REMARK ID 490800 MODEL 1 2023-02-25_00000019_1_19
PFRMAT TS
TARGET 2023-02-25_00000019_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       2.349  -1.184   0.250  1.00 10.33           N  
ATOM      2  CA  MET A   1       3.578  -0.565   0.727  1.00 10.33           C  
ATOM      3  C   MET A   1       3.554   0.945   0.578  1.00 10.33           C  
ATOM      4  O   MET A   1       3.180   1.478  -0.467  1.00 10.33           O  
ATOM      5  CB  MET A   1       4.797  -1.150   0.024  1.00 10.33           C  
ATOM      6  CG  MET A   1       6.104  -0.544   0.503  1.00 10.33           C  
ATOM      7  SD  MET A   1       6.430  -0.893   2.238  1.00 10.33           S  
ATOM      8  CE  MET A   1       7.522   0.464   2.603  1.00 10.33           C  
ATOM      9 1H   MET A   1       2.239  -2.092   0.677  1.00 10.33           H  
ATOM     10 2H   MET A   1       1.564  -0.598   0.496  1.00 10.33           H  
ATOM     11 3H   MET A   1       2.391  -1.285  -0.753  1.00 10.33           H  
ATOM     12  HA  MET A   1       3.673  -0.779   1.791  1.00 10.33           H  
ATOM     13 1HB  MET A   1       4.836  -2.225   0.187  1.00 10.33           H  
ATOM     14 2HB  MET A   1       4.718  -0.977  -1.050  1.00 10.33           H  
ATOM     15 1HG  MET A   1       6.923  -0.951  -0.087  1.00 10.33           H  
ATOM     16 2HG  MET A   1       6.095   0.537   0.358  1.00 10.33           H  
ATOM     17 1HE  MET A   1       7.826   0.420   3.647  1.00 10.33           H  
ATOM     18 2HE  MET A   1       8.400   0.394   1.962  1.00 10.33           H  
ATOM     19 3HE  MET A   1       7.003   1.408   2.410  1.00 10.33           H  
ATOM     20  N   ALA A   2       3.931   1.639   1.646  1.00  9.48           N  
ATOM     21  CA  ALA A   2       3.950   3.096   1.641  1.00  9.48           C  
ATOM     22  C   ALA A   2       4.891   3.656   0.590  1.00  9.48           C  
ATOM     23  O   ALA A   2       6.030   3.206   0.441  1.00  9.48           O  
ATOM     24  CB  ALA A   2       4.386   3.625   2.998  1.00  9.48           C  
ATOM     25  H   ALA A   2       4.224   1.147   2.480  1.00  9.48           H  
ATOM     26  HA  ALA A   2       2.941   3.446   1.419  1.00  9.48           H  
ATOM     27 1HB  ALA A   2       4.367   4.715   2.984  1.00  9.48           H  
ATOM     28 2HB  ALA A   2       3.705   3.262   3.767  1.00  9.48           H  
ATOM     29 3HB  ALA A   2       5.396   3.282   3.217  1.00  9.48           H  
ATOM     30  N   HIS A   3       4.464   4.750  -0.030  1.00  8.16           N  
ATOM     31  CA  HIS A   3       5.255   5.471  -1.027  1.00  8.16           C  
ATOM     32  C   HIS A   3       6.425   6.234  -0.409  1.00  8.16           C  
ATOM     33  O   HIS A   3       7.260   6.798  -1.113  1.00  8.16           O  
ATOM     34  CB  HIS A   3       4.352   6.410  -1.831  1.00  8.16           C  
ATOM     35  CG  HIS A   3       3.662   7.461  -1.016  1.00  8.16           C  
ATOM     36  ND1 HIS A   3       2.601   7.170  -0.177  1.00  8.16           N  
ATOM     37  CD2 HIS A   3       3.861   8.796  -0.920  1.00  8.16           C  
ATOM     38  CE1 HIS A   3       2.183   8.284   0.400  1.00  8.16           C  
ATOM     39  NE2 HIS A   3       2.926   9.283  -0.036  1.00  8.16           N  
ATOM     40  H   HIS A   3       3.523   5.069   0.155  1.00  8.16           H  
ATOM     41  HA  HIS A   3       5.677   4.752  -1.728  1.00  8.16           H  
ATOM     42 1HB  HIS A   3       4.946   6.912  -2.595  1.00  8.16           H  
ATOM     43 2HB  HIS A   3       3.590   5.824  -2.345  1.00  8.16           H  
ATOM     44  HD2 HIS A   3       4.617   9.378  -1.446  1.00  8.16           H  
ATOM     45  HE1 HIS A   3       1.364   8.368   1.112  1.00  8.16           H  
ATOM     46  HE2 HIS A   3       2.826  10.251   0.237  1.00  8.16           H  
ATOM     47  N   HIS A   4       6.488   6.221   0.916  1.00  6.49           N  
ATOM     48  CA  HIS A   4       7.553   6.856   1.662  1.00  6.49           C  
ATOM     49  C   HIS A   4       8.676   5.870   1.985  1.00  6.49           C  
ATOM     50  O   HIS A   4       9.695   6.251   2.564  1.00  6.49           O  
ATOM     51  CB  HIS A   4       7.010   7.448   2.960  1.00  6.49           C  
ATOM     52  CG  HIS A   4       6.061   8.580   2.754  1.00  6.49           C  
ATOM     53  ND1 HIS A   4       6.463   9.806   2.261  1.00  6.49           N  
ATOM     54  CD2 HIS A   4       4.733   8.681   2.974  1.00  6.49           C  
ATOM     55  CE1 HIS A   4       5.422  10.612   2.192  1.00  6.49           C  
ATOM     56  NE2 HIS A   4       4.358   9.957   2.618  1.00  6.49           N  
ATOM     57  H   HIS A   4       5.756   5.747   1.420  1.00  6.49           H  
ATOM     58  HA  HIS A   4       7.981   7.665   1.070  1.00  6.49           H  
ATOM     59 1HB  HIS A   4       6.496   6.669   3.523  1.00  6.49           H  
ATOM     60 2HB  HIS A   4       7.839   7.802   3.571  1.00  6.49           H  
ATOM     61  HD1 HIS A   4       7.394  10.063   1.998  1.00  6.49           H  
ATOM     62  HD2 HIS A   4       3.989   7.979   3.352  1.00  6.49           H  
ATOM     63  HE1 HIS A   4       5.534  11.632   1.825  1.00  6.49           H  
ATOM     64  N   GLY A   5       8.538   4.604   1.567  1.00  4.76           N  
ATOM     65  CA  GLY A   5       9.569   3.587   1.823  1.00  4.76           C  
ATOM     66  C   GLY A   5      10.738   3.736   0.845  1.00  4.76           C  
ATOM     67  O   GLY A   5      10.996   2.862   0.015  1.00  4.76           O  
ATOM     68  H   GLY A   5       7.691   4.313   1.078  1.00  4.76           H  
ATOM     69 1HA  GLY A   5       9.926   3.675   2.848  1.00  4.76           H  
ATOM     70 2HA  GLY A   5       9.132   2.602   1.713  1.00  4.76           H  
ATOM     71  N   VAL A   6      11.409   4.877   0.935  1.00  3.28           N  
ATOM     72  CA  VAL A   6      12.442   5.288   0.001  1.00  3.28           C  
ATOM     73  C   VAL A   6      13.812   5.562   0.639  1.00  3.28           C  
ATOM     74  O   VAL A   6      13.930   6.364   1.567  1.00  3.28           O  
ATOM     75  CB  VAL A   6      11.922   6.558  -0.699  1.00  3.28           C  
ATOM     76  CG1 VAL A   6      12.906   7.067  -1.617  1.00  3.28           C  
ATOM     77  CG2 VAL A   6      10.637   6.236  -1.459  1.00  3.28           C  
ATOM     78  H   VAL A   6      11.121   5.510   1.678  1.00  3.28           H  
ATOM     79  HA  VAL A   6      12.562   4.499  -0.743  1.00  3.28           H  
ATOM     80  HB  VAL A   6      11.730   7.326   0.050  1.00  3.28           H  
ATOM     81 1HG1 VAL A   6      12.531   7.965  -2.101  1.00  3.28           H  
ATOM     82 2HG1 VAL A   6      13.826   7.304  -1.089  1.00  3.28           H  
ATOM     83 3HG1 VAL A   6      13.101   6.321  -2.352  1.00  3.28           H  
ATOM     84 1HG2 VAL A   6      10.270   7.137  -1.948  1.00  3.28           H  
ATOM     85 2HG2 VAL A   6      10.844   5.473  -2.211  1.00  3.28           H  
ATOM     86 3HG2 VAL A   6       9.874   5.874  -0.779  1.00  3.28           H  
ATOM     87  N   SER A   7      14.847   4.884   0.128  1.00  2.19           N  
ATOM     88  CA  SER A   7      16.230   5.060   0.589  1.00  2.19           C  
ATOM     89  C   SER A   7      16.874   6.270  -0.100  1.00  2.19           C  
ATOM     90  O   SER A   7      16.308   6.808  -1.045  1.00  2.19           O  
ATOM     91  CB  SER A   7      17.046   3.802   0.348  1.00  2.19           C  
ATOM     92  OG  SER A   7      17.259   3.586  -1.015  1.00  2.19           O  
ATOM     93  H   SER A   7      14.663   4.231  -0.619  1.00  2.19           H  
ATOM     94  HA  SER A   7      16.212   5.252   1.664  1.00  2.19           H  
ATOM     95 1HB  SER A   7      18.003   3.879   0.862  1.00  2.19           H  
ATOM     96 2HB  SER A   7      16.519   2.949   0.772  1.00  2.19           H  
ATOM     97  HG  SER A   7      17.593   2.684  -1.091  1.00  2.19           H  
ATOM     98  N   GLY A   8      18.070   6.667   0.343  1.00  1.49           N  
ATOM     99  CA  GLY A   8      18.787   7.837  -0.196  1.00  1.49           C  
ATOM    100  C   GLY A   8      19.050   7.847  -1.713  1.00  1.49           C  
ATOM    101  O   GLY A   8      19.196   8.915  -2.311  1.00  1.49           O  
ATOM    102  H   GLY A   8      18.487   6.162   1.111  1.00  1.49           H  
ATOM    103 1HA  GLY A   8      18.224   8.734   0.066  1.00  1.49           H  
ATOM    104 2HA  GLY A   8      19.742   7.923   0.321  1.00  1.49           H  
ATOM    105  N   LEU A   9      19.151   6.676  -2.330  1.00  1.07           N  
ATOM    106  CA  LEU A   9      19.400   6.600  -3.766  1.00  1.07           C  
ATOM    107  C   LEU A   9      18.145   6.331  -4.587  1.00  1.07           C  
ATOM    108  O   LEU A   9      18.232   6.118  -5.791  1.00  1.07           O  
ATOM    109  CB  LEU A   9      20.452   5.529  -4.064  1.00  1.07           C  
ATOM    110  CG  LEU A   9      21.825   5.802  -3.458  1.00  1.07           C  
ATOM    111  CD1 LEU A   9      22.780   4.676  -3.794  1.00  1.07           C  
ATOM    112  CD2 LEU A   9      22.340   7.094  -4.002  1.00  1.07           C  
ATOM    113  H   LEU A   9      19.027   5.828  -1.797  1.00  1.07           H  
ATOM    114  HA  LEU A   9      19.807   7.553  -4.085  1.00  1.07           H  
ATOM    115 1HB  LEU A   9      20.094   4.575  -3.677  1.00  1.07           H  
ATOM    116 2HB  LEU A   9      20.572   5.434  -5.143  1.00  1.07           H  
ATOM    117  HG  LEU A   9      21.743   5.867  -2.374  1.00  1.07           H  
ATOM    118 1HD1 LEU A   9      23.758   4.889  -3.353  1.00  1.07           H  
ATOM    119 2HD1 LEU A   9      22.397   3.740  -3.394  1.00  1.07           H  
ATOM    120 3HD1 LEU A   9      22.883   4.595  -4.875  1.00  1.07           H  
ATOM    121 1HD2 LEU A   9      23.312   7.281  -3.566  1.00  1.07           H  
ATOM    122 2HD2 LEU A   9      22.431   7.015  -5.081  1.00  1.07           H  
ATOM    123 3HD2 LEU A   9      21.663   7.906  -3.748  1.00  1.07           H  
ATOM    124  N   VAL A  10      16.983   6.342  -3.952  1.00  0.82           N  
ATOM    125  CA  VAL A  10      15.727   6.013  -4.620  1.00  0.82           C  
ATOM    126  C   VAL A  10      14.749   7.170  -4.664  1.00  0.82           C  
ATOM    127  O   VAL A  10      14.654   7.955  -3.723  1.00  0.82           O  
ATOM    128  CB  VAL A  10      15.055   4.796  -3.951  1.00  0.82           C  
ATOM    129  CG1 VAL A  10      13.677   4.484  -4.597  1.00  0.82           C  
ATOM    130  CG2 VAL A  10      15.955   3.613  -4.095  1.00  0.82           C  
ATOM    131  H   VAL A  10      16.944   6.565  -2.956  1.00  0.82           H  
ATOM    132  HA  VAL A  10      15.957   5.735  -5.643  1.00  0.82           H  
ATOM    133  HB  VAL A  10      14.905   5.007  -2.897  1.00  0.82           H  
ATOM    134 1HG1 VAL A  10      13.238   3.620  -4.104  1.00  0.82           H  
ATOM    135 2HG1 VAL A  10      13.006   5.327  -4.487  1.00  0.82           H  
ATOM    136 3HG1 VAL A  10      13.819   4.267  -5.660  1.00  0.82           H  
ATOM    137 1HG2 VAL A  10      15.505   2.748  -3.616  1.00  0.82           H  
ATOM    138 2HG2 VAL A  10      16.094   3.411  -5.150  1.00  0.82           H  
ATOM    139 3HG2 VAL A  10      16.916   3.819  -3.633  1.00  0.82           H  
ATOM    140  N   GLY A  11      14.075   7.328  -5.789  1.00  0.70           N  
ATOM    141  CA  GLY A  11      13.067   8.368  -5.857  1.00  0.70           C  
ATOM    142  C   GLY A  11      12.084   8.156  -6.990  1.00  0.70           C  
ATOM    143  O   GLY A  11      12.108   7.131  -7.681  1.00  0.70           O  
ATOM    144  H   GLY A  11      14.248   6.690  -6.568  1.00  0.70           H  
ATOM    145 1HA  GLY A  11      12.525   8.405  -4.912  1.00  0.70           H  
ATOM    146 2HA  GLY A  11      13.558   9.332  -5.977  1.00  0.70           H  
ATOM    147  N   LYS A  12      11.189   9.126  -7.151  1.00  0.64           N  
ATOM    148  CA  LYS A  12      10.162   9.061  -8.177  1.00  0.64           C  
ATOM    149  C   LYS A  12       9.756  10.446  -8.656  1.00  0.64           C  
ATOM    150  O   LYS A  12       9.498  11.338  -7.843  1.00  0.64           O  
ATOM    151  CB  LYS A  12       8.932   8.323  -7.637  1.00  0.64           C  
ATOM    152  CG  LYS A  12       7.799   8.106  -8.633  1.00  0.64           C  
ATOM    153  CD  LYS A  12       6.687   7.270  -7.991  1.00  0.64           C  
ATOM    154  CE  LYS A  12       5.547   6.991  -8.950  1.00  0.64           C  
ATOM    155  NZ  LYS A  12       4.468   6.183  -8.302  1.00  0.64           N  
ATOM    156  H   LYS A  12      11.224   9.934  -6.547  1.00  0.64           H  
ATOM    157  HA  LYS A  12      10.564   8.514  -9.018  1.00  0.64           H  
ATOM    158 1HB  LYS A  12       9.237   7.338  -7.281  1.00  0.64           H  
ATOM    159 2HB  LYS A  12       8.527   8.869  -6.788  1.00  0.64           H  
ATOM    160 1HG  LYS A  12       7.395   9.070  -8.932  1.00  0.64           H  
ATOM    161 2HG  LYS A  12       8.177   7.612  -9.525  1.00  0.64           H  
ATOM    162 1HD  LYS A  12       7.098   6.324  -7.640  1.00  0.64           H  
ATOM    163 2HD  LYS A  12       6.290   7.809  -7.131  1.00  0.64           H  
ATOM    164 1HE  LYS A  12       5.125   7.930  -9.288  1.00  0.64           H  
ATOM    165 2HE  LYS A  12       5.930   6.445  -9.814  1.00  0.64           H  
ATOM    166 1HZ  LYS A  12       3.726   6.016  -8.968  1.00  0.64           H  
ATOM    167 2HZ  LYS A  12       4.847   5.299  -7.993  1.00  0.64           H  
ATOM    168 3HZ  LYS A  12       4.099   6.686  -7.508  1.00  0.64           H  
ATOM    169  N   LEU A  13       9.705  10.621  -9.970  1.00  0.62           N  
ATOM    170  CA  LEU A  13       9.276  11.892 -10.540  1.00  0.62           C  
ATOM    171  C   LEU A  13       7.965  11.681 -11.289  1.00  0.62           C  
ATOM    172  O   LEU A  13       7.824  10.686 -12.003  1.00  0.62           O  
ATOM    173  CB  LEU A  13      10.336  12.423 -11.494  1.00  0.62           C  
ATOM    174  CG  LEU A  13      11.737  12.610 -10.946  1.00  0.62           C  
ATOM    175  CD1 LEU A  13      12.596  13.049 -12.047  1.00  0.62           C  
ATOM    176  CD2 LEU A  13      11.742  13.622  -9.842  1.00  0.62           C  
ATOM    177  H   LEU A  13       9.947   9.832 -10.571  1.00  0.62           H  
ATOM    178  HA  LEU A  13       9.111  12.611  -9.740  1.00  0.62           H  
ATOM    179 1HB  LEU A  13      10.399  11.760 -12.345  1.00  0.62           H  
ATOM    180 2HB  LEU A  13      10.021  13.396 -11.823  1.00  0.62           H  
ATOM    181  HG  LEU A  13      12.107  11.673 -10.585  1.00  0.62           H  
ATOM    182 1HD1 LEU A  13      13.610  13.186 -11.702  1.00  0.62           H  
ATOM    183 2HD1 LEU A  13      12.575  12.311 -12.839  1.00  0.62           H  
ATOM    184 3HD1 LEU A  13      12.214  13.978 -12.409  1.00  0.62           H  
ATOM    185 1HD2 LEU A  13      12.756  13.751  -9.468  1.00  0.62           H  
ATOM    186 2HD2 LEU A  13      11.372  14.575 -10.223  1.00  0.62           H  
ATOM    187 3HD2 LEU A  13      11.097  13.281  -9.029  1.00  0.62           H  
ATOM    188  N   VAL A  14       7.008  12.606 -11.137  1.00  0.62           N  
ATOM    189  CA  VAL A  14       5.702  12.465 -11.800  1.00  0.62           C  
ATOM    190  C   VAL A  14       5.236  13.748 -12.497  1.00  0.62           C  
ATOM    191  O   VAL A  14       5.360  14.841 -11.938  1.00  0.62           O  
ATOM    192  CB  VAL A  14       4.610  12.039 -10.786  1.00  0.62           C  
ATOM    193  CG1 VAL A  14       3.254  11.837 -11.500  1.00  0.62           C  
ATOM    194  CG2 VAL A  14       5.043  10.782 -10.042  1.00  0.62           C  
ATOM    195  H   VAL A  14       7.178  13.406 -10.544  1.00  0.62           H  
ATOM    196  HA  VAL A  14       5.787  11.687 -12.555  1.00  0.62           H  
ATOM    197  HB  VAL A  14       4.466  12.842 -10.064  1.00  0.62           H  
ATOM    198 1HG1 VAL A  14       2.501  11.556 -10.766  1.00  0.62           H  
ATOM    199 2HG1 VAL A  14       2.936  12.748 -11.988  1.00  0.62           H  
ATOM    200 3HG1 VAL A  14       3.353  11.042 -12.243  1.00  0.62           H  
ATOM    201 1HG2 VAL A  14       4.273  10.506  -9.323  1.00  0.62           H  
ATOM    202 2HG2 VAL A  14       5.182   9.986 -10.743  1.00  0.62           H  
ATOM    203 3HG2 VAL A  14       5.971  10.964  -9.511  1.00  0.62           H  
ATOM    204  N   THR A  15       4.672  13.603 -13.697  1.00  0.64           N  
ATOM    205  CA  THR A  15       4.087  14.725 -14.430  1.00  0.64           C  
ATOM    206  C   THR A  15       2.810  14.314 -15.160  1.00  0.64           C  
ATOM    207  O   THR A  15       2.624  13.147 -15.512  1.00  0.64           O  
ATOM    208  CB  THR A  15       5.083  15.315 -15.438  1.00  0.64           C  
ATOM    209  OG1 THR A  15       4.516  16.479 -16.056  1.00  0.64           O  
ATOM    210  CG2 THR A  15       5.452  14.297 -16.497  1.00  0.64           C  
ATOM    211  H   THR A  15       4.653  12.668 -14.107  1.00  0.64           H  
ATOM    212  HA  THR A  15       3.824  15.505 -13.716  1.00  0.64           H  
ATOM    213  HB  THR A  15       5.974  15.614 -14.906  1.00  0.64           H  
ATOM    214  HG1 THR A  15       3.739  16.226 -16.572  1.00  0.64           H  
ATOM    215 1HG2 THR A  15       6.173  14.730 -17.195  1.00  0.64           H  
ATOM    216 2HG2 THR A  15       5.891  13.425 -16.010  1.00  0.64           H  
ATOM    217 3HG2 THR A  15       4.555  14.004 -17.037  1.00  0.64           H  
ATOM    218  N   GLN A  16       1.907  15.274 -15.366  1.00  0.67           N  
ATOM    219  CA  GLN A  16       0.663  14.981 -16.080  1.00  0.67           C  
ATOM    220  C   GLN A  16       0.415  15.977 -17.203  1.00  0.67           C  
ATOM    221  O   GLN A  16       0.801  17.143 -17.103  1.00  0.67           O  
ATOM    222  CB  GLN A  16      -0.538  14.987 -15.118  1.00  0.67           C  
ATOM    223  CG  GLN A  16      -0.455  13.950 -14.020  1.00  0.67           C  
ATOM    224  CD  GLN A  16      -1.647  13.945 -13.101  1.00  0.67           C  
ATOM    225  OE1 GLN A  16      -2.000  14.961 -12.491  1.00  0.67           O  
ATOM    226  NE2 GLN A  16      -2.276  12.789 -12.986  1.00  0.67           N  
ATOM    227  H   GLN A  16       2.094  16.213 -15.039  1.00  0.67           H  
ATOM    228  HA  GLN A  16       0.747  13.996 -16.525  1.00  0.67           H  
ATOM    229 1HB  GLN A  16      -0.642  15.969 -14.661  1.00  0.67           H  
ATOM    230 2HB  GLN A  16      -1.449  14.790 -15.690  1.00  0.67           H  
ATOM    231 1HG  GLN A  16      -0.405  12.983 -14.495  1.00  0.67           H  
ATOM    232 2HG  GLN A  16       0.436  14.118 -13.422  1.00  0.67           H  
ATOM    233 1HE2 GLN A  16      -3.075  12.705 -12.392  1.00  0.67           H  
ATOM    234 2HE2 GLN A  16      -1.949  11.990 -13.516  1.00  0.67           H  
ATOM    235  N   LEU A  17      -0.246  15.506 -18.259  1.00  0.71           N  
ATOM    236  CA  LEU A  17      -0.599  16.343 -19.402  1.00  0.71           C  
ATOM    237  C   LEU A  17      -1.908  15.954 -20.080  1.00  0.71           C  
ATOM    238  O   LEU A  17      -2.199  14.775 -20.283  1.00  0.71           O  
ATOM    239  CB  LEU A  17       0.538  16.344 -20.413  1.00  0.71           C  
ATOM    240  CG  LEU A  17       0.282  17.104 -21.726  1.00  0.71           C  
ATOM    241  CD1 LEU A  17       0.110  18.586 -21.480  1.00  0.71           C  
ATOM    242  CD2 LEU A  17       1.439  16.897 -22.602  1.00  0.71           C  
ATOM    243  H   LEU A  17      -0.489  14.515 -18.265  1.00  0.71           H  
ATOM    244  HA  LEU A  17      -0.712  17.364 -19.039  1.00  0.71           H  
ATOM    245 1HB  LEU A  17       1.416  16.788 -19.945  1.00  0.71           H  
ATOM    246 2HB  LEU A  17       0.771  15.312 -20.670  1.00  0.71           H  
ATOM    247  HG  LEU A  17      -0.616  16.713 -22.202  1.00  0.71           H  
ATOM    248 1HD1 LEU A  17      -0.055  19.094 -22.430  1.00  0.71           H  
ATOM    249 2HD1 LEU A  17      -0.732  18.766 -20.830  1.00  0.71           H  
ATOM    250 3HD1 LEU A  17       1.006  18.978 -21.013  1.00  0.71           H  
ATOM    251 1HD2 LEU A  17       1.265  17.393 -23.541  1.00  0.71           H  
ATOM    252 2HD2 LEU A  17       2.340  17.290 -22.138  1.00  0.71           H  
ATOM    253 3HD2 LEU A  17       1.550  15.879 -22.753  1.00  0.71           H  
ATOM    254  N   GLU A  18      -2.717  16.962 -20.382  1.00  0.74           N  
ATOM    255  CA  GLU A  18      -3.979  16.782 -21.087  1.00  0.74           C  
ATOM    256  C   GLU A  18      -3.866  16.922 -22.615  1.00  0.74           C  
ATOM    257  O   GLU A  18      -4.075  18.065 -23.024  1.00  0.74           O  
ATOM    258  CB  GLU A  18      -5.023  17.763 -20.560  1.00  0.74           C  
ATOM    259  CG  GLU A  18      -6.396  17.614 -21.187  1.00  0.74           C  
ATOM    260  CD  GLU A  18      -7.401  18.564 -20.618  1.00  0.74           C  
ATOM    261  OE1 GLU A  18      -7.347  18.834 -19.445  1.00  0.74           O  
ATOM    262  OE2 GLU A  18      -8.236  19.034 -21.370  1.00  0.74           O  
ATOM    263  H   GLU A  18      -2.424  17.900 -20.147  1.00  0.74           H  
ATOM    264  HA  GLU A  18      -4.338  15.774 -20.886  1.00  0.74           H  
ATOM    265 1HB  GLU A  18      -5.135  17.627 -19.484  1.00  0.74           H  
ATOM    266 2HB  GLU A  18      -4.683  18.784 -20.730  1.00  0.74           H  
ATOM    267 1HG  GLU A  18      -6.324  17.794 -22.258  1.00  0.74           H  
ATOM    268 2HG  GLU A  18      -6.734  16.586 -21.039  1.00  0.74           H  
ATOM    269  N   VAL A  19      -4.496  15.901 -23.186  1.00  0.77           N  
ATOM    270  CA  VAL A  19      -4.210  15.438 -24.544  1.00  0.77           C  
ATOM    271  C   VAL A  19      -5.514  15.448 -25.355  1.00  0.77           C  
ATOM    272  O   VAL A  19      -6.527  14.893 -24.936  1.00  0.77           O  
ATOM    273  CB  VAL A  19      -3.549  14.032 -24.501  1.00  0.77           C  
ATOM    274  CG1 VAL A  19      -3.335  13.457 -25.874  1.00  0.77           C  
ATOM    275  CG2 VAL A  19      -2.213  14.165 -23.805  1.00  0.77           C  
ATOM    276  H   VAL A  19      -5.496  15.984 -23.077  1.00  0.77           H  
ATOM    277  HA  VAL A  19      -3.505  16.132 -25.006  1.00  0.77           H  
ATOM    278  HB  VAL A  19      -4.190  13.341 -23.951  1.00  0.77           H  
ATOM    279 1HG1 VAL A  19      -2.863  12.476 -25.782  1.00  0.77           H  
ATOM    280 2HG1 VAL A  19      -4.287  13.347 -26.359  1.00  0.77           H  
ATOM    281 3HG1 VAL A  19      -2.713  14.096 -26.437  1.00  0.77           H  
ATOM    282 1HG2 VAL A  19      -1.737  13.200 -23.765  1.00  0.77           H  
ATOM    283 2HG2 VAL A  19      -1.590  14.856 -24.365  1.00  0.77           H  
ATOM    284 3HG2 VAL A  19      -2.351  14.536 -22.801  1.00  0.77           H  
ATOM    285  N   ASN A  20      -5.496  16.060 -26.539  1.00  0.78           N  
ATOM    286  CA  ASN A  20      -6.701  16.161 -27.379  1.00  0.78           C  
ATOM    287  C   ASN A  20      -7.257  14.827 -27.880  1.00  0.78           C  
ATOM    288  O   ASN A  20      -8.448  14.715 -28.184  1.00  0.78           O  
ATOM    289  CB  ASN A  20      -6.427  17.051 -28.575  1.00  0.78           C  
ATOM    290  CG  ASN A  20      -6.337  18.510 -28.207  1.00  0.78           C  
ATOM    291  OD1 ASN A  20      -6.829  18.933 -27.155  1.00  0.78           O  
ATOM    292  ND2 ASN A  20      -5.720  19.291 -29.056  1.00  0.78           N  
ATOM    293  H   ASN A  20      -4.640  16.497 -26.854  1.00  0.78           H  
ATOM    294  HA  ASN A  20      -7.488  16.621 -26.778  1.00  0.78           H  
ATOM    295 1HB  ASN A  20      -5.488  16.744 -29.046  1.00  0.78           H  
ATOM    296 2HB  ASN A  20      -7.218  16.918 -29.314  1.00  0.78           H  
ATOM    297 1HD2 ASN A  20      -5.632  20.268 -28.862  1.00  0.78           H  
ATOM    298 2HD2 ASN A  20      -5.339  18.913 -29.899  1.00  0.78           H  
ATOM    299  N   CYS A  21      -6.388  13.834 -27.990  1.00  0.79           N  
ATOM    300  CA  CYS A  21      -6.754  12.529 -28.514  1.00  0.79           C  
ATOM    301  C   CYS A  21      -7.312  11.570 -27.463  1.00  0.79           C  
ATOM    302  O   CYS A  21      -6.916  11.586 -26.294  1.00  0.79           O  
ATOM    303  CB  CYS A  21      -5.543  11.884 -29.178  1.00  0.79           C  
ATOM    304  SG  CYS A  21      -4.969  12.749 -30.656  1.00  0.79           S  
ATOM    305  H   CYS A  21      -5.436  14.002 -27.708  1.00  0.79           H  
ATOM    306  HA  CYS A  21      -7.518  12.676 -29.272  1.00  0.79           H  
ATOM    307 1HB  CYS A  21      -4.717  11.840 -28.468  1.00  0.79           H  
ATOM    308 2HB  CYS A  21      -5.786  10.860 -29.458  1.00  0.79           H  
ATOM    309  N   ASP A  22      -8.212  10.693 -27.922  1.00  0.77           N  
ATOM    310  CA  ASP A  22      -8.820   9.645 -27.099  1.00  0.77           C  
ATOM    311  C   ASP A  22      -7.747   8.759 -26.504  1.00  0.77           C  
ATOM    312  O   ASP A  22      -6.729   8.483 -27.146  1.00  0.77           O  
ATOM    313  CB  ASP A  22      -9.799   8.765 -27.889  1.00  0.77           C  
ATOM    314  CG  ASP A  22     -10.640   7.806 -26.967  1.00  0.77           C  
ATOM    315  OD1 ASP A  22     -11.689   8.218 -26.530  1.00  0.77           O  
ATOM    316  OD2 ASP A  22     -10.187   6.711 -26.659  1.00  0.77           O  
ATOM    317  H   ASP A  22      -8.488  10.759 -28.892  1.00  0.77           H  
ATOM    318  HA  ASP A  22      -9.364  10.121 -26.281  1.00  0.77           H  
ATOM    319 1HB  ASP A  22     -10.489   9.401 -28.450  1.00  0.77           H  
ATOM    320 2HB  ASP A  22      -9.253   8.165 -28.610  1.00  0.77           H  
ATOM    321  N   ALA A  23      -8.000   8.266 -25.298  1.00  0.75           N  
ATOM    322  CA  ALA A  23      -7.062   7.402 -24.602  1.00  0.75           C  
ATOM    323  C   ALA A  23      -6.690   6.179 -25.407  1.00  0.75           C  
ATOM    324  O   ALA A  23      -5.559   5.704 -25.327  1.00  0.75           O  
ATOM    325  CB  ALA A  23      -7.659   6.921 -23.300  1.00  0.75           C  
ATOM    326  H   ALA A  23      -8.874   8.505 -24.848  1.00  0.75           H  
ATOM    327  HA  ALA A  23      -6.162   7.982 -24.418  1.00  0.75           H  
ATOM    328 1HB  ALA A  23      -6.944   6.293 -22.777  1.00  0.75           H  
ATOM    329 2HB  ALA A  23      -7.918   7.774 -22.679  1.00  0.75           H  
ATOM    330 3HB  ALA A  23      -8.550   6.342 -23.523  1.00  0.75           H  
ATOM    331  N   ASP A  24      -7.638   5.635 -26.166  1.00  0.72           N  
ATOM    332  CA  ASP A  24      -7.363   4.443 -26.942  1.00  0.72           C  
ATOM    333  C   ASP A  24      -6.304   4.723 -28.000  1.00  0.72           C  
ATOM    334  O   ASP A  24      -5.474   3.868 -28.303  1.00  0.72           O  
ATOM    335  CB  ASP A  24      -8.649   3.942 -27.612  1.00  0.72           C  
ATOM    336  CG  ASP A  24      -8.548   2.529 -28.219  1.00  0.72           C  
ATOM    337  OD1 ASP A  24      -8.381   1.590 -27.471  1.00  0.72           O  
ATOM    338  OD2 ASP A  24      -8.626   2.388 -29.439  1.00  0.72           O  
ATOM    339  H   ASP A  24      -8.566   6.066 -26.236  1.00  0.72           H  
ATOM    340  HA  ASP A  24      -6.986   3.671 -26.272  1.00  0.72           H  
ATOM    341 1HB  ASP A  24      -9.464   3.964 -26.883  1.00  0.72           H  
ATOM    342 2HB  ASP A  24      -8.924   4.640 -28.406  1.00  0.72           H  
ATOM    343  N   ILE A  25      -6.301   5.942 -28.534  1.00  0.70           N  
ATOM    344  CA  ILE A  25      -5.384   6.292 -29.596  1.00  0.70           C  
ATOM    345  C   ILE A  25      -4.015   6.514 -29.001  1.00  0.70           C  
ATOM    346  O   ILE A  25      -3.022   5.931 -29.440  1.00  0.70           O  
ATOM    347  CB  ILE A  25      -5.818   7.599 -30.271  1.00  0.70           C  
ATOM    348  CG1 ILE A  25      -7.149   7.472 -30.953  1.00  0.70           C  
ATOM    349  CG2 ILE A  25      -4.792   8.040 -31.241  1.00  0.70           C  
ATOM    350  CD1 ILE A  25      -7.704   8.837 -31.360  1.00  0.70           C  
ATOM    351  H   ILE A  25      -6.933   6.653 -28.181  1.00  0.70           H  
ATOM    352  HA  ILE A  25      -5.338   5.481 -30.322  1.00  0.70           H  
ATOM    353  HB  ILE A  25      -5.926   8.369 -29.513  1.00  0.70           H  
ATOM    354 1HG1 ILE A  25      -7.044   6.851 -31.839  1.00  0.70           H  
ATOM    355 2HG1 ILE A  25      -7.855   6.992 -30.274  1.00  0.70           H  
ATOM    356 1HG2 ILE A  25      -5.119   8.979 -31.676  1.00  0.70           H  
ATOM    357 2HG2 ILE A  25      -3.847   8.179 -30.725  1.00  0.70           H  
ATOM    358 3HG2 ILE A  25      -4.674   7.293 -32.024  1.00  0.70           H  
ATOM    359 1HD1 ILE A  25      -8.669   8.711 -31.847  1.00  0.70           H  
ATOM    360 2HD1 ILE A  25      -7.822   9.457 -30.477  1.00  0.70           H  
ATOM    361 3HD1 ILE A  25      -7.011   9.323 -32.051  1.00  0.70           H  
ATOM    362  N   PHE A  26      -3.971   7.351 -27.966  1.00  0.69           N  
ATOM    363  CA  PHE A  26      -2.708   7.675 -27.332  1.00  0.69           C  
ATOM    364  C   PHE A  26      -2.034   6.402 -26.825  1.00  0.69           C  
ATOM    365  O   PHE A  26      -0.854   6.164 -27.099  1.00  0.69           O  
ATOM    366  CB  PHE A  26      -2.897   8.666 -26.183  1.00  0.69           C  
ATOM    367  CG  PHE A  26      -1.587   8.986 -25.500  1.00  0.69           C  
ATOM    368  CD1 PHE A  26      -0.727   9.956 -25.995  1.00  0.69           C  
ATOM    369  CD2 PHE A  26      -1.197   8.277 -24.400  1.00  0.69           C  
ATOM    370  CE1 PHE A  26       0.485  10.197 -25.382  1.00  0.69           C  
ATOM    371  CE2 PHE A  26       0.003   8.516 -23.782  1.00  0.69           C  
ATOM    372  CZ  PHE A  26       0.849   9.479 -24.275  1.00  0.69           C  
ATOM    373  H   PHE A  26      -4.841   7.767 -27.627  1.00  0.69           H  
ATOM    374  HA  PHE A  26      -2.054   8.132 -28.077  1.00  0.69           H  
ATOM    375 1HB  PHE A  26      -3.336   9.592 -26.555  1.00  0.69           H  
ATOM    376 2HB  PHE A  26      -3.583   8.249 -25.449  1.00  0.69           H  
ATOM    377  HD1 PHE A  26      -1.011  10.523 -26.882  1.00  0.69           H  
ATOM    378  HD2 PHE A  26      -1.859   7.505 -24.026  1.00  0.69           H  
ATOM    379  HE1 PHE A  26       1.154  10.949 -25.787  1.00  0.69           H  
ATOM    380  HE2 PHE A  26       0.284   7.934 -22.909  1.00  0.69           H  
ATOM    381  HZ  PHE A  26       1.805   9.656 -23.792  1.00  0.69           H  
ATOM    382  N   TYR A  27      -2.796   5.577 -26.094  1.00  0.69           N  
ATOM    383  CA  TYR A  27      -2.279   4.347 -25.521  1.00  0.69           C  
ATOM    384  C   TYR A  27      -1.690   3.455 -26.589  1.00  0.69           C  
ATOM    385  O   TYR A  27      -0.551   3.004 -26.453  1.00  0.69           O  
ATOM    386  CB  TYR A  27      -3.384   3.591 -24.778  1.00  0.69           C  
ATOM    387  CG  TYR A  27      -2.937   2.268 -24.177  1.00  0.69           C  
ATOM    388  CD1 TYR A  27      -2.238   2.271 -22.995  1.00  0.69           C  
ATOM    389  CD2 TYR A  27      -3.238   1.053 -24.797  1.00  0.69           C  
ATOM    390  CE1 TYR A  27      -1.839   1.094 -22.436  1.00  0.69           C  
ATOM    391  CE2 TYR A  27      -2.826  -0.142 -24.211  1.00  0.69           C  
ATOM    392  CZ  TYR A  27      -2.125  -0.110 -23.028  1.00  0.69           C  
ATOM    393  OH  TYR A  27      -1.699  -1.265 -22.404  1.00  0.69           O  
ATOM    394  H   TYR A  27      -3.771   5.803 -25.912  1.00  0.69           H  
ATOM    395  HA  TYR A  27      -1.486   4.601 -24.818  1.00  0.69           H  
ATOM    396 1HB  TYR A  27      -3.776   4.218 -23.973  1.00  0.69           H  
ATOM    397 2HB  TYR A  27      -4.209   3.391 -25.466  1.00  0.69           H  
ATOM    398  HD1 TYR A  27      -2.003   3.216 -22.499  1.00  0.69           H  
ATOM    399  HD2 TYR A  27      -3.796   1.043 -25.735  1.00  0.69           H  
ATOM    400  HE1 TYR A  27      -1.295   1.110 -21.513  1.00  0.69           H  
ATOM    401  HE2 TYR A  27      -3.058  -1.100 -24.682  1.00  0.69           H  
ATOM    402  HH  TYR A  27      -2.035  -2.062 -22.871  1.00  0.69           H  
ATOM    403  N   LYS A  28      -2.448   3.198 -27.662  1.00  0.69           N  
ATOM    404  CA  LYS A  28      -1.966   2.336 -28.729  1.00  0.69           C  
ATOM    405  C   LYS A  28      -0.718   2.869 -29.413  1.00  0.69           C  
ATOM    406  O   LYS A  28       0.137   2.083 -29.813  1.00  0.69           O  
ATOM    407  CB  LYS A  28      -3.081   2.079 -29.732  1.00  0.69           C  
ATOM    408  CG  LYS A  28      -4.154   1.138 -29.179  1.00  0.69           C  
ATOM    409  CD  LYS A  28      -5.333   0.960 -30.121  1.00  0.69           C  
ATOM    410  CE  LYS A  28      -6.324  -0.056 -29.541  1.00  0.69           C  
ATOM    411  NZ  LYS A  28      -7.609  -0.090 -30.287  1.00  0.69           N  
ATOM    412  H   LYS A  28      -3.389   3.591 -27.750  1.00  0.69           H  
ATOM    413  HA  LYS A  28      -1.709   1.377 -28.283  1.00  0.69           H  
ATOM    414 1HB  LYS A  28      -3.558   3.030 -29.995  1.00  0.69           H  
ATOM    415 2HB  LYS A  28      -2.669   1.648 -30.641  1.00  0.69           H  
ATOM    416 1HG  LYS A  28      -3.710   0.165 -28.981  1.00  0.69           H  
ATOM    417 2HG  LYS A  28      -4.527   1.540 -28.236  1.00  0.69           H  
ATOM    418 1HD  LYS A  28      -5.850   1.920 -30.239  1.00  0.69           H  
ATOM    419 2HD  LYS A  28      -4.988   0.622 -31.095  1.00  0.69           H  
ATOM    420 1HE  LYS A  28      -5.869  -1.042 -29.581  1.00  0.69           H  
ATOM    421 2HE  LYS A  28      -6.526   0.197 -28.502  1.00  0.69           H  
ATOM    422 1HZ  LYS A  28      -8.223  -0.761 -29.865  1.00  0.69           H  
ATOM    423 2HZ  LYS A  28      -8.037   0.851 -30.204  1.00  0.69           H  
ATOM    424 3HZ  LYS A  28      -7.462  -0.319 -31.249  1.00  0.69           H  
ATOM    425  N   ILE A  29      -0.588   4.187 -29.556  1.00  0.70           N  
ATOM    426  CA  ILE A  29       0.612   4.737 -30.178  1.00  0.70           C  
ATOM    427  C   ILE A  29       1.830   4.559 -29.288  1.00  0.70           C  
ATOM    428  O   ILE A  29       2.909   4.215 -29.763  1.00  0.70           O  
ATOM    429  CB  ILE A  29       0.460   6.204 -30.527  1.00  0.70           C  
ATOM    430  CG1 ILE A  29      -0.571   6.346 -31.583  1.00  0.70           C  
ATOM    431  CG2 ILE A  29       1.804   6.748 -31.044  1.00  0.70           C  
ATOM    432  CD1 ILE A  29      -0.955   7.715 -31.764  1.00  0.70           C  
ATOM    433  H   ILE A  29      -1.336   4.816 -29.250  1.00  0.70           H  
ATOM    434  HA  ILE A  29       0.794   4.194 -31.106  1.00  0.70           H  
ATOM    435  HB  ILE A  29       0.128   6.761 -29.645  1.00  0.70           H  
ATOM    436 1HG1 ILE A  29      -0.178   5.961 -32.528  1.00  0.70           H  
ATOM    437 2HG1 ILE A  29      -1.447   5.765 -31.314  1.00  0.70           H  
ATOM    438 1HG2 ILE A  29       1.696   7.795 -31.308  1.00  0.70           H  
ATOM    439 2HG2 ILE A  29       2.558   6.639 -30.266  1.00  0.70           H  
ATOM    440 3HG2 ILE A  29       2.112   6.183 -31.927  1.00  0.70           H  
ATOM    441 1HD1 ILE A  29      -1.707   7.777 -32.544  1.00  0.70           H  
ATOM    442 2HD1 ILE A  29      -1.357   8.108 -30.829  1.00  0.70           H  
ATOM    443 3HD1 ILE A  29      -0.070   8.268 -32.048  1.00  0.70           H  
ATOM    444  N   VAL A  30       1.673   4.830 -27.989  1.00  0.71           N  
ATOM    445  CA  VAL A  30       2.793   4.663 -27.073  1.00  0.71           C  
ATOM    446  C   VAL A  30       3.141   3.174 -26.980  1.00  0.71           C  
ATOM    447  O   VAL A  30       4.303   2.804 -26.960  1.00  0.71           O  
ATOM    448  CB  VAL A  30       2.488   5.228 -25.673  1.00  0.71           C  
ATOM    449  CG1 VAL A  30       3.645   4.898 -24.721  1.00  0.71           C  
ATOM    450  CG2 VAL A  30       2.311   6.703 -25.760  1.00  0.71           C  
ATOM    451  H   VAL A  30       0.765   5.145 -27.642  1.00  0.71           H  
ATOM    452  HA  VAL A  30       3.654   5.196 -27.475  1.00  0.71           H  
ATOM    453  HB  VAL A  30       1.578   4.758 -25.286  1.00  0.71           H  
ATOM    454 1HG1 VAL A  30       3.426   5.283 -23.731  1.00  0.71           H  
ATOM    455 2HG1 VAL A  30       3.786   3.830 -24.677  1.00  0.71           H  
ATOM    456 3HG1 VAL A  30       4.554   5.360 -25.095  1.00  0.71           H  
ATOM    457 1HG2 VAL A  30       2.111   7.067 -24.774  1.00  0.71           H  
ATOM    458 2HG2 VAL A  30       3.220   7.161 -26.142  1.00  0.71           H  
ATOM    459 3HG2 VAL A  30       1.477   6.940 -26.426  1.00  0.71           H  
ATOM    460  N   LYS A  31       2.136   2.308 -26.906  1.00  0.73           N  
ATOM    461  CA  LYS A  31       2.379   0.870 -26.882  1.00  0.73           C  
ATOM    462  C   LYS A  31       3.118   0.430 -28.148  1.00  0.73           C  
ATOM    463  O   LYS A  31       4.198  -0.181 -28.107  1.00  0.73           O  
ATOM    464  CB  LYS A  31       1.032   0.149 -26.724  1.00  0.73           C  
ATOM    465  CG  LYS A  31       1.070  -1.348 -26.767  1.00  0.73           C  
ATOM    466  CD  LYS A  31      -0.305  -1.947 -26.379  1.00  0.73           C  
ATOM    467  CE  LYS A  31      -0.346  -3.483 -26.513  1.00  0.73           C  
ATOM    468  NZ  LYS A  31      -1.614  -4.058 -25.969  1.00  0.73           N  
ATOM    469  H   LYS A  31       1.177   2.644 -26.882  1.00  0.73           H  
ATOM    470  HA  LYS A  31       3.009   0.635 -26.026  1.00  0.73           H  
ATOM    471 1HB  LYS A  31       0.560   0.452 -25.794  1.00  0.73           H  
ATOM    472 2HB  LYS A  31       0.375   0.471 -27.525  1.00  0.73           H  
ATOM    473 1HG  LYS A  31       1.298  -1.653 -27.782  1.00  0.73           H  
ATOM    474 2HG  LYS A  31       1.859  -1.698 -26.142  1.00  0.73           H  
ATOM    475 1HD  LYS A  31      -0.528  -1.691 -25.343  1.00  0.73           H  
ATOM    476 2HD  LYS A  31      -1.080  -1.514 -27.012  1.00  0.73           H  
ATOM    477 1HE  LYS A  31      -0.270  -3.744 -27.553  1.00  0.73           H  
ATOM    478 2HE  LYS A  31       0.486  -3.920 -25.989  1.00  0.73           H  
ATOM    479 1HZ  LYS A  31      -1.635  -5.064 -26.055  1.00  0.73           H  
ATOM    480 2HZ  LYS A  31      -1.695  -3.826 -24.966  1.00  0.73           H  
ATOM    481 3HZ  LYS A  31      -2.412  -3.684 -26.441  1.00  0.73           H  
ATOM    482  N   HIS A  32       2.590   0.816 -29.299  1.00  0.75           N  
ATOM    483  CA  HIS A  32       3.202   0.459 -30.557  1.00  0.75           C  
ATOM    484  C   HIS A  32       4.221   1.521 -30.967  1.00  0.75           C  
ATOM    485  O   HIS A  32       4.052   2.223 -31.973  1.00  0.75           O  
ATOM    486  CB  HIS A  32       2.124   0.284 -31.627  1.00  0.75           C  
ATOM    487  CG  HIS A  32       2.593  -0.391 -32.865  1.00  0.75           C  
ATOM    488  ND1 HIS A  32       1.913  -0.304 -34.063  1.00  0.75           N  
ATOM    489  CD2 HIS A  32       3.682  -1.145 -33.105  1.00  0.75           C  
ATOM    490  CE1 HIS A  32       2.574  -0.975 -34.988  1.00  0.75           C  
ATOM    491  NE2 HIS A  32       3.650  -1.489 -34.436  1.00  0.75           N  
ATOM    492  H   HIS A  32       1.726   1.347 -29.321  1.00  0.75           H  
ATOM    493  HA  HIS A  32       3.728  -0.488 -30.452  1.00  0.75           H  
ATOM    494 1HB  HIS A  32       1.278  -0.255 -31.213  1.00  0.75           H  
ATOM    495 2HB  HIS A  32       1.755   1.273 -31.910  1.00  0.75           H  
ATOM    496  HD2 HIS A  32       4.459  -1.416 -32.388  1.00  0.75           H  
ATOM    497  HE1 HIS A  32       2.286  -1.073 -36.034  1.00  0.75           H  
ATOM    498  HE2 HIS A  32       4.377  -2.043 -34.914  1.00  0.75           H  
ATOM    499  N   HIS A  33       5.345   1.527 -30.242  1.00  0.78           N  
ATOM    500  CA  HIS A  33       6.416   2.520 -30.405  1.00  0.78           C  
ATOM    501  C   HIS A  33       7.043   2.567 -31.791  1.00  0.78           C  
ATOM    502  O   HIS A  33       7.715   3.534 -32.133  1.00  0.78           O  
ATOM    503  CB  HIS A  33       7.544   2.347 -29.377  1.00  0.78           C  
ATOM    504  CG  HIS A  33       7.304   2.927 -28.039  1.00  0.78           C  
ATOM    505  ND1 HIS A  33       7.300   4.295 -27.828  1.00  0.78           N  
ATOM    506  CD2 HIS A  33       7.098   2.366 -26.836  1.00  0.78           C  
ATOM    507  CE1 HIS A  33       7.078   4.543 -26.560  1.00  0.78           C  
ATOM    508  NE2 HIS A  33       6.949   3.396 -25.932  1.00  0.78           N  
ATOM    509  H   HIS A  33       5.363   0.871 -29.462  1.00  0.78           H  
ATOM    510  HA  HIS A  33       5.984   3.496 -30.214  1.00  0.78           H  
ATOM    511 1HB  HIS A  33       7.752   1.285 -29.248  1.00  0.78           H  
ATOM    512 2HB  HIS A  33       8.435   2.805 -29.762  1.00  0.78           H  
ATOM    513  HD2 HIS A  33       7.047   1.300 -26.616  1.00  0.78           H  
ATOM    514  HE1 HIS A  33       7.014   5.529 -26.106  1.00  0.78           H  
ATOM    515  HE2 HIS A  33       6.772   3.285 -24.949  1.00  0.78           H  
ATOM    516  N   GLU A  34       6.781   1.565 -32.614  1.00  0.80           N  
ATOM    517  CA  GLU A  34       7.312   1.511 -33.966  1.00  0.80           C  
ATOM    518  C   GLU A  34       6.856   2.733 -34.785  1.00  0.80           C  
ATOM    519  O   GLU A  34       7.556   3.150 -35.709  1.00  0.80           O  
ATOM    520  CB  GLU A  34       6.871   0.215 -34.656  1.00  0.80           C  
ATOM    521  CG  GLU A  34       7.508  -1.072 -34.065  1.00  0.80           C  
ATOM    522  CD  GLU A  34       7.028  -2.396 -34.721  1.00  0.80           C  
ATOM    523  OE1 GLU A  34       6.076  -2.389 -35.481  1.00  0.80           O  
ATOM    524  OE2 GLU A  34       7.624  -3.405 -34.442  1.00  0.80           O  
ATOM    525  H   GLU A  34       6.194   0.815 -32.285  1.00  0.80           H  
ATOM    526  HA  GLU A  34       8.400   1.522 -33.915  1.00  0.80           H  
ATOM    527 1HB  GLU A  34       5.799   0.138 -34.597  1.00  0.80           H  
ATOM    528 2HB  GLU A  34       7.134   0.262 -35.711  1.00  0.80           H  
ATOM    529 1HG  GLU A  34       8.594  -1.002 -34.171  1.00  0.80           H  
ATOM    530 2HG  GLU A  34       7.283  -1.104 -32.999  1.00  0.80           H  
ATOM    531  N   GLU A  35       5.679   3.302 -34.464  1.00  0.81           N  
ATOM    532  CA  GLU A  35       5.183   4.477 -35.192  1.00  0.81           C  
ATOM    533  C   GLU A  35       5.723   5.791 -34.626  1.00  0.81           C  
ATOM    534  O   GLU A  35       5.586   6.855 -35.243  1.00  0.81           O  
ATOM    535  CB  GLU A  35       3.651   4.557 -35.173  1.00  0.81           C  
ATOM    536  CG  GLU A  35       2.931   3.440 -35.926  1.00  0.81           C  
ATOM    537  CD  GLU A  35       1.418   3.610 -35.933  1.00  0.81           C  
ATOM    538  OE1 GLU A  35       0.939   4.567 -35.364  1.00  0.81           O  
ATOM    539  OE2 GLU A  35       0.750   2.796 -36.529  1.00  0.81           O  
ATOM    540  H   GLU A  35       5.135   2.924 -33.683  1.00  0.81           H  
ATOM    541  HA  GLU A  35       5.511   4.396 -36.228  1.00  0.81           H  
ATOM    542 1HB  GLU A  35       3.306   4.531 -34.135  1.00  0.81           H  
ATOM    543 2HB  GLU A  35       3.334   5.511 -35.598  1.00  0.81           H  
ATOM    544 1HG  GLU A  35       3.292   3.413 -36.953  1.00  0.81           H  
ATOM    545 2HG  GLU A  35       3.182   2.485 -35.455  1.00  0.81           H  
ATOM    546  N   VAL A  36       6.339   5.746 -33.457  1.00  0.82           N  
ATOM    547  CA  VAL A  36       6.742   6.980 -32.823  1.00  0.82           C  
ATOM    548  C   VAL A  36       7.729   7.827 -33.613  1.00  0.82           C  
ATOM    549  O   VAL A  36       7.572   9.034 -33.586  1.00  0.82           O  
ATOM    550  CB  VAL A  36       7.189   6.772 -31.390  1.00  0.82           C  
ATOM    551  CG1 VAL A  36       7.781   7.997 -30.914  1.00  0.82           C  
ATOM    552  CG2 VAL A  36       5.949   6.445 -30.550  1.00  0.82           C  
ATOM    553  H   VAL A  36       6.534   4.861 -32.995  1.00  0.82           H  
ATOM    554  HA  VAL A  36       5.836   7.576 -32.724  1.00  0.82           H  
ATOM    555  HB  VAL A  36       7.915   5.969 -31.318  1.00  0.82           H  
ATOM    556 1HG1 VAL A  36       8.077   7.861 -29.881  1.00  0.82           H  
ATOM    557 2HG1 VAL A  36       8.642   8.231 -31.527  1.00  0.82           H  
ATOM    558 3HG1 VAL A  36       7.048   8.788 -30.991  1.00  0.82           H  
ATOM    559 1HG2 VAL A  36       6.232   6.306 -29.507  1.00  0.82           H  
ATOM    560 2HG2 VAL A  36       5.238   7.263 -30.626  1.00  0.82           H  
ATOM    561 3HG2 VAL A  36       5.483   5.538 -30.922  1.00  0.82           H  
ATOM    562  N   PRO A  37       8.762   7.291 -34.287  1.00  0.83           N  
ATOM    563  CA  PRO A  37       9.694   8.040 -35.122  1.00  0.83           C  
ATOM    564  C   PRO A  37       9.001   8.821 -36.240  1.00  0.83           C  
ATOM    565  O   PRO A  37       9.588   9.744 -36.799  1.00  0.83           O  
ATOM    566  CB  PRO A  37      10.576   6.937 -35.703  1.00  0.83           C  
ATOM    567  CG  PRO A  37      10.482   5.812 -34.688  1.00  0.83           C  
ATOM    568  CD  PRO A  37       9.090   5.860 -34.184  1.00  0.83           C  
ATOM    569  HA  PRO A  37      10.282   8.723 -34.497  1.00  0.83           H  
ATOM    570 1HB  PRO A  37      10.204   6.651 -36.700  1.00  0.83           H  
ATOM    571 2HB  PRO A  37      11.605   7.316 -35.838  1.00  0.83           H  
ATOM    572 1HG  PRO A  37      10.684   4.849 -35.171  1.00  0.83           H  
ATOM    573 2HG  PRO A  37      11.226   5.940 -33.895  1.00  0.83           H  
ATOM    574 1HD  PRO A  37       8.483   5.268 -34.860  1.00  0.83           H  
ATOM    575 2HD  PRO A  37       9.067   5.493 -33.161  1.00  0.83           H  
ATOM    576  N   ASN A  38       7.772   8.433 -36.608  1.00  0.82           N  
ATOM    577  CA  ASN A  38       7.053   9.135 -37.659  1.00  0.82           C  
ATOM    578  C   ASN A  38       6.274  10.282 -37.027  1.00  0.82           C  
ATOM    579  O   ASN A  38       6.118  11.354 -37.614  1.00  0.82           O  
ATOM    580  CB  ASN A  38       6.133   8.178 -38.390  1.00  0.82           C  
ATOM    581  CG  ASN A  38       6.908   7.141 -39.165  1.00  0.82           C  
ATOM    582  OD1 ASN A  38       8.012   7.399 -39.663  1.00  0.82           O  
ATOM    583  ND2 ASN A  38       6.348   5.967 -39.274  1.00  0.82           N  
ATOM    584  H   ASN A  38       7.283   7.674 -36.138  1.00  0.82           H  
ATOM    585  HA  ASN A  38       7.769   9.563 -38.362  1.00  0.82           H  
ATOM    586 1HB  ASN A  38       5.484   7.674 -37.673  1.00  0.82           H  
ATOM    587 2HB  ASN A  38       5.497   8.735 -39.076  1.00  0.82           H  
ATOM    588 1HD2 ASN A  38       6.813   5.234 -39.772  1.00  0.82           H  
ATOM    589 2HD2 ASN A  38       5.453   5.801 -38.863  1.00  0.82           H  
ATOM    590  N   VAL A  39       5.819  10.046 -35.799  1.00  0.82           N  
ATOM    591  CA  VAL A  39       5.051  11.019 -35.031  1.00  0.82           C  
ATOM    592  C   VAL A  39       5.976  12.105 -34.461  1.00  0.82           C  
ATOM    593  O   VAL A  39       5.647  13.293 -34.468  1.00  0.82           O  
ATOM    594  CB  VAL A  39       4.323  10.327 -33.861  1.00  0.82           C  
ATOM    595  CG1 VAL A  39       3.638  11.335 -33.025  1.00  0.82           C  
ATOM    596  CG2 VAL A  39       3.330   9.297 -34.372  1.00  0.82           C  
ATOM    597  H   VAL A  39       5.978   9.121 -35.399  1.00  0.82           H  
ATOM    598  HA  VAL A  39       4.319  11.485 -35.690  1.00  0.82           H  
ATOM    599  HB  VAL A  39       5.063   9.835 -33.236  1.00  0.82           H  
ATOM    600 1HG1 VAL A  39       3.174  10.829 -32.203  1.00  0.82           H  
ATOM    601 2HG1 VAL A  39       4.345  12.063 -32.649  1.00  0.82           H  
ATOM    602 3HG1 VAL A  39       2.886  11.844 -33.622  1.00  0.82           H  
ATOM    603 1HG2 VAL A  39       2.838   8.809 -33.528  1.00  0.82           H  
ATOM    604 2HG2 VAL A  39       2.596   9.783 -34.987  1.00  0.82           H  
ATOM    605 3HG2 VAL A  39       3.850   8.554 -34.962  1.00  0.82           H  
ATOM    606  N   ILE A  40       7.130  11.673 -33.945  1.00  0.80           N  
ATOM    607  CA  ILE A  40       8.112  12.538 -33.316  1.00  0.80           C  
ATOM    608  C   ILE A  40       9.526  12.345 -33.884  1.00  0.80           C  
ATOM    609  O   ILE A  40      10.430  11.948 -33.132  1.00  0.80           O  
ATOM    610  CB  ILE A  40       8.233  12.160 -31.845  1.00  0.80           C  
ATOM    611  CG1 ILE A  40       6.881  12.065 -31.210  1.00  0.80           C  
ATOM    612  CG2 ILE A  40       9.118  13.162 -31.131  1.00  0.80           C  
ATOM    613  CD1 ILE A  40       6.942  11.617 -29.835  1.00  0.80           C  
ATOM    614  H   ILE A  40       7.321  10.685 -33.983  1.00  0.80           H  
ATOM    615  HA  ILE A  40       7.792  13.572 -33.404  1.00  0.80           H  
ATOM    616  HB  ILE A  40       8.677  11.171 -31.783  1.00  0.80           H  
ATOM    617 1HG1 ILE A  40       6.386  13.038 -31.251  1.00  0.80           H  
ATOM    618 2HG1 ILE A  40       6.294  11.344 -31.743  1.00  0.80           H  
ATOM    619 1HG2 ILE A  40       9.224  12.873 -30.092  1.00  0.80           H  
ATOM    620 2HG2 ILE A  40      10.093  13.192 -31.600  1.00  0.80           H  
ATOM    621 3HG2 ILE A  40       8.662  14.157 -31.185  1.00  0.80           H  
ATOM    622 1HD1 ILE A  40       5.936  11.560 -29.420  1.00  0.80           H  
ATOM    623 2HD1 ILE A  40       7.415  10.652 -29.770  1.00  0.80           H  
ATOM    624 3HD1 ILE A  40       7.522  12.330 -29.303  1.00  0.80           H  
ATOM    625  N   PRO A  41       9.783  12.759 -35.138  1.00  0.77           N  
ATOM    626  CA  PRO A  41      11.020  12.565 -35.879  1.00  0.77           C  
ATOM    627  C   PRO A  41      12.201  13.366 -35.357  1.00  0.77           C  
ATOM    628  O   PRO A  41      13.346  13.105 -35.721  1.00  0.77           O  
ATOM    629  CB  PRO A  41      10.638  13.032 -37.287  1.00  0.77           C  
ATOM    630  CG  PRO A  41       9.510  14.008 -37.080  1.00  0.77           C  
ATOM    631  CD  PRO A  41       8.741  13.467 -35.914  1.00  0.77           C  
ATOM    632  HA  PRO A  41      11.264  11.489 -35.881  1.00  0.77           H  
ATOM    633 1HB  PRO A  41      11.511  13.476 -37.781  1.00  0.77           H  
ATOM    634 2HB  PRO A  41      10.335  12.158 -37.888  1.00  0.77           H  
ATOM    635 1HG  PRO A  41       9.908  15.015 -36.896  1.00  0.77           H  
ATOM    636 2HG  PRO A  41       8.894  14.069 -37.990  1.00  0.77           H  
ATOM    637 1HD  PRO A  41       8.296  14.298 -35.365  1.00  0.77           H  
ATOM    638 2HD  PRO A  41       7.993  12.760 -36.290  1.00  0.77           H  
ATOM    639  N   HIS A  42      11.941  14.373 -34.531  1.00  0.74           N  
ATOM    640  CA  HIS A  42      13.048  15.178 -34.048  1.00  0.74           C  
ATOM    641  C   HIS A  42      13.677  14.588 -32.794  1.00  0.74           C  
ATOM    642  O   HIS A  42      14.751  15.025 -32.383  1.00  0.74           O  
ATOM    643  CB  HIS A  42      12.597  16.601 -33.749  1.00  0.74           C  
ATOM    644  CG  HIS A  42      11.660  16.697 -32.617  1.00  0.74           C  
ATOM    645  ND1 HIS A  42      12.079  16.648 -31.300  1.00  0.74           N  
ATOM    646  CD2 HIS A  42      10.326  16.834 -32.582  1.00  0.74           C  
ATOM    647  CE1 HIS A  42      11.031  16.758 -30.511  1.00  0.74           C  
ATOM    648  NE2 HIS A  42       9.965  16.876 -31.265  1.00  0.74           N  
ATOM    649  H   HIS A  42      11.000  14.582 -34.242  1.00  0.74           H  
ATOM    650  HA  HIS A  42      13.822  15.226 -34.814  1.00  0.74           H  
ATOM    651 1HB  HIS A  42      13.467  17.220 -33.526  1.00  0.74           H  
ATOM    652 2HB  HIS A  42      12.112  17.020 -34.630  1.00  0.74           H  
ATOM    653  HD2 HIS A  42       9.653  16.904 -33.436  1.00  0.74           H  
ATOM    654  HE1 HIS A  42      11.043  16.752 -29.422  1.00  0.74           H  
ATOM    655  HE2 HIS A  42       9.006  16.980 -30.928  1.00  0.74           H  
ATOM    656  N   PHE A  43      13.000  13.626 -32.155  1.00  0.70           N  
ATOM    657  CA  PHE A  43      13.551  13.027 -30.944  1.00  0.70           C  
ATOM    658  C   PHE A  43      13.872  11.585 -31.257  1.00  0.70           C  
ATOM    659  O   PHE A  43      14.965  11.104 -30.971  1.00  0.70           O  
ATOM    660  CB  PHE A  43      12.596  13.091 -29.744  1.00  0.70           C  
ATOM    661  CG  PHE A  43      13.216  12.600 -28.413  1.00  0.70           C  
ATOM    662  CD1 PHE A  43      14.052  13.417 -27.657  1.00  0.70           C  
ATOM    663  CD2 PHE A  43      12.973  11.339 -27.940  1.00  0.70           C  
ATOM    664  CE1 PHE A  43      14.604  12.965 -26.463  1.00  0.70           C  
ATOM    665  CE2 PHE A  43      13.513  10.885 -26.755  1.00  0.70           C  
ATOM    666  CZ  PHE A  43      14.327  11.707 -26.016  1.00  0.70           C  
ATOM    667  H   PHE A  43      12.127  13.273 -32.538  1.00  0.70           H  
ATOM    668  HA  PHE A  43      14.475  13.539 -30.673  1.00  0.70           H  
ATOM    669 1HB  PHE A  43      12.251  14.112 -29.605  1.00  0.70           H  
ATOM    670 2HB  PHE A  43      11.725  12.476 -29.945  1.00  0.70           H  
ATOM    671  HD1 PHE A  43      14.278  14.424 -28.012  1.00  0.70           H  
ATOM    672  HD2 PHE A  43      12.355  10.704 -28.513  1.00  0.70           H  
ATOM    673  HE1 PHE A  43      15.257  13.615 -25.886  1.00  0.70           H  
ATOM    674  HE2 PHE A  43      13.296   9.873 -26.409  1.00  0.70           H  
ATOM    675  HZ  PHE A  43      14.754  11.354 -25.086  1.00  0.70           H  
ATOM    676  N   PHE A  44      12.913  10.873 -31.847  1.00  0.66           N  
ATOM    677  CA  PHE A  44      13.137   9.470 -32.136  1.00  0.66           C  
ATOM    678  C   PHE A  44      13.640   9.291 -33.547  1.00  0.66           C  
ATOM    679  O   PHE A  44      13.119   9.896 -34.483  1.00  0.66           O  
ATOM    680  CB  PHE A  44      11.865   8.668 -31.938  1.00  0.66           C  
ATOM    681  CG  PHE A  44      11.468   8.488 -30.538  1.00  0.66           C  
ATOM    682  CD1 PHE A  44      10.599   9.369 -29.924  1.00  0.66           C  
ATOM    683  CD2 PHE A  44      11.950   7.411 -29.823  1.00  0.66           C  
ATOM    684  CE1 PHE A  44      10.212   9.170 -28.612  1.00  0.66           C  
ATOM    685  CE2 PHE A  44      11.576   7.211 -28.521  1.00  0.66           C  
ATOM    686  CZ  PHE A  44      10.703   8.088 -27.907  1.00  0.66           C  
ATOM    687  H   PHE A  44      12.028  11.297 -32.121  1.00  0.66           H  
ATOM    688  HA  PHE A  44      13.892   9.085 -31.453  1.00  0.66           H  
ATOM    689 1HB  PHE A  44      11.049   9.182 -32.441  1.00  0.66           H  
ATOM    690 2HB  PHE A  44      11.974   7.689 -32.396  1.00  0.66           H  
ATOM    691  HD1 PHE A  44      10.217  10.217 -30.486  1.00  0.66           H  
ATOM    692  HD2 PHE A  44      12.638   6.712 -30.311  1.00  0.66           H  
ATOM    693  HE1 PHE A  44       9.523   9.863 -28.143  1.00  0.66           H  
ATOM    694  HE2 PHE A  44      11.963   6.361 -27.983  1.00  0.66           H  
ATOM    695  HZ  PHE A  44      10.403   7.923 -26.873  1.00  0.66           H  
ATOM    696  N   THR A  45      14.626   8.422 -33.702  1.00  0.63           N  
ATOM    697  CA  THR A  45      15.178   8.142 -35.011  1.00  0.63           C  
ATOM    698  C   THR A  45      14.738   6.752 -35.465  1.00  0.63           C  
ATOM    699  O   THR A  45      14.674   6.468 -36.662  1.00  0.63           O  
ATOM    700  CB  THR A  45      16.707   8.246 -34.955  1.00  0.63           C  
ATOM    701  OG1 THR A  45      17.211   7.252 -34.076  1.00  0.63           O  
ATOM    702  CG2 THR A  45      17.097   9.616 -34.399  1.00  0.63           C  
ATOM    703  H   THR A  45      15.018   7.957 -32.892  1.00  0.63           H  
ATOM    704  HA  THR A  45      14.800   8.874 -35.724  1.00  0.63           H  
ATOM    705  HB  THR A  45      17.131   8.109 -35.948  1.00  0.63           H  
ATOM    706  HG1 THR A  45      16.632   7.207 -33.289  1.00  0.63           H  
ATOM    707 1HG2 THR A  45      18.181   9.692 -34.342  1.00  0.63           H  
ATOM    708 2HG2 THR A  45      16.710  10.398 -35.053  1.00  0.63           H  
ATOM    709 3HG2 THR A  45      16.675   9.739 -33.401  1.00  0.63           H  
ATOM    710  N   GLY A  46      14.357   5.911 -34.500  1.00  0.61           N  
ATOM    711  CA  GLY A  46      13.882   4.572 -34.825  1.00  0.61           C  
ATOM    712  C   GLY A  46      13.699   3.654 -33.617  1.00  0.61           C  
ATOM    713  O   GLY A  46      14.400   3.765 -32.608  1.00  0.61           O  
ATOM    714  H   GLY A  46      14.472   6.194 -33.533  1.00  0.61           H  
ATOM    715 1HA  GLY A  46      12.953   4.641 -35.379  1.00  0.61           H  
ATOM    716 2HA  GLY A  46      14.599   4.111 -35.503  1.00  0.61           H  
ATOM    717  N   VAL A  47      12.741   2.737 -33.740  1.00  0.60           N  
ATOM    718  CA  VAL A  47      12.465   1.739 -32.710  1.00  0.60           C  
ATOM    719  C   VAL A  47      12.430   0.361 -33.359  1.00  0.60           C  
ATOM    720  O   VAL A  47      11.743   0.163 -34.364  1.00  0.60           O  
ATOM    721  CB  VAL A  47      11.139   2.022 -31.969  1.00  0.60           C  
ATOM    722  CG1 VAL A  47      10.887   0.917 -30.926  1.00  0.60           C  
ATOM    723  CG2 VAL A  47      11.196   3.429 -31.289  1.00  0.60           C  
ATOM    724  H   VAL A  47      12.193   2.716 -34.589  1.00  0.60           H  
ATOM    725  HA  VAL A  47      13.271   1.755 -31.979  1.00  0.60           H  
ATOM    726  HB  VAL A  47      10.319   2.002 -32.678  1.00  0.60           H  
ATOM    727 1HG1 VAL A  47       9.959   1.102 -30.414  1.00  0.60           H  
ATOM    728 2HG1 VAL A  47      10.834  -0.051 -31.421  1.00  0.60           H  
ATOM    729 3HG1 VAL A  47      11.703   0.911 -30.208  1.00  0.60           H  
ATOM    730 1HG2 VAL A  47      10.264   3.633 -30.777  1.00  0.60           H  
ATOM    731 2HG2 VAL A  47      12.017   3.451 -30.570  1.00  0.60           H  
ATOM    732 3HG2 VAL A  47      11.356   4.197 -32.038  1.00  0.60           H  
ATOM    733  N   GLN A  48      13.174  -0.579 -32.793  1.00  0.60           N  
ATOM    734  CA  GLN A  48      13.251  -1.932 -33.327  1.00  0.60           C  
ATOM    735  C   GLN A  48      12.929  -2.995 -32.299  1.00  0.60           C  
ATOM    736  O   GLN A  48      13.521  -3.061 -31.225  1.00  0.60           O  
ATOM    737  CB  GLN A  48      14.645  -2.194 -33.906  1.00  0.60           C  
ATOM    738  CG  GLN A  48      14.899  -3.628 -34.407  1.00  0.60           C  
ATOM    739  CD  GLN A  48      14.093  -4.002 -35.661  1.00  0.60           C  
ATOM    740  OE1 GLN A  48      14.208  -3.353 -36.712  1.00  0.60           O  
ATOM    741  NE2 GLN A  48      13.287  -5.062 -35.557  1.00  0.60           N  
ATOM    742  H   GLN A  48      13.721  -0.331 -31.969  1.00  0.60           H  
ATOM    743  HA  GLN A  48      12.521  -2.024 -34.131  1.00  0.60           H  
ATOM    744 1HB  GLN A  48      14.817  -1.516 -34.740  1.00  0.60           H  
ATOM    745 2HB  GLN A  48      15.397  -1.970 -33.145  1.00  0.60           H  
ATOM    746 1HG  GLN A  48      15.956  -3.725 -34.648  1.00  0.60           H  
ATOM    747 2HG  GLN A  48      14.641  -4.328 -33.615  1.00  0.60           H  
ATOM    748 1HE2 GLN A  48      12.745  -5.360 -36.340  1.00  0.60           H  
ATOM    749 2HE2 GLN A  48      13.236  -5.586 -34.671  1.00  0.60           H  
ATOM    750  N   VAL A  49      11.970  -3.838 -32.607  1.00  0.62           N  
ATOM    751  CA  VAL A  49      11.667  -4.917 -31.688  1.00  0.62           C  
ATOM    752  C   VAL A  49      12.767  -5.966 -31.798  1.00  0.62           C  
ATOM    753  O   VAL A  49      13.150  -6.346 -32.910  1.00  0.62           O  
ATOM    754  CB  VAL A  49      10.303  -5.528 -32.003  1.00  0.62           C  
ATOM    755  CG1 VAL A  49      10.077  -6.699 -31.126  1.00  0.62           C  
ATOM    756  CG2 VAL A  49       9.229  -4.481 -31.803  1.00  0.62           C  
ATOM    757  H   VAL A  49      11.467  -3.747 -33.482  1.00  0.62           H  
ATOM    758  HA  VAL A  49      11.649  -4.531 -30.672  1.00  0.62           H  
ATOM    759  HB  VAL A  49      10.282  -5.872 -33.036  1.00  0.62           H  
ATOM    760 1HG1 VAL A  49       9.104  -7.119 -31.348  1.00  0.62           H  
ATOM    761 2HG1 VAL A  49      10.841  -7.454 -31.291  1.00  0.62           H  
ATOM    762 3HG1 VAL A  49      10.116  -6.377 -30.111  1.00  0.62           H  
ATOM    763 1HG2 VAL A  49       8.260  -4.913 -32.036  1.00  0.62           H  
ATOM    764 2HG2 VAL A  49       9.239  -4.151 -30.792  1.00  0.62           H  
ATOM    765 3HG2 VAL A  49       9.411  -3.631 -32.467  1.00  0.62           H  
ATOM    766  N   THR A  50      13.317  -6.398 -30.661  1.00  0.65           N  
ATOM    767  CA  THR A  50      14.398  -7.372 -30.694  1.00  0.65           C  
ATOM    768  C   THR A  50      13.946  -8.749 -30.200  1.00  0.65           C  
ATOM    769  O   THR A  50      14.496  -9.773 -30.610  1.00  0.65           O  
ATOM    770  CB  THR A  50      15.576  -6.862 -29.844  1.00  0.65           C  
ATOM    771  OG1 THR A  50      15.168  -6.718 -28.482  1.00  0.65           O  
ATOM    772  CG2 THR A  50      16.026  -5.482 -30.350  1.00  0.65           C  
ATOM    773  H   THR A  50      12.984  -6.050 -29.769  1.00  0.65           H  
ATOM    774  HA  THR A  50      14.739  -7.479 -31.722  1.00  0.65           H  
ATOM    775  HB  THR A  50      16.405  -7.563 -29.904  1.00  0.65           H  
ATOM    776  HG1 THR A  50      14.261  -6.344 -28.452  1.00  0.65           H  
ATOM    777 1HG2 THR A  50      16.856  -5.122 -29.742  1.00  0.65           H  
ATOM    778 2HG2 THR A  50      16.342  -5.557 -31.390  1.00  0.65           H  
ATOM    779 3HG2 THR A  50      15.197  -4.781 -30.275  1.00  0.65           H  
ATOM    780  N   LYS A  51      12.913  -8.779 -29.358  1.00  0.68           N  
ATOM    781  CA  LYS A  51      12.381 -10.048 -28.856  1.00  0.68           C  
ATOM    782  C   LYS A  51      10.909  -9.938 -28.480  1.00  0.68           C  
ATOM    783  O   LYS A  51      10.516  -9.045 -27.735  1.00  0.68           O  
ATOM    784  CB  LYS A  51      13.180 -10.544 -27.648  1.00  0.68           C  
ATOM    785  CG  LYS A  51      12.766 -11.911 -27.121  1.00  0.68           C  
ATOM    786  CD  LYS A  51      13.680 -12.364 -25.990  1.00  0.68           C  
ATOM    787  CE  LYS A  51      13.267 -13.725 -25.454  1.00  0.68           C  
ATOM    788  NZ  LYS A  51      14.156 -14.178 -24.350  1.00  0.68           N  
ATOM    789  H   LYS A  51      12.533  -7.897 -29.030  1.00  0.68           H  
ATOM    790  HA  LYS A  51      12.463 -10.791 -29.650  1.00  0.68           H  
ATOM    791 1HB  LYS A  51      14.240 -10.583 -27.900  1.00  0.68           H  
ATOM    792 2HB  LYS A  51      13.065  -9.841 -26.830  1.00  0.68           H  
ATOM    793 1HG  LYS A  51      11.744 -11.857 -26.742  1.00  0.68           H  
ATOM    794 2HG  LYS A  51      12.801 -12.640 -27.928  1.00  0.68           H  
ATOM    795 1HD  LYS A  51      14.710 -12.414 -26.348  1.00  0.68           H  
ATOM    796 2HD  LYS A  51      13.629 -11.641 -25.177  1.00  0.68           H  
ATOM    797 1HE  LYS A  51      12.245 -13.665 -25.084  1.00  0.68           H  
ATOM    798 2HE  LYS A  51      13.309 -14.454 -26.263  1.00  0.68           H  
ATOM    799 1HZ  LYS A  51      13.851 -15.083 -24.021  1.00  0.68           H  
ATOM    800 2HZ  LYS A  51      15.106 -14.247 -24.689  1.00  0.68           H  
ATOM    801 3HZ  LYS A  51      14.116 -13.513 -23.591  1.00  0.68           H  
ATOM    802  N   GLY A  52      10.099 -10.876 -28.961  1.00  0.71           N  
ATOM    803  CA  GLY A  52       8.677 -10.909 -28.624  1.00  0.71           C  
ATOM    804  C   GLY A  52       7.896  -9.998 -29.549  1.00  0.71           C  
ATOM    805  O   GLY A  52       8.462  -9.091 -30.142  1.00  0.71           O  
ATOM    806  H   GLY A  52      10.475 -11.585 -29.576  1.00  0.71           H  
ATOM    807 1HA  GLY A  52       8.304 -11.929 -28.709  1.00  0.71           H  
ATOM    808 2HA  GLY A  52       8.534 -10.597 -27.590  1.00  0.71           H  
ATOM    809  N   ASP A  53       6.602 -10.236 -29.692  1.00  0.73           N  
ATOM    810  CA  ASP A  53       5.779  -9.357 -30.519  1.00  0.73           C  
ATOM    811  C   ASP A  53       5.764  -7.938 -29.962  1.00  0.73           C  
ATOM    812  O   ASP A  53       5.625  -7.732 -28.758  1.00  0.73           O  
ATOM    813  CB  ASP A  53       4.348  -9.863 -30.663  1.00  0.73           C  
ATOM    814  CG  ASP A  53       3.557  -9.088 -31.720  1.00  0.73           C  
ATOM    815  OD1 ASP A  53       3.044  -8.019 -31.427  1.00  0.73           O  
ATOM    816  OD2 ASP A  53       3.466  -9.577 -32.822  1.00  0.73           O  
ATOM    817  H   ASP A  53       6.177 -11.011 -29.204  1.00  0.73           H  
ATOM    818  HA  ASP A  53       6.219  -9.319 -31.517  1.00  0.73           H  
ATOM    819 1HB  ASP A  53       4.360 -10.917 -30.940  1.00  0.73           H  
ATOM    820 2HB  ASP A  53       3.831  -9.782 -29.723  1.00  0.73           H  
ATOM    821  N   GLY A  54       5.842  -6.945 -30.835  1.00  0.74           N  
ATOM    822  CA  GLY A  54       5.847  -5.551 -30.401  1.00  0.74           C  
ATOM    823  C   GLY A  54       4.664  -5.142 -29.497  1.00  0.74           C  
ATOM    824  O   GLY A  54       4.750  -4.132 -28.783  1.00  0.74           O  
ATOM    825  H   GLY A  54       5.922  -7.159 -31.820  1.00  0.74           H  
ATOM    826 1HA  GLY A  54       6.779  -5.361 -29.883  1.00  0.74           H  
ATOM    827 2HA  GLY A  54       5.852  -4.914 -31.285  1.00  0.74           H  
ATOM    828  N   LEU A  55       3.554  -5.885 -29.541  1.00  0.72           N  
ATOM    829  CA  LEU A  55       2.395  -5.562 -28.725  1.00  0.72           C  
ATOM    830  C   LEU A  55       2.173  -6.434 -27.469  1.00  0.72           C  
ATOM    831  O   LEU A  55       1.089  -6.355 -26.877  1.00  0.72           O  
ATOM    832  CB  LEU A  55       1.163  -5.614 -29.622  1.00  0.72           C  
ATOM    833  CG  LEU A  55       1.205  -4.620 -30.806  1.00  0.72           C  
ATOM    834  CD1 LEU A  55      -0.038  -4.776 -31.645  1.00  0.72           C  
ATOM    835  CD2 LEU A  55       1.345  -3.200 -30.293  1.00  0.72           C  
ATOM    836  H   LEU A  55       3.502  -6.706 -30.160  1.00  0.72           H  
ATOM    837  HA  LEU A  55       2.513  -4.535 -28.383  1.00  0.72           H  
ATOM    838 1HB  LEU A  55       1.101  -6.622 -30.046  1.00  0.72           H  
ATOM    839 2HB  LEU A  55       0.276  -5.431 -29.038  1.00  0.72           H  
ATOM    840  HG  LEU A  55       2.064  -4.859 -31.437  1.00  0.72           H  
ATOM    841 1HD1 LEU A  55       0.010  -4.089 -32.491  1.00  0.72           H  
ATOM    842 2HD1 LEU A  55      -0.097  -5.802 -32.012  1.00  0.72           H  
ATOM    843 3HD1 LEU A  55      -0.915  -4.552 -31.043  1.00  0.72           H  
ATOM    844 1HD2 LEU A  55       1.386  -2.537 -31.142  1.00  0.72           H  
ATOM    845 2HD2 LEU A  55       0.490  -2.945 -29.678  1.00  0.72           H  
ATOM    846 3HD2 LEU A  55       2.260  -3.103 -29.706  1.00  0.72           H  
ATOM    847  N   VAL A  56       3.150  -7.266 -27.053  1.00  0.69           N  
ATOM    848  CA  VAL A  56       2.894  -8.121 -25.876  1.00  0.69           C  
ATOM    849  C   VAL A  56       3.900  -7.978 -24.736  1.00  0.69           C  
ATOM    850  O   VAL A  56       5.051  -7.567 -24.922  1.00  0.69           O  
ATOM    851  CB  VAL A  56       2.897  -9.607 -26.261  1.00  0.69           C  
ATOM    852  CG1 VAL A  56       1.836  -9.871 -27.323  1.00  0.69           C  
ATOM    853  CG2 VAL A  56       4.288 -10.020 -26.712  1.00  0.69           C  
ATOM    854  H   VAL A  56       4.034  -7.317 -27.562  1.00  0.69           H  
ATOM    855  HA  VAL A  56       1.910  -7.871 -25.481  1.00  0.69           H  
ATOM    856  HB  VAL A  56       2.626 -10.197 -25.385  1.00  0.69           H  
ATOM    857 1HG1 VAL A  56       1.824 -10.931 -27.570  1.00  0.69           H  
ATOM    858 2HG1 VAL A  56       0.860  -9.575 -26.939  1.00  0.69           H  
ATOM    859 3HG1 VAL A  56       2.061  -9.295 -28.220  1.00  0.69           H  
ATOM    860 1HG2 VAL A  56       4.291 -11.079 -26.960  1.00  0.69           H  
ATOM    861 2HG2 VAL A  56       4.563  -9.454 -27.562  1.00  0.69           H  
ATOM    862 3HG2 VAL A  56       5.001  -9.833 -25.904  1.00  0.69           H  
ATOM    863  N   SER A  57       3.451  -8.346 -23.534  1.00  0.66           N  
ATOM    864  CA  SER A  57       4.304  -8.258 -22.359  1.00  0.66           C  
ATOM    865  C   SER A  57       5.524  -9.139 -22.517  1.00  0.66           C  
ATOM    866  O   SER A  57       5.435 -10.266 -23.004  1.00  0.66           O  
ATOM    867  CB  SER A  57       3.532  -8.647 -21.111  1.00  0.66           C  
ATOM    868  OG  SER A  57       2.462  -7.757 -20.872  1.00  0.66           O  
ATOM    869  H   SER A  57       2.503  -8.682 -23.440  1.00  0.66           H  
ATOM    870  HA  SER A  57       4.651  -7.232 -22.250  1.00  0.66           H  
ATOM    871 1HB  SER A  57       3.147  -9.658 -21.227  1.00  0.66           H  
ATOM    872 2HB  SER A  57       4.206  -8.648 -20.254  1.00  0.66           H  
ATOM    873  HG  SER A  57       1.926  -8.158 -20.166  1.00  0.66           H  
ATOM    874  N   GLY A  58       6.650  -8.625 -22.046  1.00  0.63           N  
ATOM    875  CA  GLY A  58       7.933  -9.310 -22.086  1.00  0.63           C  
ATOM    876  C   GLY A  58       8.727  -8.890 -23.320  1.00  0.63           C  
ATOM    877  O   GLY A  58       9.905  -9.223 -23.456  1.00  0.63           O  
ATOM    878  H   GLY A  58       6.629  -7.671 -21.687  1.00  0.63           H  
ATOM    879 1HA  GLY A  58       8.503  -9.068 -21.186  1.00  0.63           H  
ATOM    880 2HA  GLY A  58       7.776 -10.387 -22.094  1.00  0.63           H  
ATOM    881  N   CYS A  59       8.080  -8.159 -24.225  1.00  0.61           N  
ATOM    882  CA  CYS A  59       8.743  -7.697 -25.425  1.00  0.61           C  
ATOM    883  C   CYS A  59       9.914  -6.773 -25.137  1.00  0.61           C  
ATOM    884  O   CYS A  59       9.819  -5.861 -24.310  1.00  0.61           O  
ATOM    885  CB  CYS A  59       7.790  -6.969 -26.352  1.00  0.61           C  
ATOM    886  SG  CYS A  59       8.594  -6.415 -27.839  1.00  0.61           S  
ATOM    887  H   CYS A  59       7.091  -7.931 -24.111  1.00  0.61           H  
ATOM    888  HA  CYS A  59       9.108  -8.573 -25.946  1.00  0.61           H  
ATOM    889 1HB  CYS A  59       6.983  -7.645 -26.636  1.00  0.61           H  
ATOM    890 2HB  CYS A  59       7.345  -6.111 -25.850  1.00  0.61           H  
ATOM    891  HG  CYS A  59       9.206  -7.597 -28.109  1.00  0.61           H  
ATOM    892  N   ILE A  60      11.031  -7.023 -25.813  1.00  0.60           N  
ATOM    893  CA  ILE A  60      12.210  -6.183 -25.666  1.00  0.60           C  
ATOM    894  C   ILE A  60      12.455  -5.382 -26.935  1.00  0.60           C  
ATOM    895  O   ILE A  60      12.524  -5.941 -28.046  1.00  0.60           O  
ATOM    896  CB  ILE A  60      13.455  -6.983 -25.293  1.00  0.60           C  
ATOM    897  CG1 ILE A  60      13.227  -7.692 -23.956  1.00  0.60           C  
ATOM    898  CG2 ILE A  60      14.628  -6.046 -25.178  1.00  0.60           C  
ATOM    899  CD1 ILE A  60      14.290  -8.679 -23.613  1.00  0.60           C  
ATOM    900  H   ILE A  60      11.030  -7.799 -26.470  1.00  0.60           H  
ATOM    901  HA  ILE A  60      12.026  -5.483 -24.863  1.00  0.60           H  
ATOM    902  HB  ILE A  60      13.659  -7.730 -26.050  1.00  0.60           H  
ATOM    903 1HG1 ILE A  60      13.179  -6.944 -23.166  1.00  0.60           H  
ATOM    904 2HG1 ILE A  60      12.273  -8.218 -23.990  1.00  0.60           H  
ATOM    905 1HG2 ILE A  60      15.519  -6.607 -24.907  1.00  0.60           H  
ATOM    906 2HG2 ILE A  60      14.795  -5.548 -26.129  1.00  0.60           H  
ATOM    907 3HG2 ILE A  60      14.418  -5.300 -24.409  1.00  0.60           H  
ATOM    908 1HD1 ILE A  60      14.055  -9.141 -22.651  1.00  0.60           H  
ATOM    909 2HD1 ILE A  60      14.334  -9.444 -24.385  1.00  0.60           H  
ATOM    910 3HD1 ILE A  60      15.251  -8.170 -23.548  1.00  0.60           H  
ATOM    911  N   LYS A  61      12.567  -4.065 -26.763  1.00  0.60           N  
ATOM    912  CA  LYS A  61      12.724  -3.140 -27.873  1.00  0.60           C  
ATOM    913  C   LYS A  61      13.985  -2.295 -27.757  1.00  0.60           C  
ATOM    914  O   LYS A  61      14.376  -1.886 -26.664  1.00  0.60           O  
ATOM    915  CB  LYS A  61      11.512  -2.209 -27.885  1.00  0.60           C  
ATOM    916  CG  LYS A  61      10.212  -2.946 -28.054  1.00  0.60           C  
ATOM    917  CD  LYS A  61       9.000  -2.037 -28.100  1.00  0.60           C  
ATOM    918  CE  LYS A  61       7.756  -2.894 -28.206  1.00  0.60           C  
ATOM    919  NZ  LYS A  61       6.517  -2.133 -28.257  1.00  0.60           N  
ATOM    920  H   LYS A  61      12.521  -3.704 -25.810  1.00  0.60           H  
ATOM    921  HA  LYS A  61      12.780  -3.704 -28.801  1.00  0.60           H  
ATOM    922 1HB  LYS A  61      11.472  -1.655 -26.948  1.00  0.60           H  
ATOM    923 2HB  LYS A  61      11.612  -1.489 -28.701  1.00  0.60           H  
ATOM    924 1HG  LYS A  61      10.262  -3.540 -28.945  1.00  0.60           H  
ATOM    925 2HG  LYS A  61      10.081  -3.621 -27.208  1.00  0.60           H  
ATOM    926 1HD  LYS A  61       8.946  -1.435 -27.191  1.00  0.60           H  
ATOM    927 2HD  LYS A  61       9.059  -1.375 -28.965  1.00  0.60           H  
ATOM    928 1HE  LYS A  61       7.830  -3.479 -29.103  1.00  0.60           H  
ATOM    929 2HE  LYS A  61       7.712  -3.562 -27.348  1.00  0.60           H  
ATOM    930 1HZ  LYS A  61       5.758  -2.811 -28.348  1.00  0.60           H  
ATOM    931 2HZ  LYS A  61       6.388  -1.590 -27.412  1.00  0.60           H  
ATOM    932 3HZ  LYS A  61       6.511  -1.537 -29.052  1.00  0.60           H  
ATOM    933  N   GLU A  62      14.595  -1.983 -28.892  1.00  0.60           N  
ATOM    934  CA  GLU A  62      15.729  -1.071 -28.923  1.00  0.60           C  
ATOM    935  C   GLU A  62      15.271   0.283 -29.442  1.00  0.60           C  
ATOM    936  O   GLU A  62      14.691   0.383 -30.527  1.00  0.60           O  
ATOM    937  CB  GLU A  62      16.854  -1.614 -29.793  1.00  0.60           C  
ATOM    938  CG  GLU A  62      18.070  -0.714 -29.852  1.00  0.60           C  
ATOM    939  CD  GLU A  62      19.144  -1.223 -30.769  1.00  0.60           C  
ATOM    940  OE1 GLU A  62      19.726  -2.244 -30.481  1.00  0.60           O  
ATOM    941  OE2 GLU A  62      19.376  -0.584 -31.781  1.00  0.60           O  
ATOM    942  H   GLU A  62      14.253  -2.372 -29.763  1.00  0.60           H  
ATOM    943  HA  GLU A  62      16.107  -0.937 -27.913  1.00  0.60           H  
ATOM    944 1HB  GLU A  62      17.173  -2.582 -29.406  1.00  0.60           H  
ATOM    945 2HB  GLU A  62      16.488  -1.770 -30.808  1.00  0.60           H  
ATOM    946 1HG  GLU A  62      17.761   0.276 -30.184  1.00  0.60           H  
ATOM    947 2HG  GLU A  62      18.473  -0.611 -28.844  1.00  0.60           H  
ATOM    948  N   TRP A  63      15.490   1.320 -28.647  1.00  0.62           N  
ATOM    949  CA  TRP A  63      15.072   2.658 -29.017  1.00  0.62           C  
ATOM    950  C   TRP A  63      16.299   3.476 -29.373  1.00  0.62           C  
ATOM    951  O   TRP A  63      17.285   3.479 -28.631  1.00  0.62           O  
ATOM    952  CB  TRP A  63      14.397   3.369 -27.839  1.00  0.62           C  
ATOM    953  CG  TRP A  63      13.119   2.760 -27.304  1.00  0.62           C  
ATOM    954  CD1 TRP A  63      12.609   1.504 -27.500  1.00  0.62           C  
ATOM    955  CD2 TRP A  63      12.201   3.420 -26.416  1.00  0.62           C  
ATOM    956  NE1 TRP A  63      11.449   1.352 -26.792  1.00  0.62           N  
ATOM    957  CE2 TRP A  63      11.187   2.509 -26.121  1.00  0.62           C  
ATOM    958  CE3 TRP A  63      12.167   4.694 -25.841  1.00  0.62           C  
ATOM    959  CZ2 TRP A  63      10.152   2.825 -25.273  1.00  0.62           C  
ATOM    960  CZ3 TRP A  63      11.119   5.016 -25.001  1.00  0.62           C  
ATOM    961  CH2 TRP A  63      10.138   4.104 -24.720  1.00  0.62           C  
ATOM    962  H   TRP A  63      15.971   1.170 -27.769  1.00  0.62           H  
ATOM    963  HA  TRP A  63      14.405   2.616 -29.877  1.00  0.62           H  
ATOM    964 1HB  TRP A  63      15.107   3.419 -27.008  1.00  0.62           H  
ATOM    965 2HB  TRP A  63      14.178   4.396 -28.132  1.00  0.62           H  
ATOM    966  HD1 TRP A  63      13.047   0.733 -28.105  1.00  0.62           H  
ATOM    967  HE1 TRP A  63      10.881   0.519 -26.754  1.00  0.62           H  
ATOM    968  HE3 TRP A  63      12.954   5.418 -26.052  1.00  0.62           H  
ATOM    969  HZ2 TRP A  63       9.367   2.111 -25.029  1.00  0.62           H  
ATOM    970  HZ3 TRP A  63      11.100   6.011 -24.558  1.00  0.62           H  
ATOM    971  HH2 TRP A  63       9.331   4.381 -24.044  1.00  0.62           H  
ATOM    972  N   ASN A  64      16.213   4.217 -30.465  1.00  0.66           N  
ATOM    973  CA  ASN A  64      17.272   5.109 -30.908  1.00  0.66           C  
ATOM    974  C   ASN A  64      16.710   6.523 -31.018  1.00  0.66           C  
ATOM    975  O   ASN A  64      15.754   6.784 -31.773  1.00  0.66           O  
ATOM    976  CB  ASN A  64      17.881   4.606 -32.200  1.00  0.66           C  
ATOM    977  CG  ASN A  64      18.638   3.298 -32.019  1.00  0.66           C  
ATOM    978  OD1 ASN A  64      19.790   3.322 -31.572  1.00  0.66           O  
ATOM    979  ND2 ASN A  64      18.019   2.181 -32.341  1.00  0.66           N  
ATOM    980  H   ASN A  64      15.391   4.134 -31.061  1.00  0.66           H  
ATOM    981  HA  ASN A  64      18.054   5.135 -30.150  1.00  0.66           H  
ATOM    982 1HB  ASN A  64      17.091   4.464 -32.944  1.00  0.66           H  
ATOM    983 2HB  ASN A  64      18.567   5.359 -32.591  1.00  0.66           H  
ATOM    984 1HD2 ASN A  64      18.492   1.274 -32.218  1.00  0.66           H  
ATOM    985 2HD2 ASN A  64      17.084   2.209 -32.695  1.00  0.66           H  
ATOM    986  N   TYR A  65      17.281   7.423 -30.226  1.00  0.71           N  
ATOM    987  CA  TYR A  65      16.787   8.790 -30.093  1.00  0.71           C  
ATOM    988  C   TYR A  65      17.878   9.814 -29.829  1.00  0.71           C  
ATOM    989  O   TYR A  65      19.016   9.455 -29.556  1.00  0.71           O  
ATOM    990  CB  TYR A  65      15.733   8.806 -28.978  1.00  0.71           C  
ATOM    991  CG  TYR A  65      16.229   8.358 -27.620  1.00  0.71           C  
ATOM    992  CD1 TYR A  65      16.670   9.273 -26.678  1.00  0.71           C  
ATOM    993  CD2 TYR A  65      16.225   6.992 -27.319  1.00  0.71           C  
ATOM    994  CE1 TYR A  65      17.086   8.830 -25.433  1.00  0.71           C  
ATOM    995  CE2 TYR A  65      16.652   6.550 -26.086  1.00  0.71           C  
ATOM    996  CZ  TYR A  65      17.076   7.462 -25.139  1.00  0.71           C  
ATOM    997  OH  TYR A  65      17.486   7.025 -23.899  1.00  0.71           O  
ATOM    998  H   TYR A  65      18.088   7.132 -29.668  1.00  0.71           H  
ATOM    999  HA  TYR A  65      16.312   9.066 -31.030  1.00  0.71           H  
ATOM   1000 1HB  TYR A  65      15.350   9.815 -28.868  1.00  0.71           H  
ATOM   1001 2HB  TYR A  65      14.893   8.176 -29.260  1.00  0.71           H  
ATOM   1002  HD1 TYR A  65      16.678  10.338 -26.915  1.00  0.71           H  
ATOM   1003  HD2 TYR A  65      15.882   6.272 -28.059  1.00  0.71           H  
ATOM   1004  HE1 TYR A  65      17.419   9.544 -24.687  1.00  0.71           H  
ATOM   1005  HE2 TYR A  65      16.646   5.482 -25.860  1.00  0.71           H  
ATOM   1006  HH  TYR A  65      17.609   7.778 -23.317  1.00  0.71           H  
ATOM   1007  N   VAL A  66      17.543  11.094 -29.949  1.00  0.76           N  
ATOM   1008  CA  VAL A  66      18.505  12.151 -29.669  1.00  0.76           C  
ATOM   1009  C   VAL A  66      18.058  13.005 -28.488  1.00  0.76           C  
ATOM   1010  O   VAL A  66      16.981  13.594 -28.508  1.00  0.76           O  
ATOM   1011  CB  VAL A  66      18.707  13.028 -30.911  1.00  0.76           C  
ATOM   1012  CG1 VAL A  66      19.681  14.132 -30.593  1.00  0.76           C  
ATOM   1013  CG2 VAL A  66      19.237  12.171 -32.054  1.00  0.76           C  
ATOM   1014  H   VAL A  66      16.591  11.327 -30.221  1.00  0.76           H  
ATOM   1015  HA  VAL A  66      19.453  11.693 -29.414  1.00  0.76           H  
ATOM   1016  HB  VAL A  66      17.754  13.483 -31.194  1.00  0.76           H  
ATOM   1017 1HG1 VAL A  66      19.825  14.761 -31.470  1.00  0.76           H  
ATOM   1018 2HG1 VAL A  66      19.295  14.732 -29.776  1.00  0.76           H  
ATOM   1019 3HG1 VAL A  66      20.626  13.688 -30.307  1.00  0.76           H  
ATOM   1020 1HG2 VAL A  66      19.379  12.793 -32.935  1.00  0.76           H  
ATOM   1021 2HG2 VAL A  66      20.184  11.731 -31.768  1.00  0.76           H  
ATOM   1022 3HG2 VAL A  66      18.523  11.383 -32.280  1.00  0.76           H  
ATOM   1023  N   LEU A  67      18.894  13.079 -27.463  1.00  0.82           N  
ATOM   1024  CA  LEU A  67      18.538  13.805 -26.252  1.00  0.82           C  
ATOM   1025  C   LEU A  67      19.541  14.931 -26.006  1.00  0.82           C  
ATOM   1026  O   LEU A  67      20.738  14.689 -25.854  1.00  0.82           O  
ATOM   1027  CB  LEU A  67      18.471  12.803 -25.095  1.00  0.82           C  
ATOM   1028  CG  LEU A  67      17.852  13.285 -23.822  1.00  0.82           C  
ATOM   1029  CD1 LEU A  67      17.258  12.121 -23.044  1.00  0.82           C  
ATOM   1030  CD2 LEU A  67      18.897  13.963 -22.985  1.00  0.82           C  
ATOM   1031  H   LEU A  67      19.796  12.603 -27.532  1.00  0.82           H  
ATOM   1032  HA  LEU A  67      17.554  14.249 -26.381  1.00  0.82           H  
ATOM   1033 1HB  LEU A  67      17.934  11.920 -25.424  1.00  0.82           H  
ATOM   1034 2HB  LEU A  67      19.488  12.526 -24.864  1.00  0.82           H  
ATOM   1035  HG  LEU A  67      17.074  13.957 -24.068  1.00  0.82           H  
ATOM   1036 1HD1 LEU A  67      16.799  12.496 -22.128  1.00  0.82           H  
ATOM   1037 2HD1 LEU A  67      16.506  11.627 -23.645  1.00  0.82           H  
ATOM   1038 3HD1 LEU A  67      18.041  11.412 -22.791  1.00  0.82           H  
ATOM   1039 1HD2 LEU A  67      18.448  14.330 -22.062  1.00  0.82           H  
ATOM   1040 2HD2 LEU A  67      19.686  13.249 -22.748  1.00  0.82           H  
ATOM   1041 3HD2 LEU A  67      19.318  14.789 -23.537  1.00  0.82           H  
ATOM   1042  N   GLU A  68      19.058  16.176 -26.042  1.00  0.85           N  
ATOM   1043  CA  GLU A  68      19.908  17.372 -25.906  1.00  0.85           C  
ATOM   1044  C   GLU A  68      21.050  17.388 -26.926  1.00  0.85           C  
ATOM   1045  O   GLU A  68      22.145  17.875 -26.650  1.00  0.85           O  
ATOM   1046  CB  GLU A  68      20.481  17.508 -24.486  1.00  0.85           C  
ATOM   1047  CG  GLU A  68      19.444  17.730 -23.377  1.00  0.85           C  
ATOM   1048  CD  GLU A  68      18.811  19.119 -23.406  1.00  0.85           C  
ATOM   1049  OE1 GLU A  68      19.401  20.009 -23.966  1.00  0.85           O  
ATOM   1050  OE2 GLU A  68      17.742  19.277 -22.866  1.00  0.85           O  
ATOM   1051  H   GLU A  68      18.063  16.297 -26.168  1.00  0.85           H  
ATOM   1052  HA  GLU A  68      19.286  18.249 -26.095  1.00  0.85           H  
ATOM   1053 1HB  GLU A  68      21.056  16.620 -24.231  1.00  0.85           H  
ATOM   1054 2HB  GLU A  68      21.169  18.352 -24.461  1.00  0.85           H  
ATOM   1055 1HG  GLU A  68      18.666  16.996 -23.481  1.00  0.85           H  
ATOM   1056 2HG  GLU A  68      19.922  17.573 -22.411  1.00  0.85           H  
ATOM   1057  N   GLY A  69      20.775  16.856 -28.112  1.00  0.85           N  
ATOM   1058  CA  GLY A  69      21.727  16.804 -29.211  1.00  0.85           C  
ATOM   1059  C   GLY A  69      22.559  15.519 -29.247  1.00  0.85           C  
ATOM   1060  O   GLY A  69      23.222  15.244 -30.249  1.00  0.85           O  
ATOM   1061  H   GLY A  69      19.854  16.471 -28.252  1.00  0.85           H  
ATOM   1062 1HA  GLY A  69      21.188  16.910 -30.152  1.00  0.85           H  
ATOM   1063 2HA  GLY A  69      22.396  17.660 -29.139  1.00  0.85           H  
ATOM   1064  N   LYS A  70      22.530  14.715 -28.181  1.00  0.82           N  
ATOM   1065  CA  LYS A  70      23.319  13.490 -28.186  1.00  0.82           C  
ATOM   1066  C   LYS A  70      22.550  12.268 -28.648  1.00  0.82           C  
ATOM   1067  O   LYS A  70      21.484  11.949 -28.118  1.00  0.82           O  
ATOM   1068  CB  LYS A  70      23.903  13.176 -26.808  1.00  0.82           C  
ATOM   1069  CG  LYS A  70      24.753  11.904 -26.851  1.00  0.82           C  
ATOM   1070  CD  LYS A  70      25.445  11.524 -25.570  1.00  0.82           C  
ATOM   1071  CE  LYS A  70      26.364  10.300 -25.836  1.00  0.82           C  
ATOM   1072  NZ  LYS A  70      25.591   9.029 -26.167  1.00  0.82           N  
ATOM   1073  H   LYS A  70      21.968  14.942 -27.362  1.00  0.82           H  
ATOM   1074  HA  LYS A  70      24.152  13.628 -28.875  1.00  0.82           H  
ATOM   1075 1HB  LYS A  70      24.522  14.004 -26.467  1.00  0.82           H  
ATOM   1076 2HB  LYS A  70      23.091  13.039 -26.086  1.00  0.82           H  
ATOM   1077 1HG  LYS A  70      24.087  11.095 -27.066  1.00  0.82           H  
ATOM   1078 2HG  LYS A  70      25.483  11.970 -27.656  1.00  0.82           H  
ATOM   1079 1HD  LYS A  70      26.040  12.359 -25.203  1.00  0.82           H  
ATOM   1080 2HD  LYS A  70      24.703  11.256 -24.818  1.00  0.82           H  
ATOM   1081 1HE  LYS A  70      27.006  10.540 -26.681  1.00  0.82           H  
ATOM   1082 2HE  LYS A  70      26.984  10.115 -24.961  1.00  0.82           H  
ATOM   1083 1HZ  LYS A  70      26.220   8.264 -26.339  1.00  0.82           H  
ATOM   1084 2HZ  LYS A  70      24.995   8.736 -25.387  1.00  0.82           H  
ATOM   1085 3HZ  LYS A  70      24.984   9.146 -27.005  1.00  0.82           H  
ATOM   1086  N   ALA A  71      23.069  11.567 -29.648  1.00  0.77           N  
ATOM   1087  CA  ALA A  71      22.392  10.339 -30.027  1.00  0.77           C  
ATOM   1088  C   ALA A  71      22.541   9.334 -28.886  1.00  0.77           C  
ATOM   1089  O   ALA A  71      23.648   9.157 -28.345  1.00  0.77           O  
ATOM   1090  CB  ALA A  71      22.944   9.790 -31.325  1.00  0.77           C  
ATOM   1091  H   ALA A  71      23.920  11.863 -30.106  1.00  0.77           H  
ATOM   1092  HA  ALA A  71      21.334  10.544 -30.153  1.00  0.77           H  
ATOM   1093 1HB  ALA A  71      22.410   8.874 -31.582  1.00  0.77           H  
ATOM   1094 2HB  ALA A  71      22.806  10.526 -32.116  1.00  0.77           H  
ATOM   1095 3HB  ALA A  71      24.002   9.572 -31.207  1.00  0.77           H  
ATOM   1096  N   MET A  72      21.449   8.652 -28.575  1.00  0.71           N  
ATOM   1097  CA  MET A  72      21.377   7.643 -27.532  1.00  0.71           C  
ATOM   1098  C   MET A  72      20.673   6.379 -27.990  1.00  0.71           C  
ATOM   1099  O   MET A  72      19.721   6.420 -28.778  1.00  0.71           O  
ATOM   1100  CB  MET A  72      20.619   8.194 -26.326  1.00  0.71           C  
ATOM   1101  CG  MET A  72      21.285   9.340 -25.581  1.00  0.71           C  
ATOM   1102  SD  MET A  72      20.303   9.900 -24.176  1.00  0.71           S  
ATOM   1103  CE  MET A  72      20.420   8.583 -22.985  1.00  0.71           C  
ATOM   1104  H   MET A  72      20.596   8.880 -29.064  1.00  0.71           H  
ATOM   1105  HA  MET A  72      22.392   7.374 -27.235  1.00  0.71           H  
ATOM   1106 1HB  MET A  72      19.657   8.559 -26.671  1.00  0.71           H  
ATOM   1107 2HB  MET A  72      20.426   7.387 -25.615  1.00  0.71           H  
ATOM   1108 1HG  MET A  72      22.266   9.018 -25.220  1.00  0.71           H  
ATOM   1109 2HG  MET A  72      21.430  10.182 -26.252  1.00  0.71           H  
ATOM   1110 1HE  MET A  72      19.831   8.837 -22.105  1.00  0.71           H  
ATOM   1111 2HE  MET A  72      20.045   7.656 -23.421  1.00  0.71           H  
ATOM   1112 3HE  MET A  72      21.455   8.456 -22.693  1.00  0.71           H  
ATOM   1113  N   THR A  73      21.106   5.260 -27.434  1.00  0.66           N  
ATOM   1114  CA  THR A  73      20.453   3.988 -27.676  1.00  0.66           C  
ATOM   1115  C   THR A  73      20.107   3.357 -26.340  1.00  0.66           C  
ATOM   1116  O   THR A  73      20.923   3.376 -25.405  1.00  0.66           O  
ATOM   1117  CB  THR A  73      21.338   3.014 -28.481  1.00  0.66           C  
ATOM   1118  OG1 THR A  73      21.699   3.607 -29.737  1.00  0.66           O  
ATOM   1119  CG2 THR A  73      20.578   1.695 -28.750  1.00  0.66           C  
ATOM   1120  H   THR A  73      21.909   5.295 -26.820  1.00  0.66           H  
ATOM   1121  HA  THR A  73      19.533   4.158 -28.227  1.00  0.66           H  
ATOM   1122  HB  THR A  73      22.245   2.800 -27.920  1.00  0.66           H  
ATOM   1123  HG1 THR A  73      20.929   3.601 -30.338  1.00  0.66           H  
ATOM   1124 1HG2 THR A  73      21.208   1.021 -29.328  1.00  0.66           H  
ATOM   1125 2HG2 THR A  73      20.310   1.210 -27.820  1.00  0.66           H  
ATOM   1126 3HG2 THR A  73      19.670   1.911 -29.317  1.00  0.66           H  
ATOM   1127  N   ALA A  74      18.909   2.795 -26.247  1.00  0.62           N  
ATOM   1128  CA  ALA A  74      18.524   2.082 -25.036  1.00  0.62           C  
ATOM   1129  C   ALA A  74      17.713   0.855 -25.370  1.00  0.62           C  
ATOM   1130  O   ALA A  74      16.974   0.817 -26.350  1.00  0.62           O  
ATOM   1131  CB  ALA A  74      17.731   2.983 -24.097  1.00  0.62           C  
ATOM   1132  H   ALA A  74      18.273   2.868 -27.043  1.00  0.62           H  
ATOM   1133  HA  ALA A  74      19.427   1.742 -24.545  1.00  0.62           H  
ATOM   1134 1HB  ALA A  74      17.476   2.425 -23.193  1.00  0.62           H  
ATOM   1135 2HB  ALA A  74      18.329   3.855 -23.829  1.00  0.62           H  
ATOM   1136 3HB  ALA A  74      16.815   3.308 -24.589  1.00  0.62           H  
ATOM   1137  N   VAL A  75      17.848  -0.159 -24.540  1.00  0.60           N  
ATOM   1138  CA  VAL A  75      17.089  -1.380 -24.716  1.00  0.60           C  
ATOM   1139  C   VAL A  75      16.151  -1.538 -23.550  1.00  0.60           C  
ATOM   1140  O   VAL A  75      16.581  -1.555 -22.380  1.00  0.60           O  
ATOM   1141  CB  VAL A  75      18.007  -2.593 -24.835  1.00  0.60           C  
ATOM   1142  CG1 VAL A  75      17.174  -3.831 -24.997  1.00  0.60           C  
ATOM   1143  CG2 VAL A  75      18.952  -2.393 -26.015  1.00  0.60           C  
ATOM   1144  H   VAL A  75      18.477  -0.068 -23.747  1.00  0.60           H  
ATOM   1145  HA  VAL A  75      16.502  -1.306 -25.624  1.00  0.60           H  
ATOM   1146  HB  VAL A  75      18.576  -2.704 -23.921  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  75      17.820  -4.703 -25.070  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  75      16.517  -3.939 -24.134  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  75      16.574  -3.742 -25.906  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  75      19.612  -3.254 -26.101  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  75      18.370  -2.287 -26.932  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  75      19.550  -1.495 -25.858  1.00  0.60           H  
ATOM   1153  N   GLU A  76      14.867  -1.639 -23.869  1.00  0.59           N  
ATOM   1154  CA  GLU A  76      13.864  -1.674 -22.836  1.00  0.59           C  
ATOM   1155  C   GLU A  76      12.946  -2.876 -22.918  1.00  0.59           C  
ATOM   1156  O   GLU A  76      12.592  -3.337 -24.004  1.00  0.59           O  
ATOM   1157  CB  GLU A  76      13.014  -0.401 -22.921  1.00  0.59           C  
ATOM   1158  CG  GLU A  76      13.828   0.896 -22.804  1.00  0.59           C  
ATOM   1159  CD  GLU A  76      12.986   2.131 -22.593  1.00  0.59           C  
ATOM   1160  OE1 GLU A  76      11.795   1.988 -22.512  1.00  0.59           O  
ATOM   1161  OE2 GLU A  76      13.536   3.210 -22.530  1.00  0.59           O  
ATOM   1162  H   GLU A  76      14.599  -1.659 -24.852  1.00  0.59           H  
ATOM   1163  HA  GLU A  76      14.369  -1.706 -21.878  1.00  0.59           H  
ATOM   1164 1HB  GLU A  76      12.476  -0.379 -23.872  1.00  0.59           H  
ATOM   1165 2HB  GLU A  76      12.269  -0.408 -22.118  1.00  0.59           H  
ATOM   1166 1HG  GLU A  76      14.522   0.784 -22.007  1.00  0.59           H  
ATOM   1167 2HG  GLU A  76      14.405   1.022 -23.724  1.00  0.59           H  
ATOM   1168  N   GLU A  77      12.529  -3.360 -21.757  1.00  0.59           N  
ATOM   1169  CA  GLU A  77      11.559  -4.447 -21.675  1.00  0.59           C  
ATOM   1170  C   GLU A  77      10.208  -3.839 -21.342  1.00  0.59           C  
ATOM   1171  O   GLU A  77      10.130  -2.993 -20.445  1.00  0.59           O  
ATOM   1172  CB  GLU A  77      11.985  -5.488 -20.639  1.00  0.59           C  
ATOM   1173  CG  GLU A  77      11.053  -6.686 -20.525  1.00  0.59           C  
ATOM   1174  CD  GLU A  77      11.524  -7.711 -19.518  1.00  0.59           C  
ATOM   1175  OE1 GLU A  77      12.588  -7.539 -18.971  1.00  0.59           O  
ATOM   1176  OE2 GLU A  77      10.813  -8.663 -19.293  1.00  0.59           O  
ATOM   1177  H   GLU A  77      12.886  -2.924 -20.906  1.00  0.59           H  
ATOM   1178  HA  GLU A  77      11.481  -4.936 -22.643  1.00  0.59           H  
ATOM   1179 1HB  GLU A  77      12.977  -5.861 -20.889  1.00  0.59           H  
ATOM   1180 2HB  GLU A  77      12.049  -5.017 -19.658  1.00  0.59           H  
ATOM   1181 1HG  GLU A  77      10.060  -6.339 -20.234  1.00  0.59           H  
ATOM   1182 2HG  GLU A  77      10.965  -7.157 -21.508  1.00  0.59           H  
ATOM   1183  N   THR A  78       9.158  -4.228 -22.067  1.00  0.61           N  
ATOM   1184  CA  THR A  78       7.842  -3.642 -21.821  1.00  0.61           C  
ATOM   1185  C   THR A  78       6.822  -4.641 -21.261  1.00  0.61           C  
ATOM   1186  O   THR A  78       6.699  -5.772 -21.748  1.00  0.61           O  
ATOM   1187  CB  THR A  78       7.264  -3.004 -23.105  1.00  0.61           C  
ATOM   1188  OG1 THR A  78       8.169  -1.991 -23.598  1.00  0.61           O  
ATOM   1189  CG2 THR A  78       5.911  -2.307 -22.774  1.00  0.61           C  
ATOM   1190  H   THR A  78       9.287  -4.917 -22.810  1.00  0.61           H  
ATOM   1191  HA  THR A  78       7.956  -2.850 -21.089  1.00  0.61           H  
ATOM   1192  HB  THR A  78       7.122  -3.771 -23.869  1.00  0.61           H  
ATOM   1193  HG1 THR A  78       8.051  -1.155 -23.097  1.00  0.61           H  
ATOM   1194 1HG2 THR A  78       5.509  -1.842 -23.672  1.00  0.61           H  
ATOM   1195 2HG2 THR A  78       5.198  -3.017 -22.400  1.00  0.61           H  
ATOM   1196 3HG2 THR A  78       6.073  -1.546 -22.013  1.00  0.61           H  
ATOM   1197  N   THR A  79       6.092  -4.184 -20.245  1.00  0.63           N  
ATOM   1198  CA  THR A  79       4.994  -4.895 -19.606  1.00  0.63           C  
ATOM   1199  C   THR A  79       3.697  -4.133 -19.888  1.00  0.63           C  
ATOM   1200  O   THR A  79       3.651  -2.904 -19.772  1.00  0.63           O  
ATOM   1201  CB  THR A  79       5.218  -5.029 -18.088  1.00  0.63           C  
ATOM   1202  OG1 THR A  79       6.415  -5.774 -17.845  1.00  0.63           O  
ATOM   1203  CG2 THR A  79       4.036  -5.735 -17.431  1.00  0.63           C  
ATOM   1204  H   THR A  79       6.310  -3.247 -19.907  1.00  0.63           H  
ATOM   1205  HA  THR A  79       4.907  -5.890 -20.039  1.00  0.63           H  
ATOM   1206  HB  THR A  79       5.332  -4.041 -17.658  1.00  0.63           H  
ATOM   1207  HG1 THR A  79       6.640  -5.719 -16.911  1.00  0.63           H  
ATOM   1208 1HG2 THR A  79       4.215  -5.818 -16.361  1.00  0.63           H  
ATOM   1209 2HG2 THR A  79       3.123  -5.164 -17.598  1.00  0.63           H  
ATOM   1210 3HG2 THR A  79       3.923  -6.730 -17.860  1.00  0.63           H  
ATOM   1211  N   HIS A  80       2.637  -4.842 -20.265  1.00  0.65           N  
ATOM   1212  CA  HIS A  80       1.387  -4.163 -20.590  1.00  0.65           C  
ATOM   1213  C   HIS A  80       0.283  -4.631 -19.661  1.00  0.65           C  
ATOM   1214  O   HIS A  80       0.290  -5.784 -19.221  1.00  0.65           O  
ATOM   1215  CB  HIS A  80       0.979  -4.519 -22.007  1.00  0.65           C  
ATOM   1216  CG  HIS A  80       2.013  -4.254 -23.014  1.00  0.65           C  
ATOM   1217  ND1 HIS A  80       3.083  -5.069 -23.189  1.00  0.65           N  
ATOM   1218  CD2 HIS A  80       2.128  -3.301 -23.904  1.00  0.65           C  
ATOM   1219  CE1 HIS A  80       3.827  -4.612 -24.165  1.00  0.65           C  
ATOM   1220  NE2 HIS A  80       3.274  -3.528 -24.624  1.00  0.65           N  
ATOM   1221  H   HIS A  80       2.694  -5.853 -20.363  1.00  0.65           H  
ATOM   1222  HA  HIS A  80       1.487  -3.081 -20.493  1.00  0.65           H  
ATOM   1223 1HB  HIS A  80       0.718  -5.578 -22.055  1.00  0.65           H  
ATOM   1224 2HB  HIS A  80       0.082  -3.951 -22.277  1.00  0.65           H  
ATOM   1225  HD1 HIS A  80       3.262  -5.898 -22.660  1.00  0.65           H  
ATOM   1226  HD2 HIS A  80       1.499  -2.475 -24.114  1.00  0.65           H  
ATOM   1227  HE1 HIS A  80       4.745  -5.123 -24.457  1.00  0.65           H  
ATOM   1228  N   ALA A  81      -0.679  -3.756 -19.374  1.00  0.66           N  
ATOM   1229  CA  ALA A  81      -1.792  -4.154 -18.522  1.00  0.66           C  
ATOM   1230  C   ALA A  81      -3.148  -3.589 -18.957  1.00  0.66           C  
ATOM   1231  O   ALA A  81      -3.960  -3.476 -18.025  1.00  0.66           O  
ATOM   1232  CB  ALA A  81      -1.500  -3.736 -17.097  1.00  0.66           C  
ATOM   1233  H   ALA A  81      -0.619  -2.792 -19.710  1.00  0.66           H  
ATOM   1234  HA  ALA A  81      -1.868  -5.240 -18.561  1.00  0.66           H  
ATOM   1235 1HB  ALA A  81      -2.303  -4.072 -16.444  1.00  0.66           H  
ATOM   1236 2HB  ALA A  81      -0.558  -4.184 -16.775  1.00  0.66           H  
ATOM   1237 3HB  ALA A  81      -1.420  -2.660 -17.051  1.00  0.66           H  
ATOM   1238  N   ASP A  82      -3.573  -4.102 -20.132  1.00  0.66           N  
ATOM   1239  CA  ASP A  82      -4.301  -3.235 -21.077  1.00  0.66           C  
ATOM   1240  C   ASP A  82      -5.597  -2.663 -20.497  1.00  0.66           C  
ATOM   1241  O   ASP A  82      -5.974  -1.535 -20.808  1.00  0.66           O  
ATOM   1242  CB  ASP A  82      -4.678  -3.990 -22.368  1.00  0.66           C  
ATOM   1243  CG  ASP A  82      -3.533  -4.250 -23.399  1.00  0.66           C  
ATOM   1244  OD1 ASP A  82      -2.464  -3.653 -23.335  1.00  0.66           O  
ATOM   1245  OD2 ASP A  82      -3.753  -5.035 -24.295  1.00  0.66           O  
ATOM   1246  H   ASP A  82      -4.014  -5.005 -20.048  1.00  0.66           H  
ATOM   1247  HA  ASP A  82      -3.658  -2.398 -21.335  1.00  0.66           H  
ATOM   1248 1HB  ASP A  82      -5.108  -4.955 -22.094  1.00  0.66           H  
ATOM   1249 2HB  ASP A  82      -5.466  -3.433 -22.878  1.00  0.66           H  
ATOM   1250  N   GLU A  83      -6.258  -3.414 -19.619  1.00  0.65           N  
ATOM   1251  CA  GLU A  83      -7.534  -3.012 -19.017  1.00  0.65           C  
ATOM   1252  C   GLU A  83      -7.390  -1.723 -18.222  1.00  0.65           C  
ATOM   1253  O   GLU A  83      -8.325  -0.925 -18.114  1.00  0.65           O  
ATOM   1254  CB  GLU A  83      -8.051  -4.115 -18.095  1.00  0.65           C  
ATOM   1255  CG  GLU A  83      -8.509  -5.383 -18.818  1.00  0.65           C  
ATOM   1256  CD  GLU A  83      -8.974  -6.472 -17.876  1.00  0.65           C  
ATOM   1257  OE1 GLU A  83      -8.812  -6.318 -16.688  1.00  0.65           O  
ATOM   1258  OE2 GLU A  83      -9.493  -7.458 -18.349  1.00  0.65           O  
ATOM   1259  H   GLU A  83      -5.870  -4.307 -19.357  1.00  0.65           H  
ATOM   1260  HA  GLU A  83      -8.256  -2.844 -19.816  1.00  0.65           H  
ATOM   1261 1HB  GLU A  83      -7.265  -4.394 -17.391  1.00  0.65           H  
ATOM   1262 2HB  GLU A  83      -8.890  -3.736 -17.513  1.00  0.65           H  
ATOM   1263 1HG  GLU A  83      -9.326  -5.129 -19.493  1.00  0.65           H  
ATOM   1264 2HG  GLU A  83      -7.681  -5.758 -19.420  1.00  0.65           H  
ATOM   1265  N   THR A  84      -6.202  -1.533 -17.667  1.00  0.63           N  
ATOM   1266  CA  THR A  84      -5.879  -0.372 -16.862  1.00  0.63           C  
ATOM   1267  C   THR A  84      -5.313   0.764 -17.697  1.00  0.63           C  
ATOM   1268  O   THR A  84      -4.998   1.822 -17.163  1.00  0.63           O  
ATOM   1269  CB  THR A  84      -4.848  -0.744 -15.792  1.00  0.63           C  
ATOM   1270  OG1 THR A  84      -3.643  -1.221 -16.440  1.00  0.63           O  
ATOM   1271  CG2 THR A  84      -5.395  -1.844 -14.916  1.00  0.63           C  
ATOM   1272  H   THR A  84      -5.487  -2.248 -17.810  1.00  0.63           H  
ATOM   1273  HA  THR A  84      -6.790  -0.021 -16.378  1.00  0.63           H  
ATOM   1274  HB  THR A  84      -4.612   0.131 -15.189  1.00  0.63           H  
ATOM   1275  HG1 THR A  84      -3.830  -2.093 -16.870  1.00  0.63           H  
ATOM   1276 1HG2 THR A  84      -4.653  -2.112 -14.164  1.00  0.63           H  
ATOM   1277 2HG2 THR A  84      -6.305  -1.500 -14.426  1.00  0.63           H  
ATOM   1278 3HG2 THR A  84      -5.620  -2.718 -15.533  1.00  0.63           H  
ATOM   1279  N   ARG A  85      -5.124   0.525 -18.997  1.00  0.60           N  
ATOM   1280  CA  ARG A  85      -4.519   1.481 -19.910  1.00  0.60           C  
ATOM   1281  C   ARG A  85      -3.149   1.955 -19.439  1.00  0.60           C  
ATOM   1282  O   ARG A  85      -2.814   3.144 -19.531  1.00  0.60           O  
ATOM   1283  CB  ARG A  85      -5.435   2.657 -20.123  1.00  0.60           C  
ATOM   1284  CG  ARG A  85      -6.790   2.286 -20.710  1.00  0.60           C  
ATOM   1285  CD  ARG A  85      -7.633   3.477 -20.873  1.00  0.60           C  
ATOM   1286  NE  ARG A  85      -7.891   4.085 -19.584  1.00  0.60           N  
ATOM   1287  CZ  ARG A  85      -8.857   3.689 -18.721  1.00  0.60           C  
ATOM   1288  NH1 ARG A  85      -9.668   2.700 -19.051  1.00  0.60           N  
ATOM   1289  NH2 ARG A  85      -8.999   4.284 -17.545  1.00  0.60           N  
ATOM   1290  H   ARG A  85      -5.447  -0.347 -19.399  1.00  0.60           H  
ATOM   1291  HA  ARG A  85      -4.396   0.981 -20.873  1.00  0.60           H  
ATOM   1292 1HB  ARG A  85      -5.608   3.183 -19.185  1.00  0.60           H  
ATOM   1293 2HB  ARG A  85      -4.965   3.366 -20.808  1.00  0.60           H  
ATOM   1294 1HG  ARG A  85      -6.647   1.821 -21.685  1.00  0.60           H  
ATOM   1295 2HG  ARG A  85      -7.299   1.585 -20.044  1.00  0.60           H  
ATOM   1296 1HD  ARG A  85      -7.118   4.208 -21.495  1.00  0.60           H  
ATOM   1297 2HD  ARG A  85      -8.585   3.208 -21.326  1.00  0.60           H  
ATOM   1298  HE  ARG A  85      -7.261   4.849 -19.312  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  85      -9.564   2.238 -19.944  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  85     -10.387   2.397 -18.409  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  85      -8.366   5.040 -17.261  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  85      -9.715   3.973 -16.911  1.00  0.60           H  
ATOM   1303  N   THR A  86      -2.335   1.011 -18.953  1.00  0.58           N  
ATOM   1304  CA  THR A  86      -0.991   1.349 -18.519  1.00  0.58           C  
ATOM   1305  C   THR A  86       0.077   0.534 -19.219  1.00  0.58           C  
ATOM   1306  O   THR A  86      -0.136  -0.625 -19.605  1.00  0.58           O  
ATOM   1307  CB  THR A  86      -0.794   1.131 -17.003  1.00  0.58           C  
ATOM   1308  OG1 THR A  86      -0.987  -0.248 -16.677  1.00  0.58           O  
ATOM   1309  CG2 THR A  86      -1.725   1.947 -16.216  1.00  0.58           C  
ATOM   1310  H   THR A  86      -2.667   0.061 -18.880  1.00  0.58           H  
ATOM   1311  HA  THR A  86      -0.813   2.393 -18.746  1.00  0.58           H  
ATOM   1312  HB  THR A  86       0.229   1.417 -16.745  1.00  0.58           H  
ATOM   1313  HG1 THR A  86      -1.948  -0.452 -16.621  1.00  0.58           H  
ATOM   1314 1HG2 THR A  86      -1.553   1.793 -15.154  1.00  0.58           H  
ATOM   1315 2HG2 THR A  86      -1.558   2.965 -16.464  1.00  0.58           H  
ATOM   1316 3HG2 THR A  86      -2.728   1.677 -16.452  1.00  0.58           H  
ATOM   1317  N   LEU A  87       1.246   1.156 -19.337  1.00  0.57           N  
ATOM   1318  CA  LEU A  87       2.433   0.509 -19.867  1.00  0.57           C  
ATOM   1319  C   LEU A  87       3.581   0.721 -18.898  1.00  0.57           C  
ATOM   1320  O   LEU A  87       3.758   1.827 -18.377  1.00  0.57           O  
ATOM   1321  CB  LEU A  87       2.820   1.161 -21.199  1.00  0.57           C  
ATOM   1322  CG  LEU A  87       1.769   1.137 -22.265  1.00  0.57           C  
ATOM   1323  CD1 LEU A  87       2.169   2.007 -23.391  1.00  0.57           C  
ATOM   1324  CD2 LEU A  87       1.590  -0.232 -22.722  1.00  0.57           C  
ATOM   1325  H   LEU A  87       1.295   2.130 -19.037  1.00  0.57           H  
ATOM   1326  HA  LEU A  87       2.252  -0.559 -19.987  1.00  0.57           H  
ATOM   1327 1HB  LEU A  87       3.087   2.197 -21.014  1.00  0.57           H  
ATOM   1328 2HB  LEU A  87       3.699   0.642 -21.586  1.00  0.57           H  
ATOM   1329  HG  LEU A  87       0.853   1.523 -21.870  1.00  0.57           H  
ATOM   1330 1HD1 LEU A  87       1.391   1.996 -24.152  1.00  0.57           H  
ATOM   1331 2HD1 LEU A  87       2.291   3.019 -23.016  1.00  0.57           H  
ATOM   1332 3HD1 LEU A  87       3.107   1.651 -23.815  1.00  0.57           H  
ATOM   1333 1HD2 LEU A  87       0.827  -0.257 -23.495  1.00  0.57           H  
ATOM   1334 2HD2 LEU A  87       2.539  -0.587 -23.123  1.00  0.57           H  
ATOM   1335 3HD2 LEU A  87       1.282  -0.865 -21.888  1.00  0.57           H  
ATOM   1336  N   THR A  88       4.410  -0.293 -18.709  1.00  0.56           N  
ATOM   1337  CA  THR A  88       5.617  -0.102 -17.920  1.00  0.56           C  
ATOM   1338  C   THR A  88       6.816  -0.510 -18.741  1.00  0.56           C  
ATOM   1339  O   THR A  88       6.831  -1.573 -19.362  1.00  0.56           O  
ATOM   1340  CB  THR A  88       5.592  -0.853 -16.578  1.00  0.56           C  
ATOM   1341  OG1 THR A  88       4.495  -0.379 -15.785  1.00  0.56           O  
ATOM   1342  CG2 THR A  88       6.927  -0.636 -15.819  1.00  0.56           C  
ATOM   1343  H   THR A  88       4.210  -1.201 -19.126  1.00  0.56           H  
ATOM   1344  HA  THR A  88       5.720   0.952 -17.693  1.00  0.56           H  
ATOM   1345  HB  THR A  88       5.458  -1.911 -16.756  1.00  0.56           H  
ATOM   1346  HG1 THR A  88       4.529   0.580 -15.739  1.00  0.56           H  
ATOM   1347 1HG2 THR A  88       6.898  -1.169 -14.872  1.00  0.56           H  
ATOM   1348 2HG2 THR A  88       7.755  -1.017 -16.414  1.00  0.56           H  
ATOM   1349 3HG2 THR A  88       7.088   0.415 -15.635  1.00  0.56           H  
ATOM   1350  N   HIS A  89       7.835   0.326 -18.736  1.00  0.57           N  
ATOM   1351  CA  HIS A  89       9.017   0.035 -19.508  1.00  0.57           C  
ATOM   1352  C   HIS A  89      10.200   0.010 -18.551  1.00  0.57           C  
ATOM   1353  O   HIS A  89      10.318   0.868 -17.675  1.00  0.57           O  
ATOM   1354  CB  HIS A  89       9.222   1.131 -20.555  1.00  0.57           C  
ATOM   1355  CG  HIS A  89       8.009   1.403 -21.454  1.00  0.57           C  
ATOM   1356  ND1 HIS A  89       7.719   0.677 -22.595  1.00  0.57           N  
ATOM   1357  CD2 HIS A  89       7.030   2.348 -21.349  1.00  0.57           C  
ATOM   1358  CE1 HIS A  89       6.610   1.169 -23.154  1.00  0.57           C  
ATOM   1359  NE2 HIS A  89       6.184   2.180 -22.420  1.00  0.57           N  
ATOM   1360  H   HIS A  89       7.765   1.193 -18.213  1.00  0.57           H  
ATOM   1361  HA  HIS A  89       8.939  -0.928 -19.999  1.00  0.57           H  
ATOM   1362 1HB  HIS A  89       9.503   2.056 -20.066  1.00  0.57           H  
ATOM   1363 2HB  HIS A  89      10.052   0.843 -21.198  1.00  0.57           H  
ATOM   1364  HD2 HIS A  89       6.942   3.103 -20.562  1.00  0.57           H  
ATOM   1365  HE1 HIS A  89       6.135   0.802 -24.067  1.00  0.57           H  
ATOM   1366  HE2 HIS A  89       5.365   2.744 -22.615  1.00  0.57           H  
ATOM   1367  N   HIS A  90      11.087  -0.954 -18.716  1.00  0.57           N  
ATOM   1368  CA  HIS A  90      12.237  -1.042 -17.823  1.00  0.57           C  
ATOM   1369  C   HIS A  90      13.493  -0.933 -18.658  1.00  0.57           C  
ATOM   1370  O   HIS A  90      13.658  -1.686 -19.620  1.00  0.57           O  
ATOM   1371  CB  HIS A  90      12.248  -2.408 -17.121  1.00  0.57           C  
ATOM   1372  CG  HIS A  90      11.029  -2.742 -16.319  1.00  0.57           C  
ATOM   1373  ND1 HIS A  90      10.877  -2.358 -15.028  1.00  0.57           N  
ATOM   1374  CD2 HIS A  90       9.905  -3.432 -16.646  1.00  0.57           C  
ATOM   1375  CE1 HIS A  90       9.720  -2.786 -14.564  1.00  0.57           C  
ATOM   1376  NE2 HIS A  90       9.101  -3.452 -15.526  1.00  0.57           N  
ATOM   1377  H   HIS A  90      10.931  -1.656 -19.440  1.00  0.57           H  
ATOM   1378  HA  HIS A  90      12.233  -0.243 -17.081  1.00  0.57           H  
ATOM   1379 1HB  HIS A  90      12.384  -3.191 -17.868  1.00  0.57           H  
ATOM   1380 2HB  HIS A  90      13.108  -2.449 -16.453  1.00  0.57           H  
ATOM   1381  HD1 HIS A  90      11.548  -1.810 -14.490  1.00  0.57           H  
ATOM   1382  HD2 HIS A  90       9.580  -3.925 -17.570  1.00  0.57           H  
ATOM   1383  HE1 HIS A  90       9.432  -2.565 -13.535  1.00  0.57           H  
ATOM   1384  N   ILE A  91      14.411  -0.035 -18.307  1.00  0.58           N  
ATOM   1385  CA  ILE A  91      15.597   0.027 -19.156  1.00  0.58           C  
ATOM   1386  C   ILE A  91      16.550  -1.066 -18.704  1.00  0.58           C  
ATOM   1387  O   ILE A  91      16.889  -1.159 -17.523  1.00  0.58           O  
ATOM   1388  CB  ILE A  91      16.315   1.387 -19.133  1.00  0.58           C  
ATOM   1389  CG1 ILE A  91      15.401   2.498 -19.593  1.00  0.58           C  
ATOM   1390  CG2 ILE A  91      17.506   1.336 -20.076  1.00  0.58           C  
ATOM   1391  CD1 ILE A  91      16.017   3.840 -19.436  1.00  0.58           C  
ATOM   1392  H   ILE A  91      14.266   0.591 -17.507  1.00  0.58           H  
ATOM   1393  HA  ILE A  91      15.319  -0.184 -20.181  1.00  0.58           H  
ATOM   1394  HB  ILE A  91      16.629   1.610 -18.131  1.00  0.58           H  
ATOM   1395 1HG1 ILE A  91      15.152   2.373 -20.626  1.00  0.58           H  
ATOM   1396 2HG1 ILE A  91      14.483   2.467 -19.000  1.00  0.58           H  
ATOM   1397 1HG2 ILE A  91      18.012   2.290 -20.077  1.00  0.58           H  
ATOM   1398 2HG2 ILE A  91      18.193   0.563 -19.758  1.00  0.58           H  
ATOM   1399 3HG2 ILE A  91      17.157   1.113 -21.088  1.00  0.58           H  
ATOM   1400 1HD1 ILE A  91      15.317   4.607 -19.770  1.00  0.58           H  
ATOM   1401 2HD1 ILE A  91      16.287   4.011 -18.412  1.00  0.58           H  
ATOM   1402 3HD1 ILE A  91      16.898   3.868 -20.044  1.00  0.58           H  
ATOM   1403  N   THR A  92      16.942  -1.924 -19.639  1.00  0.60           N  
ATOM   1404  CA  THR A  92      17.795  -3.054 -19.325  1.00  0.60           C  
ATOM   1405  C   THR A  92      19.245  -2.779 -19.723  1.00  0.60           C  
ATOM   1406  O   THR A  92      20.175  -3.333 -19.135  1.00  0.60           O  
ATOM   1407  CB  THR A  92      17.260  -4.298 -20.058  1.00  0.60           C  
ATOM   1408  OG1 THR A  92      17.324  -4.085 -21.479  1.00  0.60           O  
ATOM   1409  CG2 THR A  92      15.792  -4.540 -19.685  1.00  0.60           C  
ATOM   1410  H   THR A  92      16.628  -1.789 -20.595  1.00  0.60           H  
ATOM   1411  HA  THR A  92      17.762  -3.234 -18.252  1.00  0.60           H  
ATOM   1412  HB  THR A  92      17.857  -5.168 -19.792  1.00  0.60           H  
ATOM   1413  HG1 THR A  92      16.997  -3.180 -21.689  1.00  0.60           H  
ATOM   1414 1HG2 THR A  92      15.419  -5.417 -20.216  1.00  0.60           H  
ATOM   1415 2HG2 THR A  92      15.706  -4.702 -18.613  1.00  0.60           H  
ATOM   1416 3HG2 THR A  92      15.200  -3.673 -19.968  1.00  0.60           H  
ATOM   1417  N   GLU A  93      19.415  -1.873 -20.684  1.00  0.62           N  
ATOM   1418  CA  GLU A  93      20.722  -1.444 -21.199  1.00  0.62           C  
ATOM   1419  C   GLU A  93      20.573  -0.078 -21.857  1.00  0.62           C  
ATOM   1420  O   GLU A  93      19.477   0.292 -22.273  1.00  0.62           O  
ATOM   1421  CB  GLU A  93      21.315  -2.492 -22.165  1.00  0.62           C  
ATOM   1422  CG  GLU A  93      22.725  -2.183 -22.768  1.00  0.62           C  
ATOM   1423  CD  GLU A  93      23.838  -1.967 -21.751  1.00  0.62           C  
ATOM   1424  OE1 GLU A  93      24.600  -2.876 -21.506  1.00  0.62           O  
ATOM   1425  OE2 GLU A  93      23.914  -0.874 -21.230  1.00  0.62           O  
ATOM   1426  H   GLU A  93      18.572  -1.510 -21.121  1.00  0.62           H  
ATOM   1427  HA  GLU A  93      21.408  -1.338 -20.357  1.00  0.62           H  
ATOM   1428 1HB  GLU A  93      21.384  -3.452 -21.654  1.00  0.62           H  
ATOM   1429 2HB  GLU A  93      20.643  -2.625 -23.000  1.00  0.62           H  
ATOM   1430 1HG  GLU A  93      23.005  -3.037 -23.384  1.00  0.62           H  
ATOM   1431 2HG  GLU A  93      22.660  -1.325 -23.431  1.00  0.62           H  
ATOM   1432  N   GLY A  94      21.664   0.670 -21.960  1.00  0.65           N  
ATOM   1433  CA  GLY A  94      21.622   1.953 -22.655  1.00  0.65           C  
ATOM   1434  C   GLY A  94      22.370   3.064 -21.951  1.00  0.65           C  
ATOM   1435  O   GLY A  94      22.668   2.985 -20.759  1.00  0.65           O  
ATOM   1436  H   GLY A  94      22.548   0.299 -21.597  1.00  0.65           H  
ATOM   1437 1HA  GLY A  94      22.022   1.829 -23.662  1.00  0.65           H  
ATOM   1438 2HA  GLY A  94      20.588   2.262 -22.762  1.00  0.65           H  
ATOM   1439  N   ASP A  95      22.606   4.158 -22.683  1.00  0.68           N  
ATOM   1440  CA  ASP A  95      23.322   5.320 -22.121  1.00  0.68           C  
ATOM   1441  C   ASP A  95      22.579   5.905 -20.930  1.00  0.68           C  
ATOM   1442  O   ASP A  95      23.174   6.466 -20.017  1.00  0.68           O  
ATOM   1443  CB  ASP A  95      23.519   6.450 -23.126  1.00  0.68           C  
ATOM   1444  CG  ASP A  95      24.560   6.218 -24.213  1.00  0.68           C  
ATOM   1445  OD1 ASP A  95      25.308   5.280 -24.135  1.00  0.68           O  
ATOM   1446  OD2 ASP A  95      24.643   7.063 -25.101  1.00  0.68           O  
ATOM   1447  H   ASP A  95      22.279   4.141 -23.653  1.00  0.68           H  
ATOM   1448  HA  ASP A  95      24.303   4.987 -21.779  1.00  0.68           H  
ATOM   1449 1HB  ASP A  95      22.572   6.629 -23.627  1.00  0.68           H  
ATOM   1450 2HB  ASP A  95      23.778   7.362 -22.588  1.00  0.68           H  
ATOM   1451  N   ALA A  96      21.263   5.740 -20.929  1.00  0.71           N  
ATOM   1452  CA  ALA A  96      20.396   6.234 -19.872  1.00  0.71           C  
ATOM   1453  C   ALA A  96      20.779   5.651 -18.522  1.00  0.71           C  
ATOM   1454  O   ALA A  96      20.507   6.248 -17.483  1.00  0.71           O  
ATOM   1455  CB  ALA A  96      18.958   5.865 -20.163  1.00  0.71           C  
ATOM   1456  H   ALA A  96      20.850   5.250 -21.705  1.00  0.71           H  
ATOM   1457  HA  ALA A  96      20.499   7.317 -19.824  1.00  0.71           H  
ATOM   1458 1HB  ALA A  96      18.311   6.248 -19.371  1.00  0.71           H  
ATOM   1459 2HB  ALA A  96      18.654   6.289 -21.120  1.00  0.71           H  
ATOM   1460 3HB  ALA A  96      18.899   4.785 -20.202  1.00  0.71           H  
ATOM   1461  N   MET A  97      21.371   4.458 -18.527  1.00  0.74           N  
ATOM   1462  CA  MET A  97      21.713   3.784 -17.294  1.00  0.74           C  
ATOM   1463  C   MET A  97      23.118   4.135 -16.798  1.00  0.74           C  
ATOM   1464  O   MET A  97      23.584   3.588 -15.807  1.00  0.74           O  
ATOM   1465  CB  MET A  97      21.533   2.288 -17.486  1.00  0.74           C  
ATOM   1466  CG  MET A  97      20.144   1.985 -17.933  1.00  0.74           C  
ATOM   1467  SD  MET A  97      18.918   2.711 -16.837  1.00  0.74           S  
ATOM   1468  CE  MET A  97      19.075   1.684 -15.423  1.00  0.74           C  
ATOM   1469  H   MET A  97      21.626   4.008 -19.405  1.00  0.74           H  
ATOM   1470  HA  MET A  97      21.012   4.105 -16.525  1.00  0.74           H  
ATOM   1471 1HB  MET A  97      22.233   1.922 -18.242  1.00  0.74           H  
ATOM   1472 2HB  MET A  97      21.730   1.766 -16.546  1.00  0.74           H  
ATOM   1473 1HG  MET A  97      20.014   2.390 -18.933  1.00  0.74           H  
ATOM   1474 2HG  MET A  97      19.987   0.905 -17.971  1.00  0.74           H  
ATOM   1475 1HE  MET A  97      18.411   2.032 -14.660  1.00  0.74           H  
ATOM   1476 2HE  MET A  97      18.829   0.653 -15.684  1.00  0.74           H  
ATOM   1477 3HE  MET A  97      20.090   1.726 -15.057  1.00  0.74           H  
ATOM   1478  N   LYS A  98      23.811   5.066 -17.457  1.00  0.75           N  
ATOM   1479  CA  LYS A  98      25.145   5.442 -16.982  1.00  0.75           C  
ATOM   1480  C   LYS A  98      25.112   6.065 -15.575  1.00  0.75           C  
ATOM   1481  O   LYS A  98      26.109   6.048 -14.853  1.00  0.75           O  
ATOM   1482  CB  LYS A  98      25.793   6.417 -17.970  1.00  0.75           C  
ATOM   1483  CG  LYS A  98      25.171   7.835 -18.012  1.00  0.75           C  
ATOM   1484  CD  LYS A  98      25.845   8.699 -19.078  1.00  0.75           C  
ATOM   1485  CE  LYS A  98      25.126  10.050 -19.299  1.00  0.75           C  
ATOM   1486  NZ  LYS A  98      25.132  10.937 -18.087  1.00  0.75           N  
ATOM   1487  H   LYS A  98      23.431   5.519 -18.291  1.00  0.75           H  
ATOM   1488  HA  LYS A  98      25.756   4.540 -16.932  1.00  0.75           H  
ATOM   1489 1HB  LYS A  98      26.849   6.526 -17.733  1.00  0.75           H  
ATOM   1490 2HB  LYS A  98      25.719   6.005 -18.980  1.00  0.75           H  
ATOM   1491 1HG  LYS A  98      24.099   7.791 -18.185  1.00  0.75           H  
ATOM   1492 2HG  LYS A  98      25.333   8.316 -17.051  1.00  0.75           H  
ATOM   1493 1HD  LYS A  98      26.875   8.891 -18.783  1.00  0.75           H  
ATOM   1494 2HD  LYS A  98      25.848   8.151 -20.021  1.00  0.75           H  
ATOM   1495 1HE  LYS A  98      25.629  10.570 -20.111  1.00  0.75           H  
ATOM   1496 2HE  LYS A  98      24.092   9.858 -19.589  1.00  0.75           H  
ATOM   1497 1HZ  LYS A  98      24.660  11.796 -18.297  1.00  0.75           H  
ATOM   1498 2HZ  LYS A  98      24.636  10.488 -17.302  1.00  0.75           H  
ATOM   1499 3HZ  LYS A  98      26.073  11.133 -17.804  1.00  0.75           H  
ATOM   1500  N   ASP A  99      23.953   6.619 -15.214  1.00  0.76           N  
ATOM   1501  CA  ASP A  99      23.686   7.261 -13.932  1.00  0.76           C  
ATOM   1502  C   ASP A  99      22.863   6.398 -12.957  1.00  0.76           C  
ATOM   1503  O   ASP A  99      22.918   6.612 -11.736  1.00  0.76           O  
ATOM   1504  CB  ASP A  99      22.997   8.602 -14.178  1.00  0.76           C  
ATOM   1505  CG  ASP A  99      23.894   9.603 -14.928  1.00  0.76           C  
ATOM   1506  OD1 ASP A  99      24.952   9.911 -14.443  1.00  0.76           O  
ATOM   1507  OD2 ASP A  99      23.528  10.022 -16.016  1.00  0.76           O  
ATOM   1508  H   ASP A  99      23.204   6.582 -15.888  1.00  0.76           H  
ATOM   1509  HA  ASP A  99      24.645   7.463 -13.456  1.00  0.76           H  
ATOM   1510 1HB  ASP A  99      22.115   8.436 -14.777  1.00  0.76           H  
ATOM   1511 2HB  ASP A  99      22.676   9.036 -13.234  1.00  0.76           H  
ATOM   1512  N   TYR A 100      22.070   5.461 -13.495  1.00  0.75           N  
ATOM   1513  CA  TYR A 100      21.107   4.708 -12.687  1.00  0.75           C  
ATOM   1514  C   TYR A 100      21.326   3.203 -12.718  1.00  0.75           C  
ATOM   1515  O   TYR A 100      21.879   2.654 -13.662  1.00  0.75           O  
ATOM   1516  CB  TYR A 100      19.683   4.995 -13.178  1.00  0.75           C  
ATOM   1517  CG  TYR A 100      19.359   6.450 -13.157  1.00  0.75           C  
ATOM   1518  CD1 TYR A 100      19.533   7.158 -14.320  1.00  0.75           C  
ATOM   1519  CD2 TYR A 100      18.956   7.098 -12.003  1.00  0.75           C  
ATOM   1520  CE1 TYR A 100      19.309   8.504 -14.358  1.00  0.75           C  
ATOM   1521  CE2 TYR A 100      18.741   8.472 -12.041  1.00  0.75           C  
ATOM   1522  CZ  TYR A 100      18.926   9.162 -13.221  1.00  0.75           C  
ATOM   1523  OH  TYR A 100      18.756  10.511 -13.276  1.00  0.75           O  
ATOM   1524  H   TYR A 100      22.121   5.285 -14.488  1.00  0.75           H  
ATOM   1525  HA  TYR A 100      21.198   5.024 -11.653  1.00  0.75           H  
ATOM   1526 1HB  TYR A 100      19.565   4.630 -14.200  1.00  0.75           H  
ATOM   1527 2HB  TYR A 100      18.959   4.468 -12.551  1.00  0.75           H  
ATOM   1528  HD1 TYR A 100      19.857   6.638 -15.215  1.00  0.75           H  
ATOM   1529  HD2 TYR A 100      18.828   6.540 -11.074  1.00  0.75           H  
ATOM   1530  HE1 TYR A 100      19.459   9.056 -15.287  1.00  0.75           H  
ATOM   1531  HE2 TYR A 100      18.441   9.011 -11.144  1.00  0.75           H  
ATOM   1532  HH  TYR A 100      18.957  10.906 -12.402  1.00  0.75           H  
ATOM   1533  N   LYS A 101      20.860   2.528 -11.678  1.00  0.74           N  
ATOM   1534  CA  LYS A 101      20.912   1.076 -11.633  1.00  0.74           C  
ATOM   1535  C   LYS A 101      19.571   0.519 -12.099  1.00  0.74           C  
ATOM   1536  O   LYS A 101      19.502  -0.554 -12.702  1.00  0.74           O  
ATOM   1537  CB  LYS A 101      21.200   0.597 -10.224  1.00  0.74           C  
ATOM   1538  CG  LYS A 101      22.542   1.006  -9.678  1.00  0.74           C  
ATOM   1539  CD  LYS A 101      22.809   0.306  -8.369  1.00  0.74           C  
ATOM   1540  CE  LYS A 101      21.765   0.722  -7.369  1.00  0.74           C  
ATOM   1541  NZ  LYS A 101      21.964   0.142  -6.032  1.00  0.74           N  
ATOM   1542  H   LYS A 101      20.432   3.039 -10.914  1.00  0.74           H  
ATOM   1543  HA  LYS A 101      21.690   0.722 -12.310  1.00  0.74           H  
ATOM   1544 1HB  LYS A 101      20.435   0.998  -9.547  1.00  0.74           H  
ATOM   1545 2HB  LYS A 101      21.132  -0.488 -10.187  1.00  0.74           H  
ATOM   1546 1HG  LYS A 101      23.326   0.762 -10.393  1.00  0.74           H  
ATOM   1547 2HG  LYS A 101      22.527   2.079  -9.516  1.00  0.74           H  
ATOM   1548 1HD  LYS A 101      22.775  -0.775  -8.505  1.00  0.74           H  
ATOM   1549 2HD  LYS A 101      23.794   0.587  -7.995  1.00  0.74           H  
ATOM   1550 1HE  LYS A 101      21.764   1.804  -7.285  1.00  0.74           H  
ATOM   1551 2HE  LYS A 101      20.795   0.398  -7.745  1.00  0.74           H  
ATOM   1552 1HZ  LYS A 101      21.172   0.474  -5.460  1.00  0.74           H  
ATOM   1553 2HZ  LYS A 101      21.940  -0.861  -6.083  1.00  0.74           H  
ATOM   1554 3HZ  LYS A 101      22.838   0.448  -5.641  1.00  0.74           H  
ATOM   1555  N   LYS A 102      18.509   1.282 -11.835  1.00  0.71           N  
ATOM   1556  CA  LYS A 102      17.154   0.897 -12.231  1.00  0.71           C  
ATOM   1557  C   LYS A 102      16.393   2.130 -12.684  1.00  0.71           C  
ATOM   1558  O   LYS A 102      16.484   3.191 -12.059  1.00  0.71           O  
ATOM   1559  CB  LYS A 102      16.382   0.208 -11.106  1.00  0.71           C  
ATOM   1560  CG  LYS A 102      14.975  -0.242 -11.522  1.00  0.71           C  
ATOM   1561  CD  LYS A 102      14.218  -0.949 -10.414  1.00  0.71           C  
ATOM   1562  CE  LYS A 102      13.625   0.037  -9.428  1.00  0.71           C  
ATOM   1563  NZ  LYS A 102      12.743  -0.644  -8.449  1.00  0.71           N  
ATOM   1564  H   LYS A 102      18.658   2.147 -11.318  1.00  0.71           H  
ATOM   1565  HA  LYS A 102      17.213   0.213 -13.079  1.00  0.71           H  
ATOM   1566 1HB  LYS A 102      16.937  -0.666 -10.761  1.00  0.71           H  
ATOM   1567 2HB  LYS A 102      16.283   0.890 -10.260  1.00  0.71           H  
ATOM   1568 1HG  LYS A 102      14.379   0.627 -11.810  1.00  0.71           H  
ATOM   1569 2HG  LYS A 102      15.034  -0.906 -12.385  1.00  0.71           H  
ATOM   1570 1HD  LYS A 102      13.398  -1.524 -10.861  1.00  0.71           H  
ATOM   1571 2HD  LYS A 102      14.881  -1.633  -9.888  1.00  0.71           H  
ATOM   1572 1HE  LYS A 102      14.429   0.546  -8.893  1.00  0.71           H  
ATOM   1573 2HE  LYS A 102      13.038   0.781  -9.977  1.00  0.71           H  
ATOM   1574 1HZ  LYS A 102      12.356   0.033  -7.811  1.00  0.71           H  
ATOM   1575 2HZ  LYS A 102      11.986  -1.111  -8.947  1.00  0.71           H  
ATOM   1576 3HZ  LYS A 102      13.279  -1.326  -7.936  1.00  0.71           H  
ATOM   1577  N   PHE A 103      15.670   1.991 -13.789  1.00  0.69           N  
ATOM   1578  CA  PHE A 103      14.882   3.080 -14.340  1.00  0.69           C  
ATOM   1579  C   PHE A 103      13.596   2.490 -14.918  1.00  0.69           C  
ATOM   1580  O   PHE A 103      13.608   1.873 -15.995  1.00  0.69           O  
ATOM   1581  CB  PHE A 103      15.716   3.734 -15.429  1.00  0.69           C  
ATOM   1582  CG  PHE A 103      15.343   5.059 -15.973  1.00  0.69           C  
ATOM   1583  CD1 PHE A 103      16.096   6.151 -15.597  1.00  0.69           C  
ATOM   1584  CD2 PHE A 103      14.323   5.239 -16.869  1.00  0.69           C  
ATOM   1585  CE1 PHE A 103      15.850   7.385 -16.112  1.00  0.69           C  
ATOM   1586  CE2 PHE A 103      14.073   6.496 -17.390  1.00  0.69           C  
ATOM   1587  CZ  PHE A 103      14.844   7.557 -17.008  1.00  0.69           C  
ATOM   1588  H   PHE A 103      15.647   1.092 -14.250  1.00  0.69           H  
ATOM   1589  HA  PHE A 103      14.632   3.795 -13.553  1.00  0.69           H  
ATOM   1590 1HB  PHE A 103      16.728   3.838 -15.048  1.00  0.69           H  
ATOM   1591 2HB  PHE A 103      15.773   3.045 -16.264  1.00  0.69           H  
ATOM   1592  HD1 PHE A 103      16.912   6.009 -14.892  1.00  0.69           H  
ATOM   1593  HD2 PHE A 103      13.732   4.379 -17.176  1.00  0.69           H  
ATOM   1594  HE1 PHE A 103      16.465   8.221 -15.816  1.00  0.69           H  
ATOM   1595  HE2 PHE A 103      13.274   6.648 -18.108  1.00  0.69           H  
ATOM   1596  HZ  PHE A 103      14.649   8.533 -17.418  1.00  0.69           H  
ATOM   1597  N   ASP A 104      12.509   2.628 -14.162  1.00  0.66           N  
ATOM   1598  CA  ASP A 104      11.203   2.080 -14.517  1.00  0.66           C  
ATOM   1599  C   ASP A 104      10.278   3.212 -14.923  1.00  0.66           C  
ATOM   1600  O   ASP A 104      10.059   4.149 -14.154  1.00  0.66           O  
ATOM   1601  CB  ASP A 104      10.585   1.303 -13.358  1.00  0.66           C  
ATOM   1602  CG  ASP A 104      11.339   0.027 -12.960  1.00  0.66           C  
ATOM   1603  OD1 ASP A 104      12.164  -0.436 -13.722  1.00  0.66           O  
ATOM   1604  OD2 ASP A 104      11.089  -0.475 -11.884  1.00  0.66           O  
ATOM   1605  H   ASP A 104      12.585   3.160 -13.295  1.00  0.66           H  
ATOM   1606  HA  ASP A 104      11.315   1.408 -15.368  1.00  0.66           H  
ATOM   1607 1HB  ASP A 104      10.544   1.943 -12.499  1.00  0.66           H  
ATOM   1608 2HB  ASP A 104       9.558   1.038 -13.616  1.00  0.66           H  
ATOM   1609  N   VAL A 105       9.767   3.158 -16.134  1.00  0.63           N  
ATOM   1610  CA  VAL A 105       8.937   4.236 -16.625  1.00  0.63           C  
ATOM   1611  C   VAL A 105       7.514   3.767 -16.806  1.00  0.63           C  
ATOM   1612  O   VAL A 105       7.270   2.739 -17.433  1.00  0.63           O  
ATOM   1613  CB  VAL A 105       9.476   4.730 -17.953  1.00  0.63           C  
ATOM   1614  CG1 VAL A 105       8.654   5.795 -18.424  1.00  0.63           C  
ATOM   1615  CG2 VAL A 105      10.918   5.115 -17.792  1.00  0.63           C  
ATOM   1616  H   VAL A 105       9.968   2.359 -16.728  1.00  0.63           H  
ATOM   1617  HA  VAL A 105       8.949   5.056 -15.910  1.00  0.63           H  
ATOM   1618  HB  VAL A 105       9.410   3.936 -18.686  1.00  0.63           H  
ATOM   1619 1HG1 VAL A 105       9.036   6.137 -19.382  1.00  0.63           H  
ATOM   1620 2HG1 VAL A 105       7.627   5.453 -18.543  1.00  0.63           H  
ATOM   1621 3HG1 VAL A 105       8.689   6.601 -17.693  1.00  0.63           H  
ATOM   1622 1HG2 VAL A 105      11.308   5.452 -18.750  1.00  0.63           H  
ATOM   1623 2HG2 VAL A 105      11.012   5.898 -17.065  1.00  0.63           H  
ATOM   1624 3HG2 VAL A 105      11.477   4.244 -17.459  1.00  0.63           H  
ATOM   1625  N   ILE A 106       6.575   4.498 -16.226  1.00  0.61           N  
ATOM   1626  CA  ILE A 106       5.180   4.110 -16.302  1.00  0.61           C  
ATOM   1627  C   ILE A 106       4.343   5.173 -16.990  1.00  0.61           C  
ATOM   1628  O   ILE A 106       4.398   6.361 -16.649  1.00  0.61           O  
ATOM   1629  CB  ILE A 106       4.608   3.826 -14.905  1.00  0.61           C  
ATOM   1630  CG1 ILE A 106       5.471   2.773 -14.214  1.00  0.61           C  
ATOM   1631  CG2 ILE A 106       3.145   3.343 -15.032  1.00  0.61           C  
ATOM   1632  CD1 ILE A 106       6.594   3.381 -13.343  1.00  0.61           C  
ATOM   1633  H   ILE A 106       6.843   5.339 -15.721  1.00  0.61           H  
ATOM   1634  HA  ILE A 106       5.106   3.200 -16.885  1.00  0.61           H  
ATOM   1635  HB  ILE A 106       4.642   4.713 -14.310  1.00  0.61           H  
ATOM   1636 1HG1 ILE A 106       4.839   2.145 -13.587  1.00  0.61           H  
ATOM   1637 2HG1 ILE A 106       5.920   2.159 -14.967  1.00  0.61           H  
ATOM   1638 1HG2 ILE A 106       2.742   3.137 -14.043  1.00  0.61           H  
ATOM   1639 2HG2 ILE A 106       2.539   4.112 -15.512  1.00  0.61           H  
ATOM   1640 3HG2 ILE A 106       3.112   2.431 -15.636  1.00  0.61           H  
ATOM   1641 1HD1 ILE A 106       7.179   2.583 -12.886  1.00  0.61           H  
ATOM   1642 2HD1 ILE A 106       7.252   4.002 -13.949  1.00  0.61           H  
ATOM   1643 3HD1 ILE A 106       6.151   3.998 -12.563  1.00  0.61           H  
ATOM   1644  N   VAL A 107       3.583   4.738 -17.986  1.00  0.60           N  
ATOM   1645  CA  VAL A 107       2.704   5.635 -18.714  1.00  0.60           C  
ATOM   1646  C   VAL A 107       1.274   5.159 -18.481  1.00  0.60           C  
ATOM   1647  O   VAL A 107       0.964   3.983 -18.685  1.00  0.60           O  
ATOM   1648  CB  VAL A 107       2.998   5.608 -20.230  1.00  0.60           C  
ATOM   1649  CG1 VAL A 107       2.061   6.573 -20.969  1.00  0.60           C  
ATOM   1650  CG2 VAL A 107       4.459   5.921 -20.501  1.00  0.60           C  
ATOM   1651  H   VAL A 107       3.605   3.744 -18.217  1.00  0.60           H  
ATOM   1652  HA  VAL A 107       2.811   6.652 -18.334  1.00  0.60           H  
ATOM   1653  HB  VAL A 107       2.782   4.609 -20.603  1.00  0.60           H  
ATOM   1654 1HG1 VAL A 107       2.250   6.525 -22.037  1.00  0.60           H  
ATOM   1655 2HG1 VAL A 107       1.022   6.301 -20.777  1.00  0.60           H  
ATOM   1656 3HG1 VAL A 107       2.238   7.591 -20.614  1.00  0.60           H  
ATOM   1657 1HG2 VAL A 107       4.650   5.869 -21.571  1.00  0.60           H  
ATOM   1658 2HG2 VAL A 107       4.675   6.894 -20.155  1.00  0.60           H  
ATOM   1659 3HG2 VAL A 107       5.094   5.199 -19.988  1.00  0.60           H  
ATOM   1660  N   GLU A 108       0.410   6.066 -18.045  1.00  0.59           N  
ATOM   1661  CA  GLU A 108      -0.994   5.742 -17.793  1.00  0.59           C  
ATOM   1662  C   GLU A 108      -1.915   6.720 -18.487  1.00  0.59           C  
ATOM   1663  O   GLU A 108      -1.740   7.934 -18.360  1.00  0.59           O  
ATOM   1664  CB  GLU A 108      -1.262   5.757 -16.287  1.00  0.59           C  
ATOM   1665  CG  GLU A 108      -2.712   5.533 -15.880  1.00  0.59           C  
ATOM   1666  CD  GLU A 108      -2.892   5.459 -14.377  1.00  0.59           C  
ATOM   1667  OE1 GLU A 108      -1.972   5.049 -13.705  1.00  0.59           O  
ATOM   1668  OE2 GLU A 108      -3.932   5.869 -13.897  1.00  0.59           O  
ATOM   1669  H   GLU A 108       0.747   7.012 -17.863  1.00  0.59           H  
ATOM   1670  HA  GLU A 108      -1.207   4.750 -18.184  1.00  0.59           H  
ATOM   1671 1HB  GLU A 108      -0.649   4.999 -15.804  1.00  0.59           H  
ATOM   1672 2HB  GLU A 108      -0.956   6.712 -15.886  1.00  0.59           H  
ATOM   1673 1HG  GLU A 108      -3.293   6.371 -16.256  1.00  0.59           H  
ATOM   1674 2HG  GLU A 108      -3.107   4.634 -16.348  1.00  0.59           H  
ATOM   1675  N   THR A 109      -2.905   6.204 -19.218  1.00  0.60           N  
ATOM   1676  CA  THR A 109      -3.792   7.126 -19.917  1.00  0.60           C  
ATOM   1677  C   THR A 109      -5.264   6.936 -19.537  1.00  0.60           C  
ATOM   1678  O   THR A 109      -5.822   5.846 -19.657  1.00  0.60           O  
ATOM   1679  CB  THR A 109      -3.584   6.974 -21.415  1.00  0.60           C  
ATOM   1680  OG1 THR A 109      -2.210   7.217 -21.703  1.00  0.60           O  
ATOM   1681  CG2 THR A 109      -4.405   8.004 -22.125  1.00  0.60           C  
ATOM   1682  H   THR A 109      -3.011   5.189 -19.303  1.00  0.60           H  
ATOM   1683  HA  THR A 109      -3.523   8.144 -19.647  1.00  0.60           H  
ATOM   1684  HB  THR A 109      -3.863   5.971 -21.743  1.00  0.60           H  
ATOM   1685  HG1 THR A 109      -1.935   8.032 -21.272  1.00  0.60           H  
ATOM   1686 1HG2 THR A 109      -4.241   7.918 -23.189  1.00  0.60           H  
ATOM   1687 2HG2 THR A 109      -5.442   7.848 -21.896  1.00  0.60           H  
ATOM   1688 3HG2 THR A 109      -4.118   8.998 -21.791  1.00  0.60           H  
ATOM   1689  N   ASN A 110      -5.877   8.024 -19.076  1.00  0.62           N  
ATOM   1690  CA  ASN A 110      -7.259   8.048 -18.608  1.00  0.62           C  
ATOM   1691  C   ASN A 110      -8.175   8.992 -19.414  1.00  0.62           C  
ATOM   1692  O   ASN A 110      -7.879  10.179 -19.508  1.00  0.62           O  
ATOM   1693  CB  ASN A 110      -7.305   8.397 -17.141  1.00  0.62           C  
ATOM   1694  CG  ASN A 110      -6.684   7.331 -16.286  1.00  0.62           C  
ATOM   1695  OD1 ASN A 110      -7.136   6.176 -16.278  1.00  0.62           O  
ATOM   1696  ND2 ASN A 110      -5.663   7.690 -15.560  1.00  0.62           N  
ATOM   1697  H   ASN A 110      -5.336   8.889 -19.030  1.00  0.62           H  
ATOM   1698  HA  ASN A 110      -7.629   7.038 -18.674  1.00  0.62           H  
ATOM   1699 1HB  ASN A 110      -6.777   9.340 -16.976  1.00  0.62           H  
ATOM   1700 2HB  ASN A 110      -8.342   8.542 -16.835  1.00  0.62           H  
ATOM   1701 1HD2 ASN A 110      -5.184   7.009 -14.962  1.00  0.62           H  
ATOM   1702 2HD2 ASN A 110      -5.331   8.629 -15.595  1.00  0.62           H  
ATOM   1703  N   PRO A 111      -9.252   8.513 -20.060  1.00  0.65           N  
ATOM   1704  CA  PRO A 111     -10.180   9.314 -20.846  1.00  0.65           C  
ATOM   1705  C   PRO A 111     -10.771  10.460 -20.041  1.00  0.65           C  
ATOM   1706  O   PRO A 111     -11.054  10.314 -18.851  1.00  0.65           O  
ATOM   1707  CB  PRO A 111     -11.309   8.316 -21.140  1.00  0.65           C  
ATOM   1708  CG  PRO A 111     -10.652   6.973 -21.110  1.00  0.65           C  
ATOM   1709  CD  PRO A 111      -9.576   7.080 -20.047  1.00  0.65           C  
ATOM   1710  HA  PRO A 111      -9.698   9.673 -21.765  1.00  0.65           H  
ATOM   1711 1HB  PRO A 111     -12.109   8.431 -20.392  1.00  0.65           H  
ATOM   1712 2HB  PRO A 111     -11.757   8.548 -22.120  1.00  0.65           H  
ATOM   1713 1HG  PRO A 111     -11.401   6.204 -20.863  1.00  0.65           H  
ATOM   1714 2HG  PRO A 111     -10.276   6.722 -22.097  1.00  0.65           H  
ATOM   1715 1HD  PRO A 111      -9.946   6.761 -19.062  1.00  0.65           H  
ATOM   1716 2HD  PRO A 111      -8.726   6.493 -20.404  1.00  0.65           H  
ATOM   1717  N   LYS A 112     -10.984  11.591 -20.699  1.00  0.69           N  
ATOM   1718  CA  LYS A 112     -11.624  12.724 -20.048  1.00  0.69           C  
ATOM   1719  C   LYS A 112     -13.110  12.413 -19.805  1.00  0.69           C  
ATOM   1720  O   LYS A 112     -13.726  11.716 -20.610  1.00  0.69           O  
ATOM   1721  CB  LYS A 112     -11.454  13.999 -20.876  1.00  0.69           C  
ATOM   1722  CG  LYS A 112     -10.080  14.599 -20.864  1.00  0.69           C  
ATOM   1723  CD  LYS A 112     -10.035  15.782 -21.794  1.00  0.69           C  
ATOM   1724  CE  LYS A 112     -10.963  16.889 -21.313  1.00  0.69           C  
ATOM   1725  NZ  LYS A 112     -10.784  18.133 -22.082  1.00  0.69           N  
ATOM   1726  H   LYS A 112     -10.700  11.672 -21.676  1.00  0.69           H  
ATOM   1727  HA  LYS A 112     -11.119  12.868 -19.098  1.00  0.69           H  
ATOM   1728 1HB  LYS A 112     -11.681  13.769 -21.922  1.00  0.69           H  
ATOM   1729 2HB  LYS A 112     -12.170  14.758 -20.568  1.00  0.69           H  
ATOM   1730 1HG  LYS A 112      -9.829  14.930 -19.856  1.00  0.69           H  
ATOM   1731 2HG  LYS A 112      -9.356  13.870 -21.171  1.00  0.69           H  
ATOM   1732 1HD  LYS A 112      -9.017  16.162 -21.866  1.00  0.69           H  
ATOM   1733 2HD  LYS A 112     -10.358  15.474 -22.787  1.00  0.69           H  
ATOM   1734 1HE  LYS A 112     -11.995  16.550 -21.427  1.00  0.69           H  
ATOM   1735 2HE  LYS A 112     -10.770  17.096 -20.259  1.00  0.69           H  
ATOM   1736 1HZ  LYS A 112     -11.412  18.834 -21.741  1.00  0.69           H  
ATOM   1737 2HZ  LYS A 112      -9.823  18.457 -21.956  1.00  0.69           H  
ATOM   1738 3HZ  LYS A 112     -10.960  17.965 -23.063  1.00  0.69           H  
ATOM   1739  N   PRO A 113     -13.718  12.934 -18.716  1.00  0.72           N  
ATOM   1740  CA  PRO A 113     -15.118  12.759 -18.327  1.00  0.72           C  
ATOM   1741  C   PRO A 113     -16.138  13.341 -19.311  1.00  0.72           C  
ATOM   1742  O   PRO A 113     -17.319  12.996 -19.256  1.00  0.72           O  
ATOM   1743  CB  PRO A 113     -15.185  13.487 -16.976  1.00  0.72           C  
ATOM   1744  CG  PRO A 113     -14.049  14.478 -17.005  1.00  0.72           C  
ATOM   1745  CD  PRO A 113     -12.953  13.791 -17.778  1.00  0.72           C  
ATOM   1746  HA  PRO A 113     -15.307  11.685 -18.188  1.00  0.72           H  
ATOM   1747 1HB  PRO A 113     -16.165  13.973 -16.868  1.00  0.72           H  
ATOM   1748 2HB  PRO A 113     -15.097  12.760 -16.155  1.00  0.72           H  
ATOM   1749 1HG  PRO A 113     -14.382  15.412 -17.484  1.00  0.72           H  
ATOM   1750 2HG  PRO A 113     -13.748  14.739 -15.979  1.00  0.72           H  
ATOM   1751 1HD  PRO A 113     -12.374  14.561 -18.288  1.00  0.72           H  
ATOM   1752 2HD  PRO A 113     -12.334  13.172 -17.108  1.00  0.72           H  
ATOM   1753  N   ASN A 114     -15.698  14.238 -20.188  1.00  0.75           N  
ATOM   1754  CA  ASN A 114     -16.597  14.850 -21.157  1.00  0.75           C  
ATOM   1755  C   ASN A 114     -15.800  15.418 -22.327  1.00  0.75           C  
ATOM   1756  O   ASN A 114     -14.568  15.407 -22.316  1.00  0.75           O  
ATOM   1757  CB  ASN A 114     -17.439  15.925 -20.477  1.00  0.75           C  
ATOM   1758  CG  ASN A 114     -18.831  16.108 -21.085  1.00  0.75           C  
ATOM   1759  OD1 ASN A 114     -19.015  16.021 -22.307  1.00  0.75           O  
ATOM   1760  ND2 ASN A 114     -19.803  16.358 -20.245  1.00  0.75           N  
ATOM   1761  H   ASN A 114     -14.726  14.495 -20.198  1.00  0.75           H  
ATOM   1762  HA  ASN A 114     -17.259  14.079 -21.557  1.00  0.75           H  
ATOM   1763 1HB  ASN A 114     -17.555  15.684 -19.420  1.00  0.75           H  
ATOM   1764 2HB  ASN A 114     -16.911  16.877 -20.533  1.00  0.75           H  
ATOM   1765 1HD2 ASN A 114     -20.734  16.484 -20.582  1.00  0.75           H  
ATOM   1766 2HD2 ASN A 114     -19.612  16.418 -19.266  1.00  0.75           H  
ATOM   1767  N   GLY A 115     -16.502  15.959 -23.319  1.00  0.75           N  
ATOM   1768  CA  GLY A 115     -15.850  16.507 -24.504  1.00  0.75           C  
ATOM   1769  C   GLY A 115     -15.097  15.398 -25.232  1.00  0.75           C  
ATOM   1770  O   GLY A 115     -15.681  14.380 -25.607  1.00  0.75           O  
ATOM   1771  H   GLY A 115     -17.512  15.961 -23.246  1.00  0.75           H  
ATOM   1772 1HA  GLY A 115     -16.597  16.947 -25.165  1.00  0.75           H  
ATOM   1773 2HA  GLY A 115     -15.161  17.298 -24.214  1.00  0.75           H  
ATOM   1774  N   HIS A 116     -13.805  15.605 -25.445  1.00  0.73           N  
ATOM   1775  CA  HIS A 116     -12.961  14.632 -26.128  1.00  0.73           C  
ATOM   1776  C   HIS A 116     -11.534  14.806 -25.662  1.00  0.73           C  
ATOM   1777  O   HIS A 116     -11.085  15.928 -25.402  1.00  0.73           O  
ATOM   1778  CB  HIS A 116     -13.029  14.797 -27.656  1.00  0.73           C  
ATOM   1779  CG  HIS A 116     -12.370  13.672 -28.479  1.00  0.73           C  
ATOM   1780  ND1 HIS A 116     -11.007  13.623 -28.769  1.00  0.73           N  
ATOM   1781  CD2 HIS A 116     -12.911  12.574 -29.061  1.00  0.73           C  
ATOM   1782  CE1 HIS A 116     -10.757  12.550 -29.496  1.00  0.73           C  
ATOM   1783  NE2 HIS A 116     -11.888  11.897 -29.688  1.00  0.73           N  
ATOM   1784  H   HIS A 116     -13.392  16.459 -25.108  1.00  0.73           H  
ATOM   1785  HA  HIS A 116     -13.277  13.621 -25.875  1.00  0.73           H  
ATOM   1786 1HB  HIS A 116     -14.073  14.866 -27.964  1.00  0.73           H  
ATOM   1787 2HB  HIS A 116     -12.547  15.733 -27.934  1.00  0.73           H  
ATOM   1788  HD1 HIS A 116     -10.263  14.266 -28.494  1.00  0.73           H  
ATOM   1789  HD2 HIS A 116     -13.930  12.189 -29.108  1.00  0.73           H  
ATOM   1790  HE1 HIS A 116      -9.750  12.342 -29.834  1.00  0.73           H  
ATOM   1791  N   GLY A 117     -10.833  13.690 -25.550  1.00  0.69           N  
ATOM   1792  CA  GLY A 117      -9.439  13.701 -25.155  1.00  0.69           C  
ATOM   1793  C   GLY A 117      -9.179  12.808 -23.957  1.00  0.69           C  
ATOM   1794  O   GLY A 117     -10.069  12.075 -23.500  1.00  0.69           O  
ATOM   1795  H   GLY A 117     -11.278  12.810 -25.768  1.00  0.69           H  
ATOM   1796 1HA  GLY A 117      -8.832  13.366 -25.988  1.00  0.69           H  
ATOM   1797 2HA  GLY A 117      -9.121  14.718 -24.933  1.00  0.69           H  
ATOM   1798  N   SER A 118      -7.952  12.883 -23.464  1.00  0.65           N  
ATOM   1799  CA  SER A 118      -7.444  12.054 -22.382  1.00  0.65           C  
ATOM   1800  C   SER A 118      -6.406  12.762 -21.535  1.00  0.65           C  
ATOM   1801  O   SER A 118      -5.855  13.784 -21.929  1.00  0.65           O  
ATOM   1802  CB  SER A 118      -6.838  10.797 -22.970  1.00  0.65           C  
ATOM   1803  OG  SER A 118      -5.747  11.093 -23.817  1.00  0.65           O  
ATOM   1804  H   SER A 118      -7.320  13.544 -23.915  1.00  0.65           H  
ATOM   1805  HA  SER A 118      -8.272  11.775 -21.734  1.00  0.65           H  
ATOM   1806 1HB  SER A 118      -6.510  10.151 -22.158  1.00  0.65           H  
ATOM   1807 2HB  SER A 118      -7.595  10.269 -23.522  1.00  0.65           H  
ATOM   1808  HG  SER A 118      -6.145  11.390 -24.687  1.00  0.65           H  
ATOM   1809  N   VAL A 119      -6.150  12.219 -20.357  1.00  0.62           N  
ATOM   1810  CA  VAL A 119      -5.091  12.740 -19.517  1.00  0.62           C  
ATOM   1811  C   VAL A 119      -4.031  11.674 -19.359  1.00  0.62           C  
ATOM   1812  O   VAL A 119      -4.327  10.509 -19.061  1.00  0.62           O  
ATOM   1813  CB  VAL A 119      -5.622  13.194 -18.145  1.00  0.62           C  
ATOM   1814  CG1 VAL A 119      -4.445  13.708 -17.273  1.00  0.62           C  
ATOM   1815  CG2 VAL A 119      -6.673  14.300 -18.366  1.00  0.62           C  
ATOM   1816  H   VAL A 119      -6.688  11.415 -20.048  1.00  0.62           H  
ATOM   1817  HA  VAL A 119      -4.634  13.599 -20.007  1.00  0.62           H  
ATOM   1818  HB  VAL A 119      -6.079  12.347 -17.631  1.00  0.62           H  
ATOM   1819 1HG1 VAL A 119      -4.818  14.029 -16.302  1.00  0.62           H  
ATOM   1820 2HG1 VAL A 119      -3.713  12.913 -17.128  1.00  0.62           H  
ATOM   1821 3HG1 VAL A 119      -3.966  14.552 -17.776  1.00  0.62           H  
ATOM   1822 1HG2 VAL A 119      -7.062  14.631 -17.406  1.00  0.62           H  
ATOM   1823 2HG2 VAL A 119      -6.211  15.145 -18.882  1.00  0.62           H  
ATOM   1824 3HG2 VAL A 119      -7.491  13.912 -18.970  1.00  0.62           H  
ATOM   1825  N   VAL A 120      -2.792  12.068 -19.593  1.00  0.60           N  
ATOM   1826  CA  VAL A 120      -1.681  11.150 -19.512  1.00  0.60           C  
ATOM   1827  C   VAL A 120      -0.843  11.433 -18.284  1.00  0.60           C  
ATOM   1828  O   VAL A 120      -0.466  12.579 -18.022  1.00  0.60           O  
ATOM   1829  CB  VAL A 120      -0.805  11.276 -20.769  1.00  0.60           C  
ATOM   1830  CG1 VAL A 120       0.393  10.325 -20.680  1.00  0.60           C  
ATOM   1831  CG2 VAL A 120      -1.654  10.999 -21.992  1.00  0.60           C  
ATOM   1832  H   VAL A 120      -2.615  13.040 -19.844  1.00  0.60           H  
ATOM   1833  HA  VAL A 120      -2.066  10.135 -19.450  1.00  0.60           H  
ATOM   1834  HB  VAL A 120      -0.420  12.294 -20.829  1.00  0.60           H  
ATOM   1835 1HG1 VAL A 120       1.005  10.437 -21.562  1.00  0.60           H  
ATOM   1836 2HG1 VAL A 120       0.990  10.561 -19.800  1.00  0.60           H  
ATOM   1837 3HG1 VAL A 120       0.035   9.297 -20.609  1.00  0.60           H  
ATOM   1838 1HG2 VAL A 120      -1.052  11.115 -22.880  1.00  0.60           H  
ATOM   1839 2HG2 VAL A 120      -2.037   9.994 -21.943  1.00  0.60           H  
ATOM   1840 3HG2 VAL A 120      -2.489  11.701 -22.029  1.00  0.60           H  
ATOM   1841  N   THR A 121      -0.567  10.382 -17.523  1.00  0.60           N  
ATOM   1842  CA  THR A 121       0.279  10.505 -16.354  1.00  0.60           C  
ATOM   1843  C   THR A 121       1.563   9.776 -16.673  1.00  0.60           C  
ATOM   1844  O   THR A 121       1.557   8.654 -17.193  1.00  0.60           O  
ATOM   1845  CB  THR A 121      -0.347   9.912 -15.074  1.00  0.60           C  
ATOM   1846  OG1 THR A 121      -1.593  10.578 -14.782  1.00  0.60           O  
ATOM   1847  CG2 THR A 121       0.616  10.085 -13.885  1.00  0.60           C  
ATOM   1848  H   THR A 121      -0.941   9.472 -17.782  1.00  0.60           H  
ATOM   1849  HA  THR A 121       0.521  11.550 -16.180  1.00  0.60           H  
ATOM   1850  HB  THR A 121      -0.543   8.857 -15.220  1.00  0.60           H  
ATOM   1851  HG1 THR A 121      -2.257  10.296 -15.422  1.00  0.60           H  
ATOM   1852 1HG2 THR A 121       0.163   9.665 -12.990  1.00  0.60           H  
ATOM   1853 2HG2 THR A 121       1.552   9.567 -14.086  1.00  0.60           H  
ATOM   1854 3HG2 THR A 121       0.823  11.141 -13.724  1.00  0.60           H  
ATOM   1855  N   TYR A 122       2.668  10.426 -16.386  1.00  0.61           N  
ATOM   1856  CA  TYR A 122       3.963   9.857 -16.644  1.00  0.61           C  
ATOM   1857  C   TYR A 122       4.802   9.854 -15.409  1.00  0.61           C  
ATOM   1858  O   TYR A 122       4.967  10.881 -14.740  1.00  0.61           O  
ATOM   1859  CB  TYR A 122       4.671  10.640 -17.715  1.00  0.61           C  
ATOM   1860  CG  TYR A 122       6.018  10.152 -18.054  1.00  0.61           C  
ATOM   1861  CD1 TYR A 122       6.105   9.031 -18.761  1.00  0.61           C  
ATOM   1862  CD2 TYR A 122       7.147  10.847 -17.700  1.00  0.61           C  
ATOM   1863  CE1 TYR A 122       7.297   8.564 -19.168  1.00  0.61           C  
ATOM   1864  CE2 TYR A 122       8.378  10.380 -18.087  1.00  0.61           C  
ATOM   1865  CZ  TYR A 122       8.457   9.241 -18.830  1.00  0.61           C  
ATOM   1866  OH  TYR A 122       9.680   8.773 -19.257  1.00  0.61           O  
ATOM   1867  H   TYR A 122       2.608  11.358 -15.983  1.00  0.61           H  
ATOM   1868  HA  TYR A 122       3.843   8.825 -16.970  1.00  0.61           H  
ATOM   1869 1HB  TYR A 122       4.065  10.621 -18.618  1.00  0.61           H  
ATOM   1870 2HB  TYR A 122       4.752  11.667 -17.407  1.00  0.61           H  
ATOM   1871  HD1 TYR A 122       5.197   8.530 -19.018  1.00  0.61           H  
ATOM   1872  HD2 TYR A 122       7.057  11.756 -17.134  1.00  0.61           H  
ATOM   1873  HE1 TYR A 122       7.330   7.666 -19.768  1.00  0.61           H  
ATOM   1874  HE2 TYR A 122       9.281  10.917 -17.826  1.00  0.61           H  
ATOM   1875  HH  TYR A 122      10.368   9.373 -18.968  1.00  0.61           H  
ATOM   1876  N   SER A 123       5.349   8.698 -15.093  1.00  0.62           N  
ATOM   1877  CA  SER A 123       6.189   8.644 -13.930  1.00  0.62           C  
ATOM   1878  C   SER A 123       7.438   7.835 -14.154  1.00  0.62           C  
ATOM   1879  O   SER A 123       7.443   6.835 -14.876  1.00  0.62           O  
ATOM   1880  CB  SER A 123       5.397   8.051 -12.786  1.00  0.62           C  
ATOM   1881  OG  SER A 123       5.019   6.748 -13.071  1.00  0.62           O  
ATOM   1882  H   SER A 123       5.159   7.864 -15.653  1.00  0.62           H  
ATOM   1883  HA  SER A 123       6.491   9.655 -13.678  1.00  0.62           H  
ATOM   1884 1HB  SER A 123       6.009   8.069 -11.884  1.00  0.62           H  
ATOM   1885 2HB  SER A 123       4.513   8.659 -12.604  1.00  0.62           H  
ATOM   1886  HG  SER A 123       4.569   6.791 -13.930  1.00  0.62           H  
ATOM   1887  N   ILE A 124       8.495   8.243 -13.470  1.00  0.64           N  
ATOM   1888  CA  ILE A 124       9.729   7.491 -13.514  1.00  0.64           C  
ATOM   1889  C   ILE A 124      10.168   7.133 -12.116  1.00  0.64           C  
ATOM   1890  O   ILE A 124      10.314   8.008 -11.259  1.00  0.64           O  
ATOM   1891  CB  ILE A 124      10.885   8.248 -14.198  1.00  0.64           C  
ATOM   1892  CG1 ILE A 124      10.538   8.631 -15.610  1.00  0.64           C  
ATOM   1893  CG2 ILE A 124      12.167   7.370 -14.183  1.00  0.64           C  
ATOM   1894  CD1 ILE A 124      11.645   9.397 -16.261  1.00  0.64           C  
ATOM   1895  H   ILE A 124       8.413   9.091 -12.907  1.00  0.64           H  
ATOM   1896  HA  ILE A 124       9.561   6.566 -14.059  1.00  0.64           H  
ATOM   1897  HB  ILE A 124      11.082   9.173 -13.652  1.00  0.64           H  
ATOM   1898 1HG1 ILE A 124      10.306   7.759 -16.184  1.00  0.64           H  
ATOM   1899 2HG1 ILE A 124       9.656   9.269 -15.590  1.00  0.64           H  
ATOM   1900 1HG2 ILE A 124      12.985   7.913 -14.647  1.00  0.64           H  
ATOM   1901 2HG2 ILE A 124      12.441   7.128 -13.161  1.00  0.64           H  
ATOM   1902 3HG2 ILE A 124      11.986   6.444 -14.734  1.00  0.64           H  
ATOM   1903 1HD1 ILE A 124      11.359   9.680 -17.263  1.00  0.64           H  
ATOM   1904 2HD1 ILE A 124      11.882  10.282 -15.688  1.00  0.64           H  
ATOM   1905 3HD1 ILE A 124      12.511   8.776 -16.299  1.00  0.64           H  
ATOM   1906  N   VAL A 125      10.392   5.850 -11.897  1.00  0.66           N  
ATOM   1907  CA  VAL A 125      10.870   5.351 -10.624  1.00  0.66           C  
ATOM   1908  C   VAL A 125      12.308   4.960 -10.837  1.00  0.66           C  
ATOM   1909  O   VAL A 125      12.641   4.266 -11.802  1.00  0.66           O  
ATOM   1910  CB  VAL A 125      10.067   4.144 -10.141  1.00  0.66           C  
ATOM   1911  CG1 VAL A 125      10.642   3.644  -8.814  1.00  0.66           C  
ATOM   1912  CG2 VAL A 125       8.615   4.527 -10.001  1.00  0.66           C  
ATOM   1913  H   VAL A 125      10.240   5.194 -12.661  1.00  0.66           H  
ATOM   1914  HA  VAL A 125      10.821   6.141  -9.873  1.00  0.66           H  
ATOM   1915  HB  VAL A 125      10.155   3.350 -10.858  1.00  0.66           H  
ATOM   1916 1HG1 VAL A 125      10.074   2.778  -8.478  1.00  0.66           H  
ATOM   1917 2HG1 VAL A 125      11.684   3.361  -8.948  1.00  0.66           H  
ATOM   1918 3HG1 VAL A 125      10.573   4.442  -8.067  1.00  0.66           H  
ATOM   1919 1HG2 VAL A 125       8.041   3.665  -9.667  1.00  0.66           H  
ATOM   1920 2HG2 VAL A 125       8.542   5.315  -9.275  1.00  0.66           H  
ATOM   1921 3HG2 VAL A 125       8.229   4.871 -10.962  1.00  0.66           H  
ATOM   1922  N   TYR A 126      13.183   5.428  -9.980  1.00  0.69           N  
ATOM   1923  CA  TYR A 126      14.576   5.144 -10.232  1.00  0.69           C  
ATOM   1924  C   TYR A 126      15.409   4.901  -9.000  1.00  0.69           C  
ATOM   1925  O   TYR A 126      15.107   5.363  -7.893  1.00  0.69           O  
ATOM   1926  CB  TYR A 126      15.164   6.325 -11.016  1.00  0.69           C  
ATOM   1927  CG  TYR A 126      15.111   7.603 -10.204  1.00  0.69           C  
ATOM   1928  CD1 TYR A 126      16.193   7.994  -9.441  1.00  0.69           C  
ATOM   1929  CD2 TYR A 126      13.946   8.366 -10.195  1.00  0.69           C  
ATOM   1930  CE1 TYR A 126      16.124   9.147  -8.678  1.00  0.69           C  
ATOM   1931  CE2 TYR A 126      13.879   9.507  -9.431  1.00  0.69           C  
ATOM   1932  CZ  TYR A 126      14.959   9.901  -8.676  1.00  0.69           C  
ATOM   1933  OH  TYR A 126      14.883  11.041  -7.909  1.00  0.69           O  
ATOM   1934  H   TYR A 126      12.877   5.991  -9.183  1.00  0.69           H  
ATOM   1935  HA  TYR A 126      14.637   4.243 -10.836  1.00  0.69           H  
ATOM   1936 1HB  TYR A 126      16.203   6.115 -11.276  1.00  0.69           H  
ATOM   1937 2HB  TYR A 126      14.613   6.473 -11.944  1.00  0.69           H  
ATOM   1938  HD1 TYR A 126      17.097   7.386  -9.443  1.00  0.69           H  
ATOM   1939  HD2 TYR A 126      13.081   8.057 -10.785  1.00  0.69           H  
ATOM   1940  HE1 TYR A 126      16.972   9.454  -8.077  1.00  0.69           H  
ATOM   1941  HE2 TYR A 126      12.972  10.090  -9.416  1.00  0.69           H  
ATOM   1942  HH  TYR A 126      13.984  11.385  -7.930  1.00  0.69           H  
ATOM   1943  N   GLU A 127      16.515   4.203  -9.230  1.00  0.74           N  
ATOM   1944  CA  GLU A 127      17.522   4.017  -8.205  1.00  0.74           C  
ATOM   1945  C   GLU A 127      18.866   4.383  -8.795  1.00  0.74           C  
ATOM   1946  O   GLU A 127      19.271   3.856  -9.841  1.00  0.74           O  
ATOM   1947  CB  GLU A 127      17.549   2.597  -7.651  1.00  0.74           C  
ATOM   1948  CG  GLU A 127      18.573   2.423  -6.517  1.00  0.74           C  
ATOM   1949  CD  GLU A 127      18.568   1.055  -5.873  1.00  0.74           C  
ATOM   1950  OE1 GLU A 127      17.749   0.248  -6.231  1.00  0.74           O  
ATOM   1951  OE2 GLU A 127      19.413   0.813  -5.019  1.00  0.74           O  
ATOM   1952  H   GLU A 127      16.656   3.826 -10.167  1.00  0.74           H  
ATOM   1953  HA  GLU A 127      17.310   4.690  -7.387  1.00  0.74           H  
ATOM   1954 1HB  GLU A 127      16.561   2.324  -7.282  1.00  0.74           H  
ATOM   1955 2HB  GLU A 127      17.811   1.900  -8.448  1.00  0.74           H  
ATOM   1956 1HG  GLU A 127      19.558   2.615  -6.927  1.00  0.74           H  
ATOM   1957 2HG  GLU A 127      18.395   3.183  -5.759  1.00  0.74           H  
ATOM   1958  N   LYS A 128      19.534   5.305  -8.120  1.00  0.79           N  
ATOM   1959  CA  LYS A 128      20.783   5.903  -8.544  1.00  0.79           C  
ATOM   1960  C   LYS A 128      21.998   5.069  -8.216  1.00  0.79           C  
ATOM   1961  O   LYS A 128      22.024   4.352  -7.217  1.00  0.79           O  
ATOM   1962  CB  LYS A 128      20.904   7.276  -7.885  1.00  0.79           C  
ATOM   1963  CG  LYS A 128      19.817   8.235  -8.307  1.00  0.79           C  
ATOM   1964  CD  LYS A 128      20.007   9.640  -7.771  1.00  0.79           C  
ATOM   1965  CE  LYS A 128      19.703   9.758  -6.284  1.00  0.79           C  
ATOM   1966  NZ  LYS A 128      19.760  11.192  -5.837  1.00  0.79           N  
ATOM   1967  H   LYS A 128      19.125   5.638  -7.252  1.00  0.79           H  
ATOM   1968  HA  LYS A 128      20.753   6.039  -9.623  1.00  0.79           H  
ATOM   1969 1HB  LYS A 128      20.829   7.168  -6.810  1.00  0.79           H  
ATOM   1970 2HB  LYS A 128      21.876   7.710  -8.105  1.00  0.79           H  
ATOM   1971 1HG  LYS A 128      19.794   8.278  -9.382  1.00  0.79           H  
ATOM   1972 2HG  LYS A 128      18.868   7.849  -7.946  1.00  0.79           H  
ATOM   1973 1HD  LYS A 128      21.034   9.928  -7.913  1.00  0.79           H  
ATOM   1974 2HD  LYS A 128      19.378  10.338  -8.329  1.00  0.79           H  
ATOM   1975 1HE  LYS A 128      18.713   9.352  -6.076  1.00  0.79           H  
ATOM   1976 2HE  LYS A 128      20.445   9.189  -5.726  1.00  0.79           H  
ATOM   1977 1HZ  LYS A 128      19.571  11.269  -4.849  1.00  0.79           H  
ATOM   1978 2HZ  LYS A 128      20.686  11.569  -6.028  1.00  0.79           H  
ATOM   1979 3HZ  LYS A 128      19.075  11.725  -6.349  1.00  0.79           H  
ATOM   1980  N   ILE A 129      23.026   5.183  -9.051  1.00  0.84           N  
ATOM   1981  CA  ILE A 129      24.298   4.527  -8.774  1.00  0.84           C  
ATOM   1982  C   ILE A 129      24.962   5.098  -7.526  1.00  0.84           C  
ATOM   1983  O   ILE A 129      25.500   4.352  -6.706  1.00  0.84           O  
ATOM   1984  CB  ILE A 129      25.231   4.595  -9.990  1.00  0.84           C  
ATOM   1985  CG1 ILE A 129      24.645   3.729 -11.103  1.00  0.84           C  
ATOM   1986  CG2 ILE A 129      26.613   4.135  -9.616  1.00  0.84           C  
ATOM   1987  CD1 ILE A 129      25.294   3.891 -12.444  1.00  0.84           C  
ATOM   1988  H   ILE A 129      22.932   5.746  -9.902  1.00  0.84           H  
ATOM   1989  HA  ILE A 129      24.102   3.476  -8.579  1.00  0.84           H  
ATOM   1990  HB  ILE A 129      25.274   5.624 -10.359  1.00  0.84           H  
ATOM   1991 1HG1 ILE A 129      24.724   2.689 -10.817  1.00  0.84           H  
ATOM   1992 2HG1 ILE A 129      23.602   3.981 -11.202  1.00  0.84           H  
ATOM   1993 1HG2 ILE A 129      27.260   4.191 -10.490  1.00  0.84           H  
ATOM   1994 2HG2 ILE A 129      27.008   4.776  -8.829  1.00  0.84           H  
ATOM   1995 3HG2 ILE A 129      26.569   3.107  -9.257  1.00  0.84           H  
ATOM   1996 1HD1 ILE A 129      24.794   3.247 -13.177  1.00  0.84           H  
ATOM   1997 2HD1 ILE A 129      25.213   4.916 -12.759  1.00  0.84           H  
ATOM   1998 3HD1 ILE A 129      26.343   3.623 -12.383  1.00  0.84           H  
ATOM   1999  N   ASN A 130      24.945   6.422  -7.386  1.00  0.90           N  
ATOM   2000  CA  ASN A 130      25.536   7.045  -6.209  1.00  0.90           C  
ATOM   2001  C   ASN A 130      24.860   8.362  -5.853  1.00  0.90           C  
ATOM   2002  O   ASN A 130      24.031   8.896  -6.598  1.00  0.90           O  
ATOM   2003  CB  ASN A 130      27.036   7.243  -6.386  1.00  0.90           C  
ATOM   2004  CG  ASN A 130      27.395   8.149  -7.522  1.00  0.90           C  
ATOM   2005  OD1 ASN A 130      26.949   9.303  -7.592  1.00  0.90           O  
ATOM   2006  ND2 ASN A 130      28.232   7.662  -8.412  1.00  0.90           N  
ATOM   2007  H   ASN A 130      24.501   6.987  -8.092  1.00  0.90           H  
ATOM   2008  HA  ASN A 130      25.384   6.380  -5.355  1.00  0.90           H  
ATOM   2009 1HB  ASN A 130      27.462   7.650  -5.466  1.00  0.90           H  
ATOM   2010 2HB  ASN A 130      27.506   6.274  -6.554  1.00  0.90           H  
ATOM   2011 1HD2 ASN A 130      28.523   8.226  -9.188  1.00  0.90           H  
ATOM   2012 2HD2 ASN A 130      28.609   6.741  -8.298  1.00  0.90           H  
ATOM   2013  N   GLU A 131      25.289   8.920  -4.737  1.00  0.94           N  
ATOM   2014  CA  GLU A 131      24.750  10.141  -4.156  1.00  0.94           C  
ATOM   2015  C   GLU A 131      24.939  11.420  -4.970  1.00  0.94           C  
ATOM   2016  O   GLU A 131      24.273  12.419  -4.698  1.00  0.94           O  
ATOM   2017  CB  GLU A 131      25.348  10.304  -2.766  1.00  0.94           C  
ATOM   2018  CG  GLU A 131      24.928   9.194  -1.800  1.00  0.94           C  
ATOM   2019  CD  GLU A 131      25.729   7.915  -1.965  1.00  0.94           C  
ATOM   2020  OE1 GLU A 131      26.649   7.902  -2.750  1.00  0.94           O  
ATOM   2021  OE2 GLU A 131      25.397   6.948  -1.327  1.00  0.94           O  
ATOM   2022  H   GLU A 131      26.003   8.434  -4.215  1.00  0.94           H  
ATOM   2023  HA  GLU A 131      23.675   9.994  -4.037  1.00  0.94           H  
ATOM   2024 1HB  GLU A 131      26.437  10.308  -2.836  1.00  0.94           H  
ATOM   2025 2HB  GLU A 131      25.040  11.261  -2.345  1.00  0.94           H  
ATOM   2026 1HG  GLU A 131      25.056   9.555  -0.779  1.00  0.94           H  
ATOM   2027 2HG  GLU A 131      23.870   8.982  -1.946  1.00  0.94           H  
ATOM   2028  N   ASP A 132      25.869  11.421  -5.925  1.00  0.96           N  
ATOM   2029  CA  ASP A 132      26.120  12.624  -6.703  1.00  0.96           C  
ATOM   2030  C   ASP A 132      25.316  12.640  -8.001  1.00  0.96           C  
ATOM   2031  O   ASP A 132      25.383  13.603  -8.769  1.00  0.96           O  
ATOM   2032  CB  ASP A 132      27.609  12.743  -7.020  1.00  0.96           C  
ATOM   2033  CG  ASP A 132      28.470  12.962  -5.773  1.00  0.96           C  
ATOM   2034  OD1 ASP A 132      28.066  13.706  -4.910  1.00  0.96           O  
ATOM   2035  OD2 ASP A 132      29.520  12.372  -5.695  1.00  0.96           O  
ATOM   2036  H   ASP A 132      26.368  10.568  -6.165  1.00  0.96           H  
ATOM   2037  HA  ASP A 132      25.822  13.487  -6.111  1.00  0.96           H  
ATOM   2038 1HB  ASP A 132      27.942  11.832  -7.520  1.00  0.96           H  
ATOM   2039 2HB  ASP A 132      27.768  13.571  -7.708  1.00  0.96           H  
ATOM   2040  N   SER A 133      24.569  11.571  -8.262  1.00  0.95           N  
ATOM   2041  CA  SER A 133      23.782  11.498  -9.476  1.00  0.95           C  
ATOM   2042  C   SER A 133      22.479  12.308  -9.336  1.00  0.95           C  
ATOM   2043  O   SER A 133      21.865  12.288  -8.264  1.00  0.95           O  
ATOM   2044  CB  SER A 133      23.482  10.058  -9.795  1.00  0.95           C  
ATOM   2045  OG  SER A 133      22.610   9.960 -10.880  1.00  0.95           O  
ATOM   2046  H   SER A 133      24.527  10.787  -7.606  1.00  0.95           H  
ATOM   2047  HA  SER A 133      24.403  11.893 -10.271  1.00  0.95           H  
ATOM   2048 1HB  SER A 133      24.410   9.531 -10.020  1.00  0.95           H  
ATOM   2049 2HB  SER A 133      23.051   9.584  -8.932  1.00  0.95           H  
ATOM   2050  HG  SER A 133      21.869  10.565 -10.693  1.00  0.95           H  
ATOM   2051  N   PRO A 134      22.059  13.065 -10.364  1.00  0.92           N  
ATOM   2052  CA  PRO A 134      20.819  13.824 -10.422  1.00  0.92           C  
ATOM   2053  C   PRO A 134      19.587  12.954 -10.624  1.00  0.92           C  
ATOM   2054  O   PRO A 134      19.683  11.846 -11.162  1.00  0.92           O  
ATOM   2055  CB  PRO A 134      21.052  14.739 -11.626  1.00  0.92           C  
ATOM   2056  CG  PRO A 134      21.983  13.961 -12.527  1.00  0.92           C  
ATOM   2057  CD  PRO A 134      22.897  13.204 -11.587  1.00  0.92           C  
ATOM   2058  HA  PRO A 134      20.723  14.416  -9.497  1.00  0.92           H  
ATOM   2059 1HB  PRO A 134      20.084  14.961 -12.111  1.00  0.92           H  
ATOM   2060 2HB  PRO A 134      21.474  15.699 -11.297  1.00  0.92           H  
ATOM   2061 1HG  PRO A 134      21.403  13.289 -13.183  1.00  0.92           H  
ATOM   2062 2HG  PRO A 134      22.532  14.649 -13.188  1.00  0.92           H  
ATOM   2063 1HD  PRO A 134      23.125  12.226 -12.044  1.00  0.92           H  
ATOM   2064 2HD  PRO A 134      23.805  13.797 -11.371  1.00  0.92           H  
ATOM   2065  N   ALA A 135      18.426  13.473 -10.229  1.00  0.88           N  
ATOM   2066  CA  ALA A 135      17.145  12.839 -10.530  1.00  0.88           C  
ATOM   2067  C   ALA A 135      16.879  13.003 -12.034  1.00  0.88           C  
ATOM   2068  O   ALA A 135      17.161  14.076 -12.570  1.00  0.88           O  
ATOM   2069  CB  ALA A 135      16.044  13.476  -9.701  1.00  0.88           C  
ATOM   2070  H   ALA A 135      18.427  14.360  -9.743  1.00  0.88           H  
ATOM   2071  HA  ALA A 135      17.222  11.784 -10.281  1.00  0.88           H  
ATOM   2072 1HB  ALA A 135      15.095  13.009  -9.907  1.00  0.88           H  
ATOM   2073 2HB  ALA A 135      16.273  13.353  -8.642  1.00  0.88           H  
ATOM   2074 3HB  ALA A 135      15.978  14.536  -9.936  1.00  0.88           H  
ATOM   2075  N   PRO A 136      16.213  12.059 -12.723  1.00  0.84           N  
ATOM   2076  CA  PRO A 136      15.960  12.077 -14.161  1.00  0.84           C  
ATOM   2077  C   PRO A 136      14.843  13.009 -14.612  1.00  0.84           C  
ATOM   2078  O   PRO A 136      13.963  12.626 -15.378  1.00  0.84           O  
ATOM   2079  CB  PRO A 136      15.580  10.614 -14.393  1.00  0.84           C  
ATOM   2080  CG  PRO A 136      14.900  10.186 -13.137  1.00  0.84           C  
ATOM   2081  CD  PRO A 136      15.662  10.892 -12.038  1.00  0.84           C  
ATOM   2082  HA  PRO A 136      16.898  12.318 -14.683  1.00  0.84           H  
ATOM   2083 1HB  PRO A 136      14.911  10.516 -15.254  1.00  0.84           H  
ATOM   2084 2HB  PRO A 136      16.479  10.040 -14.608  1.00  0.84           H  
ATOM   2085 1HG  PRO A 136      13.836  10.434 -13.164  1.00  0.84           H  
ATOM   2086 2HG  PRO A 136      14.958   9.089 -13.047  1.00  0.84           H  
ATOM   2087 1HD  PRO A 136      14.977  11.204 -11.270  1.00  0.84           H  
ATOM   2088 2HD  PRO A 136      16.449  10.240 -11.663  1.00  0.84           H  
ATOM   2089  N   PHE A 137      14.935  14.274 -14.228  1.00  0.81           N  
ATOM   2090  CA  PHE A 137      13.901  15.247 -14.569  1.00  0.81           C  
ATOM   2091  C   PHE A 137      13.858  15.517 -16.053  1.00  0.81           C  
ATOM   2092  O   PHE A 137      12.785  15.687 -16.633  1.00  0.81           O  
ATOM   2093  CB  PHE A 137      14.026  16.538 -13.783  1.00  0.81           C  
ATOM   2094  CG  PHE A 137      12.825  17.402 -14.005  1.00  0.81           C  
ATOM   2095  CD1 PHE A 137      11.586  16.988 -13.529  1.00  0.81           C  
ATOM   2096  CD2 PHE A 137      12.909  18.608 -14.670  1.00  0.81           C  
ATOM   2097  CE1 PHE A 137      10.460  17.754 -13.725  1.00  0.81           C  
ATOM   2098  CE2 PHE A 137      11.781  19.384 -14.864  1.00  0.81           C  
ATOM   2099  CZ  PHE A 137      10.556  18.953 -14.394  1.00  0.81           C  
ATOM   2100  H   PHE A 137      15.726  14.540 -13.646  1.00  0.81           H  
ATOM   2101  HA  PHE A 137      12.937  14.821 -14.311  1.00  0.81           H  
ATOM   2102 1HB  PHE A 137      14.116  16.322 -12.717  1.00  0.81           H  
ATOM   2103 2HB  PHE A 137      14.914  17.084 -14.098  1.00  0.81           H  
ATOM   2104  HD1 PHE A 137      11.509  16.045 -13.001  1.00  0.81           H  
ATOM   2105  HD2 PHE A 137      13.878  18.942 -15.040  1.00  0.81           H  
ATOM   2106  HE1 PHE A 137       9.494  17.412 -13.350  1.00  0.81           H  
ATOM   2107  HE2 PHE A 137      11.853  20.335 -15.389  1.00  0.81           H  
ATOM   2108  HZ  PHE A 137       9.668  19.564 -14.550  1.00  0.81           H  
ATOM   2109  N   ASP A 138      15.016  15.565 -16.692  1.00  0.78           N  
ATOM   2110  CA  ASP A 138      15.036  15.834 -18.119  1.00  0.78           C  
ATOM   2111  C   ASP A 138      14.208  14.816 -18.896  1.00  0.78           C  
ATOM   2112  O   ASP A 138      13.641  15.149 -19.933  1.00  0.78           O  
ATOM   2113  CB  ASP A 138      16.469  15.881 -18.664  1.00  0.78           C  
ATOM   2114  CG  ASP A 138      17.261  17.174 -18.269  1.00  0.78           C  
ATOM   2115  OD1 ASP A 138      16.646  18.141 -17.822  1.00  0.78           O  
ATOM   2116  OD2 ASP A 138      18.454  17.171 -18.410  1.00  0.78           O  
ATOM   2117  H   ASP A 138      15.876  15.408 -16.185  1.00  0.78           H  
ATOM   2118  HA  ASP A 138      14.587  16.798 -18.282  1.00  0.78           H  
ATOM   2119 1HB  ASP A 138      17.019  15.009 -18.303  1.00  0.78           H  
ATOM   2120 2HB  ASP A 138      16.441  15.813 -19.753  1.00  0.78           H  
ATOM   2121  N   TYR A 139      14.072  13.591 -18.387  1.00  0.77           N  
ATOM   2122  CA  TYR A 139      13.329  12.583 -19.113  1.00  0.77           C  
ATOM   2123  C   TYR A 139      11.826  12.878 -19.028  1.00  0.77           C  
ATOM   2124  O   TYR A 139      11.051  12.451 -19.889  1.00  0.77           O  
ATOM   2125  CB  TYR A 139      13.692  11.212 -18.575  1.00  0.77           C  
ATOM   2126  CG  TYR A 139      15.118  10.778 -18.919  1.00  0.77           C  
ATOM   2127  CD1 TYR A 139      16.109  10.935 -17.973  1.00  0.77           C  
ATOM   2128  CD2 TYR A 139      15.426  10.194 -20.145  1.00  0.77           C  
ATOM   2129  CE1 TYR A 139      17.397  10.529 -18.222  1.00  0.77           C  
ATOM   2130  CE2 TYR A 139      16.732   9.782 -20.404  1.00  0.77           C  
ATOM   2131  CZ  TYR A 139      17.711   9.951 -19.440  1.00  0.77           C  
ATOM   2132  OH  TYR A 139      18.999   9.555 -19.682  1.00  0.77           O  
ATOM   2133  H   TYR A 139      14.452  13.347 -17.475  1.00  0.77           H  
ATOM   2134  HA  TYR A 139      13.621  12.627 -20.161  1.00  0.77           H  
ATOM   2135 1HB  TYR A 139      13.591  11.214 -17.492  1.00  0.77           H  
ATOM   2136 2HB  TYR A 139      13.004  10.469 -18.969  1.00  0.77           H  
ATOM   2137  HD1 TYR A 139      15.868  11.388 -17.031  1.00  0.77           H  
ATOM   2138  HD2 TYR A 139      14.649  10.058 -20.898  1.00  0.77           H  
ATOM   2139  HE1 TYR A 139      18.167  10.663 -17.462  1.00  0.77           H  
ATOM   2140  HE2 TYR A 139      16.983   9.324 -21.363  1.00  0.77           H  
ATOM   2141  HH  TYR A 139      19.500   9.567 -18.857  1.00  0.77           H  
ATOM   2142  N   LEU A 140      11.406  13.639 -18.007  1.00  0.76           N  
ATOM   2143  CA  LEU A 140      10.007  14.010 -17.872  1.00  0.76           C  
ATOM   2144  C   LEU A 140       9.733  15.126 -18.849  1.00  0.76           C  
ATOM   2145  O   LEU A 140       8.702  15.140 -19.525  1.00  0.76           O  
ATOM   2146  CB  LEU A 140       9.674  14.490 -16.450  1.00  0.76           C  
ATOM   2147  CG  LEU A 140       9.244  13.442 -15.485  1.00  0.76           C  
ATOM   2148  CD1 LEU A 140      10.358  12.498 -15.281  1.00  0.76           C  
ATOM   2149  CD2 LEU A 140       8.817  14.084 -14.215  1.00  0.76           C  
ATOM   2150  H   LEU A 140      12.071  14.015 -17.338  1.00  0.76           H  
ATOM   2151  HA  LEU A 140       9.380  13.162 -18.126  1.00  0.76           H  
ATOM   2152 1HB  LEU A 140      10.543  14.980 -16.030  1.00  0.76           H  
ATOM   2153 2HB  LEU A 140       8.872  15.228 -16.515  1.00  0.76           H  
ATOM   2154  HG  LEU A 140       8.415  12.900 -15.894  1.00  0.76           H  
ATOM   2155 1HD1 LEU A 140      10.048  11.712 -14.597  1.00  0.76           H  
ATOM   2156 2HD1 LEU A 140      10.617  12.071 -16.237  1.00  0.76           H  
ATOM   2157 3HD1 LEU A 140      11.222  13.024 -14.874  1.00  0.76           H  
ATOM   2158 1HD2 LEU A 140       8.487  13.319 -13.538  1.00  0.76           H  
ATOM   2159 2HD2 LEU A 140       9.652  14.632 -13.790  1.00  0.76           H  
ATOM   2160 3HD2 LEU A 140       8.004  14.763 -14.405  1.00  0.76           H  
ATOM   2161  N   LYS A 141      10.695  16.044 -18.973  1.00  0.75           N  
ATOM   2162  CA  LYS A 141      10.536  17.143 -19.922  1.00  0.75           C  
ATOM   2163  C   LYS A 141      10.469  16.600 -21.351  1.00  0.75           C  
ATOM   2164  O   LYS A 141       9.644  17.051 -22.158  1.00  0.75           O  
ATOM   2165  CB  LYS A 141      11.681  18.151 -19.794  1.00  0.75           C  
ATOM   2166  CG  LYS A 141      11.655  19.007 -18.517  1.00  0.75           C  
ATOM   2167  CD  LYS A 141      12.727  20.119 -18.562  1.00  0.75           C  
ATOM   2168  CE  LYS A 141      14.088  19.500 -18.378  1.00  0.75           C  
ATOM   2169  NZ  LYS A 141      15.214  20.459 -18.286  1.00  0.75           N  
ATOM   2170  H   LYS A 141      11.523  15.976 -18.377  1.00  0.75           H  
ATOM   2171  HA  LYS A 141       9.597  17.653 -19.709  1.00  0.75           H  
ATOM   2172 1HB  LYS A 141      12.632  17.618 -19.818  1.00  0.75           H  
ATOM   2173 2HB  LYS A 141      11.666  18.823 -20.651  1.00  0.75           H  
ATOM   2174 1HG  LYS A 141      10.670  19.452 -18.383  1.00  0.75           H  
ATOM   2175 2HG  LYS A 141      11.860  18.352 -17.665  1.00  0.75           H  
ATOM   2176 1HD  LYS A 141      12.691  20.634 -19.522  1.00  0.75           H  
ATOM   2177 2HD  LYS A 141      12.551  20.842 -17.768  1.00  0.75           H  
ATOM   2178 1HE  LYS A 141      14.063  18.914 -17.464  1.00  0.75           H  
ATOM   2179 2HE  LYS A 141      14.278  18.837 -19.220  1.00  0.75           H  
ATOM   2180 1HZ  LYS A 141      16.052  19.857 -18.148  1.00  0.75           H  
ATOM   2181 2HZ  LYS A 141      15.300  20.996 -19.132  1.00  0.75           H  
ATOM   2182 3HZ  LYS A 141      15.096  21.071 -17.500  1.00  0.75           H  
ATOM   2183  N   PHE A 142      11.291  15.587 -21.654  1.00  0.75           N  
ATOM   2184  CA  PHE A 142      11.260  15.003 -22.985  1.00  0.75           C  
ATOM   2185  C   PHE A 142       9.989  14.205 -23.221  1.00  0.75           C  
ATOM   2186  O   PHE A 142       9.388  14.322 -24.288  1.00  0.75           O  
ATOM   2187  CB  PHE A 142      12.514  14.159 -23.247  1.00  0.75           C  
ATOM   2188  CG  PHE A 142      13.688  15.037 -23.583  1.00  0.75           C  
ATOM   2189  CD1 PHE A 142      14.775  15.157 -22.748  1.00  0.75           C  
ATOM   2190  CD2 PHE A 142      13.674  15.778 -24.753  1.00  0.75           C  
ATOM   2191  CE1 PHE A 142      15.813  16.010 -23.060  1.00  0.75           C  
ATOM   2192  CE2 PHE A 142      14.718  16.614 -25.077  1.00  0.75           C  
ATOM   2193  CZ  PHE A 142      15.783  16.732 -24.226  1.00  0.75           C  
ATOM   2194  H   PHE A 142      11.971  15.259 -20.967  1.00  0.75           H  
ATOM   2195  HA  PHE A 142      11.270  15.819 -23.708  1.00  0.75           H  
ATOM   2196 1HB  PHE A 142      12.757  13.573 -22.361  1.00  0.75           H  
ATOM   2197 2HB  PHE A 142      12.340  13.472 -24.074  1.00  0.75           H  
ATOM   2198  HD1 PHE A 142      14.809  14.581 -21.836  1.00  0.75           H  
ATOM   2199  HD2 PHE A 142      12.816  15.690 -25.424  1.00  0.75           H  
ATOM   2200  HE1 PHE A 142      16.663  16.108 -22.382  1.00  0.75           H  
ATOM   2201  HE2 PHE A 142      14.692  17.190 -26.002  1.00  0.75           H  
ATOM   2202  HZ  PHE A 142      16.603  17.404 -24.471  1.00  0.75           H  
ATOM   2203  N   PHE A 143       9.518  13.445 -22.226  1.00  0.75           N  
ATOM   2204  CA  PHE A 143       8.286  12.699 -22.443  1.00  0.75           C  
ATOM   2205  C   PHE A 143       7.147  13.684 -22.663  1.00  0.75           C  
ATOM   2206  O   PHE A 143       6.318  13.484 -23.548  1.00  0.75           O  
ATOM   2207  CB  PHE A 143       7.938  11.760 -21.308  1.00  0.75           C  
ATOM   2208  CG  PHE A 143       6.767  10.821 -21.683  1.00  0.75           C  
ATOM   2209  CD1 PHE A 143       7.013   9.720 -22.498  1.00  0.75           C  
ATOM   2210  CD2 PHE A 143       5.468  11.007 -21.238  1.00  0.75           C  
ATOM   2211  CE1 PHE A 143       6.000   8.836 -22.854  1.00  0.75           C  
ATOM   2212  CE2 PHE A 143       4.454  10.096 -21.596  1.00  0.75           C  
ATOM   2213  CZ  PHE A 143       4.728   9.029 -22.400  1.00  0.75           C  
ATOM   2214  H   PHE A 143      10.023  13.342 -21.345  1.00  0.75           H  
ATOM   2215  HA  PHE A 143       8.403  12.097 -23.341  1.00  0.75           H  
ATOM   2216 1HB  PHE A 143       8.807  11.157 -21.056  1.00  0.75           H  
ATOM   2217 2HB  PHE A 143       7.662  12.336 -20.424  1.00  0.75           H  
ATOM   2218  HD1 PHE A 143       8.027   9.555 -22.858  1.00  0.75           H  
ATOM   2219  HD2 PHE A 143       5.245  11.858 -20.593  1.00  0.75           H  
ATOM   2220  HE1 PHE A 143       6.222   7.982 -23.492  1.00  0.75           H  
ATOM   2221  HE2 PHE A 143       3.444  10.230 -21.234  1.00  0.75           H  
ATOM   2222  HZ  PHE A 143       3.938   8.332 -22.674  1.00  0.75           H  
ATOM   2223  N   HIS A 144       7.084  14.732 -21.834  1.00  0.75           N  
ATOM   2224  CA  HIS A 144       6.043  15.743 -21.945  1.00  0.75           C  
ATOM   2225  C   HIS A 144       5.995  16.265 -23.372  1.00  0.75           C  
ATOM   2226  O   HIS A 144       4.934  16.253 -23.998  1.00  0.75           O  
ATOM   2227  CB  HIS A 144       6.309  16.899 -20.968  1.00  0.75           C  
ATOM   2228  CG  HIS A 144       5.261  17.995 -20.926  1.00  0.75           C  
ATOM   2229  ND1 HIS A 144       5.223  19.036 -21.834  1.00  0.75           N  
ATOM   2230  CD2 HIS A 144       4.249  18.224 -20.053  1.00  0.75           C  
ATOM   2231  CE1 HIS A 144       4.231  19.851 -21.523  1.00  0.75           C  
ATOM   2232  NE2 HIS A 144       3.636  19.389 -20.442  1.00  0.75           N  
ATOM   2233  H   HIS A 144       7.786  14.844 -21.104  1.00  0.75           H  
ATOM   2234  HA  HIS A 144       5.076  15.306 -21.711  1.00  0.75           H  
ATOM   2235 1HB  HIS A 144       6.413  16.493 -19.960  1.00  0.75           H  
ATOM   2236 2HB  HIS A 144       7.261  17.361 -21.218  1.00  0.75           H  
ATOM   2237  HD1 HIS A 144       5.859  19.195 -22.590  1.00  0.75           H  
ATOM   2238  HD2 HIS A 144       3.896  17.690 -19.166  1.00  0.75           H  
ATOM   2239  HE1 HIS A 144       4.034  20.738 -22.124  1.00  0.75           H  
ATOM   2240  N   GLN A 145       7.147  16.693 -23.915  1.00  0.75           N  
ATOM   2241  CA  GLN A 145       7.149  17.211 -25.280  1.00  0.75           C  
ATOM   2242  C   GLN A 145       6.748  16.127 -26.271  1.00  0.75           C  
ATOM   2243  O   GLN A 145       6.046  16.395 -27.243  1.00  0.75           O  
ATOM   2244  CB  GLN A 145       8.524  17.760 -25.673  1.00  0.75           C  
ATOM   2245  CG  GLN A 145       8.538  18.482 -27.050  1.00  0.75           C  
ATOM   2246  CD  GLN A 145       7.671  19.765 -27.066  1.00  0.75           C  
ATOM   2247  OE1 GLN A 145       7.831  20.609 -26.173  1.00  0.75           O  
ATOM   2248  NE2 GLN A 145       6.792  19.939 -28.067  1.00  0.75           N  
ATOM   2249  H   GLN A 145       8.013  16.680 -23.370  1.00  0.75           H  
ATOM   2250  HA  GLN A 145       6.421  18.018 -25.344  1.00  0.75           H  
ATOM   2251 1HB  GLN A 145       8.871  18.454 -24.907  1.00  0.75           H  
ATOM   2252 2HB  GLN A 145       9.240  16.932 -25.711  1.00  0.75           H  
ATOM   2253 1HG  GLN A 145       9.562  18.755 -27.298  1.00  0.75           H  
ATOM   2254 2HG  GLN A 145       8.142  17.797 -27.811  1.00  0.75           H  
ATOM   2255 1HE2 GLN A 145       6.235  20.763 -28.103  1.00  0.75           H  
ATOM   2256 2HE2 GLN A 145       6.676  19.246 -28.827  1.00  0.75           H  
ATOM   2257  N   ASN A 146       7.159  14.886 -26.024  1.00  0.75           N  
ATOM   2258  CA  ASN A 146       6.807  13.817 -26.939  1.00  0.75           C  
ATOM   2259  C   ASN A 146       5.285  13.635 -26.977  1.00  0.75           C  
ATOM   2260  O   ASN A 146       4.698  13.438 -28.048  1.00  0.75           O  
ATOM   2261  CB  ASN A 146       7.513  12.533 -26.535  1.00  0.75           C  
ATOM   2262  CG  ASN A 146       9.009  12.575 -26.816  1.00  0.75           C  
ATOM   2263  OD1 ASN A 146       9.488  13.394 -27.610  1.00  0.75           O  
ATOM   2264  ND2 ASN A 146       9.742  11.712 -26.168  1.00  0.75           N  
ATOM   2265  H   ASN A 146       7.750  14.681 -25.218  1.00  0.75           H  
ATOM   2266  HA  ASN A 146       7.129  14.109 -27.939  1.00  0.75           H  
ATOM   2267 1HB  ASN A 146       7.376  12.373 -25.478  1.00  0.75           H  
ATOM   2268 2HB  ASN A 146       7.070  11.682 -27.035  1.00  0.75           H  
ATOM   2269 1HD2 ASN A 146      10.735  11.697 -26.307  1.00  0.75           H  
ATOM   2270 2HD2 ASN A 146       9.316  11.071 -25.534  1.00  0.75           H  
ATOM   2271  N   ILE A 147       4.634  13.778 -25.815  1.00  0.75           N  
ATOM   2272  CA  ILE A 147       3.185  13.665 -25.743  1.00  0.75           C  
ATOM   2273  C   ILE A 147       2.555  14.804 -26.515  1.00  0.75           C  
ATOM   2274  O   ILE A 147       1.603  14.595 -27.268  1.00  0.75           O  
ATOM   2275  CB  ILE A 147       2.611  13.793 -24.335  1.00  0.75           C  
ATOM   2276  CG1 ILE A 147       2.961  12.696 -23.419  1.00  0.75           C  
ATOM   2277  CG2 ILE A 147       1.093  13.858 -24.457  1.00  0.75           C  
ATOM   2278  CD1 ILE A 147       2.561  13.073 -21.996  1.00  0.75           C  
ATOM   2279  H   ILE A 147       5.175  13.930 -24.962  1.00  0.75           H  
ATOM   2280  HA  ILE A 147       2.878  12.721 -26.184  1.00  0.75           H  
ATOM   2281  HB  ILE A 147       2.995  14.694 -23.891  1.00  0.75           H  
ATOM   2282 1HG1 ILE A 147       2.450  11.804 -23.704  1.00  0.75           H  
ATOM   2283 2HG1 ILE A 147       4.030  12.511 -23.457  1.00  0.75           H  
ATOM   2284 1HG2 ILE A 147       0.658  13.977 -23.472  1.00  0.75           H  
ATOM   2285 2HG2 ILE A 147       0.814  14.704 -25.085  1.00  0.75           H  
ATOM   2286 3HG2 ILE A 147       0.716  12.955 -24.896  1.00  0.75           H  
ATOM   2287 1HD1 ILE A 147       2.798  12.302 -21.301  1.00  0.75           H  
ATOM   2288 2HD1 ILE A 147       3.087  13.979 -21.708  1.00  0.75           H  
ATOM   2289 3HD1 ILE A 147       1.493  13.254 -21.966  1.00  0.75           H  
ATOM   2290  N   VAL A 148       3.081  16.018 -26.322  1.00  0.76           N  
ATOM   2291  CA  VAL A 148       2.538  17.186 -26.998  1.00  0.76           C  
ATOM   2292  C   VAL A 148       2.616  17.028 -28.505  1.00  0.76           C  
ATOM   2293  O   VAL A 148       1.621  17.250 -29.204  1.00  0.76           O  
ATOM   2294  CB  VAL A 148       3.318  18.462 -26.619  1.00  0.76           C  
ATOM   2295  CG1 VAL A 148       2.883  19.611 -27.502  1.00  0.76           C  
ATOM   2296  CG2 VAL A 148       3.089  18.814 -25.169  1.00  0.76           C  
ATOM   2297  H   VAL A 148       3.866  16.122 -25.674  1.00  0.76           H  
ATOM   2298  HA  VAL A 148       1.494  17.301 -26.701  1.00  0.76           H  
ATOM   2299  HB  VAL A 148       4.379  18.291 -26.792  1.00  0.76           H  
ATOM   2300 1HG1 VAL A 148       3.455  20.501 -27.242  1.00  0.76           H  
ATOM   2301 2HG1 VAL A 148       3.068  19.355 -28.548  1.00  0.76           H  
ATOM   2302 3HG1 VAL A 148       1.821  19.802 -27.355  1.00  0.76           H  
ATOM   2303 1HG2 VAL A 148       3.655  19.707 -24.916  1.00  0.76           H  
ATOM   2304 2HG2 VAL A 148       2.031  18.998 -25.009  1.00  0.76           H  
ATOM   2305 3HG2 VAL A 148       3.412  18.000 -24.544  1.00  0.76           H  
ATOM   2306  N   ASP A 149       3.773  16.605 -29.008  1.00  0.76           N  
ATOM   2307  CA  ASP A 149       3.926  16.440 -30.440  1.00  0.76           C  
ATOM   2308  C   ASP A 149       2.968  15.384 -30.956  1.00  0.76           C  
ATOM   2309  O   ASP A 149       2.330  15.565 -32.001  1.00  0.76           O  
ATOM   2310  CB  ASP A 149       5.352  16.049 -30.767  1.00  0.76           C  
ATOM   2311  CG  ASP A 149       6.316  17.187 -30.526  1.00  0.76           C  
ATOM   2312  OD1 ASP A 149       5.896  18.305 -30.341  1.00  0.76           O  
ATOM   2313  OD2 ASP A 149       7.480  16.933 -30.529  1.00  0.76           O  
ATOM   2314  H   ASP A 149       4.557  16.421 -28.382  1.00  0.76           H  
ATOM   2315  HA  ASP A 149       3.695  17.387 -30.926  1.00  0.76           H  
ATOM   2316 1HB  ASP A 149       5.645  15.208 -30.129  1.00  0.76           H  
ATOM   2317 2HB  ASP A 149       5.425  15.717 -31.805  1.00  0.76           H  
ATOM   2318  N   MET A 150       2.800  14.309 -30.185  1.00  0.78           N  
ATOM   2319  CA  MET A 150       1.880  13.265 -30.565  1.00  0.78           C  
ATOM   2320  C   MET A 150       0.469  13.815 -30.620  1.00  0.78           C  
ATOM   2321  O   MET A 150      -0.239  13.603 -31.599  1.00  0.78           O  
ATOM   2322  CB  MET A 150       2.009  12.082 -29.591  1.00  0.78           C  
ATOM   2323  CG  MET A 150       1.191  10.828 -29.926  1.00  0.78           C  
ATOM   2324  SD  MET A 150       1.508   9.485 -28.761  1.00  0.78           S  
ATOM   2325  CE  MET A 150       3.276   9.258 -29.020  1.00  0.78           C  
ATOM   2326  H   MET A 150       3.353  14.193 -29.335  1.00  0.78           H  
ATOM   2327  HA  MET A 150       2.125  12.936 -31.561  1.00  0.78           H  
ATOM   2328 1HB  MET A 150       3.058  11.794 -29.524  1.00  0.78           H  
ATOM   2329 2HB  MET A 150       1.708  12.407 -28.597  1.00  0.78           H  
ATOM   2330 1HG  MET A 150       0.130  11.076 -29.881  1.00  0.78           H  
ATOM   2331 2HG  MET A 150       1.407  10.475 -30.920  1.00  0.78           H  
ATOM   2332 1HE  MET A 150       3.636   8.450 -28.382  1.00  0.78           H  
ATOM   2333 2HE  MET A 150       3.468   9.013 -30.062  1.00  0.78           H  
ATOM   2334 3HE  MET A 150       3.800  10.183 -28.767  1.00  0.78           H  
ATOM   2335  N   SER A 151       0.077  14.603 -29.614  1.00  0.82           N  
ATOM   2336  CA  SER A 151      -1.274  15.148 -29.567  1.00  0.82           C  
ATOM   2337  C   SER A 151      -1.530  16.166 -30.671  1.00  0.82           C  
ATOM   2338  O   SER A 151      -2.683  16.421 -31.022  1.00  0.82           O  
ATOM   2339  CB  SER A 151      -1.515  15.836 -28.243  1.00  0.82           C  
ATOM   2340  OG  SER A 151      -0.852  17.070 -28.159  1.00  0.82           O  
ATOM   2341  H   SER A 151       0.712  14.782 -28.840  1.00  0.82           H  
ATOM   2342  HA  SER A 151      -1.981  14.326 -29.685  1.00  0.82           H  
ATOM   2343 1HB  SER A 151      -2.580  15.967 -28.071  1.00  0.82           H  
ATOM   2344 2HB  SER A 151      -1.122  15.195 -27.462  1.00  0.82           H  
ATOM   2345  HG  SER A 151       0.028  16.943 -28.565  1.00  0.82           H  
ATOM   2346  N   ALA A 152      -0.464  16.751 -31.220  1.00  0.89           N  
ATOM   2347  CA  ALA A 152      -0.600  17.705 -32.304  1.00  0.89           C  
ATOM   2348  C   ALA A 152      -0.716  16.992 -33.652  1.00  0.89           C  
ATOM   2349  O   ALA A 152      -1.548  17.347 -34.491  1.00  0.89           O  
ATOM   2350  CB  ALA A 152       0.597  18.638 -32.311  1.00  0.89           C  
ATOM   2351  H   ALA A 152       0.460  16.549 -30.843  1.00  0.89           H  
ATOM   2352  HA  ALA A 152      -1.510  18.280 -32.141  1.00  0.89           H  
ATOM   2353 1HB  ALA A 152       0.486  19.368 -33.110  1.00  0.89           H  
ATOM   2354 2HB  ALA A 152       0.660  19.151 -31.350  1.00  0.89           H  
ATOM   2355 3HB  ALA A 152       1.505  18.057 -32.469  1.00  0.89           H  
ATOM   2356  N   HIS A 153       0.119  15.971 -33.854  1.00  1.03           N  
ATOM   2357  CA  HIS A 153       0.166  15.212 -35.101  1.00  1.03           C  
ATOM   2358  C   HIS A 153      -1.062  14.322 -35.280  1.00  1.03           C  
ATOM   2359  O   HIS A 153      -1.739  14.357 -36.317  1.00  1.03           O  
ATOM   2360  CB  HIS A 153       1.434  14.345 -35.127  1.00  1.03           C  
ATOM   2361  CG  HIS A 153       1.636  13.566 -36.392  1.00  1.03           C  
ATOM   2362  ND1 HIS A 153       1.956  14.167 -37.593  1.00  1.03           N  
ATOM   2363  CD2 HIS A 153       1.583  12.241 -36.639  1.00  1.03           C  
ATOM   2364  CE1 HIS A 153       2.088  13.238 -38.525  1.00  1.03           C  
ATOM   2365  NE2 HIS A 153       1.866  12.061 -37.972  1.00  1.03           N  
ATOM   2366  H   HIS A 153       0.777  15.724 -33.115  1.00  1.03           H  
ATOM   2367  HA  HIS A 153       0.203  15.902 -35.942  1.00  1.03           H  
ATOM   2368 1HB  HIS A 153       2.309  14.980 -34.970  1.00  1.03           H  
ATOM   2369 2HB  HIS A 153       1.400  13.645 -34.293  1.00  1.03           H  
ATOM   2370  HD2 HIS A 153       1.363  11.473 -35.920  1.00  1.03           H  
ATOM   2371  HE1 HIS A 153       2.339  13.414 -39.571  1.00  1.03           H  
ATOM   2372  HE2 HIS A 153       1.901  11.170 -38.446  1.00  1.03           H  
ATOM   2373  N   ILE A 154      -1.323  13.527 -34.253  1.00  1.26           N  
ATOM   2374  CA  ILE A 154      -2.378  12.534 -34.184  1.00  1.26           C  
ATOM   2375  C   ILE A 154      -3.681  13.267 -34.029  1.00  1.26           C  
ATOM   2376  O   ILE A 154      -3.697  14.338 -33.434  1.00  1.26           O  
ATOM   2377  CB  ILE A 154      -2.136  11.607 -33.001  1.00  1.26           C  
ATOM   2378  CG1 ILE A 154      -0.778  10.957 -33.157  1.00  1.26           C  
ATOM   2379  CG2 ILE A 154      -3.170  10.549 -32.943  1.00  1.26           C  
ATOM   2380  CD1 ILE A 154      -0.651  10.110 -34.384  1.00  1.26           C  
ATOM   2381  H   ILE A 154      -0.740  13.606 -33.420  1.00  1.26           H  
ATOM   2382  HA  ILE A 154      -2.403  11.959 -35.108  1.00  1.26           H  
ATOM   2383  HB  ILE A 154      -2.152  12.174 -32.077  1.00  1.26           H  
ATOM   2384 1HG1 ILE A 154      -0.019  11.732 -33.212  1.00  1.26           H  
ATOM   2385 2HG1 ILE A 154      -0.592  10.382 -32.286  1.00  1.26           H  
ATOM   2386 1HG2 ILE A 154      -2.947   9.924 -32.099  1.00  1.26           H  
ATOM   2387 2HG2 ILE A 154      -4.143  10.977 -32.825  1.00  1.26           H  
ATOM   2388 3HG2 ILE A 154      -3.152   9.962 -33.859  1.00  1.26           H  
ATOM   2389 1HD1 ILE A 154       0.340   9.680 -34.424  1.00  1.26           H  
ATOM   2390 2HD1 ILE A 154      -1.388   9.312 -34.356  1.00  1.26           H  
ATOM   2391 3HD1 ILE A 154      -0.824  10.723 -35.266  1.00  1.26           H  
ATOM   2392  N   CYS A 155      -4.731  12.825 -34.708  1.00  1.62           N  
ATOM   2393  CA  CYS A 155      -6.053  13.456 -34.640  1.00  1.62           C  
ATOM   2394  C   CYS A 155      -6.093  14.596 -35.656  1.00  1.62           C  
ATOM   2395  O   CYS A 155      -6.922  14.586 -36.560  1.00  1.62           O  
ATOM   2396  CB  CYS A 155      -6.435  13.919 -33.201  1.00  1.62           C  
ATOM   2397  SG  CYS A 155      -6.526  12.498 -32.008  1.00  1.62           S  
ATOM   2398  H   CYS A 155      -4.658  11.968 -35.267  1.00  1.62           H  
ATOM   2399  HA  CYS A 155      -6.798  12.715 -34.936  1.00  1.62           H  
ATOM   2400 1HB  CYS A 155      -5.815  14.705 -32.799  1.00  1.62           H  
ATOM   2401 2HB  CYS A 155      -7.435  14.343 -33.250  1.00  1.62           H  
ATOM   2402  N   SER A 156      -5.123  15.512 -35.613  1.00  2.14           N  
ATOM   2403  CA  SER A 156      -5.062  16.546 -36.655  1.00  2.14           C  
ATOM   2404  C   SER A 156      -4.919  15.886 -38.033  1.00  2.14           C  
ATOM   2405  O   SER A 156      -5.565  16.291 -39.000  1.00  2.14           O  
ATOM   2406  CB  SER A 156      -3.869  17.469 -36.485  1.00  2.14           C  
ATOM   2407  OG  SER A 156      -3.932  18.218 -35.308  1.00  2.14           O  
ATOM   2408  H   SER A 156      -4.455  15.472 -34.841  1.00  2.14           H  
ATOM   2409  HA  SER A 156      -5.983  17.126 -36.634  1.00  2.14           H  
ATOM   2410 1HB  SER A 156      -2.946  16.892 -36.513  1.00  2.14           H  
ATOM   2411 2HB  SER A 156      -3.847  18.147 -37.335  1.00  2.14           H  
ATOM   2412  HG  SER A 156      -3.187  17.876 -34.758  1.00  2.14           H  
ATOM   2413  N   SER A 157      -4.092  14.835 -38.097  1.00  2.79           N  
ATOM   2414  CA  SER A 157      -3.834  14.072 -39.313  1.00  2.79           C  
ATOM   2415  C   SER A 157      -4.702  12.812 -39.439  1.00  2.79           C  
ATOM   2416  O   SER A 157      -4.481  12.025 -40.362  1.00  2.79           O  
ATOM   2417  CB  SER A 157      -2.381  13.642 -39.356  1.00  2.79           C  
ATOM   2418  OG  SER A 157      -1.526  14.749 -39.373  1.00  2.79           O  
ATOM   2419  H   SER A 157      -3.559  14.577 -37.265  1.00  2.79           H  
ATOM   2420  HA  SER A 157      -4.041  14.714 -40.167  1.00  2.79           H  
ATOM   2421 1HB  SER A 157      -2.155  13.013 -38.494  1.00  2.79           H  
ATOM   2422 2HB  SER A 157      -2.216  13.042 -40.247  1.00  2.79           H  
ATOM   2423  HG  SER A 157      -1.411  14.994 -38.437  1.00  2.79           H  
ATOM   2424  N   ALA A 158      -5.622  12.609 -38.480  1.00  3.52           N  
ATOM   2425  CA  ALA A 158      -6.502  11.439 -38.324  1.00  3.52           C  
ATOM   2426  C   ALA A 158      -6.142  10.701 -37.037  1.00  3.52           C  
ATOM   2427  O   ALA A 158      -7.018  10.434 -36.217  1.00  3.52           O  
ATOM   2428  OXT ALA A 158      -4.967  10.691 -36.670  1.00  3.52           O  
ATOM   2429  CB  ALA A 158      -6.436  10.459 -39.496  1.00  3.52           C  
ATOM   2430  H   ALA A 158      -5.775  13.362 -37.816  1.00  3.52           H  
ATOM   2431  HA  ALA A 158      -7.524  11.807 -38.236  1.00  3.52           H  
ATOM   2432 1HB  ALA A 158      -7.132   9.642 -39.308  1.00  3.52           H  
ATOM   2433 2HB  ALA A 158      -6.720  10.962 -40.421  1.00  3.52           H  
ATOM   2434 3HB  ALA A 158      -5.436  10.040 -39.595  1.00  3.52           H  
TER    2435
ENDMDL

REMARK ID 490800 MODEL 2 2023-02-25_00000019_1_19
PFRMAT TS
TARGET 2023-02-25_00000019_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       2.474   0.949   3.162  1.00  9.96           N  
ATOM      2  CA  MET A   1       3.093   0.873   1.845  1.00  9.96           C  
ATOM      3  C   MET A   1       3.649   2.227   1.439  1.00  9.96           C  
ATOM      4  O   MET A   1       2.941   3.234   1.457  1.00  9.96           O  
ATOM      5  CB  MET A   1       2.083   0.382   0.811  1.00  9.96           C  
ATOM      6  CG  MET A   1       2.646   0.209  -0.594  1.00  9.96           C  
ATOM      7  SD  MET A   1       1.426  -0.437  -1.760  1.00  9.96           S  
ATOM      8  CE  MET A   1       1.268  -2.128  -1.203  1.00  9.96           C  
ATOM      9 1H   MET A   1       2.800   0.183   3.733  1.00  9.96           H  
ATOM     10 2H   MET A   1       2.726   1.824   3.598  1.00  9.96           H  
ATOM     11 3H   MET A   1       1.470   0.896   3.068  1.00  9.96           H  
ATOM     12  HA  MET A   1       3.926   0.171   1.889  1.00  9.96           H  
ATOM     13 1HB  MET A   1       1.669  -0.572   1.129  1.00  9.96           H  
ATOM     14 2HB  MET A   1       1.259   1.093   0.747  1.00  9.96           H  
ATOM     15 1HG  MET A   1       3.001   1.176  -0.965  1.00  9.96           H  
ATOM     16 2HG  MET A   1       3.495  -0.472  -0.567  1.00  9.96           H  
ATOM     17 1HE  MET A   1       0.545  -2.652  -1.829  1.00  9.96           H  
ATOM     18 2HE  MET A   1       2.236  -2.626  -1.271  1.00  9.96           H  
ATOM     19 3HE  MET A   1       0.926  -2.141  -0.167  1.00  9.96           H  
ATOM     20  N   ALA A   2       4.932   2.266   1.102  1.00  9.34           N  
ATOM     21  CA  ALA A   2       5.537   3.517   0.656  1.00  9.34           C  
ATOM     22  C   ALA A   2       5.160   3.800  -0.790  1.00  9.34           C  
ATOM     23  O   ALA A   2       5.040   2.875  -1.592  1.00  9.34           O  
ATOM     24  CB  ALA A   2       7.044   3.464   0.796  1.00  9.34           C  
ATOM     25  H   ALA A   2       5.492   1.426   1.119  1.00  9.34           H  
ATOM     26  HA  ALA A   2       5.148   4.326   1.274  1.00  9.34           H  
ATOM     27 1HB  ALA A   2       7.452   4.408   0.475  1.00  9.34           H  
ATOM     28 2HB  ALA A   2       7.312   3.286   1.837  1.00  9.34           H  
ATOM     29 3HB  ALA A   2       7.442   2.665   0.176  1.00  9.34           H  
ATOM     30  N   HIS A   3       5.038   5.080  -1.125  1.00  8.26           N  
ATOM     31  CA  HIS A   3       4.726   5.529  -2.478  1.00  8.26           C  
ATOM     32  C   HIS A   3       5.649   6.668  -2.928  1.00  8.26           C  
ATOM     33  O   HIS A   3       5.197   7.739  -3.332  1.00  8.26           O  
ATOM     34  CB  HIS A   3       3.254   5.960  -2.557  1.00  8.26           C  
ATOM     35  CG  HIS A   3       2.263   4.846  -2.305  1.00  8.26           C  
ATOM     36  ND1 HIS A   3       1.985   3.880  -3.249  1.00  8.26           N  
ATOM     37  CD2 HIS A   3       1.505   4.542  -1.224  1.00  8.26           C  
ATOM     38  CE1 HIS A   3       1.096   3.036  -2.762  1.00  8.26           C  
ATOM     39  NE2 HIS A   3       0.788   3.414  -1.539  1.00  8.26           N  
ATOM     40  H   HIS A   3       5.152   5.779  -0.404  1.00  8.26           H  
ATOM     41  HA  HIS A   3       4.866   4.702  -3.172  1.00  8.26           H  
ATOM     42 1HB  HIS A   3       3.067   6.753  -1.833  1.00  8.26           H  
ATOM     43 2HB  HIS A   3       3.051   6.359  -3.536  1.00  8.26           H  
ATOM     44  HD2 HIS A   3       1.471   5.085  -0.280  1.00  8.26           H  
ATOM     45  HE1 HIS A   3       0.688   2.172  -3.283  1.00  8.26           H  
ATOM     46  HE2 HIS A   3       0.137   2.948  -0.927  1.00  8.26           H  
ATOM     47  N   HIS A   4       6.955   6.425  -2.911  1.00  6.74           N  
ATOM     48  CA  HIS A   4       7.913   7.496  -3.198  1.00  6.74           C  
ATOM     49  C   HIS A   4       8.164   7.690  -4.694  1.00  6.74           C  
ATOM     50  O   HIS A   4       8.948   8.546  -5.095  1.00  6.74           O  
ATOM     51  CB  HIS A   4       9.255   7.223  -2.509  1.00  6.74           C  
ATOM     52  CG  HIS A   4       9.206   7.265  -1.004  1.00  6.74           C  
ATOM     53  ND1 HIS A   4       8.931   8.417  -0.295  1.00  6.74           N  
ATOM     54  CD2 HIS A   4       9.424   6.301  -0.082  1.00  6.74           C  
ATOM     55  CE1 HIS A   4       8.971   8.153   1.001  1.00  6.74           C  
ATOM     56  NE2 HIS A   4       9.269   6.877   1.157  1.00  6.74           N  
ATOM     57  H   HIS A   4       7.289   5.512  -2.629  1.00  6.74           H  
ATOM     58  HA  HIS A   4       7.524   8.437  -2.809  1.00  6.74           H  
ATOM     59 1HB  HIS A   4       9.620   6.241  -2.809  1.00  6.74           H  
ATOM     60 2HB  HIS A   4       9.986   7.958  -2.845  1.00  6.74           H  
ATOM     61  HD2 HIS A   4       9.678   5.260  -0.284  1.00  6.74           H  
ATOM     62  HE1 HIS A   4       8.792   8.869   1.804  1.00  6.74           H  
ATOM     63  HE2 HIS A   4       9.372   6.399   2.041  1.00  6.74           H  
ATOM     64  N   GLY A   5       7.491   6.892  -5.518  1.00  5.04           N  
ATOM     65  CA  GLY A   5       7.608   6.994  -6.969  1.00  5.04           C  
ATOM     66  C   GLY A   5       6.561   7.949  -7.555  1.00  5.04           C  
ATOM     67  O   GLY A   5       6.466   8.108  -8.772  1.00  5.04           O  
ATOM     68  H   GLY A   5       6.870   6.204  -5.124  1.00  5.04           H  
ATOM     69 1HA  GLY A   5       8.607   7.343  -7.229  1.00  5.04           H  
ATOM     70 2HA  GLY A   5       7.489   6.006  -7.411  1.00  5.04           H  
ATOM     71  N   VAL A   6       5.766   8.573  -6.689  1.00  3.50           N  
ATOM     72  CA  VAL A   6       4.695   9.469  -7.108  1.00  3.50           C  
ATOM     73  C   VAL A   6       5.180  10.817  -7.676  1.00  3.50           C  
ATOM     74  O   VAL A   6       6.056  11.472  -7.108  1.00  3.50           O  
ATOM     75  CB  VAL A   6       3.755   9.668  -5.920  1.00  3.50           C  
ATOM     76  CG1 VAL A   6       2.736  10.652  -6.226  1.00  3.50           C  
ATOM     77  CG2 VAL A   6       3.088   8.350  -5.618  1.00  3.50           C  
ATOM     78  H   VAL A   6       5.873   8.401  -5.687  1.00  3.50           H  
ATOM     79  HA  VAL A   6       4.129   8.963  -7.891  1.00  3.50           H  
ATOM     80  HB  VAL A   6       4.327  10.010  -5.056  1.00  3.50           H  
ATOM     81 1HG1 VAL A   6       2.072  10.768  -5.373  1.00  3.50           H  
ATOM     82 2HG1 VAL A   6       3.198  11.612  -6.455  1.00  3.50           H  
ATOM     83 3HG1 VAL A   6       2.183  10.297  -7.076  1.00  3.50           H  
ATOM     84 1HG2 VAL A   6       2.420   8.467  -4.765  1.00  3.50           H  
ATOM     85 2HG2 VAL A   6       2.517   8.025  -6.487  1.00  3.50           H  
ATOM     86 3HG2 VAL A   6       3.845   7.609  -5.391  1.00  3.50           H  
ATOM     87  N   SER A   7       4.603  11.205  -8.824  1.00  2.34           N  
ATOM     88  CA  SER A   7       4.935  12.445  -9.542  1.00  2.34           C  
ATOM     89  C   SER A   7       4.415  13.718  -8.857  1.00  2.34           C  
ATOM     90  O   SER A   7       3.540  13.653  -8.001  1.00  2.34           O  
ATOM     91  CB  SER A   7       4.393  12.364 -10.957  1.00  2.34           C  
ATOM     92  OG  SER A   7       2.990  12.350 -10.956  1.00  2.34           O  
ATOM     93  H   SER A   7       3.898  10.599  -9.218  1.00  2.34           H  
ATOM     94  HA  SER A   7       6.023  12.515  -9.596  1.00  2.34           H  
ATOM     95 1HB  SER A   7       4.751  13.215 -11.534  1.00  2.34           H  
ATOM     96 2HB  SER A   7       4.769  11.461 -11.438  1.00  2.34           H  
ATOM     97  HG  SER A   7       2.725  12.363 -11.882  1.00  2.34           H  
ATOM     98  N   GLY A   8       4.916  14.881  -9.296  1.00  1.57           N  
ATOM     99  CA  GLY A   8       4.584  16.204  -8.729  1.00  1.57           C  
ATOM    100  C   GLY A   8       3.102  16.617  -8.673  1.00  1.57           C  
ATOM    101  O   GLY A   8       2.729  17.462  -7.855  1.00  1.57           O  
ATOM    102  H   GLY A   8       5.609  14.846 -10.029  1.00  1.57           H  
ATOM    103 1HA  GLY A   8       4.988  16.245  -7.717  1.00  1.57           H  
ATOM    104 2HA  GLY A   8       5.129  16.960  -9.293  1.00  1.57           H  
ATOM    105  N   LEU A   9       2.260  16.075  -9.548  1.00  1.10           N  
ATOM    106  CA  LEU A   9       0.846  16.443  -9.513  1.00  1.10           C  
ATOM    107  C   LEU A   9      -0.006  15.462  -8.725  1.00  1.10           C  
ATOM    108  O   LEU A   9      -1.219  15.630  -8.639  1.00  1.10           O  
ATOM    109  CB  LEU A   9       0.260  16.578 -10.920  1.00  1.10           C  
ATOM    110  CG  LEU A   9       0.875  17.667 -11.779  1.00  1.10           C  
ATOM    111  CD1 LEU A   9       0.203  17.682 -13.141  1.00  1.10           C  
ATOM    112  CD2 LEU A   9       0.705  18.978 -11.093  1.00  1.10           C  
ATOM    113  H   LEU A   9       2.595  15.391 -10.210  1.00  1.10           H  
ATOM    114  HA  LEU A   9       0.766  17.411  -9.035  1.00  1.10           H  
ATOM    115 1HB  LEU A   9       0.385  15.628 -11.438  1.00  1.10           H  
ATOM    116 2HB  LEU A   9      -0.811  16.782 -10.840  1.00  1.10           H  
ATOM    117  HG  LEU A   9       1.936  17.466 -11.922  1.00  1.10           H  
ATOM    118 1HD1 LEU A   9       0.646  18.464 -13.757  1.00  1.10           H  
ATOM    119 2HD1 LEU A   9       0.336  16.717 -13.627  1.00  1.10           H  
ATOM    120 3HD1 LEU A   9      -0.867  17.883 -13.015  1.00  1.10           H  
ATOM    121 1HD2 LEU A   9       1.150  19.745 -11.710  1.00  1.10           H  
ATOM    122 2HD2 LEU A   9      -0.356  19.176 -10.962  1.00  1.10           H  
ATOM    123 3HD2 LEU A   9       1.198  18.958 -10.123  1.00  1.10           H  
ATOM    124  N   VAL A  10       0.613  14.437  -8.156  1.00  0.84           N  
ATOM    125  CA  VAL A  10      -0.124  13.390  -7.462  1.00  0.84           C  
ATOM    126  C   VAL A  10       0.275  13.247  -6.006  1.00  0.84           C  
ATOM    127  O   VAL A  10       1.449  13.323  -5.653  1.00  0.84           O  
ATOM    128  CB  VAL A  10       0.054  12.043  -8.185  1.00  0.84           C  
ATOM    129  CG1 VAL A  10      -0.668  10.904  -7.421  1.00  0.84           C  
ATOM    130  CG2 VAL A  10      -0.500  12.145  -9.560  1.00  0.84           C  
ATOM    131  H   VAL A  10       1.630  14.349  -8.205  1.00  0.84           H  
ATOM    132  HA  VAL A  10      -1.178  13.644  -7.495  1.00  0.84           H  
ATOM    133  HB  VAL A  10       1.106  11.819  -8.251  1.00  0.84           H  
ATOM    134 1HG1 VAL A  10      -0.527   9.968  -7.954  1.00  0.84           H  
ATOM    135 2HG1 VAL A  10      -0.264  10.805  -6.421  1.00  0.84           H  
ATOM    136 3HG1 VAL A  10      -1.736  11.134  -7.360  1.00  0.84           H  
ATOM    137 1HG2 VAL A  10      -0.365  11.201 -10.080  1.00  0.84           H  
ATOM    138 2HG2 VAL A  10      -1.549  12.367  -9.483  1.00  0.84           H  
ATOM    139 3HG2 VAL A  10       0.005  12.931 -10.113  1.00  0.84           H  
ATOM    140  N   GLY A  11      -0.700  13.072  -5.140  1.00  0.70           N  
ATOM    141  CA  GLY A  11      -0.339  12.877  -3.754  1.00  0.70           C  
ATOM    142  C   GLY A  11      -1.456  12.291  -2.930  1.00  0.70           C  
ATOM    143  O   GLY A  11      -2.505  11.899  -3.449  1.00  0.70           O  
ATOM    144  H   GLY A  11      -1.669  13.057  -5.465  1.00  0.70           H  
ATOM    145 1HA  GLY A  11       0.531  12.223  -3.698  1.00  0.70           H  
ATOM    146 2HA  GLY A  11      -0.041  13.834  -3.329  1.00  0.70           H  
ATOM    147  N   LYS A  12      -1.206  12.207  -1.632  1.00  0.64           N  
ATOM    148  CA  LYS A  12      -2.164  11.638  -0.707  1.00  0.64           C  
ATOM    149  C   LYS A  12      -2.090  12.315   0.646  1.00  0.64           C  
ATOM    150  O   LYS A  12      -1.002  12.466   1.209  1.00  0.64           O  
ATOM    151  CB  LYS A  12      -1.899  10.138  -0.551  1.00  0.64           C  
ATOM    152  CG  LYS A  12      -2.877   9.381   0.339  1.00  0.64           C  
ATOM    153  CD  LYS A  12      -2.562   7.876   0.313  1.00  0.64           C  
ATOM    154  CE  LYS A  12      -3.547   7.069   1.141  1.00  0.64           C  
ATOM    155  NZ  LYS A  12      -3.220   5.614   1.131  1.00  0.64           N  
ATOM    156  H   LYS A  12      -0.325  12.547  -1.275  1.00  0.64           H  
ATOM    157  HA  LYS A  12      -3.152  11.789  -1.114  1.00  0.64           H  
ATOM    158 1HB  LYS A  12      -1.930   9.666  -1.534  1.00  0.64           H  
ATOM    159 2HB  LYS A  12      -0.900   9.987  -0.145  1.00  0.64           H  
ATOM    160 1HG  LYS A  12      -2.780   9.746   1.357  1.00  0.64           H  
ATOM    161 2HG  LYS A  12      -3.898   9.568   0.018  1.00  0.64           H  
ATOM    162 1HD  LYS A  12      -2.583   7.517  -0.716  1.00  0.64           H  
ATOM    163 2HD  LYS A  12      -1.561   7.715   0.712  1.00  0.64           H  
ATOM    164 1HE  LYS A  12      -3.532   7.426   2.166  1.00  0.64           H  
ATOM    165 2HE  LYS A  12      -4.547   7.208   0.731  1.00  0.64           H  
ATOM    166 1HZ  LYS A  12      -3.899   5.113   1.689  1.00  0.64           H  
ATOM    167 2HZ  LYS A  12      -3.243   5.268   0.182  1.00  0.64           H  
ATOM    168 3HZ  LYS A  12      -2.299   5.475   1.518  1.00  0.64           H  
ATOM    169  N   LEU A  13      -3.239  12.733   1.159  1.00  0.62           N  
ATOM    170  CA  LEU A  13      -3.268  13.342   2.475  1.00  0.62           C  
ATOM    171  C   LEU A  13      -4.004  12.413   3.432  1.00  0.62           C  
ATOM    172  O   LEU A  13      -5.032  11.838   3.061  1.00  0.62           O  
ATOM    173  CB  LEU A  13      -3.963  14.691   2.452  1.00  0.62           C  
ATOM    174  CG  LEU A  13      -3.477  15.754   1.482  1.00  0.62           C  
ATOM    175  CD1 LEU A  13      -4.320  16.975   1.684  1.00  0.62           C  
ATOM    176  CD2 LEU A  13      -2.030  16.049   1.698  1.00  0.62           C  
ATOM    177  H   LEU A  13      -4.095  12.581   0.628  1.00  0.62           H  
ATOM    178  HA  LEU A  13      -2.249  13.473   2.835  1.00  0.62           H  
ATOM    179 1HB  LEU A  13      -5.025  14.546   2.284  1.00  0.62           H  
ATOM    180 2HB  LEU A  13      -3.809  15.090   3.399  1.00  0.62           H  
ATOM    181  HG  LEU A  13      -3.632  15.419   0.477  1.00  0.62           H  
ATOM    182 1HD1 LEU A  13      -4.017  17.755   1.000  1.00  0.62           H  
ATOM    183 2HD1 LEU A  13      -5.360  16.725   1.523  1.00  0.62           H  
ATOM    184 3HD1 LEU A  13      -4.194  17.323   2.695  1.00  0.62           H  
ATOM    185 1HD2 LEU A  13      -1.704  16.820   1.003  1.00  0.62           H  
ATOM    186 2HD2 LEU A  13      -1.887  16.391   2.712  1.00  0.62           H  
ATOM    187 3HD2 LEU A  13      -1.442  15.147   1.538  1.00  0.62           H  
ATOM    188  N   VAL A  14      -3.492  12.258   4.654  1.00  0.63           N  
ATOM    189  CA  VAL A  14      -4.122  11.350   5.619  1.00  0.63           C  
ATOM    190  C   VAL A  14      -4.290  11.965   7.005  1.00  0.63           C  
ATOM    191  O   VAL A  14      -3.378  12.619   7.515  1.00  0.63           O  
ATOM    192  CB  VAL A  14      -3.308  10.038   5.754  1.00  0.63           C  
ATOM    193  CG1 VAL A  14      -4.004   9.063   6.738  1.00  0.63           C  
ATOM    194  CG2 VAL A  14      -3.102   9.407   4.373  1.00  0.63           C  
ATOM    195  H   VAL A  14      -2.653  12.758   4.913  1.00  0.63           H  
ATOM    196  HA  VAL A  14      -5.111  11.096   5.248  1.00  0.63           H  
ATOM    197  HB  VAL A  14      -2.334  10.265   6.183  1.00  0.63           H  
ATOM    198 1HG1 VAL A  14      -3.408   8.157   6.828  1.00  0.63           H  
ATOM    199 2HG1 VAL A  14      -4.100   9.512   7.719  1.00  0.63           H  
ATOM    200 3HG1 VAL A  14      -4.994   8.807   6.362  1.00  0.63           H  
ATOM    201 1HG2 VAL A  14      -2.518   8.495   4.478  1.00  0.63           H  
ATOM    202 2HG2 VAL A  14      -4.054   9.177   3.931  1.00  0.63           H  
ATOM    203 3HG2 VAL A  14      -2.567  10.095   3.730  1.00  0.63           H  
ATOM    204  N   THR A  15      -5.444  11.717   7.620  1.00  0.65           N  
ATOM    205  CA  THR A  15      -5.700  12.166   8.984  1.00  0.65           C  
ATOM    206  C   THR A  15      -6.481  11.112   9.764  1.00  0.65           C  
ATOM    207  O   THR A  15      -7.215  10.307   9.184  1.00  0.65           O  
ATOM    208  CB  THR A  15      -6.483  13.482   8.993  1.00  0.65           C  
ATOM    209  OG1 THR A  15      -6.586  13.977  10.334  1.00  0.65           O  
ATOM    210  CG2 THR A  15      -7.869  13.269   8.432  1.00  0.65           C  
ATOM    211  H   THR A  15      -6.162  11.199   7.111  1.00  0.65           H  
ATOM    212  HA  THR A  15      -4.745  12.320   9.489  1.00  0.65           H  
ATOM    213  HB  THR A  15      -5.957  14.215   8.380  1.00  0.65           H  
ATOM    214  HG1 THR A  15      -7.057  13.333  10.876  1.00  0.65           H  
ATOM    215 1HG2 THR A  15      -8.421  14.212   8.428  1.00  0.65           H  
ATOM    216 2HG2 THR A  15      -7.782  12.890   7.420  1.00  0.65           H  
ATOM    217 3HG2 THR A  15      -8.396  12.542   9.049  1.00  0.65           H  
ATOM    218  N   GLN A  16      -6.305  11.098  11.085  1.00  0.69           N  
ATOM    219  CA  GLN A  16      -7.035  10.144  11.920  1.00  0.69           C  
ATOM    220  C   GLN A  16      -7.718  10.831  13.091  1.00  0.69           C  
ATOM    221  O   GLN A  16      -7.229  11.843  13.602  1.00  0.69           O  
ATOM    222  CB  GLN A  16      -6.096   9.050  12.451  1.00  0.69           C  
ATOM    223  CG  GLN A  16      -5.441   8.219  11.370  1.00  0.69           C  
ATOM    224  CD  GLN A  16      -4.548   7.130  11.900  1.00  0.69           C  
ATOM    225  OE1 GLN A  16      -3.590   7.380  12.641  1.00  0.69           O  
ATOM    226  NE2 GLN A  16      -4.852   5.902  11.516  1.00  0.69           N  
ATOM    227  H   GLN A  16      -5.669  11.760  11.512  1.00  0.69           H  
ATOM    228  HA  GLN A  16      -7.808   9.677  11.316  1.00  0.69           H  
ATOM    229 1HB  GLN A  16      -5.317   9.498  13.065  1.00  0.69           H  
ATOM    230 2HB  GLN A  16      -6.669   8.371  13.088  1.00  0.69           H  
ATOM    231 1HG  GLN A  16      -6.231   7.750  10.805  1.00  0.69           H  
ATOM    232 2HG  GLN A  16      -4.849   8.859  10.722  1.00  0.69           H  
ATOM    233 1HE2 GLN A  16      -4.304   5.126  11.824  1.00  0.69           H  
ATOM    234 2HE2 GLN A  16      -5.652   5.754  10.914  1.00  0.69           H  
ATOM    235  N   LEU A  17      -8.846  10.268  13.514  1.00  0.73           N  
ATOM    236  CA  LEU A  17      -9.582  10.780  14.661  1.00  0.73           C  
ATOM    237  C   LEU A  17     -10.356   9.725  15.440  1.00  0.73           C  
ATOM    238  O   LEU A  17     -11.048   8.885  14.863  1.00  0.73           O  
ATOM    239  CB  LEU A  17     -10.530  11.878  14.212  1.00  0.73           C  
ATOM    240  CG  LEU A  17     -11.454  12.451  15.296  1.00  0.73           C  
ATOM    241  CD1 LEU A  17     -10.666  13.168  16.386  1.00  0.73           C  
ATOM    242  CD2 LEU A  17     -12.383  13.394  14.667  1.00  0.73           C  
ATOM    243  H   LEU A  17      -9.202   9.458  13.003  1.00  0.73           H  
ATOM    244  HA  LEU A  17      -8.859  11.223  15.345  1.00  0.73           H  
ATOM    245 1HB  LEU A  17      -9.946  12.695  13.802  1.00  0.73           H  
ATOM    246 2HB  LEU A  17     -11.162  11.481  13.424  1.00  0.73           H  
ATOM    247  HG  LEU A  17     -12.017  11.641  15.743  1.00  0.73           H  
ATOM    248 1HD1 LEU A  17     -11.363  13.553  17.130  1.00  0.73           H  
ATOM    249 2HD1 LEU A  17      -9.981  12.483  16.862  1.00  0.73           H  
ATOM    250 3HD1 LEU A  17     -10.113  13.983  15.966  1.00  0.73           H  
ATOM    251 1HD2 LEU A  17     -13.055  13.761  15.418  1.00  0.73           H  
ATOM    252 2HD2 LEU A  17     -11.849  14.218  14.216  1.00  0.73           H  
ATOM    253 3HD2 LEU A  17     -12.914  12.890  13.933  1.00  0.73           H  
ATOM    254  N   GLU A  18     -10.216   9.770  16.759  1.00  0.77           N  
ATOM    255  CA  GLU A  18     -10.969   8.892  17.636  1.00  0.77           C  
ATOM    256  C   GLU A  18     -12.426   9.354  17.740  1.00  0.77           C  
ATOM    257  O   GLU A  18     -12.712  10.543  17.895  1.00  0.77           O  
ATOM    258  CB  GLU A  18     -10.317   8.829  19.015  1.00  0.77           C  
ATOM    259  CG  GLU A  18     -10.965   7.849  19.988  1.00  0.77           C  
ATOM    260  CD  GLU A  18     -10.221   7.776  21.286  1.00  0.77           C  
ATOM    261  OE1 GLU A  18      -9.267   8.497  21.436  1.00  0.77           O  
ATOM    262  OE2 GLU A  18     -10.551   6.958  22.121  1.00  0.77           O  
ATOM    263  H   GLU A  18      -9.600  10.461  17.164  1.00  0.77           H  
ATOM    264  HA  GLU A  18     -10.967   7.889  17.214  1.00  0.77           H  
ATOM    265 1HB  GLU A  18      -9.271   8.543  18.906  1.00  0.77           H  
ATOM    266 2HB  GLU A  18     -10.341   9.818  19.471  1.00  0.77           H  
ATOM    267 1HG  GLU A  18     -11.991   8.164  20.188  1.00  0.77           H  
ATOM    268 2HG  GLU A  18     -11.002   6.858  19.527  1.00  0.77           H  
ATOM    269  N   VAL A  19     -13.321   8.387  17.661  1.00  0.80           N  
ATOM    270  CA  VAL A  19     -14.766   8.523  17.759  1.00  0.80           C  
ATOM    271  C   VAL A  19     -15.257   7.783  19.000  1.00  0.80           C  
ATOM    272  O   VAL A  19     -14.842   6.658  19.289  1.00  0.80           O  
ATOM    273  CB  VAL A  19     -15.410   8.008  16.447  1.00  0.80           C  
ATOM    274  CG1 VAL A  19     -16.914   7.964  16.509  1.00  0.80           C  
ATOM    275  CG2 VAL A  19     -15.015   8.932  15.350  1.00  0.80           C  
ATOM    276  H   VAL A  19     -12.965   7.448  17.522  1.00  0.80           H  
ATOM    277  HA  VAL A  19     -15.010   9.580  17.867  1.00  0.80           H  
ATOM    278  HB  VAL A  19     -15.049   7.004  16.236  1.00  0.80           H  
ATOM    279 1HG1 VAL A  19     -17.301   7.606  15.559  1.00  0.80           H  
ATOM    280 2HG1 VAL A  19     -17.195   7.285  17.278  1.00  0.80           H  
ATOM    281 3HG1 VAL A  19     -17.311   8.926  16.711  1.00  0.80           H  
ATOM    282 1HG2 VAL A  19     -15.453   8.587  14.425  1.00  0.80           H  
ATOM    283 2HG2 VAL A  19     -15.391   9.921  15.589  1.00  0.80           H  
ATOM    284 3HG2 VAL A  19     -13.929   8.966  15.250  1.00  0.80           H  
ATOM    285  N   ASN A  20     -16.124   8.425  19.778  1.00  0.81           N  
ATOM    286  CA  ASN A  20     -16.577   7.806  21.031  1.00  0.81           C  
ATOM    287  C   ASN A  20     -17.467   6.599  20.798  1.00  0.81           C  
ATOM    288  O   ASN A  20     -17.615   5.721  21.647  1.00  0.81           O  
ATOM    289  CB  ASN A  20     -17.337   8.811  21.866  1.00  0.81           C  
ATOM    290  CG  ASN A  20     -16.461   9.855  22.474  1.00  0.81           C  
ATOM    291  OD1 ASN A  20     -15.255   9.657  22.663  1.00  0.81           O  
ATOM    292  ND2 ASN A  20     -17.045  10.982  22.789  1.00  0.81           N  
ATOM    293  H   ASN A  20     -16.504   9.333  19.489  1.00  0.81           H  
ATOM    294  HA  ASN A  20     -15.700   7.464  21.585  1.00  0.81           H  
ATOM    295 1HB  ASN A  20     -18.091   9.297  21.241  1.00  0.81           H  
ATOM    296 2HB  ASN A  20     -17.871   8.288  22.660  1.00  0.81           H  
ATOM    297 1HD2 ASN A  20     -16.512  11.722  23.198  1.00  0.81           H  
ATOM    298 2HD2 ASN A  20     -18.022  11.103  22.621  1.00  0.81           H  
ATOM    299  N   CYS A  21     -18.091   6.617  19.649  1.00  0.80           N  
ATOM    300  CA  CYS A  21     -19.114   5.683  19.229  1.00  0.80           C  
ATOM    301  C   CYS A  21     -18.543   4.430  18.579  1.00  0.80           C  
ATOM    302  O   CYS A  21     -17.494   4.466  17.932  1.00  0.80           O  
ATOM    303  CB  CYS A  21     -20.028   6.403  18.261  1.00  0.80           C  
ATOM    304  SG  CYS A  21     -20.670   7.972  18.962  1.00  0.80           S  
ATOM    305  H   CYS A  21     -17.853   7.377  19.030  1.00  0.80           H  
ATOM    306  HA  CYS A  21     -19.685   5.377  20.106  1.00  0.80           H  
ATOM    307 1HB  CYS A  21     -19.497   6.628  17.339  1.00  0.80           H  
ATOM    308 2HB  CYS A  21     -20.872   5.762  18.011  1.00  0.80           H  
ATOM    309  N   ASP A  22     -19.265   3.323  18.719  1.00  0.77           N  
ATOM    310  CA  ASP A  22     -18.850   2.043  18.148  1.00  0.77           C  
ATOM    311  C   ASP A  22     -18.670   2.125  16.636  1.00  0.77           C  
ATOM    312  O   ASP A  22     -19.452   2.788  15.939  1.00  0.77           O  
ATOM    313  CB  ASP A  22     -19.879   0.966  18.465  1.00  0.77           C  
ATOM    314  CG  ASP A  22     -19.952   0.589  19.960  1.00  0.77           C  
ATOM    315  OD1 ASP A  22     -19.122   1.004  20.769  1.00  0.77           O  
ATOM    316  OD2 ASP A  22     -20.856  -0.131  20.288  1.00  0.77           O  
ATOM    317  H   ASP A  22     -20.119   3.369  19.259  1.00  0.77           H  
ATOM    318  HA  ASP A  22     -17.893   1.759  18.586  1.00  0.77           H  
ATOM    319 1HB  ASP A  22     -20.866   1.299  18.144  1.00  0.77           H  
ATOM    320 2HB  ASP A  22     -19.641   0.067  17.898  1.00  0.77           H  
ATOM    321  N   ALA A  23     -17.686   1.370  16.128  1.00  0.74           N  
ATOM    322  CA  ALA A  23     -17.356   1.348  14.701  1.00  0.74           C  
ATOM    323  C   ALA A  23     -18.517   0.979  13.820  1.00  0.74           C  
ATOM    324  O   ALA A  23     -18.682   1.536  12.743  1.00  0.74           O  
ATOM    325  CB  ALA A  23     -16.276   0.323  14.421  1.00  0.74           C  
ATOM    326  H   ALA A  23     -17.109   0.837  16.768  1.00  0.74           H  
ATOM    327  HA  ALA A  23     -17.016   2.345  14.428  1.00  0.74           H  
ATOM    328 1HB  ALA A  23     -16.027   0.324  13.363  1.00  0.74           H  
ATOM    329 2HB  ALA A  23     -15.390   0.550  15.001  1.00  0.74           H  
ATOM    330 3HB  ALA A  23     -16.654  -0.656  14.693  1.00  0.74           H  
ATOM    331  N   ASP A  24     -19.338   0.050  14.273  1.00  0.71           N  
ATOM    332  CA  ASP A  24     -20.461  -0.390  13.468  1.00  0.71           C  
ATOM    333  C   ASP A  24     -21.468   0.725  13.224  1.00  0.71           C  
ATOM    334  O   ASP A  24     -22.128   0.758  12.185  1.00  0.71           O  
ATOM    335  CB  ASP A  24     -21.143  -1.578  14.130  1.00  0.71           C  
ATOM    336  CG  ASP A  24     -20.292  -2.848  14.066  1.00  0.71           C  
ATOM    337  OD1 ASP A  24     -19.321  -2.865  13.338  1.00  0.71           O  
ATOM    338  OD2 ASP A  24     -20.615  -3.781  14.755  1.00  0.71           O  
ATOM    339  H   ASP A  24     -19.171  -0.366  15.175  1.00  0.71           H  
ATOM    340  HA  ASP A  24     -20.077  -0.714  12.501  1.00  0.71           H  
ATOM    341 1HB  ASP A  24     -21.351  -1.343  15.176  1.00  0.71           H  
ATOM    342 2HB  ASP A  24     -22.097  -1.767  13.641  1.00  0.71           H  
ATOM    343  N   ILE A  25     -21.602   1.651  14.168  1.00  0.68           N  
ATOM    344  CA  ILE A  25     -22.590   2.695  14.011  1.00  0.68           C  
ATOM    345  C   ILE A  25     -22.020   3.739  13.092  1.00  0.68           C  
ATOM    346  O   ILE A  25     -22.656   4.170  12.125  1.00  0.68           O  
ATOM    347  CB  ILE A  25     -22.911   3.396  15.321  1.00  0.68           C  
ATOM    348  CG1 ILE A  25     -23.501   2.454  16.331  1.00  0.68           C  
ATOM    349  CG2 ILE A  25     -23.908   4.490  14.999  1.00  0.68           C  
ATOM    350  CD1 ILE A  25     -23.534   3.061  17.718  1.00  0.68           C  
ATOM    351  H   ILE A  25     -20.987   1.664  14.977  1.00  0.68           H  
ATOM    352  HA  ILE A  25     -23.497   2.280  13.570  1.00  0.68           H  
ATOM    353  HB  ILE A  25     -22.004   3.828  15.754  1.00  0.68           H  
ATOM    354 1HG1 ILE A  25     -24.515   2.196  16.034  1.00  0.68           H  
ATOM    355 2HG1 ILE A  25     -22.903   1.542  16.365  1.00  0.68           H  
ATOM    356 1HG2 ILE A  25     -24.164   5.007  15.891  1.00  0.68           H  
ATOM    357 2HG2 ILE A  25     -23.473   5.182  14.281  1.00  0.68           H  
ATOM    358 3HG2 ILE A  25     -24.807   4.046  14.574  1.00  0.68           H  
ATOM    359 1HD1 ILE A  25     -23.964   2.346  18.419  1.00  0.68           H  
ATOM    360 2HD1 ILE A  25     -22.517   3.309  18.028  1.00  0.68           H  
ATOM    361 3HD1 ILE A  25     -24.139   3.967  17.707  1.00  0.68           H  
ATOM    362  N   PHE A  26     -20.790   4.152  13.406  1.00  0.67           N  
ATOM    363  CA  PHE A  26     -20.143   5.177  12.616  1.00  0.67           C  
ATOM    364  C   PHE A  26     -20.102   4.714  11.165  1.00  0.67           C  
ATOM    365  O   PHE A  26     -20.500   5.460  10.268  1.00  0.67           O  
ATOM    366  CB  PHE A  26     -18.725   5.473  13.115  1.00  0.67           C  
ATOM    367  CG  PHE A  26     -18.054   6.562  12.300  1.00  0.67           C  
ATOM    368  CD1 PHE A  26     -18.226   7.906  12.619  1.00  0.67           C  
ATOM    369  CD2 PHE A  26     -17.301   6.249  11.192  1.00  0.67           C  
ATOM    370  CE1 PHE A  26     -17.646   8.893  11.848  1.00  0.67           C  
ATOM    371  CE2 PHE A  26     -16.722   7.229  10.422  1.00  0.67           C  
ATOM    372  CZ  PHE A  26     -16.895   8.555  10.750  1.00  0.67           C  
ATOM    373  H   PHE A  26     -20.306   3.733  14.204  1.00  0.67           H  
ATOM    374  HA  PHE A  26     -20.734   6.093  12.670  1.00  0.67           H  
ATOM    375 1HB  PHE A  26     -18.756   5.784  14.159  1.00  0.67           H  
ATOM    376 2HB  PHE A  26     -18.122   4.570  13.061  1.00  0.67           H  
ATOM    377  HD1 PHE A  26     -18.832   8.179  13.484  1.00  0.67           H  
ATOM    378  HD2 PHE A  26     -17.179   5.203  10.925  1.00  0.67           H  
ATOM    379  HE1 PHE A  26     -17.795   9.938  12.110  1.00  0.67           H  
ATOM    380  HE2 PHE A  26     -16.132   6.953   9.548  1.00  0.67           H  
ATOM    381  HZ  PHE A  26     -16.445   9.324  10.134  1.00  0.67           H  
ATOM    382  N   TYR A  27     -19.647   3.463  10.951  1.00  0.67           N  
ATOM    383  CA  TYR A  27     -19.533   2.872   9.628  1.00  0.67           C  
ATOM    384  C   TYR A  27     -20.851   2.847   8.889  1.00  0.67           C  
ATOM    385  O   TYR A  27     -20.904   3.279   7.740  1.00  0.67           O  
ATOM    386  CB  TYR A  27     -18.944   1.468   9.671  1.00  0.67           C  
ATOM    387  CG  TYR A  27     -18.901   0.813   8.294  1.00  0.67           C  
ATOM    388  CD1 TYR A  27     -17.951   1.219   7.357  1.00  0.67           C  
ATOM    389  CD2 TYR A  27     -19.783  -0.211   7.979  1.00  0.67           C  
ATOM    390  CE1 TYR A  27     -17.905   0.616   6.113  1.00  0.67           C  
ATOM    391  CE2 TYR A  27     -19.722  -0.822   6.738  1.00  0.67           C  
ATOM    392  CZ  TYR A  27     -18.791  -0.412   5.807  1.00  0.67           C  
ATOM    393  OH  TYR A  27     -18.725  -1.027   4.574  1.00  0.67           O  
ATOM    394  H   TYR A  27     -19.351   2.895  11.738  1.00  0.67           H  
ATOM    395  HA  TYR A  27     -18.833   3.468   9.060  1.00  0.67           H  
ATOM    396 1HB  TYR A  27     -17.930   1.504  10.075  1.00  0.67           H  
ATOM    397 2HB  TYR A  27     -19.544   0.841  10.333  1.00  0.67           H  
ATOM    398  HD1 TYR A  27     -17.246   2.017   7.602  1.00  0.67           H  
ATOM    399  HD2 TYR A  27     -20.521  -0.537   8.714  1.00  0.67           H  
ATOM    400  HE1 TYR A  27     -17.169   0.938   5.380  1.00  0.67           H  
ATOM    401  HE2 TYR A  27     -20.411  -1.633   6.489  1.00  0.67           H  
ATOM    402  HH  TYR A  27     -19.370  -1.776   4.530  1.00  0.67           H  
ATOM    403  N   LYS A  28     -21.922   2.351   9.513  1.00  0.67           N  
ATOM    404  CA  LYS A  28     -23.192   2.314   8.806  1.00  0.67           C  
ATOM    405  C   LYS A  28     -23.654   3.707   8.396  1.00  0.67           C  
ATOM    406  O   LYS A  28     -24.197   3.889   7.296  1.00  0.67           O  
ATOM    407  CB  LYS A  28     -24.252   1.629   9.659  1.00  0.67           C  
ATOM    408  CG  LYS A  28     -24.070   0.113   9.783  1.00  0.67           C  
ATOM    409  CD  LYS A  28     -25.125  -0.499  10.698  1.00  0.67           C  
ATOM    410  CE  LYS A  28     -24.940  -2.006  10.834  1.00  0.67           C  
ATOM    411  NZ  LYS A  28     -25.954  -2.612  11.747  1.00  0.67           N  
ATOM    412  H   LYS A  28     -21.869   1.983  10.465  1.00  0.67           H  
ATOM    413  HA  LYS A  28     -23.055   1.726   7.899  1.00  0.67           H  
ATOM    414 1HB  LYS A  28     -24.220   2.051  10.670  1.00  0.67           H  
ATOM    415 2HB  LYS A  28     -25.239   1.827   9.249  1.00  0.67           H  
ATOM    416 1HG  LYS A  28     -24.170  -0.334   8.796  1.00  0.67           H  
ATOM    417 2HG  LYS A  28     -23.079  -0.118  10.154  1.00  0.67           H  
ATOM    418 1HD  LYS A  28     -25.038  -0.041  11.687  1.00  0.67           H  
ATOM    419 2HD  LYS A  28     -26.118  -0.291  10.303  1.00  0.67           H  
ATOM    420 1HE  LYS A  28     -25.030  -2.465   9.851  1.00  0.67           H  
ATOM    421 2HE  LYS A  28     -23.943  -2.207  11.230  1.00  0.67           H  
ATOM    422 1HZ  LYS A  28     -25.798  -3.608  11.812  1.00  0.67           H  
ATOM    423 2HZ  LYS A  28     -25.867  -2.197  12.664  1.00  0.67           H  
ATOM    424 3HZ  LYS A  28     -26.882  -2.440  11.386  1.00  0.67           H  
ATOM    425  N   ILE A  29     -23.418   4.716   9.238  1.00  0.68           N  
ATOM    426  CA  ILE A  29     -23.832   6.051   8.845  1.00  0.68           C  
ATOM    427  C   ILE A  29     -23.025   6.533   7.654  1.00  0.68           C  
ATOM    428  O   ILE A  29     -23.605   7.029   6.683  1.00  0.68           O  
ATOM    429  CB  ILE A  29     -23.722   7.073   9.979  1.00  0.68           C  
ATOM    430  CG1 ILE A  29     -24.715   6.748  11.068  1.00  0.68           C  
ATOM    431  CG2 ILE A  29     -24.028   8.476   9.418  1.00  0.68           C  
ATOM    432  CD1 ILE A  29     -24.473   7.523  12.297  1.00  0.68           C  
ATOM    433  H   ILE A  29     -22.976   4.553  10.147  1.00  0.68           H  
ATOM    434  HA  ILE A  29     -24.878   6.007   8.547  1.00  0.68           H  
ATOM    435  HB  ILE A  29     -22.718   7.041  10.412  1.00  0.68           H  
ATOM    436 1HG1 ILE A  29     -25.721   6.960  10.710  1.00  0.68           H  
ATOM    437 2HG1 ILE A  29     -24.646   5.685  11.308  1.00  0.68           H  
ATOM    438 1HG2 ILE A  29     -23.962   9.203  10.220  1.00  0.68           H  
ATOM    439 2HG2 ILE A  29     -23.307   8.719   8.638  1.00  0.68           H  
ATOM    440 3HG2 ILE A  29     -25.034   8.492   9.000  1.00  0.68           H  
ATOM    441 1HD1 ILE A  29     -25.205   7.247  13.052  1.00  0.68           H  
ATOM    442 2HD1 ILE A  29     -23.487   7.279  12.633  1.00  0.68           H  
ATOM    443 3HD1 ILE A  29     -24.542   8.589  12.090  1.00  0.68           H  
ATOM    444  N   VAL A  30     -21.692   6.365   7.697  1.00  0.70           N  
ATOM    445  CA  VAL A  30     -20.875   6.804   6.566  1.00  0.70           C  
ATOM    446  C   VAL A  30     -21.020   5.900   5.336  1.00  0.70           C  
ATOM    447  O   VAL A  30     -20.692   6.298   4.229  1.00  0.70           O  
ATOM    448  CB  VAL A  30     -19.381   6.986   6.925  1.00  0.70           C  
ATOM    449  CG1 VAL A  30     -19.242   8.023   8.001  1.00  0.70           C  
ATOM    450  CG2 VAL A  30     -18.787   5.713   7.378  1.00  0.70           C  
ATOM    451  H   VAL A  30     -21.256   5.946   8.521  1.00  0.70           H  
ATOM    452  HA  VAL A  30     -21.236   7.790   6.292  1.00  0.70           H  
ATOM    453  HB  VAL A  30     -18.854   7.344   6.044  1.00  0.70           H  
ATOM    454 1HG1 VAL A  30     -18.196   8.168   8.219  1.00  0.70           H  
ATOM    455 2HG1 VAL A  30     -19.673   8.959   7.659  1.00  0.70           H  
ATOM    456 3HG1 VAL A  30     -19.765   7.683   8.900  1.00  0.70           H  
ATOM    457 1HG2 VAL A  30     -17.739   5.855   7.624  1.00  0.70           H  
ATOM    458 2HG2 VAL A  30     -19.319   5.416   8.234  1.00  0.70           H  
ATOM    459 3HG2 VAL A  30     -18.880   4.954   6.615  1.00  0.70           H  
ATOM    460  N   LYS A  31     -21.480   4.674   5.499  1.00  0.73           N  
ATOM    461  CA  LYS A  31     -21.718   3.851   4.329  1.00  0.73           C  
ATOM    462  C   LYS A  31     -22.946   4.359   3.574  1.00  0.73           C  
ATOM    463  O   LYS A  31     -22.911   4.591   2.362  1.00  0.73           O  
ATOM    464  CB  LYS A  31     -21.942   2.398   4.736  1.00  0.73           C  
ATOM    465  CG  LYS A  31     -22.229   1.464   3.583  1.00  0.73           C  
ATOM    466  CD  LYS A  31     -22.390   0.028   4.026  1.00  0.73           C  
ATOM    467  CE  LYS A  31     -22.741  -0.863   2.845  1.00  0.73           C  
ATOM    468  NZ  LYS A  31     -22.889  -2.274   3.239  1.00  0.73           N  
ATOM    469  H   LYS A  31     -21.667   4.311   6.428  1.00  0.73           H  
ATOM    470  HA  LYS A  31     -20.854   3.910   3.670  1.00  0.73           H  
ATOM    471 1HB  LYS A  31     -21.057   2.030   5.263  1.00  0.73           H  
ATOM    472 2HB  LYS A  31     -22.777   2.343   5.432  1.00  0.73           H  
ATOM    473 1HG  LYS A  31     -23.123   1.791   3.050  1.00  0.73           H  
ATOM    474 2HG  LYS A  31     -21.405   1.497   2.912  1.00  0.73           H  
ATOM    475 1HD  LYS A  31     -21.458  -0.328   4.449  1.00  0.73           H  
ATOM    476 2HD  LYS A  31     -23.167  -0.044   4.783  1.00  0.73           H  
ATOM    477 1HE  LYS A  31     -23.663  -0.523   2.421  1.00  0.73           H  
ATOM    478 2HE  LYS A  31     -21.961  -0.788   2.092  1.00  0.73           H  
ATOM    479 1HZ  LYS A  31     -23.114  -2.852   2.443  1.00  0.73           H  
ATOM    480 2HZ  LYS A  31     -22.003  -2.600   3.627  1.00  0.73           H  
ATOM    481 3HZ  LYS A  31     -23.603  -2.380   3.930  1.00  0.73           H  
ATOM    482  N   HIS A  32     -24.046   4.530   4.306  1.00  0.77           N  
ATOM    483  CA  HIS A  32     -25.322   4.920   3.725  1.00  0.77           C  
ATOM    484  C   HIS A  32     -25.382   6.425   3.339  1.00  0.77           C  
ATOM    485  O   HIS A  32     -25.767   6.773   2.212  1.00  0.77           O  
ATOM    486  CB  HIS A  32     -26.429   4.538   4.715  1.00  0.77           C  
ATOM    487  CG  HIS A  32     -27.809   4.649   4.198  1.00  0.77           C  
ATOM    488  ND1 HIS A  32     -28.294   3.822   3.210  1.00  0.77           N  
ATOM    489  CD2 HIS A  32     -28.819   5.454   4.541  1.00  0.77           C  
ATOM    490  CE1 HIS A  32     -29.546   4.135   2.949  1.00  0.77           C  
ATOM    491  NE2 HIS A  32     -29.896   5.126   3.740  1.00  0.77           N  
ATOM    492  H   HIS A  32     -24.006   4.348   5.311  1.00  0.77           H  
ATOM    493  HA  HIS A  32     -25.484   4.343   2.817  1.00  0.77           H  
ATOM    494 1HB  HIS A  32     -26.264   3.528   5.064  1.00  0.77           H  
ATOM    495 2HB  HIS A  32     -26.348   5.182   5.593  1.00  0.77           H  
ATOM    496  HD2 HIS A  32     -28.784   6.225   5.307  1.00  0.77           H  
ATOM    497  HE1 HIS A  32     -30.184   3.655   2.203  1.00  0.77           H  
ATOM    498  HE2 HIS A  32     -30.826   5.591   3.754  1.00  0.77           H  
ATOM    499  N   HIS A  33     -25.050   7.301   4.297  1.00  0.80           N  
ATOM    500  CA  HIS A  33     -25.068   8.776   4.223  1.00  0.80           C  
ATOM    501  C   HIS A  33     -26.403   9.514   4.016  1.00  0.80           C  
ATOM    502  O   HIS A  33     -26.420  10.745   4.025  1.00  0.80           O  
ATOM    503  CB  HIS A  33     -24.168   9.299   3.103  1.00  0.80           C  
ATOM    504  CG  HIS A  33     -22.729   9.033   3.210  1.00  0.80           C  
ATOM    505  ND1 HIS A  33     -21.938   9.589   4.197  1.00  0.80           N  
ATOM    506  CD2 HIS A  33     -21.908   8.326   2.427  1.00  0.80           C  
ATOM    507  CE1 HIS A  33     -20.688   9.236   3.999  1.00  0.80           C  
ATOM    508  NE2 HIS A  33     -20.643   8.475   2.934  1.00  0.80           N  
ATOM    509  H   HIS A  33     -24.710   6.931   5.182  1.00  0.80           H  
ATOM    510  HA  HIS A  33     -24.650   9.125   5.159  1.00  0.80           H  
ATOM    511 1HB  HIS A  33     -24.505   8.910   2.147  1.00  0.80           H  
ATOM    512 2HB  HIS A  33     -24.292  10.379   3.052  1.00  0.80           H  
ATOM    513  HD2 HIS A  33     -22.183   7.757   1.542  1.00  0.80           H  
ATOM    514  HE1 HIS A  33     -19.838   9.518   4.614  1.00  0.80           H  
ATOM    515  HE2 HIS A  33     -19.813   8.047   2.540  1.00  0.80           H  
ATOM    516  N   GLU A  34     -27.529   8.818   3.956  1.00  0.82           N  
ATOM    517  CA  GLU A  34     -28.823   9.503   3.785  1.00  0.82           C  
ATOM    518  C   GLU A  34     -29.103  10.488   4.919  1.00  0.82           C  
ATOM    519  O   GLU A  34     -29.696  11.548   4.721  1.00  0.82           O  
ATOM    520  CB  GLU A  34     -29.968   8.497   3.701  1.00  0.82           C  
ATOM    521  CG  GLU A  34     -31.330   9.084   3.394  1.00  0.82           C  
ATOM    522  CD  GLU A  34     -32.458   8.033   3.249  1.00  0.82           C  
ATOM    523  OE1 GLU A  34     -32.226   6.839   3.419  1.00  0.82           O  
ATOM    524  OE2 GLU A  34     -33.557   8.446   2.957  1.00  0.82           O  
ATOM    525  H   GLU A  34     -27.484   7.809   3.968  1.00  0.82           H  
ATOM    526  HA  GLU A  34     -28.789  10.065   2.851  1.00  0.82           H  
ATOM    527 1HB  GLU A  34     -29.741   7.758   2.938  1.00  0.82           H  
ATOM    528 2HB  GLU A  34     -30.068   7.996   4.654  1.00  0.82           H  
ATOM    529 1HG  GLU A  34     -31.596   9.769   4.202  1.00  0.82           H  
ATOM    530 2HG  GLU A  34     -31.261   9.664   2.474  1.00  0.82           H  
ATOM    531  N   GLU A  35     -28.662  10.120   6.112  1.00  0.84           N  
ATOM    532  CA  GLU A  35     -28.882  10.899   7.310  1.00  0.84           C  
ATOM    533  C   GLU A  35     -27.830  11.958   7.566  1.00  0.84           C  
ATOM    534  O   GLU A  35     -27.940  12.684   8.546  1.00  0.84           O  
ATOM    535  CB  GLU A  35     -28.957   9.976   8.533  1.00  0.84           C  
ATOM    536  CG  GLU A  35     -30.157   9.033   8.538  1.00  0.84           C  
ATOM    537  CD  GLU A  35     -31.463   9.798   8.653  1.00  0.84           C  
ATOM    538  OE1 GLU A  35     -31.442  10.852   9.257  1.00  0.84           O  
ATOM    539  OE2 GLU A  35     -32.466   9.330   8.166  1.00  0.84           O  
ATOM    540  H   GLU A  35     -28.164   9.247   6.186  1.00  0.84           H  
ATOM    541  HA  GLU A  35     -29.842  11.406   7.204  1.00  0.84           H  
ATOM    542 1HB  GLU A  35     -28.050   9.372   8.588  1.00  0.84           H  
ATOM    543 2HB  GLU A  35     -29.004  10.582   9.439  1.00  0.84           H  
ATOM    544 1HG  GLU A  35     -30.162   8.456   7.611  1.00  0.84           H  
ATOM    545 2HG  GLU A  35     -30.066   8.337   9.372  1.00  0.84           H  
ATOM    546  N   VAL A  36     -26.820  12.106   6.711  1.00  0.84           N  
ATOM    547  CA  VAL A  36     -25.802  13.091   7.052  1.00  0.84           C  
ATOM    548  C   VAL A  36     -26.331  14.496   7.371  1.00  0.84           C  
ATOM    549  O   VAL A  36     -25.922  15.050   8.380  1.00  0.84           O  
ATOM    550  CB  VAL A  36     -24.669  13.146   6.023  1.00  0.84           C  
ATOM    551  CG1 VAL A  36     -23.833  14.319   6.286  1.00  0.84           C  
ATOM    552  CG2 VAL A  36     -23.833  11.929   6.178  1.00  0.84           C  
ATOM    553  H   VAL A  36     -26.748  11.551   5.856  1.00  0.84           H  
ATOM    554  HA  VAL A  36     -25.320  12.726   7.959  1.00  0.84           H  
ATOM    555  HB  VAL A  36     -25.059  13.193   5.016  1.00  0.84           H  
ATOM    556 1HG1 VAL A  36     -23.011  14.350   5.575  1.00  0.84           H  
ATOM    557 2HG1 VAL A  36     -24.435  15.204   6.189  1.00  0.84           H  
ATOM    558 3HG1 VAL A  36     -23.448  14.254   7.287  1.00  0.84           H  
ATOM    559 1HG2 VAL A  36     -23.014  11.949   5.463  1.00  0.84           H  
ATOM    560 2HG2 VAL A  36     -23.433  11.885   7.191  1.00  0.84           H  
ATOM    561 3HG2 VAL A  36     -24.447  11.080   6.003  1.00  0.84           H  
ATOM    562  N   PRO A  37     -27.254  15.112   6.618  1.00  0.83           N  
ATOM    563  CA  PRO A  37     -27.807  16.429   6.914  1.00  0.83           C  
ATOM    564  C   PRO A  37     -28.461  16.544   8.302  1.00  0.83           C  
ATOM    565  O   PRO A  37     -28.624  17.650   8.813  1.00  0.83           O  
ATOM    566  CB  PRO A  37     -28.852  16.597   5.811  1.00  0.83           C  
ATOM    567  CG  PRO A  37     -28.369  15.700   4.695  1.00  0.83           C  
ATOM    568  CD  PRO A  37     -27.777  14.516   5.376  1.00  0.83           C  
ATOM    569  HA  PRO A  37     -27.013  17.186   6.811  1.00  0.83           H  
ATOM    570 1HB  PRO A  37     -29.844  16.310   6.194  1.00  0.83           H  
ATOM    571 2HB  PRO A  37     -28.914  17.658   5.513  1.00  0.83           H  
ATOM    572 1HG  PRO A  37     -29.210  15.418   4.055  1.00  0.83           H  
ATOM    573 2HG  PRO A  37     -27.641  16.232   4.068  1.00  0.83           H  
ATOM    574 1HD  PRO A  37     -28.581  13.800   5.582  1.00  0.83           H  
ATOM    575 2HD  PRO A  37     -27.006  14.100   4.752  1.00  0.83           H  
ATOM    576  N   ASN A  38     -28.870  15.408   8.903  1.00  0.82           N  
ATOM    577  CA  ASN A  38     -29.522  15.427  10.214  1.00  0.82           C  
ATOM    578  C   ASN A  38     -28.531  15.109  11.335  1.00  0.82           C  
ATOM    579  O   ASN A  38     -28.878  15.133  12.518  1.00  0.82           O  
ATOM    580  CB  ASN A  38     -30.652  14.414  10.243  1.00  0.82           C  
ATOM    581  CG  ASN A  38     -31.776  14.750   9.301  1.00  0.82           C  
ATOM    582  OD1 ASN A  38     -32.102  15.924   9.077  1.00  0.82           O  
ATOM    583  ND2 ASN A  38     -32.388  13.726   8.741  1.00  0.82           N  
ATOM    584  H   ASN A  38     -28.701  14.494   8.487  1.00  0.82           H  
ATOM    585  HA  ASN A  38     -29.919  16.426  10.397  1.00  0.82           H  
ATOM    586 1HB  ASN A  38     -30.253  13.427   9.973  1.00  0.82           H  
ATOM    587 2HB  ASN A  38     -31.047  14.338  11.254  1.00  0.82           H  
ATOM    588 1HD2 ASN A  38     -33.144  13.879   8.108  1.00  0.82           H  
ATOM    589 2HD2 ASN A  38     -32.098  12.763   8.955  1.00  0.82           H  
ATOM    590  N   VAL A  39     -27.299  14.826  10.940  1.00  0.81           N  
ATOM    591  CA  VAL A  39     -26.196  14.464  11.813  1.00  0.81           C  
ATOM    592  C   VAL A  39     -25.253  15.650  11.867  1.00  0.81           C  
ATOM    593  O   VAL A  39     -24.781  16.062  12.929  1.00  0.81           O  
ATOM    594  CB  VAL A  39     -25.465  13.219  11.257  1.00  0.81           C  
ATOM    595  CG1 VAL A  39     -24.279  12.902  12.057  1.00  0.81           C  
ATOM    596  CG2 VAL A  39     -26.386  12.009  11.268  1.00  0.81           C  
ATOM    597  H   VAL A  39     -27.091  14.857   9.946  1.00  0.81           H  
ATOM    598  HA  VAL A  39     -26.577  14.252  12.810  1.00  0.81           H  
ATOM    599  HB  VAL A  39     -25.145  13.434  10.246  1.00  0.81           H  
ATOM    600 1HG1 VAL A  39     -23.802  12.052  11.616  1.00  0.81           H  
ATOM    601 2HG1 VAL A  39     -23.597  13.740  12.071  1.00  0.81           H  
ATOM    602 3HG1 VAL A  39     -24.581  12.673  13.058  1.00  0.81           H  
ATOM    603 1HG2 VAL A  39     -25.865  11.146  10.858  1.00  0.81           H  
ATOM    604 2HG2 VAL A  39     -26.686  11.799  12.273  1.00  0.81           H  
ATOM    605 3HG2 VAL A  39     -27.258  12.207  10.692  1.00  0.81           H  
ATOM    606  N   ILE A  40     -25.004  16.197  10.681  1.00  0.80           N  
ATOM    607  CA  ILE A  40     -24.121  17.310  10.463  1.00  0.80           C  
ATOM    608  C   ILE A  40     -24.794  18.446   9.672  1.00  0.80           C  
ATOM    609  O   ILE A  40     -24.336  18.769   8.566  1.00  0.80           O  
ATOM    610  CB  ILE A  40     -22.950  16.851   9.617  1.00  0.80           C  
ATOM    611  CG1 ILE A  40     -22.351  15.599  10.178  1.00  0.80           C  
ATOM    612  CG2 ILE A  40     -21.960  17.938   9.545  1.00  0.80           C  
ATOM    613  CD1 ILE A  40     -21.270  15.085   9.367  1.00  0.80           C  
ATOM    614  H   ILE A  40     -25.440  15.787   9.872  1.00  0.80           H  
ATOM    615  HA  ILE A  40     -23.752  17.670  11.421  1.00  0.80           H  
ATOM    616  HB  ILE A  40     -23.314  16.603   8.629  1.00  0.80           H  
ATOM    617 1HG1 ILE A  40     -21.987  15.786  11.185  1.00  0.80           H  
ATOM    618 2HG1 ILE A  40     -23.100  14.837  10.205  1.00  0.80           H  
ATOM    619 1HG2 ILE A  40     -21.128  17.625   8.927  1.00  0.80           H  
ATOM    620 2HG2 ILE A  40     -22.424  18.815   9.119  1.00  0.80           H  
ATOM    621 3HG2 ILE A  40     -21.596  18.171  10.554  1.00  0.80           H  
ATOM    622 1HD1 ILE A  40     -20.870  14.180   9.814  1.00  0.80           H  
ATOM    623 2HD1 ILE A  40     -21.607  14.875   8.366  1.00  0.80           H  
ATOM    624 3HD1 ILE A  40     -20.526  15.841   9.336  1.00  0.80           H  
ATOM    625  N   PRO A  41     -25.760  19.170  10.267  1.00  0.78           N  
ATOM    626  CA  PRO A  41     -26.545  20.232   9.656  1.00  0.78           C  
ATOM    627  C   PRO A  41     -25.714  21.470   9.376  1.00  0.78           C  
ATOM    628  O   PRO A  41     -26.124  22.359   8.633  1.00  0.78           O  
ATOM    629  CB  PRO A  41     -27.610  20.519  10.716  1.00  0.78           C  
ATOM    630  CG  PRO A  41     -26.971  20.111  12.021  1.00  0.78           C  
ATOM    631  CD  PRO A  41     -26.122  18.917  11.680  1.00  0.78           C  
ATOM    632  HA  PRO A  41     -27.006  19.849   8.728  1.00  0.78           H  
ATOM    633 1HB  PRO A  41     -27.886  21.582  10.689  1.00  0.78           H  
ATOM    634 2HB  PRO A  41     -28.520  19.940  10.486  1.00  0.78           H  
ATOM    635 1HG  PRO A  41     -26.382  20.948  12.432  1.00  0.78           H  
ATOM    636 2HG  PRO A  41     -27.747  19.872  12.762  1.00  0.78           H  
ATOM    637 1HD  PRO A  41     -25.253  18.901  12.345  1.00  0.78           H  
ATOM    638 2HD  PRO A  41     -26.739  18.013  11.763  1.00  0.78           H  
ATOM    639  N   HIS A  42     -24.529  21.526   9.977  1.00  0.75           N  
ATOM    640  CA  HIS A  42     -23.655  22.673   9.849  1.00  0.75           C  
ATOM    641  C   HIS A  42     -22.956  22.673   8.504  1.00  0.75           C  
ATOM    642  O   HIS A  42     -22.484  23.713   8.043  1.00  0.75           O  
ATOM    643  CB  HIS A  42     -22.591  22.616  10.937  1.00  0.75           C  
ATOM    644  CG  HIS A  42     -23.153  22.678  12.309  1.00  0.75           C  
ATOM    645  ND1 HIS A  42     -23.807  23.785  12.806  1.00  0.75           N  
ATOM    646  CD2 HIS A  42     -23.173  21.751  13.293  1.00  0.75           C  
ATOM    647  CE1 HIS A  42     -24.201  23.538  14.045  1.00  0.75           C  
ATOM    648  NE2 HIS A  42     -23.828  22.311  14.363  1.00  0.75           N  
ATOM    649  H   HIS A  42     -24.229  20.767  10.568  1.00  0.75           H  
ATOM    650  HA  HIS A  42     -24.228  23.595   9.945  1.00  0.75           H  
ATOM    651 1HB  HIS A  42     -22.028  21.685  10.844  1.00  0.75           H  
ATOM    652 2HB  HIS A  42     -21.887  23.437  10.807  1.00  0.75           H  
ATOM    653  HD2 HIS A  42     -22.745  20.744  13.244  1.00  0.75           H  
ATOM    654  HE1 HIS A  42     -24.741  24.229  14.692  1.00  0.75           H  
ATOM    655  HE2 HIS A  42     -23.992  21.850  15.247  1.00  0.75           H  
ATOM    656  N   PHE A  43     -22.848  21.492   7.897  1.00  0.72           N  
ATOM    657  CA  PHE A  43     -22.144  21.358   6.638  1.00  0.72           C  
ATOM    658  C   PHE A  43     -22.984  20.782   5.517  1.00  0.72           C  
ATOM    659  O   PHE A  43     -22.768  21.123   4.355  1.00  0.72           O  
ATOM    660  CB  PHE A  43     -20.889  20.527   6.837  1.00  0.72           C  
ATOM    661  CG  PHE A  43     -19.908  21.185   7.774  1.00  0.72           C  
ATOM    662  CD1 PHE A  43     -19.742  20.736   9.062  1.00  0.72           C  
ATOM    663  CD2 PHE A  43     -19.163  22.276   7.366  1.00  0.72           C  
ATOM    664  CE1 PHE A  43     -18.876  21.335   9.918  1.00  0.72           C  
ATOM    665  CE2 PHE A  43     -18.278  22.888   8.222  1.00  0.72           C  
ATOM    666  CZ  PHE A  43     -18.133  22.415   9.507  1.00  0.72           C  
ATOM    667  H   PHE A  43     -23.292  20.669   8.299  1.00  0.72           H  
ATOM    668  HA  PHE A  43     -21.826  22.353   6.324  1.00  0.72           H  
ATOM    669 1HB  PHE A  43     -21.150  19.566   7.245  1.00  0.72           H  
ATOM    670 2HB  PHE A  43     -20.422  20.351   5.893  1.00  0.72           H  
ATOM    671  HD1 PHE A  43     -20.303  19.902   9.407  1.00  0.72           H  
ATOM    672  HD2 PHE A  43     -19.287  22.655   6.350  1.00  0.72           H  
ATOM    673  HE1 PHE A  43     -18.785  20.947  10.931  1.00  0.72           H  
ATOM    674  HE2 PHE A  43     -17.701  23.746   7.885  1.00  0.72           H  
ATOM    675  HZ  PHE A  43     -17.440  22.896  10.193  1.00  0.72           H  
ATOM    676  N   PHE A  44     -23.950  19.915   5.820  1.00  0.68           N  
ATOM    677  CA  PHE A  44     -24.653  19.286   4.709  1.00  0.68           C  
ATOM    678  C   PHE A  44     -26.091  19.714   4.603  1.00  0.68           C  
ATOM    679  O   PHE A  44     -26.793  19.872   5.601  1.00  0.68           O  
ATOM    680  CB  PHE A  44     -24.561  17.791   4.822  1.00  0.68           C  
ATOM    681  CG  PHE A  44     -23.181  17.352   4.702  1.00  0.68           C  
ATOM    682  CD1 PHE A  44     -22.400  17.314   5.811  1.00  0.68           C  
ATOM    683  CD2 PHE A  44     -22.643  17.012   3.502  1.00  0.68           C  
ATOM    684  CE1 PHE A  44     -21.112  16.921   5.747  1.00  0.68           C  
ATOM    685  CE2 PHE A  44     -21.324  16.622   3.415  1.00  0.68           C  
ATOM    686  CZ  PHE A  44     -20.564  16.568   4.547  1.00  0.68           C  
ATOM    687  H   PHE A  44     -24.159  19.647   6.782  1.00  0.68           H  
ATOM    688  HA  PHE A  44     -24.162  19.565   3.781  1.00  0.68           H  
ATOM    689 1HB  PHE A  44     -24.935  17.482   5.794  1.00  0.68           H  
ATOM    690 2HB  PHE A  44     -25.161  17.308   4.052  1.00  0.68           H  
ATOM    691  HD1 PHE A  44     -22.836  17.602   6.757  1.00  0.68           H  
ATOM    692  HD2 PHE A  44     -23.270  17.059   2.611  1.00  0.68           H  
ATOM    693  HE1 PHE A  44     -20.532  16.893   6.649  1.00  0.68           H  
ATOM    694  HE2 PHE A  44     -20.890  16.352   2.453  1.00  0.68           H  
ATOM    695  HZ  PHE A  44     -19.529  16.254   4.489  1.00  0.68           H  
ATOM    696  N   THR A  45     -26.535  19.867   3.364  1.00  0.65           N  
ATOM    697  CA  THR A  45     -27.892  20.283   3.098  1.00  0.65           C  
ATOM    698  C   THR A  45     -28.700  19.140   2.475  1.00  0.65           C  
ATOM    699  O   THR A  45     -29.926  19.106   2.589  1.00  0.65           O  
ATOM    700  CB  THR A  45     -27.857  21.509   2.174  1.00  0.65           C  
ATOM    701  OG1 THR A  45     -27.292  21.140   0.926  1.00  0.65           O  
ATOM    702  CG2 THR A  45     -26.954  22.584   2.794  1.00  0.65           C  
ATOM    703  H   THR A  45     -25.908  19.715   2.579  1.00  0.65           H  
ATOM    704  HA  THR A  45     -28.366  20.564   4.038  1.00  0.65           H  
ATOM    705  HB  THR A  45     -28.863  21.899   2.028  1.00  0.65           H  
ATOM    706  HG1 THR A  45     -26.530  20.549   1.084  1.00  0.65           H  
ATOM    707 1HG2 THR A  45     -26.913  23.450   2.135  1.00  0.65           H  
ATOM    708 2HG2 THR A  45     -27.353  22.882   3.764  1.00  0.65           H  
ATOM    709 3HG2 THR A  45     -25.946  22.184   2.923  1.00  0.65           H  
ATOM    710  N   GLY A  46     -28.006  18.159   1.883  1.00  0.63           N  
ATOM    711  CA  GLY A  46     -28.708  17.017   1.298  1.00  0.63           C  
ATOM    712  C   GLY A  46     -27.819  16.006   0.571  1.00  0.63           C  
ATOM    713  O   GLY A  46     -26.781  16.347  -0.007  1.00  0.63           O  
ATOM    714  H   GLY A  46     -27.002  18.261   1.782  1.00  0.63           H  
ATOM    715 1HA  GLY A  46     -29.278  16.509   2.069  1.00  0.63           H  
ATOM    716 2HA  GLY A  46     -29.443  17.399   0.590  1.00  0.63           H  
ATOM    717  N   VAL A  47     -28.252  14.740   0.605  1.00  0.62           N  
ATOM    718  CA  VAL A  47     -27.562  13.654  -0.090  1.00  0.62           C  
ATOM    719  C   VAL A  47     -28.625  12.874  -0.867  1.00  0.62           C  
ATOM    720  O   VAL A  47     -29.642  12.485  -0.289  1.00  0.62           O  
ATOM    721  CB  VAL A  47     -26.842  12.701   0.893  1.00  0.62           C  
ATOM    722  CG1 VAL A  47     -26.077  11.613   0.107  1.00  0.62           C  
ATOM    723  CG2 VAL A  47     -25.936  13.486   1.805  1.00  0.62           C  
ATOM    724  H   VAL A  47     -29.100  14.526   1.112  1.00  0.62           H  
ATOM    725  HA  VAL A  47     -26.835  14.068  -0.785  1.00  0.62           H  
ATOM    726  HB  VAL A  47     -27.586  12.182   1.502  1.00  0.62           H  
ATOM    727 1HG1 VAL A  47     -25.592  10.935   0.807  1.00  0.62           H  
ATOM    728 2HG1 VAL A  47     -26.768  11.052  -0.518  1.00  0.62           H  
ATOM    729 3HG1 VAL A  47     -25.319  12.087  -0.524  1.00  0.62           H  
ATOM    730 1HG2 VAL A  47     -25.439  12.805   2.498  1.00  0.62           H  
ATOM    731 2HG2 VAL A  47     -25.221  13.991   1.194  1.00  0.62           H  
ATOM    732 3HG2 VAL A  47     -26.509  14.212   2.367  1.00  0.62           H  
ATOM    733  N   GLN A  48     -28.407  12.641  -2.155  1.00  0.63           N  
ATOM    734  CA  GLN A  48     -29.396  11.929  -2.964  1.00  0.63           C  
ATOM    735  C   GLN A  48     -28.812  10.836  -3.842  1.00  0.63           C  
ATOM    736  O   GLN A  48     -27.877  11.053  -4.605  1.00  0.63           O  
ATOM    737  CB  GLN A  48     -30.165  12.930  -3.838  1.00  0.63           C  
ATOM    738  CG  GLN A  48     -31.172  12.319  -4.833  1.00  0.63           C  
ATOM    739  CD  GLN A  48     -32.399  11.677  -4.171  1.00  0.63           C  
ATOM    740  OE1 GLN A  48     -33.131  12.330  -3.413  1.00  0.63           O  
ATOM    741  NE2 GLN A  48     -32.637  10.396  -4.472  1.00  0.63           N  
ATOM    742  H   GLN A  48     -27.553  13.002  -2.579  1.00  0.63           H  
ATOM    743  HA  GLN A  48     -30.105  11.453  -2.289  1.00  0.63           H  
ATOM    744 1HB  GLN A  48     -30.715  13.616  -3.194  1.00  0.63           H  
ATOM    745 2HB  GLN A  48     -29.452  13.526  -4.411  1.00  0.63           H  
ATOM    746 1HG  GLN A  48     -31.525  13.111  -5.491  1.00  0.63           H  
ATOM    747 2HG  GLN A  48     -30.666  11.557  -5.423  1.00  0.63           H  
ATOM    748 1HE2 GLN A  48     -33.426   9.926  -4.081  1.00  0.63           H  
ATOM    749 2HE2 GLN A  48     -32.015   9.894  -5.124  1.00  0.63           H  
ATOM    750  N   VAL A  49     -29.364   9.640  -3.746  1.00  0.65           N  
ATOM    751  CA  VAL A  49     -28.907   8.581  -4.635  1.00  0.65           C  
ATOM    752  C   VAL A  49     -29.453   8.803  -6.038  1.00  0.65           C  
ATOM    753  O   VAL A  49     -30.650   9.056  -6.218  1.00  0.65           O  
ATOM    754  CB  VAL A  49     -29.330   7.200  -4.124  1.00  0.65           C  
ATOM    755  CG1 VAL A  49     -28.969   6.156  -5.158  1.00  0.65           C  
ATOM    756  CG2 VAL A  49     -28.625   6.909  -2.814  1.00  0.65           C  
ATOM    757  H   VAL A  49     -30.113   9.473  -3.087  1.00  0.65           H  
ATOM    758  HA  VAL A  49     -27.819   8.602  -4.680  1.00  0.65           H  
ATOM    759  HB  VAL A  49     -30.407   7.172  -3.972  1.00  0.65           H  
ATOM    760 1HG1 VAL A  49     -29.250   5.178  -4.810  1.00  0.65           H  
ATOM    761 2HG1 VAL A  49     -29.492   6.359  -6.086  1.00  0.65           H  
ATOM    762 3HG1 VAL A  49     -27.918   6.189  -5.337  1.00  0.65           H  
ATOM    763 1HG2 VAL A  49     -28.926   5.927  -2.458  1.00  0.65           H  
ATOM    764 2HG2 VAL A  49     -27.563   6.919  -2.974  1.00  0.65           H  
ATOM    765 3HG2 VAL A  49     -28.892   7.665  -2.075  1.00  0.65           H  
ATOM    766  N   THR A  50     -28.566   8.735  -7.027  1.00  0.67           N  
ATOM    767  CA  THR A  50     -28.940   8.931  -8.417  1.00  0.67           C  
ATOM    768  C   THR A  50     -28.859   7.601  -9.189  1.00  0.67           C  
ATOM    769  O   THR A  50     -29.508   7.431 -10.223  1.00  0.67           O  
ATOM    770  CB  THR A  50     -28.029  10.002  -9.048  1.00  0.67           C  
ATOM    771  OG1 THR A  50     -26.675   9.553  -9.035  1.00  0.67           O  
ATOM    772  CG2 THR A  50     -28.102  11.299  -8.227  1.00  0.67           C  
ATOM    773  H   THR A  50     -27.598   8.552  -6.802  1.00  0.67           H  
ATOM    774  HA  THR A  50     -29.969   9.285  -8.457  1.00  0.67           H  
ATOM    775  HB  THR A  50     -28.341  10.195 -10.073  1.00  0.67           H  
ATOM    776  HG1 THR A  50     -26.478   9.150  -8.160  1.00  0.67           H  
ATOM    777 1HG2 THR A  50     -27.449  12.051  -8.673  1.00  0.67           H  
ATOM    778 2HG2 THR A  50     -29.125  11.669  -8.212  1.00  0.67           H  
ATOM    779 3HG2 THR A  50     -27.774  11.103  -7.207  1.00  0.67           H  
ATOM    780  N   LYS A  51     -28.098   6.647  -8.639  1.00  0.70           N  
ATOM    781  CA  LYS A  51     -27.926   5.304  -9.218  1.00  0.70           C  
ATOM    782  C   LYS A  51     -27.775   4.260  -8.114  1.00  0.70           C  
ATOM    783  O   LYS A  51     -27.051   4.485  -7.146  1.00  0.70           O  
ATOM    784  CB  LYS A  51     -26.715   5.235 -10.153  1.00  0.70           C  
ATOM    785  CG  LYS A  51     -26.516   3.894 -10.873  1.00  0.70           C  
ATOM    786  CD  LYS A  51     -25.315   3.940 -11.810  1.00  0.70           C  
ATOM    787  CE  LYS A  51     -25.112   2.616 -12.524  1.00  0.70           C  
ATOM    788  NZ  LYS A  51     -23.934   2.652 -13.437  1.00  0.70           N  
ATOM    789  H   LYS A  51     -27.571   6.904  -7.810  1.00  0.70           H  
ATOM    790  HA  LYS A  51     -28.820   5.055  -9.791  1.00  0.70           H  
ATOM    791 1HB  LYS A  51     -26.781   6.025 -10.901  1.00  0.70           H  
ATOM    792 2HB  LYS A  51     -25.816   5.404  -9.577  1.00  0.70           H  
ATOM    793 1HG  LYS A  51     -26.332   3.110 -10.139  1.00  0.70           H  
ATOM    794 2HG  LYS A  51     -27.410   3.641 -11.441  1.00  0.70           H  
ATOM    795 1HD  LYS A  51     -25.446   4.734 -12.545  1.00  0.70           H  
ATOM    796 2HD  LYS A  51     -24.419   4.151 -11.222  1.00  0.70           H  
ATOM    797 1HE  LYS A  51     -24.960   1.833 -11.781  1.00  0.70           H  
ATOM    798 2HE  LYS A  51     -26.003   2.383 -13.106  1.00  0.70           H  
ATOM    799 1HZ  LYS A  51     -23.830   1.755 -13.890  1.00  0.70           H  
ATOM    800 2HZ  LYS A  51     -24.069   3.369 -14.136  1.00  0.70           H  
ATOM    801 3HZ  LYS A  51     -23.100   2.857 -12.898  1.00  0.70           H  
ATOM    802  N   GLY A  52     -28.403   3.094  -8.299  1.00  0.72           N  
ATOM    803  CA  GLY A  52     -28.339   1.982  -7.340  1.00  0.72           C  
ATOM    804  C   GLY A  52     -29.028   2.323  -6.023  1.00  0.72           C  
ATOM    805  O   GLY A  52     -30.175   2.769  -6.030  1.00  0.72           O  
ATOM    806  H   GLY A  52     -28.972   2.981  -9.126  1.00  0.72           H  
ATOM    807 1HA  GLY A  52     -28.806   1.100  -7.778  1.00  0.72           H  
ATOM    808 2HA  GLY A  52     -27.296   1.729  -7.149  1.00  0.72           H  
ATOM    809  N   ASP A  53     -28.341   2.115  -4.904  1.00  0.73           N  
ATOM    810  CA  ASP A  53     -28.921   2.395  -3.592  1.00  0.73           C  
ATOM    811  C   ASP A  53     -27.835   2.766  -2.596  1.00  0.73           C  
ATOM    812  O   ASP A  53     -26.652   2.501  -2.800  1.00  0.73           O  
ATOM    813  CB  ASP A  53     -29.717   1.173  -3.081  1.00  0.73           C  
ATOM    814  CG  ASP A  53     -30.820   1.490  -1.995  1.00  0.73           C  
ATOM    815  OD1 ASP A  53     -30.771   2.543  -1.379  1.00  0.73           O  
ATOM    816  OD2 ASP A  53     -31.670   0.655  -1.795  1.00  0.73           O  
ATOM    817  H   ASP A  53     -27.401   1.755  -4.965  1.00  0.73           H  
ATOM    818  HA  ASP A  53     -29.606   3.237  -3.682  1.00  0.73           H  
ATOM    819 1HB  ASP A  53     -30.210   0.691  -3.927  1.00  0.73           H  
ATOM    820 2HB  ASP A  53     -29.022   0.445  -2.659  1.00  0.73           H  
ATOM    821  N   GLY A  54     -28.261   3.288  -1.463  1.00  0.73           N  
ATOM    822  CA  GLY A  54     -27.366   3.812  -0.444  1.00  0.73           C  
ATOM    823  C   GLY A  54     -26.323   2.841   0.078  1.00  0.73           C  
ATOM    824  O   GLY A  54     -25.203   3.248   0.410  1.00  0.73           O  
ATOM    825  H   GLY A  54     -29.270   3.370  -1.339  1.00  0.73           H  
ATOM    826 1HA  GLY A  54     -26.876   4.688  -0.842  1.00  0.73           H  
ATOM    827 2HA  GLY A  54     -27.967   4.162   0.392  1.00  0.73           H  
ATOM    828  N   LEU A  55     -26.680   1.565   0.125  1.00  0.71           N  
ATOM    829  CA  LEU A  55     -25.805   0.539   0.657  1.00  0.71           C  
ATOM    830  C   LEU A  55     -25.037  -0.324  -0.346  1.00  0.71           C  
ATOM    831  O   LEU A  55     -24.454  -1.331   0.070  1.00  0.71           O  
ATOM    832  CB  LEU A  55     -26.632  -0.389   1.541  1.00  0.71           C  
ATOM    833  CG  LEU A  55     -27.290   0.280   2.746  1.00  0.71           C  
ATOM    834  CD1 LEU A  55     -28.115  -0.743   3.501  1.00  0.71           C  
ATOM    835  CD2 LEU A  55     -26.219   0.884   3.632  1.00  0.71           C  
ATOM    836  H   LEU A  55     -27.605   1.314  -0.196  1.00  0.71           H  
ATOM    837  HA  LEU A  55     -25.071   1.044   1.283  1.00  0.71           H  
ATOM    838 1HB  LEU A  55     -27.425  -0.821   0.930  1.00  0.71           H  
ATOM    839 2HB  LEU A  55     -26.000  -1.194   1.901  1.00  0.71           H  
ATOM    840  HG  LEU A  55     -27.962   1.069   2.406  1.00  0.71           H  
ATOM    841 1HD1 LEU A  55     -28.592  -0.263   4.355  1.00  0.71           H  
ATOM    842 2HD1 LEU A  55     -28.879  -1.152   2.841  1.00  0.71           H  
ATOM    843 3HD1 LEU A  55     -27.468  -1.547   3.850  1.00  0.71           H  
ATOM    844 1HD2 LEU A  55     -26.695   1.358   4.484  1.00  0.71           H  
ATOM    845 2HD2 LEU A  55     -25.554   0.105   3.980  1.00  0.71           H  
ATOM    846 3HD2 LEU A  55     -25.650   1.628   3.071  1.00  0.71           H  
ATOM    847  N   VAL A  56     -25.043   0.003  -1.644  1.00  0.69           N  
ATOM    848  CA  VAL A  56     -24.354  -0.905  -2.570  1.00  0.69           C  
ATOM    849  C   VAL A  56     -23.256  -0.276  -3.413  1.00  0.69           C  
ATOM    850  O   VAL A  56     -23.329   0.885  -3.823  1.00  0.69           O  
ATOM    851  CB  VAL A  56     -25.363  -1.538  -3.541  1.00  0.69           C  
ATOM    852  CG1 VAL A  56     -26.399  -2.348  -2.772  1.00  0.69           C  
ATOM    853  CG2 VAL A  56     -26.020  -0.443  -4.363  1.00  0.69           C  
ATOM    854  H   VAL A  56     -25.519   0.847  -1.976  1.00  0.69           H  
ATOM    855  HA  VAL A  56     -23.899  -1.706  -1.990  1.00  0.69           H  
ATOM    856  HB  VAL A  56     -24.833  -2.222  -4.207  1.00  0.69           H  
ATOM    857 1HG1 VAL A  56     -27.095  -2.805  -3.474  1.00  0.69           H  
ATOM    858 2HG1 VAL A  56     -25.895  -3.128  -2.198  1.00  0.69           H  
ATOM    859 3HG1 VAL A  56     -26.947  -1.696  -2.096  1.00  0.69           H  
ATOM    860 1HG2 VAL A  56     -26.726  -0.883  -5.066  1.00  0.69           H  
ATOM    861 2HG2 VAL A  56     -26.538   0.220  -3.693  1.00  0.69           H  
ATOM    862 3HG2 VAL A  56     -25.252   0.107  -4.911  1.00  0.69           H  
ATOM    863  N   SER A  57     -22.244  -1.087  -3.711  1.00  0.66           N  
ATOM    864  CA  SER A  57     -21.150  -0.633  -4.549  1.00  0.66           C  
ATOM    865  C   SER A  57     -21.718  -0.293  -5.920  1.00  0.66           C  
ATOM    866  O   SER A  57     -22.626  -0.969  -6.406  1.00  0.66           O  
ATOM    867  CB  SER A  57     -20.081  -1.708  -4.650  1.00  0.66           C  
ATOM    868  OG  SER A  57     -19.518  -1.998  -3.383  1.00  0.66           O  
ATOM    869  H   SER A  57     -22.236  -2.029  -3.343  1.00  0.66           H  
ATOM    870  HA  SER A  57     -20.715   0.272  -4.119  1.00  0.66           H  
ATOM    871 1HB  SER A  57     -20.521  -2.612  -5.069  1.00  0.66           H  
ATOM    872 2HB  SER A  57     -19.298  -1.380  -5.333  1.00  0.66           H  
ATOM    873  HG  SER A  57     -19.032  -2.833  -3.486  1.00  0.66           H  
ATOM    874  N   GLY A  58     -21.171   0.743  -6.541  1.00  0.63           N  
ATOM    875  CA  GLY A  58     -21.599   1.208  -7.854  1.00  0.63           C  
ATOM    876  C   GLY A  58     -22.598   2.356  -7.710  1.00  0.63           C  
ATOM    877  O   GLY A  58     -22.909   3.052  -8.678  1.00  0.63           O  
ATOM    878  H   GLY A  58     -20.436   1.271  -6.071  1.00  0.63           H  
ATOM    879 1HA  GLY A  58     -20.729   1.548  -8.420  1.00  0.63           H  
ATOM    880 2HA  GLY A  58     -22.051   0.388  -8.408  1.00  0.63           H  
ATOM    881  N   CYS A  59     -23.099   2.555  -6.493  1.00  0.62           N  
ATOM    882  CA  CYS A  59     -24.028   3.629  -6.218  1.00  0.62           C  
ATOM    883  C   CYS A  59     -23.435   4.994  -6.465  1.00  0.62           C  
ATOM    884  O   CYS A  59     -22.294   5.273  -6.073  1.00  0.62           O  
ATOM    885  CB  CYS A  59     -24.529   3.587  -4.788  1.00  0.62           C  
ATOM    886  SG  CYS A  59     -25.654   4.918  -4.412  1.00  0.62           S  
ATOM    887  H   CYS A  59     -22.853   1.938  -5.717  1.00  0.62           H  
ATOM    888  HA  CYS A  59     -24.881   3.501  -6.878  1.00  0.62           H  
ATOM    889 1HB  CYS A  59     -25.051   2.651  -4.634  1.00  0.62           H  
ATOM    890 2HB  CYS A  59     -23.705   3.615  -4.087  1.00  0.62           H  
ATOM    891  HG  CYS A  59     -26.454   4.711  -5.483  1.00  0.62           H  
ATOM    892  N   ILE A  60     -24.207   5.837  -7.141  1.00  0.61           N  
ATOM    893  CA  ILE A  60     -23.780   7.203  -7.402  1.00  0.61           C  
ATOM    894  C   ILE A  60     -24.669   8.152  -6.631  1.00  0.61           C  
ATOM    895  O   ILE A  60     -25.907   8.080  -6.733  1.00  0.61           O  
ATOM    896  CB  ILE A  60     -23.773   7.574  -8.891  1.00  0.61           C  
ATOM    897  CG1 ILE A  60     -22.820   6.659  -9.646  1.00  0.61           C  
ATOM    898  CG2 ILE A  60     -23.332   9.003  -9.043  1.00  0.61           C  
ATOM    899  CD1 ILE A  60     -22.898   6.812 -11.128  1.00  0.61           C  
ATOM    900  H   ILE A  60     -25.135   5.513  -7.411  1.00  0.61           H  
ATOM    901  HA  ILE A  60     -22.769   7.322  -7.034  1.00  0.61           H  
ATOM    902  HB  ILE A  60     -24.766   7.460  -9.310  1.00  0.61           H  
ATOM    903 1HG1 ILE A  60     -21.804   6.872  -9.332  1.00  0.61           H  
ATOM    904 2HG1 ILE A  60     -23.049   5.623  -9.396  1.00  0.61           H  
ATOM    905 1HG2 ILE A  60     -23.324   9.273 -10.096  1.00  0.61           H  
ATOM    906 2HG2 ILE A  60     -24.019   9.656  -8.513  1.00  0.61           H  
ATOM    907 3HG2 ILE A  60     -22.330   9.120  -8.631  1.00  0.61           H  
ATOM    908 1HD1 ILE A  60     -22.190   6.126 -11.596  1.00  0.61           H  
ATOM    909 2HD1 ILE A  60     -23.907   6.586 -11.463  1.00  0.61           H  
ATOM    910 3HD1 ILE A  60     -22.646   7.837 -11.399  1.00  0.61           H  
ATOM    911  N   LYS A  61     -24.036   9.015  -5.840  1.00  0.61           N  
ATOM    912  CA  LYS A  61     -24.749   9.934  -4.974  1.00  0.61           C  
ATOM    913  C   LYS A  61     -24.437  11.388  -5.295  1.00  0.61           C  
ATOM    914  O   LYS A  61     -23.296  11.744  -5.601  1.00  0.61           O  
ATOM    915  CB  LYS A  61     -24.339   9.661  -3.520  1.00  0.61           C  
ATOM    916  CG  LYS A  61     -24.629   8.235  -3.085  1.00  0.61           C  
ATOM    917  CD  LYS A  61     -24.304   7.935  -1.615  1.00  0.61           C  
ATOM    918  CE  LYS A  61     -24.518   6.435  -1.364  1.00  0.61           C  
ATOM    919  NZ  LYS A  61     -24.330   6.016   0.053  1.00  0.61           N  
ATOM    920  H   LYS A  61     -23.017   9.015  -5.847  1.00  0.61           H  
ATOM    921  HA  LYS A  61     -25.817   9.780  -5.098  1.00  0.61           H  
ATOM    922 1HB  LYS A  61     -23.270   9.849  -3.402  1.00  0.61           H  
ATOM    923 2HB  LYS A  61     -24.873  10.345  -2.856  1.00  0.61           H  
ATOM    924 1HG  LYS A  61     -25.671   8.036  -3.264  1.00  0.61           H  
ATOM    925 2HG  LYS A  61     -24.042   7.554  -3.703  1.00  0.61           H  
ATOM    926 1HD  LYS A  61     -23.267   8.198  -1.394  1.00  0.61           H  
ATOM    927 2HD  LYS A  61     -24.962   8.509  -0.961  1.00  0.61           H  
ATOM    928 1HE  LYS A  61     -25.513   6.187  -1.676  1.00  0.61           H  
ATOM    929 2HE  LYS A  61     -23.807   5.882  -1.981  1.00  0.61           H  
ATOM    930 1HZ  LYS A  61     -24.498   4.988   0.150  1.00  0.61           H  
ATOM    931 2HZ  LYS A  61     -23.391   6.236   0.355  1.00  0.61           H  
ATOM    932 3HZ  LYS A  61     -25.003   6.483   0.652  1.00  0.61           H  
ATOM    933  N   GLU A  62     -25.437  12.241  -5.170  1.00  0.62           N  
ATOM    934  CA  GLU A  62     -25.238  13.670  -5.302  1.00  0.62           C  
ATOM    935  C   GLU A  62     -25.211  14.281  -3.916  1.00  0.62           C  
ATOM    936  O   GLU A  62     -26.085  14.013  -3.088  1.00  0.62           O  
ATOM    937  CB  GLU A  62     -26.322  14.331  -6.149  1.00  0.62           C  
ATOM    938  CG  GLU A  62     -26.135  15.842  -6.316  1.00  0.62           C  
ATOM    939  CD  GLU A  62     -27.227  16.506  -7.103  1.00  0.62           C  
ATOM    940  OE1 GLU A  62     -27.367  16.215  -8.269  1.00  0.62           O  
ATOM    941  OE2 GLU A  62     -27.939  17.311  -6.524  1.00  0.62           O  
ATOM    942  H   GLU A  62     -26.362  11.887  -4.957  1.00  0.62           H  
ATOM    943  HA  GLU A  62     -24.276  13.857  -5.772  1.00  0.62           H  
ATOM    944 1HB  GLU A  62     -26.329  13.882  -7.142  1.00  0.62           H  
ATOM    945 2HB  GLU A  62     -27.299  14.150  -5.699  1.00  0.62           H  
ATOM    946 1HG  GLU A  62     -26.092  16.302  -5.331  1.00  0.62           H  
ATOM    947 2HG  GLU A  62     -25.176  16.023  -6.803  1.00  0.62           H  
ATOM    948  N   TRP A  63     -24.196  15.080  -3.660  1.00  0.63           N  
ATOM    949  CA  TRP A  63     -24.037  15.742  -2.386  1.00  0.63           C  
ATOM    950  C   TRP A  63     -24.171  17.236  -2.517  1.00  0.63           C  
ATOM    951  O   TRP A  63     -23.589  17.841  -3.418  1.00  0.63           O  
ATOM    952  CB  TRP A  63     -22.642  15.467  -1.858  1.00  0.63           C  
ATOM    953  CG  TRP A  63     -22.409  14.116  -1.445  1.00  0.63           C  
ATOM    954  CD1 TRP A  63     -22.098  13.024  -2.204  1.00  0.63           C  
ATOM    955  CD2 TRP A  63     -22.398  13.695  -0.102  1.00  0.63           C  
ATOM    956  NE1 TRP A  63     -21.916  11.946  -1.395  1.00  0.63           N  
ATOM    957  CE2 TRP A  63     -22.096  12.350  -0.096  1.00  0.63           C  
ATOM    958  CE3 TRP A  63     -22.608  14.352   1.092  1.00  0.63           C  
ATOM    959  CZ2 TRP A  63     -22.004  11.658   1.059  1.00  0.63           C  
ATOM    960  CZ3 TRP A  63     -22.518  13.648   2.262  1.00  0.63           C  
ATOM    961  CH2 TRP A  63     -22.226  12.357   2.248  1.00  0.63           C  
ATOM    962  H   TRP A  63     -23.508  15.236  -4.386  1.00  0.63           H  
ATOM    963  HA  TRP A  63     -24.792  15.376  -1.690  1.00  0.63           H  
ATOM    964 1HB  TRP A  63     -21.911  15.714  -2.632  1.00  0.63           H  
ATOM    965 2HB  TRP A  63     -22.450  16.119  -1.007  1.00  0.63           H  
ATOM    966  HD1 TRP A  63     -22.002  13.016  -3.295  1.00  0.63           H  
ATOM    967  HE1 TRP A  63     -21.666  11.017  -1.709  1.00  0.63           H  
ATOM    968  HE3 TRP A  63     -22.847  15.410   1.089  1.00  0.63           H  
ATOM    969  HZ2 TRP A  63     -21.764  10.618   1.065  1.00  0.63           H  
ATOM    970  HZ3 TRP A  63     -22.691  14.160   3.201  1.00  0.63           H  
ATOM    971  HH2 TRP A  63     -22.163  11.860   3.189  1.00  0.63           H  
ATOM    972  N   ASN A  64     -24.862  17.832  -1.558  1.00  0.66           N  
ATOM    973  CA  ASN A  64     -25.029  19.271  -1.474  1.00  0.66           C  
ATOM    974  C   ASN A  64     -24.601  19.728  -0.078  1.00  0.66           C  
ATOM    975  O   ASN A  64     -25.202  19.340   0.946  1.00  0.66           O  
ATOM    976  CB  ASN A  64     -26.450  19.645  -1.833  1.00  0.66           C  
ATOM    977  CG  ASN A  64     -26.773  19.358  -3.298  1.00  0.66           C  
ATOM    978  OD1 ASN A  64     -26.433  20.169  -4.169  1.00  0.66           O  
ATOM    979  ND2 ASN A  64     -27.401  18.232  -3.575  1.00  0.66           N  
ATOM    980  H   ASN A  64     -25.350  17.256  -0.873  1.00  0.66           H  
ATOM    981  HA  ASN A  64     -24.360  19.748  -2.188  1.00  0.66           H  
ATOM    982 1HB  ASN A  64     -27.147  19.091  -1.195  1.00  0.66           H  
ATOM    983 2HB  ASN A  64     -26.602  20.707  -1.642  1.00  0.66           H  
ATOM    984 1HD2 ASN A  64     -27.625  17.985  -4.551  1.00  0.66           H  
ATOM    985 2HD2 ASN A  64     -27.652  17.604  -2.839  1.00  0.66           H  
ATOM    986  N   TYR A  65     -23.533  20.523  -0.049  1.00  0.70           N  
ATOM    987  CA  TYR A  65     -22.877  20.915   1.196  1.00  0.70           C  
ATOM    988  C   TYR A  65     -22.272  22.300   1.167  1.00  0.70           C  
ATOM    989  O   TYR A  65     -22.208  22.934   0.121  1.00  0.70           O  
ATOM    990  CB  TYR A  65     -21.798  19.879   1.514  1.00  0.70           C  
ATOM    991  CG  TYR A  65     -20.666  19.778   0.507  1.00  0.70           C  
ATOM    992  CD1 TYR A  65     -19.464  20.460   0.701  1.00  0.70           C  
ATOM    993  CD2 TYR A  65     -20.842  18.984  -0.629  1.00  0.70           C  
ATOM    994  CE1 TYR A  65     -18.444  20.327  -0.223  1.00  0.70           C  
ATOM    995  CE2 TYR A  65     -19.829  18.863  -1.555  1.00  0.70           C  
ATOM    996  CZ  TYR A  65     -18.630  19.524  -1.355  1.00  0.70           C  
ATOM    997  OH  TYR A  65     -17.616  19.392  -2.271  1.00  0.70           O  
ATOM    998  H   TYR A  65     -23.141  20.835  -0.940  1.00  0.70           H  
ATOM    999  HA  TYR A  65     -23.623  20.912   1.987  1.00  0.70           H  
ATOM   1000 1HB  TYR A  65     -21.368  20.085   2.492  1.00  0.70           H  
ATOM   1001 2HB  TYR A  65     -22.265  18.916   1.564  1.00  0.70           H  
ATOM   1002  HD1 TYR A  65     -19.325  21.086   1.586  1.00  0.70           H  
ATOM   1003  HD2 TYR A  65     -21.782  18.458  -0.785  1.00  0.70           H  
ATOM   1004  HE1 TYR A  65     -17.501  20.846  -0.070  1.00  0.70           H  
ATOM   1005  HE2 TYR A  65     -19.974  18.241  -2.440  1.00  0.70           H  
ATOM   1006  HH  TYR A  65     -16.879  19.952  -2.009  1.00  0.70           H  
ATOM   1007  N   VAL A  66     -21.853  22.785   2.328  1.00  0.75           N  
ATOM   1008  CA  VAL A  66     -21.212  24.084   2.405  1.00  0.75           C  
ATOM   1009  C   VAL A  66     -19.770  23.965   2.899  1.00  0.75           C  
ATOM   1010  O   VAL A  66     -19.509  23.355   3.935  1.00  0.75           O  
ATOM   1011  CB  VAL A  66     -22.022  25.007   3.326  1.00  0.75           C  
ATOM   1012  CG1 VAL A  66     -21.340  26.345   3.425  1.00  0.75           C  
ATOM   1013  CG2 VAL A  66     -23.436  25.160   2.773  1.00  0.75           C  
ATOM   1014  H   VAL A  66     -21.981  22.230   3.170  1.00  0.75           H  
ATOM   1015  HA  VAL A  66     -21.197  24.516   1.412  1.00  0.75           H  
ATOM   1016  HB  VAL A  66     -22.063  24.573   4.329  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  66     -21.908  27.000   4.082  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  66     -20.337  26.217   3.819  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  66     -21.290  26.779   2.433  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  66     -24.010  25.811   3.428  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  66     -23.389  25.597   1.780  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  66     -23.921  24.186   2.719  1.00  0.75           H  
ATOM   1023  N   LEU A  67     -18.838  24.534   2.138  1.00  0.80           N  
ATOM   1024  CA  LEU A  67     -17.416  24.479   2.472  1.00  0.80           C  
ATOM   1025  C   LEU A  67     -16.849  25.896   2.439  1.00  0.80           C  
ATOM   1026  O   LEU A  67     -16.982  26.603   1.442  1.00  0.80           O  
ATOM   1027  CB  LEU A  67     -16.690  23.557   1.480  1.00  0.80           C  
ATOM   1028  CG  LEU A  67     -15.150  23.385   1.645  1.00  0.80           C  
ATOM   1029  CD1 LEU A  67     -14.855  22.740   2.963  1.00  0.80           C  
ATOM   1030  CD2 LEU A  67     -14.606  22.496   0.539  1.00  0.80           C  
ATOM   1031  H   LEU A  67     -19.144  25.026   1.295  1.00  0.80           H  
ATOM   1032  HA  LEU A  67     -17.300  24.078   3.478  1.00  0.80           H  
ATOM   1033 1HB  LEU A  67     -17.144  22.573   1.527  1.00  0.80           H  
ATOM   1034 2HB  LEU A  67     -16.856  23.967   0.503  1.00  0.80           H  
ATOM   1035  HG  LEU A  67     -14.666  24.359   1.611  1.00  0.80           H  
ATOM   1036 1HD1 LEU A  67     -13.773  22.616   3.080  1.00  0.80           H  
ATOM   1037 2HD1 LEU A  67     -15.238  23.356   3.772  1.00  0.80           H  
ATOM   1038 3HD1 LEU A  67     -15.333  21.777   2.973  1.00  0.80           H  
ATOM   1039 1HD2 LEU A  67     -13.528  22.374   0.671  1.00  0.80           H  
ATOM   1040 2HD2 LEU A  67     -15.091  21.521   0.588  1.00  0.80           H  
ATOM   1041 3HD2 LEU A  67     -14.795  22.948  -0.425  1.00  0.80           H  
ATOM   1042  N   GLU A  68     -16.286  26.342   3.563  1.00  0.83           N  
ATOM   1043  CA  GLU A  68     -15.758  27.708   3.714  1.00  0.83           C  
ATOM   1044  C   GLU A  68     -16.828  28.769   3.441  1.00  0.83           C  
ATOM   1045  O   GLU A  68     -16.525  29.877   3.003  1.00  0.83           O  
ATOM   1046  CB  GLU A  68     -14.574  27.962   2.773  1.00  0.83           C  
ATOM   1047  CG  GLU A  68     -13.365  27.071   2.976  1.00  0.83           C  
ATOM   1048  CD  GLU A  68     -12.238  27.445   2.042  1.00  0.83           C  
ATOM   1049  OE1 GLU A  68     -11.873  28.599   2.019  1.00  0.83           O  
ATOM   1050  OE2 GLU A  68     -11.754  26.586   1.345  1.00  0.83           O  
ATOM   1051  H   GLU A  68     -16.210  25.707   4.344  1.00  0.83           H  
ATOM   1052  HA  GLU A  68     -15.416  27.832   4.743  1.00  0.83           H  
ATOM   1053 1HB  GLU A  68     -14.886  27.864   1.737  1.00  0.83           H  
ATOM   1054 2HB  GLU A  68     -14.237  28.989   2.902  1.00  0.83           H  
ATOM   1055 1HG  GLU A  68     -13.020  27.171   4.003  1.00  0.83           H  
ATOM   1056 2HG  GLU A  68     -13.642  26.038   2.817  1.00  0.83           H  
ATOM   1057  N   GLY A  69     -18.079  28.421   3.710  1.00  0.84           N  
ATOM   1058  CA  GLY A  69     -19.215  29.309   3.513  1.00  0.84           C  
ATOM   1059  C   GLY A  69     -19.833  29.198   2.112  1.00  0.84           C  
ATOM   1060  O   GLY A  69     -20.919  29.730   1.872  1.00  0.84           O  
ATOM   1061  H   GLY A  69     -18.244  27.493   4.065  1.00  0.84           H  
ATOM   1062 1HA  GLY A  69     -19.975  29.088   4.262  1.00  0.84           H  
ATOM   1063 2HA  GLY A  69     -18.898  30.337   3.685  1.00  0.84           H  
ATOM   1064  N   LYS A  70     -19.164  28.511   1.183  1.00  0.82           N  
ATOM   1065  CA  LYS A  70     -19.693  28.383  -0.170  1.00  0.82           C  
ATOM   1066  C   LYS A  70     -20.520  27.132  -0.392  1.00  0.82           C  
ATOM   1067  O   LYS A  70     -20.082  26.018  -0.098  1.00  0.82           O  
ATOM   1068  CB  LYS A  70     -18.578  28.394  -1.221  1.00  0.82           C  
ATOM   1069  CG  LYS A  70     -19.146  28.282  -2.643  1.00  0.82           C  
ATOM   1070  CD  LYS A  70     -18.137  28.348  -3.766  1.00  0.82           C  
ATOM   1071  CE  LYS A  70     -18.885  28.341  -5.132  1.00  0.82           C  
ATOM   1072  NZ  LYS A  70     -19.590  27.017  -5.434  1.00  0.82           N  
ATOM   1073  H   LYS A  70     -18.275  28.064   1.404  1.00  0.82           H  
ATOM   1074  HA  LYS A  70     -20.341  29.239  -0.361  1.00  0.82           H  
ATOM   1075 1HB  LYS A  70     -18.002  29.314  -1.143  1.00  0.82           H  
ATOM   1076 2HB  LYS A  70     -17.900  27.554  -1.045  1.00  0.82           H  
ATOM   1077 1HG  LYS A  70     -19.591  27.315  -2.719  1.00  0.82           H  
ATOM   1078 2HG  LYS A  70     -19.920  29.030  -2.800  1.00  0.82           H  
ATOM   1079 1HD  LYS A  70     -17.538  29.254  -3.679  1.00  0.82           H  
ATOM   1080 2HD  LYS A  70     -17.479  27.480  -3.715  1.00  0.82           H  
ATOM   1081 1HE  LYS A  70     -19.635  29.129  -5.106  1.00  0.82           H  
ATOM   1082 2HE  LYS A  70     -18.179  28.553  -5.933  1.00  0.82           H  
ATOM   1083 1HZ  LYS A  70     -20.066  27.063  -6.318  1.00  0.82           H  
ATOM   1084 2HZ  LYS A  70     -18.925  26.240  -5.509  1.00  0.82           H  
ATOM   1085 3HZ  LYS A  70     -20.287  26.775  -4.700  1.00  0.82           H  
ATOM   1086  N   ALA A  71     -21.736  27.293  -0.903  1.00  0.77           N  
ATOM   1087  CA  ALA A  71     -22.502  26.102  -1.230  1.00  0.77           C  
ATOM   1088  C   ALA A  71     -21.829  25.398  -2.413  1.00  0.77           C  
ATOM   1089  O   ALA A  71     -21.455  26.051  -3.403  1.00  0.77           O  
ATOM   1090  CB  ALA A  71     -23.941  26.450  -1.540  1.00  0.77           C  
ATOM   1091  H   ALA A  71     -22.100  28.216  -1.092  1.00  0.77           H  
ATOM   1092  HA  ALA A  71     -22.478  25.425  -0.380  1.00  0.77           H  
ATOM   1093 1HB  ALA A  71     -24.488  25.536  -1.773  1.00  0.77           H  
ATOM   1094 2HB  ALA A  71     -24.391  26.934  -0.674  1.00  0.77           H  
ATOM   1095 3HB  ALA A  71     -23.978  27.122  -2.394  1.00  0.77           H  
ATOM   1096  N   MET A  72     -21.737  24.078  -2.321  1.00  0.72           N  
ATOM   1097  CA  MET A  72     -21.143  23.217  -3.331  1.00  0.72           C  
ATOM   1098  C   MET A  72     -21.992  21.999  -3.643  1.00  0.72           C  
ATOM   1099  O   MET A  72     -22.663  21.444  -2.765  1.00  0.72           O  
ATOM   1100  CB  MET A  72     -19.779  22.722  -2.853  1.00  0.72           C  
ATOM   1101  CG  MET A  72     -18.712  23.775  -2.681  1.00  0.72           C  
ATOM   1102  SD  MET A  72     -17.152  23.064  -2.132  1.00  0.72           S  
ATOM   1103  CE  MET A  72     -16.499  22.208  -3.544  1.00  0.72           C  
ATOM   1104  H   MET A  72     -22.059  23.646  -1.467  1.00  0.72           H  
ATOM   1105  HA  MET A  72     -21.024  23.790  -4.253  1.00  0.72           H  
ATOM   1106 1HB  MET A  72     -19.913  22.247  -1.885  1.00  0.72           H  
ATOM   1107 2HB  MET A  72     -19.405  21.960  -3.541  1.00  0.72           H  
ATOM   1108 1HG  MET A  72     -18.552  24.292  -3.630  1.00  0.72           H  
ATOM   1109 2HG  MET A  72     -19.030  24.507  -1.943  1.00  0.72           H  
ATOM   1110 1HE  MET A  72     -15.556  21.733  -3.274  1.00  0.72           H  
ATOM   1111 2HE  MET A  72     -17.209  21.450  -3.878  1.00  0.72           H  
ATOM   1112 3HE  MET A  72     -16.320  22.918  -4.340  1.00  0.72           H  
ATOM   1113  N   THR A  73     -21.902  21.545  -4.885  1.00  0.67           N  
ATOM   1114  CA  THR A  73     -22.553  20.314  -5.298  1.00  0.67           C  
ATOM   1115  C   THR A  73     -21.516  19.393  -5.919  1.00  0.67           C  
ATOM   1116  O   THR A  73     -20.654  19.843  -6.692  1.00  0.67           O  
ATOM   1117  CB  THR A  73     -23.694  20.547  -6.311  1.00  0.67           C  
ATOM   1118  OG1 THR A  73     -24.680  21.422  -5.744  1.00  0.67           O  
ATOM   1119  CG2 THR A  73     -24.376  19.201  -6.687  1.00  0.67           C  
ATOM   1120  H   THR A  73     -21.360  22.066  -5.561  1.00  0.67           H  
ATOM   1121  HA  THR A  73     -22.969  19.832  -4.424  1.00  0.67           H  
ATOM   1122  HB  THR A  73     -23.290  21.008  -7.209  1.00  0.67           H  
ATOM   1123  HG1 THR A  73     -25.210  20.938  -5.081  1.00  0.67           H  
ATOM   1124 1HG2 THR A  73     -25.182  19.386  -7.394  1.00  0.67           H  
ATOM   1125 2HG2 THR A  73     -23.662  18.523  -7.141  1.00  0.67           H  
ATOM   1126 3HG2 THR A  73     -24.787  18.739  -5.787  1.00  0.67           H  
ATOM   1127  N   ALA A  74     -21.590  18.111  -5.581  1.00  0.64           N  
ATOM   1128  CA  ALA A  74     -20.693  17.131  -6.184  1.00  0.64           C  
ATOM   1129  C   ALA A  74     -21.383  15.801  -6.389  1.00  0.64           C  
ATOM   1130  O   ALA A  74     -22.300  15.428  -5.663  1.00  0.64           O  
ATOM   1131  CB  ALA A  74     -19.450  16.929  -5.325  1.00  0.64           C  
ATOM   1132  H   ALA A  74     -22.300  17.833  -4.901  1.00  0.64           H  
ATOM   1133  HA  ALA A  74     -20.409  17.496  -7.163  1.00  0.64           H  
ATOM   1134 1HB  ALA A  74     -18.789  16.210  -5.813  1.00  0.64           H  
ATOM   1135 2HB  ALA A  74     -18.928  17.880  -5.205  1.00  0.64           H  
ATOM   1136 3HB  ALA A  74     -19.740  16.547  -4.348  1.00  0.64           H  
ATOM   1137  N   VAL A  75     -20.929  15.074  -7.392  1.00  0.61           N  
ATOM   1138  CA  VAL A  75     -21.464  13.754  -7.668  1.00  0.61           C  
ATOM   1139  C   VAL A  75     -20.367  12.726  -7.509  1.00  0.61           C  
ATOM   1140  O   VAL A  75     -19.308  12.815  -8.158  1.00  0.61           O  
ATOM   1141  CB  VAL A  75     -22.070  13.686  -9.071  1.00  0.61           C  
ATOM   1142  CG1 VAL A  75     -22.594  12.302  -9.318  1.00  0.61           C  
ATOM   1143  CG2 VAL A  75     -23.174  14.733  -9.195  1.00  0.61           C  
ATOM   1144  H   VAL A  75     -20.173  15.441  -7.963  1.00  0.61           H  
ATOM   1145  HA  VAL A  75     -22.247  13.532  -6.949  1.00  0.61           H  
ATOM   1146  HB  VAL A  75     -21.297  13.876  -9.806  1.00  0.61           H  
ATOM   1147 1HG1 VAL A  75     -23.016  12.241 -10.319  1.00  0.61           H  
ATOM   1148 2HG1 VAL A  75     -21.780  11.585  -9.226  1.00  0.61           H  
ATOM   1149 3HG1 VAL A  75     -23.368  12.075  -8.580  1.00  0.61           H  
ATOM   1150 1HG2 VAL A  75     -23.604  14.689 -10.193  1.00  0.61           H  
ATOM   1151 2HG2 VAL A  75     -23.951  14.531  -8.455  1.00  0.61           H  
ATOM   1152 3HG2 VAL A  75     -22.761  15.726  -9.025  1.00  0.61           H  
ATOM   1153  N   GLU A  76     -20.627  11.760  -6.632  1.00  0.60           N  
ATOM   1154  CA  GLU A  76     -19.647  10.753  -6.286  1.00  0.60           C  
ATOM   1155  C   GLU A  76     -20.085   9.317  -6.529  1.00  0.60           C  
ATOM   1156  O   GLU A  76     -21.210   8.929  -6.212  1.00  0.60           O  
ATOM   1157  CB  GLU A  76     -19.309  10.907  -4.798  1.00  0.60           C  
ATOM   1158  CG  GLU A  76     -18.615  12.217  -4.433  1.00  0.60           C  
ATOM   1159  CD  GLU A  76     -18.324  12.363  -2.952  1.00  0.60           C  
ATOM   1160  OE1 GLU A  76     -18.747  11.516  -2.208  1.00  0.60           O  
ATOM   1161  OE2 GLU A  76     -17.680  13.311  -2.571  1.00  0.60           O  
ATOM   1162  H   GLU A  76     -21.540  11.747  -6.178  1.00  0.60           H  
ATOM   1163  HA  GLU A  76     -18.762  10.939  -6.880  1.00  0.60           H  
ATOM   1164 1HB  GLU A  76     -20.226  10.839  -4.210  1.00  0.60           H  
ATOM   1165 2HB  GLU A  76     -18.662  10.083  -4.493  1.00  0.60           H  
ATOM   1166 1HG  GLU A  76     -17.685  12.220  -4.960  1.00  0.60           H  
ATOM   1167 2HG  GLU A  76     -19.209  13.064  -4.776  1.00  0.60           H  
ATOM   1168  N   GLU A  77     -19.164   8.512  -7.044  1.00  0.59           N  
ATOM   1169  CA  GLU A  77     -19.411   7.085  -7.230  1.00  0.59           C  
ATOM   1170  C   GLU A  77     -18.824   6.379  -6.032  1.00  0.59           C  
ATOM   1171  O   GLU A  77     -17.727   6.733  -5.594  1.00  0.59           O  
ATOM   1172  CB  GLU A  77     -18.826   6.559  -8.539  1.00  0.59           C  
ATOM   1173  CG  GLU A  77     -19.140   5.081  -8.809  1.00  0.59           C  
ATOM   1174  CD  GLU A  77     -18.619   4.586 -10.140  1.00  0.59           C  
ATOM   1175  OE1 GLU A  77     -18.059   5.369 -10.870  1.00  0.59           O  
ATOM   1176  OE2 GLU A  77     -18.789   3.421 -10.425  1.00  0.59           O  
ATOM   1177  H   GLU A  77     -18.255   8.913  -7.278  1.00  0.59           H  
ATOM   1178  HA  GLU A  77     -20.482   6.898  -7.236  1.00  0.59           H  
ATOM   1179 1HB  GLU A  77     -19.219   7.142  -9.371  1.00  0.59           H  
ATOM   1180 2HB  GLU A  77     -17.743   6.683  -8.532  1.00  0.59           H  
ATOM   1181 1HG  GLU A  77     -18.694   4.476  -8.019  1.00  0.59           H  
ATOM   1182 2HG  GLU A  77     -20.222   4.934  -8.765  1.00  0.59           H  
ATOM   1183  N   THR A  78     -19.551   5.421  -5.468  1.00  0.59           N  
ATOM   1184  CA  THR A  78     -19.052   4.765  -4.275  1.00  0.59           C  
ATOM   1185  C   THR A  78     -18.772   3.266  -4.440  1.00  0.59           C  
ATOM   1186  O   THR A  78     -19.463   2.557  -5.183  1.00  0.59           O  
ATOM   1187  CB  THR A  78     -20.101   4.943  -3.172  1.00  0.59           C  
ATOM   1188  OG1 THR A  78     -21.280   4.232  -3.542  1.00  0.59           O  
ATOM   1189  CG2 THR A  78     -20.507   6.426  -3.101  1.00  0.59           C  
ATOM   1190  H   THR A  78     -20.471   5.186  -5.839  1.00  0.59           H  
ATOM   1191  HA  THR A  78     -18.129   5.248  -3.972  1.00  0.59           H  
ATOM   1192  HB  THR A  78     -19.708   4.596  -2.217  1.00  0.59           H  
ATOM   1193  HG1 THR A  78     -21.553   4.555  -4.438  1.00  0.59           H  
ATOM   1194 1HG2 THR A  78     -21.265   6.560  -2.335  1.00  0.59           H  
ATOM   1195 2HG2 THR A  78     -19.653   7.032  -2.873  1.00  0.59           H  
ATOM   1196 3HG2 THR A  78     -20.914   6.740  -4.065  1.00  0.59           H  
ATOM   1197  N   THR A  79     -17.806   2.793  -3.652  1.00  0.60           N  
ATOM   1198  CA  THR A  79     -17.434   1.387  -3.504  1.00  0.60           C  
ATOM   1199  C   THR A  79     -17.431   1.030  -2.015  1.00  0.60           C  
ATOM   1200  O   THR A  79     -16.901   1.791  -1.201  1.00  0.60           O  
ATOM   1201  CB  THR A  79     -16.047   1.120  -4.121  1.00  0.60           C  
ATOM   1202  OG1 THR A  79     -16.071   1.453  -5.513  1.00  0.60           O  
ATOM   1203  CG2 THR A  79     -15.657  -0.347  -3.957  1.00  0.60           C  
ATOM   1204  H   THR A  79     -17.265   3.480  -3.131  1.00  0.60           H  
ATOM   1205  HA  THR A  79     -18.174   0.765  -4.003  1.00  0.60           H  
ATOM   1206  HB  THR A  79     -15.309   1.747  -3.626  1.00  0.60           H  
ATOM   1207  HG1 THR A  79     -15.178   1.410  -5.868  1.00  0.60           H  
ATOM   1208 1HG2 THR A  79     -14.677  -0.513  -4.401  1.00  0.60           H  
ATOM   1209 2HG2 THR A  79     -15.620  -0.605  -2.900  1.00  0.60           H  
ATOM   1210 3HG2 THR A  79     -16.393  -0.977  -4.457  1.00  0.60           H  
ATOM   1211  N   HIS A  80     -17.994  -0.123  -1.640  1.00  0.61           N  
ATOM   1212  CA  HIS A  80     -18.038  -0.471  -0.217  1.00  0.61           C  
ATOM   1213  C   HIS A  80     -17.537  -1.888   0.076  1.00  0.61           C  
ATOM   1214  O   HIS A  80     -17.886  -2.837  -0.630  1.00  0.61           O  
ATOM   1215  CB  HIS A  80     -19.480  -0.362   0.275  1.00  0.61           C  
ATOM   1216  CG  HIS A  80     -20.102   1.000   0.065  1.00  0.61           C  
ATOM   1217  ND1 HIS A  80     -19.893   2.058   0.915  1.00  0.61           N  
ATOM   1218  CD2 HIS A  80     -20.932   1.451  -0.898  1.00  0.61           C  
ATOM   1219  CE1 HIS A  80     -20.567   3.111   0.478  1.00  0.61           C  
ATOM   1220  NE2 HIS A  80     -21.209   2.758  -0.618  1.00  0.61           N  
ATOM   1221  H   HIS A  80     -18.426  -0.738  -2.325  1.00  0.61           H  
ATOM   1222  HA  HIS A  80     -17.420   0.217   0.357  1.00  0.61           H  
ATOM   1223 1HB  HIS A  80     -20.096  -1.102  -0.238  1.00  0.61           H  
ATOM   1224 2HB  HIS A  80     -19.511  -0.591   1.343  1.00  0.61           H  
ATOM   1225  HD2 HIS A  80     -21.312   0.884  -1.735  1.00  0.61           H  
ATOM   1226  HE1 HIS A  80     -20.595   4.097   0.949  1.00  0.61           H  
ATOM   1227  HE2 HIS A  80     -21.816   3.342  -1.181  1.00  0.61           H  
ATOM   1228  N   ALA A  81     -16.704  -2.020   1.119  1.00  0.62           N  
ATOM   1229  CA  ALA A  81     -16.174  -3.321   1.554  1.00  0.62           C  
ATOM   1230  C   ALA A  81     -16.420  -3.554   3.053  1.00  0.62           C  
ATOM   1231  O   ALA A  81     -15.576  -3.215   3.909  1.00  0.62           O  
ATOM   1232  CB  ALA A  81     -14.691  -3.397   1.244  1.00  0.62           C  
ATOM   1233  H   ALA A  81     -16.449  -1.192   1.662  1.00  0.62           H  
ATOM   1234  HA  ALA A  81     -16.692  -4.109   1.005  1.00  0.62           H  
ATOM   1235 1HB  ALA A  81     -14.305  -4.373   1.543  1.00  0.62           H  
ATOM   1236 2HB  ALA A  81     -14.540  -3.260   0.173  1.00  0.62           H  
ATOM   1237 3HB  ALA A  81     -14.169  -2.614   1.785  1.00  0.62           H  
ATOM   1238  N   ASP A  82     -17.547  -4.202   3.360  1.00  0.62           N  
ATOM   1239  CA  ASP A  82     -17.987  -4.421   4.739  1.00  0.62           C  
ATOM   1240  C   ASP A  82     -16.977  -5.220   5.547  1.00  0.62           C  
ATOM   1241  O   ASP A  82     -16.788  -4.975   6.739  1.00  0.62           O  
ATOM   1242  CB  ASP A  82     -19.311  -5.174   4.744  1.00  0.62           C  
ATOM   1243  CG  ASP A  82     -20.506  -4.357   4.288  1.00  0.62           C  
ATOM   1244  OD1 ASP A  82     -20.444  -3.142   4.196  1.00  0.62           O  
ATOM   1245  OD2 ASP A  82     -21.516  -4.949   4.011  1.00  0.62           O  
ATOM   1246  H   ASP A  82     -18.141  -4.512   2.601  1.00  0.62           H  
ATOM   1247  HA  ASP A  82     -18.117  -3.455   5.220  1.00  0.62           H  
ATOM   1248 1HB  ASP A  82     -19.220  -6.051   4.097  1.00  0.62           H  
ATOM   1249 2HB  ASP A  82     -19.506  -5.541   5.751  1.00  0.62           H  
ATOM   1250  N   GLU A  83     -16.314  -6.154   4.874  1.00  0.62           N  
ATOM   1251  CA  GLU A  83     -15.317  -7.045   5.457  1.00  0.62           C  
ATOM   1252  C   GLU A  83     -14.075  -6.332   6.006  1.00  0.62           C  
ATOM   1253  O   GLU A  83     -13.329  -6.903   6.805  1.00  0.62           O  
ATOM   1254  CB  GLU A  83     -14.939  -8.096   4.416  1.00  0.62           C  
ATOM   1255  CG  GLU A  83     -14.409  -7.534   3.100  1.00  0.62           C  
ATOM   1256  CD  GLU A  83     -15.508  -7.195   2.129  1.00  0.62           C  
ATOM   1257  OE1 GLU A  83     -16.646  -7.147   2.540  1.00  0.62           O  
ATOM   1258  OE2 GLU A  83     -15.211  -6.983   0.978  1.00  0.62           O  
ATOM   1259  H   GLU A  83     -16.532  -6.259   3.895  1.00  0.62           H  
ATOM   1260  HA  GLU A  83     -15.789  -7.562   6.293  1.00  0.62           H  
ATOM   1261 1HB  GLU A  83     -14.173  -8.753   4.828  1.00  0.62           H  
ATOM   1262 2HB  GLU A  83     -15.810  -8.711   4.189  1.00  0.62           H  
ATOM   1263 1HG  GLU A  83     -13.870  -6.635   3.296  1.00  0.62           H  
ATOM   1264 2HG  GLU A  83     -13.726  -8.249   2.648  1.00  0.62           H  
ATOM   1265  N   THR A  84     -13.856  -5.093   5.572  1.00  0.61           N  
ATOM   1266  CA  THR A  84     -12.743  -4.279   6.025  1.00  0.61           C  
ATOM   1267  C   THR A  84     -13.246  -3.048   6.753  1.00  0.61           C  
ATOM   1268  O   THR A  84     -12.463  -2.321   7.360  1.00  0.61           O  
ATOM   1269  CB  THR A  84     -11.853  -3.848   4.852  1.00  0.61           C  
ATOM   1270  OG1 THR A  84     -12.658  -3.120   3.904  1.00  0.61           O  
ATOM   1271  CG2 THR A  84     -11.219  -5.040   4.176  1.00  0.61           C  
ATOM   1272  H   THR A  84     -14.506  -4.678   4.907  1.00  0.61           H  
ATOM   1273  HA  THR A  84     -12.142  -4.862   6.722  1.00  0.61           H  
ATOM   1274  HB  THR A  84     -11.065  -3.195   5.222  1.00  0.61           H  
ATOM   1275  HG1 THR A  84     -13.536  -3.549   3.812  1.00  0.61           H  
ATOM   1276 1HG2 THR A  84     -10.595  -4.698   3.352  1.00  0.61           H  
ATOM   1277 2HG2 THR A  84     -10.606  -5.582   4.897  1.00  0.61           H  
ATOM   1278 3HG2 THR A  84     -11.976  -5.692   3.796  1.00  0.61           H  
ATOM   1279  N   ARG A  85     -14.564  -2.819   6.686  1.00  0.60           N  
ATOM   1280  CA  ARG A  85     -15.220  -1.638   7.242  1.00  0.60           C  
ATOM   1281  C   ARG A  85     -14.695  -0.380   6.587  1.00  0.60           C  
ATOM   1282  O   ARG A  85     -14.405   0.628   7.249  1.00  0.60           O  
ATOM   1283  CB  ARG A  85     -15.030  -1.538   8.741  1.00  0.60           C  
ATOM   1284  CG  ARG A  85     -15.577  -2.710   9.534  1.00  0.60           C  
ATOM   1285  CD  ARG A  85     -15.314  -2.526  10.968  1.00  0.60           C  
ATOM   1286  NE  ARG A  85     -13.882  -2.486  11.201  1.00  0.60           N  
ATOM   1287  CZ  ARG A  85     -13.095  -3.583  11.323  1.00  0.60           C  
ATOM   1288  NH1 ARG A  85     -13.639  -4.784  11.261  1.00  0.60           N  
ATOM   1289  NH2 ARG A  85     -11.786  -3.472  11.497  1.00  0.60           N  
ATOM   1290  H   ARG A  85     -15.140  -3.468   6.161  1.00  0.60           H  
ATOM   1291  HA  ARG A  85     -16.288  -1.720   7.038  1.00  0.60           H  
ATOM   1292 1HB  ARG A  85     -13.983  -1.413   9.000  1.00  0.60           H  
ATOM   1293 2HB  ARG A  85     -15.546  -0.646   9.102  1.00  0.60           H  
ATOM   1294 1HG  ARG A  85     -16.655  -2.778   9.382  1.00  0.60           H  
ATOM   1295 2HG  ARG A  85     -15.103  -3.635   9.202  1.00  0.60           H  
ATOM   1296 1HD  ARG A  85     -15.742  -1.579  11.308  1.00  0.60           H  
ATOM   1297 2HD  ARG A  85     -15.738  -3.349  11.540  1.00  0.60           H  
ATOM   1298  HE  ARG A  85     -13.451  -1.550  11.240  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  85     -14.635  -4.881  11.120  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  85     -13.058  -5.607  11.342  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  85     -11.332  -2.554  11.522  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  85     -11.221  -4.300  11.576  1.00  0.60           H  
ATOM   1303  N   THR A  86     -14.582  -0.446   5.261  1.00  0.59           N  
ATOM   1304  CA  THR A  86     -14.119   0.696   4.500  1.00  0.59           C  
ATOM   1305  C   THR A  86     -15.053   1.065   3.382  1.00  0.59           C  
ATOM   1306  O   THR A  86     -15.858   0.254   2.909  1.00  0.59           O  
ATOM   1307  CB  THR A  86     -12.738   0.458   3.845  1.00  0.59           C  
ATOM   1308  OG1 THR A  86     -12.818  -0.585   2.869  1.00  0.59           O  
ATOM   1309  CG2 THR A  86     -11.741   0.084   4.860  1.00  0.59           C  
ATOM   1310  H   THR A  86     -14.833  -1.314   4.784  1.00  0.59           H  
ATOM   1311  HA  THR A  86     -14.049   1.547   5.170  1.00  0.59           H  
ATOM   1312  HB  THR A  86     -12.418   1.382   3.357  1.00  0.59           H  
ATOM   1313  HG1 THR A  86     -12.756  -1.449   3.315  1.00  0.59           H  
ATOM   1314 1HG2 THR A  86     -10.769  -0.060   4.397  1.00  0.59           H  
ATOM   1315 2HG2 THR A  86     -11.692   0.866   5.564  1.00  0.59           H  
ATOM   1316 3HG2 THR A  86     -12.039  -0.823   5.349  1.00  0.59           H  
ATOM   1317  N   LEU A  87     -14.880   2.285   2.920  1.00  0.58           N  
ATOM   1318  CA  LEU A  87     -15.580   2.754   1.750  1.00  0.58           C  
ATOM   1319  C   LEU A  87     -14.706   3.695   0.953  1.00  0.58           C  
ATOM   1320  O   LEU A  87     -13.888   4.435   1.512  1.00  0.58           O  
ATOM   1321  CB  LEU A  87     -16.862   3.463   2.193  1.00  0.58           C  
ATOM   1322  CG  LEU A  87     -16.646   4.639   3.078  1.00  0.58           C  
ATOM   1323  CD1 LEU A  87     -16.376   5.859   2.240  1.00  0.58           C  
ATOM   1324  CD2 LEU A  87     -17.858   4.843   3.928  1.00  0.58           C  
ATOM   1325  H   LEU A  87     -14.243   2.901   3.425  1.00  0.58           H  
ATOM   1326  HA  LEU A  87     -15.833   1.902   1.123  1.00  0.58           H  
ATOM   1327 1HB  LEU A  87     -17.393   3.803   1.298  1.00  0.58           H  
ATOM   1328 2HB  LEU A  87     -17.501   2.747   2.717  1.00  0.58           H  
ATOM   1329  HG  LEU A  87     -15.789   4.447   3.708  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  87     -16.228   6.719   2.867  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  87     -15.497   5.709   1.620  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  87     -17.230   6.023   1.620  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  87     -17.700   5.699   4.577  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  87     -18.715   5.029   3.282  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  87     -18.040   3.952   4.530  1.00  0.58           H  
ATOM   1336  N   THR A  88     -14.923   3.717  -0.355  1.00  0.58           N  
ATOM   1337  CA  THR A  88     -14.214   4.650  -1.206  1.00  0.58           C  
ATOM   1338  C   THR A  88     -15.155   5.413  -2.103  1.00  0.58           C  
ATOM   1339  O   THR A  88     -16.040   4.840  -2.742  1.00  0.58           O  
ATOM   1340  CB  THR A  88     -13.144   3.953  -2.068  1.00  0.58           C  
ATOM   1341  OG1 THR A  88     -12.181   3.312  -1.218  1.00  0.58           O  
ATOM   1342  CG2 THR A  88     -12.435   4.990  -2.994  1.00  0.58           C  
ATOM   1343  H   THR A  88     -15.604   3.072  -0.754  1.00  0.58           H  
ATOM   1344  HA  THR A  88     -13.707   5.364  -0.572  1.00  0.58           H  
ATOM   1345  HB  THR A  88     -13.614   3.197  -2.690  1.00  0.58           H  
ATOM   1346  HG1 THR A  88     -11.868   3.940  -0.561  1.00  0.58           H  
ATOM   1347 1HG2 THR A  88     -11.683   4.486  -3.597  1.00  0.58           H  
ATOM   1348 2HG2 THR A  88     -13.163   5.453  -3.656  1.00  0.58           H  
ATOM   1349 3HG2 THR A  88     -11.963   5.762  -2.404  1.00  0.58           H  
ATOM   1350  N   HIS A  89     -14.979   6.719  -2.143  1.00  0.58           N  
ATOM   1351  CA  HIS A  89     -15.762   7.552  -3.023  1.00  0.58           C  
ATOM   1352  C   HIS A  89     -14.874   8.136  -4.099  1.00  0.58           C  
ATOM   1353  O   HIS A  89     -13.713   8.456  -3.847  1.00  0.58           O  
ATOM   1354  CB  HIS A  89     -16.450   8.683  -2.272  1.00  0.58           C  
ATOM   1355  CG  HIS A  89     -17.542   8.289  -1.343  1.00  0.58           C  
ATOM   1356  ND1 HIS A  89     -18.451   9.204  -0.885  1.00  0.58           N  
ATOM   1357  CD2 HIS A  89     -17.897   7.107  -0.794  1.00  0.58           C  
ATOM   1358  CE1 HIS A  89     -19.317   8.614  -0.107  1.00  0.58           C  
ATOM   1359  NE2 HIS A  89     -19.008   7.340  -0.028  1.00  0.58           N  
ATOM   1360  H   HIS A  89     -14.259   7.134  -1.562  1.00  0.58           H  
ATOM   1361  HA  HIS A  89     -16.527   6.960  -3.511  1.00  0.58           H  
ATOM   1362 1HB  HIS A  89     -15.706   9.228  -1.696  1.00  0.58           H  
ATOM   1363 2HB  HIS A  89     -16.866   9.384  -2.994  1.00  0.58           H  
ATOM   1364  HD1 HIS A  89     -18.490  10.186  -1.160  1.00  0.58           H  
ATOM   1365  HD2 HIS A  89     -17.503   6.099  -0.853  1.00  0.58           H  
ATOM   1366  HE1 HIS A  89     -20.111   9.194   0.332  1.00  0.58           H  
ATOM   1367  N   HIS A  90     -15.439   8.366  -5.268  1.00  0.59           N  
ATOM   1368  CA  HIS A  90     -14.677   8.985  -6.341  1.00  0.59           C  
ATOM   1369  C   HIS A  90     -15.479  10.167  -6.851  1.00  0.59           C  
ATOM   1370  O   HIS A  90     -16.640  10.005  -7.232  1.00  0.59           O  
ATOM   1371  CB  HIS A  90     -14.506   7.985  -7.487  1.00  0.59           C  
ATOM   1372  CG  HIS A  90     -13.868   6.680  -7.118  1.00  0.59           C  
ATOM   1373  ND1 HIS A  90     -12.528   6.514  -7.088  1.00  0.59           N  
ATOM   1374  CD2 HIS A  90     -14.410   5.485  -6.753  1.00  0.59           C  
ATOM   1375  CE1 HIS A  90     -12.234   5.280  -6.731  1.00  0.59           C  
ATOM   1376  NE2 HIS A  90     -13.362   4.619  -6.522  1.00  0.59           N  
ATOM   1377  H   HIS A  90     -16.391   8.041  -5.430  1.00  0.59           H  
ATOM   1378  HA  HIS A  90     -13.703   9.335  -5.997  1.00  0.59           H  
ATOM   1379 1HB  HIS A  90     -15.483   7.770  -7.924  1.00  0.59           H  
ATOM   1380 2HB  HIS A  90     -13.897   8.444  -8.266  1.00  0.59           H  
ATOM   1381  HD1 HIS A  90     -11.846   7.240  -7.292  1.00  0.59           H  
ATOM   1382  HD2 HIS A  90     -15.445   5.146  -6.631  1.00  0.59           H  
ATOM   1383  HE1 HIS A  90     -11.191   4.972  -6.654  1.00  0.59           H  
ATOM   1384  N   ILE A  91     -14.897  11.363  -6.890  1.00  0.60           N  
ATOM   1385  CA  ILE A  91     -15.721  12.468  -7.376  1.00  0.60           C  
ATOM   1386  C   ILE A  91     -15.716  12.422  -8.894  1.00  0.60           C  
ATOM   1387  O   ILE A  91     -14.655  12.397  -9.521  1.00  0.60           O  
ATOM   1388  CB  ILE A  91     -15.257  13.855  -6.895  1.00  0.60           C  
ATOM   1389  CG1 ILE A  91     -15.276  13.956  -5.382  1.00  0.60           C  
ATOM   1390  CG2 ILE A  91     -16.193  14.916  -7.453  1.00  0.60           C  
ATOM   1391  CD1 ILE A  91     -14.660  15.221  -4.888  1.00  0.60           C  
ATOM   1392  H   ILE A  91     -13.930  11.494  -6.572  1.00  0.60           H  
ATOM   1393  HA  ILE A  91     -16.747  12.330  -7.043  1.00  0.60           H  
ATOM   1394  HB  ILE A  91     -14.247  14.027  -7.224  1.00  0.60           H  
ATOM   1395 1HG1 ILE A  91     -16.292  13.926  -5.021  1.00  0.60           H  
ATOM   1396 2HG1 ILE A  91     -14.723  13.111  -4.963  1.00  0.60           H  
ATOM   1397 1HG2 ILE A  91     -15.879  15.894  -7.116  1.00  0.60           H  
ATOM   1398 2HG2 ILE A  91     -16.180  14.886  -8.535  1.00  0.60           H  
ATOM   1399 3HG2 ILE A  91     -17.209  14.722  -7.100  1.00  0.60           H  
ATOM   1400 1HD1 ILE A  91     -14.690  15.245  -3.799  1.00  0.60           H  
ATOM   1401 2HD1 ILE A  91     -13.643  15.298  -5.225  1.00  0.60           H  
ATOM   1402 3HD1 ILE A  91     -15.227  16.038  -5.282  1.00  0.60           H  
ATOM   1403  N   THR A  92     -16.904  12.367  -9.479  1.00  0.62           N  
ATOM   1404  CA  THR A  92     -17.045  12.255 -10.918  1.00  0.62           C  
ATOM   1405  C   THR A  92     -17.405  13.602 -11.543  1.00  0.62           C  
ATOM   1406  O   THR A  92     -17.101  13.855 -12.710  1.00  0.62           O  
ATOM   1407  CB  THR A  92     -18.129  11.208 -11.236  1.00  0.62           C  
ATOM   1408  OG1 THR A  92     -19.392  11.645 -10.702  1.00  0.62           O  
ATOM   1409  CG2 THR A  92     -17.779   9.867 -10.583  1.00  0.62           C  
ATOM   1410  H   THR A  92     -17.737  12.391  -8.900  1.00  0.62           H  
ATOM   1411  HA  THR A  92     -16.097  11.922 -11.340  1.00  0.62           H  
ATOM   1412  HB  THR A  92     -18.213  11.082 -12.313  1.00  0.62           H  
ATOM   1413  HG1 THR A  92     -19.259  11.995  -9.791  1.00  0.62           H  
ATOM   1414 1HG2 THR A  92     -18.557   9.136 -10.809  1.00  0.62           H  
ATOM   1415 2HG2 THR A  92     -16.825   9.509 -10.964  1.00  0.62           H  
ATOM   1416 3HG2 THR A  92     -17.712   9.996  -9.508  1.00  0.62           H  
ATOM   1417  N   GLU A  93     -17.999  14.474 -10.730  1.00  0.64           N  
ATOM   1418  CA  GLU A  93     -18.408  15.826 -11.128  1.00  0.64           C  
ATOM   1419  C   GLU A  93     -18.534  16.703  -9.887  1.00  0.64           C  
ATOM   1420  O   GLU A  93     -18.739  16.195  -8.787  1.00  0.64           O  
ATOM   1421  CB  GLU A  93     -19.715  15.795 -11.948  1.00  0.64           C  
ATOM   1422  CG  GLU A  93     -20.255  17.164 -12.473  1.00  0.64           C  
ATOM   1423  CD  GLU A  93     -19.297  17.946 -13.365  1.00  0.64           C  
ATOM   1424  OE1 GLU A  93     -19.442  17.904 -14.566  1.00  0.64           O  
ATOM   1425  OE2 GLU A  93     -18.425  18.590 -12.820  1.00  0.64           O  
ATOM   1426  H   GLU A  93     -18.232  14.141  -9.797  1.00  0.64           H  
ATOM   1427  HA  GLU A  93     -17.627  16.252 -11.760  1.00  0.64           H  
ATOM   1428 1HB  GLU A  93     -19.580  15.146 -12.813  1.00  0.64           H  
ATOM   1429 2HB  GLU A  93     -20.501  15.360 -11.345  1.00  0.64           H  
ATOM   1430 1HG  GLU A  93     -21.149  16.953 -13.057  1.00  0.64           H  
ATOM   1431 2HG  GLU A  93     -20.567  17.781 -11.635  1.00  0.64           H  
ATOM   1432  N   GLY A  94     -18.427  18.016 -10.059  1.00  0.68           N  
ATOM   1433  CA  GLY A  94     -18.624  18.934  -8.941  1.00  0.68           C  
ATOM   1434  C   GLY A  94     -17.605  20.053  -8.865  1.00  0.68           C  
ATOM   1435  O   GLY A  94     -16.530  19.986  -9.463  1.00  0.68           O  
ATOM   1436  H   GLY A  94     -18.263  18.373 -11.005  1.00  0.68           H  
ATOM   1437 1HA  GLY A  94     -19.626  19.362  -9.001  1.00  0.68           H  
ATOM   1438 2HA  GLY A  94     -18.575  18.376  -8.013  1.00  0.68           H  
ATOM   1439  N   ASP A  95     -17.917  21.065  -8.049  1.00  0.71           N  
ATOM   1440  CA  ASP A  95     -17.015  22.223  -7.873  1.00  0.71           C  
ATOM   1441  C   ASP A  95     -15.664  21.792  -7.321  1.00  0.71           C  
ATOM   1442  O   ASP A  95     -14.638  22.418  -7.571  1.00  0.71           O  
ATOM   1443  CB  ASP A  95     -17.567  23.280  -6.919  1.00  0.71           C  
ATOM   1444  CG  ASP A  95     -18.714  24.147  -7.431  1.00  0.71           C  
ATOM   1445  OD1 ASP A  95     -19.015  24.117  -8.593  1.00  0.71           O  
ATOM   1446  OD2 ASP A  95     -19.241  24.914  -6.626  1.00  0.71           O  
ATOM   1447  H   ASP A  95     -18.816  21.004  -7.563  1.00  0.71           H  
ATOM   1448  HA  ASP A  95     -16.854  22.687  -8.847  1.00  0.71           H  
ATOM   1449 1HB  ASP A  95     -17.929  22.777  -6.029  1.00  0.71           H  
ATOM   1450 2HB  ASP A  95     -16.753  23.937  -6.609  1.00  0.71           H  
ATOM   1451  N   ALA A  96     -15.667  20.691  -6.584  1.00  0.73           N  
ATOM   1452  CA  ALA A  96     -14.479  20.127  -5.972  1.00  0.73           C  
ATOM   1453  C   ALA A  96     -13.422  19.790  -7.008  1.00  0.73           C  
ATOM   1454  O   ALA A  96     -12.236  19.746  -6.698  1.00  0.73           O  
ATOM   1455  CB  ALA A  96     -14.830  18.865  -5.219  1.00  0.73           C  
ATOM   1456  H   ALA A  96     -16.549  20.224  -6.441  1.00  0.73           H  
ATOM   1457  HA  ALA A  96     -14.067  20.867  -5.289  1.00  0.73           H  
ATOM   1458 1HB  ALA A  96     -13.933  18.452  -4.751  1.00  0.73           H  
ATOM   1459 2HB  ALA A  96     -15.573  19.085  -4.453  1.00  0.73           H  
ATOM   1460 3HB  ALA A  96     -15.235  18.157  -5.932  1.00  0.73           H  
ATOM   1461  N   MET A  97     -13.855  19.504  -8.233  1.00  0.76           N  
ATOM   1462  CA  MET A  97     -12.936  19.101  -9.274  1.00  0.76           C  
ATOM   1463  C   MET A  97     -12.393  20.287 -10.077  1.00  0.76           C  
ATOM   1464  O   MET A  97     -11.670  20.105 -11.048  1.00  0.76           O  
ATOM   1465  CB  MET A  97     -13.621  18.073 -10.161  1.00  0.76           C  
ATOM   1466  CG  MET A  97     -14.097  16.915  -9.349  1.00  0.76           C  
ATOM   1467  SD  MET A  97     -12.777  16.215  -8.344  1.00  0.76           S  
ATOM   1468  CE  MET A  97     -11.802  15.423  -9.568  1.00  0.76           C  
ATOM   1469  H   MET A  97     -14.842  19.592  -8.471  1.00  0.76           H  
ATOM   1470  HA  MET A  97     -12.083  18.614  -8.806  1.00  0.76           H  
ATOM   1471 1HB  MET A  97     -14.479  18.528 -10.661  1.00  0.76           H  
ATOM   1472 2HB  MET A  97     -12.923  17.715 -10.924  1.00  0.76           H  
ATOM   1473 1HG  MET A  97     -14.895  17.262  -8.699  1.00  0.76           H  
ATOM   1474 2HG  MET A  97     -14.494  16.134 -10.003  1.00  0.76           H  
ATOM   1475 1HE  MET A  97     -10.946  14.981  -9.103  1.00  0.76           H  
ATOM   1476 2HE  MET A  97     -12.390  14.649 -10.065  1.00  0.76           H  
ATOM   1477 3HE  MET A  97     -11.477  16.149 -10.299  1.00  0.76           H  
ATOM   1478  N   LYS A  98     -12.706  21.522  -9.679  1.00  0.77           N  
ATOM   1479  CA  LYS A  98     -12.170  22.674 -10.410  1.00  0.77           C  
ATOM   1480  C   LYS A  98     -10.631  22.751 -10.354  1.00  0.77           C  
ATOM   1481  O   LYS A  98     -10.000  23.362 -11.216  1.00  0.77           O  
ATOM   1482  CB  LYS A  98     -12.776  23.967  -9.856  1.00  0.77           C  
ATOM   1483  CG  LYS A  98     -12.301  24.368  -8.438  1.00  0.77           C  
ATOM   1484  CD  LYS A  98     -13.008  25.635  -7.957  1.00  0.77           C  
ATOM   1485  CE  LYS A  98     -12.704  25.970  -6.477  1.00  0.77           C  
ATOM   1486  NZ  LYS A  98     -11.252  26.268  -6.214  1.00  0.77           N  
ATOM   1487  H   LYS A  98     -13.319  21.681  -8.876  1.00  0.77           H  
ATOM   1488  HA  LYS A  98     -12.457  22.575 -11.457  1.00  0.77           H  
ATOM   1489 1HB  LYS A  98     -12.549  24.791 -10.529  1.00  0.77           H  
ATOM   1490 2HB  LYS A  98     -13.863  23.861  -9.815  1.00  0.77           H  
ATOM   1491 1HG  LYS A  98     -12.458  23.558  -7.729  1.00  0.77           H  
ATOM   1492 2HG  LYS A  98     -11.235  24.581  -8.472  1.00  0.77           H  
ATOM   1493 1HD  LYS A  98     -12.699  26.473  -8.579  1.00  0.77           H  
ATOM   1494 2HD  LYS A  98     -14.085  25.497  -8.067  1.00  0.77           H  
ATOM   1495 1HE  LYS A  98     -13.291  26.843  -6.203  1.00  0.77           H  
ATOM   1496 2HE  LYS A  98     -13.008  25.128  -5.851  1.00  0.77           H  
ATOM   1497 1HZ  LYS A  98     -11.123  26.486  -5.245  1.00  0.77           H  
ATOM   1498 2HZ  LYS A  98     -10.661  25.450  -6.435  1.00  0.77           H  
ATOM   1499 3HZ  LYS A  98     -10.949  27.043  -6.773  1.00  0.77           H  
ATOM   1500  N   ASP A  99     -10.052  22.137  -9.319  1.00  0.78           N  
ATOM   1501  CA  ASP A  99      -8.614  22.075  -9.068  1.00  0.78           C  
ATOM   1502  C   ASP A  99      -7.980  20.719  -9.426  1.00  0.78           C  
ATOM   1503  O   ASP A  99      -6.759  20.631  -9.628  1.00  0.78           O  
ATOM   1504  CB  ASP A  99      -8.339  22.422  -7.607  1.00  0.78           C  
ATOM   1505  CG  ASP A  99      -8.728  23.867  -7.253  1.00  0.78           C  
ATOM   1506  OD1 ASP A  99      -8.223  24.774  -7.858  1.00  0.78           O  
ATOM   1507  OD2 ASP A  99      -9.580  24.051  -6.401  1.00  0.78           O  
ATOM   1508  H   ASP A  99     -10.665  21.674  -8.667  1.00  0.78           H  
ATOM   1509  HA  ASP A  99      -8.134  22.833  -9.687  1.00  0.78           H  
ATOM   1510 1HB  ASP A  99      -8.913  21.761  -6.976  1.00  0.78           H  
ATOM   1511 2HB  ASP A  99      -7.285  22.263  -7.377  1.00  0.78           H  
ATOM   1512  N   TYR A 100      -8.796  19.656  -9.434  1.00  0.77           N  
ATOM   1513  CA  TYR A 100      -8.286  18.290  -9.577  1.00  0.77           C  
ATOM   1514  C   TYR A 100      -8.861  17.548 -10.774  1.00  0.77           C  
ATOM   1515  O   TYR A 100      -9.950  17.838 -11.249  1.00  0.77           O  
ATOM   1516  CB  TYR A 100      -8.604  17.479  -8.317  1.00  0.77           C  
ATOM   1517  CG  TYR A 100      -8.068  18.110  -7.081  1.00  0.77           C  
ATOM   1518  CD1 TYR A 100      -8.919  18.903  -6.349  1.00  0.77           C  
ATOM   1519  CD2 TYR A 100      -6.747  17.966  -6.698  1.00  0.77           C  
ATOM   1520  CE1 TYR A 100      -8.476  19.553  -5.234  1.00  0.77           C  
ATOM   1521  CE2 TYR A 100      -6.297  18.639  -5.569  1.00  0.77           C  
ATOM   1522  CZ  TYR A 100      -7.169  19.430  -4.850  1.00  0.77           C  
ATOM   1523  OH  TYR A 100      -6.741  20.124  -3.764  1.00  0.77           O  
ATOM   1524  H   TYR A 100      -9.789  19.800  -9.324  1.00  0.77           H  
ATOM   1525  HA  TYR A 100      -7.210  18.331  -9.712  1.00  0.77           H  
ATOM   1526 1HB  TYR A 100      -9.685  17.375  -8.209  1.00  0.77           H  
ATOM   1527 2HB  TYR A 100      -8.182  16.474  -8.405  1.00  0.77           H  
ATOM   1528  HD1 TYR A 100      -9.950  19.015  -6.668  1.00  0.77           H  
ATOM   1529  HD2 TYR A 100      -6.066  17.348  -7.283  1.00  0.77           H  
ATOM   1530  HE1 TYR A 100      -9.158  20.185  -4.664  1.00  0.77           H  
ATOM   1531  HE2 TYR A 100      -5.258  18.558  -5.253  1.00  0.77           H  
ATOM   1532  HH  TYR A 100      -5.801  20.366  -3.885  1.00  0.77           H  
ATOM   1533  N   LYS A 101      -8.121  16.558 -11.245  1.00  0.75           N  
ATOM   1534  CA  LYS A 101      -8.593  15.696 -12.319  1.00  0.75           C  
ATOM   1535  C   LYS A 101      -9.166  14.420 -11.711  1.00  0.75           C  
ATOM   1536  O   LYS A 101     -10.085  13.806 -12.256  1.00  0.75           O  
ATOM   1537  CB  LYS A 101      -7.455  15.347 -13.257  1.00  0.75           C  
ATOM   1538  CG  LYS A 101      -6.857  16.521 -13.987  1.00  0.75           C  
ATOM   1539  CD  LYS A 101      -5.886  16.046 -15.042  1.00  0.75           C  
ATOM   1540  CE  LYS A 101      -4.752  15.314 -14.375  1.00  0.75           C  
ATOM   1541  NZ  LYS A 101      -3.713  14.855 -15.314  1.00  0.75           N  
ATOM   1542  H   LYS A 101      -7.214  16.385 -10.825  1.00  0.75           H  
ATOM   1543  HA  LYS A 101      -9.385  16.206 -12.868  1.00  0.75           H  
ATOM   1544 1HB  LYS A 101      -6.650  14.871 -12.683  1.00  0.75           H  
ATOM   1545 2HB  LYS A 101      -7.800  14.626 -13.996  1.00  0.75           H  
ATOM   1546 1HG  LYS A 101      -7.645  17.111 -14.451  1.00  0.75           H  
ATOM   1547 2HG  LYS A 101      -6.330  17.137 -13.264  1.00  0.75           H  
ATOM   1548 1HD  LYS A 101      -6.387  15.380 -15.744  1.00  0.75           H  
ATOM   1549 2HD  LYS A 101      -5.486  16.902 -15.586  1.00  0.75           H  
ATOM   1550 1HE  LYS A 101      -4.292  15.967 -13.638  1.00  0.75           H  
ATOM   1551 2HE  LYS A 101      -5.166  14.445 -13.866  1.00  0.75           H  
ATOM   1552 1HZ  LYS A 101      -3.018  14.348 -14.745  1.00  0.75           H  
ATOM   1553 2HZ  LYS A 101      -4.111  14.228 -15.990  1.00  0.75           H  
ATOM   1554 3HZ  LYS A 101      -3.286  15.638 -15.779  1.00  0.75           H  
ATOM   1555  N   LYS A 102      -8.612  14.044 -10.560  1.00  0.73           N  
ATOM   1556  CA  LYS A 102      -9.011  12.841  -9.830  1.00  0.73           C  
ATOM   1557  C   LYS A 102      -8.983  13.106  -8.335  1.00  0.73           C  
ATOM   1558  O   LYS A 102      -8.042  13.721  -7.824  1.00  0.73           O  
ATOM   1559  CB  LYS A 102      -8.106  11.664 -10.182  1.00  0.73           C  
ATOM   1560  CG  LYS A 102      -8.440  10.351  -9.503  1.00  0.73           C  
ATOM   1561  CD  LYS A 102      -7.539   9.232 -10.019  1.00  0.73           C  
ATOM   1562  CE  LYS A 102      -7.768   7.959  -9.237  1.00  0.73           C  
ATOM   1563  NZ  LYS A 102      -6.955   6.826  -9.736  1.00  0.73           N  
ATOM   1564  H   LYS A 102      -7.849  14.613 -10.197  1.00  0.73           H  
ATOM   1565  HA  LYS A 102     -10.037  12.587 -10.103  1.00  0.73           H  
ATOM   1566 1HB  LYS A 102      -8.128  11.502 -11.259  1.00  0.73           H  
ATOM   1567 2HB  LYS A 102      -7.080  11.912  -9.914  1.00  0.73           H  
ATOM   1568 1HG  LYS A 102      -8.303  10.443  -8.420  1.00  0.73           H  
ATOM   1569 2HG  LYS A 102      -9.482  10.087  -9.690  1.00  0.73           H  
ATOM   1570 1HD  LYS A 102      -7.752   9.046 -11.071  1.00  0.73           H  
ATOM   1571 2HD  LYS A 102      -6.494   9.528  -9.921  1.00  0.73           H  
ATOM   1572 1HE  LYS A 102      -7.502   8.147  -8.201  1.00  0.73           H  
ATOM   1573 2HE  LYS A 102      -8.825   7.690  -9.288  1.00  0.73           H  
ATOM   1574 1HZ  LYS A 102      -7.154   6.018  -9.159  1.00  0.73           H  
ATOM   1575 2HZ  LYS A 102      -7.197   6.630 -10.694  1.00  0.73           H  
ATOM   1576 3HZ  LYS A 102      -5.976   7.056  -9.674  1.00  0.73           H  
ATOM   1577  N   PHE A 103     -10.035  12.676  -7.641  1.00  0.70           N  
ATOM   1578  CA  PHE A 103     -10.122  12.861  -6.200  1.00  0.70           C  
ATOM   1579  C   PHE A 103     -10.835  11.651  -5.587  1.00  0.70           C  
ATOM   1580  O   PHE A 103     -12.059  11.501  -5.723  1.00  0.70           O  
ATOM   1581  CB  PHE A 103     -10.917  14.133  -5.942  1.00  0.70           C  
ATOM   1582  CG  PHE A 103     -10.881  14.763  -4.598  1.00  0.70           C  
ATOM   1583  CD1 PHE A 103     -10.086  15.871  -4.434  1.00  0.70           C  
ATOM   1584  CD2 PHE A 103     -11.629  14.327  -3.531  1.00  0.70           C  
ATOM   1585  CE1 PHE A 103     -10.041  16.538  -3.254  1.00  0.70           C  
ATOM   1586  CE2 PHE A 103     -11.579  15.011  -2.320  1.00  0.70           C  
ATOM   1587  CZ  PHE A 103     -10.784  16.115  -2.196  1.00  0.70           C  
ATOM   1588  H   PHE A 103     -10.778  12.189  -8.122  1.00  0.70           H  
ATOM   1589  HA  PHE A 103      -9.120  12.939  -5.777  1.00  0.70           H  
ATOM   1590 1HB  PHE A 103     -10.575  14.888  -6.645  1.00  0.70           H  
ATOM   1591 2HB  PHE A 103     -11.954  13.935  -6.183  1.00  0.70           H  
ATOM   1592  HD1 PHE A 103      -9.496  16.225  -5.277  1.00  0.70           H  
ATOM   1593  HD2 PHE A 103     -12.268  13.456  -3.653  1.00  0.70           H  
ATOM   1594  HE1 PHE A 103      -9.421  17.408  -3.171  1.00  0.70           H  
ATOM   1595  HE2 PHE A 103     -12.170  14.684  -1.474  1.00  0.70           H  
ATOM   1596  HZ  PHE A 103     -10.747  16.649  -1.261  1.00  0.70           H  
ATOM   1597  N   ASP A 104     -10.054  10.769  -4.965  1.00  0.67           N  
ATOM   1598  CA  ASP A 104     -10.562   9.541  -4.357  1.00  0.67           C  
ATOM   1599  C   ASP A 104     -10.527   9.677  -2.845  1.00  0.67           C  
ATOM   1600  O   ASP A 104      -9.499  10.038  -2.272  1.00  0.67           O  
ATOM   1601  CB  ASP A 104      -9.768   8.307  -4.769  1.00  0.67           C  
ATOM   1602  CG  ASP A 104      -9.857   7.948  -6.239  1.00  0.67           C  
ATOM   1603  OD1 ASP A 104     -10.726   8.450  -6.921  1.00  0.67           O  
ATOM   1604  OD2 ASP A 104      -9.072   7.135  -6.678  1.00  0.67           O  
ATOM   1605  H   ASP A 104      -9.059  10.973  -4.889  1.00  0.67           H  
ATOM   1606  HA  ASP A 104     -11.595   9.399  -4.662  1.00  0.67           H  
ATOM   1607 1HB  ASP A 104      -8.739   8.457  -4.524  1.00  0.67           H  
ATOM   1608 2HB  ASP A 104     -10.117   7.454  -4.184  1.00  0.67           H  
ATOM   1609  N   VAL A 105     -11.646   9.431  -2.196  1.00  0.64           N  
ATOM   1610  CA  VAL A 105     -11.705   9.585  -0.756  1.00  0.64           C  
ATOM   1611  C   VAL A 105     -12.002   8.273  -0.070  1.00  0.64           C  
ATOM   1612  O   VAL A 105     -12.954   7.581  -0.421  1.00  0.64           O  
ATOM   1613  CB  VAL A 105     -12.757  10.608  -0.390  1.00  0.64           C  
ATOM   1614  CG1 VAL A 105     -12.818  10.724   1.017  1.00  0.64           C  
ATOM   1615  CG2 VAL A 105     -12.419  11.912  -1.044  1.00  0.64           C  
ATOM   1616  H   VAL A 105     -12.463   9.125  -2.717  1.00  0.64           H  
ATOM   1617  HA  VAL A 105     -10.742   9.947  -0.400  1.00  0.64           H  
ATOM   1618  HB  VAL A 105     -13.732  10.273  -0.735  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 105     -13.575  11.461   1.274  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 105     -13.075   9.766   1.466  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 105     -11.837  11.046   1.368  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 105     -13.174  12.651  -0.785  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 105     -11.450  12.244  -0.706  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 105     -12.399  11.775  -2.119  1.00  0.64           H  
ATOM   1625  N   ILE A 106     -11.176   7.925   0.905  1.00  0.61           N  
ATOM   1626  CA  ILE A 106     -11.323   6.660   1.594  1.00  0.61           C  
ATOM   1627  C   ILE A 106     -11.593   6.843   3.076  1.00  0.61           C  
ATOM   1628  O   ILE A 106     -10.893   7.592   3.768  1.00  0.61           O  
ATOM   1629  CB  ILE A 106     -10.058   5.806   1.418  1.00  0.61           C  
ATOM   1630  CG1 ILE A 106      -9.756   5.651  -0.068  1.00  0.61           C  
ATOM   1631  CG2 ILE A 106     -10.259   4.431   2.082  1.00  0.61           C  
ATOM   1632  CD1 ILE A 106      -8.788   6.726  -0.611  1.00  0.61           C  
ATOM   1633  H   ILE A 106     -10.414   8.550   1.155  1.00  0.61           H  
ATOM   1634  HA  ILE A 106     -12.163   6.126   1.164  1.00  0.61           H  
ATOM   1635  HB  ILE A 106      -9.218   6.306   1.873  1.00  0.61           H  
ATOM   1636 1HG1 ILE A 106      -9.325   4.668  -0.245  1.00  0.61           H  
ATOM   1637 2HG1 ILE A 106     -10.677   5.721  -0.608  1.00  0.61           H  
ATOM   1638 1HG2 ILE A 106      -9.361   3.830   1.954  1.00  0.61           H  
ATOM   1639 2HG2 ILE A 106     -10.455   4.557   3.147  1.00  0.61           H  
ATOM   1640 3HG2 ILE A 106     -11.108   3.922   1.619  1.00  0.61           H  
ATOM   1641 1HD1 ILE A 106      -8.623   6.565  -1.677  1.00  0.61           H  
ATOM   1642 2HD1 ILE A 106      -9.203   7.722  -0.463  1.00  0.61           H  
ATOM   1643 3HD1 ILE A 106      -7.839   6.660  -0.083  1.00  0.61           H  
ATOM   1644  N   VAL A 107     -12.630   6.177   3.562  1.00  0.59           N  
ATOM   1645  CA  VAL A 107     -12.942   6.227   4.982  1.00  0.59           C  
ATOM   1646  C   VAL A 107     -12.841   4.810   5.531  1.00  0.59           C  
ATOM   1647  O   VAL A 107     -13.396   3.864   4.963  1.00  0.59           O  
ATOM   1648  CB  VAL A 107     -14.355   6.787   5.254  1.00  0.59           C  
ATOM   1649  CG1 VAL A 107     -14.648   6.816   6.758  1.00  0.59           C  
ATOM   1650  CG2 VAL A 107     -14.508   8.158   4.654  1.00  0.59           C  
ATOM   1651  H   VAL A 107     -13.178   5.591   2.929  1.00  0.59           H  
ATOM   1652  HA  VAL A 107     -12.212   6.855   5.495  1.00  0.59           H  
ATOM   1653  HB  VAL A 107     -15.059   6.141   4.827  1.00  0.59           H  
ATOM   1654 1HG1 VAL A 107     -15.658   7.187   6.922  1.00  0.59           H  
ATOM   1655 2HG1 VAL A 107     -14.563   5.811   7.173  1.00  0.59           H  
ATOM   1656 3HG1 VAL A 107     -13.930   7.474   7.252  1.00  0.59           H  
ATOM   1657 1HG2 VAL A 107     -15.517   8.524   4.838  1.00  0.59           H  
ATOM   1658 2HG2 VAL A 107     -13.815   8.801   5.109  1.00  0.59           H  
ATOM   1659 3HG2 VAL A 107     -14.327   8.121   3.581  1.00  0.59           H  
ATOM   1660  N   GLU A 108     -12.101   4.665   6.622  1.00  0.59           N  
ATOM   1661  CA  GLU A 108     -11.920   3.374   7.283  1.00  0.59           C  
ATOM   1662  C   GLU A 108     -12.204   3.475   8.765  1.00  0.59           C  
ATOM   1663  O   GLU A 108     -11.671   4.358   9.441  1.00  0.59           O  
ATOM   1664  CB  GLU A 108     -10.485   2.890   7.054  1.00  0.59           C  
ATOM   1665  CG  GLU A 108     -10.089   1.615   7.787  1.00  0.59           C  
ATOM   1666  CD  GLU A 108      -8.693   1.148   7.421  1.00  0.59           C  
ATOM   1667  OE1 GLU A 108      -8.262   1.428   6.325  1.00  0.59           O  
ATOM   1668  OE2 GLU A 108      -8.040   0.560   8.260  1.00  0.59           O  
ATOM   1669  H   GLU A 108     -11.633   5.488   6.999  1.00  0.59           H  
ATOM   1670  HA  GLU A 108     -12.617   2.656   6.859  1.00  0.59           H  
ATOM   1671 1HB  GLU A 108     -10.323   2.734   5.989  1.00  0.59           H  
ATOM   1672 2HB  GLU A 108      -9.802   3.666   7.363  1.00  0.59           H  
ATOM   1673 1HG  GLU A 108     -10.111   1.833   8.850  1.00  0.59           H  
ATOM   1674 2HG  GLU A 108     -10.808   0.821   7.611  1.00  0.59           H  
ATOM   1675  N   THR A 109     -13.032   2.567   9.285  1.00  0.60           N  
ATOM   1676  CA  THR A 109     -13.351   2.642  10.707  1.00  0.60           C  
ATOM   1677  C   THR A 109     -12.988   1.352  11.456  1.00  0.60           C  
ATOM   1678  O   THR A 109     -13.477   0.266  11.132  1.00  0.60           O  
ATOM   1679  CB  THR A 109     -14.831   2.971  10.871  1.00  0.60           C  
ATOM   1680  OG1 THR A 109     -15.111   4.202  10.198  1.00  0.60           O  
ATOM   1681  CG2 THR A 109     -15.140   3.147  12.327  1.00  0.60           C  
ATOM   1682  H   THR A 109     -13.455   1.851   8.684  1.00  0.60           H  
ATOM   1683  HA  THR A 109     -12.774   3.448  11.156  1.00  0.60           H  
ATOM   1684  HB  THR A 109     -15.443   2.170  10.452  1.00  0.60           H  
ATOM   1685  HG1 THR A 109     -14.460   4.860  10.460  1.00  0.60           H  
ATOM   1686 1HG2 THR A 109     -16.188   3.390  12.445  1.00  0.60           H  
ATOM   1687 2HG2 THR A 109     -14.914   2.235  12.846  1.00  0.60           H  
ATOM   1688 3HG2 THR A 109     -14.530   3.946  12.739  1.00  0.60           H  
ATOM   1689  N   ASN A 110     -12.127   1.493  12.462  1.00  0.62           N  
ATOM   1690  CA  ASN A 110     -11.611   0.382  13.256  1.00  0.62           C  
ATOM   1691  C   ASN A 110     -11.991   0.424  14.748  1.00  0.62           C  
ATOM   1692  O   ASN A 110     -11.710   1.421  15.412  1.00  0.62           O  
ATOM   1693  CB  ASN A 110     -10.108   0.289  13.118  1.00  0.62           C  
ATOM   1694  CG  ASN A 110      -9.687  -0.078  11.731  1.00  0.62           C  
ATOM   1695  OD1 ASN A 110     -10.073  -1.134  11.209  1.00  0.62           O  
ATOM   1696  ND2 ASN A 110      -8.897   0.760  11.123  1.00  0.62           N  
ATOM   1697  H   ASN A 110     -11.787   2.435  12.670  1.00  0.62           H  
ATOM   1698  HA  ASN A 110     -12.000  -0.522  12.814  1.00  0.62           H  
ATOM   1699 1HB  ASN A 110      -9.661   1.251  13.382  1.00  0.62           H  
ATOM   1700 2HB  ASN A 110      -9.724  -0.455  13.818  1.00  0.62           H  
ATOM   1701 1HD2 ASN A 110      -8.581   0.573  10.166  1.00  0.62           H  
ATOM   1702 2HD2 ASN A 110      -8.608   1.597  11.579  1.00  0.62           H  
ATOM   1703  N   PRO A 111     -12.675  -0.590  15.311  1.00  0.67           N  
ATOM   1704  CA  PRO A 111     -13.039  -0.647  16.715  1.00  0.67           C  
ATOM   1705  C   PRO A 111     -11.798  -0.448  17.560  1.00  0.67           C  
ATOM   1706  O   PRO A 111     -10.735  -0.987  17.242  1.00  0.67           O  
ATOM   1707  CB  PRO A 111     -13.537  -2.086  16.872  1.00  0.67           C  
ATOM   1708  CG  PRO A 111     -14.065  -2.448  15.509  1.00  0.67           C  
ATOM   1709  CD  PRO A 111     -13.133  -1.746  14.529  1.00  0.67           C  
ATOM   1710  HA  PRO A 111     -13.816   0.096  16.950  1.00  0.67           H  
ATOM   1711 1HB  PRO A 111     -12.712  -2.731  17.204  1.00  0.67           H  
ATOM   1712 2HB  PRO A 111     -14.310  -2.123  17.662  1.00  0.67           H  
ATOM   1713 1HG  PRO A 111     -14.047  -3.542  15.387  1.00  0.67           H  
ATOM   1714 2HG  PRO A 111     -15.106  -2.150  15.419  1.00  0.67           H  
ATOM   1715 1HD  PRO A 111     -12.291  -2.393  14.243  1.00  0.67           H  
ATOM   1716 2HD  PRO A 111     -13.741  -1.418  13.680  1.00  0.67           H  
ATOM   1717  N   LYS A 112     -11.928   0.310  18.630  1.00  0.72           N  
ATOM   1718  CA  LYS A 112     -10.798   0.567  19.510  1.00  0.72           C  
ATOM   1719  C   LYS A 112     -10.906  -0.342  20.746  1.00  0.72           C  
ATOM   1720  O   LYS A 112     -12.014  -0.701  21.123  1.00  0.72           O  
ATOM   1721  CB  LYS A 112     -10.763   2.051  19.894  1.00  0.72           C  
ATOM   1722  CG  LYS A 112      -9.567   2.445  20.731  1.00  0.72           C  
ATOM   1723  CD  LYS A 112      -9.491   3.920  21.014  1.00  0.72           C  
ATOM   1724  CE  LYS A 112      -8.354   4.195  21.992  1.00  0.72           C  
ATOM   1725  NZ  LYS A 112      -8.170   5.632  22.234  1.00  0.72           N  
ATOM   1726  H   LYS A 112     -12.839   0.732  18.830  1.00  0.72           H  
ATOM   1727  HA  LYS A 112      -9.888   0.349  18.962  1.00  0.72           H  
ATOM   1728 1HB  LYS A 112     -10.772   2.661  18.998  1.00  0.72           H  
ATOM   1729 2HB  LYS A 112     -11.667   2.298  20.462  1.00  0.72           H  
ATOM   1730 1HG  LYS A 112      -9.595   1.923  21.674  1.00  0.72           H  
ATOM   1731 2HG  LYS A 112      -8.662   2.162  20.205  1.00  0.72           H  
ATOM   1732 1HD  LYS A 112      -9.317   4.479  20.094  1.00  0.72           H  
ATOM   1733 2HD  LYS A 112     -10.429   4.265  21.455  1.00  0.72           H  
ATOM   1734 1HE  LYS A 112      -8.597   3.709  22.936  1.00  0.72           H  
ATOM   1735 2HE  LYS A 112      -7.427   3.774  21.607  1.00  0.72           H  
ATOM   1736 1HZ  LYS A 112      -7.436   5.792  22.898  1.00  0.72           H  
ATOM   1737 2HZ  LYS A 112      -7.940   6.093  21.365  1.00  0.72           H  
ATOM   1738 3HZ  LYS A 112      -9.049   6.032  22.588  1.00  0.72           H  
ATOM   1739  N   PRO A 113      -9.818  -0.892  21.306  1.00  0.77           N  
ATOM   1740  CA  PRO A 113      -9.849  -1.570  22.588  1.00  0.77           C  
ATOM   1741  C   PRO A 113     -10.406  -0.594  23.640  1.00  0.77           C  
ATOM   1742  O   PRO A 113      -9.993   0.564  23.637  1.00  0.77           O  
ATOM   1743  CB  PRO A 113      -8.374  -1.905  22.824  1.00  0.77           C  
ATOM   1744  CG  PRO A 113      -7.785  -2.009  21.420  1.00  0.77           C  
ATOM   1745  CD  PRO A 113      -8.517  -0.952  20.607  1.00  0.77           C  
ATOM   1746  HA  PRO A 113     -10.437  -2.483  22.476  1.00  0.77           H  
ATOM   1747 1HB  PRO A 113      -7.905  -1.116  23.431  1.00  0.77           H  
ATOM   1748 2HB  PRO A 113      -8.291  -2.840  23.400  1.00  0.77           H  
ATOM   1749 1HG  PRO A 113      -6.697  -1.841  21.454  1.00  0.77           H  
ATOM   1750 2HG  PRO A 113      -7.934  -3.025  21.024  1.00  0.77           H  
ATOM   1751 1HD  PRO A 113      -7.984  -0.002  20.659  1.00  0.77           H  
ATOM   1752 2HD  PRO A 113      -8.634  -1.321  19.574  1.00  0.77           H  
ATOM   1753  N   ASN A 114     -11.271  -1.020  24.577  1.00  0.81           N  
ATOM   1754  CA  ASN A 114     -11.842  -2.360  24.754  1.00  0.81           C  
ATOM   1755  C   ASN A 114     -13.181  -2.582  24.019  1.00  0.81           C  
ATOM   1756  O   ASN A 114     -14.229  -2.738  24.645  1.00  0.81           O  
ATOM   1757  CB  ASN A 114     -12.003  -2.646  26.230  1.00  0.81           C  
ATOM   1758  CG  ASN A 114     -10.673  -2.744  26.930  1.00  0.81           C  
ATOM   1759  OD1 ASN A 114      -9.730  -3.348  26.401  1.00  0.81           O  
ATOM   1760  ND2 ASN A 114     -10.577  -2.168  28.102  1.00  0.81           N  
ATOM   1761  H   ASN A 114     -11.568  -0.327  25.247  1.00  0.81           H  
ATOM   1762  HA  ASN A 114     -11.139  -3.097  24.375  1.00  0.81           H  
ATOM   1763 1HB  ASN A 114     -12.592  -1.854  26.695  1.00  0.81           H  
ATOM   1764 2HB  ASN A 114     -12.545  -3.583  26.365  1.00  0.81           H  
ATOM   1765 1HD2 ASN A 114      -9.716  -2.207  28.610  1.00  0.81           H  
ATOM   1766 2HD2 ASN A 114     -11.366  -1.694  28.493  1.00  0.81           H  
ATOM   1767  N   GLY A 115     -13.167  -2.572  22.693  1.00  0.81           N  
ATOM   1768  CA  GLY A 115     -14.347  -2.872  21.884  1.00  0.81           C  
ATOM   1769  C   GLY A 115     -15.198  -1.651  21.592  1.00  0.81           C  
ATOM   1770  O   GLY A 115     -15.483  -1.342  20.433  1.00  0.81           O  
ATOM   1771  H   GLY A 115     -12.322  -2.314  22.202  1.00  0.81           H  
ATOM   1772 1HA  GLY A 115     -14.023  -3.314  20.942  1.00  0.81           H  
ATOM   1773 2HA  GLY A 115     -14.950  -3.620  22.394  1.00  0.81           H  
ATOM   1774  N   HIS A 116     -15.627  -0.978  22.647  1.00  0.79           N  
ATOM   1775  CA  HIS A 116     -16.425   0.225  22.464  1.00  0.79           C  
ATOM   1776  C   HIS A 116     -15.623   1.375  21.887  1.00  0.79           C  
ATOM   1777  O   HIS A 116     -14.474   1.609  22.271  1.00  0.79           O  
ATOM   1778  CB  HIS A 116     -17.068   0.676  23.769  1.00  0.79           C  
ATOM   1779  CG  HIS A 116     -18.167  -0.201  24.175  1.00  0.79           C  
ATOM   1780  ND1 HIS A 116     -19.294  -0.327  23.411  1.00  0.79           N  
ATOM   1781  CD2 HIS A 116     -18.342  -1.006  25.253  1.00  0.79           C  
ATOM   1782  CE1 HIS A 116     -20.129  -1.172  23.987  1.00  0.79           C  
ATOM   1783  NE2 HIS A 116     -19.576  -1.603  25.120  1.00  0.79           N  
ATOM   1784  H   HIS A 116     -15.371  -1.334  23.567  1.00  0.79           H  
ATOM   1785  HA  HIS A 116     -17.227   0.010  21.762  1.00  0.79           H  
ATOM   1786 1HB  HIS A 116     -16.321   0.692  24.562  1.00  0.79           H  
ATOM   1787 2HB  HIS A 116     -17.457   1.688  23.651  1.00  0.79           H  
ATOM   1788  HD1 HIS A 116     -19.431   0.155  22.500  1.00  0.79           H  
ATOM   1789  HD2 HIS A 116     -17.718  -1.227  26.121  1.00  0.79           H  
ATOM   1790  HE1 HIS A 116     -21.087  -1.399  23.518  1.00  0.79           H  
ATOM   1791  N   GLY A 117     -16.267   2.139  21.020  1.00  0.74           N  
ATOM   1792  CA  GLY A 117     -15.598   3.294  20.418  1.00  0.74           C  
ATOM   1793  C   GLY A 117     -14.782   2.878  19.194  1.00  0.74           C  
ATOM   1794  O   GLY A 117     -14.617   1.683  18.918  1.00  0.74           O  
ATOM   1795  H   GLY A 117     -17.239   1.888  20.777  1.00  0.74           H  
ATOM   1796 1HA  GLY A 117     -16.330   4.040  20.137  1.00  0.74           H  
ATOM   1797 2HA  GLY A 117     -14.945   3.762  21.153  1.00  0.74           H  
ATOM   1798  N   SER A 118     -14.257   3.851  18.454  1.00  0.69           N  
ATOM   1799  CA  SER A 118     -13.522   3.532  17.232  1.00  0.69           C  
ATOM   1800  C   SER A 118     -12.535   4.591  16.788  1.00  0.69           C  
ATOM   1801  O   SER A 118     -12.567   5.729  17.248  1.00  0.69           O  
ATOM   1802  CB  SER A 118     -14.509   3.304  16.103  1.00  0.69           C  
ATOM   1803  OG  SER A 118     -15.208   4.476  15.787  1.00  0.69           O  
ATOM   1804  H   SER A 118     -14.411   4.824  18.725  1.00  0.69           H  
ATOM   1805  HA  SER A 118     -12.964   2.614  17.401  1.00  0.69           H  
ATOM   1806 1HB  SER A 118     -13.972   2.947  15.225  1.00  0.69           H  
ATOM   1807 2HB  SER A 118     -15.202   2.536  16.395  1.00  0.69           H  
ATOM   1808  HG  SER A 118     -15.861   4.600  16.506  1.00  0.69           H  
ATOM   1809  N   VAL A 119     -11.657   4.210  15.873  1.00  0.65           N  
ATOM   1810  CA  VAL A 119     -10.761   5.169  15.258  1.00  0.65           C  
ATOM   1811  C   VAL A 119     -11.065   5.238  13.777  1.00  0.65           C  
ATOM   1812  O   VAL A 119     -11.176   4.209  13.095  1.00  0.65           O  
ATOM   1813  CB  VAL A 119      -9.283   4.812  15.498  1.00  0.65           C  
ATOM   1814  CG1 VAL A 119      -8.373   5.850  14.781  1.00  0.65           C  
ATOM   1815  CG2 VAL A 119      -9.013   4.795  17.013  1.00  0.65           C  
ATOM   1816  H   VAL A 119     -11.638   3.234  15.583  1.00  0.65           H  
ATOM   1817  HA  VAL A 119     -10.945   6.155  15.682  1.00  0.65           H  
ATOM   1818  HB  VAL A 119      -9.072   3.828  15.075  1.00  0.65           H  
ATOM   1819 1HG1 VAL A 119      -7.327   5.599  14.946  1.00  0.65           H  
ATOM   1820 2HG1 VAL A 119      -8.576   5.846  13.710  1.00  0.65           H  
ATOM   1821 3HG1 VAL A 119      -8.575   6.845  15.182  1.00  0.65           H  
ATOM   1822 1HG2 VAL A 119      -7.972   4.539  17.196  1.00  0.65           H  
ATOM   1823 2HG2 VAL A 119      -9.227   5.781  17.434  1.00  0.65           H  
ATOM   1824 3HG2 VAL A 119      -9.651   4.056  17.483  1.00  0.65           H  
ATOM   1825  N   VAL A 120     -11.235   6.458  13.289  1.00  0.62           N  
ATOM   1826  CA  VAL A 120     -11.548   6.676  11.895  1.00  0.62           C  
ATOM   1827  C   VAL A 120     -10.340   7.228  11.165  1.00  0.62           C  
ATOM   1828  O   VAL A 120      -9.700   8.183  11.618  1.00  0.62           O  
ATOM   1829  CB  VAL A 120     -12.731   7.653  11.760  1.00  0.62           C  
ATOM   1830  CG1 VAL A 120     -13.054   7.917  10.283  1.00  0.62           C  
ATOM   1831  CG2 VAL A 120     -13.920   7.079  12.484  1.00  0.62           C  
ATOM   1832  H   VAL A 120     -11.151   7.266  13.905  1.00  0.62           H  
ATOM   1833  HA  VAL A 120     -11.827   5.728  11.446  1.00  0.62           H  
ATOM   1834  HB  VAL A 120     -12.458   8.603  12.219  1.00  0.62           H  
ATOM   1835 1HG1 VAL A 120     -13.884   8.614  10.213  1.00  0.62           H  
ATOM   1836 2HG1 VAL A 120     -12.185   8.343   9.783  1.00  0.62           H  
ATOM   1837 3HG1 VAL A 120     -13.324   6.977   9.800  1.00  0.62           H  
ATOM   1838 1HG2 VAL A 120     -14.738   7.770  12.416  1.00  0.62           H  
ATOM   1839 2HG2 VAL A 120     -14.197   6.141  12.032  1.00  0.62           H  
ATOM   1840 3HG2 VAL A 120     -13.671   6.916  13.533  1.00  0.62           H  
ATOM   1841  N   THR A 121     -10.018   6.605  10.041  1.00  0.61           N  
ATOM   1842  CA  THR A 121      -8.916   7.062   9.219  1.00  0.61           C  
ATOM   1843  C   THR A 121      -9.514   7.617   7.950  1.00  0.61           C  
ATOM   1844  O   THR A 121     -10.415   7.018   7.349  1.00  0.61           O  
ATOM   1845  CB  THR A 121      -7.904   5.949   8.872  1.00  0.61           C  
ATOM   1846  OG1 THR A 121      -7.348   5.398  10.083  1.00  0.61           O  
ATOM   1847  CG2 THR A 121      -6.769   6.515   7.996  1.00  0.61           C  
ATOM   1848  H   THR A 121     -10.574   5.802   9.746  1.00  0.61           H  
ATOM   1849  HA  THR A 121      -8.390   7.870   9.723  1.00  0.61           H  
ATOM   1850  HB  THR A 121      -8.405   5.159   8.330  1.00  0.61           H  
ATOM   1851  HG1 THR A 121      -8.017   4.856  10.516  1.00  0.61           H  
ATOM   1852 1HG2 THR A 121      -6.065   5.721   7.761  1.00  0.61           H  
ATOM   1853 2HG2 THR A 121      -7.176   6.912   7.067  1.00  0.61           H  
ATOM   1854 3HG2 THR A 121      -6.252   7.311   8.523  1.00  0.61           H  
ATOM   1855  N   TYR A 122      -9.039   8.782   7.565  1.00  0.61           N  
ATOM   1856  CA  TYR A 122      -9.518   9.434   6.373  1.00  0.61           C  
ATOM   1857  C   TYR A 122      -8.382   9.750   5.443  1.00  0.61           C  
ATOM   1858  O   TYR A 122      -7.393  10.386   5.828  1.00  0.61           O  
ATOM   1859  CB  TYR A 122     -10.247  10.694   6.747  1.00  0.61           C  
ATOM   1860  CG  TYR A 122     -10.786  11.461   5.622  1.00  0.61           C  
ATOM   1861  CD1 TYR A 122     -11.843  10.961   5.003  1.00  0.61           C  
ATOM   1862  CD2 TYR A 122     -10.274  12.677   5.255  1.00  0.61           C  
ATOM   1863  CE1 TYR A 122     -12.450  11.633   4.018  1.00  0.61           C  
ATOM   1864  CE2 TYR A 122     -10.869  13.371   4.237  1.00  0.61           C  
ATOM   1865  CZ  TYR A 122     -11.959  12.860   3.619  1.00  0.61           C  
ATOM   1866  OH  TYR A 122     -12.576  13.568   2.609  1.00  0.61           O  
ATOM   1867  H   TYR A 122      -8.318   9.237   8.120  1.00  0.61           H  
ATOM   1868  HA  TYR A 122     -10.202   8.766   5.853  1.00  0.61           H  
ATOM   1869 1HB  TYR A 122     -11.070  10.434   7.405  1.00  0.61           H  
ATOM   1870 2HB  TYR A 122      -9.588  11.331   7.304  1.00  0.61           H  
ATOM   1871  HD1 TYR A 122     -12.205  10.020   5.332  1.00  0.61           H  
ATOM   1872  HD2 TYR A 122      -9.416  13.089   5.772  1.00  0.61           H  
ATOM   1873  HE1 TYR A 122     -13.328  11.203   3.559  1.00  0.61           H  
ATOM   1874  HE2 TYR A 122     -10.490  14.328   3.937  1.00  0.61           H  
ATOM   1875  HH  TYR A 122     -12.107  14.392   2.464  1.00  0.61           H  
ATOM   1876  N   SER A 123      -8.518   9.301   4.205  1.00  0.62           N  
ATOM   1877  CA  SER A 123      -7.472   9.564   3.249  1.00  0.62           C  
ATOM   1878  C   SER A 123      -8.025  10.150   1.967  1.00  0.62           C  
ATOM   1879  O   SER A 123      -9.067   9.727   1.464  1.00  0.62           O  
ATOM   1880  CB  SER A 123      -6.740   8.281   2.919  1.00  0.62           C  
ATOM   1881  OG  SER A 123      -6.146   7.714   4.053  1.00  0.62           O  
ATOM   1882  H   SER A 123      -9.348   8.763   3.947  1.00  0.62           H  
ATOM   1883  HA  SER A 123      -6.775  10.279   3.676  1.00  0.62           H  
ATOM   1884 1HB  SER A 123      -7.419   7.574   2.469  1.00  0.62           H  
ATOM   1885 2HB  SER A 123      -5.976   8.511   2.185  1.00  0.62           H  
ATOM   1886  HG  SER A 123      -5.705   8.438   4.508  1.00  0.62           H  
ATOM   1887  N   ILE A 124      -7.288  11.094   1.406  1.00  0.64           N  
ATOM   1888  CA  ILE A 124      -7.648  11.649   0.113  1.00  0.64           C  
ATOM   1889  C   ILE A 124      -6.505  11.438  -0.858  1.00  0.64           C  
ATOM   1890  O   ILE A 124      -5.382  11.866  -0.594  1.00  0.64           O  
ATOM   1891  CB  ILE A 124      -7.929  13.160   0.170  1.00  0.64           C  
ATOM   1892  CG1 ILE A 124      -9.062  13.505   1.115  1.00  0.64           C  
ATOM   1893  CG2 ILE A 124      -8.253  13.660  -1.253  1.00  0.64           C  
ATOM   1894  CD1 ILE A 124      -9.186  15.006   1.313  1.00  0.64           C  
ATOM   1895  H   ILE A 124      -6.453  11.419   1.893  1.00  0.64           H  
ATOM   1896  HA  ILE A 124      -8.527  11.137  -0.269  1.00  0.64           H  
ATOM   1897  HB  ILE A 124      -7.041  13.679   0.533  1.00  0.64           H  
ATOM   1898 1HG1 ILE A 124      -9.990  13.128   0.721  1.00  0.64           H  
ATOM   1899 2HG1 ILE A 124      -8.883  13.040   2.083  1.00  0.64           H  
ATOM   1900 1HG2 ILE A 124      -8.428  14.727  -1.226  1.00  0.64           H  
ATOM   1901 2HG2 ILE A 124      -7.422  13.454  -1.920  1.00  0.64           H  
ATOM   1902 3HG2 ILE A 124      -9.145  13.152  -1.626  1.00  0.64           H  
ATOM   1903 1HD1 ILE A 124     -10.001  15.229   1.983  1.00  0.64           H  
ATOM   1904 2HD1 ILE A 124      -8.258  15.406   1.732  1.00  0.64           H  
ATOM   1905 3HD1 ILE A 124      -9.376  15.476   0.356  1.00  0.64           H  
ATOM   1906  N   VAL A 125      -6.794  10.807  -1.984  1.00  0.66           N  
ATOM   1907  CA  VAL A 125      -5.796  10.583  -3.018  1.00  0.66           C  
ATOM   1908  C   VAL A 125      -6.173  11.472  -4.172  1.00  0.66           C  
ATOM   1909  O   VAL A 125      -7.329  11.495  -4.600  1.00  0.66           O  
ATOM   1910  CB  VAL A 125      -5.750   9.127  -3.484  1.00  0.66           C  
ATOM   1911  CG1 VAL A 125      -4.700   8.972  -4.586  1.00  0.66           C  
ATOM   1912  CG2 VAL A 125      -5.454   8.231  -2.312  1.00  0.66           C  
ATOM   1913  H   VAL A 125      -7.746  10.481  -2.129  1.00  0.66           H  
ATOM   1914  HA  VAL A 125      -4.811  10.873  -2.653  1.00  0.66           H  
ATOM   1915  HB  VAL A 125      -6.698   8.861  -3.901  1.00  0.66           H  
ATOM   1916 1HG1 VAL A 125      -4.679   7.938  -4.924  1.00  0.66           H  
ATOM   1917 2HG1 VAL A 125      -4.949   9.618  -5.426  1.00  0.66           H  
ATOM   1918 3HG1 VAL A 125      -3.717   9.251  -4.192  1.00  0.66           H  
ATOM   1919 1HG2 VAL A 125      -5.434   7.195  -2.641  1.00  0.66           H  
ATOM   1920 2HG2 VAL A 125      -4.495   8.503  -1.915  1.00  0.66           H  
ATOM   1921 3HG2 VAL A 125      -6.222   8.356  -1.549  1.00  0.66           H  
ATOM   1922  N   TYR A 126      -5.230  12.238  -4.665  1.00  0.69           N  
ATOM   1923  CA  TYR A 126      -5.607  13.172  -5.699  1.00  0.69           C  
ATOM   1924  C   TYR A 126      -4.573  13.398  -6.774  1.00  0.69           C  
ATOM   1925  O   TYR A 126      -3.365  13.239  -6.570  1.00  0.69           O  
ATOM   1926  CB  TYR A 126      -5.917  14.511  -5.018  1.00  0.69           C  
ATOM   1927  CG  TYR A 126      -4.678  15.071  -4.334  1.00  0.69           C  
ATOM   1928  CD1 TYR A 126      -3.860  15.970  -4.995  1.00  0.69           C  
ATOM   1929  CD2 TYR A 126      -4.339  14.641  -3.050  1.00  0.69           C  
ATOM   1930  CE1 TYR A 126      -2.716  16.451  -4.379  1.00  0.69           C  
ATOM   1931  CE2 TYR A 126      -3.196  15.116  -2.446  1.00  0.69           C  
ATOM   1932  CZ  TYR A 126      -2.387  16.017  -3.100  1.00  0.69           C  
ATOM   1933  OH  TYR A 126      -1.244  16.483  -2.489  1.00  0.69           O  
ATOM   1934  H   TYR A 126      -4.277  12.178  -4.304  1.00  0.69           H  
ATOM   1935  HA  TYR A 126      -6.499  12.796  -6.191  1.00  0.69           H  
ATOM   1936 1HB  TYR A 126      -6.268  15.228  -5.758  1.00  0.69           H  
ATOM   1937 2HB  TYR A 126      -6.705  14.384  -4.275  1.00  0.69           H  
ATOM   1938  HD1 TYR A 126      -4.121  16.293  -6.002  1.00  0.69           H  
ATOM   1939  HD2 TYR A 126      -4.968  13.920  -2.527  1.00  0.69           H  
ATOM   1940  HE1 TYR A 126      -2.074  17.158  -4.898  1.00  0.69           H  
ATOM   1941  HE2 TYR A 126      -2.926  14.772  -1.457  1.00  0.69           H  
ATOM   1942  HH  TYR A 126      -1.121  16.032  -1.648  1.00  0.69           H  
ATOM   1943  N   GLU A 127      -5.072  13.846  -7.921  1.00  0.73           N  
ATOM   1944  CA  GLU A 127      -4.216  14.292  -9.004  1.00  0.73           C  
ATOM   1945  C   GLU A 127      -4.677  15.658  -9.451  1.00  0.73           C  
ATOM   1946  O   GLU A 127      -5.851  15.859  -9.798  1.00  0.73           O  
ATOM   1947  CB  GLU A 127      -4.195  13.336 -10.193  1.00  0.73           C  
ATOM   1948  CG  GLU A 127      -3.245  13.818 -11.315  1.00  0.73           C  
ATOM   1949  CD  GLU A 127      -3.082  12.849 -12.468  1.00  0.73           C  
ATOM   1950  OE1 GLU A 127      -3.625  11.779 -12.403  1.00  0.73           O  
ATOM   1951  OE2 GLU A 127      -2.414  13.199 -13.435  1.00  0.73           O  
ATOM   1952  H   GLU A 127      -6.087  13.899  -8.011  1.00  0.73           H  
ATOM   1953  HA  GLU A 127      -3.205  14.380  -8.629  1.00  0.73           H  
ATOM   1954 1HB  GLU A 127      -3.898  12.340  -9.869  1.00  0.73           H  
ATOM   1955 2HB  GLU A 127      -5.195  13.265 -10.617  1.00  0.73           H  
ATOM   1956 1HG  GLU A 127      -3.648  14.747 -11.700  1.00  0.73           H  
ATOM   1957 2HG  GLU A 127      -2.273  14.054 -10.893  1.00  0.73           H  
ATOM   1958  N   LYS A 128      -3.740  16.593  -9.427  1.00  0.78           N  
ATOM   1959  CA  LYS A 128      -3.977  17.989  -9.720  1.00  0.78           C  
ATOM   1960  C   LYS A 128      -3.986  18.308 -11.193  1.00  0.78           C  
ATOM   1961  O   LYS A 128      -3.278  17.690 -11.987  1.00  0.78           O  
ATOM   1962  CB  LYS A 128      -2.910  18.832  -9.029  1.00  0.78           C  
ATOM   1963  CG  LYS A 128      -2.952  18.766  -7.526  1.00  0.78           C  
ATOM   1964  CD  LYS A 128      -1.968  19.714  -6.890  1.00  0.78           C  
ATOM   1965  CE  LYS A 128      -0.542  19.222  -7.026  1.00  0.78           C  
ATOM   1966  NZ  LYS A 128       0.427  20.104  -6.310  1.00  0.78           N  
ATOM   1967  H   LYS A 128      -2.797  16.313  -9.161  1.00  0.78           H  
ATOM   1968  HA  LYS A 128      -4.947  18.266  -9.313  1.00  0.78           H  
ATOM   1969 1HB  LYS A 128      -1.927  18.483  -9.332  1.00  0.78           H  
ATOM   1970 2HB  LYS A 128      -2.998  19.872  -9.340  1.00  0.78           H  
ATOM   1971 1HG  LYS A 128      -3.946  19.020  -7.189  1.00  0.78           H  
ATOM   1972 2HG  LYS A 128      -2.719  17.752  -7.218  1.00  0.78           H  
ATOM   1973 1HD  LYS A 128      -2.033  20.666  -7.402  1.00  0.78           H  
ATOM   1974 2HD  LYS A 128      -2.213  19.867  -5.837  1.00  0.78           H  
ATOM   1975 1HE  LYS A 128      -0.469  18.211  -6.626  1.00  0.78           H  
ATOM   1976 2HE  LYS A 128      -0.281  19.207  -8.078  1.00  0.78           H  
ATOM   1977 1HZ  LYS A 128       1.365  19.743  -6.435  1.00  0.78           H  
ATOM   1978 2HZ  LYS A 128       0.376  21.052  -6.692  1.00  0.78           H  
ATOM   1979 3HZ  LYS A 128       0.203  20.130  -5.330  1.00  0.78           H  
ATOM   1980  N   ILE A 129      -4.774  19.316 -11.551  1.00  0.83           N  
ATOM   1981  CA  ILE A 129      -4.792  19.825 -12.915  1.00  0.83           C  
ATOM   1982  C   ILE A 129      -3.448  20.431 -13.290  1.00  0.83           C  
ATOM   1983  O   ILE A 129      -2.957  20.236 -14.403  1.00  0.83           O  
ATOM   1984  CB  ILE A 129      -5.930  20.837 -13.110  1.00  0.83           C  
ATOM   1985  CG1 ILE A 129      -7.261  20.090 -13.021  1.00  0.83           C  
ATOM   1986  CG2 ILE A 129      -5.781  21.552 -14.435  1.00  0.83           C  
ATOM   1987  CD1 ILE A 129      -8.471  20.965 -12.925  1.00  0.83           C  
ATOM   1988  H   ILE A 129      -5.381  19.752 -10.851  1.00  0.83           H  
ATOM   1989  HA  ILE A 129      -4.973  18.994 -13.590  1.00  0.83           H  
ATOM   1990  HB  ILE A 129      -5.908  21.568 -12.296  1.00  0.83           H  
ATOM   1991 1HG1 ILE A 129      -7.370  19.461 -13.894  1.00  0.83           H  
ATOM   1992 2HG1 ILE A 129      -7.230  19.462 -12.144  1.00  0.83           H  
ATOM   1993 1HG2 ILE A 129      -6.596  22.265 -14.553  1.00  0.83           H  
ATOM   1994 2HG2 ILE A 129      -4.830  22.079 -14.457  1.00  0.83           H  
ATOM   1995 3HG2 ILE A 129      -5.812  20.825 -15.245  1.00  0.83           H  
ATOM   1996 1HD1 ILE A 129      -9.369  20.344 -12.846  1.00  0.83           H  
ATOM   1997 2HD1 ILE A 129      -8.391  21.588 -12.052  1.00  0.83           H  
ATOM   1998 3HD1 ILE A 129      -8.543  21.595 -13.805  1.00  0.83           H  
ATOM   1999  N   ASN A 130      -2.863  21.182 -12.366  1.00  0.88           N  
ATOM   2000  CA  ASN A 130      -1.575  21.803 -12.616  1.00  0.88           C  
ATOM   2001  C   ASN A 130      -0.751  22.005 -11.348  1.00  0.88           C  
ATOM   2002  O   ASN A 130      -1.241  21.867 -10.227  1.00  0.88           O  
ATOM   2003  CB  ASN A 130      -1.791  23.121 -13.336  1.00  0.88           C  
ATOM   2004  CG  ASN A 130      -2.652  24.075 -12.535  1.00  0.88           C  
ATOM   2005  OD1 ASN A 130      -2.424  24.288 -11.334  1.00  0.88           O  
ATOM   2006  ND2 ASN A 130      -3.639  24.655 -13.186  1.00  0.88           N  
ATOM   2007  H   ASN A 130      -3.321  21.305 -11.476  1.00  0.88           H  
ATOM   2008  HA  ASN A 130      -0.999  21.139 -13.266  1.00  0.88           H  
ATOM   2009 1HB  ASN A 130      -0.832  23.595 -13.536  1.00  0.88           H  
ATOM   2010 2HB  ASN A 130      -2.271  22.936 -14.298  1.00  0.88           H  
ATOM   2011 1HD2 ASN A 130      -4.244  25.300 -12.712  1.00  0.88           H  
ATOM   2012 2HD2 ASN A 130      -3.783  24.460 -14.157  1.00  0.88           H  
ATOM   2013  N   GLU A 131       0.495  22.433 -11.539  1.00  0.92           N  
ATOM   2014  CA  GLU A 131       1.464  22.612 -10.454  1.00  0.92           C  
ATOM   2015  C   GLU A 131       1.084  23.654  -9.410  1.00  0.92           C  
ATOM   2016  O   GLU A 131       1.453  23.525  -8.242  1.00  0.92           O  
ATOM   2017  CB  GLU A 131       2.829  22.946 -11.049  1.00  0.92           C  
ATOM   2018  CG  GLU A 131       3.467  21.780 -11.810  1.00  0.92           C  
ATOM   2019  CD  GLU A 131       4.808  22.112 -12.421  1.00  0.92           C  
ATOM   2020  OE1 GLU A 131       5.193  23.257 -12.394  1.00  0.92           O  
ATOM   2021  OE2 GLU A 131       5.447  21.211 -12.914  1.00  0.92           O  
ATOM   2022  H   GLU A 131       0.812  22.575 -12.487  1.00  0.92           H  
ATOM   2023  HA  GLU A 131       1.554  21.658  -9.936  1.00  0.92           H  
ATOM   2024 1HB  GLU A 131       2.732  23.791 -11.732  1.00  0.92           H  
ATOM   2025 2HB  GLU A 131       3.509  23.246 -10.252  1.00  0.92           H  
ATOM   2026 1HG  GLU A 131       3.589  20.940 -11.125  1.00  0.92           H  
ATOM   2027 2HG  GLU A 131       2.785  21.469 -12.599  1.00  0.92           H  
ATOM   2028  N   ASP A 132       0.374  24.689  -9.837  1.00  0.94           N  
ATOM   2029  CA  ASP A 132      -0.028  25.778  -8.958  1.00  0.94           C  
ATOM   2030  C   ASP A 132      -1.203  25.414  -8.047  1.00  0.94           C  
ATOM   2031  O   ASP A 132      -1.475  26.117  -7.070  1.00  0.94           O  
ATOM   2032  CB  ASP A 132      -0.397  27.009  -9.784  1.00  0.94           C  
ATOM   2033  CG  ASP A 132       0.808  27.638 -10.488  1.00  0.94           C  
ATOM   2034  OD1 ASP A 132       1.919  27.312 -10.138  1.00  0.94           O  
ATOM   2035  OD2 ASP A 132       0.604  28.436 -11.369  1.00  0.94           O  
ATOM   2036  H   ASP A 132       0.094  24.713 -10.805  1.00  0.94           H  
ATOM   2037  HA  ASP A 132       0.821  26.030  -8.324  1.00  0.94           H  
ATOM   2038 1HB  ASP A 132      -1.138  26.728 -10.535  1.00  0.94           H  
ATOM   2039 2HB  ASP A 132      -0.855  27.756  -9.136  1.00  0.94           H  
ATOM   2040  N   SER A 133      -1.953  24.371  -8.400  1.00  0.93           N  
ATOM   2041  CA  SER A 133      -3.118  24.009  -7.617  1.00  0.93           C  
ATOM   2042  C   SER A 133      -2.679  23.457  -6.244  1.00  0.93           C  
ATOM   2043  O   SER A 133      -1.647  22.789  -6.156  1.00  0.93           O  
ATOM   2044  CB  SER A 133      -3.959  23.028  -8.409  1.00  0.93           C  
ATOM   2045  OG  SER A 133      -4.477  23.643  -9.571  1.00  0.93           O  
ATOM   2046  H   SER A 133      -1.694  23.783  -9.195  1.00  0.93           H  
ATOM   2047  HA  SER A 133      -3.703  24.913  -7.493  1.00  0.93           H  
ATOM   2048 1HB  SER A 133      -3.345  22.186  -8.698  1.00  0.93           H  
ATOM   2049 2HB  SER A 133      -4.773  22.642  -7.798  1.00  0.93           H  
ATOM   2050  HG  SER A 133      -3.711  23.940 -10.098  1.00  0.93           H  
ATOM   2051  N   PRO A 134      -3.415  23.748  -5.154  1.00  0.91           N  
ATOM   2052  CA  PRO A 134      -3.155  23.298  -3.789  1.00  0.91           C  
ATOM   2053  C   PRO A 134      -3.497  21.837  -3.513  1.00  0.91           C  
ATOM   2054  O   PRO A 134      -4.365  21.256  -4.166  1.00  0.91           O  
ATOM   2055  CB  PRO A 134      -4.074  24.215  -2.973  1.00  0.91           C  
ATOM   2056  CG  PRO A 134      -5.227  24.530  -3.901  1.00  0.91           C  
ATOM   2057  CD  PRO A 134      -4.608  24.621  -5.279  1.00  0.91           C  
ATOM   2058  HA  PRO A 134      -2.102  23.495  -3.547  1.00  0.91           H  
ATOM   2059 1HB  PRO A 134      -4.398  23.689  -2.057  1.00  0.91           H  
ATOM   2060 2HB  PRO A 134      -3.521  25.110  -2.652  1.00  0.91           H  
ATOM   2061 1HG  PRO A 134      -5.991  23.736  -3.838  1.00  0.91           H  
ATOM   2062 2HG  PRO A 134      -5.721  25.465  -3.596  1.00  0.91           H  
ATOM   2063 1HD  PRO A 134      -5.326  24.234  -6.023  1.00  0.91           H  
ATOM   2064 2HD  PRO A 134      -4.307  25.665  -5.479  1.00  0.91           H  
ATOM   2065  N   ALA A 135      -2.852  21.270  -2.492  1.00  0.87           N  
ATOM   2066  CA  ALA A 135      -3.231  19.959  -1.968  1.00  0.87           C  
ATOM   2067  C   ALA A 135      -4.526  20.147  -1.164  1.00  0.87           C  
ATOM   2068  O   ALA A 135      -4.639  21.143  -0.446  1.00  0.87           O  
ATOM   2069  CB  ALA A 135      -2.117  19.394  -1.110  1.00  0.87           C  
ATOM   2070  H   ALA A 135      -2.108  21.781  -2.037  1.00  0.87           H  
ATOM   2071  HA  ALA A 135      -3.411  19.294  -2.808  1.00  0.87           H  
ATOM   2072 1HB  ALA A 135      -2.388  18.427  -0.713  1.00  0.87           H  
ATOM   2073 2HB  ALA A 135      -1.212  19.289  -1.708  1.00  0.87           H  
ATOM   2074 3HB  ALA A 135      -1.935  20.071  -0.305  1.00  0.87           H  
ATOM   2075  N   PRO A 136      -5.455  19.178  -1.129  1.00  0.83           N  
ATOM   2076  CA  PRO A 136      -6.765  19.284  -0.493  1.00  0.83           C  
ATOM   2077  C   PRO A 136      -6.818  19.179   1.037  1.00  0.83           C  
ATOM   2078  O   PRO A 136      -7.636  18.446   1.606  1.00  0.83           O  
ATOM   2079  CB  PRO A 136      -7.477  18.112  -1.164  1.00  0.83           C  
ATOM   2080  CG  PRO A 136      -6.421  17.089  -1.409  1.00  0.83           C  
ATOM   2081  CD  PRO A 136      -5.206  17.890  -1.783  1.00  0.83           C  
ATOM   2082  HA  PRO A 136      -7.226  20.229  -0.817  1.00  0.83           H  
ATOM   2083 1HB  PRO A 136      -8.270  17.724  -0.519  1.00  0.83           H  
ATOM   2084 2HB  PRO A 136      -7.943  18.467  -2.077  1.00  0.83           H  
ATOM   2085 1HG  PRO A 136      -6.281  16.449  -0.537  1.00  0.83           H  
ATOM   2086 2HG  PRO A 136      -6.743  16.426  -2.228  1.00  0.83           H  
ATOM   2087 1HD  PRO A 136      -4.320  17.424  -1.380  1.00  0.83           H  
ATOM   2088 2HD  PRO A 136      -5.173  17.993  -2.869  1.00  0.83           H  
ATOM   2089  N   PHE A 137      -6.052  20.027   1.704  1.00  0.80           N  
ATOM   2090  CA  PHE A 137      -5.982  20.008   3.164  1.00  0.80           C  
ATOM   2091  C   PHE A 137      -7.268  20.478   3.807  1.00  0.80           C  
ATOM   2092  O   PHE A 137      -7.627  20.034   4.897  1.00  0.80           O  
ATOM   2093  CB  PHE A 137      -4.832  20.879   3.650  1.00  0.80           C  
ATOM   2094  CG  PHE A 137      -3.485  20.252   3.510  1.00  0.80           C  
ATOM   2095  CD1 PHE A 137      -2.622  20.626   2.505  1.00  0.80           C  
ATOM   2096  CD2 PHE A 137      -3.065  19.301   4.421  1.00  0.80           C  
ATOM   2097  CE1 PHE A 137      -1.368  20.050   2.410  1.00  0.80           C  
ATOM   2098  CE2 PHE A 137      -1.824  18.729   4.328  1.00  0.80           C  
ATOM   2099  CZ  PHE A 137      -0.973  19.104   3.318  1.00  0.80           C  
ATOM   2100  H   PHE A 137      -5.454  20.653   1.166  1.00  0.80           H  
ATOM   2101  HA  PHE A 137      -5.798  18.983   3.483  1.00  0.80           H  
ATOM   2102 1HB  PHE A 137      -4.831  21.817   3.091  1.00  0.80           H  
ATOM   2103 2HB  PHE A 137      -4.986  21.127   4.699  1.00  0.80           H  
ATOM   2104  HD1 PHE A 137      -2.939  21.384   1.782  1.00  0.80           H  
ATOM   2105  HD2 PHE A 137      -3.733  19.011   5.224  1.00  0.80           H  
ATOM   2106  HE1 PHE A 137      -0.689  20.350   1.616  1.00  0.80           H  
ATOM   2107  HE2 PHE A 137      -1.512  17.980   5.055  1.00  0.80           H  
ATOM   2108  HZ  PHE A 137       0.014  18.652   3.240  1.00  0.80           H  
ATOM   2109  N   ASP A 138      -8.005  21.323   3.109  1.00  0.78           N  
ATOM   2110  CA  ASP A 138      -9.234  21.858   3.659  1.00  0.78           C  
ATOM   2111  C   ASP A 138     -10.378  20.854   3.536  1.00  0.78           C  
ATOM   2112  O   ASP A 138     -11.424  21.003   4.175  1.00  0.78           O  
ATOM   2113  CB  ASP A 138      -9.528  23.202   3.002  1.00  0.78           C  
ATOM   2114  CG  ASP A 138      -8.487  24.278   3.470  1.00  0.78           C  
ATOM   2115  OD1 ASP A 138      -7.951  24.135   4.566  1.00  0.78           O  
ATOM   2116  OD2 ASP A 138      -8.205  25.173   2.733  1.00  0.78           O  
ATOM   2117  H   ASP A 138      -7.683  21.627   2.200  1.00  0.78           H  
ATOM   2118  HA  ASP A 138      -9.076  22.045   4.715  1.00  0.78           H  
ATOM   2119 1HB  ASP A 138      -9.481  23.104   1.916  1.00  0.78           H  
ATOM   2120 2HB  ASP A 138     -10.535  23.538   3.261  1.00  0.78           H  
ATOM   2121  N   TYR A 139     -10.169  19.790   2.754  1.00  0.76           N  
ATOM   2122  CA  TYR A 139     -11.176  18.757   2.664  1.00  0.76           C  
ATOM   2123  C   TYR A 139     -10.910  17.813   3.835  1.00  0.76           C  
ATOM   2124  O   TYR A 139     -11.839  17.251   4.424  1.00  0.76           O  
ATOM   2125  CB  TYR A 139     -11.132  18.062   1.313  1.00  0.76           C  
ATOM   2126  CG  TYR A 139     -11.617  18.921   0.139  1.00  0.76           C  
ATOM   2127  CD1 TYR A 139     -10.695  19.583  -0.642  1.00  0.76           C  
ATOM   2128  CD2 TYR A 139     -12.974  19.007  -0.176  1.00  0.76           C  
ATOM   2129  CE1 TYR A 139     -11.092  20.328  -1.725  1.00  0.76           C  
ATOM   2130  CE2 TYR A 139     -13.380  19.765  -1.273  1.00  0.76           C  
ATOM   2131  CZ  TYR A 139     -12.435  20.420  -2.042  1.00  0.76           C  
ATOM   2132  OH  TYR A 139     -12.814  21.170  -3.122  1.00  0.76           O  
ATOM   2133  H   TYR A 139      -9.294  19.654   2.254  1.00  0.76           H  
ATOM   2134  HA  TYR A 139     -12.162  19.201   2.790  1.00  0.76           H  
ATOM   2135 1HB  TYR A 139     -10.109  17.763   1.108  1.00  0.76           H  
ATOM   2136 2HB  TYR A 139     -11.735  17.158   1.348  1.00  0.76           H  
ATOM   2137  HD1 TYR A 139      -9.655  19.516  -0.396  1.00  0.76           H  
ATOM   2138  HD2 TYR A 139     -13.713  18.483   0.431  1.00  0.76           H  
ATOM   2139  HE1 TYR A 139     -10.348  20.846  -2.332  1.00  0.76           H  
ATOM   2140  HE2 TYR A 139     -14.439  19.838  -1.528  1.00  0.76           H  
ATOM   2141  HH  TYR A 139     -12.044  21.362  -3.669  1.00  0.76           H  
ATOM   2142  N   LEU A 140      -9.628  17.690   4.231  1.00  0.75           N  
ATOM   2143  CA  LEU A 140      -9.326  16.861   5.397  1.00  0.75           C  
ATOM   2144  C   LEU A 140      -9.960  17.498   6.636  1.00  0.75           C  
ATOM   2145  O   LEU A 140     -10.567  16.808   7.460  1.00  0.75           O  
ATOM   2146  CB  LEU A 140      -7.832  16.807   5.719  1.00  0.75           C  
ATOM   2147  CG  LEU A 140      -6.854  16.146   4.822  1.00  0.75           C  
ATOM   2148  CD1 LEU A 140      -5.513  16.469   5.449  1.00  0.75           C  
ATOM   2149  CD2 LEU A 140      -7.105  14.639   4.721  1.00  0.75           C  
ATOM   2150  H   LEU A 140      -8.883  18.139   3.695  1.00  0.75           H  
ATOM   2151  HA  LEU A 140      -9.729  15.867   5.261  1.00  0.75           H  
ATOM   2152 1HB  LEU A 140      -7.484  17.818   5.860  1.00  0.75           H  
ATOM   2153 2HB  LEU A 140      -7.735  16.305   6.683  1.00  0.75           H  
ATOM   2154  HG  LEU A 140      -6.893  16.591   3.821  1.00  0.75           H  
ATOM   2155 1HD1 LEU A 140      -4.726  16.083   4.906  1.00  0.75           H  
ATOM   2156 2HD1 LEU A 140      -5.414  17.546   5.500  1.00  0.75           H  
ATOM   2157 3HD1 LEU A 140      -5.482  16.054   6.456  1.00  0.75           H  
ATOM   2158 1HD2 LEU A 140      -6.361  14.175   4.096  1.00  0.75           H  
ATOM   2159 2HD2 LEU A 140      -7.057  14.200   5.704  1.00  0.75           H  
ATOM   2160 3HD2 LEU A 140      -8.081  14.469   4.292  1.00  0.75           H  
ATOM   2161  N   LYS A 141      -9.856  18.838   6.731  1.00  0.75           N  
ATOM   2162  CA  LYS A 141     -10.390  19.589   7.875  1.00  0.75           C  
ATOM   2163  C   LYS A 141     -11.907  19.488   7.928  1.00  0.75           C  
ATOM   2164  O   LYS A 141     -12.500  19.276   8.991  1.00  0.75           O  
ATOM   2165  CB  LYS A 141     -10.014  21.060   7.752  1.00  0.75           C  
ATOM   2166  CG  LYS A 141      -8.545  21.386   7.924  1.00  0.75           C  
ATOM   2167  CD  LYS A 141      -8.318  22.862   7.639  1.00  0.75           C  
ATOM   2168  CE  LYS A 141      -6.851  23.226   7.579  1.00  0.75           C  
ATOM   2169  NZ  LYS A 141      -6.673  24.612   7.053  1.00  0.75           N  
ATOM   2170  H   LYS A 141      -9.327  19.336   6.009  1.00  0.75           H  
ATOM   2171  HA  LYS A 141      -9.978  19.172   8.794  1.00  0.75           H  
ATOM   2172 1HB  LYS A 141     -10.317  21.424   6.770  1.00  0.75           H  
ATOM   2173 2HB  LYS A 141     -10.568  21.636   8.491  1.00  0.75           H  
ATOM   2174 1HG  LYS A 141      -8.231  21.160   8.941  1.00  0.75           H  
ATOM   2175 2HG  LYS A 141      -7.954  20.791   7.236  1.00  0.75           H  
ATOM   2176 1HD  LYS A 141      -8.781  23.130   6.696  1.00  0.75           H  
ATOM   2177 2HD  LYS A 141      -8.788  23.452   8.423  1.00  0.75           H  
ATOM   2178 1HE  LYS A 141      -6.418  23.163   8.575  1.00  0.75           H  
ATOM   2179 2HE  LYS A 141      -6.333  22.528   6.918  1.00  0.75           H  
ATOM   2180 1HZ  LYS A 141      -5.699  24.846   6.997  1.00  0.75           H  
ATOM   2181 2HZ  LYS A 141      -7.092  24.622   6.095  1.00  0.75           H  
ATOM   2182 3HZ  LYS A 141      -7.148  25.275   7.637  1.00  0.75           H  
ATOM   2183  N   PHE A 142     -12.534  19.594   6.756  1.00  0.76           N  
ATOM   2184  CA  PHE A 142     -13.975  19.464   6.631  1.00  0.76           C  
ATOM   2185  C   PHE A 142     -14.397  18.098   7.154  1.00  0.76           C  
ATOM   2186  O   PHE A 142     -15.264  18.002   8.027  1.00  0.76           O  
ATOM   2187  CB  PHE A 142     -14.347  19.670   5.158  1.00  0.76           C  
ATOM   2188  CG  PHE A 142     -15.784  19.514   4.723  1.00  0.76           C  
ATOM   2189  CD1 PHE A 142     -16.729  20.497   4.972  1.00  0.76           C  
ATOM   2190  CD2 PHE A 142     -16.172  18.405   3.985  1.00  0.76           C  
ATOM   2191  CE1 PHE A 142     -18.013  20.363   4.507  1.00  0.76           C  
ATOM   2192  CE2 PHE A 142     -17.470  18.278   3.525  1.00  0.76           C  
ATOM   2193  CZ  PHE A 142     -18.387  19.262   3.794  1.00  0.76           C  
ATOM   2194  H   PHE A 142     -12.003  19.807   5.911  1.00  0.76           H  
ATOM   2195  HA  PHE A 142     -14.456  20.234   7.233  1.00  0.76           H  
ATOM   2196 1HB  PHE A 142     -14.017  20.662   4.864  1.00  0.76           H  
ATOM   2197 2HB  PHE A 142     -13.764  18.977   4.569  1.00  0.76           H  
ATOM   2198  HD1 PHE A 142     -16.443  21.387   5.532  1.00  0.76           H  
ATOM   2199  HD2 PHE A 142     -15.431  17.631   3.766  1.00  0.76           H  
ATOM   2200  HE1 PHE A 142     -18.734  21.143   4.701  1.00  0.76           H  
ATOM   2201  HE2 PHE A 142     -17.766  17.403   2.946  1.00  0.76           H  
ATOM   2202  HZ  PHE A 142     -19.406  19.168   3.434  1.00  0.76           H  
ATOM   2203  N   PHE A 143     -13.749  17.037   6.664  1.00  0.76           N  
ATOM   2204  CA  PHE A 143     -14.097  15.694   7.097  1.00  0.76           C  
ATOM   2205  C   PHE A 143     -13.871  15.526   8.595  1.00  0.76           C  
ATOM   2206  O   PHE A 143     -14.688  14.910   9.277  1.00  0.76           O  
ATOM   2207  CB  PHE A 143     -13.345  14.618   6.352  1.00  0.76           C  
ATOM   2208  CG  PHE A 143     -13.941  13.232   6.644  1.00  0.76           C  
ATOM   2209  CD1 PHE A 143     -15.116  12.857   6.003  1.00  0.76           C  
ATOM   2210  CD2 PHE A 143     -13.369  12.320   7.511  1.00  0.76           C  
ATOM   2211  CE1 PHE A 143     -15.696  11.618   6.218  1.00  0.76           C  
ATOM   2212  CE2 PHE A 143     -13.962  11.059   7.708  1.00  0.76           C  
ATOM   2213  CZ  PHE A 143     -15.114  10.726   7.070  1.00  0.76           C  
ATOM   2214  H   PHE A 143     -13.021  17.161   5.958  1.00  0.76           H  
ATOM   2215  HA  PHE A 143     -15.153  15.543   6.891  1.00  0.76           H  
ATOM   2216 1HB  PHE A 143     -13.394  14.810   5.283  1.00  0.76           H  
ATOM   2217 2HB  PHE A 143     -12.295  14.626   6.651  1.00  0.76           H  
ATOM   2218  HD1 PHE A 143     -15.582  13.560   5.315  1.00  0.76           H  
ATOM   2219  HD2 PHE A 143     -12.443  12.583   8.025  1.00  0.76           H  
ATOM   2220  HE1 PHE A 143     -16.617  11.352   5.700  1.00  0.76           H  
ATOM   2221  HE2 PHE A 143     -13.508  10.335   8.370  1.00  0.76           H  
ATOM   2222  HZ  PHE A 143     -15.567   9.751   7.235  1.00  0.76           H  
ATOM   2223  N   HIS A 144     -12.752  16.040   9.108  1.00  0.77           N  
ATOM   2224  CA  HIS A 144     -12.420  15.906  10.520  1.00  0.77           C  
ATOM   2225  C   HIS A 144     -13.574  16.436  11.358  1.00  0.77           C  
ATOM   2226  O   HIS A 144     -14.081  15.737  12.240  1.00  0.77           O  
ATOM   2227  CB  HIS A 144     -11.160  16.719  10.836  1.00  0.77           C  
ATOM   2228  CG  HIS A 144     -10.607  16.602  12.222  1.00  0.77           C  
ATOM   2229  ND1 HIS A 144      -9.806  15.553  12.611  1.00  0.77           N  
ATOM   2230  CD2 HIS A 144     -10.731  17.403  13.306  1.00  0.77           C  
ATOM   2231  CE1 HIS A 144      -9.440  15.721  13.865  1.00  0.77           C  
ATOM   2232  NE2 HIS A 144      -9.989  16.835  14.317  1.00  0.77           N  
ATOM   2233  H   HIS A 144     -12.096  16.525   8.498  1.00  0.77           H  
ATOM   2234  HA  HIS A 144     -12.253  14.862  10.772  1.00  0.77           H  
ATOM   2235 1HB  HIS A 144     -10.373  16.436  10.136  1.00  0.77           H  
ATOM   2236 2HB  HIS A 144     -11.365  17.769  10.662  1.00  0.77           H  
ATOM   2237  HD1 HIS A 144      -9.522  14.785  12.040  1.00  0.77           H  
ATOM   2238  HD2 HIS A 144     -11.265  18.340  13.474  1.00  0.77           H  
ATOM   2239  HE1 HIS A 144      -8.786  14.993  14.344  1.00  0.77           H  
ATOM   2240  N   GLN A 145     -14.021  17.664  11.067  1.00  0.78           N  
ATOM   2241  CA  GLN A 145     -15.123  18.230  11.834  1.00  0.78           C  
ATOM   2242  C   GLN A 145     -16.394  17.417  11.628  1.00  0.78           C  
ATOM   2243  O   GLN A 145     -17.186  17.249  12.553  1.00  0.78           O  
ATOM   2244  CB  GLN A 145     -15.382  19.687  11.462  1.00  0.78           C  
ATOM   2245  CG  GLN A 145     -16.432  20.376  12.371  1.00  0.78           C  
ATOM   2246  CD  GLN A 145     -15.999  20.490  13.836  1.00  0.78           C  
ATOM   2247  OE1 GLN A 145     -14.879  20.945  14.102  1.00  0.78           O  
ATOM   2248  NE2 GLN A 145     -16.874  20.125  14.789  1.00  0.78           N  
ATOM   2249  H   GLN A 145     -13.582  18.204  10.316  1.00  0.78           H  
ATOM   2250  HA  GLN A 145     -14.862  18.189  12.890  1.00  0.78           H  
ATOM   2251 1HB  GLN A 145     -14.450  20.249  11.505  1.00  0.78           H  
ATOM   2252 2HB  GLN A 145     -15.744  19.732  10.427  1.00  0.78           H  
ATOM   2253 1HG  GLN A 145     -16.613  21.378  12.001  1.00  0.78           H  
ATOM   2254 2HG  GLN A 145     -17.356  19.788  12.344  1.00  0.78           H  
ATOM   2255 1HE2 GLN A 145     -16.627  20.213  15.750  1.00  0.78           H  
ATOM   2256 2HE2 GLN A 145     -17.823  19.773  14.558  1.00  0.78           H  
ATOM   2257  N   ASN A 146     -16.595  16.887  10.423  1.00  0.78           N  
ATOM   2258  CA  ASN A 146     -17.789  16.102  10.165  1.00  0.78           C  
ATOM   2259  C   ASN A 146     -17.803  14.855  11.053  1.00  0.78           C  
ATOM   2260  O   ASN A 146     -18.844  14.487  11.607  1.00  0.78           O  
ATOM   2261  CB  ASN A 146     -17.845  15.726   8.699  1.00  0.78           C  
ATOM   2262  CG  ASN A 146     -18.128  16.906   7.853  1.00  0.78           C  
ATOM   2263  OD1 ASN A 146     -18.628  17.917   8.339  1.00  0.78           O  
ATOM   2264  ND2 ASN A 146     -17.807  16.816   6.603  1.00  0.78           N  
ATOM   2265  H   ASN A 146     -15.934  17.059   9.664  1.00  0.78           H  
ATOM   2266  HA  ASN A 146     -18.660  16.706  10.422  1.00  0.78           H  
ATOM   2267 1HB  ASN A 146     -16.906  15.311   8.400  1.00  0.78           H  
ATOM   2268 2HB  ASN A 146     -18.584  14.959   8.525  1.00  0.78           H  
ATOM   2269 1HD2 ASN A 146     -17.952  17.604   5.996  1.00  0.78           H  
ATOM   2270 2HD2 ASN A 146     -17.411  15.975   6.244  1.00  0.78           H  
ATOM   2271  N   ILE A 147     -16.627  14.250  11.260  1.00  0.78           N  
ATOM   2272  CA  ILE A 147     -16.522  13.078  12.117  1.00  0.78           C  
ATOM   2273  C   ILE A 147     -16.874  13.463  13.540  1.00  0.78           C  
ATOM   2274  O   ILE A 147     -17.611  12.741  14.218  1.00  0.78           O  
ATOM   2275  CB  ILE A 147     -15.114  12.501  12.201  1.00  0.78           C  
ATOM   2276  CG1 ILE A 147     -14.619  11.903  10.956  1.00  0.78           C  
ATOM   2277  CG2 ILE A 147     -15.101  11.447  13.271  1.00  0.78           C  
ATOM   2278  CD1 ILE A 147     -13.130  11.611  11.087  1.00  0.78           C  
ATOM   2279  H   ILE A 147     -15.802  14.596  10.767  1.00  0.78           H  
ATOM   2280  HA  ILE A 147     -17.214  12.318  11.768  1.00  0.78           H  
ATOM   2281  HB  ILE A 147     -14.439  13.297  12.446  1.00  0.78           H  
ATOM   2282 1HG1 ILE A 147     -15.139  10.989  10.753  1.00  0.78           H  
ATOM   2283 2HG1 ILE A 147     -14.784  12.589  10.133  1.00  0.78           H  
ATOM   2284 1HG2 ILE A 147     -14.099  11.036  13.377  1.00  0.78           H  
ATOM   2285 2HG2 ILE A 147     -15.412  11.888  14.217  1.00  0.78           H  
ATOM   2286 3HG2 ILE A 147     -15.776  10.657  13.003  1.00  0.78           H  
ATOM   2287 1HD1 ILE A 147     -12.730  11.175  10.201  1.00  0.78           H  
ATOM   2288 2HD1 ILE A 147     -12.603  12.539  11.291  1.00  0.78           H  
ATOM   2289 3HD1 ILE A 147     -12.980  10.925  11.911  1.00  0.78           H  
ATOM   2290  N   VAL A 148     -16.345  14.604  13.993  1.00  0.78           N  
ATOM   2291  CA  VAL A 148     -16.601  15.075  15.346  1.00  0.78           C  
ATOM   2292  C   VAL A 148     -18.088  15.307  15.563  1.00  0.78           C  
ATOM   2293  O   VAL A 148     -18.648  14.859  16.573  1.00  0.78           O  
ATOM   2294  CB  VAL A 148     -15.877  16.413  15.610  1.00  0.78           C  
ATOM   2295  CG1 VAL A 148     -16.328  16.989  16.932  1.00  0.78           C  
ATOM   2296  CG2 VAL A 148     -14.384  16.220  15.605  1.00  0.78           C  
ATOM   2297  H   VAL A 148     -15.732  15.141  13.375  1.00  0.78           H  
ATOM   2298  HA  VAL A 148     -16.247  14.324  16.051  1.00  0.78           H  
ATOM   2299  HB  VAL A 148     -16.152  17.120  14.834  1.00  0.78           H  
ATOM   2300 1HG1 VAL A 148     -15.831  17.944  17.096  1.00  0.78           H  
ATOM   2301 2HG1 VAL A 148     -17.409  17.143  16.911  1.00  0.78           H  
ATOM   2302 3HG1 VAL A 148     -16.072  16.302  17.736  1.00  0.78           H  
ATOM   2303 1HG2 VAL A 148     -13.890  17.176  15.776  1.00  0.78           H  
ATOM   2304 2HG2 VAL A 148     -14.111  15.526  16.394  1.00  0.78           H  
ATOM   2305 3HG2 VAL A 148     -14.076  15.827  14.649  1.00  0.78           H  
ATOM   2306  N   ASP A 149     -18.739  15.971  14.604  1.00  0.79           N  
ATOM   2307  CA  ASP A 149     -20.163  16.223  14.729  1.00  0.79           C  
ATOM   2308  C   ASP A 149     -20.936  14.906  14.746  1.00  0.79           C  
ATOM   2309  O   ASP A 149     -21.880  14.750  15.526  1.00  0.79           O  
ATOM   2310  CB  ASP A 149     -20.672  17.124  13.597  1.00  0.79           C  
ATOM   2311  CG  ASP A 149     -20.177  18.597  13.704  1.00  0.79           C  
ATOM   2312  OD1 ASP A 149     -19.618  18.946  14.721  1.00  0.79           O  
ATOM   2313  OD2 ASP A 149     -20.414  19.369  12.798  1.00  0.79           O  
ATOM   2314  H   ASP A 149     -18.227  16.315  13.792  1.00  0.79           H  
ATOM   2315  HA  ASP A 149     -20.340  16.733  15.675  1.00  0.79           H  
ATOM   2316 1HB  ASP A 149     -20.317  16.718  12.645  1.00  0.79           H  
ATOM   2317 2HB  ASP A 149     -21.765  17.106  13.573  1.00  0.79           H  
ATOM   2318  N   MET A 150     -20.506  13.933  13.932  1.00  0.80           N  
ATOM   2319  CA  MET A 150     -21.166  12.638  13.904  1.00  0.80           C  
ATOM   2320  C   MET A 150     -21.002  11.900  15.223  1.00  0.80           C  
ATOM   2321  O   MET A 150     -21.970  11.340  15.738  1.00  0.80           O  
ATOM   2322  CB  MET A 150     -20.684  11.811  12.711  1.00  0.80           C  
ATOM   2323  CG  MET A 150     -21.408  10.471  12.522  1.00  0.80           C  
ATOM   2324  SD  MET A 150     -20.965   9.633  10.989  1.00  0.80           S  
ATOM   2325  CE  MET A 150     -21.488  10.848   9.758  1.00  0.80           C  
ATOM   2326  H   MET A 150     -19.732  14.107  13.291  1.00  0.80           H  
ATOM   2327  HA  MET A 150     -22.224  12.810  13.784  1.00  0.80           H  
ATOM   2328 1HB  MET A 150     -20.799  12.398  11.801  1.00  0.80           H  
ATOM   2329 2HB  MET A 150     -19.620  11.606  12.828  1.00  0.80           H  
ATOM   2330 1HG  MET A 150     -21.103   9.834  13.340  1.00  0.80           H  
ATOM   2331 2HG  MET A 150     -22.478  10.575  12.575  1.00  0.80           H  
ATOM   2332 1HE  MET A 150     -21.286  10.466   8.759  1.00  0.80           H  
ATOM   2333 2HE  MET A 150     -22.549  11.049   9.858  1.00  0.80           H  
ATOM   2334 3HE  MET A 150     -20.934  11.773   9.910  1.00  0.80           H  
ATOM   2335  N   SER A 151     -19.804  11.945  15.815  1.00  0.83           N  
ATOM   2336  CA  SER A 151     -19.592  11.282  17.098  1.00  0.83           C  
ATOM   2337  C   SER A 151     -20.536  11.887  18.129  1.00  0.83           C  
ATOM   2338  O   SER A 151     -21.203  11.176  18.884  1.00  0.83           O  
ATOM   2339  CB  SER A 151     -18.154  11.462  17.582  1.00  0.83           C  
ATOM   2340  OG  SER A 151     -17.943  10.801  18.842  1.00  0.83           O  
ATOM   2341  H   SER A 151     -19.028  12.418  15.353  1.00  0.83           H  
ATOM   2342  HA  SER A 151     -19.814  10.220  16.991  1.00  0.83           H  
ATOM   2343 1HB  SER A 151     -17.457  11.105  16.834  1.00  0.83           H  
ATOM   2344 2HB  SER A 151     -17.960  12.528  17.701  1.00  0.83           H  
ATOM   2345  HG  SER A 151     -18.560  11.223  19.456  1.00  0.83           H  
ATOM   2346  N   ALA A 152     -20.596  13.223  18.167  1.00  0.89           N  
ATOM   2347  CA  ALA A 152     -21.457  13.900  19.123  1.00  0.89           C  
ATOM   2348  C   ALA A 152     -22.929  13.548  18.908  1.00  0.89           C  
ATOM   2349  O   ALA A 152     -23.650  13.248  19.866  1.00  0.89           O  
ATOM   2350  CB  ALA A 152     -21.264  15.401  18.997  1.00  0.89           C  
ATOM   2351  H   ALA A 152     -20.023  13.776  17.524  1.00  0.89           H  
ATOM   2352  HA  ALA A 152     -21.172  13.579  20.122  1.00  0.89           H  
ATOM   2353 1HB  ALA A 152     -21.887  15.911  19.729  1.00  0.89           H  
ATOM   2354 2HB  ALA A 152     -20.216  15.648  19.170  1.00  0.89           H  
ATOM   2355 3HB  ALA A 152     -21.546  15.718  17.992  1.00  0.89           H  
ATOM   2356  N   HIS A 153     -23.366  13.515  17.651  1.00  1.01           N  
ATOM   2357  CA  HIS A 153     -24.746  13.187  17.335  1.00  1.01           C  
ATOM   2358  C   HIS A 153     -25.127  11.795  17.787  1.00  1.01           C  
ATOM   2359  O   HIS A 153     -26.121  11.596  18.487  1.00  1.01           O  
ATOM   2360  CB  HIS A 153     -24.983  13.242  15.837  1.00  1.01           C  
ATOM   2361  CG  HIS A 153     -26.366  12.858  15.430  1.00  1.01           C  
ATOM   2362  ND1 HIS A 153     -27.435  13.721  15.498  1.00  1.01           N  
ATOM   2363  CD2 HIS A 153     -26.856  11.682  14.978  1.00  1.01           C  
ATOM   2364  CE1 HIS A 153     -28.525  13.100  15.078  1.00  1.01           C  
ATOM   2365  NE2 HIS A 153     -28.202  11.856  14.760  1.00  1.01           N  
ATOM   2366  H   HIS A 153     -22.737  13.766  16.886  1.00  1.01           H  
ATOM   2367  HA  HIS A 153     -25.409  13.898  17.824  1.00  1.01           H  
ATOM   2368 1HB  HIS A 153     -24.776  14.250  15.464  1.00  1.01           H  
ATOM   2369 2HB  HIS A 153     -24.284  12.571  15.350  1.00  1.01           H  
ATOM   2370  HD1 HIS A 153     -27.411  14.673  15.802  1.00  1.01           H  
ATOM   2371  HD2 HIS A 153     -26.386  10.717  14.778  1.00  1.01           H  
ATOM   2372  HE1 HIS A 153     -29.480  13.623  15.042  1.00  1.01           H  
ATOM   2373  N   ILE A 154     -24.332  10.817  17.377  1.00  1.21           N  
ATOM   2374  CA  ILE A 154     -24.643   9.432  17.657  1.00  1.21           C  
ATOM   2375  C   ILE A 154     -24.652   9.138  19.143  1.00  1.21           C  
ATOM   2376  O   ILE A 154     -25.621   8.600  19.681  1.00  1.21           O  
ATOM   2377  CB  ILE A 154     -23.560   8.521  17.090  1.00  1.21           C  
ATOM   2378  CG1 ILE A 154     -23.474   8.483  15.608  1.00  1.21           C  
ATOM   2379  CG2 ILE A 154     -23.772   7.115  17.629  1.00  1.21           C  
ATOM   2380  CD1 ILE A 154     -22.132   7.820  15.187  1.00  1.21           C  
ATOM   2381  H   ILE A 154     -23.498  11.040  16.833  1.00  1.21           H  
ATOM   2382  HA  ILE A 154     -25.617   9.194  17.234  1.00  1.21           H  
ATOM   2383  HB  ILE A 154     -22.628   8.920  17.399  1.00  1.21           H  
ATOM   2384 1HG1 ILE A 154     -24.299   7.908  15.209  1.00  1.21           H  
ATOM   2385 2HG1 ILE A 154     -23.524   9.492  15.204  1.00  1.21           H  
ATOM   2386 1HG2 ILE A 154     -22.978   6.478  17.269  1.00  1.21           H  
ATOM   2387 2HG2 ILE A 154     -23.761   7.115  18.712  1.00  1.21           H  
ATOM   2388 3HG2 ILE A 154     -24.730   6.743  17.282  1.00  1.21           H  
ATOM   2389 1HD1 ILE A 154     -22.034   7.785  14.123  1.00  1.21           H  
ATOM   2390 2HD1 ILE A 154     -21.309   8.412  15.596  1.00  1.21           H  
ATOM   2391 3HD1 ILE A 154     -22.080   6.812  15.586  1.00  1.21           H  
ATOM   2392  N   CYS A 155     -23.597   9.544  19.838  1.00  1.53           N  
ATOM   2393  CA  CYS A 155     -23.487   9.207  21.241  1.00  1.53           C  
ATOM   2394  C   CYS A 155     -24.347  10.057  22.167  1.00  1.53           C  
ATOM   2395  O   CYS A 155     -24.560   9.682  23.320  1.00  1.53           O  
ATOM   2396  CB  CYS A 155     -22.019   9.186  21.654  1.00  1.53           C  
ATOM   2397  SG  CYS A 155     -21.085   7.693  20.989  1.00  1.53           S  
ATOM   2398  H   CYS A 155     -22.828  10.046  19.387  1.00  1.53           H  
ATOM   2399  HA  CYS A 155     -23.832   8.180  21.347  1.00  1.53           H  
ATOM   2400 1HB  CYS A 155     -21.526  10.088  21.285  1.00  1.53           H  
ATOM   2401 2HB  CYS A 155     -21.941   9.185  22.740  1.00  1.53           H  
ATOM   2402  N   SER A 156     -24.905  11.158  21.663  1.00  2.00           N  
ATOM   2403  CA  SER A 156     -25.818  11.963  22.460  1.00  2.00           C  
ATOM   2404  C   SER A 156     -27.267  11.475  22.302  1.00  2.00           C  
ATOM   2405  O   SER A 156     -28.175  12.021  22.935  1.00  2.00           O  
ATOM   2406  CB  SER A 156     -25.748  13.420  22.053  1.00  2.00           C  
ATOM   2407  OG  SER A 156     -24.473  13.946  22.278  1.00  2.00           O  
ATOM   2408  H   SER A 156     -24.671  11.484  20.724  1.00  2.00           H  
ATOM   2409  HA  SER A 156     -25.536  11.873  23.509  1.00  2.00           H  
ATOM   2410 1HB  SER A 156     -26.004  13.512  20.994  1.00  2.00           H  
ATOM   2411 2HB  SER A 156     -26.483  13.985  22.618  1.00  2.00           H  
ATOM   2412  HG  SER A 156     -23.928  13.597  21.544  1.00  2.00           H  
ATOM   2413  N   SER A 157     -27.487  10.476  21.434  1.00  2.63           N  
ATOM   2414  CA  SER A 157     -28.817   9.953  21.148  1.00  2.63           C  
ATOM   2415  C   SER A 157     -29.080   8.630  21.873  1.00  2.63           C  
ATOM   2416  O   SER A 157     -28.350   8.249  22.788  1.00  2.63           O  
ATOM   2417  CB  SER A 157     -28.995   9.789  19.638  1.00  2.63           C  
ATOM   2418  OG  SER A 157     -30.335   9.478  19.313  1.00  2.63           O  
ATOM   2419  H   SER A 157     -26.705  10.042  20.940  1.00  2.63           H  
ATOM   2420  HA  SER A 157     -29.552  10.677  21.498  1.00  2.63           H  
ATOM   2421 1HB  SER A 157     -28.700  10.716  19.141  1.00  2.63           H  
ATOM   2422 2HB  SER A 157     -28.332   9.002  19.275  1.00  2.63           H  
ATOM   2423  HG  SER A 157     -30.439   8.528  19.493  1.00  2.63           H  
ATOM   2424  N   ALA A 158     -30.166   7.973  21.482  1.00  3.36           N  
ATOM   2425  CA  ALA A 158     -30.597   6.713  22.066  1.00  3.36           C  
ATOM   2426  C   ALA A 158     -30.975   5.744  20.956  1.00  3.36           C  
ATOM   2427  O   ALA A 158     -31.792   6.087  20.101  1.00  3.36           O  
ATOM   2428  OXT ALA A 158     -30.224   4.798  20.726  1.00  3.36           O  
ATOM   2429  CB  ALA A 158     -31.768   6.934  23.010  1.00  3.36           C  
ATOM   2430  H   ALA A 158     -30.684   8.386  20.723  1.00  3.36           H  
ATOM   2431  HA  ALA A 158     -29.763   6.284  22.622  1.00  3.36           H  
ATOM   2432 1HB  ALA A 158     -32.068   5.980  23.446  1.00  3.36           H  
ATOM   2433 2HB  ALA A 158     -31.469   7.618  23.805  1.00  3.36           H  
ATOM   2434 3HB  ALA A 158     -32.606   7.360  22.460  1.00  3.36           H  
TER    2435
ENDMDL

REMARK ID 490800 MODEL 3 2023-02-25_00000019_1_19
PFRMAT TS
TARGET 2023-02-25_00000019_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      -0.179  -0.266   1.744  1.00 11.20           N  
ATOM      2  CA  MET A   1       0.754  -0.017   0.652  1.00 11.20           C  
ATOM      3  C   MET A   1       0.902   1.479   0.414  1.00 11.20           C  
ATOM      4  O   MET A   1       0.314   2.292   1.127  1.00 11.20           O  
ATOM      5  CB  MET A   1       0.277  -0.719  -0.619  1.00 11.20           C  
ATOM      6  CG  MET A   1       0.114  -2.232  -0.487  1.00 11.20           C  
ATOM      7  SD  MET A   1       1.673  -3.087  -0.144  1.00 11.20           S  
ATOM      8  CE  MET A   1       2.502  -2.965  -1.730  1.00 11.20           C  
ATOM      9 1H   MET A   1      -0.270  -1.260   1.892  1.00 11.20           H  
ATOM     10 2H   MET A   1       0.165   0.172   2.586  1.00 11.20           H  
ATOM     11 3H   MET A   1      -1.080   0.125   1.506  1.00 11.20           H  
ATOM     12  HA  MET A   1       1.732  -0.409   0.931  1.00 11.20           H  
ATOM     13 1HB  MET A   1      -0.682  -0.300  -0.923  1.00 11.20           H  
ATOM     14 2HB  MET A   1       0.980  -0.534  -1.428  1.00 11.20           H  
ATOM     15 1HG  MET A   1      -0.583  -2.450   0.321  1.00 11.20           H  
ATOM     16 2HG  MET A   1      -0.301  -2.633  -1.411  1.00 11.20           H  
ATOM     17 1HE  MET A   1       3.477  -3.451  -1.669  1.00 11.20           H  
ATOM     18 2HE  MET A   1       1.898  -3.458  -2.495  1.00 11.20           H  
ATOM     19 3HE  MET A   1       2.635  -1.916  -1.992  1.00 11.20           H  
ATOM     20  N   ALA A   2       1.703   1.848  -0.578  1.00 10.30           N  
ATOM     21  CA  ALA A   2       1.907   3.258  -0.902  1.00 10.30           C  
ATOM     22  C   ALA A   2       0.606   3.916  -1.334  1.00 10.30           C  
ATOM     23  O   ALA A   2      -0.210   3.297  -2.021  1.00 10.30           O  
ATOM     24  CB  ALA A   2       2.935   3.405  -2.010  1.00 10.30           C  
ATOM     25  H   ALA A   2       2.182   1.151  -1.130  1.00 10.30           H  
ATOM     26  HA  ALA A   2       2.264   3.767  -0.006  1.00 10.30           H  
ATOM     27 1HB  ALA A   2       3.085   4.464  -2.226  1.00 10.30           H  
ATOM     28 2HB  ALA A   2       3.878   2.960  -1.695  1.00 10.30           H  
ATOM     29 3HB  ALA A   2       2.577   2.903  -2.903  1.00 10.30           H  
ATOM     30  N   HIS A   3       0.434   5.182  -0.967  1.00  8.98           N  
ATOM     31  CA  HIS A   3      -0.731   5.941  -1.399  1.00  8.98           C  
ATOM     32  C   HIS A   3      -0.376   6.795  -2.605  1.00  8.98           C  
ATOM     33  O   HIS A   3       0.257   7.847  -2.482  1.00  8.98           O  
ATOM     34  CB  HIS A   3      -1.258   6.834  -0.265  1.00  8.98           C  
ATOM     35  CG  HIS A   3      -2.518   7.606  -0.608  1.00  8.98           C  
ATOM     36  ND1 HIS A   3      -3.002   8.632   0.186  1.00  8.98           N  
ATOM     37  CD2 HIS A   3      -3.380   7.503  -1.651  1.00  8.98           C  
ATOM     38  CE1 HIS A   3      -4.105   9.122  -0.357  1.00  8.98           C  
ATOM     39  NE2 HIS A   3      -4.355   8.455  -1.469  1.00  8.98           N  
ATOM     40  H   HIS A   3       1.128   5.625  -0.383  1.00  8.98           H  
ATOM     41  HA  HIS A   3      -1.528   5.260  -1.693  1.00  8.98           H  
ATOM     42 1HB  HIS A   3      -1.465   6.218   0.612  1.00  8.98           H  
ATOM     43 2HB  HIS A   3      -0.489   7.551   0.015  1.00  8.98           H  
ATOM     44  HD2 HIS A   3      -3.315   6.799  -2.480  1.00  8.98           H  
ATOM     45  HE1 HIS A   3      -4.705   9.937   0.046  1.00  8.98           H  
ATOM     46  HE2 HIS A   3      -5.135   8.615  -2.091  1.00  8.98           H  
ATOM     47  N   HIS A   4      -0.802   6.367  -3.783  1.00  7.30           N  
ATOM     48  CA  HIS A   4      -0.434   7.061  -5.008  1.00  7.30           C  
ATOM     49  C   HIS A   4      -1.303   8.293  -5.245  1.00  7.30           C  
ATOM     50  O   HIS A   4      -2.076   8.371  -6.201  1.00  7.30           O  
ATOM     51  CB  HIS A   4      -0.522   6.099  -6.187  1.00  7.30           C  
ATOM     52  CG  HIS A   4       0.465   4.974  -6.076  1.00  7.30           C  
ATOM     53  ND1 HIS A   4       1.702   5.001  -6.687  1.00  7.30           N  
ATOM     54  CD2 HIS A   4       0.401   3.800  -5.404  1.00  7.30           C  
ATOM     55  CE1 HIS A   4       2.350   3.882  -6.403  1.00  7.30           C  
ATOM     56  NE2 HIS A   4       1.583   3.141  -5.629  1.00  7.30           N  
ATOM     57  H   HIS A   4      -1.345   5.515  -3.831  1.00  7.30           H  
ATOM     58  HA  HIS A   4       0.599   7.401  -4.935  1.00  7.30           H  
ATOM     59 1HB  HIS A   4      -1.526   5.678  -6.243  1.00  7.30           H  
ATOM     60 2HB  HIS A   4      -0.334   6.639  -7.116  1.00  7.30           H  
ATOM     61  HD2 HIS A   4      -0.432   3.442  -4.796  1.00  7.30           H  
ATOM     62  HE1 HIS A   4       3.349   3.619  -6.748  1.00  7.30           H  
ATOM     63  HE2 HIS A   4       1.818   2.234  -5.254  1.00  7.30           H  
ATOM     64  N   GLY A   5      -1.132   9.284  -4.380  1.00  5.48           N  
ATOM     65  CA  GLY A   5      -1.904  10.528  -4.402  1.00  5.48           C  
ATOM     66  C   GLY A   5      -1.394  11.466  -5.490  1.00  5.48           C  
ATOM     67  O   GLY A   5      -0.869  12.544  -5.211  1.00  5.48           O  
ATOM     68  H   GLY A   5      -0.453   9.122  -3.638  1.00  5.48           H  
ATOM     69 1HA  GLY A   5      -2.956  10.300  -4.573  1.00  5.48           H  
ATOM     70 2HA  GLY A   5      -1.833  11.013  -3.430  1.00  5.48           H  
ATOM     71  N   VAL A   6      -1.532  11.024  -6.731  1.00  3.86           N  
ATOM     72  CA  VAL A   6      -1.000  11.724  -7.887  1.00  3.86           C  
ATOM     73  C   VAL A   6      -2.046  12.485  -8.697  1.00  3.86           C  
ATOM     74  O   VAL A   6      -3.012  11.910  -9.201  1.00  3.86           O  
ATOM     75  CB  VAL A   6      -0.305  10.696  -8.790  1.00  3.86           C  
ATOM     76  CG1 VAL A   6       0.212  11.359  -9.996  1.00  3.86           C  
ATOM     77  CG2 VAL A   6       0.839  10.042  -8.023  1.00  3.86           C  
ATOM     78  H   VAL A   6      -1.991  10.121  -6.845  1.00  3.86           H  
ATOM     79  HA  VAL A   6      -0.253  12.438  -7.538  1.00  3.86           H  
ATOM     80  HB  VAL A   6      -1.026   9.941  -9.100  1.00  3.86           H  
ATOM     81 1HG1 VAL A   6       0.704  10.634 -10.640  1.00  3.86           H  
ATOM     82 2HG1 VAL A   6      -0.601  11.834 -10.548  1.00  3.86           H  
ATOM     83 3HG1 VAL A   6       0.915  12.103  -9.695  1.00  3.86           H  
ATOM     84 1HG2 VAL A   6       1.331   9.310  -8.662  1.00  3.86           H  
ATOM     85 2HG2 VAL A   6       1.556  10.808  -7.725  1.00  3.86           H  
ATOM     86 3HG2 VAL A   6       0.452   9.545  -7.141  1.00  3.86           H  
ATOM     87  N   SER A   7      -1.841  13.795  -8.801  1.00  2.61           N  
ATOM     88  CA  SER A   7      -2.715  14.704  -9.536  1.00  2.61           C  
ATOM     89  C   SER A   7      -2.149  14.963 -10.932  1.00  2.61           C  
ATOM     90  O   SER A   7      -1.085  14.445 -11.280  1.00  2.61           O  
ATOM     91  CB  SER A   7      -2.891  16.008  -8.780  1.00  2.61           C  
ATOM     92  OG  SER A   7      -1.712  16.758  -8.786  1.00  2.61           O  
ATOM     93  H   SER A   7      -1.028  14.181  -8.344  1.00  2.61           H  
ATOM     94  HA  SER A   7      -3.694  14.233  -9.646  1.00  2.61           H  
ATOM     95 1HB  SER A   7      -3.695  16.587  -9.230  1.00  2.61           H  
ATOM     96 2HB  SER A   7      -3.180  15.792  -7.753  1.00  2.61           H  
ATOM     97  HG  SER A   7      -1.535  16.977  -9.721  1.00  2.61           H  
ATOM     98  N   GLY A   8      -2.867  15.734 -11.745  1.00  1.76           N  
ATOM     99  CA  GLY A   8      -2.368  16.014 -13.082  1.00  1.76           C  
ATOM    100  C   GLY A   8      -1.028  16.717 -12.971  1.00  1.76           C  
ATOM    101  O   GLY A   8      -0.798  17.467 -12.024  1.00  1.76           O  
ATOM    102  H   GLY A   8      -3.746  16.126 -11.436  1.00  1.76           H  
ATOM    103 1HA  GLY A   8      -2.259  15.084 -13.640  1.00  1.76           H  
ATOM    104 2HA  GLY A   8      -3.077  16.643 -13.620  1.00  1.76           H  
ATOM    105  N   LEU A   9      -0.152  16.455 -13.943  1.00  1.23           N  
ATOM    106  CA  LEU A   9       1.221  16.975 -14.028  1.00  1.23           C  
ATOM    107  C   LEU A   9       2.157  16.455 -12.934  1.00  1.23           C  
ATOM    108  O   LEU A   9       3.297  16.903 -12.840  1.00  1.23           O  
ATOM    109  CB  LEU A   9       1.234  18.514 -13.972  1.00  1.23           C  
ATOM    110  CG  LEU A   9       0.437  19.227 -15.051  1.00  1.23           C  
ATOM    111  CD1 LEU A   9       0.549  20.729 -14.858  1.00  1.23           C  
ATOM    112  CD2 LEU A   9       0.970  18.831 -16.383  1.00  1.23           C  
ATOM    113  H   LEU A   9      -0.453  15.830 -14.677  1.00  1.23           H  
ATOM    114  HA  LEU A   9       1.632  16.670 -14.988  1.00  1.23           H  
ATOM    115 1HB  LEU A   9       0.875  18.853 -13.006  1.00  1.23           H  
ATOM    116 2HB  LEU A   9       2.260  18.852 -14.060  1.00  1.23           H  
ATOM    117  HG  LEU A   9      -0.614  18.953 -14.976  1.00  1.23           H  
ATOM    118 1HD1 LEU A   9      -0.023  21.241 -15.630  1.00  1.23           H  
ATOM    119 2HD1 LEU A   9       0.161  21.001 -13.876  1.00  1.23           H  
ATOM    120 3HD1 LEU A   9       1.593  21.026 -14.929  1.00  1.23           H  
ATOM    121 1HD2 LEU A   9       0.401  19.341 -17.144  1.00  1.23           H  
ATOM    122 2HD2 LEU A   9       2.014  19.120 -16.449  1.00  1.23           H  
ATOM    123 3HD2 LEU A   9       0.879  17.756 -16.515  1.00  1.23           H  
ATOM    124  N   VAL A  10       1.727  15.445 -12.179  1.00  0.92           N  
ATOM    125  CA  VAL A  10       2.541  14.859 -11.118  1.00  0.92           C  
ATOM    126  C   VAL A  10       2.878  13.409 -11.389  1.00  0.92           C  
ATOM    127  O   VAL A  10       2.047  12.653 -11.894  1.00  0.92           O  
ATOM    128  CB  VAL A  10       1.838  14.964  -9.747  1.00  0.92           C  
ATOM    129  CG1 VAL A  10       2.673  14.288  -8.633  1.00  0.92           C  
ATOM    130  CG2 VAL A  10       1.613  16.402  -9.422  1.00  0.92           C  
ATOM    131  H   VAL A  10       0.769  15.104 -12.272  1.00  0.92           H  
ATOM    132  HA  VAL A  10       3.469  15.418 -11.058  1.00  0.92           H  
ATOM    133  HB  VAL A  10       0.888  14.457  -9.798  1.00  0.92           H  
ATOM    134 1HG1 VAL A  10       2.146  14.379  -7.687  1.00  0.92           H  
ATOM    135 2HG1 VAL A  10       2.819  13.238  -8.850  1.00  0.92           H  
ATOM    136 3HG1 VAL A  10       3.646  14.784  -8.561  1.00  0.92           H  
ATOM    137 1HG2 VAL A  10       1.101  16.490  -8.467  1.00  0.92           H  
ATOM    138 2HG2 VAL A  10       2.570  16.901  -9.366  1.00  0.92           H  
ATOM    139 3HG2 VAL A  10       1.004  16.865 -10.197  1.00  0.92           H  
ATOM    140  N   GLY A  11       4.113  13.029 -11.109  1.00  0.75           N  
ATOM    141  CA  GLY A  11       4.484  11.635 -11.272  1.00  0.75           C  
ATOM    142  C   GLY A  11       5.763  11.279 -10.535  1.00  0.75           C  
ATOM    143  O   GLY A  11       6.317  12.086  -9.781  1.00  0.75           O  
ATOM    144  H   GLY A  11       4.773  13.723 -10.752  1.00  0.75           H  
ATOM    145 1HA  GLY A  11       3.671  11.004 -10.915  1.00  0.75           H  
ATOM    146 2HA  GLY A  11       4.606  11.424 -12.334  1.00  0.75           H  
ATOM    147  N   LYS A  12       6.209  10.042 -10.733  1.00  0.67           N  
ATOM    148  CA  LYS A  12       7.407   9.541 -10.073  1.00  0.67           C  
ATOM    149  C   LYS A  12       8.124   8.501 -10.916  1.00  0.67           C  
ATOM    150  O   LYS A  12       7.494   7.580 -11.443  1.00  0.67           O  
ATOM    151  CB  LYS A  12       7.051   8.927  -8.713  1.00  0.67           C  
ATOM    152  CG  LYS A  12       8.241   8.393  -7.925  1.00  0.67           C  
ATOM    153  CD  LYS A  12       7.831   7.940  -6.519  1.00  0.67           C  
ATOM    154  CE  LYS A  12       7.072   6.623  -6.551  1.00  0.67           C  
ATOM    155  NZ  LYS A  12       6.803   6.106  -5.178  1.00  0.67           N  
ATOM    156  H   LYS A  12       5.706   9.431 -11.360  1.00  0.67           H  
ATOM    157  HA  LYS A  12       8.080  10.376  -9.922  1.00  0.67           H  
ATOM    158 1HB  LYS A  12       6.561   9.681  -8.095  1.00  0.67           H  
ATOM    159 2HB  LYS A  12       6.349   8.108  -8.855  1.00  0.67           H  
ATOM    160 1HG  LYS A  12       8.666   7.547  -8.454  1.00  0.67           H  
ATOM    161 2HG  LYS A  12       9.010   9.159  -7.853  1.00  0.67           H  
ATOM    162 1HD  LYS A  12       8.725   7.823  -5.905  1.00  0.67           H  
ATOM    163 2HD  LYS A  12       7.194   8.696  -6.065  1.00  0.67           H  
ATOM    164 1HE  LYS A  12       6.124   6.766  -7.068  1.00  0.67           H  
ATOM    165 2HE  LYS A  12       7.664   5.886  -7.096  1.00  0.67           H  
ATOM    166 1HZ  LYS A  12       6.304   5.230  -5.237  1.00  0.67           H  
ATOM    167 2HZ  LYS A  12       7.681   5.961  -4.697  1.00  0.67           H  
ATOM    168 3HZ  LYS A  12       6.246   6.777  -4.668  1.00  0.67           H  
ATOM    169  N   LEU A  13       9.437   8.656 -11.051  1.00  0.64           N  
ATOM    170  CA  LEU A  13      10.225   7.689 -11.798  1.00  0.64           C  
ATOM    171  C   LEU A  13      11.225   6.998 -10.870  1.00  0.64           C  
ATOM    172  O   LEU A  13      11.862   7.663 -10.047  1.00  0.64           O  
ATOM    173  CB  LEU A  13      10.981   8.377 -12.916  1.00  0.64           C  
ATOM    174  CG  LEU A  13      10.193   9.216 -13.913  1.00  0.64           C  
ATOM    175  CD1 LEU A  13      11.158   9.827 -14.852  1.00  0.64           C  
ATOM    176  CD2 LEU A  13       9.193   8.381 -14.657  1.00  0.64           C  
ATOM    177  H   LEU A  13       9.882   9.450 -10.591  1.00  0.64           H  
ATOM    178  HA  LEU A  13       9.563   6.935 -12.220  1.00  0.64           H  
ATOM    179 1HB  LEU A  13      11.768   8.996 -12.498  1.00  0.64           H  
ATOM    180 2HB  LEU A  13      11.397   7.606 -13.477  1.00  0.64           H  
ATOM    181  HG  LEU A  13       9.693  10.005 -13.393  1.00  0.64           H  
ATOM    182 1HD1 LEU A  13      10.639  10.453 -15.569  1.00  0.64           H  
ATOM    183 2HD1 LEU A  13      11.873  10.421 -14.293  1.00  0.64           H  
ATOM    184 3HD1 LEU A  13      11.674   9.035 -15.372  1.00  0.64           H  
ATOM    185 1HD2 LEU A  13       8.652   9.007 -15.367  1.00  0.64           H  
ATOM    186 2HD2 LEU A  13       9.712   7.587 -15.194  1.00  0.64           H  
ATOM    187 3HD2 LEU A  13       8.487   7.939 -13.952  1.00  0.64           H  
ATOM    188  N   VAL A  14      11.374   5.675 -11.000  1.00  0.63           N  
ATOM    189  CA  VAL A  14      12.284   4.922 -10.123  1.00  0.63           C  
ATOM    190  C   VAL A  14      13.213   3.967 -10.876  1.00  0.63           C  
ATOM    191  O   VAL A  14      12.782   3.277 -11.804  1.00  0.63           O  
ATOM    192  CB  VAL A  14      11.492   4.114  -9.062  1.00  0.63           C  
ATOM    193  CG1 VAL A  14      12.454   3.338  -8.132  1.00  0.63           C  
ATOM    194  CG2 VAL A  14      10.599   5.055  -8.253  1.00  0.63           C  
ATOM    195  H   VAL A  14      10.839   5.181 -11.700  1.00  0.63           H  
ATOM    196  HA  VAL A  14      12.904   5.639  -9.596  1.00  0.63           H  
ATOM    197  HB  VAL A  14      10.871   3.376  -9.565  1.00  0.63           H  
ATOM    198 1HG1 VAL A  14      11.874   2.775  -7.405  1.00  0.63           H  
ATOM    199 2HG1 VAL A  14      13.062   2.646  -8.701  1.00  0.63           H  
ATOM    200 3HG1 VAL A  14      13.101   4.048  -7.611  1.00  0.63           H  
ATOM    201 1HG2 VAL A  14      10.040   4.481  -7.519  1.00  0.63           H  
ATOM    202 2HG2 VAL A  14      11.212   5.786  -7.749  1.00  0.63           H  
ATOM    203 3HG2 VAL A  14       9.904   5.560  -8.910  1.00  0.63           H  
ATOM    204  N   THR A  15      14.477   3.917 -10.452  1.00  0.65           N  
ATOM    205  CA  THR A  15      15.458   2.995 -11.024  1.00  0.65           C  
ATOM    206  C   THR A  15      16.389   2.435  -9.949  1.00  0.65           C  
ATOM    207  O   THR A  15      16.607   3.061  -8.908  1.00  0.65           O  
ATOM    208  CB  THR A  15      16.304   3.684 -12.102  1.00  0.65           C  
ATOM    209  OG1 THR A  15      17.145   2.721 -12.748  1.00  0.65           O  
ATOM    210  CG2 THR A  15      17.164   4.763 -11.486  1.00  0.65           C  
ATOM    211  H   THR A  15      14.752   4.548  -9.699  1.00  0.65           H  
ATOM    212  HA  THR A  15      14.927   2.158 -11.478  1.00  0.65           H  
ATOM    213  HB  THR A  15      15.641   4.134 -12.841  1.00  0.65           H  
ATOM    214  HG1 THR A  15      17.728   2.316 -12.094  1.00  0.65           H  
ATOM    215 1HG2 THR A  15      17.756   5.258 -12.260  1.00  0.65           H  
ATOM    216 2HG2 THR A  15      16.523   5.486 -10.998  1.00  0.65           H  
ATOM    217 3HG2 THR A  15      17.832   4.314 -10.752  1.00  0.65           H  
ATOM    218  N   GLN A  16      16.930   1.238 -10.189  1.00  0.67           N  
ATOM    219  CA  GLN A  16      17.864   0.644  -9.229  1.00  0.67           C  
ATOM    220  C   GLN A  16      19.160   0.195  -9.891  1.00  0.67           C  
ATOM    221  O   GLN A  16      19.177  -0.190 -11.063  1.00  0.67           O  
ATOM    222  CB  GLN A  16      17.227  -0.554  -8.504  1.00  0.67           C  
ATOM    223  CG  GLN A  16      16.004  -0.203  -7.688  1.00  0.67           C  
ATOM    224  CD  GLN A  16      15.408  -1.378  -6.958  1.00  0.67           C  
ATOM    225  OE1 GLN A  16      15.054  -2.401  -7.556  1.00  0.67           O  
ATOM    226  NE2 GLN A  16      15.286  -1.237  -5.650  1.00  0.67           N  
ATOM    227  H   GLN A  16      16.701   0.746 -11.043  1.00  0.67           H  
ATOM    228  HA  GLN A  16      18.121   1.395  -8.488  1.00  0.67           H  
ATOM    229 1HB  GLN A  16      16.954  -1.320  -9.226  1.00  0.67           H  
ATOM    230 2HB  GLN A  16      17.964  -0.988  -7.823  1.00  0.67           H  
ATOM    231 1HG  GLN A  16      16.310   0.520  -6.948  1.00  0.67           H  
ATOM    232 2HG  GLN A  16      15.240   0.223  -8.333  1.00  0.67           H  
ATOM    233 1HE2 GLN A  16      14.897  -1.972  -5.097  1.00  0.67           H  
ATOM    234 2HE2 GLN A  16      15.598  -0.379  -5.210  1.00  0.67           H  
ATOM    235  N   LEU A  17      20.238   0.242  -9.115  1.00  0.70           N  
ATOM    236  CA  LEU A  17      21.562  -0.187  -9.551  1.00  0.70           C  
ATOM    237  C   LEU A  17      22.407  -0.837  -8.468  1.00  0.70           C  
ATOM    238  O   LEU A  17      22.511  -0.332  -7.348  1.00  0.70           O  
ATOM    239  CB  LEU A  17      22.308   1.014 -10.120  1.00  0.70           C  
ATOM    240  CG  LEU A  17      23.798   0.821 -10.471  1.00  0.70           C  
ATOM    241  CD1 LEU A  17      24.011  -0.172 -11.594  1.00  0.70           C  
ATOM    242  CD2 LEU A  17      24.328   2.143 -10.862  1.00  0.70           C  
ATOM    243  H   LEU A  17      20.129   0.619  -8.172  1.00  0.70           H  
ATOM    244  HA  LEU A  17      21.429  -0.916 -10.349  1.00  0.70           H  
ATOM    245 1HB  LEU A  17      21.799   1.335 -11.022  1.00  0.70           H  
ATOM    246 2HB  LEU A  17      22.253   1.824  -9.391  1.00  0.70           H  
ATOM    247  HG  LEU A  17      24.328   0.459  -9.590  1.00  0.70           H  
ATOM    248 1HD1 LEU A  17      25.078  -0.259 -11.790  1.00  0.70           H  
ATOM    249 2HD1 LEU A  17      23.624  -1.140 -11.315  1.00  0.70           H  
ATOM    250 3HD1 LEU A  17      23.520   0.164 -12.475  1.00  0.70           H  
ATOM    251 1HD2 LEU A  17      25.386   2.060 -11.071  1.00  0.70           H  
ATOM    252 2HD2 LEU A  17      23.807   2.518 -11.745  1.00  0.70           H  
ATOM    253 3HD2 LEU A  17      24.167   2.806 -10.052  1.00  0.70           H  
ATOM    254  N   GLU A  18      22.998  -1.977  -8.803  1.00  0.73           N  
ATOM    255  CA  GLU A  18      23.906  -2.626  -7.878  1.00  0.73           C  
ATOM    256  C   GLU A  18      25.286  -1.975  -7.980  1.00  0.73           C  
ATOM    257  O   GLU A  18      25.804  -1.728  -9.072  1.00  0.73           O  
ATOM    258  CB  GLU A  18      23.971  -4.136  -8.116  1.00  0.73           C  
ATOM    259  CG  GLU A  18      24.837  -4.876  -7.098  1.00  0.73           C  
ATOM    260  CD  GLU A  18      24.831  -6.373  -7.259  1.00  0.73           C  
ATOM    261  OE1 GLU A  18      24.082  -6.878  -8.056  1.00  0.73           O  
ATOM    262  OE2 GLU A  18      25.596  -7.020  -6.574  1.00  0.73           O  
ATOM    263  H   GLU A  18      22.849  -2.370  -9.722  1.00  0.73           H  
ATOM    264  HA  GLU A  18      23.543  -2.471  -6.863  1.00  0.73           H  
ATOM    265 1HB  GLU A  18      22.967  -4.556  -8.071  1.00  0.73           H  
ATOM    266 2HB  GLU A  18      24.371  -4.334  -9.110  1.00  0.73           H  
ATOM    267 1HG  GLU A  18      25.866  -4.525  -7.188  1.00  0.73           H  
ATOM    268 2HG  GLU A  18      24.489  -4.621  -6.094  1.00  0.73           H  
ATOM    269  N   VAL A  19      25.842  -1.700  -6.818  1.00  0.75           N  
ATOM    270  CA  VAL A  19      27.135  -1.079  -6.575  1.00  0.75           C  
ATOM    271  C   VAL A  19      28.065  -2.086  -5.898  1.00  0.75           C  
ATOM    272  O   VAL A  19      27.665  -2.821  -4.995  1.00  0.75           O  
ATOM    273  CB  VAL A  19      26.899   0.222  -5.758  1.00  0.75           C  
ATOM    274  CG1 VAL A  19      28.169   0.870  -5.280  1.00  0.75           C  
ATOM    275  CG2 VAL A  19      26.168   1.205  -6.659  1.00  0.75           C  
ATOM    276  H   VAL A  19      25.306  -1.952  -5.991  1.00  0.75           H  
ATOM    277  HA  VAL A  19      27.571  -0.800  -7.535  1.00  0.75           H  
ATOM    278  HB  VAL A  19      26.288  -0.005  -4.884  1.00  0.75           H  
ATOM    279 1HG1 VAL A  19      27.919   1.769  -4.732  1.00  0.75           H  
ATOM    280 2HG1 VAL A  19      28.662   0.196  -4.626  1.00  0.75           H  
ATOM    281 3HG1 VAL A  19      28.802   1.118  -6.089  1.00  0.75           H  
ATOM    282 1HG2 VAL A  19      25.985   2.112  -6.109  1.00  0.75           H  
ATOM    283 2HG2 VAL A  19      26.787   1.426  -7.527  1.00  0.75           H  
ATOM    284 3HG2 VAL A  19      25.219   0.782  -6.991  1.00  0.75           H  
ATOM    285  N   ASN A  20      29.319  -2.167  -6.349  1.00  0.75           N  
ATOM    286  CA  ASN A  20      30.233  -3.175  -5.785  1.00  0.75           C  
ATOM    287  C   ASN A  20      30.785  -2.769  -4.432  1.00  0.75           C  
ATOM    288  O   ASN A  20      31.391  -3.567  -3.708  1.00  0.75           O  
ATOM    289  CB  ASN A  20      31.400  -3.412  -6.721  1.00  0.75           C  
ATOM    290  CG  ASN A  20      31.030  -4.141  -7.969  1.00  0.75           C  
ATOM    291  OD1 ASN A  20      30.048  -4.888  -8.017  1.00  0.75           O  
ATOM    292  ND2 ASN A  20      31.806  -3.939  -9.000  1.00  0.75           N  
ATOM    293  H   ASN A  20      29.650  -1.518  -7.066  1.00  0.75           H  
ATOM    294  HA  ASN A  20      29.682  -4.106  -5.651  1.00  0.75           H  
ATOM    295 1HB  ASN A  20      31.839  -2.448  -6.992  1.00  0.75           H  
ATOM    296 2HB  ASN A  20      32.170  -3.977  -6.196  1.00  0.75           H  
ATOM    297 1HD2 ASN A  20      31.613  -4.396  -9.869  1.00  0.75           H  
ATOM    298 2HD2 ASN A  20      32.592  -3.326  -8.920  1.00  0.75           H  
ATOM    299  N   CYS A  21      30.549  -1.532  -4.082  1.00  0.75           N  
ATOM    300  CA  CYS A  21      31.096  -0.960  -2.869  1.00  0.75           C  
ATOM    301  C   CYS A  21      30.095  -1.022  -1.724  1.00  0.75           C  
ATOM    302  O   CYS A  21      28.877  -0.981  -1.932  1.00  0.75           O  
ATOM    303  CB  CYS A  21      31.501   0.481  -3.141  1.00  0.75           C  
ATOM    304  SG  CYS A  21      32.674   0.657  -4.553  1.00  0.75           S  
ATOM    305  H   CYS A  21      30.017  -0.948  -4.709  1.00  0.75           H  
ATOM    306  HA  CYS A  21      31.976  -1.534  -2.579  1.00  0.75           H  
ATOM    307 1HB  CYS A  21      30.616   1.079  -3.357  1.00  0.75           H  
ATOM    308 2HB  CYS A  21      31.973   0.904  -2.253  1.00  0.75           H  
ATOM    309  N   ASP A  22      30.635  -1.077  -0.507  1.00  0.73           N  
ATOM    310  CA  ASP A  22      29.850  -1.126   0.724  1.00  0.73           C  
ATOM    311  C   ASP A  22      28.922   0.067   0.829  1.00  0.73           C  
ATOM    312  O   ASP A  22      29.291   1.187   0.454  1.00  0.73           O  
ATOM    313  CB  ASP A  22      30.740  -1.173   1.972  1.00  0.73           C  
ATOM    314  CG  ASP A  22      29.944  -1.494   3.283  1.00  0.73           C  
ATOM    315  OD1 ASP A  22      29.383  -0.590   3.885  1.00  0.73           O  
ATOM    316  OD2 ASP A  22      29.924  -2.638   3.668  1.00  0.73           O  
ATOM    317  H   ASP A  22      31.642  -1.116  -0.437  1.00  0.73           H  
ATOM    318  HA  ASP A  22      29.242  -2.034   0.701  1.00  0.73           H  
ATOM    319 1HB  ASP A  22      31.505  -1.939   1.837  1.00  0.73           H  
ATOM    320 2HB  ASP A  22      31.252  -0.218   2.092  1.00  0.73           H  
ATOM    321  N   ALA A  23      27.727  -0.182   1.359  1.00  0.71           N  
ATOM    322  CA  ALA A  23      26.702   0.839   1.535  1.00  0.71           C  
ATOM    323  C   ALA A  23      27.171   2.013   2.364  1.00  0.71           C  
ATOM    324  O   ALA A  23      26.742   3.141   2.134  1.00  0.71           O  
ATOM    325  CB  ALA A  23      25.489   0.253   2.241  1.00  0.71           C  
ATOM    326  H   ALA A  23      27.526  -1.130   1.649  1.00  0.71           H  
ATOM    327  HA  ALA A  23      26.424   1.200   0.549  1.00  0.71           H  
ATOM    328 1HB  ALA A  23      24.720   1.014   2.348  1.00  0.71           H  
ATOM    329 2HB  ALA A  23      25.099  -0.569   1.660  1.00  0.71           H  
ATOM    330 3HB  ALA A  23      25.780  -0.103   3.228  1.00  0.71           H  
ATOM    331  N   ASP A  24      28.036   1.780   3.343  1.00  0.69           N  
ATOM    332  CA  ASP A  24      28.436   2.872   4.204  1.00  0.69           C  
ATOM    333  C   ASP A  24      29.319   3.845   3.443  1.00  0.69           C  
ATOM    334  O   ASP A  24      29.188   5.060   3.593  1.00  0.69           O  
ATOM    335  CB  ASP A  24      29.163   2.331   5.435  1.00  0.69           C  
ATOM    336  CG  ASP A  24      29.252   3.327   6.596  1.00  0.69           C  
ATOM    337  OD1 ASP A  24      28.200   3.664   7.130  1.00  0.69           O  
ATOM    338  OD2 ASP A  24      30.347   3.774   6.943  1.00  0.69           O  
ATOM    339  H   ASP A  24      28.428   0.845   3.497  1.00  0.69           H  
ATOM    340  HA  ASP A  24      27.544   3.407   4.524  1.00  0.69           H  
ATOM    341 1HB  ASP A  24      28.657   1.425   5.777  1.00  0.69           H  
ATOM    342 2HB  ASP A  24      30.173   2.032   5.146  1.00  0.69           H  
ATOM    343  N   ILE A  25      30.212   3.322   2.603  1.00  0.68           N  
ATOM    344  CA  ILE A  25      31.096   4.209   1.863  1.00  0.68           C  
ATOM    345  C   ILE A  25      30.304   4.933   0.805  1.00  0.68           C  
ATOM    346  O   ILE A  25      30.409   6.153   0.654  1.00  0.68           O  
ATOM    347  CB  ILE A  25      32.234   3.465   1.160  1.00  0.68           C  
ATOM    348  CG1 ILE A  25      33.170   2.834   2.178  1.00  0.68           C  
ATOM    349  CG2 ILE A  25      32.995   4.466   0.297  1.00  0.68           C  
ATOM    350  CD1 ILE A  25      34.152   1.864   1.557  1.00  0.68           C  
ATOM    351  H   ILE A  25      30.266   2.318   2.488  1.00  0.68           H  
ATOM    352  HA  ILE A  25      31.518   4.941   2.547  1.00  0.68           H  
ATOM    353  HB  ILE A  25      31.828   2.666   0.535  1.00  0.68           H  
ATOM    354 1HG1 ILE A  25      33.729   3.621   2.682  1.00  0.68           H  
ATOM    355 2HG1 ILE A  25      32.576   2.299   2.921  1.00  0.68           H  
ATOM    356 1HG2 ILE A  25      33.805   3.960  -0.206  1.00  0.68           H  
ATOM    357 2HG2 ILE A  25      32.321   4.901  -0.434  1.00  0.68           H  
ATOM    358 3HG2 ILE A  25      33.400   5.256   0.928  1.00  0.68           H  
ATOM    359 1HD1 ILE A  25      34.793   1.445   2.334  1.00  0.68           H  
ATOM    360 2HD1 ILE A  25      33.606   1.060   1.064  1.00  0.68           H  
ATOM    361 3HD1 ILE A  25      34.769   2.386   0.823  1.00  0.68           H  
ATOM    362  N   PHE A  26      29.495   4.177   0.069  1.00  0.67           N  
ATOM    363  CA  PHE A  26      28.710   4.761  -0.996  1.00  0.67           C  
ATOM    364  C   PHE A  26      27.838   5.879  -0.452  1.00  0.67           C  
ATOM    365  O   PHE A  26      27.826   6.991  -0.990  1.00  0.67           O  
ATOM    366  CB  PHE A  26      27.829   3.726  -1.661  1.00  0.67           C  
ATOM    367  CG  PHE A  26      27.040   4.328  -2.699  1.00  0.67           C  
ATOM    368  CD1 PHE A  26      27.576   4.515  -3.927  1.00  0.67           C  
ATOM    369  CD2 PHE A  26      25.775   4.764  -2.449  1.00  0.67           C  
ATOM    370  CE1 PHE A  26      26.862   5.099  -4.884  1.00  0.67           C  
ATOM    371  CE2 PHE A  26      25.036   5.354  -3.409  1.00  0.67           C  
ATOM    372  CZ  PHE A  26      25.567   5.522  -4.633  1.00  0.67           C  
ATOM    373  H   PHE A  26      29.426   3.172   0.252  1.00  0.67           H  
ATOM    374  HA  PHE A  26      29.390   5.183  -1.739  1.00  0.67           H  
ATOM    375 1HB  PHE A  26      28.437   2.928  -2.091  1.00  0.67           H  
ATOM    376 2HB  PHE A  26      27.166   3.278  -0.927  1.00  0.67           H  
ATOM    377  HD1 PHE A  26      28.597   4.189  -4.127  1.00  0.67           H  
ATOM    378  HD2 PHE A  26      25.368   4.639  -1.459  1.00  0.67           H  
ATOM    379  HE1 PHE A  26      27.324   5.238  -5.844  1.00  0.67           H  
ATOM    380  HE2 PHE A  26      24.023   5.695  -3.194  1.00  0.67           H  
ATOM    381  HZ  PHE A  26      24.967   5.996  -5.393  1.00  0.67           H  
ATOM    382  N   TYR A  27      27.114   5.580   0.631  1.00  0.67           N  
ATOM    383  CA  TYR A  27      26.228   6.533   1.259  1.00  0.67           C  
ATOM    384  C   TYR A  27      26.968   7.799   1.608  1.00  0.67           C  
ATOM    385  O   TYR A  27      26.498   8.884   1.287  1.00  0.67           O  
ATOM    386  CB  TYR A  27      25.591   5.931   2.506  1.00  0.67           C  
ATOM    387  CG  TYR A  27      24.720   6.875   3.275  1.00  0.67           C  
ATOM    388  CD1 TYR A  27      23.436   7.142   2.845  1.00  0.67           C  
ATOM    389  CD2 TYR A  27      25.197   7.465   4.430  1.00  0.67           C  
ATOM    390  CE1 TYR A  27      22.650   8.000   3.564  1.00  0.67           C  
ATOM    391  CE2 TYR A  27      24.395   8.316   5.141  1.00  0.67           C  
ATOM    392  CZ  TYR A  27      23.124   8.586   4.707  1.00  0.67           C  
ATOM    393  OH  TYR A  27      22.315   9.440   5.410  1.00  0.67           O  
ATOM    394  H   TYR A  27      27.163   4.651   1.045  1.00  0.67           H  
ATOM    395  HA  TYR A  27      25.441   6.789   0.550  1.00  0.67           H  
ATOM    396 1HB  TYR A  27      24.987   5.066   2.222  1.00  0.67           H  
ATOM    397 2HB  TYR A  27      26.378   5.573   3.175  1.00  0.67           H  
ATOM    398  HD1 TYR A  27      23.048   6.673   1.937  1.00  0.67           H  
ATOM    399  HD2 TYR A  27      26.210   7.248   4.774  1.00  0.67           H  
ATOM    400  HE1 TYR A  27      21.648   8.212   3.235  1.00  0.67           H  
ATOM    401  HE2 TYR A  27      24.764   8.783   6.056  1.00  0.67           H  
ATOM    402  HH  TYR A  27      22.744   9.680   6.261  1.00  0.67           H  
ATOM    403  N   LYS A  28      28.123   7.674   2.267  1.00  0.68           N  
ATOM    404  CA  LYS A  28      28.897   8.842   2.659  1.00  0.68           C  
ATOM    405  C   LYS A  28      29.355   9.674   1.465  1.00  0.68           C  
ATOM    406  O   LYS A  28      29.285  10.906   1.518  1.00  0.68           O  
ATOM    407  CB  LYS A  28      30.067   8.377   3.509  1.00  0.68           C  
ATOM    408  CG  LYS A  28      29.597   7.915   4.876  1.00  0.68           C  
ATOM    409  CD  LYS A  28      30.687   7.291   5.706  1.00  0.68           C  
ATOM    410  CE  LYS A  28      30.112   6.845   7.037  1.00  0.68           C  
ATOM    411  NZ  LYS A  28      31.056   6.018   7.816  1.00  0.68           N  
ATOM    412  H   LYS A  28      28.474   6.748   2.522  1.00  0.68           H  
ATOM    413  HA  LYS A  28      28.263   9.469   3.280  1.00  0.68           H  
ATOM    414 1HB  LYS A  28      30.567   7.538   3.015  1.00  0.68           H  
ATOM    415 2HB  LYS A  28      30.790   9.181   3.628  1.00  0.68           H  
ATOM    416 1HG  LYS A  28      29.197   8.770   5.417  1.00  0.68           H  
ATOM    417 2HG  LYS A  28      28.795   7.191   4.754  1.00  0.68           H  
ATOM    418 1HD  LYS A  28      31.081   6.412   5.185  1.00  0.68           H  
ATOM    419 2HD  LYS A  28      31.496   8.000   5.870  1.00  0.68           H  
ATOM    420 1HE  LYS A  28      29.855   7.725   7.618  1.00  0.68           H  
ATOM    421 2HE  LYS A  28      29.206   6.265   6.853  1.00  0.68           H  
ATOM    422 1HZ  LYS A  28      30.617   5.737   8.673  1.00  0.68           H  
ATOM    423 2HZ  LYS A  28      31.266   5.166   7.266  1.00  0.68           H  
ATOM    424 3HZ  LYS A  28      31.898   6.518   8.008  1.00  0.68           H  
ATOM    425  N   ILE A  29      29.747   9.031   0.359  1.00  0.69           N  
ATOM    426  CA  ILE A  29      30.172   9.818  -0.795  1.00  0.69           C  
ATOM    427  C   ILE A  29      29.005  10.611  -1.344  1.00  0.69           C  
ATOM    428  O   ILE A  29      29.155  11.786  -1.676  1.00  0.69           O  
ATOM    429  CB  ILE A  29      30.774   8.957  -1.924  1.00  0.69           C  
ATOM    430  CG1 ILE A  29      32.069   8.286  -1.445  1.00  0.69           C  
ATOM    431  CG2 ILE A  29      31.058   9.847  -3.161  1.00  0.69           C  
ATOM    432  CD1 ILE A  29      33.123   9.259  -1.036  1.00  0.69           C  
ATOM    433  H   ILE A  29      29.788   8.009   0.343  1.00  0.69           H  
ATOM    434  HA  ILE A  29      30.934  10.521  -0.469  1.00  0.69           H  
ATOM    435  HB  ILE A  29      30.068   8.163  -2.192  1.00  0.69           H  
ATOM    436 1HG1 ILE A  29      31.848   7.650  -0.601  1.00  0.69           H  
ATOM    437 2HG1 ILE A  29      32.473   7.681  -2.240  1.00  0.69           H  
ATOM    438 1HG2 ILE A  29      31.478   9.237  -3.959  1.00  0.69           H  
ATOM    439 2HG2 ILE A  29      30.126  10.301  -3.500  1.00  0.69           H  
ATOM    440 3HG2 ILE A  29      31.768  10.630  -2.892  1.00  0.69           H  
ATOM    441 1HD1 ILE A  29      34.015   8.722  -0.712  1.00  0.69           H  
ATOM    442 2HD1 ILE A  29      33.380   9.901  -1.882  1.00  0.69           H  
ATOM    443 3HD1 ILE A  29      32.754   9.869  -0.221  1.00  0.69           H  
ATOM    444  N   VAL A  30      27.833   9.985  -1.410  1.00  0.72           N  
ATOM    445  CA  VAL A  30      26.651  10.675  -1.895  1.00  0.72           C  
ATOM    446  C   VAL A  30      26.199  11.733  -0.868  1.00  0.72           C  
ATOM    447  O   VAL A  30      25.715  12.787  -1.229  1.00  0.72           O  
ATOM    448  CB  VAL A  30      25.506   9.698  -2.223  1.00  0.72           C  
ATOM    449  CG1 VAL A  30      24.263  10.475  -2.628  1.00  0.72           C  
ATOM    450  CG2 VAL A  30      25.930   8.783  -3.347  1.00  0.72           C  
ATOM    451  H   VAL A  30      27.771   9.002  -1.129  1.00  0.72           H  
ATOM    452  HA  VAL A  30      26.915  11.189  -2.818  1.00  0.72           H  
ATOM    453  HB  VAL A  30      25.267   9.118  -1.326  1.00  0.72           H  
ATOM    454 1HG1 VAL A  30      23.454   9.792  -2.836  1.00  0.72           H  
ATOM    455 2HG1 VAL A  30      23.980  11.145  -1.845  1.00  0.72           H  
ATOM    456 3HG1 VAL A  30      24.478  11.046  -3.512  1.00  0.72           H  
ATOM    457 1HG2 VAL A  30      25.117   8.115  -3.565  1.00  0.72           H  
ATOM    458 2HG2 VAL A  30      26.165   9.370  -4.233  1.00  0.72           H  
ATOM    459 3HG2 VAL A  30      26.812   8.211  -3.046  1.00  0.72           H  
ATOM    460  N   LYS A  31      26.281  11.437   0.422  1.00  0.75           N  
ATOM    461  CA  LYS A  31      25.871  12.398   1.442  1.00  0.75           C  
ATOM    462  C   LYS A  31      26.664  13.702   1.388  1.00  0.75           C  
ATOM    463  O   LYS A  31      26.069  14.785   1.349  1.00  0.75           O  
ATOM    464  CB  LYS A  31      25.974  11.759   2.826  1.00  0.75           C  
ATOM    465  CG  LYS A  31      25.566  12.637   3.998  1.00  0.75           C  
ATOM    466  CD  LYS A  31      25.627  11.850   5.313  1.00  0.75           C  
ATOM    467  CE  LYS A  31      25.354  12.730   6.522  1.00  0.75           C  
ATOM    468  NZ  LYS A  31      25.384  11.985   7.791  1.00  0.75           N  
ATOM    469  H   LYS A  31      26.646  10.540   0.709  1.00  0.75           H  
ATOM    470  HA  LYS A  31      24.835  12.665   1.273  1.00  0.75           H  
ATOM    471 1HB  LYS A  31      25.375  10.848   2.855  1.00  0.75           H  
ATOM    472 2HB  LYS A  31      27.004  11.465   2.994  1.00  0.75           H  
ATOM    473 1HG  LYS A  31      26.221  13.503   4.059  1.00  0.75           H  
ATOM    474 2HG  LYS A  31      24.551  12.985   3.849  1.00  0.75           H  
ATOM    475 1HD  LYS A  31      24.861  11.086   5.292  1.00  0.75           H  
ATOM    476 2HD  LYS A  31      26.598  11.372   5.418  1.00  0.75           H  
ATOM    477 1HE  LYS A  31      26.095  13.502   6.552  1.00  0.75           H  
ATOM    478 2HE  LYS A  31      24.389  13.174   6.430  1.00  0.75           H  
ATOM    479 1HZ  LYS A  31      25.193  12.605   8.563  1.00  0.75           H  
ATOM    480 2HZ  LYS A  31      24.651  11.269   7.779  1.00  0.75           H  
ATOM    481 3HZ  LYS A  31      26.270  11.548   7.933  1.00  0.75           H  
ATOM    482  N   HIS A  32      28.000  13.636   1.351  1.00  0.78           N  
ATOM    483  CA  HIS A  32      28.713  14.911   1.324  1.00  0.78           C  
ATOM    484  C   HIS A  32      29.018  15.445  -0.074  1.00  0.78           C  
ATOM    485  O   HIS A  32      29.149  16.663  -0.243  1.00  0.78           O  
ATOM    486  CB  HIS A  32      30.014  14.855   2.133  1.00  0.78           C  
ATOM    487  CG  HIS A  32      31.047  13.857   1.712  1.00  0.78           C  
ATOM    488  ND1 HIS A  32      31.843  14.020   0.600  1.00  0.78           N  
ATOM    489  CD2 HIS A  32      31.459  12.711   2.310  1.00  0.78           C  
ATOM    490  CE1 HIS A  32      32.682  12.988   0.511  1.00  0.78           C  
ATOM    491  NE2 HIS A  32      32.472  12.191   1.546  1.00  0.78           N  
ATOM    492  H   HIS A  32      28.483  12.735   1.371  1.00  0.78           H  
ATOM    493  HA  HIS A  32      28.094  15.658   1.815  1.00  0.78           H  
ATOM    494 1HB  HIS A  32      30.482  15.840   2.115  1.00  0.78           H  
ATOM    495 2HB  HIS A  32      29.777  14.654   3.135  1.00  0.78           H  
ATOM    496  HD2 HIS A  32      31.062  12.284   3.232  1.00  0.78           H  
ATOM    497  HE1 HIS A  32      33.427  12.831  -0.263  1.00  0.78           H  
ATOM    498  HE2 HIS A  32      32.971  11.336   1.760  1.00  0.78           H  
ATOM    499  N   HIS A  33      29.123  14.566  -1.072  1.00  0.82           N  
ATOM    500  CA  HIS A  33      29.441  14.931  -2.455  1.00  0.82           C  
ATOM    501  C   HIS A  33      30.740  15.706  -2.718  1.00  0.82           C  
ATOM    502  O   HIS A  33      30.978  16.114  -3.856  1.00  0.82           O  
ATOM    503  CB  HIS A  33      28.316  15.763  -3.061  1.00  0.82           C  
ATOM    504  CG  HIS A  33      27.051  15.063  -3.230  1.00  0.82           C  
ATOM    505  ND1 HIS A  33      26.889  14.050  -4.150  1.00  0.82           N  
ATOM    506  CD2 HIS A  33      25.860  15.226  -2.640  1.00  0.82           C  
ATOM    507  CE1 HIS A  33      25.658  13.622  -4.117  1.00  0.82           C  
ATOM    508  NE2 HIS A  33      25.005  14.310  -3.209  1.00  0.82           N  
ATOM    509  H   HIS A  33      28.999  13.571  -0.897  1.00  0.82           H  
ATOM    510  HA  HIS A  33      29.499  14.007  -3.019  1.00  0.82           H  
ATOM    511 1HB  HIS A  33      28.133  16.647  -2.462  1.00  0.82           H  
ATOM    512 2HB  HIS A  33      28.641  16.112  -4.031  1.00  0.82           H  
ATOM    513  HD2 HIS A  33      25.611  15.941  -1.860  1.00  0.82           H  
ATOM    514  HE1 HIS A  33      25.252  12.829  -4.732  1.00  0.82           H  
ATOM    515  HE2 HIS A  33      24.035  14.184  -2.955  1.00  0.82           H  
ATOM    516  N   GLU A  34      31.628  15.855  -1.740  1.00  0.85           N  
ATOM    517  CA  GLU A  34      32.810  16.690  -1.957  1.00  0.85           C  
ATOM    518  C   GLU A  34      33.720  16.133  -3.039  1.00  0.85           C  
ATOM    519  O   GLU A  34      34.375  16.877  -3.767  1.00  0.85           O  
ATOM    520  CB  GLU A  34      33.578  16.895  -0.648  1.00  0.85           C  
ATOM    521  CG  GLU A  34      32.829  17.764   0.377  1.00  0.85           C  
ATOM    522  CD  GLU A  34      33.574  17.963   1.682  1.00  0.85           C  
ATOM    523  OE1 GLU A  34      34.591  17.337   1.872  1.00  0.85           O  
ATOM    524  OE2 GLU A  34      33.124  18.754   2.486  1.00  0.85           O  
ATOM    525  H   GLU A  34      31.482  15.412  -0.833  1.00  0.85           H  
ATOM    526  HA  GLU A  34      32.468  17.671  -2.289  1.00  0.85           H  
ATOM    527 1HB  GLU A  34      33.789  15.930  -0.190  1.00  0.85           H  
ATOM    528 2HB  GLU A  34      34.534  17.371  -0.860  1.00  0.85           H  
ATOM    529 1HG  GLU A  34      32.632  18.737  -0.069  1.00  0.85           H  
ATOM    530 2HG  GLU A  34      31.867  17.293   0.583  1.00  0.85           H  
ATOM    531  N   GLU A  35      33.758  14.813  -3.135  1.00  0.87           N  
ATOM    532  CA  GLU A  35      34.602  14.129  -4.087  1.00  0.87           C  
ATOM    533  C   GLU A  35      33.944  13.939  -5.447  1.00  0.87           C  
ATOM    534  O   GLU A  35      34.603  13.488  -6.383  1.00  0.87           O  
ATOM    535  CB  GLU A  35      35.006  12.764  -3.521  1.00  0.87           C  
ATOM    536  CG  GLU A  35      35.878  12.845  -2.271  1.00  0.87           C  
ATOM    537  CD  GLU A  35      36.251  11.495  -1.701  1.00  0.87           C  
ATOM    538  OE1 GLU A  35      35.857  10.501  -2.258  1.00  0.87           O  
ATOM    539  OE2 GLU A  35      36.921  11.466  -0.696  1.00  0.87           O  
ATOM    540  H   GLU A  35      33.177  14.275  -2.508  1.00  0.87           H  
ATOM    541  HA  GLU A  35      35.503  14.727  -4.231  1.00  0.87           H  
ATOM    542 1HB  GLU A  35      34.108  12.193  -3.273  1.00  0.87           H  
ATOM    543 2HB  GLU A  35      35.554  12.204  -4.278  1.00  0.87           H  
ATOM    544 1HG  GLU A  35      36.793  13.379  -2.526  1.00  0.87           H  
ATOM    545 2HG  GLU A  35      35.357  13.429  -1.515  1.00  0.87           H  
ATOM    546  N   VAL A  36      32.668  14.289  -5.595  1.00  0.88           N  
ATOM    547  CA  VAL A  36      31.990  13.991  -6.850  1.00  0.88           C  
ATOM    548  C   VAL A  36      32.631  14.538  -8.119  1.00  0.88           C  
ATOM    549  O   VAL A  36      32.705  13.803  -9.095  1.00  0.88           O  
ATOM    550  CB  VAL A  36      30.507  14.326  -6.798  1.00  0.88           C  
ATOM    551  CG1 VAL A  36      29.942  14.261  -8.141  1.00  0.88           C  
ATOM    552  CG2 VAL A  36      29.848  13.283  -5.956  1.00  0.88           C  
ATOM    553  H   VAL A  36      32.157  14.754  -4.845  1.00  0.88           H  
ATOM    554  HA  VAL A  36      31.999  12.909  -6.939  1.00  0.88           H  
ATOM    555  HB  VAL A  36      30.337  15.312  -6.377  1.00  0.88           H  
ATOM    556 1HG1 VAL A  36      28.874  14.463  -8.088  1.00  0.88           H  
ATOM    557 2HG1 VAL A  36      30.425  15.001  -8.767  1.00  0.88           H  
ATOM    558 3HG1 VAL A  36      30.110  13.277  -8.547  1.00  0.88           H  
ATOM    559 1HG2 VAL A  36      28.784  13.473  -5.909  1.00  0.88           H  
ATOM    560 2HG2 VAL A  36      30.021  12.307  -6.396  1.00  0.88           H  
ATOM    561 3HG2 VAL A  36      30.270  13.305  -4.965  1.00  0.88           H  
ATOM    562  N   PRO A  37      33.117  15.784  -8.186  1.00  0.89           N  
ATOM    563  CA  PRO A  37      33.793  16.339  -9.352  1.00  0.89           C  
ATOM    564  C   PRO A  37      35.039  15.526  -9.752  1.00  0.89           C  
ATOM    565  O   PRO A  37      35.537  15.667 -10.868  1.00  0.89           O  
ATOM    566  CB  PRO A  37      34.166  17.740  -8.874  1.00  0.89           C  
ATOM    567  CG  PRO A  37      33.162  18.035  -7.764  1.00  0.89           C  
ATOM    568  CD  PRO A  37      32.975  16.741  -7.069  1.00  0.89           C  
ATOM    569  HA  PRO A  37      33.084  16.389 -10.192  1.00  0.89           H  
ATOM    570 1HB  PRO A  37      35.209  17.747  -8.524  1.00  0.89           H  
ATOM    571 2HB  PRO A  37      34.104  18.451  -9.717  1.00  0.89           H  
ATOM    572 1HG  PRO A  37      33.530  18.830  -7.096  1.00  0.89           H  
ATOM    573 2HG  PRO A  37      32.213  18.378  -8.191  1.00  0.89           H  
ATOM    574 1HD  PRO A  37      33.784  16.619  -6.337  1.00  0.89           H  
ATOM    575 2HD  PRO A  37      31.993  16.727  -6.609  1.00  0.89           H  
ATOM    576  N   ASN A  38      35.580  14.717  -8.821  1.00  0.89           N  
ATOM    577  CA  ASN A  38      36.754  13.894  -9.093  1.00  0.89           C  
ATOM    578  C   ASN A  38      36.311  12.473  -9.448  1.00  0.89           C  
ATOM    579  O   ASN A  38      36.923  11.808 -10.287  1.00  0.89           O  
ATOM    580  CB  ASN A  38      37.680  13.888  -7.890  1.00  0.89           C  
ATOM    581  CG  ASN A  38      38.259  15.253  -7.615  1.00  0.89           C  
ATOM    582  OD1 ASN A  38      38.545  16.028  -8.536  1.00  0.89           O  
ATOM    583  ND2 ASN A  38      38.439  15.562  -6.356  1.00  0.89           N  
ATOM    584  H   ASN A  38      35.155  14.611  -7.906  1.00  0.89           H  
ATOM    585  HA  ASN A  38      37.283  14.301  -9.955  1.00  0.89           H  
ATOM    586 1HB  ASN A  38      37.130  13.552  -7.009  1.00  0.89           H  
ATOM    587 2HB  ASN A  38      38.492  13.183  -8.059  1.00  0.89           H  
ATOM    588 1HD2 ASN A  38      38.819  16.454  -6.109  1.00  0.89           H  
ATOM    589 2HD2 ASN A  38      38.206  14.905  -5.640  1.00  0.89           H  
ATOM    590  N   VAL A  39      35.219  12.029  -8.818  1.00  0.88           N  
ATOM    591  CA  VAL A  39      34.651  10.700  -9.038  1.00  0.88           C  
ATOM    592  C   VAL A  39      34.038  10.622 -10.437  1.00  0.88           C  
ATOM    593  O   VAL A  39      34.198   9.636 -11.159  1.00  0.88           O  
ATOM    594  CB  VAL A  39      33.505  10.403  -8.040  1.00  0.88           C  
ATOM    595  CG1 VAL A  39      32.871   9.138  -8.382  1.00  0.88           C  
ATOM    596  CG2 VAL A  39      33.975  10.320  -6.609  1.00  0.88           C  
ATOM    597  H   VAL A  39      34.787  12.634  -8.124  1.00  0.88           H  
ATOM    598  HA  VAL A  39      35.438   9.955  -8.945  1.00  0.88           H  
ATOM    599  HB  VAL A  39      32.772  11.185  -8.141  1.00  0.88           H  
ATOM    600 1HG1 VAL A  39      32.051   8.976  -7.706  1.00  0.88           H  
ATOM    601 2HG1 VAL A  39      32.510   9.138  -9.394  1.00  0.88           H  
ATOM    602 3HG1 VAL A  39      33.599   8.356  -8.276  1.00  0.88           H  
ATOM    603 1HG2 VAL A  39      33.124  10.124  -5.956  1.00  0.88           H  
ATOM    604 2HG2 VAL A  39      34.677   9.535  -6.510  1.00  0.88           H  
ATOM    605 3HG2 VAL A  39      34.436  11.217  -6.319  1.00  0.88           H  
ATOM    606  N   ILE A  40      33.307  11.684 -10.793  1.00  0.87           N  
ATOM    607  CA  ILE A  40      32.595  11.806 -12.053  1.00  0.87           C  
ATOM    608  C   ILE A  40      32.907  13.117 -12.788  1.00  0.87           C  
ATOM    609  O   ILE A  40      31.993  13.929 -13.002  1.00  0.87           O  
ATOM    610  CB  ILE A  40      31.109  11.879 -11.747  1.00  0.87           C  
ATOM    611  CG1 ILE A  40      30.702  10.778 -10.832  1.00  0.87           C  
ATOM    612  CG2 ILE A  40      30.311  11.880 -13.018  1.00  0.87           C  
ATOM    613  CD1 ILE A  40      29.329  10.859 -10.426  1.00  0.87           C  
ATOM    614  H   ILE A  40      33.231  12.449 -10.133  1.00  0.87           H  
ATOM    615  HA  ILE A  40      32.810  10.943 -12.677  1.00  0.87           H  
ATOM    616  HB  ILE A  40      30.939  12.796 -11.209  1.00  0.87           H  
ATOM    617 1HG1 ILE A  40      30.877   9.814 -11.318  1.00  0.87           H  
ATOM    618 2HG1 ILE A  40      31.271  10.842  -9.944  1.00  0.87           H  
ATOM    619 1HG2 ILE A  40      29.258  11.972 -12.780  1.00  0.87           H  
ATOM    620 2HG2 ILE A  40      30.617  12.709 -13.641  1.00  0.87           H  
ATOM    621 3HG2 ILE A  40      30.480  10.948 -13.551  1.00  0.87           H  
ATOM    622 1HD1 ILE A  40      29.093  10.032  -9.758  1.00  0.87           H  
ATOM    623 2HD1 ILE A  40      29.139  11.791  -9.925  1.00  0.87           H  
ATOM    624 3HD1 ILE A  40      28.749  10.804 -11.310  1.00  0.87           H  
ATOM    625  N   PRO A  41      34.127  13.286 -13.324  1.00  0.84           N  
ATOM    626  CA  PRO A  41      34.630  14.506 -13.938  1.00  0.84           C  
ATOM    627  C   PRO A  41      33.978  14.831 -15.269  1.00  0.84           C  
ATOM    628  O   PRO A  41      34.096  15.943 -15.780  1.00  0.84           O  
ATOM    629  CB  PRO A  41      36.113  14.189 -14.131  1.00  0.84           C  
ATOM    630  CG  PRO A  41      36.171  12.682 -14.249  1.00  0.84           C  
ATOM    631  CD  PRO A  41      35.096  12.176 -13.330  1.00  0.84           C  
ATOM    632  HA  PRO A  41      34.496  15.342 -13.231  1.00  0.84           H  
ATOM    633 1HB  PRO A  41      36.492  14.709 -15.020  1.00  0.84           H  
ATOM    634 2HB  PRO A  41      36.681  14.570 -13.263  1.00  0.84           H  
ATOM    635 1HG  PRO A  41      36.018  12.374 -15.293  1.00  0.84           H  
ATOM    636 2HG  PRO A  41      37.168  12.322 -13.954  1.00  0.84           H  
ATOM    637 1HD  PRO A  41      34.674  11.256 -13.744  1.00  0.84           H  
ATOM    638 2HD  PRO A  41      35.524  12.029 -12.342  1.00  0.84           H  
ATOM    639  N   HIS A  42      33.307  13.848 -15.856  1.00  0.81           N  
ATOM    640  CA  HIS A  42      32.697  14.053 -17.153  1.00  0.81           C  
ATOM    641  C   HIS A  42      31.293  14.632 -17.063  1.00  0.81           C  
ATOM    642  O   HIS A  42      30.736  15.047 -18.079  1.00  0.81           O  
ATOM    643  CB  HIS A  42      32.656  12.735 -17.913  1.00  0.81           C  
ATOM    644  CG  HIS A  42      31.823  11.695 -17.251  1.00  0.81           C  
ATOM    645  ND1 HIS A  42      30.445  11.687 -17.318  1.00  0.81           N  
ATOM    646  CD2 HIS A  42      32.171  10.622 -16.511  1.00  0.81           C  
ATOM    647  CE1 HIS A  42      29.985  10.647 -16.646  1.00  0.81           C  
ATOM    648  NE2 HIS A  42      31.013   9.985 -16.158  1.00  0.81           N  
ATOM    649  H   HIS A  42      33.227  12.950 -15.410  1.00  0.81           H  
ATOM    650  HA  HIS A  42      33.303  14.752 -17.727  1.00  0.81           H  
ATOM    651 1HB  HIS A  42      32.259  12.905 -18.915  1.00  0.81           H  
ATOM    652 2HB  HIS A  42      33.667  12.346 -18.020  1.00  0.81           H  
ATOM    653  HD2 HIS A  42      33.183  10.309 -16.253  1.00  0.81           H  
ATOM    654  HE1 HIS A  42      28.937  10.372 -16.522  1.00  0.81           H  
ATOM    655  HE2 HIS A  42      30.960   9.117 -15.606  1.00  0.81           H  
ATOM    656  N   PHE A  43      30.698  14.629 -15.868  1.00  0.76           N  
ATOM    657  CA  PHE A  43      29.349  15.163 -15.725  1.00  0.76           C  
ATOM    658  C   PHE A  43      29.397  16.329 -14.769  1.00  0.76           C  
ATOM    659  O   PHE A  43      28.855  17.400 -15.043  1.00  0.76           O  
ATOM    660  CB  PHE A  43      28.345  14.123 -15.220  1.00  0.76           C  
ATOM    661  CG  PHE A  43      26.887  14.608 -15.190  1.00  0.76           C  
ATOM    662  CD1 PHE A  43      26.104  14.641 -16.336  1.00  0.76           C  
ATOM    663  CD2 PHE A  43      26.320  15.022 -14.029  1.00  0.76           C  
ATOM    664  CE1 PHE A  43      24.786  15.077 -16.282  1.00  0.76           C  
ATOM    665  CE2 PHE A  43      25.012  15.450 -13.965  1.00  0.76           C  
ATOM    666  CZ  PHE A  43      24.247  15.471 -15.097  1.00  0.76           C  
ATOM    667  H   PHE A  43      31.200  14.298 -15.047  1.00  0.76           H  
ATOM    668  HA  PHE A  43      29.001  15.529 -16.692  1.00  0.76           H  
ATOM    669 1HB  PHE A  43      28.398  13.231 -15.838  1.00  0.76           H  
ATOM    670 2HB  PHE A  43      28.606  13.837 -14.211  1.00  0.76           H  
ATOM    671  HD1 PHE A  43      26.533  14.325 -17.288  1.00  0.76           H  
ATOM    672  HD2 PHE A  43      26.920  15.009 -13.158  1.00  0.76           H  
ATOM    673  HE1 PHE A  43      24.186  15.103 -17.183  1.00  0.76           H  
ATOM    674  HE2 PHE A  43      24.589  15.775 -13.016  1.00  0.76           H  
ATOM    675  HZ  PHE A  43      23.219  15.809 -15.051  1.00  0.76           H  
ATOM    676  N   PHE A  44      30.043  16.142 -13.621  1.00  0.72           N  
ATOM    677  CA  PHE A  44      30.038  17.219 -12.655  1.00  0.72           C  
ATOM    678  C   PHE A  44      31.298  18.036 -12.794  1.00  0.72           C  
ATOM    679  O   PHE A  44      32.385  17.491 -12.974  1.00  0.72           O  
ATOM    680  CB  PHE A  44      29.911  16.675 -11.244  1.00  0.72           C  
ATOM    681  CG  PHE A  44      28.573  16.056 -10.968  1.00  0.72           C  
ATOM    682  CD1 PHE A  44      28.415  14.695 -10.936  1.00  0.72           C  
ATOM    683  CD2 PHE A  44      27.476  16.841 -10.752  1.00  0.72           C  
ATOM    684  CE1 PHE A  44      27.196  14.123 -10.659  1.00  0.72           C  
ATOM    685  CE2 PHE A  44      26.239  16.289 -10.485  1.00  0.72           C  
ATOM    686  CZ  PHE A  44      26.103  14.921 -10.429  1.00  0.72           C  
ATOM    687  H   PHE A  44      30.545  15.279 -13.412  1.00  0.72           H  
ATOM    688  HA  PHE A  44      29.186  17.868 -12.845  1.00  0.72           H  
ATOM    689 1HB  PHE A  44      30.680  15.912 -11.084  1.00  0.72           H  
ATOM    690 2HB  PHE A  44      30.083  17.474 -10.520  1.00  0.72           H  
ATOM    691  HD1 PHE A  44      29.268  14.076 -11.116  1.00  0.72           H  
ATOM    692  HD2 PHE A  44      27.596  17.920 -10.784  1.00  0.72           H  
ATOM    693  HE1 PHE A  44      27.101  13.042 -10.624  1.00  0.72           H  
ATOM    694  HE2 PHE A  44      25.378  16.936 -10.308  1.00  0.72           H  
ATOM    695  HZ  PHE A  44      25.134  14.477 -10.212  1.00  0.72           H  
ATOM    696  N   THR A  45      31.158  19.344 -12.667  1.00  0.68           N  
ATOM    697  CA  THR A  45      32.306  20.222 -12.749  1.00  0.68           C  
ATOM    698  C   THR A  45      32.622  20.754 -11.359  1.00  0.68           C  
ATOM    699  O   THR A  45      33.757  21.135 -11.065  1.00  0.68           O  
ATOM    700  CB  THR A  45      32.009  21.370 -13.724  1.00  0.68           C  
ATOM    701  OG1 THR A  45      30.932  22.149 -13.219  1.00  0.68           O  
ATOM    702  CG2 THR A  45      31.588  20.786 -15.073  1.00  0.68           C  
ATOM    703  H   THR A  45      30.237  19.746 -12.529  1.00  0.68           H  
ATOM    704  HA  THR A  45      33.167  19.660 -13.110  1.00  0.68           H  
ATOM    705  HB  THR A  45      32.891  21.997 -13.846  1.00  0.68           H  
ATOM    706  HG1 THR A  45      30.255  21.547 -12.855  1.00  0.68           H  
ATOM    707 1HG2 THR A  45      31.362  21.595 -15.766  1.00  0.68           H  
ATOM    708 2HG2 THR A  45      32.397  20.176 -15.474  1.00  0.68           H  
ATOM    709 3HG2 THR A  45      30.700  20.167 -14.941  1.00  0.68           H  
ATOM    710  N   GLY A  46      31.624  20.703 -10.478  1.00  0.66           N  
ATOM    711  CA  GLY A  46      31.807  21.167  -9.116  1.00  0.66           C  
ATOM    712  C   GLY A  46      30.536  21.127  -8.276  1.00  0.66           C  
ATOM    713  O   GLY A  46      29.424  20.951  -8.790  1.00  0.66           O  
ATOM    714  H   GLY A  46      30.707  20.413 -10.800  1.00  0.66           H  
ATOM    715 1HA  GLY A  46      32.592  20.595  -8.635  1.00  0.66           H  
ATOM    716 2HA  GLY A  46      32.168  22.194  -9.151  1.00  0.66           H  
ATOM    717  N   VAL A  47      30.735  21.271  -6.970  1.00  0.64           N  
ATOM    718  CA  VAL A  47      29.666  21.349  -5.986  1.00  0.64           C  
ATOM    719  C   VAL A  47      30.160  22.240  -4.862  1.00  0.64           C  
ATOM    720  O   VAL A  47      31.316  22.131  -4.445  1.00  0.64           O  
ATOM    721  CB  VAL A  47      29.252  19.958  -5.455  1.00  0.64           C  
ATOM    722  CG1 VAL A  47      30.408  19.275  -4.776  1.00  0.64           C  
ATOM    723  CG2 VAL A  47      28.049  20.092  -4.477  1.00  0.64           C  
ATOM    724  H   VAL A  47      31.685  21.376  -6.641  1.00  0.64           H  
ATOM    725  HA  VAL A  47      28.799  21.805  -6.450  1.00  0.64           H  
ATOM    726  HB  VAL A  47      28.975  19.355  -6.284  1.00  0.64           H  
ATOM    727 1HG1 VAL A  47      30.086  18.298  -4.441  1.00  0.64           H  
ATOM    728 2HG1 VAL A  47      31.235  19.164  -5.473  1.00  0.64           H  
ATOM    729 3HG1 VAL A  47      30.731  19.863  -3.919  1.00  0.64           H  
ATOM    730 1HG2 VAL A  47      27.751  19.102  -4.134  1.00  0.64           H  
ATOM    731 2HG2 VAL A  47      28.328  20.694  -3.619  1.00  0.64           H  
ATOM    732 3HG2 VAL A  47      27.209  20.564  -4.995  1.00  0.64           H  
ATOM    733  N   GLN A  48      29.287  23.095  -4.362  1.00  0.65           N  
ATOM    734  CA  GLN A  48      29.647  24.005  -3.290  1.00  0.65           C  
ATOM    735  C   GLN A  48      28.578  24.135  -2.228  1.00  0.65           C  
ATOM    736  O   GLN A  48      27.409  24.384  -2.511  1.00  0.65           O  
ATOM    737  CB  GLN A  48      29.963  25.387  -3.877  1.00  0.65           C  
ATOM    738  CG  GLN A  48      30.268  26.495  -2.857  1.00  0.65           C  
ATOM    739  CD  GLN A  48      31.594  26.312  -2.110  1.00  0.65           C  
ATOM    740  OE1 GLN A  48      32.666  26.197  -2.723  1.00  0.65           O  
ATOM    741  NE2 GLN A  48      31.524  26.299  -0.776  1.00  0.65           N  
ATOM    742  H   GLN A  48      28.360  23.136  -4.780  1.00  0.65           H  
ATOM    743  HA  GLN A  48      30.544  23.622  -2.805  1.00  0.65           H  
ATOM    744 1HB  GLN A  48      30.823  25.304  -4.541  1.00  0.65           H  
ATOM    745 2HB  GLN A  48      29.117  25.720  -4.483  1.00  0.65           H  
ATOM    746 1HG  GLN A  48      30.314  27.444  -3.388  1.00  0.65           H  
ATOM    747 2HG  GLN A  48      29.466  26.531  -2.127  1.00  0.65           H  
ATOM    748 1HE2 GLN A  48      32.353  26.193  -0.230  1.00  0.65           H  
ATOM    749 2HE2 GLN A  48      30.613  26.415  -0.309  1.00  0.65           H  
ATOM    750  N   VAL A  49      28.974  23.970  -0.984  1.00  0.67           N  
ATOM    751  CA  VAL A  49      28.030  24.188   0.094  1.00  0.67           C  
ATOM    752  C   VAL A  49      27.816  25.683   0.265  1.00  0.67           C  
ATOM    753  O   VAL A  49      28.786  26.446   0.338  1.00  0.67           O  
ATOM    754  CB  VAL A  49      28.548  23.571   1.390  1.00  0.67           C  
ATOM    755  CG1 VAL A  49      27.650  23.928   2.494  1.00  0.67           C  
ATOM    756  CG2 VAL A  49      28.616  22.064   1.248  1.00  0.67           C  
ATOM    757  H   VAL A  49      29.936  23.729  -0.784  1.00  0.67           H  
ATOM    758  HA  VAL A  49      27.079  23.724  -0.160  1.00  0.67           H  
ATOM    759  HB  VAL A  49      29.539  23.964   1.614  1.00  0.67           H  
ATOM    760 1HG1 VAL A  49      28.035  23.477   3.399  1.00  0.67           H  
ATOM    761 2HG1 VAL A  49      27.609  25.007   2.618  1.00  0.67           H  
ATOM    762 3HG1 VAL A  49      26.669  23.565   2.286  1.00  0.67           H  
ATOM    763 1HG2 VAL A  49      28.985  21.633   2.176  1.00  0.67           H  
ATOM    764 2HG2 VAL A  49      27.633  21.693   1.047  1.00  0.67           H  
ATOM    765 3HG2 VAL A  49      29.286  21.797   0.431  1.00  0.67           H  
ATOM    766  N   THR A  50      26.555  26.110   0.300  1.00  0.69           N  
ATOM    767  CA  THR A  50      26.265  27.528   0.427  1.00  0.69           C  
ATOM    768  C   THR A  50      25.703  27.862   1.813  1.00  0.69           C  
ATOM    769  O   THR A  50      25.878  28.976   2.311  1.00  0.69           O  
ATOM    770  CB  THR A  50      25.277  27.949  -0.679  1.00  0.69           C  
ATOM    771  OG1 THR A  50      24.047  27.239  -0.530  1.00  0.69           O  
ATOM    772  CG2 THR A  50      25.859  27.596  -2.057  1.00  0.69           C  
ATOM    773  H   THR A  50      25.791  25.447   0.225  1.00  0.69           H  
ATOM    774  HA  THR A  50      27.189  28.088   0.294  1.00  0.69           H  
ATOM    775  HB  THR A  50      25.092  29.020  -0.620  1.00  0.69           H  
ATOM    776  HG1 THR A  50      24.236  26.300  -0.306  1.00  0.69           H  
ATOM    777 1HG2 THR A  50      25.156  27.888  -2.837  1.00  0.69           H  
ATOM    778 2HG2 THR A  50      26.803  28.119  -2.203  1.00  0.69           H  
ATOM    779 3HG2 THR A  50      26.029  26.523  -2.114  1.00  0.69           H  
ATOM    780  N   LYS A  51      25.071  26.879   2.454  1.00  0.73           N  
ATOM    781  CA  LYS A  51      24.533  27.066   3.806  1.00  0.73           C  
ATOM    782  C   LYS A  51      24.412  25.741   4.546  1.00  0.73           C  
ATOM    783  O   LYS A  51      23.818  24.803   4.034  1.00  0.73           O  
ATOM    784  CB  LYS A  51      23.166  27.755   3.765  1.00  0.73           C  
ATOM    785  CG  LYS A  51      22.567  28.069   5.129  1.00  0.73           C  
ATOM    786  CD  LYS A  51      21.256  28.836   4.994  1.00  0.73           C  
ATOM    787  CE  LYS A  51      20.644  29.133   6.355  1.00  0.73           C  
ATOM    788  NZ  LYS A  51      19.360  29.877   6.235  1.00  0.73           N  
ATOM    789  H   LYS A  51      24.930  26.000   1.964  1.00  0.73           H  
ATOM    790  HA  LYS A  51      25.223  27.697   4.366  1.00  0.73           H  
ATOM    791 1HB  LYS A  51      23.242  28.689   3.206  1.00  0.73           H  
ATOM    792 2HB  LYS A  51      22.458  27.119   3.242  1.00  0.73           H  
ATOM    793 1HG  LYS A  51      22.374  27.136   5.661  1.00  0.73           H  
ATOM    794 2HG  LYS A  51      23.273  28.661   5.710  1.00  0.73           H  
ATOM    795 1HD  LYS A  51      21.434  29.774   4.466  1.00  0.73           H  
ATOM    796 2HD  LYS A  51      20.549  28.242   4.417  1.00  0.73           H  
ATOM    797 1HE  LYS A  51      20.462  28.194   6.875  1.00  0.73           H  
ATOM    798 2HE  LYS A  51      21.345  29.730   6.938  1.00  0.73           H  
ATOM    799 1HZ  LYS A  51      18.986  30.054   7.157  1.00  0.73           H  
ATOM    800 2HZ  LYS A  51      19.522  30.756   5.763  1.00  0.73           H  
ATOM    801 3HZ  LYS A  51      18.701  29.326   5.705  1.00  0.73           H  
ATOM    802  N   GLY A  52      24.942  25.666   5.765  1.00  0.76           N  
ATOM    803  CA  GLY A  52      24.821  24.447   6.571  1.00  0.76           C  
ATOM    804  C   GLY A  52      25.969  23.500   6.270  1.00  0.76           C  
ATOM    805  O   GLY A  52      26.479  23.491   5.164  1.00  0.76           O  
ATOM    806  H   GLY A  52      25.432  26.465   6.143  1.00  0.76           H  
ATOM    807 1HA  GLY A  52      24.827  24.707   7.630  1.00  0.76           H  
ATOM    808 2HA  GLY A  52      23.871  23.957   6.365  1.00  0.76           H  
ATOM    809  N   ASP A  53      26.382  22.699   7.238  1.00  0.78           N  
ATOM    810  CA  ASP A  53      27.468  21.743   7.001  1.00  0.78           C  
ATOM    811  C   ASP A  53      27.118  20.737   5.899  1.00  0.78           C  
ATOM    812  O   ASP A  53      25.993  20.248   5.823  1.00  0.78           O  
ATOM    813  CB  ASP A  53      27.861  20.986   8.264  1.00  0.78           C  
ATOM    814  CG  ASP A  53      29.168  20.213   8.081  1.00  0.78           C  
ATOM    815  OD1 ASP A  53      29.147  19.107   7.572  1.00  0.78           O  
ATOM    816  OD2 ASP A  53      30.188  20.739   8.457  1.00  0.78           O  
ATOM    817  H   ASP A  53      25.941  22.741   8.145  1.00  0.78           H  
ATOM    818  HA  ASP A  53      28.342  22.304   6.669  1.00  0.78           H  
ATOM    819 1HB  ASP A  53      27.977  21.684   9.091  1.00  0.78           H  
ATOM    820 2HB  ASP A  53      27.083  20.285   8.533  1.00  0.78           H  
ATOM    821  N   GLY A  54      28.096  20.380   5.071  1.00  0.78           N  
ATOM    822  CA  GLY A  54      27.877  19.423   3.983  1.00  0.78           C  
ATOM    823  C   GLY A  54      27.283  18.065   4.423  1.00  0.78           C  
ATOM    824  O   GLY A  54      26.715  17.344   3.589  1.00  0.78           O  
ATOM    825  H   GLY A  54      29.013  20.788   5.193  1.00  0.78           H  
ATOM    826 1HA  GLY A  54      27.217  19.882   3.255  1.00  0.78           H  
ATOM    827 2HA  GLY A  54      28.825  19.250   3.475  1.00  0.78           H  
ATOM    828  N   LEU A  55      27.421  17.721   5.718  1.00  0.75           N  
ATOM    829  CA  LEU A  55      26.893  16.486   6.295  1.00  0.75           C  
ATOM    830  C   LEU A  55      25.575  16.591   7.087  1.00  0.75           C  
ATOM    831  O   LEU A  55      25.225  15.621   7.771  1.00  0.75           O  
ATOM    832  CB  LEU A  55      27.934  15.871   7.234  1.00  0.75           C  
ATOM    833  CG  LEU A  55      29.228  15.394   6.601  1.00  0.75           C  
ATOM    834  CD1 LEU A  55      30.172  14.927   7.688  1.00  0.75           C  
ATOM    835  CD2 LEU A  55      28.916  14.244   5.662  1.00  0.75           C  
ATOM    836  H   LEU A  55      27.932  18.351   6.350  1.00  0.75           H  
ATOM    837  HA  LEU A  55      26.726  15.794   5.473  1.00  0.75           H  
ATOM    838 1HB  LEU A  55      28.204  16.636   7.969  1.00  0.75           H  
ATOM    839 2HB  LEU A  55      27.486  15.039   7.763  1.00  0.75           H  
ATOM    840  HG  LEU A  55      29.700  16.214   6.055  1.00  0.75           H  
ATOM    841 1HD1 LEU A  55      31.102  14.580   7.238  1.00  0.75           H  
ATOM    842 2HD1 LEU A  55      30.382  15.761   8.361  1.00  0.75           H  
ATOM    843 3HD1 LEU A  55      29.713  14.114   8.246  1.00  0.75           H  
ATOM    844 1HD2 LEU A  55      29.840  13.883   5.216  1.00  0.75           H  
ATOM    845 2HD2 LEU A  55      28.457  13.436   6.219  1.00  0.75           H  
ATOM    846 3HD2 LEU A  55      28.232  14.586   4.885  1.00  0.75           H  
ATOM    847  N   VAL A  56      24.855  17.727   7.050  1.00  0.72           N  
ATOM    848  CA  VAL A  56      23.617  17.790   7.850  1.00  0.72           C  
ATOM    849  C   VAL A  56      22.352  18.202   7.099  1.00  0.72           C  
ATOM    850  O   VAL A  56      22.392  18.894   6.076  1.00  0.72           O  
ATOM    851  CB  VAL A  56      23.765  18.791   9.011  1.00  0.72           C  
ATOM    852  CG1 VAL A  56      24.923  18.383   9.918  1.00  0.72           C  
ATOM    853  CG2 VAL A  56      23.950  20.195   8.456  1.00  0.72           C  
ATOM    854  H   VAL A  56      25.172  18.526   6.498  1.00  0.72           H  
ATOM    855  HA  VAL A  56      23.436  16.801   8.269  1.00  0.72           H  
ATOM    856  HB  VAL A  56      22.856  18.768   9.612  1.00  0.72           H  
ATOM    857 1HG1 VAL A  56      24.999  19.085  10.746  1.00  0.72           H  
ATOM    858 2HG1 VAL A  56      24.742  17.380  10.305  1.00  0.72           H  
ATOM    859 3HG1 VAL A  56      25.855  18.389   9.355  1.00  0.72           H  
ATOM    860 1HG2 VAL A  56      24.030  20.904   9.276  1.00  0.72           H  
ATOM    861 2HG2 VAL A  56      24.833  20.225   7.871  1.00  0.72           H  
ATOM    862 3HG2 VAL A  56      23.091  20.456   7.832  1.00  0.72           H  
ATOM    863  N   SER A  57      21.210  17.821   7.676  1.00  0.68           N  
ATOM    864  CA  SER A  57      19.922  18.204   7.123  1.00  0.68           C  
ATOM    865  C   SER A  57      19.803  19.715   7.131  1.00  0.68           C  
ATOM    866  O   SER A  57      20.218  20.372   8.087  1.00  0.68           O  
ATOM    867  CB  SER A  57      18.789  17.609   7.938  1.00  0.68           C  
ATOM    868  OG  SER A  57      18.813  16.210   7.895  1.00  0.68           O  
ATOM    869  H   SER A  57      21.244  17.248   8.508  1.00  0.68           H  
ATOM    870  HA  SER A  57      19.859  17.852   6.090  1.00  0.68           H  
ATOM    871 1HB  SER A  57      18.872  17.945   8.970  1.00  0.68           H  
ATOM    872 2HB  SER A  57      17.836  17.971   7.551  1.00  0.68           H  
ATOM    873  HG  SER A  57      18.153  15.904   8.540  1.00  0.68           H  
ATOM    874  N   GLY A  58      19.187  20.249   6.090  1.00  0.64           N  
ATOM    875  CA  GLY A  58      18.970  21.675   5.923  1.00  0.64           C  
ATOM    876  C   GLY A  58      20.084  22.293   5.084  1.00  0.64           C  
ATOM    877  O   GLY A  58      19.987  23.445   4.660  1.00  0.64           O  
ATOM    878  H   GLY A  58      18.883  19.641   5.334  1.00  0.64           H  
ATOM    879 1HA  GLY A  58      18.009  21.839   5.430  1.00  0.64           H  
ATOM    880 2HA  GLY A  58      18.925  22.158   6.897  1.00  0.64           H  
ATOM    881  N   CYS A  59      21.151  21.531   4.841  1.00  0.62           N  
ATOM    882  CA  CYS A  59      22.245  22.037   4.041  1.00  0.62           C  
ATOM    883  C   CYS A  59      21.826  22.333   2.610  1.00  0.62           C  
ATOM    884  O   CYS A  59      21.148  21.517   1.970  1.00  0.62           O  
ATOM    885  CB  CYS A  59      23.420  21.077   4.014  1.00  0.62           C  
ATOM    886  SG  CYS A  59      24.810  21.679   3.046  1.00  0.62           S  
ATOM    887  H   CYS A  59      21.237  20.589   5.229  1.00  0.62           H  
ATOM    888  HA  CYS A  59      22.579  22.950   4.506  1.00  0.62           H  
ATOM    889 1HB  CYS A  59      23.762  20.911   5.032  1.00  0.62           H  
ATOM    890 2HB  CYS A  59      23.112  20.115   3.619  1.00  0.62           H  
ATOM    891  HG  CYS A  59      25.112  22.730   3.851  1.00  0.62           H  
ATOM    892  N   ILE A  60      22.215  23.513   2.126  1.00  0.61           N  
ATOM    893  CA  ILE A  60      21.938  23.935   0.762  1.00  0.61           C  
ATOM    894  C   ILE A  60      23.223  23.954  -0.051  1.00  0.61           C  
ATOM    895  O   ILE A  60      24.224  24.583   0.342  1.00  0.61           O  
ATOM    896  CB  ILE A  60      21.263  25.306   0.702  1.00  0.61           C  
ATOM    897  CG1 ILE A  60      19.931  25.251   1.449  1.00  0.61           C  
ATOM    898  CG2 ILE A  60      21.030  25.683  -0.743  1.00  0.61           C  
ATOM    899  CD1 ILE A  60      19.303  26.589   1.661  1.00  0.61           C  
ATOM    900  H   ILE A  60      22.750  24.120   2.739  1.00  0.61           H  
ATOM    901  HA  ILE A  60      21.267  23.216   0.315  1.00  0.61           H  
ATOM    902  HB  ILE A  60      21.894  26.050   1.179  1.00  0.61           H  
ATOM    903 1HG1 ILE A  60      19.239  24.631   0.885  1.00  0.61           H  
ATOM    904 2HG1 ILE A  60      20.088  24.791   2.424  1.00  0.61           H  
ATOM    905 1HG2 ILE A  60      20.547  26.655  -0.795  1.00  0.61           H  
ATOM    906 2HG2 ILE A  60      21.979  25.729  -1.270  1.00  0.61           H  
ATOM    907 3HG2 ILE A  60      20.391  24.933  -1.213  1.00  0.61           H  
ATOM    908 1HD1 ILE A  60      18.361  26.462   2.198  1.00  0.61           H  
ATOM    909 2HD1 ILE A  60      19.976  27.214   2.244  1.00  0.61           H  
ATOM    910 3HD1 ILE A  60      19.112  27.058   0.697  1.00  0.61           H  
ATOM    911  N   LYS A  61      23.187  23.245  -1.178  1.00  0.62           N  
ATOM    912  CA  LYS A  61      24.343  23.080  -2.041  1.00  0.62           C  
ATOM    913  C   LYS A  61      24.087  23.573  -3.458  1.00  0.62           C  
ATOM    914  O   LYS A  61      22.992  23.418  -4.001  1.00  0.62           O  
ATOM    915  CB  LYS A  61      24.699  21.590  -2.093  1.00  0.62           C  
ATOM    916  CG  LYS A  61      25.058  21.025  -0.734  1.00  0.62           C  
ATOM    917  CD  LYS A  61      25.412  19.548  -0.756  1.00  0.62           C  
ATOM    918  CE  LYS A  61      25.729  19.089   0.666  1.00  0.62           C  
ATOM    919  NZ  LYS A  61      26.077  17.685   0.759  1.00  0.62           N  
ATOM    920  H   LYS A  61      22.307  22.795  -1.429  1.00  0.62           H  
ATOM    921  HA  LYS A  61      25.174  23.649  -1.629  1.00  0.62           H  
ATOM    922 1HB  LYS A  61      23.854  21.025  -2.492  1.00  0.62           H  
ATOM    923 2HB  LYS A  61      25.548  21.442  -2.765  1.00  0.62           H  
ATOM    924 1HG  LYS A  61      25.889  21.584  -0.342  1.00  0.62           H  
ATOM    925 2HG  LYS A  61      24.213  21.155  -0.060  1.00  0.62           H  
ATOM    926 1HD  LYS A  61      24.574  18.966  -1.146  1.00  0.62           H  
ATOM    927 2HD  LYS A  61      26.284  19.382  -1.393  1.00  0.62           H  
ATOM    928 1HE  LYS A  61      26.561  19.665   1.026  1.00  0.62           H  
ATOM    929 2HE  LYS A  61      24.866  19.268   1.303  1.00  0.62           H  
ATOM    930 1HZ  LYS A  61      26.298  17.472   1.761  1.00  0.62           H  
ATOM    931 2HZ  LYS A  61      25.300  17.113   0.448  1.00  0.62           H  
ATOM    932 3HZ  LYS A  61      26.892  17.518   0.179  1.00  0.62           H  
ATOM    933  N   GLU A  62      25.117  24.119  -4.082  1.00  0.63           N  
ATOM    934  CA  GLU A  62      25.038  24.507  -5.478  1.00  0.63           C  
ATOM    935  C   GLU A  62      25.812  23.518  -6.323  1.00  0.63           C  
ATOM    936  O   GLU A  62      26.963  23.197  -6.024  1.00  0.63           O  
ATOM    937  CB  GLU A  62      25.581  25.918  -5.713  1.00  0.63           C  
ATOM    938  CG  GLU A  62      25.515  26.366  -7.179  1.00  0.63           C  
ATOM    939  CD  GLU A  62      26.079  27.738  -7.422  1.00  0.63           C  
ATOM    940  OE1 GLU A  62      25.533  28.690  -6.912  1.00  0.63           O  
ATOM    941  OE2 GLU A  62      27.074  27.835  -8.122  1.00  0.63           O  
ATOM    942  H   GLU A  62      25.986  24.253  -3.576  1.00  0.63           H  
ATOM    943  HA  GLU A  62      24.000  24.481  -5.798  1.00  0.63           H  
ATOM    944 1HB  GLU A  62      25.007  26.628  -5.120  1.00  0.63           H  
ATOM    945 2HB  GLU A  62      26.618  25.970  -5.380  1.00  0.63           H  
ATOM    946 1HG  GLU A  62      26.068  25.655  -7.789  1.00  0.63           H  
ATOM    947 2HG  GLU A  62      24.476  26.337  -7.507  1.00  0.63           H  
ATOM    948  N   TRP A  63      25.173  23.024  -7.365  1.00  0.65           N  
ATOM    949  CA  TRP A  63      25.798  22.097  -8.282  1.00  0.65           C  
ATOM    950  C   TRP A  63      26.031  22.700  -9.637  1.00  0.65           C  
ATOM    951  O   TRP A  63      25.178  23.411 -10.169  1.00  0.65           O  
ATOM    952  CB  TRP A  63      24.938  20.874  -8.505  1.00  0.65           C  
ATOM    953  CG  TRP A  63      24.868  19.966  -7.427  1.00  0.65           C  
ATOM    954  CD1 TRP A  63      23.967  19.900  -6.414  1.00  0.65           C  
ATOM    955  CD2 TRP A  63      25.781  18.898  -7.235  1.00  0.65           C  
ATOM    956  NE1 TRP A  63      24.253  18.835  -5.625  1.00  0.65           N  
ATOM    957  CE2 TRP A  63      25.364  18.207  -6.130  1.00  0.65           C  
ATOM    958  CE3 TRP A  63      26.910  18.473  -7.924  1.00  0.65           C  
ATOM    959  CZ2 TRP A  63      26.007  17.110  -5.706  1.00  0.65           C  
ATOM    960  CZ3 TRP A  63      27.580  17.350  -7.481  1.00  0.65           C  
ATOM    961  CH2 TRP A  63      27.138  16.684  -6.412  1.00  0.65           C  
ATOM    962  H   TRP A  63      24.219  23.319  -7.535  1.00  0.65           H  
ATOM    963  HA  TRP A  63      26.760  21.790  -7.873  1.00  0.65           H  
ATOM    964 1HB  TRP A  63      23.919  21.196  -8.741  1.00  0.65           H  
ATOM    965 2HB  TRP A  63      25.314  20.334  -9.370  1.00  0.65           H  
ATOM    966  HD1 TRP A  63      23.125  20.583  -6.269  1.00  0.65           H  
ATOM    967  HE1 TRP A  63      23.720  18.552  -4.812  1.00  0.65           H  
ATOM    968  HE3 TRP A  63      27.258  19.024  -8.799  1.00  0.65           H  
ATOM    969  HZ2 TRP A  63      25.652  16.587  -4.862  1.00  0.65           H  
ATOM    970  HZ3 TRP A  63      28.466  17.018  -8.019  1.00  0.65           H  
ATOM    971  HH2 TRP A  63      27.676  15.798  -6.094  1.00  0.65           H  
ATOM    972  N   ASN A  64      27.159  22.341 -10.228  1.00  0.69           N  
ATOM    973  CA  ASN A  64      27.513  22.760 -11.572  1.00  0.69           C  
ATOM    974  C   ASN A  64      27.920  21.530 -12.386  1.00  0.69           C  
ATOM    975  O   ASN A  64      28.866  20.800 -12.035  1.00  0.69           O  
ATOM    976  CB  ASN A  64      28.577  23.837 -11.518  1.00  0.69           C  
ATOM    977  CG  ASN A  64      28.047  25.148 -10.928  1.00  0.69           C  
ATOM    978  OD1 ASN A  64      27.388  25.912 -11.643  1.00  0.69           O  
ATOM    979  ND2 ASN A  64      28.312  25.405  -9.661  1.00  0.69           N  
ATOM    980  H   ASN A  64      27.831  21.766  -9.715  1.00  0.69           H  
ATOM    981  HA  ASN A  64      26.631  23.181 -12.053  1.00  0.69           H  
ATOM    982 1HB  ASN A  64      29.421  23.485 -10.917  1.00  0.69           H  
ATOM    983 2HB  ASN A  64      28.948  24.027 -12.526  1.00  0.69           H  
ATOM    984 1HD2 ASN A  64      27.956  26.265  -9.216  1.00  0.69           H  
ATOM    985 2HD2 ASN A  64      28.848  24.762  -9.119  1.00  0.69           H  
ATOM    986  N   TYR A  65      27.171  21.279 -13.454  1.00  0.74           N  
ATOM    987  CA  TYR A  65      27.332  20.068 -14.253  1.00  0.74           C  
ATOM    988  C   TYR A  65      27.019  20.250 -15.722  1.00  0.74           C  
ATOM    989  O   TYR A  65      26.486  21.276 -16.126  1.00  0.74           O  
ATOM    990  CB  TYR A  65      26.461  18.975 -13.633  1.00  0.74           C  
ATOM    991  CG  TYR A  65      24.985  19.266 -13.567  1.00  0.74           C  
ATOM    992  CD1 TYR A  65      24.118  18.818 -14.545  1.00  0.74           C  
ATOM    993  CD2 TYR A  65      24.500  19.990 -12.479  1.00  0.74           C  
ATOM    994  CE1 TYR A  65      22.762  19.068 -14.422  1.00  0.74           C  
ATOM    995  CE2 TYR A  65      23.157  20.256 -12.364  1.00  0.74           C  
ATOM    996  CZ  TYR A  65      22.283  19.791 -13.324  1.00  0.74           C  
ATOM    997  OH  TYR A  65      20.936  20.039 -13.194  1.00  0.74           O  
ATOM    998  H   TYR A  65      26.434  21.947 -13.698  1.00  0.74           H  
ATOM    999  HA  TYR A  65      28.372  19.758 -14.190  1.00  0.74           H  
ATOM   1000 1HB  TYR A  65      26.590  18.050 -14.188  1.00  0.74           H  
ATOM   1001 2HB  TYR A  65      26.798  18.797 -12.638  1.00  0.74           H  
ATOM   1002  HD1 TYR A  65      24.502  18.258 -15.399  1.00  0.74           H  
ATOM   1003  HD2 TYR A  65      25.186  20.346 -11.716  1.00  0.74           H  
ATOM   1004  HE1 TYR A  65      22.074  18.703 -15.179  1.00  0.74           H  
ATOM   1005  HE2 TYR A  65      22.786  20.824 -11.508  1.00  0.74           H  
ATOM   1006  HH  TYR A  65      20.453  19.549 -13.864  1.00  0.74           H  
ATOM   1007  N   VAL A  66      27.387  19.267 -16.534  1.00  0.80           N  
ATOM   1008  CA  VAL A  66      27.084  19.327 -17.954  1.00  0.80           C  
ATOM   1009  C   VAL A  66      26.170  18.185 -18.372  1.00  0.80           C  
ATOM   1010  O   VAL A  66      26.501  17.016 -18.197  1.00  0.80           O  
ATOM   1011  CB  VAL A  66      28.381  19.299 -18.770  1.00  0.80           C  
ATOM   1012  CG1 VAL A  66      28.052  19.327 -20.230  1.00  0.80           C  
ATOM   1013  CG2 VAL A  66      29.234  20.507 -18.404  1.00  0.80           C  
ATOM   1014  H   VAL A  66      27.864  18.455 -16.147  1.00  0.80           H  
ATOM   1015  HA  VAL A  66      26.574  20.260 -18.156  1.00  0.80           H  
ATOM   1016  HB  VAL A  66      28.925  18.375 -18.558  1.00  0.80           H  
ATOM   1017 1HG1 VAL A  66      28.968  19.305 -20.816  1.00  0.80           H  
ATOM   1018 2HG1 VAL A  66      27.438  18.468 -20.480  1.00  0.80           H  
ATOM   1019 3HG1 VAL A  66      27.508  20.239 -20.440  1.00  0.80           H  
ATOM   1020 1HG2 VAL A  66      30.154  20.489 -18.983  1.00  0.80           H  
ATOM   1021 2HG2 VAL A  66      28.687  21.416 -18.626  1.00  0.80           H  
ATOM   1022 3HG2 VAL A  66      29.475  20.478 -17.345  1.00  0.80           H  
ATOM   1023  N   LEU A  67      25.022  18.527 -18.939  1.00  0.86           N  
ATOM   1024  CA  LEU A  67      24.044  17.522 -19.325  1.00  0.86           C  
ATOM   1025  C   LEU A  67      23.821  17.591 -20.833  1.00  0.86           C  
ATOM   1026  O   LEU A  67      23.388  18.613 -21.364  1.00  0.86           O  
ATOM   1027  CB  LEU A  67      22.765  17.755 -18.508  1.00  0.86           C  
ATOM   1028  CG  LEU A  67      21.736  16.659 -18.537  1.00  0.86           C  
ATOM   1029  CD1 LEU A  67      20.892  16.687 -17.263  1.00  0.86           C  
ATOM   1030  CD2 LEU A  67      20.850  16.849 -19.735  1.00  0.86           C  
ATOM   1031  H   LEU A  67      24.830  19.519 -19.092  1.00  0.86           H  
ATOM   1032  HA  LEU A  67      24.432  16.535 -19.084  1.00  0.86           H  
ATOM   1033 1HB  LEU A  67      23.039  17.938 -17.472  1.00  0.86           H  
ATOM   1034 2HB  LEU A  67      22.293  18.644 -18.905  1.00  0.86           H  
ATOM   1035  HG  LEU A  67      22.241  15.720 -18.589  1.00  0.86           H  
ATOM   1036 1HD1 LEU A  67      20.158  15.879 -17.296  1.00  0.86           H  
ATOM   1037 2HD1 LEU A  67      21.531  16.555 -16.401  1.00  0.86           H  
ATOM   1038 3HD1 LEU A  67      20.374  17.639 -17.186  1.00  0.86           H  
ATOM   1039 1HD2 LEU A  67      20.107  16.053 -19.777  1.00  0.86           H  
ATOM   1040 2HD2 LEU A  67      20.346  17.813 -19.661  1.00  0.86           H  
ATOM   1041 3HD2 LEU A  67      21.450  16.831 -20.632  1.00  0.86           H  
ATOM   1042  N   GLU A  68      24.196  16.518 -21.531  1.00  0.89           N  
ATOM   1043  CA  GLU A  68      24.148  16.445 -23.000  1.00  0.89           C  
ATOM   1044  C   GLU A  68      24.870  17.614 -23.668  1.00  0.89           C  
ATOM   1045  O   GLU A  68      24.441  18.120 -24.703  1.00  0.89           O  
ATOM   1046  CB  GLU A  68      22.713  16.373 -23.533  1.00  0.89           C  
ATOM   1047  CG  GLU A  68      21.942  15.133 -23.137  1.00  0.89           C  
ATOM   1048  CD  GLU A  68      20.606  15.044 -23.807  1.00  0.89           C  
ATOM   1049  OE1 GLU A  68      20.102  16.055 -24.236  1.00  0.89           O  
ATOM   1050  OE2 GLU A  68      20.101  13.957 -23.916  1.00  0.89           O  
ATOM   1051  H   GLU A  68      24.536  15.716 -21.018  1.00  0.89           H  
ATOM   1052  HA  GLU A  68      24.656  15.529 -23.305  1.00  0.89           H  
ATOM   1053 1HB  GLU A  68      22.149  17.239 -23.190  1.00  0.89           H  
ATOM   1054 2HB  GLU A  68      22.734  16.414 -24.621  1.00  0.89           H  
ATOM   1055 1HG  GLU A  68      22.528  14.253 -23.399  1.00  0.89           H  
ATOM   1056 2HG  GLU A  68      21.797  15.131 -22.073  1.00  0.89           H  
ATOM   1057  N   GLY A  69      25.981  18.024 -23.074  1.00  0.89           N  
ATOM   1058  CA  GLY A  69      26.808  19.104 -23.589  1.00  0.89           C  
ATOM   1059  C   GLY A  69      26.429  20.485 -23.044  1.00  0.89           C  
ATOM   1060  O   GLY A  69      27.194  21.439 -23.204  1.00  0.89           O  
ATOM   1061  H   GLY A  69      26.261  17.559 -22.225  1.00  0.89           H  
ATOM   1062 1HA  GLY A  69      27.851  18.897 -23.351  1.00  0.89           H  
ATOM   1063 2HA  GLY A  69      26.736  19.117 -24.676  1.00  0.89           H  
ATOM   1064  N   LYS A  70      25.273  20.613 -22.388  1.00  0.86           N  
ATOM   1065  CA  LYS A  70      24.884  21.917 -21.869  1.00  0.86           C  
ATOM   1066  C   LYS A  70      25.279  22.146 -20.424  1.00  0.86           C  
ATOM   1067  O   LYS A  70      24.937  21.361 -19.537  1.00  0.86           O  
ATOM   1068  CB  LYS A  70      23.377  22.151 -21.976  1.00  0.86           C  
ATOM   1069  CG  LYS A  70      23.002  23.537 -21.451  1.00  0.86           C  
ATOM   1070  CD  LYS A  70      21.553  23.919 -21.573  1.00  0.86           C  
ATOM   1071  CE  LYS A  70      21.383  25.392 -21.124  1.00  0.86           C  
ATOM   1072  NZ  LYS A  70      21.636  25.599 -19.637  1.00  0.86           N  
ATOM   1073  H   LYS A  70      24.652  19.817 -22.250  1.00  0.86           H  
ATOM   1074  HA  LYS A  70      25.382  22.681 -22.465  1.00  0.86           H  
ATOM   1075 1HB  LYS A  70      23.060  22.067 -23.015  1.00  0.86           H  
ATOM   1076 2HB  LYS A  70      22.844  21.393 -21.396  1.00  0.86           H  
ATOM   1077 1HG  LYS A  70      23.215  23.540 -20.402  1.00  0.86           H  
ATOM   1078 2HG  LYS A  70      23.621  24.295 -21.928  1.00  0.86           H  
ATOM   1079 1HD  LYS A  70      21.220  23.807 -22.604  1.00  0.86           H  
ATOM   1080 2HD  LYS A  70      20.950  23.275 -20.931  1.00  0.86           H  
ATOM   1081 1HE  LYS A  70      22.095  25.997 -21.681  1.00  0.86           H  
ATOM   1082 2HE  LYS A  70      20.374  25.729 -21.358  1.00  0.86           H  
ATOM   1083 1HZ  LYS A  70      21.524  26.565 -19.391  1.00  0.86           H  
ATOM   1084 2HZ  LYS A  70      20.962  25.077 -19.069  1.00  0.86           H  
ATOM   1085 3HZ  LYS A  70      22.596  25.301 -19.359  1.00  0.86           H  
ATOM   1086  N   ALA A  71      26.011  23.219 -20.160  1.00  0.81           N  
ATOM   1087  CA  ALA A  71      26.319  23.503 -18.770  1.00  0.81           C  
ATOM   1088  C   ALA A  71      25.024  23.887 -18.051  1.00  0.81           C  
ATOM   1089  O   ALA A  71      24.223  24.679 -18.580  1.00  0.81           O  
ATOM   1090  CB  ALA A  71      27.360  24.595 -18.656  1.00  0.81           C  
ATOM   1091  H   ALA A  71      26.322  23.831 -20.902  1.00  0.81           H  
ATOM   1092  HA  ALA A  71      26.704  22.601 -18.305  1.00  0.81           H  
ATOM   1093 1HB  ALA A  71      27.574  24.777 -17.602  1.00  0.81           H  
ATOM   1094 2HB  ALA A  71      28.271  24.280 -19.164  1.00  0.81           H  
ATOM   1095 3HB  ALA A  71      26.984  25.507 -19.112  1.00  0.81           H  
ATOM   1096  N   MET A  72      24.865  23.367 -16.842  1.00  0.75           N  
ATOM   1097  CA  MET A  72      23.721  23.613 -15.979  1.00  0.75           C  
ATOM   1098  C   MET A  72      24.131  23.919 -14.548  1.00  0.75           C  
ATOM   1099  O   MET A  72      25.113  23.374 -14.030  1.00  0.75           O  
ATOM   1100  CB  MET A  72      22.810  22.387 -15.968  1.00  0.75           C  
ATOM   1101  CG  MET A  72      22.135  22.048 -17.292  1.00  0.75           C  
ATOM   1102  SD  MET A  72      21.077  20.595 -17.173  1.00  0.75           S  
ATOM   1103  CE  MET A  72      19.693  21.142 -16.188  1.00  0.75           C  
ATOM   1104  H   MET A  72      25.567  22.718 -16.516  1.00  0.75           H  
ATOM   1105  HA  MET A  72      23.172  24.473 -16.363  1.00  0.75           H  
ATOM   1106 1HB  MET A  72      23.411  21.528 -15.693  1.00  0.75           H  
ATOM   1107 2HB  MET A  72      22.040  22.507 -15.204  1.00  0.75           H  
ATOM   1108 1HG  MET A  72      21.530  22.898 -17.617  1.00  0.75           H  
ATOM   1109 2HG  MET A  72      22.887  21.856 -18.052  1.00  0.75           H  
ATOM   1110 1HE  MET A  72      19.004  20.315 -16.044  1.00  0.75           H  
ATOM   1111 2HE  MET A  72      20.046  21.496 -15.219  1.00  0.75           H  
ATOM   1112 3HE  MET A  72      19.180  21.945 -16.704  1.00  0.75           H  
ATOM   1113  N   THR A  73      23.333  24.750 -13.895  1.00  0.69           N  
ATOM   1114  CA  THR A  73      23.527  25.058 -12.488  1.00  0.69           C  
ATOM   1115  C   THR A  73      22.225  24.819 -11.746  1.00  0.69           C  
ATOM   1116  O   THR A  73      21.142  25.148 -12.254  1.00  0.69           O  
ATOM   1117  CB  THR A  73      23.989  26.515 -12.253  1.00  0.69           C  
ATOM   1118  OG1 THR A  73      25.215  26.756 -12.957  1.00  0.69           O  
ATOM   1119  CG2 THR A  73      24.215  26.791 -10.737  1.00  0.69           C  
ATOM   1120  H   THR A  73      22.561  25.178 -14.389  1.00  0.69           H  
ATOM   1121  HA  THR A  73      24.281  24.392 -12.087  1.00  0.69           H  
ATOM   1122  HB  THR A  73      23.229  27.196 -12.629  1.00  0.69           H  
ATOM   1123  HG1 THR A  73      25.954  26.312 -12.495  1.00  0.69           H  
ATOM   1124 1HG2 THR A  73      24.546  27.818 -10.600  1.00  0.69           H  
ATOM   1125 2HG2 THR A  73      23.300  26.643 -10.178  1.00  0.69           H  
ATOM   1126 3HG2 THR A  73      24.983  26.115 -10.356  1.00  0.69           H  
ATOM   1127  N   ALA A  74      22.324  24.236 -10.557  1.00  0.65           N  
ATOM   1128  CA  ALA A  74      21.137  24.057  -9.726  1.00  0.65           C  
ATOM   1129  C   ALA A  74      21.468  24.193  -8.255  1.00  0.65           C  
ATOM   1130  O   ALA A  74      22.564  23.871  -7.807  1.00  0.65           O  
ATOM   1131  CB  ALA A  74      20.486  22.700  -9.990  1.00  0.65           C  
ATOM   1132  H   ALA A  74      23.251  23.950 -10.235  1.00  0.65           H  
ATOM   1133  HA  ALA A  74      20.443  24.850  -9.963  1.00  0.65           H  
ATOM   1134 1HB  ALA A  74      19.588  22.607  -9.374  1.00  0.65           H  
ATOM   1135 2HB  ALA A  74      20.213  22.622 -11.044  1.00  0.65           H  
ATOM   1136 3HB  ALA A  74      21.182  21.904  -9.735  1.00  0.65           H  
ATOM   1137  N   VAL A  75      20.498  24.667  -7.494  1.00  0.62           N  
ATOM   1138  CA  VAL A  75      20.658  24.800  -6.057  1.00  0.62           C  
ATOM   1139  C   VAL A  75      19.670  23.898  -5.362  1.00  0.62           C  
ATOM   1140  O   VAL A  75      18.450  23.986  -5.590  1.00  0.62           O  
ATOM   1141  CB  VAL A  75      20.465  26.246  -5.601  1.00  0.62           C  
ATOM   1142  CG1 VAL A  75      20.626  26.321  -4.102  1.00  0.62           C  
ATOM   1143  CG2 VAL A  75      21.467  27.140  -6.321  1.00  0.62           C  
ATOM   1144  H   VAL A  75      19.614  24.919  -7.927  1.00  0.62           H  
ATOM   1145  HA  VAL A  75      21.660  24.487  -5.782  1.00  0.62           H  
ATOM   1146  HB  VAL A  75      19.458  26.561  -5.829  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  75      20.476  27.345  -3.767  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  75      19.891  25.675  -3.625  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  75      21.633  25.992  -3.832  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  75      21.330  28.171  -6.002  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  75      22.481  26.817  -6.079  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  75      21.312  27.073  -7.398  1.00  0.62           H  
ATOM   1153  N   GLU A  76      20.213  23.026  -4.524  1.00  0.61           N  
ATOM   1154  CA  GLU A  76      19.434  22.018  -3.846  1.00  0.61           C  
ATOM   1155  C   GLU A  76      19.497  22.075  -2.332  1.00  0.61           C  
ATOM   1156  O   GLU A  76      20.554  22.289  -1.739  1.00  0.61           O  
ATOM   1157  CB  GLU A  76      19.927  20.641  -4.301  1.00  0.61           C  
ATOM   1158  CG  GLU A  76      19.670  20.338  -5.773  1.00  0.61           C  
ATOM   1159  CD  GLU A  76      20.207  18.997  -6.238  1.00  0.61           C  
ATOM   1160  OE1 GLU A  76      20.875  18.346  -5.472  1.00  0.61           O  
ATOM   1161  OE2 GLU A  76      19.949  18.629  -7.359  1.00  0.61           O  
ATOM   1162  H   GLU A  76      21.220  23.064  -4.371  1.00  0.61           H  
ATOM   1163  HA  GLU A  76      18.403  22.148  -4.144  1.00  0.61           H  
ATOM   1164 1HB  GLU A  76      21.001  20.564  -4.124  1.00  0.61           H  
ATOM   1165 2HB  GLU A  76      19.437  19.870  -3.705  1.00  0.61           H  
ATOM   1166 1HG  GLU A  76      18.604  20.328  -5.887  1.00  0.61           H  
ATOM   1167 2HG  GLU A  76      20.076  21.134  -6.397  1.00  0.61           H  
ATOM   1168  N   GLU A  77      18.360  21.817  -1.705  1.00  0.60           N  
ATOM   1169  CA  GLU A  77      18.295  21.714  -0.255  1.00  0.60           C  
ATOM   1170  C   GLU A  77      18.277  20.244   0.075  1.00  0.60           C  
ATOM   1171  O   GLU A  77      17.581  19.473  -0.591  1.00  0.60           O  
ATOM   1172  CB  GLU A  77      17.080  22.435   0.321  1.00  0.60           C  
ATOM   1173  CG  GLU A  77      16.994  22.397   1.852  1.00  0.60           C  
ATOM   1174  CD  GLU A  77      15.812  23.162   2.404  1.00  0.60           C  
ATOM   1175  OE1 GLU A  77      15.110  23.773   1.633  1.00  0.60           O  
ATOM   1176  OE2 GLU A  77      15.609  23.129   3.596  1.00  0.60           O  
ATOM   1177  H   GLU A  77      17.525  21.661  -2.271  1.00  0.60           H  
ATOM   1178  HA  GLU A  77      19.191  22.147   0.186  1.00  0.60           H  
ATOM   1179 1HB  GLU A  77      17.102  23.479   0.015  1.00  0.60           H  
ATOM   1180 2HB  GLU A  77      16.168  21.993  -0.083  1.00  0.60           H  
ATOM   1181 1HG  GLU A  77      16.919  21.359   2.179  1.00  0.60           H  
ATOM   1182 2HG  GLU A  77      17.919  22.808   2.269  1.00  0.60           H  
ATOM   1183  N   THR A  78      19.069  19.836   1.053  1.00  0.61           N  
ATOM   1184  CA  THR A  78      19.131  18.427   1.376  1.00  0.61           C  
ATOM   1185  C   THR A  78      18.572  18.087   2.762  1.00  0.61           C  
ATOM   1186  O   THR A  78      18.736  18.854   3.715  1.00  0.61           O  
ATOM   1187  CB  THR A  78      20.606  18.005   1.304  1.00  0.61           C  
ATOM   1188  OG1 THR A  78      21.332  18.714   2.305  1.00  0.61           O  
ATOM   1189  CG2 THR A  78      21.188  18.428  -0.053  1.00  0.61           C  
ATOM   1190  H   THR A  78      19.662  20.500   1.549  1.00  0.61           H  
ATOM   1191  HA  THR A  78      18.564  17.874   0.636  1.00  0.61           H  
ATOM   1192  HB  THR A  78      20.695  16.929   1.446  1.00  0.61           H  
ATOM   1193  HG1 THR A  78      21.186  19.686   2.157  1.00  0.61           H  
ATOM   1194 1HG2 THR A  78      22.237  18.146  -0.103  1.00  0.61           H  
ATOM   1195 2HG2 THR A  78      20.646  17.946  -0.844  1.00  0.61           H  
ATOM   1196 3HG2 THR A  78      21.101  19.510  -0.168  1.00  0.61           H  
ATOM   1197  N   THR A  79      17.992  16.889   2.865  1.00  0.62           N  
ATOM   1198  CA  THR A  79      17.513  16.291   4.109  1.00  0.62           C  
ATOM   1199  C   THR A  79      18.151  14.918   4.265  1.00  0.62           C  
ATOM   1200  O   THR A  79      18.152  14.118   3.325  1.00  0.62           O  
ATOM   1201  CB  THR A  79      15.982  16.154   4.110  1.00  0.62           C  
ATOM   1202  OG1 THR A  79      15.383  17.447   3.970  1.00  0.62           O  
ATOM   1203  CG2 THR A  79      15.513  15.513   5.412  1.00  0.62           C  
ATOM   1204  H   THR A  79      17.860  16.364   2.006  1.00  0.62           H  
ATOM   1205  HA  THR A  79      17.819  16.911   4.950  1.00  0.62           H  
ATOM   1206  HB  THR A  79      15.677  15.536   3.270  1.00  0.62           H  
ATOM   1207  HG1 THR A  79      14.439  17.345   3.812  1.00  0.62           H  
ATOM   1208 1HG2 THR A  79      14.428  15.421   5.401  1.00  0.62           H  
ATOM   1209 2HG2 THR A  79      15.956  14.522   5.517  1.00  0.62           H  
ATOM   1210 3HG2 THR A  79      15.817  16.135   6.253  1.00  0.62           H  
ATOM   1211  N   HIS A  80      18.721  14.629   5.426  1.00  0.63           N  
ATOM   1212  CA  HIS A  80      19.404  13.353   5.603  1.00  0.63           C  
ATOM   1213  C   HIS A  80      18.705  12.497   6.661  1.00  0.63           C  
ATOM   1214  O   HIS A  80      18.158  13.025   7.631  1.00  0.63           O  
ATOM   1215  CB  HIS A  80      20.846  13.621   6.018  1.00  0.63           C  
ATOM   1216  CG  HIS A  80      21.670  14.454   5.031  1.00  0.63           C  
ATOM   1217  ND1 HIS A  80      22.892  14.955   5.366  1.00  0.63           N  
ATOM   1218  CD2 HIS A  80      21.457  14.845   3.744  1.00  0.63           C  
ATOM   1219  CE1 HIS A  80      23.394  15.631   4.346  1.00  0.63           C  
ATOM   1220  NE2 HIS A  80      22.545  15.572   3.356  1.00  0.63           N  
ATOM   1221  H   HIS A  80      18.701  15.289   6.196  1.00  0.63           H  
ATOM   1222  HA  HIS A  80      19.406  12.790   4.671  1.00  0.63           H  
ATOM   1223 1HB  HIS A  80      20.852  14.138   6.978  1.00  0.63           H  
ATOM   1224 2HB  HIS A  80      21.359  12.665   6.161  1.00  0.63           H  
ATOM   1225  HD2 HIS A  80      20.604  14.629   3.117  1.00  0.63           H  
ATOM   1226  HE1 HIS A  80      24.355  16.145   4.326  1.00  0.63           H  
ATOM   1227  HE2 HIS A  80      22.672  15.995   2.449  1.00  0.63           H  
ATOM   1228  N   ALA A  81      18.755  11.177   6.487  1.00  0.64           N  
ATOM   1229  CA  ALA A  81      18.167  10.212   7.418  1.00  0.64           C  
ATOM   1230  C   ALA A  81      19.060   8.976   7.535  1.00  0.64           C  
ATOM   1231  O   ALA A  81      18.766   7.909   6.963  1.00  0.64           O  
ATOM   1232  CB  ALA A  81      16.771   9.832   6.979  1.00  0.64           C  
ATOM   1233  H   ALA A  81      19.184  10.801   5.638  1.00  0.64           H  
ATOM   1234  HA  ALA A  81      18.109  10.674   8.405  1.00  0.64           H  
ATOM   1235 1HB  ALA A  81      16.345   9.129   7.698  1.00  0.64           H  
ATOM   1236 2HB  ALA A  81      16.150  10.727   6.931  1.00  0.64           H  
ATOM   1237 3HB  ALA A  81      16.820   9.375   6.007  1.00  0.64           H  
ATOM   1238  N   ASP A  82      20.189   9.146   8.238  1.00  0.64           N  
ATOM   1239  CA  ASP A  82      21.248   8.136   8.339  1.00  0.64           C  
ATOM   1240  C   ASP A  82      20.733   6.775   8.797  1.00  0.64           C  
ATOM   1241  O   ASP A  82      21.173   5.743   8.291  1.00  0.64           O  
ATOM   1242  CB  ASP A  82      22.301   8.579   9.364  1.00  0.64           C  
ATOM   1243  CG  ASP A  82      23.217   9.743   8.951  1.00  0.64           C  
ATOM   1244  OD1 ASP A  82      23.301  10.113   7.797  1.00  0.64           O  
ATOM   1245  OD2 ASP A  82      23.864  10.277   9.815  1.00  0.64           O  
ATOM   1246  H   ASP A  82      20.318  10.033   8.708  1.00  0.64           H  
ATOM   1247  HA  ASP A  82      21.708   8.011   7.363  1.00  0.64           H  
ATOM   1248 1HB  ASP A  82      21.787   8.865  10.286  1.00  0.64           H  
ATOM   1249 2HB  ASP A  82      22.931   7.725   9.610  1.00  0.64           H  
ATOM   1250  N   GLU A  83      19.758   6.773   9.694  1.00  0.63           N  
ATOM   1251  CA  GLU A  83      19.165   5.556  10.251  1.00  0.63           C  
ATOM   1252  C   GLU A  83      18.479   4.641   9.217  1.00  0.63           C  
ATOM   1253  O   GLU A  83      18.219   3.468   9.493  1.00  0.63           O  
ATOM   1254  CB  GLU A  83      18.198   5.957  11.363  1.00  0.63           C  
ATOM   1255  CG  GLU A  83      17.096   6.913  10.926  1.00  0.63           C  
ATOM   1256  CD  GLU A  83      17.522   8.357  10.979  1.00  0.63           C  
ATOM   1257  OE1 GLU A  83      18.701   8.606  11.109  1.00  0.63           O  
ATOM   1258  OE2 GLU A  83      16.674   9.210  10.882  1.00  0.63           O  
ATOM   1259  H   GLU A  83      19.429   7.665  10.032  1.00  0.63           H  
ATOM   1260  HA  GLU A  83      19.970   4.980  10.707  1.00  0.63           H  
ATOM   1261 1HB  GLU A  83      17.724   5.065  11.771  1.00  0.63           H  
ATOM   1262 2HB  GLU A  83      18.752   6.434  12.172  1.00  0.63           H  
ATOM   1263 1HG  GLU A  83      16.833   6.697   9.917  1.00  0.63           H  
ATOM   1264 2HG  GLU A  83      16.215   6.764  11.547  1.00  0.63           H  
ATOM   1265  N   THR A  84      18.185   5.187   8.036  1.00  0.62           N  
ATOM   1266  CA  THR A  84      17.564   4.473   6.931  1.00  0.62           C  
ATOM   1267  C   THR A  84      18.492   4.434   5.733  1.00  0.62           C  
ATOM   1268  O   THR A  84      18.118   3.951   4.667  1.00  0.62           O  
ATOM   1269  CB  THR A  84      16.260   5.159   6.497  1.00  0.62           C  
ATOM   1270  OG1 THR A  84      16.558   6.526   6.116  1.00  0.62           O  
ATOM   1271  CG2 THR A  84      15.239   5.151   7.606  1.00  0.62           C  
ATOM   1272  H   THR A  84      18.423   6.166   7.878  1.00  0.62           H  
ATOM   1273  HA  THR A  84      17.354   3.450   7.242  1.00  0.62           H  
ATOM   1274  HB  THR A  84      15.848   4.635   5.636  1.00  0.62           H  
ATOM   1275  HG1 THR A  84      17.251   6.900   6.718  1.00  0.62           H  
ATOM   1276 1HG2 THR A  84      14.330   5.643   7.263  1.00  0.62           H  
ATOM   1277 2HG2 THR A  84      15.014   4.121   7.883  1.00  0.62           H  
ATOM   1278 3HG2 THR A  84      15.619   5.669   8.457  1.00  0.62           H  
ATOM   1279  N   ARG A  85      19.677   5.016   5.890  1.00  0.61           N  
ATOM   1280  CA  ARG A  85      20.628   5.218   4.808  1.00  0.61           C  
ATOM   1281  C   ARG A  85      20.004   5.941   3.611  1.00  0.61           C  
ATOM   1282  O   ARG A  85      20.244   5.568   2.452  1.00  0.61           O  
ATOM   1283  CB  ARG A  85      21.278   3.922   4.358  1.00  0.61           C  
ATOM   1284  CG  ARG A  85      22.115   3.220   5.441  1.00  0.61           C  
ATOM   1285  CD  ARG A  85      22.905   2.070   4.887  1.00  0.61           C  
ATOM   1286  NE  ARG A  85      23.632   1.333   5.929  1.00  0.61           N  
ATOM   1287  CZ  ARG A  85      24.798   1.727   6.502  1.00  0.61           C  
ATOM   1288  NH1 ARG A  85      25.365   2.855   6.150  1.00  0.61           N  
ATOM   1289  NH2 ARG A  85      25.363   0.972   7.428  1.00  0.61           N  
ATOM   1290  H   ARG A  85      19.963   5.327   6.813  1.00  0.61           H  
ATOM   1291  HA  ARG A  85      21.428   5.850   5.199  1.00  0.61           H  
ATOM   1292 1HB  ARG A  85      20.519   3.219   4.011  1.00  0.61           H  
ATOM   1293 2HB  ARG A  85      21.941   4.123   3.513  1.00  0.61           H  
ATOM   1294 1HG  ARG A  85      22.808   3.940   5.877  1.00  0.61           H  
ATOM   1295 2HG  ARG A  85      21.451   2.840   6.218  1.00  0.61           H  
ATOM   1296 1HD  ARG A  85      22.224   1.374   4.398  1.00  0.61           H  
ATOM   1297 2HD  ARG A  85      23.627   2.440   4.157  1.00  0.61           H  
ATOM   1298  HE  ARG A  85      23.235   0.457   6.237  1.00  0.61           H  
ATOM   1299 1HH1 ARG A  85      24.932   3.434   5.444  1.00  0.61           H  
ATOM   1300 2HH1 ARG A  85      26.259   3.152   6.596  1.00  0.61           H  
ATOM   1301 1HH2 ARG A  85      24.930   0.106   7.707  1.00  0.61           H  
ATOM   1302 2HH2 ARG A  85      26.230   1.264   7.868  1.00  0.61           H  
ATOM   1303  N   THR A  86      19.215   7.000   3.885  1.00  0.59           N  
ATOM   1304  CA  THR A  86      18.629   7.759   2.781  1.00  0.59           C  
ATOM   1305  C   THR A  86      18.975   9.238   2.806  1.00  0.59           C  
ATOM   1306  O   THR A  86      19.201   9.848   3.861  1.00  0.59           O  
ATOM   1307  CB  THR A  86      17.085   7.655   2.722  1.00  0.59           C  
ATOM   1308  OG1 THR A  86      16.495   8.191   3.900  1.00  0.59           O  
ATOM   1309  CG2 THR A  86      16.655   6.259   2.578  1.00  0.59           C  
ATOM   1310  H   THR A  86      19.033   7.268   4.855  1.00  0.59           H  
ATOM   1311  HA  THR A  86      19.021   7.357   1.853  1.00  0.59           H  
ATOM   1312  HB  THR A  86      16.735   8.224   1.857  1.00  0.59           H  
ATOM   1313  HG1 THR A  86      16.524   7.523   4.615  1.00  0.59           H  
ATOM   1314 1HG2 THR A  86      15.572   6.204   2.511  1.00  0.59           H  
ATOM   1315 2HG2 THR A  86      17.088   5.876   1.696  1.00  0.59           H  
ATOM   1316 3HG2 THR A  86      16.987   5.690   3.421  1.00  0.59           H  
ATOM   1317  N   LEU A  87      18.976   9.810   1.605  1.00  0.58           N  
ATOM   1318  CA  LEU A  87      19.186  11.234   1.406  1.00  0.58           C  
ATOM   1319  C   LEU A  87      18.083  11.772   0.492  1.00  0.58           C  
ATOM   1320  O   LEU A  87      17.761  11.145  -0.524  1.00  0.58           O  
ATOM   1321  CB  LEU A  87      20.543  11.406   0.716  1.00  0.58           C  
ATOM   1322  CG  LEU A  87      21.733  10.791   1.474  1.00  0.58           C  
ATOM   1323  CD1 LEU A  87      22.885  10.719   0.582  1.00  0.58           C  
ATOM   1324  CD2 LEU A  87      22.066  11.612   2.685  1.00  0.58           C  
ATOM   1325  H   LEU A  87      18.830   9.209   0.794  1.00  0.58           H  
ATOM   1326  HA  LEU A  87      19.156  11.754   2.363  1.00  0.58           H  
ATOM   1327 1HB  LEU A  87      20.496  10.945  -0.269  1.00  0.58           H  
ATOM   1328 2HB  LEU A  87      20.738  12.473   0.590  1.00  0.58           H  
ATOM   1329  HG  LEU A  87      21.490   9.799   1.763  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  87      23.729  10.265   1.103  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  87      22.618  10.105  -0.273  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  87      23.140  11.717   0.251  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  87      22.904  11.165   3.211  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  87      22.331  12.613   2.366  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  87      21.206  11.649   3.350  1.00  0.58           H  
ATOM   1336  N   THR A  88      17.547  12.950   0.794  1.00  0.58           N  
ATOM   1337  CA  THR A  88      16.592  13.567  -0.121  1.00  0.58           C  
ATOM   1338  C   THR A  88      17.017  14.966  -0.502  1.00  0.58           C  
ATOM   1339  O   THR A  88      17.352  15.787   0.352  1.00  0.58           O  
ATOM   1340  CB  THR A  88      15.164  13.615   0.451  1.00  0.58           C  
ATOM   1341  OG1 THR A  88      14.702  12.281   0.703  1.00  0.58           O  
ATOM   1342  CG2 THR A  88      14.215  14.336  -0.542  1.00  0.58           C  
ATOM   1343  H   THR A  88      17.801  13.422   1.658  1.00  0.58           H  
ATOM   1344  HA  THR A  88      16.557  12.978  -1.029  1.00  0.58           H  
ATOM   1345  HB  THR A  88      15.167  14.160   1.389  1.00  0.58           H  
ATOM   1346  HG1 THR A  88      14.832  11.748  -0.084  1.00  0.58           H  
ATOM   1347 1HG2 THR A  88      13.210  14.366  -0.129  1.00  0.58           H  
ATOM   1348 2HG2 THR A  88      14.562  15.354  -0.703  1.00  0.58           H  
ATOM   1349 3HG2 THR A  88      14.200  13.823  -1.489  1.00  0.58           H  
ATOM   1350  N   HIS A  89      17.026  15.242  -1.793  1.00  0.58           N  
ATOM   1351  CA  HIS A  89      17.366  16.565  -2.266  1.00  0.58           C  
ATOM   1352  C   HIS A  89      16.144  17.226  -2.875  1.00  0.58           C  
ATOM   1353  O   HIS A  89      15.321  16.563  -3.506  1.00  0.58           O  
ATOM   1354  CB  HIS A  89      18.480  16.529  -3.308  1.00  0.58           C  
ATOM   1355  CG  HIS A  89      19.838  16.086  -2.841  1.00  0.58           C  
ATOM   1356  ND1 HIS A  89      20.972  16.425  -3.534  1.00  0.58           N  
ATOM   1357  CD2 HIS A  89      20.259  15.333  -1.786  1.00  0.58           C  
ATOM   1358  CE1 HIS A  89      22.026  15.933  -2.934  1.00  0.58           C  
ATOM   1359  NE2 HIS A  89      21.631  15.259  -1.869  1.00  0.58           N  
ATOM   1360  H   HIS A  89      16.768  14.518  -2.454  1.00  0.58           H  
ATOM   1361  HA  HIS A  89      17.698  17.183  -1.440  1.00  0.58           H  
ATOM   1362 1HB  HIS A  89      18.182  15.870  -4.119  1.00  0.58           H  
ATOM   1363 2HB  HIS A  89      18.591  17.525  -3.738  1.00  0.58           H  
ATOM   1364  HD1 HIS A  89      21.000  17.001  -4.378  1.00  0.58           H  
ATOM   1365  HD2 HIS A  89      19.750  14.834  -0.966  1.00  0.58           H  
ATOM   1366  HE1 HIS A  89      23.009  16.124  -3.349  1.00  0.58           H  
ATOM   1367  N   HIS A  90      16.067  18.539  -2.772  1.00  0.59           N  
ATOM   1368  CA  HIS A  90      14.964  19.262  -3.385  1.00  0.59           C  
ATOM   1369  C   HIS A  90      15.539  20.392  -4.215  1.00  0.59           C  
ATOM   1370  O   HIS A  90      16.314  21.201  -3.703  1.00  0.59           O  
ATOM   1371  CB  HIS A  90      14.078  19.869  -2.292  1.00  0.59           C  
ATOM   1372  CG  HIS A  90      13.528  18.896  -1.300  1.00  0.59           C  
ATOM   1373  ND1 HIS A  90      12.391  18.196  -1.523  1.00  0.59           N  
ATOM   1374  CD2 HIS A  90      13.979  18.513  -0.074  1.00  0.59           C  
ATOM   1375  CE1 HIS A  90      12.134  17.415  -0.490  1.00  0.59           C  
ATOM   1376  NE2 HIS A  90      13.082  17.587   0.417  1.00  0.59           N  
ATOM   1377  H   HIS A  90      16.751  19.033  -2.200  1.00  0.59           H  
ATOM   1378  HA  HIS A  90      14.371  18.614  -4.031  1.00  0.59           H  
ATOM   1379 1HB  HIS A  90      14.649  20.621  -1.745  1.00  0.59           H  
ATOM   1380 2HB  HIS A  90      13.238  20.380  -2.763  1.00  0.59           H  
ATOM   1381  HD1 HIS A  90      11.822  18.258  -2.364  1.00  0.59           H  
ATOM   1382  HD2 HIS A  90      14.854  18.802   0.518  1.00  0.59           H  
ATOM   1383  HE1 HIS A  90      11.251  16.774  -0.498  1.00  0.59           H  
ATOM   1384  N   ILE A  91      15.168  20.493  -5.488  1.00  0.60           N  
ATOM   1385  CA  ILE A  91      15.745  21.601  -6.247  1.00  0.60           C  
ATOM   1386  C   ILE A  91      14.964  22.866  -5.931  1.00  0.60           C  
ATOM   1387  O   ILE A  91      13.739  22.896  -6.043  1.00  0.60           O  
ATOM   1388  CB  ILE A  91      15.774  21.365  -7.766  1.00  0.60           C  
ATOM   1389  CG1 ILE A  91      16.621  20.151  -8.114  1.00  0.60           C  
ATOM   1390  CG2 ILE A  91      16.351  22.588  -8.467  1.00  0.60           C  
ATOM   1391  CD1 ILE A  91      16.555  19.781  -9.554  1.00  0.60           C  
ATOM   1392  H   ILE A  91      14.526  19.812  -5.908  1.00  0.60           H  
ATOM   1393  HA  ILE A  91      16.772  21.759  -5.927  1.00  0.60           H  
ATOM   1394  HB  ILE A  91      14.770  21.181  -8.114  1.00  0.60           H  
ATOM   1395 1HG1 ILE A  91      17.656  20.344  -7.878  1.00  0.60           H  
ATOM   1396 2HG1 ILE A  91      16.273  19.301  -7.522  1.00  0.60           H  
ATOM   1397 1HG2 ILE A  91      16.368  22.428  -9.537  1.00  0.60           H  
ATOM   1398 2HG2 ILE A  91      15.745  23.456  -8.246  1.00  0.60           H  
ATOM   1399 3HG2 ILE A  91      17.369  22.758  -8.110  1.00  0.60           H  
ATOM   1400 1HD1 ILE A  91      17.174  18.902  -9.734  1.00  0.60           H  
ATOM   1401 2HD1 ILE A  91      15.542  19.577  -9.843  1.00  0.60           H  
ATOM   1402 3HD1 ILE A  91      16.933  20.609 -10.127  1.00  0.60           H  
ATOM   1403  N   THR A  92      15.680  23.899  -5.506  1.00  0.61           N  
ATOM   1404  CA  THR A  92      15.064  25.153  -5.114  1.00  0.61           C  
ATOM   1405  C   THR A  92      15.238  26.223  -6.193  1.00  0.61           C  
ATOM   1406  O   THR A  92      14.429  27.146  -6.299  1.00  0.61           O  
ATOM   1407  CB  THR A  92      15.698  25.622  -3.792  1.00  0.61           C  
ATOM   1408  OG1 THR A  92      17.105  25.857  -3.991  1.00  0.61           O  
ATOM   1409  CG2 THR A  92      15.544  24.540  -2.717  1.00  0.61           C  
ATOM   1410  H   THR A  92      16.686  23.800  -5.438  1.00  0.61           H  
ATOM   1411  HA  THR A  92      13.998  24.988  -4.962  1.00  0.61           H  
ATOM   1412  HB  THR A  92      15.218  26.540  -3.460  1.00  0.61           H  
ATOM   1413  HG1 THR A  92      17.488  25.121  -4.522  1.00  0.61           H  
ATOM   1414 1HG2 THR A  92      16.003  24.880  -1.789  1.00  0.61           H  
ATOM   1415 2HG2 THR A  92      14.489  24.337  -2.547  1.00  0.61           H  
ATOM   1416 3HG2 THR A  92      16.038  23.631  -3.048  1.00  0.61           H  
ATOM   1417  N   GLU A  93      16.270  26.049  -7.017  1.00  0.63           N  
ATOM   1418  CA  GLU A  93      16.609  26.954  -8.124  1.00  0.63           C  
ATOM   1419  C   GLU A  93      17.435  26.189  -9.152  1.00  0.63           C  
ATOM   1420  O   GLU A  93      18.062  25.187  -8.817  1.00  0.63           O  
ATOM   1421  CB  GLU A  93      17.341  28.215  -7.612  1.00  0.63           C  
ATOM   1422  CG  GLU A  93      17.742  29.285  -8.679  1.00  0.63           C  
ATOM   1423  CD  GLU A  93      16.595  29.853  -9.502  1.00  0.63           C  
ATOM   1424  OE1 GLU A  93      16.199  29.193 -10.440  1.00  0.63           O  
ATOM   1425  OE2 GLU A  93      16.143  30.940  -9.214  1.00  0.63           O  
ATOM   1426  H   GLU A  93      16.887  25.268  -6.813  1.00  0.63           H  
ATOM   1427  HA  GLU A  93      15.686  27.275  -8.607  1.00  0.63           H  
ATOM   1428 1HB  GLU A  93      16.719  28.713  -6.868  1.00  0.63           H  
ATOM   1429 2HB  GLU A  93      18.250  27.921  -7.118  1.00  0.63           H  
ATOM   1430 1HG  GLU A  93      18.205  30.113  -8.144  1.00  0.63           H  
ATOM   1431 2HG  GLU A  93      18.502  28.875  -9.339  1.00  0.63           H  
ATOM   1432  N   GLY A  94      17.441  26.654 -10.395  1.00  0.66           N  
ATOM   1433  CA  GLY A  94      18.260  26.021 -11.426  1.00  0.66           C  
ATOM   1434  C   GLY A  94      17.525  25.809 -12.728  1.00  0.66           C  
ATOM   1435  O   GLY A  94      16.305  25.941 -12.796  1.00  0.66           O  
ATOM   1436  H   GLY A  94      16.903  27.502 -10.603  1.00  0.66           H  
ATOM   1437 1HA  GLY A  94      19.151  26.624 -11.603  1.00  0.66           H  
ATOM   1438 2HA  GLY A  94      18.591  25.054 -11.071  1.00  0.66           H  
ATOM   1439  N   ASP A  95      18.261  25.402 -13.764  1.00  0.69           N  
ATOM   1440  CA  ASP A  95      17.628  25.173 -15.078  1.00  0.69           C  
ATOM   1441  C   ASP A  95      16.539  24.098 -15.019  1.00  0.69           C  
ATOM   1442  O   ASP A  95      15.574  24.126 -15.776  1.00  0.69           O  
ATOM   1443  CB  ASP A  95      18.625  24.804 -16.185  1.00  0.69           C  
ATOM   1444  CG  ASP A  95      19.483  25.968 -16.755  1.00  0.69           C  
ATOM   1445  OD1 ASP A  95      19.211  27.115 -16.462  1.00  0.69           O  
ATOM   1446  OD2 ASP A  95      20.358  25.699 -17.568  1.00  0.69           O  
ATOM   1447  H   ASP A  95      19.265  25.284 -13.604  1.00  0.69           H  
ATOM   1448  HA  ASP A  95      17.151  26.102 -15.376  1.00  0.69           H  
ATOM   1449 1HB  ASP A  95      19.313  24.066 -15.787  1.00  0.69           H  
ATOM   1450 2HB  ASP A  95      18.086  24.332 -17.008  1.00  0.69           H  
ATOM   1451  N   ALA A  96      16.665  23.162 -14.091  1.00  0.71           N  
ATOM   1452  CA  ALA A  96      15.680  22.101 -13.931  1.00  0.71           C  
ATOM   1453  C   ALA A  96      14.288  22.695 -13.648  1.00  0.71           C  
ATOM   1454  O   ALA A  96      13.258  22.141 -14.052  1.00  0.71           O  
ATOM   1455  CB  ALA A  96      16.104  21.184 -12.796  1.00  0.71           C  
ATOM   1456  H   ALA A  96      17.467  23.188 -13.480  1.00  0.71           H  
ATOM   1457  HA  ALA A  96      15.628  21.534 -14.862  1.00  0.71           H  
ATOM   1458 1HB  ALA A  96      15.377  20.377 -12.677  1.00  0.71           H  
ATOM   1459 2HB  ALA A  96      17.086  20.760 -13.011  1.00  0.71           H  
ATOM   1460 3HB  ALA A  96      16.147  21.775 -11.889  1.00  0.71           H  
ATOM   1461  N   MET A  97      14.263  23.854 -12.981  1.00  0.74           N  
ATOM   1462  CA  MET A  97      13.033  24.501 -12.553  1.00  0.74           C  
ATOM   1463  C   MET A  97      12.388  25.305 -13.682  1.00  0.74           C  
ATOM   1464  O   MET A  97      11.379  25.986 -13.494  1.00  0.74           O  
ATOM   1465  CB  MET A  97      13.315  25.362 -11.326  1.00  0.74           C  
ATOM   1466  CG  MET A  97      13.743  24.548 -10.122  1.00  0.74           C  
ATOM   1467  SD  MET A  97      12.422  23.494  -9.488  1.00  0.74           S  
ATOM   1468  CE  MET A  97      12.711  21.960 -10.325  1.00  0.74           C  
ATOM   1469  H   MET A  97      15.134  24.330 -12.758  1.00  0.74           H  
ATOM   1470  HA  MET A  97      12.340  23.724 -12.258  1.00  0.74           H  
ATOM   1471 1HB  MET A  97      14.104  26.078 -11.551  1.00  0.74           H  
ATOM   1472 2HB  MET A  97      12.422  25.924 -11.058  1.00  0.74           H  
ATOM   1473 1HG  MET A  97      14.580  23.921 -10.410  1.00  0.74           H  
ATOM   1474 2HG  MET A  97      14.073  25.214  -9.320  1.00  0.74           H  
ATOM   1475 1HE  MET A  97      11.953  21.261 -10.012  1.00  0.74           H  
ATOM   1476 2HE  MET A  97      12.630  22.116 -11.393  1.00  0.74           H  
ATOM   1477 3HE  MET A  97      13.695  21.579 -10.088  1.00  0.74           H  
ATOM   1478  N   LYS A  98      12.984  25.233 -14.873  1.00  0.75           N  
ATOM   1479  CA  LYS A  98      12.402  25.857 -16.040  1.00  0.75           C  
ATOM   1480  C   LYS A  98      11.423  24.879 -16.683  1.00  0.75           C  
ATOM   1481  O   LYS A  98      10.577  25.285 -17.482  1.00  0.75           O  
ATOM   1482  CB  LYS A  98      13.497  26.285 -17.011  1.00  0.75           C  
ATOM   1483  CG  LYS A  98      14.364  27.417 -16.450  1.00  0.75           C  
ATOM   1484  CD  LYS A  98      15.546  27.781 -17.347  1.00  0.75           C  
ATOM   1485  CE  LYS A  98      16.317  28.974 -16.750  1.00  0.75           C  
ATOM   1486  NZ  LYS A  98      17.616  29.226 -17.437  1.00  0.75           N  
ATOM   1487  H   LYS A  98      13.851  24.713 -14.993  1.00  0.75           H  
ATOM   1488  HA  LYS A  98      11.843  26.740 -15.730  1.00  0.75           H  
ATOM   1489 1HB  LYS A  98      14.130  25.436 -17.253  1.00  0.75           H  
ATOM   1490 2HB  LYS A  98      13.044  26.628 -17.940  1.00  0.75           H  
ATOM   1491 1HG  LYS A  98      13.748  28.301 -16.299  1.00  0.75           H  
ATOM   1492 2HG  LYS A  98      14.755  27.102 -15.478  1.00  0.75           H  
ATOM   1493 1HD  LYS A  98      16.221  26.926 -17.437  1.00  0.75           H  
ATOM   1494 2HD  LYS A  98      15.188  28.046 -18.340  1.00  0.75           H  
ATOM   1495 1HE  LYS A  98      15.693  29.859 -16.854  1.00  0.75           H  
ATOM   1496 2HE  LYS A  98      16.507  28.795 -15.691  1.00  0.75           H  
ATOM   1497 1HZ  LYS A  98      18.069  30.018 -17.019  1.00  0.75           H  
ATOM   1498 2HZ  LYS A  98      18.224  28.397 -17.301  1.00  0.75           H  
ATOM   1499 3HZ  LYS A  98      17.475  29.395 -18.415  1.00  0.75           H  
ATOM   1500  N   ASP A  99      11.556  23.581 -16.349  1.00  0.76           N  
ATOM   1501  CA  ASP A  99      10.663  22.549 -16.871  1.00  0.76           C  
ATOM   1502  C   ASP A  99       9.690  22.073 -15.786  1.00  0.76           C  
ATOM   1503  O   ASP A  99       8.509  21.798 -16.060  1.00  0.76           O  
ATOM   1504  CB  ASP A  99      11.455  21.355 -17.391  1.00  0.76           C  
ATOM   1505  CG  ASP A  99      12.395  21.697 -18.552  1.00  0.76           C  
ATOM   1506  OD1 ASP A  99      11.949  22.264 -19.520  1.00  0.76           O  
ATOM   1507  OD2 ASP A  99      13.559  21.375 -18.456  1.00  0.76           O  
ATOM   1508  H   ASP A  99      12.268  23.298 -15.678  1.00  0.76           H  
ATOM   1509  HA  ASP A  99      10.081  22.967 -17.691  1.00  0.76           H  
ATOM   1510 1HB  ASP A  99      12.061  20.965 -16.581  1.00  0.76           H  
ATOM   1511 2HB  ASP A  99      10.769  20.562 -17.701  1.00  0.76           H  
ATOM   1512  N   TYR A 100      10.187  22.013 -14.542  1.00  0.76           N  
ATOM   1513  CA  TYR A 100       9.401  21.484 -13.432  1.00  0.76           C  
ATOM   1514  C   TYR A 100       9.202  22.554 -12.380  1.00  0.76           C  
ATOM   1515  O   TYR A 100      10.007  23.466 -12.267  1.00  0.76           O  
ATOM   1516  CB  TYR A 100      10.113  20.279 -12.804  1.00  0.76           C  
ATOM   1517  CG  TYR A 100      10.392  19.197 -13.798  1.00  0.76           C  
ATOM   1518  CD1 TYR A 100      11.644  19.154 -14.388  1.00  0.76           C  
ATOM   1519  CD2 TYR A 100       9.421  18.297 -14.175  1.00  0.76           C  
ATOM   1520  CE1 TYR A 100      11.926  18.228 -15.351  1.00  0.76           C  
ATOM   1521  CE2 TYR A 100       9.707  17.363 -15.162  1.00  0.76           C  
ATOM   1522  CZ  TYR A 100      10.956  17.341 -15.746  1.00  0.76           C  
ATOM   1523  OH  TYR A 100      11.244  16.454 -16.739  1.00  0.76           O  
ATOM   1524  H   TYR A 100      11.161  22.267 -14.374  1.00  0.76           H  
ATOM   1525  HA  TYR A 100       8.422  21.185 -13.793  1.00  0.76           H  
ATOM   1526 1HB  TYR A 100      11.058  20.595 -12.377  1.00  0.76           H  
ATOM   1527 2HB  TYR A 100       9.505  19.864 -11.998  1.00  0.76           H  
ATOM   1528  HD1 TYR A 100      12.405  19.870 -14.091  1.00  0.76           H  
ATOM   1529  HD2 TYR A 100       8.436  18.337 -13.714  1.00  0.76           H  
ATOM   1530  HE1 TYR A 100      12.909  18.210 -15.817  1.00  0.76           H  
ATOM   1531  HE2 TYR A 100       8.948  16.653 -15.491  1.00  0.76           H  
ATOM   1532  HH  TYR A 100      10.417  16.194 -17.197  1.00  0.76           H  
ATOM   1533  N   LYS A 101       8.136  22.432 -11.602  1.00  0.75           N  
ATOM   1534  CA  LYS A 101       7.891  23.356 -10.500  1.00  0.75           C  
ATOM   1535  C   LYS A 101       8.481  22.777  -9.224  1.00  0.75           C  
ATOM   1536  O   LYS A 101       8.874  23.501  -8.308  1.00  0.75           O  
ATOM   1537  CB  LYS A 101       6.397  23.573 -10.305  1.00  0.75           C  
ATOM   1538  CG  LYS A 101       5.702  24.232 -11.460  1.00  0.75           C  
ATOM   1539  CD  LYS A 101       4.285  24.591 -11.091  1.00  0.75           C  
ATOM   1540  CE  LYS A 101       3.520  23.333 -10.787  1.00  0.75           C  
ATOM   1541  NZ  LYS A 101       2.099  23.570 -10.481  1.00  0.75           N  
ATOM   1542  H   LYS A 101       7.497  21.658 -11.761  1.00  0.75           H  
ATOM   1543  HA  LYS A 101       8.381  24.307 -10.711  1.00  0.75           H  
ATOM   1544 1HB  LYS A 101       5.915  22.601 -10.143  1.00  0.75           H  
ATOM   1545 2HB  LYS A 101       6.229  24.174  -9.414  1.00  0.75           H  
ATOM   1546 1HG  LYS A 101       6.244  25.129 -11.751  1.00  0.75           H  
ATOM   1547 2HG  LYS A 101       5.691  23.533 -12.289  1.00  0.75           H  
ATOM   1548 1HD  LYS A 101       4.276  25.244 -10.218  1.00  0.75           H  
ATOM   1549 2HD  LYS A 101       3.807  25.106 -11.925  1.00  0.75           H  
ATOM   1550 1HE  LYS A 101       3.589  22.659 -11.638  1.00  0.75           H  
ATOM   1551 2HE  LYS A 101       3.986  22.859  -9.924  1.00  0.75           H  
ATOM   1552 1HZ  LYS A 101       1.700  22.647 -10.260  1.00  0.75           H  
ATOM   1553 2HZ  LYS A 101       2.013  24.170  -9.679  1.00  0.75           H  
ATOM   1554 3HZ  LYS A 101       1.631  23.979 -11.270  1.00  0.75           H  
ATOM   1555  N   LYS A 102       8.529  21.451  -9.188  1.00  0.73           N  
ATOM   1556  CA  LYS A 102       9.030  20.689  -8.052  1.00  0.73           C  
ATOM   1557  C   LYS A 102       9.756  19.446  -8.532  1.00  0.73           C  
ATOM   1558  O   LYS A 102       9.271  18.739  -9.421  1.00  0.73           O  
ATOM   1559  CB  LYS A 102       7.883  20.318  -7.114  1.00  0.73           C  
ATOM   1560  CG  LYS A 102       8.253  19.484  -5.913  1.00  0.73           C  
ATOM   1561  CD  LYS A 102       7.058  19.349  -4.978  1.00  0.73           C  
ATOM   1562  CE  LYS A 102       7.316  18.300  -3.925  1.00  0.73           C  
ATOM   1563  NZ  LYS A 102       8.429  18.645  -3.023  1.00  0.73           N  
ATOM   1564  H   LYS A 102       8.158  20.949  -9.993  1.00  0.73           H  
ATOM   1565  HA  LYS A 102       9.748  21.303  -7.506  1.00  0.73           H  
ATOM   1566 1HB  LYS A 102       7.404  21.229  -6.753  1.00  0.73           H  
ATOM   1567 2HB  LYS A 102       7.134  19.760  -7.672  1.00  0.73           H  
ATOM   1568 1HG  LYS A 102       8.571  18.485  -6.233  1.00  0.73           H  
ATOM   1569 2HG  LYS A 102       9.081  19.946  -5.374  1.00  0.73           H  
ATOM   1570 1HD  LYS A 102       6.869  20.304  -4.489  1.00  0.73           H  
ATOM   1571 2HD  LYS A 102       6.174  19.070  -5.553  1.00  0.73           H  
ATOM   1572 1HE  LYS A 102       6.416  18.148  -3.334  1.00  0.73           H  
ATOM   1573 2HE  LYS A 102       7.567  17.368  -4.435  1.00  0.73           H  
ATOM   1574 1HZ  LYS A 102       8.568  17.849  -2.402  1.00  0.73           H  
ATOM   1575 2HZ  LYS A 102       9.314  18.738  -3.545  1.00  0.73           H  
ATOM   1576 3HZ  LYS A 102       8.252  19.478  -2.506  1.00  0.73           H  
ATOM   1577  N   PHE A 103      10.934  19.207  -7.964  1.00  0.71           N  
ATOM   1578  CA  PHE A 103      11.744  18.046  -8.308  1.00  0.71           C  
ATOM   1579  C   PHE A 103      12.443  17.549  -7.038  1.00  0.71           C  
ATOM   1580  O   PHE A 103      13.376  18.195  -6.535  1.00  0.71           O  
ATOM   1581  CB  PHE A 103      12.758  18.497  -9.358  1.00  0.71           C  
ATOM   1582  CG  PHE A 103      13.547  17.510 -10.141  1.00  0.71           C  
ATOM   1583  CD1 PHE A 103      13.152  17.247 -11.437  1.00  0.71           C  
ATOM   1584  CD2 PHE A 103      14.678  16.897  -9.665  1.00  0.71           C  
ATOM   1585  CE1 PHE A 103      13.867  16.407 -12.231  1.00  0.71           C  
ATOM   1586  CE2 PHE A 103      15.400  16.037 -10.484  1.00  0.71           C  
ATOM   1587  CZ  PHE A 103      14.989  15.802 -11.758  1.00  0.71           C  
ATOM   1588  H   PHE A 103      11.268  19.842  -7.253  1.00  0.71           H  
ATOM   1589  HA  PHE A 103      11.105  17.254  -8.702  1.00  0.71           H  
ATOM   1590 1HB  PHE A 103      12.214  19.070 -10.092  1.00  0.71           H  
ATOM   1591 2HB  PHE A 103      13.455  19.175  -8.883  1.00  0.71           H  
ATOM   1592  HD1 PHE A 103      12.261  17.738 -11.829  1.00  0.71           H  
ATOM   1593  HD2 PHE A 103      15.009  17.107  -8.648  1.00  0.71           H  
ATOM   1594  HE1 PHE A 103      13.548  16.235 -13.235  1.00  0.71           H  
ATOM   1595  HE2 PHE A 103      16.300  15.556 -10.124  1.00  0.71           H  
ATOM   1596  HZ  PHE A 103      15.555  15.138 -12.392  1.00  0.71           H  
ATOM   1597  N   ASP A 104      11.948  16.439  -6.487  1.00  0.67           N  
ATOM   1598  CA  ASP A 104      12.494  15.864  -5.257  1.00  0.67           C  
ATOM   1599  C   ASP A 104      13.238  14.594  -5.621  1.00  0.67           C  
ATOM   1600  O   ASP A 104      12.694  13.731  -6.314  1.00  0.67           O  
ATOM   1601  CB  ASP A 104      11.439  15.510  -4.209  1.00  0.67           C  
ATOM   1602  CG  ASP A 104      10.611  16.663  -3.649  1.00  0.67           C  
ATOM   1603  OD1 ASP A 104      10.934  17.826  -3.816  1.00  0.67           O  
ATOM   1604  OD2 ASP A 104       9.623  16.391  -2.985  1.00  0.67           O  
ATOM   1605  H   ASP A 104      11.180  15.961  -6.959  1.00  0.67           H  
ATOM   1606  HA  ASP A 104      13.202  16.562  -4.816  1.00  0.67           H  
ATOM   1607 1HB  ASP A 104      10.771  14.784  -4.621  1.00  0.67           H  
ATOM   1608 2HB  ASP A 104      11.946  15.027  -3.369  1.00  0.67           H  
ATOM   1609  N   VAL A 105      14.480  14.485  -5.204  1.00  0.64           N  
ATOM   1610  CA  VAL A 105      15.262  13.319  -5.556  1.00  0.64           C  
ATOM   1611  C   VAL A 105      15.675  12.539  -4.331  1.00  0.64           C  
ATOM   1612  O   VAL A 105      16.248  13.092  -3.394  1.00  0.64           O  
ATOM   1613  CB  VAL A 105      16.493  13.738  -6.330  1.00  0.64           C  
ATOM   1614  CG1 VAL A 105      17.251  12.587  -6.656  1.00  0.64           C  
ATOM   1615  CG2 VAL A 105      16.077  14.492  -7.540  1.00  0.64           C  
ATOM   1616  H   VAL A 105      14.880  15.220  -4.628  1.00  0.64           H  
ATOM   1617  HA  VAL A 105      14.664  12.670  -6.191  1.00  0.64           H  
ATOM   1618  HB  VAL A 105      17.117  14.374  -5.709  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 105      18.133  12.901  -7.207  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 105      17.554  12.063  -5.751  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 105      16.631  11.932  -7.272  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 105      16.966  14.793  -8.086  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 105      15.456  13.869  -8.160  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 105      15.519  15.371  -7.237  1.00  0.64           H  
ATOM   1625  N   ILE A 106      15.382  11.249  -4.334  1.00  0.61           N  
ATOM   1626  CA  ILE A 106      15.686  10.414  -3.194  1.00  0.61           C  
ATOM   1627  C   ILE A 106      16.682   9.322  -3.540  1.00  0.61           C  
ATOM   1628  O   ILE A 106      16.520   8.594  -4.527  1.00  0.61           O  
ATOM   1629  CB  ILE A 106      14.406   9.767  -2.644  1.00  0.61           C  
ATOM   1630  CG1 ILE A 106      13.380  10.851  -2.325  1.00  0.61           C  
ATOM   1631  CG2 ILE A 106      14.747   8.950  -1.380  1.00  0.61           C  
ATOM   1632  CD1 ILE A 106      12.430  11.166  -3.502  1.00  0.61           C  
ATOM   1633  H   ILE A 106      14.910  10.851  -5.141  1.00  0.61           H  
ATOM   1634  HA  ILE A 106      16.123  11.030  -2.414  1.00  0.61           H  
ATOM   1635  HB  ILE A 106      13.977   9.118  -3.390  1.00  0.61           H  
ATOM   1636 1HG1 ILE A 106      12.784  10.538  -1.469  1.00  0.61           H  
ATOM   1637 2HG1 ILE A 106      13.904  11.743  -2.066  1.00  0.61           H  
ATOM   1638 1HG2 ILE A 106      13.843   8.491  -0.987  1.00  0.61           H  
ATOM   1639 2HG2 ILE A 106      15.466   8.167  -1.625  1.00  0.61           H  
ATOM   1640 3HG2 ILE A 106      15.179   9.609  -0.623  1.00  0.61           H  
ATOM   1641 1HD1 ILE A 106      11.732  11.951  -3.210  1.00  0.61           H  
ATOM   1642 2HD1 ILE A 106      12.996  11.501  -4.368  1.00  0.61           H  
ATOM   1643 3HD1 ILE A 106      11.873  10.269  -3.772  1.00  0.61           H  
ATOM   1644  N   VAL A 107      17.736   9.230  -2.735  1.00  0.59           N  
ATOM   1645  CA  VAL A 107      18.732   8.187  -2.914  1.00  0.59           C  
ATOM   1646  C   VAL A 107      18.735   7.309  -1.667  1.00  0.59           C  
ATOM   1647  O   VAL A 107      18.871   7.801  -0.542  1.00  0.59           O  
ATOM   1648  CB  VAL A 107      20.153   8.763  -3.118  1.00  0.59           C  
ATOM   1649  CG1 VAL A 107      21.159   7.608  -3.287  1.00  0.59           C  
ATOM   1650  CG2 VAL A 107      20.194   9.686  -4.313  1.00  0.59           C  
ATOM   1651  H   VAL A 107      17.819   9.885  -1.957  1.00  0.59           H  
ATOM   1652  HA  VAL A 107      18.468   7.575  -3.777  1.00  0.59           H  
ATOM   1653  HB  VAL A 107      20.437   9.323  -2.227  1.00  0.59           H  
ATOM   1654 1HG1 VAL A 107      22.161   7.998  -3.413  1.00  0.59           H  
ATOM   1655 2HG1 VAL A 107      21.135   6.963  -2.407  1.00  0.59           H  
ATOM   1656 3HG1 VAL A 107      20.885   7.028  -4.168  1.00  0.59           H  
ATOM   1657 1HG2 VAL A 107      21.199  10.087  -4.430  1.00  0.59           H  
ATOM   1658 2HG2 VAL A 107      19.935   9.133  -5.176  1.00  0.59           H  
ATOM   1659 3HG2 VAL A 107      19.490  10.507  -4.175  1.00  0.59           H  
ATOM   1660  N   GLU A 108      18.570   6.009  -1.869  1.00  0.59           N  
ATOM   1661  CA  GLU A 108      18.580   5.041  -0.774  1.00  0.59           C  
ATOM   1662  C   GLU A 108      19.620   3.974  -1.011  1.00  0.59           C  
ATOM   1663  O   GLU A 108      19.626   3.351  -2.076  1.00  0.59           O  
ATOM   1664  CB  GLU A 108      17.196   4.400  -0.640  1.00  0.59           C  
ATOM   1665  CG  GLU A 108      17.060   3.291   0.413  1.00  0.59           C  
ATOM   1666  CD  GLU A 108      15.622   2.795   0.542  1.00  0.59           C  
ATOM   1667  OE1 GLU A 108      14.732   3.568   0.264  1.00  0.59           O  
ATOM   1668  OE2 GLU A 108      15.416   1.638   0.865  1.00  0.59           O  
ATOM   1669  H   GLU A 108      18.420   5.684  -2.826  1.00  0.59           H  
ATOM   1670  HA  GLU A 108      18.836   5.554   0.152  1.00  0.59           H  
ATOM   1671 1HB  GLU A 108      16.458   5.171  -0.422  1.00  0.59           H  
ATOM   1672 2HB  GLU A 108      16.922   3.969  -1.589  1.00  0.59           H  
ATOM   1673 1HG  GLU A 108      17.691   2.455   0.108  1.00  0.59           H  
ATOM   1674 2HG  GLU A 108      17.426   3.633   1.380  1.00  0.59           H  
ATOM   1675  N   THR A 109      20.505   3.754  -0.037  1.00  0.60           N  
ATOM   1676  CA  THR A 109      21.527   2.734  -0.246  1.00  0.60           C  
ATOM   1677  C   THR A 109      21.497   1.631   0.797  1.00  0.60           C  
ATOM   1678  O   THR A 109      21.836   1.851   1.960  1.00  0.60           O  
ATOM   1679  CB  THR A 109      22.908   3.360  -0.237  1.00  0.60           C  
ATOM   1680  OG1 THR A 109      22.971   4.361  -1.249  1.00  0.60           O  
ATOM   1681  CG2 THR A 109      23.928   2.279  -0.519  1.00  0.60           C  
ATOM   1682  H   THR A 109      20.462   4.294   0.834  1.00  0.60           H  
ATOM   1683  HA  THR A 109      21.367   2.268  -1.215  1.00  0.60           H  
ATOM   1684  HB  THR A 109      23.109   3.813   0.736  1.00  0.60           H  
ATOM   1685  HG1 THR A 109      22.657   3.988  -2.078  1.00  0.60           H  
ATOM   1686 1HG2 THR A 109      24.919   2.692  -0.515  1.00  0.60           H  
ATOM   1687 2HG2 THR A 109      23.854   1.522   0.244  1.00  0.60           H  
ATOM   1688 3HG2 THR A 109      23.728   1.824  -1.485  1.00  0.60           H  
ATOM   1689  N   ASN A 110      21.143   0.435   0.355  1.00  0.62           N  
ATOM   1690  CA  ASN A 110      21.038  -0.714   1.234  1.00  0.62           C  
ATOM   1691  C   ASN A 110      22.224  -1.655   1.023  1.00  0.62           C  
ATOM   1692  O   ASN A 110      22.702  -1.784  -0.099  1.00  0.62           O  
ATOM   1693  CB  ASN A 110      19.709  -1.404   0.993  1.00  0.62           C  
ATOM   1694  CG  ASN A 110      18.568  -0.537   1.433  1.00  0.62           C  
ATOM   1695  OD1 ASN A 110      18.659   0.080   2.500  1.00  0.62           O  
ATOM   1696  ND2 ASN A 110      17.523  -0.464   0.647  1.00  0.62           N  
ATOM   1697  H   ASN A 110      20.928   0.329  -0.638  1.00  0.62           H  
ATOM   1698  HA  ASN A 110      21.057  -0.344   2.255  1.00  0.62           H  
ATOM   1699 1HB  ASN A 110      19.602  -1.620  -0.073  1.00  0.62           H  
ATOM   1700 2HB  ASN A 110      19.675  -2.353   1.528  1.00  0.62           H  
ATOM   1701 1HD2 ASN A 110      16.737   0.147   0.889  1.00  0.62           H  
ATOM   1702 2HD2 ASN A 110      17.502  -0.976  -0.208  1.00  0.62           H  
ATOM   1703  N   PRO A 111      22.743  -2.334   2.047  1.00  0.65           N  
ATOM   1704  CA  PRO A 111      23.794  -3.320   1.893  1.00  0.65           C  
ATOM   1705  C   PRO A 111      23.253  -4.521   1.150  1.00  0.65           C  
ATOM   1706  O   PRO A 111      22.086  -4.880   1.317  1.00  0.65           O  
ATOM   1707  CB  PRO A 111      24.150  -3.668   3.342  1.00  0.65           C  
ATOM   1708  CG  PRO A 111      22.895  -3.332   4.140  1.00  0.65           C  
ATOM   1709  CD  PRO A 111      22.271  -2.138   3.422  1.00  0.65           C  
ATOM   1710  HA  PRO A 111      24.650  -2.885   1.359  1.00  0.65           H  
ATOM   1711 1HB  PRO A 111      24.425  -4.735   3.403  1.00  0.65           H  
ATOM   1712 2HB  PRO A 111      25.034  -3.091   3.657  1.00  0.65           H  
ATOM   1713 1HG  PRO A 111      22.226  -4.206   4.166  1.00  0.65           H  
ATOM   1714 2HG  PRO A 111      23.163  -3.109   5.184  1.00  0.65           H  
ATOM   1715 1HD  PRO A 111      21.177  -2.216   3.489  1.00  0.65           H  
ATOM   1716 2HD  PRO A 111      22.653  -1.188   3.829  1.00  0.65           H  
ATOM   1717  N   LYS A 112      24.102  -5.183   0.381  1.00  0.70           N  
ATOM   1718  CA  LYS A 112      23.689  -6.412  -0.270  1.00  0.70           C  
ATOM   1719  C   LYS A 112      23.685  -7.541   0.778  1.00  0.70           C  
ATOM   1720  O   LYS A 112      24.730  -7.829   1.360  1.00  0.70           O  
ATOM   1721  CB  LYS A 112      24.633  -6.738  -1.431  1.00  0.70           C  
ATOM   1722  CG  LYS A 112      24.252  -7.964  -2.253  1.00  0.70           C  
ATOM   1723  CD  LYS A 112      25.213  -8.171  -3.412  1.00  0.70           C  
ATOM   1724  CE  LYS A 112      24.822  -9.388  -4.257  1.00  0.70           C  
ATOM   1725  NZ  LYS A 112      25.720  -9.556  -5.433  1.00  0.70           N  
ATOM   1726  H   LYS A 112      25.050  -4.832   0.235  1.00  0.70           H  
ATOM   1727  HA  LYS A 112      22.696  -6.246  -0.671  1.00  0.70           H  
ATOM   1728 1HB  LYS A 112      24.677  -5.882  -2.110  1.00  0.70           H  
ATOM   1729 2HB  LYS A 112      25.645  -6.893  -1.039  1.00  0.70           H  
ATOM   1730 1HG  LYS A 112      24.270  -8.844  -1.626  1.00  0.70           H  
ATOM   1731 2HG  LYS A 112      23.249  -7.837  -2.652  1.00  0.70           H  
ATOM   1732 1HD  LYS A 112      25.217  -7.280  -4.050  1.00  0.70           H  
ATOM   1733 2HD  LYS A 112      26.220  -8.321  -3.022  1.00  0.70           H  
ATOM   1734 1HE  LYS A 112      24.870 -10.286  -3.640  1.00  0.70           H  
ATOM   1735 2HE  LYS A 112      23.801  -9.255  -4.613  1.00  0.70           H  
ATOM   1736 1HZ  LYS A 112      25.434 -10.348  -5.981  1.00  0.70           H  
ATOM   1737 2HZ  LYS A 112      25.654  -8.701  -6.001  1.00  0.70           H  
ATOM   1738 3HZ  LYS A 112      26.669  -9.680  -5.130  1.00  0.70           H  
ATOM   1739  N   PRO A 113      22.569  -8.262   1.000  1.00  0.75           N  
ATOM   1740  CA  PRO A 113      22.438  -9.299   2.018  1.00  0.75           C  
ATOM   1741  C   PRO A 113      23.375 -10.474   1.791  1.00  0.75           C  
ATOM   1742  O   PRO A 113      23.668 -11.235   2.711  1.00  0.75           O  
ATOM   1743  CB  PRO A 113      20.971  -9.724   1.884  1.00  0.75           C  
ATOM   1744  CG  PRO A 113      20.576  -9.340   0.474  1.00  0.75           C  
ATOM   1745  CD  PRO A 113      21.363  -8.080   0.171  1.00  0.75           C  
ATOM   1746  HA  PRO A 113      22.623  -8.850   3.006  1.00  0.75           H  
ATOM   1747 1HB  PRO A 113      20.883 -10.807   2.066  1.00  0.75           H  
ATOM   1748 2HB  PRO A 113      20.364  -9.219   2.649  1.00  0.75           H  
ATOM   1749 1HG  PRO A 113      20.808 -10.159  -0.216  1.00  0.75           H  
ATOM   1750 2HG  PRO A 113      19.489  -9.180   0.419  1.00  0.75           H  
ATOM   1751 1HD  PRO A 113      21.593  -8.086  -0.896  1.00  0.75           H  
ATOM   1752 2HD  PRO A 113      20.810  -7.175   0.485  1.00  0.75           H  
ATOM   1753  N   ASN A 114      23.832 -10.624   0.554  1.00  0.79           N  
ATOM   1754  CA  ASN A 114      24.716 -11.705   0.184  1.00  0.79           C  
ATOM   1755  C   ASN A 114      26.132 -11.260  -0.192  1.00  0.79           C  
ATOM   1756  O   ASN A 114      26.849 -12.024  -0.843  1.00  0.79           O  
ATOM   1757  CB  ASN A 114      24.103 -12.496  -0.952  1.00  0.79           C  
ATOM   1758  CG  ASN A 114      22.861 -13.240  -0.531  1.00  0.79           C  
ATOM   1759  OD1 ASN A 114      22.938 -14.247   0.181  1.00  0.79           O  
ATOM   1760  ND2 ASN A 114      21.719 -12.770  -0.963  1.00  0.79           N  
ATOM   1761  H   ASN A 114      23.557  -9.968  -0.154  1.00  0.79           H  
ATOM   1762  HA  ASN A 114      24.816 -12.368   1.044  1.00  0.79           H  
ATOM   1763 1HB  ASN A 114      23.847 -11.816  -1.764  1.00  0.79           H  
ATOM   1764 2HB  ASN A 114      24.833 -13.208  -1.335  1.00  0.79           H  
ATOM   1765 1HD2 ASN A 114      20.865 -13.230  -0.716  1.00  0.79           H  
ATOM   1766 2HD2 ASN A 114      21.699 -11.958  -1.542  1.00  0.79           H  
ATOM   1767  N   GLY A 115      26.571 -10.054   0.191  1.00  0.81           N  
ATOM   1768  CA  GLY A 115      27.943  -9.722  -0.204  1.00  0.81           C  
ATOM   1769  C   GLY A 115      28.477  -8.335   0.153  1.00  0.81           C  
ATOM   1770  O   GLY A 115      27.872  -7.567   0.890  1.00  0.81           O  
ATOM   1771  H   GLY A 115      25.986  -9.400   0.718  1.00  0.81           H  
ATOM   1772 1HA  GLY A 115      28.608 -10.467   0.231  1.00  0.81           H  
ATOM   1773 2HA  GLY A 115      28.024  -9.851  -1.282  1.00  0.81           H  
ATOM   1774  N   HIS A 116      29.662  -8.054  -0.388  1.00  0.79           N  
ATOM   1775  CA  HIS A 116      30.436  -6.818  -0.214  1.00  0.79           C  
ATOM   1776  C   HIS A 116      29.798  -5.522  -0.709  1.00  0.79           C  
ATOM   1777  O   HIS A 116      30.159  -4.433  -0.259  1.00  0.79           O  
ATOM   1778  CB  HIS A 116      31.767  -6.993  -0.949  1.00  0.79           C  
ATOM   1779  CG  HIS A 116      31.584  -7.338  -2.437  1.00  0.79           C  
ATOM   1780  ND1 HIS A 116      31.522  -6.390  -3.453  1.00  0.79           N  
ATOM   1781  CD2 HIS A 116      31.441  -8.544  -3.041  1.00  0.79           C  
ATOM   1782  CE1 HIS A 116      31.345  -7.007  -4.610  1.00  0.79           C  
ATOM   1783  NE2 HIS A 116      31.293  -8.314  -4.387  1.00  0.79           N  
ATOM   1784  H   HIS A 116      30.072  -8.767  -0.975  1.00  0.79           H  
ATOM   1785  HA  HIS A 116      30.643  -6.686   0.848  1.00  0.79           H  
ATOM   1786 1HB  HIS A 116      32.342  -6.068  -0.883  1.00  0.79           H  
ATOM   1787 2HB  HIS A 116      32.350  -7.782  -0.477  1.00  0.79           H  
ATOM   1788  HD1 HIS A 116      31.568  -5.374  -3.383  1.00  0.79           H  
ATOM   1789  HD2 HIS A 116      31.422  -9.565  -2.659  1.00  0.79           H  
ATOM   1790  HE1 HIS A 116      31.266  -6.432  -5.533  1.00  0.79           H  
ATOM   1791  N   GLY A 117      28.893  -5.641  -1.664  1.00  0.75           N  
ATOM   1792  CA  GLY A 117      28.313  -4.470  -2.293  1.00  0.75           C  
ATOM   1793  C   GLY A 117      27.046  -3.939  -1.648  1.00  0.75           C  
ATOM   1794  O   GLY A 117      26.722  -4.232  -0.487  1.00  0.75           O  
ATOM   1795  H   GLY A 117      28.621  -6.561  -1.968  1.00  0.75           H  
ATOM   1796 1HA  GLY A 117      29.056  -3.678  -2.309  1.00  0.75           H  
ATOM   1797 2HA  GLY A 117      28.105  -4.704  -3.337  1.00  0.75           H  
ATOM   1798  N   SER A 118      26.335  -3.153  -2.442  1.00  0.70           N  
ATOM   1799  CA  SER A 118      25.129  -2.451  -2.049  1.00  0.70           C  
ATOM   1800  C   SER A 118      24.178  -2.225  -3.212  1.00  0.70           C  
ATOM   1801  O   SER A 118      24.552  -2.329  -4.380  1.00  0.70           O  
ATOM   1802  CB  SER A 118      25.523  -1.127  -1.417  1.00  0.70           C  
ATOM   1803  OG  SER A 118      26.214  -0.306  -2.316  1.00  0.70           O  
ATOM   1804  H   SER A 118      26.702  -3.000  -3.381  1.00  0.70           H  
ATOM   1805  HA  SER A 118      24.608  -3.049  -1.307  1.00  0.70           H  
ATOM   1806 1HB  SER A 118      24.634  -0.613  -1.077  1.00  0.70           H  
ATOM   1807 2HB  SER A 118      26.139  -1.320  -0.554  1.00  0.70           H  
ATOM   1808  HG  SER A 118      27.166  -0.612  -2.287  1.00  0.70           H  
ATOM   1809  N   VAL A 119      22.932  -1.932  -2.890  1.00  0.66           N  
ATOM   1810  CA  VAL A 119      21.962  -1.623  -3.923  1.00  0.66           C  
ATOM   1811  C   VAL A 119      21.458  -0.222  -3.713  1.00  0.66           C  
ATOM   1812  O   VAL A 119      21.036   0.155  -2.610  1.00  0.66           O  
ATOM   1813  CB  VAL A 119      20.799  -2.634  -3.944  1.00  0.66           C  
ATOM   1814  CG1 VAL A 119      19.778  -2.226  -5.039  1.00  0.66           C  
ATOM   1815  CG2 VAL A 119      21.365  -4.046  -4.211  1.00  0.66           C  
ATOM   1816  H   VAL A 119      22.678  -1.884  -1.907  1.00  0.66           H  
ATOM   1817  HA  VAL A 119      22.452  -1.658  -4.895  1.00  0.66           H  
ATOM   1818  HB  VAL A 119      20.283  -2.619  -2.983  1.00  0.66           H  
ATOM   1819 1HG1 VAL A 119      18.952  -2.936  -5.055  1.00  0.66           H  
ATOM   1820 2HG1 VAL A 119      19.388  -1.229  -4.832  1.00  0.66           H  
ATOM   1821 3HG1 VAL A 119      20.274  -2.224  -6.012  1.00  0.66           H  
ATOM   1822 1HG2 VAL A 119      20.550  -4.768  -4.228  1.00  0.66           H  
ATOM   1823 2HG2 VAL A 119      21.880  -4.055  -5.177  1.00  0.66           H  
ATOM   1824 3HG2 VAL A 119      22.069  -4.317  -3.424  1.00  0.66           H  
ATOM   1825  N   VAL A 120      21.529   0.561  -4.776  1.00  0.63           N  
ATOM   1826  CA  VAL A 120      21.129   1.939  -4.714  1.00  0.63           C  
ATOM   1827  C   VAL A 120      19.818   2.128  -5.450  1.00  0.63           C  
ATOM   1828  O   VAL A 120      19.670   1.720  -6.609  1.00  0.63           O  
ATOM   1829  CB  VAL A 120      22.231   2.817  -5.329  1.00  0.63           C  
ATOM   1830  CG1 VAL A 120      21.839   4.299  -5.283  1.00  0.63           C  
ATOM   1831  CG2 VAL A 120      23.521   2.545  -4.596  1.00  0.63           C  
ATOM   1832  H   VAL A 120      21.888   0.190  -5.656  1.00  0.63           H  
ATOM   1833  HA  VAL A 120      20.998   2.220  -3.676  1.00  0.63           H  
ATOM   1834  HB  VAL A 120      22.357   2.545  -6.382  1.00  0.63           H  
ATOM   1835 1HG1 VAL A 120      22.626   4.901  -5.733  1.00  0.63           H  
ATOM   1836 2HG1 VAL A 120      20.908   4.452  -5.831  1.00  0.63           H  
ATOM   1837 3HG1 VAL A 120      21.698   4.598  -4.244  1.00  0.63           H  
ATOM   1838 1HG2 VAL A 120      24.299   3.127  -5.036  1.00  0.63           H  
ATOM   1839 2HG2 VAL A 120      23.407   2.811  -3.559  1.00  0.63           H  
ATOM   1840 3HG2 VAL A 120      23.777   1.488  -4.672  1.00  0.63           H  
ATOM   1841  N   THR A 121      18.855   2.722  -4.761  1.00  0.62           N  
ATOM   1842  CA  THR A 121      17.562   2.986  -5.363  1.00  0.62           C  
ATOM   1843  C   THR A 121      17.464   4.481  -5.553  1.00  0.62           C  
ATOM   1844  O   THR A 121      17.797   5.263  -4.654  1.00  0.62           O  
ATOM   1845  CB  THR A 121      16.378   2.490  -4.510  1.00  0.62           C  
ATOM   1846  OG1 THR A 121      16.486   1.067  -4.296  1.00  0.62           O  
ATOM   1847  CG2 THR A 121      15.047   2.799  -5.224  1.00  0.62           C  
ATOM   1848  H   THR A 121      19.042   3.004  -3.797  1.00  0.62           H  
ATOM   1849  HA  THR A 121      17.510   2.519  -6.345  1.00  0.62           H  
ATOM   1850  HB  THR A 121      16.385   2.988  -3.551  1.00  0.62           H  
ATOM   1851  HG1 THR A 121      17.169   0.901  -3.634  1.00  0.62           H  
ATOM   1852 1HG2 THR A 121      14.220   2.445  -4.614  1.00  0.62           H  
ATOM   1853 2HG2 THR A 121      14.944   3.872  -5.372  1.00  0.62           H  
ATOM   1854 3HG2 THR A 121      15.020   2.305  -6.192  1.00  0.62           H  
ATOM   1855  N   TYR A 122      17.041   4.878  -6.736  1.00  0.62           N  
ATOM   1856  CA  TYR A 122      16.922   6.275  -7.072  1.00  0.62           C  
ATOM   1857  C   TYR A 122      15.523   6.603  -7.504  1.00  0.62           C  
ATOM   1858  O   TYR A 122      14.954   5.958  -8.389  1.00  0.62           O  
ATOM   1859  CB  TYR A 122      17.905   6.606  -8.156  1.00  0.62           C  
ATOM   1860  CG  TYR A 122      17.952   8.005  -8.587  1.00  0.62           C  
ATOM   1861  CD1 TYR A 122      18.489   8.882  -7.745  1.00  0.62           C  
ATOM   1862  CD2 TYR A 122      17.542   8.398  -9.834  1.00  0.62           C  
ATOM   1863  CE1 TYR A 122      18.654  10.167  -8.098  1.00  0.62           C  
ATOM   1864  CE2 TYR A 122      17.692   9.707 -10.205  1.00  0.62           C  
ATOM   1865  CZ  TYR A 122      18.249  10.595  -9.347  1.00  0.62           C  
ATOM   1866  OH  TYR A 122      18.434  11.909  -9.732  1.00  0.62           O  
ATOM   1867  H   TYR A 122      16.804   4.183  -7.441  1.00  0.62           H  
ATOM   1868  HA  TYR A 122      17.151   6.872  -6.191  1.00  0.62           H  
ATOM   1869 1HB  TYR A 122      18.877   6.328  -7.804  1.00  0.62           H  
ATOM   1870 2HB  TYR A 122      17.698   5.999  -9.013  1.00  0.62           H  
ATOM   1871  HD1 TYR A 122      18.808   8.528  -6.790  1.00  0.62           H  
ATOM   1872  HD2 TYR A 122      17.123   7.678 -10.524  1.00  0.62           H  
ATOM   1873  HE1 TYR A 122      19.123  10.845  -7.399  1.00  0.62           H  
ATOM   1874  HE2 TYR A 122      17.390  10.034 -11.184  1.00  0.62           H  
ATOM   1875  HH  TYR A 122      18.337  11.981 -10.687  1.00  0.62           H  
ATOM   1876  N   SER A 123      14.968   7.625  -6.879  1.00  0.63           N  
ATOM   1877  CA  SER A 123      13.612   8.015  -7.182  1.00  0.63           C  
ATOM   1878  C   SER A 123      13.466   9.508  -7.371  1.00  0.63           C  
ATOM   1879  O   SER A 123      13.951  10.305  -6.570  1.00  0.63           O  
ATOM   1880  CB  SER A 123      12.705   7.568  -6.057  1.00  0.63           C  
ATOM   1881  OG  SER A 123      11.403   7.998  -6.277  1.00  0.63           O  
ATOM   1882  H   SER A 123      15.491   8.104  -6.143  1.00  0.63           H  
ATOM   1883  HA  SER A 123      13.308   7.527  -8.102  1.00  0.63           H  
ATOM   1884 1HB  SER A 123      12.729   6.483  -5.969  1.00  0.63           H  
ATOM   1885 2HB  SER A 123      13.068   7.977  -5.128  1.00  0.63           H  
ATOM   1886  HG  SER A 123      11.492   8.884  -6.655  1.00  0.63           H  
ATOM   1887  N   ILE A 124      12.805   9.888  -8.456  1.00  0.66           N  
ATOM   1888  CA  ILE A 124      12.548  11.296  -8.715  1.00  0.66           C  
ATOM   1889  C   ILE A 124      11.052  11.555  -8.678  1.00  0.66           C  
ATOM   1890  O   ILE A 124      10.290  10.936  -9.425  1.00  0.66           O  
ATOM   1891  CB  ILE A 124      13.058  11.759 -10.091  1.00  0.66           C  
ATOM   1892  CG1 ILE A 124      14.552  11.564 -10.259  1.00  0.66           C  
ATOM   1893  CG2 ILE A 124      12.700  13.254 -10.276  1.00  0.66           C  
ATOM   1894  CD1 ILE A 124      14.995  11.839 -11.690  1.00  0.66           C  
ATOM   1895  H   ILE A 124      12.454   9.173  -9.095  1.00  0.66           H  
ATOM   1896  HA  ILE A 124      13.022  11.898  -7.945  1.00  0.66           H  
ATOM   1897  HB  ILE A 124      12.568  11.177 -10.874  1.00  0.66           H  
ATOM   1898 1HG1 ILE A 124      15.080  12.229  -9.599  1.00  0.66           H  
ATOM   1899 2HG1 ILE A 124      14.817  10.539 -10.002  1.00  0.66           H  
ATOM   1900 1HG2 ILE A 124      13.033  13.587 -11.253  1.00  0.66           H  
ATOM   1901 2HG2 ILE A 124      11.625  13.393 -10.202  1.00  0.66           H  
ATOM   1902 3HG2 ILE A 124      13.191  13.848  -9.501  1.00  0.66           H  
ATOM   1903 1HD1 ILE A 124      16.062  11.701 -11.783  1.00  0.66           H  
ATOM   1904 2HD1 ILE A 124      14.483  11.159 -12.378  1.00  0.66           H  
ATOM   1905 3HD1 ILE A 124      14.747  12.860 -11.952  1.00  0.66           H  
ATOM   1906  N   VAL A 125      10.636  12.479  -7.826  1.00  0.69           N  
ATOM   1907  CA  VAL A 125       9.232  12.847  -7.710  1.00  0.69           C  
ATOM   1908  C   VAL A 125       9.105  14.229  -8.288  1.00  0.69           C  
ATOM   1909  O   VAL A 125       9.895  15.119  -7.966  1.00  0.69           O  
ATOM   1910  CB  VAL A 125       8.751  12.852  -6.258  1.00  0.69           C  
ATOM   1911  CG1 VAL A 125       7.277  13.269  -6.204  1.00  0.69           C  
ATOM   1912  CG2 VAL A 125       8.966  11.489  -5.651  1.00  0.69           C  
ATOM   1913  H   VAL A 125      11.326  12.946  -7.242  1.00  0.69           H  
ATOM   1914  HA  VAL A 125       8.617  12.160  -8.292  1.00  0.69           H  
ATOM   1915  HB  VAL A 125       9.308  13.580  -5.704  1.00  0.69           H  
ATOM   1916 1HG1 VAL A 125       6.942  13.284  -5.168  1.00  0.69           H  
ATOM   1917 2HG1 VAL A 125       7.157  14.262  -6.633  1.00  0.69           H  
ATOM   1918 3HG1 VAL A 125       6.676  12.552  -6.774  1.00  0.69           H  
ATOM   1919 1HG2 VAL A 125       8.636  11.494  -4.614  1.00  0.69           H  
ATOM   1920 2HG2 VAL A 125       8.394  10.774  -6.210  1.00  0.69           H  
ATOM   1921 3HG2 VAL A 125      10.025  11.228  -5.692  1.00  0.69           H  
ATOM   1922  N   TYR A 126       8.151  14.426  -9.168  1.00  0.73           N  
ATOM   1923  CA  TYR A 126       8.092  15.725  -9.798  1.00  0.73           C  
ATOM   1924  C   TYR A 126       6.707  16.239 -10.114  1.00  0.73           C  
ATOM   1925  O   TYR A 126       5.744  15.483 -10.289  1.00  0.73           O  
ATOM   1926  CB  TYR A 126       8.900  15.643 -11.100  1.00  0.73           C  
ATOM   1927  CG  TYR A 126       8.273  14.657 -12.066  1.00  0.73           C  
ATOM   1928  CD1 TYR A 126       7.385  15.092 -13.036  1.00  0.73           C  
ATOM   1929  CD2 TYR A 126       8.557  13.297 -11.947  1.00  0.73           C  
ATOM   1930  CE1 TYR A 126       6.793  14.177 -13.893  1.00  0.73           C  
ATOM   1931  CE2 TYR A 126       7.961  12.395 -12.796  1.00  0.73           C  
ATOM   1932  CZ  TYR A 126       7.085  12.825 -13.766  1.00  0.73           C  
ATOM   1933  OH  TYR A 126       6.492  11.912 -14.609  1.00  0.73           O  
ATOM   1934  H   TYR A 126       7.498  13.675  -9.405  1.00  0.73           H  
ATOM   1935  HA  TYR A 126       8.550  16.446  -9.127  1.00  0.73           H  
ATOM   1936 1HB  TYR A 126       8.940  16.627 -11.574  1.00  0.73           H  
ATOM   1937 2HB  TYR A 126       9.924  15.331 -10.889  1.00  0.73           H  
ATOM   1938  HD1 TYR A 126       7.155  16.154 -13.117  1.00  0.73           H  
ATOM   1939  HD2 TYR A 126       9.243  12.944 -11.176  1.00  0.73           H  
ATOM   1940  HE1 TYR A 126       6.096  14.513 -14.653  1.00  0.73           H  
ATOM   1941  HE2 TYR A 126       8.173  11.342 -12.695  1.00  0.73           H  
ATOM   1942  HH  TYR A 126       6.727  11.020 -14.335  1.00  0.73           H  
ATOM   1943  N   GLU A 127       6.643  17.560 -10.252  1.00  0.78           N  
ATOM   1944  CA  GLU A 127       5.449  18.227 -10.741  1.00  0.78           C  
ATOM   1945  C   GLU A 127       5.861  19.156 -11.867  1.00  0.78           C  
ATOM   1946  O   GLU A 127       6.738  20.019 -11.700  1.00  0.78           O  
ATOM   1947  CB  GLU A 127       4.707  19.002  -9.657  1.00  0.78           C  
ATOM   1948  CG  GLU A 127       3.413  19.657 -10.177  1.00  0.78           C  
ATOM   1949  CD  GLU A 127       2.596  20.363  -9.116  1.00  0.78           C  
ATOM   1950  OE1 GLU A 127       2.957  20.296  -7.972  1.00  0.78           O  
ATOM   1951  OE2 GLU A 127       1.609  20.998  -9.466  1.00  0.78           O  
ATOM   1952  H   GLU A 127       7.482  18.099 -10.037  1.00  0.78           H  
ATOM   1953  HA  GLU A 127       4.776  17.482 -11.139  1.00  0.78           H  
ATOM   1954 1HB  GLU A 127       4.464  18.341  -8.827  1.00  0.78           H  
ATOM   1955 2HB  GLU A 127       5.346  19.797  -9.277  1.00  0.78           H  
ATOM   1956 1HG  GLU A 127       3.687  20.373 -10.944  1.00  0.78           H  
ATOM   1957 2HG  GLU A 127       2.800  18.896 -10.660  1.00  0.78           H  
ATOM   1958  N   LYS A 128       5.234  18.955 -13.018  1.00  0.85           N  
ATOM   1959  CA  LYS A 128       5.579  19.655 -14.239  1.00  0.85           C  
ATOM   1960  C   LYS A 128       4.917  21.009 -14.333  1.00  0.85           C  
ATOM   1961  O   LYS A 128       3.819  21.212 -13.816  1.00  0.85           O  
ATOM   1962  CB  LYS A 128       5.170  18.811 -15.442  1.00  0.85           C  
ATOM   1963  CG  LYS A 128       5.810  17.443 -15.460  1.00  0.85           C  
ATOM   1964  CD  LYS A 128       5.695  16.747 -16.791  1.00  0.85           C  
ATOM   1965  CE  LYS A 128       4.256  16.503 -17.209  1.00  0.85           C  
ATOM   1966  NZ  LYS A 128       4.195  15.707 -18.464  1.00  0.85           N  
ATOM   1967  H   LYS A 128       4.500  18.248 -13.048  1.00  0.85           H  
ATOM   1968  HA  LYS A 128       6.655  19.804 -14.266  1.00  0.85           H  
ATOM   1969 1HB  LYS A 128       4.100  18.670 -15.441  1.00  0.85           H  
ATOM   1970 2HB  LYS A 128       5.428  19.331 -16.359  1.00  0.85           H  
ATOM   1971 1HG  LYS A 128       6.842  17.542 -15.214  1.00  0.85           H  
ATOM   1972 2HG  LYS A 128       5.328  16.831 -14.698  1.00  0.85           H  
ATOM   1973 1HD  LYS A 128       6.182  17.349 -17.541  1.00  0.85           H  
ATOM   1974 2HD  LYS A 128       6.214  15.791 -16.749  1.00  0.85           H  
ATOM   1975 1HE  LYS A 128       3.715  15.985 -16.420  1.00  0.85           H  
ATOM   1976 2HE  LYS A 128       3.783  17.471 -17.390  1.00  0.85           H  
ATOM   1977 1HZ  LYS A 128       3.241  15.579 -18.761  1.00  0.85           H  
ATOM   1978 2HZ  LYS A 128       4.720  16.211 -19.191  1.00  0.85           H  
ATOM   1979 3HZ  LYS A 128       4.627  14.813 -18.320  1.00  0.85           H  
ATOM   1980  N   ILE A 129       5.567  21.938 -15.023  1.00  0.92           N  
ATOM   1981  CA  ILE A 129       4.950  23.232 -15.281  1.00  0.92           C  
ATOM   1982  C   ILE A 129       3.716  23.105 -16.162  1.00  0.92           C  
ATOM   1983  O   ILE A 129       2.700  23.756 -15.917  1.00  0.92           O  
ATOM   1984  CB  ILE A 129       5.952  24.209 -15.894  1.00  0.92           C  
ATOM   1985  CG1 ILE A 129       6.996  24.544 -14.848  1.00  0.92           C  
ATOM   1986  CG2 ILE A 129       5.243  25.454 -16.380  1.00  0.92           C  
ATOM   1987  CD1 ILE A 129       8.165  25.257 -15.373  1.00  0.92           C  
ATOM   1988  H   ILE A 129       6.507  21.754 -15.388  1.00  0.92           H  
ATOM   1989  HA  ILE A 129       4.626  23.650 -14.332  1.00  0.92           H  
ATOM   1990  HB  ILE A 129       6.465  23.727 -16.731  1.00  0.92           H  
ATOM   1991 1HG1 ILE A 129       6.548  25.159 -14.086  1.00  0.92           H  
ATOM   1992 2HG1 ILE A 129       7.337  23.620 -14.398  1.00  0.92           H  
ATOM   1993 1HG2 ILE A 129       5.972  26.138 -16.813  1.00  0.92           H  
ATOM   1994 2HG2 ILE A 129       4.508  25.182 -17.132  1.00  0.92           H  
ATOM   1995 3HG2 ILE A 129       4.742  25.936 -15.541  1.00  0.92           H  
ATOM   1996 1HD1 ILE A 129       8.878  25.446 -14.564  1.00  0.92           H  
ATOM   1997 2HD1 ILE A 129       8.623  24.647 -16.124  1.00  0.92           H  
ATOM   1998 3HD1 ILE A 129       7.860  26.199 -15.814  1.00  0.92           H  
ATOM   1999  N   ASN A 130       3.805  22.286 -17.206  1.00  0.99           N  
ATOM   2000  CA  ASN A 130       2.661  22.114 -18.083  1.00  0.99           C  
ATOM   2001  C   ASN A 130       2.629  20.738 -18.727  1.00  0.99           C  
ATOM   2002  O   ASN A 130       3.580  19.953 -18.651  1.00  0.99           O  
ATOM   2003  CB  ASN A 130       2.631  23.211 -19.138  1.00  0.99           C  
ATOM   2004  CG  ASN A 130       3.811  23.199 -20.060  1.00  0.99           C  
ATOM   2005  OD1 ASN A 130       4.059  22.223 -20.780  1.00  0.99           O  
ATOM   2006  ND2 ASN A 130       4.555  24.283 -20.064  1.00  0.99           N  
ATOM   2007  H   ASN A 130       4.660  21.779 -17.369  1.00  0.99           H  
ATOM   2008  HA  ASN A 130       1.754  22.198 -17.482  1.00  0.99           H  
ATOM   2009 1HB  ASN A 130       1.725  23.119 -19.735  1.00  0.99           H  
ATOM   2010 2HB  ASN A 130       2.589  24.182 -18.643  1.00  0.99           H  
ATOM   2011 1HD2 ASN A 130       5.356  24.338 -20.665  1.00  0.99           H  
ATOM   2012 2HD2 ASN A 130       4.321  25.055 -19.473  1.00  0.99           H  
ATOM   2013  N   GLU A 131       1.548  20.485 -19.446  1.00  1.03           N  
ATOM   2014  CA  GLU A 131       1.278  19.202 -20.080  1.00  1.03           C  
ATOM   2015  C   GLU A 131       2.258  18.786 -21.169  1.00  1.03           C  
ATOM   2016  O   GLU A 131       2.348  17.598 -21.485  1.00  1.03           O  
ATOM   2017  CB  GLU A 131      -0.138  19.213 -20.649  1.00  1.03           C  
ATOM   2018  CG  GLU A 131      -1.238  19.256 -19.586  1.00  1.03           C  
ATOM   2019  CD  GLU A 131      -2.635  19.278 -20.157  1.00  1.03           C  
ATOM   2020  OE1 GLU A 131      -2.772  19.344 -21.355  1.00  1.03           O  
ATOM   2021  OE2 GLU A 131      -3.567  19.225 -19.387  1.00  1.03           O  
ATOM   2022  H   GLU A 131       0.836  21.199 -19.502  1.00  1.03           H  
ATOM   2023  HA  GLU A 131       1.320  18.439 -19.306  1.00  1.03           H  
ATOM   2024 1HB  GLU A 131      -0.260  20.080 -21.301  1.00  1.03           H  
ATOM   2025 2HB  GLU A 131      -0.292  18.322 -21.258  1.00  1.03           H  
ATOM   2026 1HG  GLU A 131      -1.137  18.383 -18.942  1.00  1.03           H  
ATOM   2027 2HG  GLU A 131      -1.092  20.144 -18.971  1.00  1.03           H  
ATOM   2028  N   ASP A 132       2.964  19.742 -21.773  1.00  1.04           N  
ATOM   2029  CA  ASP A 132       3.861  19.407 -22.865  1.00  1.04           C  
ATOM   2030  C   ASP A 132       5.277  19.117 -22.380  1.00  1.04           C  
ATOM   2031  O   ASP A 132       6.148  18.751 -23.172  1.00  1.04           O  
ATOM   2032  CB  ASP A 132       3.892  20.543 -23.885  1.00  1.04           C  
ATOM   2033  CG  ASP A 132       2.554  20.735 -24.600  1.00  1.04           C  
ATOM   2034  OD1 ASP A 132       1.923  19.757 -24.927  1.00  1.04           O  
ATOM   2035  OD2 ASP A 132       2.172  21.861 -24.804  1.00  1.04           O  
ATOM   2036  H   ASP A 132       2.929  20.704 -21.442  1.00  1.04           H  
ATOM   2037  HA  ASP A 132       3.483  18.512 -23.357  1.00  1.04           H  
ATOM   2038 1HB  ASP A 132       4.156  21.473 -23.379  1.00  1.04           H  
ATOM   2039 2HB  ASP A 132       4.663  20.343 -24.627  1.00  1.04           H  
ATOM   2040  N   SER A 133       5.525  19.293 -21.085  1.00  1.02           N  
ATOM   2041  CA  SER A 133       6.849  19.027 -20.564  1.00  1.02           C  
ATOM   2042  C   SER A 133       7.049  17.505 -20.436  1.00  1.02           C  
ATOM   2043  O   SER A 133       6.119  16.795 -20.037  1.00  1.02           O  
ATOM   2044  CB  SER A 133       7.036  19.723 -19.235  1.00  1.02           C  
ATOM   2045  OG  SER A 133       8.268  19.382 -18.664  1.00  1.02           O  
ATOM   2046  H   SER A 133       4.788  19.590 -20.442  1.00  1.02           H  
ATOM   2047  HA  SER A 133       7.557  19.451 -21.268  1.00  1.02           H  
ATOM   2048 1HB  SER A 133       6.982  20.803 -19.376  1.00  1.02           H  
ATOM   2049 2HB  SER A 133       6.229  19.448 -18.572  1.00  1.02           H  
ATOM   2050  HG  SER A 133       8.313  18.409 -18.671  1.00  1.02           H  
ATOM   2051  N   PRO A 134       8.222  16.955 -20.782  1.00  0.98           N  
ATOM   2052  CA  PRO A 134       8.561  15.547 -20.644  1.00  0.98           C  
ATOM   2053  C   PRO A 134       8.791  15.129 -19.195  1.00  0.98           C  
ATOM   2054  O   PRO A 134       9.176  15.949 -18.357  1.00  0.98           O  
ATOM   2055  CB  PRO A 134       9.849  15.440 -21.468  1.00  0.98           C  
ATOM   2056  CG  PRO A 134      10.470  16.818 -21.400  1.00  0.98           C  
ATOM   2057  CD  PRO A 134       9.297  17.778 -21.386  1.00  0.98           C  
ATOM   2058  HA  PRO A 134       7.762  14.942 -21.097  1.00  0.98           H  
ATOM   2059 1HB  PRO A 134      10.500  14.661 -21.030  1.00  0.98           H  
ATOM   2060 2HB  PRO A 134       9.615  15.124 -22.494  1.00  0.98           H  
ATOM   2061 1HG  PRO A 134      11.096  16.901 -20.497  1.00  0.98           H  
ATOM   2062 2HG  PRO A 134      11.136  16.976 -22.262  1.00  0.98           H  
ATOM   2063 1HD  PRO A 134       9.560  18.638 -20.753  1.00  0.98           H  
ATOM   2064 2HD  PRO A 134       9.024  18.074 -22.416  1.00  0.98           H  
ATOM   2065  N   ALA A 135       8.595  13.842 -18.912  1.00  0.92           N  
ATOM   2066  CA  ALA A 135       8.947  13.275 -17.610  1.00  0.92           C  
ATOM   2067  C   ALA A 135      10.474  13.268 -17.510  1.00  0.92           C  
ATOM   2068  O   ALA A 135      11.131  12.999 -18.517  1.00  0.92           O  
ATOM   2069  CB  ALA A 135       8.378  11.869 -17.472  1.00  0.92           C  
ATOM   2070  H   ALA A 135       8.231  13.230 -19.630  1.00  0.92           H  
ATOM   2071  HA  ALA A 135       8.528  13.912 -16.836  1.00  0.92           H  
ATOM   2072 1HB  ALA A 135       8.632  11.444 -16.512  1.00  0.92           H  
ATOM   2073 2HB  ALA A 135       7.293  11.909 -17.563  1.00  0.92           H  
ATOM   2074 3HB  ALA A 135       8.785  11.236 -18.258  1.00  0.92           H  
ATOM   2075  N   PRO A 136      11.087  13.422 -16.324  1.00  0.87           N  
ATOM   2076  CA  PRO A 136      12.530  13.485 -16.122  1.00  0.87           C  
ATOM   2077  C   PRO A 136      13.238  12.138 -16.180  1.00  0.87           C  
ATOM   2078  O   PRO A 136      13.961  11.755 -15.264  1.00  0.87           O  
ATOM   2079  CB  PRO A 136      12.592  14.086 -14.724  1.00  0.87           C  
ATOM   2080  CG  PRO A 136      11.383  13.569 -14.026  1.00  0.87           C  
ATOM   2081  CD  PRO A 136      10.310  13.540 -15.093  1.00  0.87           C  
ATOM   2082  HA  PRO A 136      12.960  14.179 -16.858  1.00  0.87           H  
ATOM   2083 1HB  PRO A 136      13.518  13.789 -14.215  1.00  0.87           H  
ATOM   2084 2HB  PRO A 136      12.594  15.167 -14.810  1.00  0.87           H  
ATOM   2085 1HG  PRO A 136      11.579  12.593 -13.574  1.00  0.87           H  
ATOM   2086 2HG  PRO A 136      11.131  14.247 -13.197  1.00  0.87           H  
ATOM   2087 1HD  PRO A 136       9.692  12.669 -14.955  1.00  0.87           H  
ATOM   2088 2HD  PRO A 136       9.743  14.469 -15.066  1.00  0.87           H  
ATOM   2089  N   PHE A 137      13.054  11.445 -17.293  1.00  0.83           N  
ATOM   2090  CA  PHE A 137      13.635  10.130 -17.522  1.00  0.83           C  
ATOM   2091  C   PHE A 137      15.138  10.232 -17.699  1.00  0.83           C  
ATOM   2092  O   PHE A 137      15.903   9.452 -17.131  1.00  0.83           O  
ATOM   2093  CB  PHE A 137      12.982   9.462 -18.722  1.00  0.83           C  
ATOM   2094  CG  PHE A 137      13.395   8.049 -18.898  1.00  0.83           C  
ATOM   2095  CD1 PHE A 137      12.893   7.072 -18.053  1.00  0.83           C  
ATOM   2096  CD2 PHE A 137      14.270   7.684 -19.890  1.00  0.83           C  
ATOM   2097  CE1 PHE A 137      13.273   5.754 -18.198  1.00  0.83           C  
ATOM   2098  CE2 PHE A 137      14.653   6.365 -20.042  1.00  0.83           C  
ATOM   2099  CZ  PHE A 137      14.155   5.401 -19.192  1.00  0.83           C  
ATOM   2100  H   PHE A 137      12.459  11.857 -18.005  1.00  0.83           H  
ATOM   2101  HA  PHE A 137      13.453   9.511 -16.649  1.00  0.83           H  
ATOM   2102 1HB  PHE A 137      11.899   9.495 -18.611  1.00  0.83           H  
ATOM   2103 2HB  PHE A 137      13.239  10.009 -19.630  1.00  0.83           H  
ATOM   2104  HD1 PHE A 137      12.196   7.357 -17.264  1.00  0.83           H  
ATOM   2105  HD2 PHE A 137      14.660   8.456 -20.558  1.00  0.83           H  
ATOM   2106  HE1 PHE A 137      12.875   4.995 -17.525  1.00  0.83           H  
ATOM   2107  HE2 PHE A 137      15.346   6.085 -20.830  1.00  0.83           H  
ATOM   2108  HZ  PHE A 137      14.457   4.361 -19.311  1.00  0.83           H  
ATOM   2109  N   ASP A 138      15.575  11.217 -18.473  1.00  0.80           N  
ATOM   2110  CA  ASP A 138      16.997  11.388 -18.731  1.00  0.80           C  
ATOM   2111  C   ASP A 138      17.782  11.593 -17.443  1.00  0.80           C  
ATOM   2112  O   ASP A 138      18.930  11.165 -17.343  1.00  0.80           O  
ATOM   2113  CB  ASP A 138      17.226  12.524 -19.722  1.00  0.80           C  
ATOM   2114  CG  ASP A 138      16.820  12.131 -21.179  1.00  0.80           C  
ATOM   2115  OD1 ASP A 138      16.663  10.941 -21.455  1.00  0.80           O  
ATOM   2116  OD2 ASP A 138      16.642  13.005 -21.970  1.00  0.80           O  
ATOM   2117  H   ASP A 138      14.907  11.846 -18.896  1.00  0.80           H  
ATOM   2118  HA  ASP A 138      17.364  10.483 -19.184  1.00  0.80           H  
ATOM   2119 1HB  ASP A 138      16.652  13.399 -19.416  1.00  0.80           H  
ATOM   2120 2HB  ASP A 138      18.279  12.806 -19.716  1.00  0.80           H  
ATOM   2121  N   TYR A 139      17.166  12.193 -16.431  1.00  0.79           N  
ATOM   2122  CA  TYR A 139      17.866  12.419 -15.179  1.00  0.79           C  
ATOM   2123  C   TYR A 139      18.108  11.087 -14.455  1.00  0.79           C  
ATOM   2124  O   TYR A 139      19.046  10.967 -13.661  1.00  0.79           O  
ATOM   2125  CB  TYR A 139      17.075  13.372 -14.295  1.00  0.79           C  
ATOM   2126  CG  TYR A 139      17.074  14.835 -14.730  1.00  0.79           C  
ATOM   2127  CD1 TYR A 139      15.953  15.358 -15.341  1.00  0.79           C  
ATOM   2128  CD2 TYR A 139      18.165  15.660 -14.471  1.00  0.79           C  
ATOM   2129  CE1 TYR A 139      15.899  16.686 -15.700  1.00  0.79           C  
ATOM   2130  CE2 TYR A 139      18.116  17.005 -14.834  1.00  0.79           C  
ATOM   2131  CZ  TYR A 139      16.982  17.512 -15.444  1.00  0.79           C  
ATOM   2132  OH  TYR A 139      16.918  18.837 -15.796  1.00  0.79           O  
ATOM   2133  H   TYR A 139      16.207  12.498 -16.532  1.00  0.79           H  
ATOM   2134  HA  TYR A 139      18.835  12.866 -15.398  1.00  0.79           H  
ATOM   2135 1HB  TYR A 139      16.038  13.036 -14.260  1.00  0.79           H  
ATOM   2136 2HB  TYR A 139      17.461  13.323 -13.279  1.00  0.79           H  
ATOM   2137  HD1 TYR A 139      15.114  14.719 -15.536  1.00  0.79           H  
ATOM   2138  HD2 TYR A 139      19.052  15.259 -13.981  1.00  0.79           H  
ATOM   2139  HE1 TYR A 139      15.005  17.084 -16.180  1.00  0.79           H  
ATOM   2140  HE2 TYR A 139      18.966  17.657 -14.631  1.00  0.79           H  
ATOM   2141  HH  TYR A 139      16.077  19.014 -16.232  1.00  0.79           H  
ATOM   2142  N   LEU A 140      17.277  10.069 -14.730  1.00  0.78           N  
ATOM   2143  CA  LEU A 140      17.471   8.776 -14.097  1.00  0.78           C  
ATOM   2144  C   LEU A 140      18.691   8.149 -14.736  1.00  0.78           C  
ATOM   2145  O   LEU A 140      19.538   7.562 -14.059  1.00  0.78           O  
ATOM   2146  CB  LEU A 140      16.327   7.809 -14.393  1.00  0.78           C  
ATOM   2147  CG  LEU A 140      14.948   8.051 -13.903  1.00  0.78           C  
ATOM   2148  CD1 LEU A 140      14.143   6.973 -14.565  1.00  0.78           C  
ATOM   2149  CD2 LEU A 140      14.857   7.983 -12.369  1.00  0.78           C  
ATOM   2150  H   LEU A 140      16.537  10.169 -15.417  1.00  0.78           H  
ATOM   2151  HA  LEU A 140      17.632   8.893 -13.034  1.00  0.78           H  
ATOM   2152 1HB  LEU A 140      16.254   7.700 -15.470  1.00  0.78           H  
ATOM   2153 2HB  LEU A 140      16.620   6.838 -13.999  1.00  0.78           H  
ATOM   2154  HG  LEU A 140      14.588   9.028 -14.249  1.00  0.78           H  
ATOM   2155 1HD1 LEU A 140      13.146   7.045 -14.328  1.00  0.78           H  
ATOM   2156 2HD1 LEU A 140      14.265   7.078 -15.634  1.00  0.78           H  
ATOM   2157 3HD1 LEU A 140      14.513   6.000 -14.249  1.00  0.78           H  
ATOM   2158 1HD2 LEU A 140      13.836   8.127 -12.048  1.00  0.78           H  
ATOM   2159 2HD2 LEU A 140      15.197   7.019 -12.026  1.00  0.78           H  
ATOM   2160 3HD2 LEU A 140      15.471   8.760 -11.944  1.00  0.78           H  
ATOM   2161  N   LYS A 141      18.779   8.301 -16.067  1.00  0.78           N  
ATOM   2162  CA  LYS A 141      19.889   7.743 -16.839  1.00  0.78           C  
ATOM   2163  C   LYS A 141      21.210   8.409 -16.469  1.00  0.78           C  
ATOM   2164  O   LYS A 141      22.243   7.740 -16.340  1.00  0.78           O  
ATOM   2165  CB  LYS A 141      19.632   7.875 -18.343  1.00  0.78           C  
ATOM   2166  CG  LYS A 141      18.527   6.953 -18.898  1.00  0.78           C  
ATOM   2167  CD  LYS A 141      18.476   7.015 -20.434  1.00  0.78           C  
ATOM   2168  CE  LYS A 141      17.930   8.353 -20.846  1.00  0.78           C  
ATOM   2169  NZ  LYS A 141      17.686   8.514 -22.298  1.00  0.78           N  
ATOM   2170  H   LYS A 141      18.025   8.804 -16.541  1.00  0.78           H  
ATOM   2171  HA  LYS A 141      19.972   6.684 -16.601  1.00  0.78           H  
ATOM   2172 1HB  LYS A 141      19.355   8.903 -18.572  1.00  0.78           H  
ATOM   2173 2HB  LYS A 141      20.552   7.660 -18.885  1.00  0.78           H  
ATOM   2174 1HG  LYS A 141      18.703   5.928 -18.579  1.00  0.78           H  
ATOM   2175 2HG  LYS A 141      17.559   7.283 -18.499  1.00  0.78           H  
ATOM   2176 1HD  LYS A 141      19.476   6.888 -20.848  1.00  0.78           H  
ATOM   2177 2HD  LYS A 141      17.832   6.228 -20.819  1.00  0.78           H  
ATOM   2178 1HE  LYS A 141      16.998   8.501 -20.323  1.00  0.78           H  
ATOM   2179 2HE  LYS A 141      18.635   9.121 -20.533  1.00  0.78           H  
ATOM   2180 1HZ  LYS A 141      17.302   9.477 -22.387  1.00  0.78           H  
ATOM   2181 2HZ  LYS A 141      18.541   8.424 -22.816  1.00  0.78           H  
ATOM   2182 3HZ  LYS A 141      17.016   7.846 -22.627  1.00  0.78           H  
ATOM   2183  N   PHE A 142      21.181   9.725 -16.234  1.00  0.78           N  
ATOM   2184  CA  PHE A 142      22.410  10.387 -15.835  1.00  0.78           C  
ATOM   2185  C   PHE A 142      22.808   9.935 -14.439  1.00  0.78           C  
ATOM   2186  O   PHE A 142      23.975   9.619 -14.207  1.00  0.78           O  
ATOM   2187  CB  PHE A 142      22.292  11.916 -15.927  1.00  0.78           C  
ATOM   2188  CG  PHE A 142      22.456  12.410 -17.354  1.00  0.78           C  
ATOM   2189  CD1 PHE A 142      21.392  12.855 -18.116  1.00  0.78           C  
ATOM   2190  CD2 PHE A 142      23.711  12.385 -17.937  1.00  0.78           C  
ATOM   2191  CE1 PHE A 142      21.579  13.256 -19.428  1.00  0.78           C  
ATOM   2192  CE2 PHE A 142      23.904  12.797 -19.236  1.00  0.78           C  
ATOM   2193  CZ  PHE A 142      22.840  13.228 -19.982  1.00  0.78           C  
ATOM   2194  H   PHE A 142      20.320  10.254 -16.376  1.00  0.78           H  
ATOM   2195  HA  PHE A 142      23.200  10.083 -16.521  1.00  0.78           H  
ATOM   2196 1HB  PHE A 142      21.314  12.231 -15.561  1.00  0.78           H  
ATOM   2197 2HB  PHE A 142      23.053  12.386 -15.305  1.00  0.78           H  
ATOM   2198  HD1 PHE A 142      20.408  12.888 -17.680  1.00  0.78           H  
ATOM   2199  HD2 PHE A 142      24.559  12.030 -17.346  1.00  0.78           H  
ATOM   2200  HE1 PHE A 142      20.730  13.601 -20.024  1.00  0.78           H  
ATOM   2201  HE2 PHE A 142      24.903  12.770 -19.673  1.00  0.78           H  
ATOM   2202  HZ  PHE A 142      22.994  13.540 -21.006  1.00  0.78           H  
ATOM   2203  N   PHE A 143      21.839   9.814 -13.524  1.00  0.79           N  
ATOM   2204  CA  PHE A 143      22.154   9.325 -12.189  1.00  0.79           C  
ATOM   2205  C   PHE A 143      22.753   7.932 -12.271  1.00  0.79           C  
ATOM   2206  O   PHE A 143      23.764   7.654 -11.631  1.00  0.79           O  
ATOM   2207  CB  PHE A 143      20.950   9.273 -11.278  1.00  0.79           C  
ATOM   2208  CG  PHE A 143      21.313   8.792  -9.869  1.00  0.79           C  
ATOM   2209  CD1 PHE A 143      21.855   9.677  -8.938  1.00  0.79           C  
ATOM   2210  CD2 PHE A 143      21.119   7.476  -9.476  1.00  0.79           C  
ATOM   2211  CE1 PHE A 143      22.170   9.265  -7.650  1.00  0.79           C  
ATOM   2212  CE2 PHE A 143      21.436   7.068  -8.187  1.00  0.79           C  
ATOM   2213  CZ  PHE A 143      21.954   7.965  -7.274  1.00  0.79           C  
ATOM   2214  H   PHE A 143      20.878  10.086 -13.735  1.00  0.79           H  
ATOM   2215  HA  PHE A 143      22.887   9.992 -11.743  1.00  0.79           H  
ATOM   2216 1HB  PHE A 143      20.507  10.261 -11.210  1.00  0.79           H  
ATOM   2217 2HB  PHE A 143      20.199   8.600 -11.694  1.00  0.79           H  
ATOM   2218  HD1 PHE A 143      22.019  10.713  -9.232  1.00  0.79           H  
ATOM   2219  HD2 PHE A 143      20.702   6.766 -10.191  1.00  0.79           H  
ATOM   2220  HE1 PHE A 143      22.584   9.975  -6.935  1.00  0.79           H  
ATOM   2221  HE2 PHE A 143      21.271   6.033  -7.890  1.00  0.79           H  
ATOM   2222  HZ  PHE A 143      22.198   7.639  -6.265  1.00  0.79           H  
ATOM   2223  N   HIS A 144      22.124   7.058 -13.054  1.00  0.80           N  
ATOM   2224  CA  HIS A 144      22.562   5.685 -13.190  1.00  0.80           C  
ATOM   2225  C   HIS A 144      24.028   5.657 -13.582  1.00  0.80           C  
ATOM   2226  O   HIS A 144      24.838   5.037 -12.891  1.00  0.80           O  
ATOM   2227  CB  HIS A 144      21.738   4.992 -14.282  1.00  0.80           C  
ATOM   2228  CG  HIS A 144      21.999   3.539 -14.505  1.00  0.80           C  
ATOM   2229  ND1 HIS A 144      21.434   2.558 -13.725  1.00  0.80           N  
ATOM   2230  CD2 HIS A 144      22.758   2.901 -15.425  1.00  0.80           C  
ATOM   2231  CE1 HIS A 144      21.814   1.377 -14.164  1.00  0.80           C  
ATOM   2232  NE2 HIS A 144      22.623   1.552 -15.194  1.00  0.80           N  
ATOM   2233  H   HIS A 144      21.290   7.350 -13.558  1.00  0.80           H  
ATOM   2234  HA  HIS A 144      22.441   5.154 -12.247  1.00  0.80           H  
ATOM   2235 1HB  HIS A 144      20.678   5.111 -14.051  1.00  0.80           H  
ATOM   2236 2HB  HIS A 144      21.907   5.497 -15.225  1.00  0.80           H  
ATOM   2237  HD1 HIS A 144      20.812   2.697 -12.955  1.00  0.80           H  
ATOM   2238  HD2 HIS A 144      23.386   3.260 -16.242  1.00  0.80           H  
ATOM   2239  HE1 HIS A 144      21.456   0.469 -13.674  1.00  0.80           H  
ATOM   2240  N   GLN A 145      24.400   6.363 -14.658  1.00  0.81           N  
ATOM   2241  CA  GLN A 145      25.799   6.319 -15.067  1.00  0.81           C  
ATOM   2242  C   GLN A 145      26.698   6.935 -14.003  1.00  0.81           C  
ATOM   2243  O   GLN A 145      27.800   6.448 -13.756  1.00  0.81           O  
ATOM   2244  CB  GLN A 145      26.035   7.045 -16.387  1.00  0.81           C  
ATOM   2245  CG  GLN A 145      27.471   6.826 -16.939  1.00  0.81           C  
ATOM   2246  CD  GLN A 145      27.733   5.334 -17.313  1.00  0.81           C  
ATOM   2247  OE1 GLN A 145      26.909   4.761 -18.041  1.00  0.81           O  
ATOM   2248  NE2 GLN A 145      28.848   4.716 -16.867  1.00  0.81           N  
ATOM   2249  H   GLN A 145      23.710   6.896 -15.194  1.00  0.81           H  
ATOM   2250  HA  GLN A 145      26.086   5.278 -15.193  1.00  0.81           H  
ATOM   2251 1HB  GLN A 145      25.312   6.704 -17.128  1.00  0.81           H  
ATOM   2252 2HB  GLN A 145      25.877   8.117 -16.240  1.00  0.81           H  
ATOM   2253 1HG  GLN A 145      27.611   7.436 -17.829  1.00  0.81           H  
ATOM   2254 2HG  GLN A 145      28.198   7.116 -16.170  1.00  0.81           H  
ATOM   2255 1HE2 GLN A 145      29.023   3.769 -17.121  1.00  0.81           H  
ATOM   2256 2HE2 GLN A 145      29.554   5.191 -16.275  1.00  0.81           H  
ATOM   2257  N   ASN A 146      26.220   7.980 -13.325  1.00  0.81           N  
ATOM   2258  CA  ASN A 146      27.021   8.623 -12.296  1.00  0.81           C  
ATOM   2259  C   ASN A 146      27.362   7.626 -11.194  1.00  0.81           C  
ATOM   2260  O   ASN A 146      28.478   7.621 -10.664  1.00  0.81           O  
ATOM   2261  CB  ASN A 146      26.271   9.822 -11.732  1.00  0.81           C  
ATOM   2262  CG  ASN A 146      26.241  10.984 -12.703  1.00  0.81           C  
ATOM   2263  OD1 ASN A 146      27.035  11.034 -13.652  1.00  0.81           O  
ATOM   2264  ND2 ASN A 146      25.341  11.904 -12.481  1.00  0.81           N  
ATOM   2265  H   ASN A 146      25.301   8.366 -13.546  1.00  0.81           H  
ATOM   2266  HA  ASN A 146      27.958   8.957 -12.742  1.00  0.81           H  
ATOM   2267 1HB  ASN A 146      25.257   9.538 -11.540  1.00  0.81           H  
ATOM   2268 2HB  ASN A 146      26.677  10.127 -10.782  1.00  0.81           H  
ATOM   2269 1HD2 ASN A 146      25.271  12.693 -13.094  1.00  0.81           H  
ATOM   2270 2HD2 ASN A 146      24.725  11.822 -11.702  1.00  0.81           H  
ATOM   2271  N   ILE A 147      26.425   6.734 -10.896  1.00  0.81           N  
ATOM   2272  CA  ILE A 147      26.636   5.747  -9.863  1.00  0.81           C  
ATOM   2273  C   ILE A 147      27.463   4.575 -10.345  1.00  0.81           C  
ATOM   2274  O   ILE A 147      28.256   4.024  -9.577  1.00  0.81           O  
ATOM   2275  CB  ILE A 147      25.344   5.326  -9.202  1.00  0.81           C  
ATOM   2276  CG1 ILE A 147      24.768   6.556  -8.591  1.00  0.81           C  
ATOM   2277  CG2 ILE A 147      25.568   4.227  -8.204  1.00  0.81           C  
ATOM   2278  CD1 ILE A 147      25.741   7.364  -7.742  1.00  0.81           C  
ATOM   2279  H   ILE A 147      25.517   6.793 -11.366  1.00  0.81           H  
ATOM   2280  HA  ILE A 147      27.206   6.227  -9.075  1.00  0.81           H  
ATOM   2281  HB  ILE A 147      24.645   5.011  -9.973  1.00  0.81           H  
ATOM   2282 1HG1 ILE A 147      24.356   7.194  -9.356  1.00  0.81           H  
ATOM   2283 2HG1 ILE A 147      23.984   6.230  -7.943  1.00  0.81           H  
ATOM   2284 1HG2 ILE A 147      24.623   3.951  -7.734  1.00  0.81           H  
ATOM   2285 2HG2 ILE A 147      25.989   3.366  -8.712  1.00  0.81           H  
ATOM   2286 3HG2 ILE A 147      26.243   4.558  -7.479  1.00  0.81           H  
ATOM   2287 1HD1 ILE A 147      25.221   8.215  -7.306  1.00  0.81           H  
ATOM   2288 2HD1 ILE A 147      26.149   6.776  -6.983  1.00  0.81           H  
ATOM   2289 3HD1 ILE A 147      26.553   7.726  -8.366  1.00  0.81           H  
ATOM   2290  N   VAL A 148      27.304   4.185 -11.604  1.00  0.81           N  
ATOM   2291  CA  VAL A 148      28.150   3.127 -12.129  1.00  0.81           C  
ATOM   2292  C   VAL A 148      29.608   3.585 -12.025  1.00  0.81           C  
ATOM   2293  O   VAL A 148      30.479   2.831 -11.569  1.00  0.81           O  
ATOM   2294  CB  VAL A 148      27.838   2.841 -13.613  1.00  0.81           C  
ATOM   2295  CG1 VAL A 148      28.876   1.909 -14.181  1.00  0.81           C  
ATOM   2296  CG2 VAL A 148      26.453   2.222 -13.769  1.00  0.81           C  
ATOM   2297  H   VAL A 148      26.600   4.634 -12.191  1.00  0.81           H  
ATOM   2298  HA  VAL A 148      28.006   2.223 -11.537  1.00  0.81           H  
ATOM   2299  HB  VAL A 148      27.887   3.778 -14.170  1.00  0.81           H  
ATOM   2300 1HG1 VAL A 148      28.664   1.730 -15.233  1.00  0.81           H  
ATOM   2301 2HG1 VAL A 148      29.864   2.369 -14.082  1.00  0.81           H  
ATOM   2302 3HG1 VAL A 148      28.856   0.966 -13.639  1.00  0.81           H  
ATOM   2303 1HG2 VAL A 148      26.250   2.038 -14.823  1.00  0.81           H  
ATOM   2304 2HG2 VAL A 148      26.412   1.283 -13.224  1.00  0.81           H  
ATOM   2305 3HG2 VAL A 148      25.712   2.890 -13.382  1.00  0.81           H  
ATOM   2306  N   ASP A 149      29.861   4.841 -12.412  1.00  0.81           N  
ATOM   2307  CA  ASP A 149      31.202   5.393 -12.349  1.00  0.81           C  
ATOM   2308  C   ASP A 149      31.679   5.535 -10.904  1.00  0.81           C  
ATOM   2309  O   ASP A 149      32.836   5.229 -10.606  1.00  0.81           O  
ATOM   2310  CB  ASP A 149      31.256   6.738 -13.073  1.00  0.81           C  
ATOM   2311  CG  ASP A 149      31.071   6.538 -14.588  1.00  0.81           C  
ATOM   2312  OD1 ASP A 149      31.109   5.415 -15.027  1.00  0.81           O  
ATOM   2313  OD2 ASP A 149      30.917   7.491 -15.304  1.00  0.81           O  
ATOM   2314  H   ASP A 149      29.100   5.416 -12.775  1.00  0.81           H  
ATOM   2315  HA  ASP A 149      31.876   4.707 -12.861  1.00  0.81           H  
ATOM   2316 1HB  ASP A 149      30.452   7.384 -12.700  1.00  0.81           H  
ATOM   2317 2HB  ASP A 149      32.206   7.239 -12.875  1.00  0.81           H  
ATOM   2318  N   MET A 150      30.784   5.932  -9.988  1.00  0.82           N  
ATOM   2319  CA  MET A 150      31.160   6.049  -8.586  1.00  0.82           C  
ATOM   2320  C   MET A 150      31.583   4.708  -8.020  1.00  0.82           C  
ATOM   2321  O   MET A 150      32.602   4.620  -7.330  1.00  0.82           O  
ATOM   2322  CB  MET A 150      30.030   6.690  -7.776  1.00  0.82           C  
ATOM   2323  CG  MET A 150      30.333   6.952  -6.313  1.00  0.82           C  
ATOM   2324  SD  MET A 150      29.008   7.839  -5.466  1.00  0.82           S  
ATOM   2325  CE  MET A 150      29.067   9.408  -6.326  1.00  0.82           C  
ATOM   2326  H   MET A 150      29.845   6.209 -10.272  1.00  0.82           H  
ATOM   2327  HA  MET A 150      32.026   6.680  -8.524  1.00  0.82           H  
ATOM   2328 1HB  MET A 150      29.735   7.629  -8.246  1.00  0.82           H  
ATOM   2329 2HB  MET A 150      29.166   6.031  -7.805  1.00  0.82           H  
ATOM   2330 1HG  MET A 150      30.433   5.990  -5.841  1.00  0.82           H  
ATOM   2331 2HG  MET A 150      31.264   7.492  -6.182  1.00  0.82           H  
ATOM   2332 1HE  MET A 150      28.309  10.078  -5.916  1.00  0.82           H  
ATOM   2333 2HE  MET A 150      30.054   9.855  -6.202  1.00  0.82           H  
ATOM   2334 3HE  MET A 150      28.874   9.247  -7.389  1.00  0.82           H  
ATOM   2335  N   SER A 151      30.856   3.643  -8.363  1.00  0.84           N  
ATOM   2336  CA  SER A 151      31.231   2.316  -7.896  1.00  0.84           C  
ATOM   2337  C   SER A 151      32.628   1.977  -8.384  1.00  0.84           C  
ATOM   2338  O   SER A 151      33.489   1.544  -7.614  1.00  0.84           O  
ATOM   2339  CB  SER A 151      30.290   1.262  -8.452  1.00  0.84           C  
ATOM   2340  OG  SER A 151      30.686  -0.039  -8.019  1.00  0.84           O  
ATOM   2341  H   SER A 151      30.018   3.760  -8.934  1.00  0.84           H  
ATOM   2342  HA  SER A 151      31.217   2.302  -6.806  1.00  0.84           H  
ATOM   2343 1HB  SER A 151      29.270   1.474  -8.171  1.00  0.84           H  
ATOM   2344 2HB  SER A 151      30.323   1.300  -9.536  1.00  0.84           H  
ATOM   2345  HG  SER A 151      31.597  -0.139  -8.336  1.00  0.84           H  
ATOM   2346  N   ALA A 152      32.865   2.184  -9.680  1.00  0.90           N  
ATOM   2347  CA  ALA A 152      34.159   1.868 -10.255  1.00  0.90           C  
ATOM   2348  C   ALA A 152      35.285   2.670  -9.606  1.00  0.90           C  
ATOM   2349  O   ALA A 152      36.346   2.128  -9.286  1.00  0.90           O  
ATOM   2350  CB  ALA A 152      34.122   2.151 -11.747  1.00  0.90           C  
ATOM   2351  H   ALA A 152      32.121   2.549 -10.282  1.00  0.90           H  
ATOM   2352  HA  ALA A 152      34.354   0.810 -10.088  1.00  0.90           H  
ATOM   2353 1HB  ALA A 152      35.079   1.890 -12.192  1.00  0.90           H  
ATOM   2354 2HB  ALA A 152      33.328   1.562 -12.209  1.00  0.90           H  
ATOM   2355 3HB  ALA A 152      33.922   3.210 -11.907  1.00  0.90           H  
ATOM   2356  N   HIS A 153      35.038   3.952  -9.353  1.00  1.01           N  
ATOM   2357  CA  HIS A 153      36.037   4.825  -8.758  1.00  1.01           C  
ATOM   2358  C   HIS A 153      36.403   4.395  -7.344  1.00  1.01           C  
ATOM   2359  O   HIS A 153      37.589   4.228  -7.016  1.00  1.01           O  
ATOM   2360  CB  HIS A 153      35.516   6.253  -8.704  1.00  1.01           C  
ATOM   2361  CG  HIS A 153      36.496   7.255  -8.195  1.00  1.01           C  
ATOM   2362  ND1 HIS A 153      37.504   7.780  -8.980  1.00  1.01           N  
ATOM   2363  CD2 HIS A 153      36.643   7.810  -6.975  1.00  1.01           C  
ATOM   2364  CE1 HIS A 153      38.208   8.642  -8.266  1.00  1.01           C  
ATOM   2365  NE2 HIS A 153      37.707   8.677  -7.045  1.00  1.01           N  
ATOM   2366  H   HIS A 153      34.140   4.352  -9.626  1.00  1.01           H  
ATOM   2367  HA  HIS A 153      36.942   4.805  -9.363  1.00  1.01           H  
ATOM   2368 1HB  HIS A 153      35.190   6.562  -9.701  1.00  1.01           H  
ATOM   2369 2HB  HIS A 153      34.639   6.278  -8.061  1.00  1.01           H  
ATOM   2370  HD2 HIS A 153      36.023   7.609  -6.099  1.00  1.01           H  
ATOM   2371  HE1 HIS A 153      39.059   9.219  -8.623  1.00  1.01           H  
ATOM   2372  HE2 HIS A 153      38.049   9.244  -6.280  1.00  1.01           H  
ATOM   2373  N   ILE A 154      35.379   4.238  -6.497  1.00  1.22           N  
ATOM   2374  CA  ILE A 154      35.598   3.936  -5.093  1.00  1.22           C  
ATOM   2375  C   ILE A 154      36.264   2.588  -4.911  1.00  1.22           C  
ATOM   2376  O   ILE A 154      37.281   2.486  -4.219  1.00  1.22           O  
ATOM   2377  CB  ILE A 154      34.261   3.894  -4.329  1.00  1.22           C  
ATOM   2378  CG1 ILE A 154      33.591   5.266  -4.234  1.00  1.22           C  
ATOM   2379  CG2 ILE A 154      34.464   3.295  -2.937  1.00  1.22           C  
ATOM   2380  CD1 ILE A 154      32.140   5.149  -3.744  1.00  1.22           C  
ATOM   2381  H   ILE A 154      34.422   4.353  -6.837  1.00  1.22           H  
ATOM   2382  HA  ILE A 154      36.238   4.704  -4.667  1.00  1.22           H  
ATOM   2383  HB  ILE A 154      33.580   3.282  -4.896  1.00  1.22           H  
ATOM   2384 1HG1 ILE A 154      34.148   5.905  -3.550  1.00  1.22           H  
ATOM   2385 2HG1 ILE A 154      33.587   5.731  -5.223  1.00  1.22           H  
ATOM   2386 1HG2 ILE A 154      33.502   3.233  -2.440  1.00  1.22           H  
ATOM   2387 2HG2 ILE A 154      34.888   2.295  -3.020  1.00  1.22           H  
ATOM   2388 3HG2 ILE A 154      35.139   3.924  -2.361  1.00  1.22           H  
ATOM   2389 1HD1 ILE A 154      31.678   6.129  -3.700  1.00  1.22           H  
ATOM   2390 2HD1 ILE A 154      31.584   4.516  -4.436  1.00  1.22           H  
ATOM   2391 3HD1 ILE A 154      32.123   4.700  -2.760  1.00  1.22           H  
ATOM   2392  N   CYS A 155      35.727   1.557  -5.558  1.00  1.54           N  
ATOM   2393  CA  CYS A 155      36.288   0.232  -5.402  1.00  1.54           C  
ATOM   2394  C   CYS A 155      37.644   0.059  -6.067  1.00  1.54           C  
ATOM   2395  O   CYS A 155      38.452  -0.745  -5.607  1.00  1.54           O  
ATOM   2396  CB  CYS A 155      35.287  -0.825  -5.844  1.00  1.54           C  
ATOM   2397  SG  CYS A 155      33.876  -1.066  -4.640  1.00  1.54           S  
ATOM   2398  H   CYS A 155      34.903   1.679  -6.154  1.00  1.54           H  
ATOM   2399  HA  CYS A 155      36.434   0.070  -4.333  1.00  1.54           H  
ATOM   2400 1HB  CYS A 155      34.864  -0.542  -6.811  1.00  1.54           H  
ATOM   2401 2HB  CYS A 155      35.794  -1.779  -5.972  1.00  1.54           H  
ATOM   2402  N   SER A 156      37.925   0.798  -7.143  1.00  2.02           N  
ATOM   2403  CA  SER A 156      39.249   0.707  -7.738  1.00  2.02           C  
ATOM   2404  C   SER A 156      40.271   1.348  -6.800  1.00  2.02           C  
ATOM   2405  O   SER A 156      41.390   0.852  -6.652  1.00  2.02           O  
ATOM   2406  CB  SER A 156      39.294   1.401  -9.083  1.00  2.02           C  
ATOM   2407  OG  SER A 156      38.474   0.752 -10.011  1.00  2.02           O  
ATOM   2408  H   SER A 156      37.241   1.423  -7.570  1.00  2.02           H  
ATOM   2409  HA  SER A 156      39.505  -0.344  -7.870  1.00  2.02           H  
ATOM   2410 1HB  SER A 156      38.972   2.438  -8.968  1.00  2.02           H  
ATOM   2411 2HB  SER A 156      40.319   1.414  -9.445  1.00  2.02           H  
ATOM   2412  HG  SER A 156      37.562   0.997  -9.751  1.00  2.02           H  
ATOM   2413  N   SER A 157      39.880   2.467  -6.169  1.00  2.66           N  
ATOM   2414  CA  SER A 157      40.752   3.212  -5.270  1.00  2.66           C  
ATOM   2415  C   SER A 157      41.116   2.458  -3.987  1.00  2.66           C  
ATOM   2416  O   SER A 157      42.270   2.511  -3.549  1.00  2.66           O  
ATOM   2417  CB  SER A 157      40.086   4.516  -4.886  1.00  2.66           C  
ATOM   2418  OG  SER A 157      39.921   5.346  -6.003  1.00  2.66           O  
ATOM   2419  H   SER A 157      38.948   2.845  -6.343  1.00  2.66           H  
ATOM   2420  HA  SER A 157      41.674   3.432  -5.805  1.00  2.66           H  
ATOM   2421 1HB  SER A 157      39.116   4.314  -4.435  1.00  2.66           H  
ATOM   2422 2HB  SER A 157      40.694   5.022  -4.141  1.00  2.66           H  
ATOM   2423  HG  SER A 157      39.156   4.966  -6.501  1.00  2.66           H  
ATOM   2424  N   ALA A 158      40.146   1.768  -3.378  1.00  3.39           N  
ATOM   2425  CA  ALA A 158      40.413   1.052  -2.130  1.00  3.39           C  
ATOM   2426  C   ALA A 158      39.309   0.054  -1.790  1.00  3.39           C  
ATOM   2427  O   ALA A 158      39.569  -1.150  -1.752  1.00  3.39           O  
ATOM   2428  OXT ALA A 158      38.331   0.471  -1.171  1.00  3.39           O  
ATOM   2429  CB  ALA A 158      40.574   2.040  -0.980  1.00  3.39           C  
ATOM   2430  H   ALA A 158      39.203   1.778  -3.774  1.00  3.39           H  
ATOM   2431  HA  ALA A 158      41.340   0.494  -2.257  1.00  3.39           H  
ATOM   2432 1HB  ALA A 158      40.803   1.496  -0.065  1.00  3.39           H  
ATOM   2433 2HB  ALA A 158      41.384   2.736  -1.193  1.00  3.39           H  
ATOM   2434 3HB  ALA A 158      39.647   2.596  -0.850  1.00  3.39           H  
TER    2435
ENDMDL

REMARK ID 490800 MODEL 4 2023-02-25_00000019_1_19
PFRMAT TS
TARGET 2023-02-25_00000019_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       2.012  -0.620   1.319  1.00 10.52           N  
ATOM      2  CA  MET A   1       2.863  -0.181   0.220  1.00 10.52           C  
ATOM      3  C   MET A   1       3.506   1.164   0.517  1.00 10.52           C  
ATOM      4  O   MET A   1       2.931   2.020   1.195  1.00 10.52           O  
ATOM      5  CB  MET A   1       2.055  -0.093  -1.065  1.00 10.52           C  
ATOM      6  CG  MET A   1       1.553  -1.419  -1.599  1.00 10.52           C  
ATOM      7  SD  MET A   1       0.566  -1.221  -3.092  1.00 10.52           S  
ATOM      8  CE  MET A   1       1.831  -0.742  -4.257  1.00 10.52           C  
ATOM      9 1H   MET A   1       1.166  -1.029   0.950  1.00 10.52           H  
ATOM     10 2H   MET A   1       2.505  -1.305   1.873  1.00 10.52           H  
ATOM     11 3H   MET A   1       1.778   0.174   1.898  1.00 10.52           H  
ATOM     12  HA  MET A   1       3.662  -0.911   0.089  1.00 10.52           H  
ATOM     13 1HB  MET A   1       1.189   0.519  -0.881  1.00 10.52           H  
ATOM     14 2HB  MET A   1       2.645   0.400  -1.841  1.00 10.52           H  
ATOM     15 1HG  MET A   1       2.398  -2.067  -1.825  1.00 10.52           H  
ATOM     16 2HG  MET A   1       0.939  -1.908  -0.842  1.00 10.52           H  
ATOM     17 1HE  MET A   1       1.380  -0.579  -5.236  1.00 10.52           H  
ATOM     18 2HE  MET A   1       2.309   0.179  -3.916  1.00 10.52           H  
ATOM     19 3HE  MET A   1       2.577  -1.535  -4.329  1.00 10.52           H  
ATOM     20  N   ALA A   2       4.697   1.384  -0.033  1.00  9.91           N  
ATOM     21  CA  ALA A   2       5.439   2.619   0.228  1.00  9.91           C  
ATOM     22  C   ALA A   2       4.935   3.798  -0.599  1.00  9.91           C  
ATOM     23  O   ALA A   2       5.648   4.341  -1.448  1.00  9.91           O  
ATOM     24  CB  ALA A   2       6.916   2.405  -0.052  1.00  9.91           C  
ATOM     25  H   ALA A   2       5.124   0.676  -0.614  1.00  9.91           H  
ATOM     26  HA  ALA A   2       5.310   2.872   1.281  1.00  9.91           H  
ATOM     27 1HB  ALA A   2       7.464   3.318   0.179  1.00  9.91           H  
ATOM     28 2HB  ALA A   2       7.291   1.590   0.566  1.00  9.91           H  
ATOM     29 3HB  ALA A   2       7.053   2.157  -1.103  1.00  9.91           H  
ATOM     30  N   HIS A   3       3.721   4.241  -0.307  1.00  8.78           N  
ATOM     31  CA  HIS A   3       3.107   5.338  -1.052  1.00  8.78           C  
ATOM     32  C   HIS A   3       3.634   6.690  -0.574  1.00  8.78           C  
ATOM     33  O   HIS A   3       2.920   7.472   0.049  1.00  8.78           O  
ATOM     34  CB  HIS A   3       1.579   5.308  -0.933  1.00  8.78           C  
ATOM     35  CG  HIS A   3       0.903   4.125  -1.599  1.00  8.78           C  
ATOM     36  ND1 HIS A   3       1.115   3.788  -2.925  1.00  8.78           N  
ATOM     37  CD2 HIS A   3      -0.002   3.236  -1.128  1.00  8.78           C  
ATOM     38  CE1 HIS A   3       0.370   2.738  -3.232  1.00  8.78           C  
ATOM     39  NE2 HIS A   3      -0.320   2.390  -2.164  1.00  8.78           N  
ATOM     40  H   HIS A   3       3.210   3.751   0.424  1.00  8.78           H  
ATOM     41  HA  HIS A   3       3.358   5.242  -2.108  1.00  8.78           H  
ATOM     42 1HB  HIS A   3       1.305   5.298   0.122  1.00  8.78           H  
ATOM     43 2HB  HIS A   3       1.167   6.218  -1.365  1.00  8.78           H  
ATOM     44  HD2 HIS A   3      -0.412   3.205  -0.119  1.00  8.78           H  
ATOM     45  HE1 HIS A   3       0.327   2.246  -4.205  1.00  8.78           H  
ATOM     46  HE2 HIS A   3      -0.982   1.628  -2.105  1.00  8.78           H  
ATOM     47  N   HIS A   4       4.901   6.941  -0.887  1.00  7.19           N  
ATOM     48  CA  HIS A   4       5.642   8.140  -0.485  1.00  7.19           C  
ATOM     49  C   HIS A   4       5.023   9.429  -1.028  1.00  7.19           C  
ATOM     50  O   HIS A   4       4.828  10.400  -0.296  1.00  7.19           O  
ATOM     51  CB  HIS A   4       7.095   8.034  -0.966  1.00  7.19           C  
ATOM     52  CG  HIS A   4       7.969   9.196  -0.578  1.00  7.19           C  
ATOM     53  ND1 HIS A   4       8.448   9.373   0.706  1.00  7.19           N  
ATOM     54  CD2 HIS A   4       8.449  10.234  -1.305  1.00  7.19           C  
ATOM     55  CE1 HIS A   4       9.189  10.469   0.752  1.00  7.19           C  
ATOM     56  NE2 HIS A   4       9.208  11.011  -0.453  1.00  7.19           N  
ATOM     57  H   HIS A   4       5.381   6.202  -1.399  1.00  7.19           H  
ATOM     58  HA  HIS A   4       5.647   8.210   0.602  1.00  7.19           H  
ATOM     59 1HB  HIS A   4       7.539   7.120  -0.569  1.00  7.19           H  
ATOM     60 2HB  HIS A   4       7.108   7.954  -2.053  1.00  7.19           H  
ATOM     61  HD1 HIS A   4       8.273   8.775   1.489  1.00  7.19           H  
ATOM     62  HD2 HIS A   4       8.335  10.515  -2.355  1.00  7.19           H  
ATOM     63  HE1 HIS A   4       9.660  10.780   1.684  1.00  7.19           H  
ATOM     64  N   GLY A   5       4.746   9.436  -2.327  1.00  5.40           N  
ATOM     65  CA  GLY A   5       4.204  10.600  -3.017  1.00  5.40           C  
ATOM     66  C   GLY A   5       4.797  10.704  -4.414  1.00  5.40           C  
ATOM     67  O   GLY A   5       5.925  10.269  -4.655  1.00  5.40           O  
ATOM     68  H   GLY A   5       4.920   8.595  -2.855  1.00  5.40           H  
ATOM     69 1HA  GLY A   5       3.119  10.516  -3.079  1.00  5.40           H  
ATOM     70 2HA  GLY A   5       4.430  11.502  -2.450  1.00  5.40           H  
ATOM     71  N   VAL A   6       4.020  11.269  -5.335  1.00  3.76           N  
ATOM     72  CA  VAL A   6       4.425  11.403  -6.732  1.00  3.76           C  
ATOM     73  C   VAL A   6       4.276  12.830  -7.289  1.00  3.76           C  
ATOM     74  O   VAL A   6       3.212  13.438  -7.159  1.00  3.76           O  
ATOM     75  CB  VAL A   6       3.583  10.417  -7.568  1.00  3.76           C  
ATOM     76  CG1 VAL A   6       3.912  10.545  -8.956  1.00  3.76           C  
ATOM     77  CG2 VAL A   6       3.859   8.982  -7.131  1.00  3.76           C  
ATOM     78  H   VAL A   6       3.111  11.612  -5.060  1.00  3.76           H  
ATOM     79  HA  VAL A   6       5.474  11.116  -6.814  1.00  3.76           H  
ATOM     80  HB  VAL A   6       2.527  10.651  -7.449  1.00  3.76           H  
ATOM     81 1HG1 VAL A   6       3.312   9.850  -9.538  1.00  3.76           H  
ATOM     82 2HG1 VAL A   6       3.714  11.552  -9.296  1.00  3.76           H  
ATOM     83 3HG1 VAL A   6       4.952  10.321  -9.090  1.00  3.76           H  
ATOM     84 1HG2 VAL A   6       3.263   8.303  -7.739  1.00  3.76           H  
ATOM     85 2HG2 VAL A   6       4.920   8.761  -7.270  1.00  3.76           H  
ATOM     86 3HG2 VAL A   6       3.597   8.845  -6.089  1.00  3.76           H  
ATOM     87  N   SER A   7       5.350  13.359  -7.892  1.00  2.52           N  
ATOM     88  CA  SER A   7       5.338  14.694  -8.514  1.00  2.52           C  
ATOM     89  C   SER A   7       4.753  14.627  -9.935  1.00  2.52           C  
ATOM     90  O   SER A   7       4.573  13.541 -10.472  1.00  2.52           O  
ATOM     91  CB  SER A   7       6.731  15.297  -8.531  1.00  2.52           C  
ATOM     92  OG  SER A   7       7.573  14.613  -9.407  1.00  2.52           O  
ATOM     93  H   SER A   7       6.193  12.807  -7.935  1.00  2.52           H  
ATOM     94  HA  SER A   7       4.697  15.344  -7.917  1.00  2.52           H  
ATOM     95 1HB  SER A   7       6.676  16.345  -8.818  1.00  2.52           H  
ATOM     96 2HB  SER A   7       7.147  15.258  -7.525  1.00  2.52           H  
ATOM     97  HG  SER A   7       8.465  14.923  -9.217  1.00  2.52           H  
ATOM     98  N   GLY A   8       4.500  15.785 -10.554  1.00  1.68           N  
ATOM     99  CA  GLY A   8       3.880  15.871 -11.891  1.00  1.68           C  
ATOM    100  C   GLY A   8       4.565  15.108 -13.039  1.00  1.68           C  
ATOM    101  O   GLY A   8       3.898  14.699 -13.990  1.00  1.68           O  
ATOM    102  H   GLY A   8       4.702  16.643 -10.063  1.00  1.68           H  
ATOM    103 1HA  GLY A   8       2.851  15.521 -11.809  1.00  1.68           H  
ATOM    104 2HA  GLY A   8       3.813  16.923 -12.168  1.00  1.68           H  
ATOM    105  N   LEU A   9       5.882  14.950 -12.982  1.00  1.18           N  
ATOM    106  CA  LEU A   9       6.604  14.243 -14.038  1.00  1.18           C  
ATOM    107  C   LEU A   9       6.973  12.814 -13.665  1.00  1.18           C  
ATOM    108  O   LEU A   9       7.718  12.160 -14.387  1.00  1.18           O  
ATOM    109  CB  LEU A   9       7.869  15.010 -14.425  1.00  1.18           C  
ATOM    110  CG  LEU A   9       7.624  16.397 -14.999  1.00  1.18           C  
ATOM    111  CD1 LEU A   9       8.946  17.062 -15.331  1.00  1.18           C  
ATOM    112  CD2 LEU A   9       6.782  16.262 -16.218  1.00  1.18           C  
ATOM    113  H   LEU A   9       6.385  15.306 -12.182  1.00  1.18           H  
ATOM    114  HA  LEU A   9       5.963  14.199 -14.916  1.00  1.18           H  
ATOM    115 1HB  LEU A   9       8.495  15.117 -13.538  1.00  1.18           H  
ATOM    116 2HB  LEU A   9       8.425  14.435 -15.165  1.00  1.18           H  
ATOM    117  HG  LEU A   9       7.107  17.013 -14.264  1.00  1.18           H  
ATOM    118 1HD1 LEU A   9       8.762  18.055 -15.743  1.00  1.18           H  
ATOM    119 2HD1 LEU A   9       9.549  17.150 -14.429  1.00  1.18           H  
ATOM    120 3HD1 LEU A   9       9.480  16.462 -16.068  1.00  1.18           H  
ATOM    121 1HD2 LEU A   9       6.605  17.247 -16.625  1.00  1.18           H  
ATOM    122 2HD2 LEU A   9       7.312  15.650 -16.941  1.00  1.18           H  
ATOM    123 3HD2 LEU A   9       5.832  15.792 -15.970  1.00  1.18           H  
ATOM    124  N   VAL A  10       6.468  12.331 -12.541  1.00  0.89           N  
ATOM    125  CA  VAL A  10       6.823  11.014 -12.024  1.00  0.89           C  
ATOM    126  C   VAL A  10       5.663  10.047 -11.988  1.00  0.89           C  
ATOM    127  O   VAL A  10       4.525  10.431 -11.735  1.00  0.89           O  
ATOM    128  CB  VAL A  10       7.446  11.130 -10.618  1.00  0.89           C  
ATOM    129  CG1 VAL A  10       7.747   9.734 -10.010  1.00  0.89           C  
ATOM    130  CG2 VAL A  10       8.717  11.909 -10.725  1.00  0.89           C  
ATOM    131  H   VAL A  10       5.816  12.892 -11.990  1.00  0.89           H  
ATOM    132  HA  VAL A  10       7.582  10.596 -12.676  1.00  0.89           H  
ATOM    133  HB  VAL A  10       6.749  11.651  -9.963  1.00  0.89           H  
ATOM    134 1HG1 VAL A  10       8.189   9.861  -9.025  1.00  0.89           H  
ATOM    135 2HG1 VAL A  10       6.836   9.157  -9.910  1.00  0.89           H  
ATOM    136 3HG1 VAL A  10       8.448   9.201 -10.660  1.00  0.89           H  
ATOM    137 1HG2 VAL A  10       9.166  12.017  -9.742  1.00  0.89           H  
ATOM    138 2HG2 VAL A  10       9.397  11.373 -11.378  1.00  0.89           H  
ATOM    139 3HG2 VAL A  10       8.516  12.893 -11.138  1.00  0.89           H  
ATOM    140  N   GLY A  11       5.926   8.801 -12.328  1.00  0.73           N  
ATOM    141  CA  GLY A  11       4.870   7.819 -12.212  1.00  0.73           C  
ATOM    142  C   GLY A  11       5.402   6.403 -12.146  1.00  0.73           C  
ATOM    143  O   GLY A  11       6.614   6.167 -12.101  1.00  0.73           O  
ATOM    144  H   GLY A  11       6.875   8.550 -12.613  1.00  0.73           H  
ATOM    145 1HA  GLY A  11       4.287   8.026 -11.315  1.00  0.73           H  
ATOM    146 2HA  GLY A  11       4.193   7.917 -13.059  1.00  0.73           H  
ATOM    147  N   LYS A  12       4.474   5.459 -12.097  1.00  0.66           N  
ATOM    148  CA  LYS A  12       4.810   4.051 -12.006  1.00  0.66           C  
ATOM    149  C   LYS A  12       3.742   3.202 -12.662  1.00  0.66           C  
ATOM    150  O   LYS A  12       2.552   3.357 -12.370  1.00  0.66           O  
ATOM    151  CB  LYS A  12       4.974   3.659 -10.536  1.00  0.66           C  
ATOM    152  CG  LYS A  12       5.395   2.234 -10.267  1.00  0.66           C  
ATOM    153  CD  LYS A  12       5.655   2.052  -8.762  1.00  0.66           C  
ATOM    154  CE  LYS A  12       6.124   0.655  -8.415  1.00  0.66           C  
ATOM    155  NZ  LYS A  12       6.338   0.496  -6.951  1.00  0.66           N  
ATOM    156  H   LYS A  12       3.500   5.724 -12.137  1.00  0.66           H  
ATOM    157  HA  LYS A  12       5.743   3.891 -12.526  1.00  0.66           H  
ATOM    158 1HB  LYS A  12       5.726   4.305 -10.079  1.00  0.66           H  
ATOM    159 2HB  LYS A  12       4.036   3.828 -10.012  1.00  0.66           H  
ATOM    160 1HG  LYS A  12       4.595   1.567 -10.569  1.00  0.66           H  
ATOM    161 2HG  LYS A  12       6.274   1.980 -10.850  1.00  0.66           H  
ATOM    162 1HD  LYS A  12       6.411   2.768  -8.439  1.00  0.66           H  
ATOM    163 2HD  LYS A  12       4.736   2.253  -8.216  1.00  0.66           H  
ATOM    164 1HE  LYS A  12       5.384  -0.069  -8.750  1.00  0.66           H  
ATOM    165 2HE  LYS A  12       7.065   0.462  -8.922  1.00  0.66           H  
ATOM    166 1HZ  LYS A  12       6.654  -0.443  -6.756  1.00  0.66           H  
ATOM    167 2HZ  LYS A  12       7.035   1.157  -6.640  1.00  0.66           H  
ATOM    168 3HZ  LYS A  12       5.472   0.668  -6.467  1.00  0.66           H  
ATOM    169  N   LEU A  13       4.161   2.315 -13.551  1.00  0.64           N  
ATOM    170  CA  LEU A  13       3.216   1.442 -14.218  1.00  0.64           C  
ATOM    171  C   LEU A  13       3.491  -0.002 -13.814  1.00  0.64           C  
ATOM    172  O   LEU A  13       4.650  -0.425 -13.808  1.00  0.64           O  
ATOM    173  CB  LEU A  13       3.351   1.583 -15.721  1.00  0.64           C  
ATOM    174  CG  LEU A  13       3.262   2.971 -16.318  1.00  0.64           C  
ATOM    175  CD1 LEU A  13       3.458   2.843 -17.778  1.00  0.64           C  
ATOM    176  CD2 LEU A  13       1.938   3.614 -16.014  1.00  0.64           C  
ATOM    177  H   LEU A  13       5.161   2.250 -13.742  1.00  0.64           H  
ATOM    178  HA  LEU A  13       2.204   1.705 -13.917  1.00  0.64           H  
ATOM    179 1HB  LEU A  13       4.284   1.134 -16.047  1.00  0.64           H  
ATOM    180 2HB  LEU A  13       2.553   1.064 -16.125  1.00  0.64           H  
ATOM    181  HG  LEU A  13       4.061   3.573 -15.927  1.00  0.64           H  
ATOM    182 1HD1 LEU A  13       3.421   3.820 -18.244  1.00  0.64           H  
ATOM    183 2HD1 LEU A  13       4.415   2.372 -17.982  1.00  0.64           H  
ATOM    184 3HD1 LEU A  13       2.662   2.227 -18.164  1.00  0.64           H  
ATOM    185 1HD2 LEU A  13       1.904   4.607 -16.463  1.00  0.64           H  
ATOM    186 2HD2 LEU A  13       1.135   3.002 -16.425  1.00  0.64           H  
ATOM    187 3HD2 LEU A  13       1.808   3.702 -14.936  1.00  0.64           H  
ATOM    188  N   VAL A  14       2.444  -0.759 -13.477  1.00  0.64           N  
ATOM    189  CA  VAL A  14       2.630  -2.145 -13.030  1.00  0.64           C  
ATOM    190  C   VAL A  14       1.699  -3.135 -13.723  1.00  0.64           C  
ATOM    191  O   VAL A  14       0.510  -2.859 -13.900  1.00  0.64           O  
ATOM    192  CB  VAL A  14       2.436  -2.267 -11.497  1.00  0.64           C  
ATOM    193  CG1 VAL A  14       2.652  -3.725 -11.030  1.00  0.64           C  
ATOM    194  CG2 VAL A  14       3.395  -1.320 -10.779  1.00  0.64           C  
ATOM    195  H   VAL A  14       1.514  -0.367 -13.513  1.00  0.64           H  
ATOM    196  HA  VAL A  14       3.650  -2.434 -13.258  1.00  0.64           H  
ATOM    197  HB  VAL A  14       1.412  -1.999 -11.244  1.00  0.64           H  
ATOM    198 1HG1 VAL A  14       2.503  -3.783  -9.955  1.00  0.64           H  
ATOM    199 2HG1 VAL A  14       1.949  -4.391 -11.514  1.00  0.64           H  
ATOM    200 3HG1 VAL A  14       3.672  -4.034 -11.273  1.00  0.64           H  
ATOM    201 1HG2 VAL A  14       3.247  -1.402  -9.706  1.00  0.64           H  
ATOM    202 2HG2 VAL A  14       4.411  -1.586 -11.026  1.00  0.64           H  
ATOM    203 3HG2 VAL A  14       3.205  -0.300 -11.085  1.00  0.64           H  
ATOM    204  N   THR A  15       2.243  -4.295 -14.086  1.00  0.66           N  
ATOM    205  CA  THR A  15       1.454  -5.364 -14.689  1.00  0.66           C  
ATOM    206  C   THR A  15       1.903  -6.731 -14.177  1.00  0.66           C  
ATOM    207  O   THR A  15       3.056  -6.914 -13.779  1.00  0.66           O  
ATOM    208  CB  THR A  15       1.573  -5.330 -16.217  1.00  0.66           C  
ATOM    209  OG1 THR A  15       0.675  -6.285 -16.797  1.00  0.66           O  
ATOM    210  CG2 THR A  15       2.988  -5.651 -16.641  1.00  0.66           C  
ATOM    211  H   THR A  15       3.243  -4.425 -13.930  1.00  0.66           H  
ATOM    212  HA  THR A  15       0.408  -5.226 -14.414  1.00  0.66           H  
ATOM    213  HB  THR A  15       1.312  -4.333 -16.572  1.00  0.66           H  
ATOM    214  HG1 THR A  15       0.933  -7.176 -16.530  1.00  0.66           H  
ATOM    215 1HG2 THR A  15       3.069  -5.614 -17.729  1.00  0.66           H  
ATOM    216 2HG2 THR A  15       3.663  -4.928 -16.198  1.00  0.66           H  
ATOM    217 3HG2 THR A  15       3.247  -6.651 -16.292  1.00  0.66           H  
ATOM    218  N   GLN A  16       0.981  -7.697 -14.164  1.00  0.70           N  
ATOM    219  CA  GLN A  16       1.335  -9.047 -13.717  1.00  0.70           C  
ATOM    220  C   GLN A  16       0.888 -10.102 -14.715  1.00  0.70           C  
ATOM    221  O   GLN A  16      -0.137  -9.944 -15.383  1.00  0.70           O  
ATOM    222  CB  GLN A  16       0.713  -9.354 -12.345  1.00  0.70           C  
ATOM    223  CG  GLN A  16       1.174  -8.433 -11.240  1.00  0.70           C  
ATOM    224  CD  GLN A  16       0.580  -8.754  -9.894  1.00  0.70           C  
ATOM    225  OE1 GLN A  16      -0.643  -8.767  -9.710  1.00  0.70           O  
ATOM    226  NE2 GLN A  16       1.450  -9.013  -8.934  1.00  0.70           N  
ATOM    227  H   GLN A  16       0.041  -7.497 -14.479  1.00  0.70           H  
ATOM    228  HA  GLN A  16       2.415  -9.111 -13.632  1.00  0.70           H  
ATOM    229 1HB  GLN A  16      -0.372  -9.304 -12.410  1.00  0.70           H  
ATOM    230 2HB  GLN A  16       0.981 -10.374 -12.057  1.00  0.70           H  
ATOM    231 1HG  GLN A  16       2.242  -8.545 -11.161  1.00  0.70           H  
ATOM    232 2HG  GLN A  16       0.923  -7.405 -11.487  1.00  0.70           H  
ATOM    233 1HE2 GLN A  16       1.134  -9.232  -8.012  1.00  0.70           H  
ATOM    234 2HE2 GLN A  16       2.440  -8.995  -9.142  1.00  0.70           H  
ATOM    235  N   LEU A  17       1.655 -11.185 -14.787  1.00  0.74           N  
ATOM    236  CA  LEU A  17       1.344 -12.301 -15.669  1.00  0.74           C  
ATOM    237  C   LEU A  17       1.786 -13.667 -15.164  1.00  0.74           C  
ATOM    238  O   LEU A  17       2.907 -13.839 -14.679  1.00  0.74           O  
ATOM    239  CB  LEU A  17       1.954 -12.043 -17.040  1.00  0.74           C  
ATOM    240  CG  LEU A  17       1.832 -13.181 -18.067  1.00  0.74           C  
ATOM    241  CD1 LEU A  17       0.382 -13.458 -18.446  1.00  0.74           C  
ATOM    242  CD2 LEU A  17       2.583 -12.797 -19.265  1.00  0.74           C  
ATOM    243  H   LEU A  17       2.504 -11.212 -14.221  1.00  0.74           H  
ATOM    244  HA  LEU A  17       0.262 -12.333 -15.789  1.00  0.74           H  
ATOM    245 1HB  LEU A  17       1.488 -11.157 -17.465  1.00  0.74           H  
ATOM    246 2HB  LEU A  17       3.014 -11.838 -16.907  1.00  0.74           H  
ATOM    247  HG  LEU A  17       2.267 -14.082 -17.646  1.00  0.74           H  
ATOM    248 1HD1 LEU A  17       0.355 -14.270 -19.173  1.00  0.74           H  
ATOM    249 2HD1 LEU A  17      -0.183 -13.747 -17.574  1.00  0.74           H  
ATOM    250 3HD1 LEU A  17      -0.058 -12.585 -18.875  1.00  0.74           H  
ATOM    251 1HD2 LEU A  17       2.545 -13.605 -19.968  1.00  0.74           H  
ATOM    252 2HD2 LEU A  17       2.168 -11.902 -19.708  1.00  0.74           H  
ATOM    253 3HD2 LEU A  17       3.562 -12.611 -18.988  1.00  0.74           H  
ATOM    254  N   GLU A  18       0.883 -14.635 -15.259  1.00  0.78           N  
ATOM    255  CA  GLU A  18       1.218 -16.003 -14.911  1.00  0.78           C  
ATOM    256  C   GLU A  18       2.030 -16.659 -16.032  1.00  0.78           C  
ATOM    257  O   GLU A  18       1.713 -16.534 -17.217  1.00  0.78           O  
ATOM    258  CB  GLU A  18      -0.030 -16.821 -14.588  1.00  0.78           C  
ATOM    259  CG  GLU A  18       0.282 -18.246 -14.141  1.00  0.78           C  
ATOM    260  CD  GLU A  18      -0.916 -19.034 -13.724  1.00  0.78           C  
ATOM    261  OE1 GLU A  18      -1.979 -18.480 -13.613  1.00  0.78           O  
ATOM    262  OE2 GLU A  18      -0.770 -20.221 -13.523  1.00  0.78           O  
ATOM    263  H   GLU A  18      -0.036 -14.424 -15.624  1.00  0.78           H  
ATOM    264  HA  GLU A  18       1.842 -15.991 -14.018  1.00  0.78           H  
ATOM    265 1HB  GLU A  18      -0.591 -16.333 -13.792  1.00  0.78           H  
ATOM    266 2HB  GLU A  18      -0.673 -16.872 -15.467  1.00  0.78           H  
ATOM    267 1HG  GLU A  18       0.765 -18.776 -14.963  1.00  0.78           H  
ATOM    268 2HG  GLU A  18       0.993 -18.205 -13.312  1.00  0.78           H  
ATOM    269  N   VAL A  19       3.069 -17.353 -15.612  1.00  0.80           N  
ATOM    270  CA  VAL A  19       4.030 -18.100 -16.410  1.00  0.80           C  
ATOM    271  C   VAL A  19       3.907 -19.588 -16.082  1.00  0.80           C  
ATOM    272  O   VAL A  19       3.782 -19.980 -14.919  1.00  0.80           O  
ATOM    273  CB  VAL A  19       5.440 -17.515 -16.142  1.00  0.80           C  
ATOM    274  CG1 VAL A  19       6.551 -18.291 -16.792  1.00  0.80           C  
ATOM    275  CG2 VAL A  19       5.459 -16.142 -16.673  1.00  0.80           C  
ATOM    276  H   VAL A  19       3.218 -17.371 -14.609  1.00  0.80           H  
ATOM    277  HA  VAL A  19       3.795 -17.956 -17.465  1.00  0.80           H  
ATOM    278  HB  VAL A  19       5.623 -17.497 -15.073  1.00  0.80           H  
ATOM    279 1HG1 VAL A  19       7.496 -17.808 -16.565  1.00  0.80           H  
ATOM    280 2HG1 VAL A  19       6.563 -19.267 -16.392  1.00  0.80           H  
ATOM    281 3HG1 VAL A  19       6.419 -18.329 -17.846  1.00  0.80           H  
ATOM    282 1HG2 VAL A  19       6.429 -15.711 -16.492  1.00  0.80           H  
ATOM    283 2HG2 VAL A  19       5.271 -16.196 -17.739  1.00  0.80           H  
ATOM    284 3HG2 VAL A  19       4.691 -15.534 -16.194  1.00  0.80           H  
ATOM    285  N   ASN A  20       3.921 -20.447 -17.104  1.00  0.81           N  
ATOM    286  CA  ASN A  20       3.715 -21.882 -16.856  1.00  0.81           C  
ATOM    287  C   ASN A  20       4.973 -22.588 -16.385  1.00  0.81           C  
ATOM    288  O   ASN A  20       4.952 -23.778 -16.075  1.00  0.81           O  
ATOM    289  CB  ASN A  20       3.229 -22.571 -18.115  1.00  0.81           C  
ATOM    290  CG  ASN A  20       1.826 -22.204 -18.499  1.00  0.81           C  
ATOM    291  OD1 ASN A  20       0.994 -21.848 -17.657  1.00  0.81           O  
ATOM    292  ND2 ASN A  20       1.541 -22.284 -19.772  1.00  0.81           N  
ATOM    293  H   ASN A  20       4.077 -20.117 -18.061  1.00  0.81           H  
ATOM    294  HA  ASN A  20       2.967 -21.992 -16.070  1.00  0.81           H  
ATOM    295 1HB  ASN A  20       3.901 -22.319 -18.940  1.00  0.81           H  
ATOM    296 2HB  ASN A  20       3.285 -23.649 -17.976  1.00  0.81           H  
ATOM    297 1HD2 ASN A  20       0.624 -22.052 -20.094  1.00  0.81           H  
ATOM    298 2HD2 ASN A  20       2.241 -22.576 -20.422  1.00  0.81           H  
ATOM    299  N   CYS A  21       6.057 -21.839 -16.348  1.00  0.81           N  
ATOM    300  CA  CYS A  21       7.370 -22.347 -16.010  1.00  0.81           C  
ATOM    301  C   CYS A  21       7.793 -21.936 -14.602  1.00  0.81           C  
ATOM    302  O   CYS A  21       7.384 -20.891 -14.088  1.00  0.81           O  
ATOM    303  CB  CYS A  21       8.381 -21.819 -17.027  1.00  0.81           C  
ATOM    304  SG  CYS A  21       7.925 -22.210 -18.769  1.00  0.81           S  
ATOM    305  H   CYS A  21       5.954 -20.872 -16.603  1.00  0.81           H  
ATOM    306  HA  CYS A  21       7.350 -23.433 -16.051  1.00  0.81           H  
ATOM    307 1HB  CYS A  21       8.471 -20.738 -16.932  1.00  0.81           H  
ATOM    308 2HB  CYS A  21       9.363 -22.251 -16.826  1.00  0.81           H  
ATOM    309  N   ASP A  22       8.661 -22.758 -14.011  1.00  0.79           N  
ATOM    310  CA  ASP A  22       9.197 -22.551 -12.664  1.00  0.79           C  
ATOM    311  C   ASP A  22       9.886 -21.206 -12.535  1.00  0.79           C  
ATOM    312  O   ASP A  22      10.555 -20.745 -13.468  1.00  0.79           O  
ATOM    313  CB  ASP A  22      10.191 -23.653 -12.273  1.00  0.79           C  
ATOM    314  CG  ASP A  22      10.565 -23.641 -10.751  1.00  0.79           C  
ATOM    315  OD1 ASP A  22       9.937 -24.365 -10.015  1.00  0.79           O  
ATOM    316  OD2 ASP A  22      11.444 -22.898 -10.345  1.00  0.79           O  
ATOM    317  H   ASP A  22       8.927 -23.596 -14.507  1.00  0.79           H  
ATOM    318  HA  ASP A  22       8.361 -22.577 -11.962  1.00  0.79           H  
ATOM    319 1HB  ASP A  22       9.755 -24.625 -12.514  1.00  0.79           H  
ATOM    320 2HB  ASP A  22      11.101 -23.550 -12.863  1.00  0.79           H  
ATOM    321  N   ALA A  23       9.724 -20.592 -11.361  1.00  0.76           N  
ATOM    322  CA  ALA A  23      10.307 -19.291 -11.051  1.00  0.76           C  
ATOM    323  C   ALA A  23      11.816 -19.273 -11.202  1.00  0.76           C  
ATOM    324  O   ALA A  23      12.384 -18.252 -11.589  1.00  0.76           O  
ATOM    325  CB  ALA A  23       9.990 -18.905  -9.612  1.00  0.76           C  
ATOM    326  H   ALA A  23       9.165 -21.054 -10.657  1.00  0.76           H  
ATOM    327  HA  ALA A  23       9.882 -18.567 -11.737  1.00  0.76           H  
ATOM    328 1HB  ALA A  23      10.410 -17.926  -9.393  1.00  0.76           H  
ATOM    329 2HB  ALA A  23       8.915 -18.874  -9.474  1.00  0.76           H  
ATOM    330 3HB  ALA A  23      10.423 -19.640  -8.936  1.00  0.76           H  
ATOM    331  N   ASP A  24      12.487 -20.380 -10.900  1.00  0.73           N  
ATOM    332  CA  ASP A  24      13.937 -20.398 -10.964  1.00  0.73           C  
ATOM    333  C   ASP A  24      14.402 -20.269 -12.404  1.00  0.73           C  
ATOM    334  O   ASP A  24      15.361 -19.555 -12.700  1.00  0.73           O  
ATOM    335  CB  ASP A  24      14.473 -21.700 -10.349  1.00  0.73           C  
ATOM    336  CG  ASP A  24      16.001 -21.727 -10.122  1.00  0.73           C  
ATOM    337  OD1 ASP A  24      16.474 -20.945  -9.326  1.00  0.73           O  
ATOM    338  OD2 ASP A  24      16.702 -22.524 -10.746  1.00  0.73           O  
ATOM    339  H   ASP A  24      11.994 -21.236 -10.625  1.00  0.73           H  
ATOM    340  HA  ASP A  24      14.322 -19.549 -10.398  1.00  0.73           H  
ATOM    341 1HB  ASP A  24      13.972 -21.871  -9.393  1.00  0.73           H  
ATOM    342 2HB  ASP A  24      14.196 -22.537 -10.996  1.00  0.73           H  
ATOM    343  N   ILE A  25      13.699 -20.932 -13.318  1.00  0.70           N  
ATOM    344  CA  ILE A  25      14.104 -20.886 -14.712  1.00  0.70           C  
ATOM    345  C   ILE A  25      13.790 -19.530 -15.309  1.00  0.70           C  
ATOM    346  O   ILE A  25      14.647 -18.904 -15.942  1.00  0.70           O  
ATOM    347  CB  ILE A  25      13.400 -21.961 -15.547  1.00  0.70           C  
ATOM    348  CG1 ILE A  25      13.828 -23.352 -15.100  1.00  0.70           C  
ATOM    349  CG2 ILE A  25      13.747 -21.753 -16.999  1.00  0.70           C  
ATOM    350  CD1 ILE A  25      12.975 -24.455 -15.695  1.00  0.70           C  
ATOM    351  H   ILE A  25      12.892 -21.472 -13.033  1.00  0.70           H  
ATOM    352  HA  ILE A  25      15.178 -21.046 -14.769  1.00  0.70           H  
ATOM    353  HB  ILE A  25      12.318 -21.887 -15.411  1.00  0.70           H  
ATOM    354 1HG1 ILE A  25      14.866 -23.514 -15.389  1.00  0.70           H  
ATOM    355 2HG1 ILE A  25      13.760 -23.409 -14.011  1.00  0.70           H  
ATOM    356 1HG2 ILE A  25      13.258 -22.507 -17.591  1.00  0.70           H  
ATOM    357 2HG2 ILE A  25      13.414 -20.769 -17.306  1.00  0.70           H  
ATOM    358 3HG2 ILE A  25      14.825 -21.832 -17.134  1.00  0.70           H  
ATOM    359 1HD1 ILE A  25      13.328 -25.423 -15.337  1.00  0.70           H  
ATOM    360 2HD1 ILE A  25      11.937 -24.313 -15.395  1.00  0.70           H  
ATOM    361 3HD1 ILE A  25      13.045 -24.426 -16.784  1.00  0.70           H  
ATOM    362  N   PHE A  26      12.564 -19.052 -15.081  1.00  0.69           N  
ATOM    363  CA  PHE A  26      12.180 -17.762 -15.626  1.00  0.69           C  
ATOM    364  C   PHE A  26      13.154 -16.686 -15.130  1.00  0.69           C  
ATOM    365  O   PHE A  26      13.694 -15.907 -15.924  1.00  0.69           O  
ATOM    366  CB  PHE A  26      10.748 -17.387 -15.234  1.00  0.69           C  
ATOM    367  CG  PHE A  26      10.354 -16.046 -15.794  1.00  0.69           C  
ATOM    368  CD1 PHE A  26       9.817 -15.928 -17.065  1.00  0.69           C  
ATOM    369  CD2 PHE A  26      10.581 -14.902 -15.077  1.00  0.69           C  
ATOM    370  CE1 PHE A  26       9.512 -14.694 -17.582  1.00  0.69           C  
ATOM    371  CE2 PHE A  26      10.280 -13.669 -15.588  1.00  0.69           C  
ATOM    372  CZ  PHE A  26       9.749 -13.562 -16.845  1.00  0.69           C  
ATOM    373  H   PHE A  26      11.898 -19.597 -14.526  1.00  0.69           H  
ATOM    374  HA  PHE A  26      12.245 -17.809 -16.715  1.00  0.69           H  
ATOM    375 1HB  PHE A  26      10.051 -18.141 -15.600  1.00  0.69           H  
ATOM    376 2HB  PHE A  26      10.660 -17.358 -14.152  1.00  0.69           H  
ATOM    377  HD1 PHE A  26       9.642 -16.825 -17.661  1.00  0.69           H  
ATOM    378  HD2 PHE A  26      11.020 -14.986 -14.087  1.00  0.69           H  
ATOM    379  HE1 PHE A  26       9.098 -14.617 -18.583  1.00  0.69           H  
ATOM    380  HE2 PHE A  26      10.475 -12.775 -14.996  1.00  0.69           H  
ATOM    381  HZ  PHE A  26       9.529 -12.585 -17.247  1.00  0.69           H  
ATOM    382  N   TYR A  27      13.389 -16.660 -13.808  1.00  0.68           N  
ATOM    383  CA  TYR A  27      14.265 -15.682 -13.184  1.00  0.68           C  
ATOM    384  C   TYR A  27      15.658 -15.691 -13.777  1.00  0.68           C  
ATOM    385  O   TYR A  27      16.167 -14.640 -14.164  1.00  0.68           O  
ATOM    386  CB  TYR A  27      14.357 -15.934 -11.678  1.00  0.68           C  
ATOM    387  CG  TYR A  27      15.314 -15.030 -10.957  1.00  0.68           C  
ATOM    388  CD1 TYR A  27      14.945 -13.742 -10.638  1.00  0.68           C  
ATOM    389  CD2 TYR A  27      16.565 -15.497 -10.597  1.00  0.68           C  
ATOM    390  CE1 TYR A  27      15.827 -12.933  -9.975  1.00  0.68           C  
ATOM    391  CE2 TYR A  27      17.436 -14.675  -9.930  1.00  0.68           C  
ATOM    392  CZ  TYR A  27      17.068 -13.394  -9.623  1.00  0.68           C  
ATOM    393  OH  TYR A  27      17.933 -12.562  -8.959  1.00  0.68           O  
ATOM    394  H   TYR A  27      12.939 -17.334 -13.190  1.00  0.68           H  
ATOM    395  HA  TYR A  27      13.840 -14.691 -13.350  1.00  0.68           H  
ATOM    396 1HB  TYR A  27      13.369 -15.815 -11.229  1.00  0.68           H  
ATOM    397 2HB  TYR A  27      14.671 -16.966 -11.506  1.00  0.68           H  
ATOM    398  HD1 TYR A  27      13.955 -13.367 -10.911  1.00  0.68           H  
ATOM    399  HD2 TYR A  27      16.855 -16.518 -10.843  1.00  0.68           H  
ATOM    400  HE1 TYR A  27      15.544 -11.927  -9.722  1.00  0.68           H  
ATOM    401  HE2 TYR A  27      18.425 -15.038  -9.642  1.00  0.68           H  
ATOM    402  HH  TYR A  27      18.726 -13.065  -8.669  1.00  0.68           H  
ATOM    403  N   LYS A  28      16.282 -16.870 -13.854  1.00  0.68           N  
ATOM    404  CA  LYS A  28      17.635 -16.975 -14.379  1.00  0.68           C  
ATOM    405  C   LYS A  28      17.749 -16.527 -15.828  1.00  0.68           C  
ATOM    406  O   LYS A  28      18.739 -15.893 -16.214  1.00  0.68           O  
ATOM    407  CB  LYS A  28      18.137 -18.398 -14.189  1.00  0.68           C  
ATOM    408  CG  LYS A  28      18.455 -18.698 -12.727  1.00  0.68           C  
ATOM    409  CD  LYS A  28      18.845 -20.134 -12.487  1.00  0.68           C  
ATOM    410  CE  LYS A  28      19.237 -20.332 -11.023  1.00  0.68           C  
ATOM    411  NZ  LYS A  28      19.402 -21.768 -10.668  1.00  0.68           N  
ATOM    412  H   LYS A  28      15.821 -17.723 -13.527  1.00  0.68           H  
ATOM    413  HA  LYS A  28      18.271 -16.323 -13.782  1.00  0.68           H  
ATOM    414 1HB  LYS A  28      17.363 -19.101 -14.518  1.00  0.68           H  
ATOM    415 2HB  LYS A  28      19.025 -18.569 -14.793  1.00  0.68           H  
ATOM    416 1HG  LYS A  28      19.266 -18.052 -12.396  1.00  0.68           H  
ATOM    417 2HG  LYS A  28      17.576 -18.479 -12.121  1.00  0.68           H  
ATOM    418 1HD  LYS A  28      17.987 -20.781 -12.704  1.00  0.68           H  
ATOM    419 2HD  LYS A  28      19.674 -20.417 -13.131  1.00  0.68           H  
ATOM    420 1HE  LYS A  28      20.176 -19.817 -10.843  1.00  0.68           H  
ATOM    421 2HE  LYS A  28      18.471 -19.895 -10.388  1.00  0.68           H  
ATOM    422 1HZ  LYS A  28      19.648 -21.846  -9.696  1.00  0.68           H  
ATOM    423 2HZ  LYS A  28      18.487 -22.232 -10.818  1.00  0.68           H  
ATOM    424 3HZ  LYS A  28      20.104 -22.199 -11.237  1.00  0.68           H  
ATOM    425  N   ILE A  29      16.737 -16.807 -16.642  1.00  0.69           N  
ATOM    426  CA  ILE A  29      16.802 -16.357 -18.019  1.00  0.69           C  
ATOM    427  C   ILE A  29      16.742 -14.837 -18.080  1.00  0.69           C  
ATOM    428  O   ILE A  29      17.530 -14.220 -18.801  1.00  0.69           O  
ATOM    429  CB  ILE A  29      15.724 -16.997 -18.888  1.00  0.69           C  
ATOM    430  CG1 ILE A  29      16.020 -18.487 -18.991  1.00  0.69           C  
ATOM    431  CG2 ILE A  29      15.764 -16.351 -20.303  1.00  0.69           C  
ATOM    432  CD1 ILE A  29      14.916 -19.265 -19.551  1.00  0.69           C  
ATOM    433  H   ILE A  29      15.932 -17.350 -16.314  1.00  0.69           H  
ATOM    434  HA  ILE A  29      17.762 -16.667 -18.428  1.00  0.69           H  
ATOM    435  HB  ILE A  29      14.744 -16.875 -18.420  1.00  0.69           H  
ATOM    436 1HG1 ILE A  29      16.897 -18.627 -19.622  1.00  0.69           H  
ATOM    437 2HG1 ILE A  29      16.242 -18.874 -17.995  1.00  0.69           H  
ATOM    438 1HG2 ILE A  29      15.021 -16.816 -20.946  1.00  0.69           H  
ATOM    439 2HG2 ILE A  29      15.559 -15.281 -20.218  1.00  0.69           H  
ATOM    440 3HG2 ILE A  29      16.753 -16.496 -20.740  1.00  0.69           H  
ATOM    441 1HD1 ILE A  29      15.188 -20.318 -19.592  1.00  0.69           H  
ATOM    442 2HD1 ILE A  29      14.069 -19.133 -18.896  1.00  0.69           H  
ATOM    443 3HD1 ILE A  29      14.679 -18.908 -20.551  1.00  0.69           H  
ATOM    444  N   VAL A  30      15.828 -14.224 -17.306  1.00  0.70           N  
ATOM    445  CA  VAL A  30      15.723 -12.763 -17.290  1.00  0.70           C  
ATOM    446  C   VAL A  30      16.999 -12.142 -16.698  1.00  0.70           C  
ATOM    447  O   VAL A  30      17.446 -11.095 -17.132  1.00  0.70           O  
ATOM    448  CB  VAL A  30      14.509 -12.247 -16.481  1.00  0.70           C  
ATOM    449  CG1 VAL A  30      14.566 -10.721 -16.405  1.00  0.70           C  
ATOM    450  CG2 VAL A  30      13.242 -12.661 -17.118  1.00  0.70           C  
ATOM    451  H   VAL A  30      15.195 -14.784 -16.730  1.00  0.70           H  
ATOM    452  HA  VAL A  30      15.615 -12.419 -18.317  1.00  0.70           H  
ATOM    453  HB  VAL A  30      14.567 -12.641 -15.461  1.00  0.70           H  
ATOM    454 1HG1 VAL A  30      13.735 -10.352 -15.820  1.00  0.70           H  
ATOM    455 2HG1 VAL A  30      15.491 -10.413 -15.955  1.00  0.70           H  
ATOM    456 3HG1 VAL A  30      14.508 -10.313 -17.404  1.00  0.70           H  
ATOM    457 1HG2 VAL A  30      12.425 -12.274 -16.536  1.00  0.70           H  
ATOM    458 2HG2 VAL A  30      13.186 -12.266 -18.133  1.00  0.70           H  
ATOM    459 3HG2 VAL A  30      13.200 -13.735 -17.140  1.00  0.70           H  
ATOM    460  N   LYS A  31      17.556 -12.744 -15.657  1.00  0.73           N  
ATOM    461  CA  LYS A  31      18.782 -12.237 -15.046  1.00  0.73           C  
ATOM    462  C   LYS A  31      19.944 -12.193 -16.038  1.00  0.73           C  
ATOM    463  O   LYS A  31      20.635 -11.171 -16.180  1.00  0.73           O  
ATOM    464  CB  LYS A  31      19.134 -13.127 -13.844  1.00  0.73           C  
ATOM    465  CG  LYS A  31      20.387 -12.768 -13.060  1.00  0.73           C  
ATOM    466  CD  LYS A  31      20.554 -13.713 -11.854  1.00  0.73           C  
ATOM    467  CE  LYS A  31      21.871 -13.489 -11.124  1.00  0.73           C  
ATOM    468  NZ  LYS A  31      22.045 -14.384  -9.966  1.00  0.73           N  
ATOM    469  H   LYS A  31      17.131 -13.586 -15.281  1.00  0.73           H  
ATOM    470  HA  LYS A  31      18.618 -11.223 -14.704  1.00  0.73           H  
ATOM    471 1HB  LYS A  31      18.295 -13.152 -13.151  1.00  0.73           H  
ATOM    472 2HB  LYS A  31      19.271 -14.143 -14.199  1.00  0.73           H  
ATOM    473 1HG  LYS A  31      21.264 -12.838 -13.703  1.00  0.73           H  
ATOM    474 2HG  LYS A  31      20.305 -11.753 -12.696  1.00  0.73           H  
ATOM    475 1HD  LYS A  31      19.753 -13.518 -11.149  1.00  0.73           H  
ATOM    476 2HD  LYS A  31      20.488 -14.748 -12.181  1.00  0.73           H  
ATOM    477 1HE  LYS A  31      22.674 -13.649 -11.815  1.00  0.73           H  
ATOM    478 2HE  LYS A  31      21.912 -12.491 -10.763  1.00  0.73           H  
ATOM    479 1HZ  LYS A  31      22.924 -14.200  -9.506  1.00  0.73           H  
ATOM    480 2HZ  LYS A  31      21.302 -14.204  -9.286  1.00  0.73           H  
ATOM    481 3HZ  LYS A  31      22.016 -15.342 -10.243  1.00  0.73           H  
ATOM    482  N   HIS A  32      20.160 -13.301 -16.734  1.00  0.76           N  
ATOM    483  CA  HIS A  32      21.274 -13.419 -17.657  1.00  0.76           C  
ATOM    484  C   HIS A  32      21.042 -12.689 -19.014  1.00  0.76           C  
ATOM    485  O   HIS A  32      21.877 -11.875 -19.438  1.00  0.76           O  
ATOM    486  CB  HIS A  32      21.563 -14.914 -17.839  1.00  0.76           C  
ATOM    487  CG  HIS A  32      22.806 -15.244 -18.562  1.00  0.76           C  
ATOM    488  ND1 HIS A  32      24.059 -14.964 -18.052  1.00  0.76           N  
ATOM    489  CD2 HIS A  32      23.007 -15.868 -19.724  1.00  0.76           C  
ATOM    490  CE1 HIS A  32      24.978 -15.380 -18.897  1.00  0.76           C  
ATOM    491  NE2 HIS A  32      24.372 -15.933 -19.924  1.00  0.76           N  
ATOM    492  H   HIS A  32      19.552 -14.112 -16.591  1.00  0.76           H  
ATOM    493  HA  HIS A  32      22.156 -12.977 -17.196  1.00  0.76           H  
ATOM    494 1HB  HIS A  32      21.577 -15.397 -16.871  1.00  0.76           H  
ATOM    495 2HB  HIS A  32      20.733 -15.360 -18.389  1.00  0.76           H  
ATOM    496  HD2 HIS A  32      22.229 -16.245 -20.385  1.00  0.76           H  
ATOM    497  HE1 HIS A  32      26.055 -15.285 -18.766  1.00  0.76           H  
ATOM    498  HE2 HIS A  32      24.844 -16.345 -20.753  1.00  0.76           H  
ATOM    499  N   HIS A  33      19.911 -12.995 -19.680  1.00  0.80           N  
ATOM    500  CA  HIS A  33      19.468 -12.527 -21.017  1.00  0.80           C  
ATOM    501  C   HIS A  33      20.270 -12.923 -22.268  1.00  0.80           C  
ATOM    502  O   HIS A  33      19.846 -12.605 -23.379  1.00  0.80           O  
ATOM    503  CB  HIS A  33      19.343 -10.995 -21.096  1.00  0.80           C  
ATOM    504  CG  HIS A  33      18.264 -10.379 -20.338  1.00  0.80           C  
ATOM    505  ND1 HIS A  33      16.939 -10.600 -20.639  1.00  0.80           N  
ATOM    506  CD2 HIS A  33      18.276  -9.522 -19.318  1.00  0.80           C  
ATOM    507  CE1 HIS A  33      16.184  -9.919 -19.820  1.00  0.80           C  
ATOM    508  NE2 HIS A  33      16.962  -9.257 -19.001  1.00  0.80           N  
ATOM    509  H   HIS A  33      19.252 -13.621 -19.221  1.00  0.80           H  
ATOM    510  HA  HIS A  33      18.467 -12.917 -21.157  1.00  0.80           H  
ATOM    511 1HB  HIS A  33      20.271 -10.535 -20.777  1.00  0.80           H  
ATOM    512 2HB  HIS A  33      19.196 -10.722 -22.132  1.00  0.80           H  
ATOM    513  HD2 HIS A  33      19.157  -9.120 -18.818  1.00  0.80           H  
ATOM    514  HE1 HIS A  33      15.098  -9.911 -19.818  1.00  0.80           H  
ATOM    515  HE2 HIS A  33      16.656  -8.656 -18.254  1.00  0.80           H  
ATOM    516  N   GLU A  34      21.322 -13.723 -22.143  1.00  0.83           N  
ATOM    517  CA  GLU A  34      22.092 -14.131 -23.332  1.00  0.83           C  
ATOM    518  C   GLU A  34      21.247 -14.885 -24.365  1.00  0.83           C  
ATOM    519  O   GLU A  34      21.426 -14.714 -25.570  1.00  0.83           O  
ATOM    520  CB  GLU A  34      23.289 -14.993 -22.942  1.00  0.83           C  
ATOM    521  CG  GLU A  34      24.220 -15.363 -24.079  1.00  0.83           C  
ATOM    522  CD  GLU A  34      25.455 -16.191 -23.648  1.00  0.83           C  
ATOM    523  OE1 GLU A  34      25.598 -16.535 -22.479  1.00  0.83           O  
ATOM    524  OE2 GLU A  34      26.260 -16.465 -24.510  1.00  0.83           O  
ATOM    525  H   GLU A  34      21.629 -13.993 -21.219  1.00  0.83           H  
ATOM    526  HA  GLU A  34      22.471 -13.226 -23.811  1.00  0.83           H  
ATOM    527 1HB  GLU A  34      23.871 -14.478 -22.183  1.00  0.83           H  
ATOM    528 2HB  GLU A  34      22.932 -15.929 -22.536  1.00  0.83           H  
ATOM    529 1HG  GLU A  34      23.652 -15.941 -24.810  1.00  0.83           H  
ATOM    530 2HG  GLU A  34      24.555 -14.447 -24.566  1.00  0.83           H  
ATOM    531  N   GLU A  35      20.322 -15.713 -23.879  1.00  0.86           N  
ATOM    532  CA  GLU A  35      19.467 -16.524 -24.735  1.00  0.86           C  
ATOM    533  C   GLU A  35      18.195 -15.831 -25.169  1.00  0.86           C  
ATOM    534  O   GLU A  35      17.426 -16.382 -25.958  1.00  0.86           O  
ATOM    535  CB  GLU A  35      19.081 -17.825 -24.026  1.00  0.86           C  
ATOM    536  CG  GLU A  35      20.239 -18.769 -23.770  1.00  0.86           C  
ATOM    537  CD  GLU A  35      20.800 -19.296 -25.072  1.00  0.86           C  
ATOM    538  OE1 GLU A  35      20.025 -19.424 -26.004  1.00  0.86           O  
ATOM    539  OE2 GLU A  35      21.973 -19.585 -25.136  1.00  0.86           O  
ATOM    540  H   GLU A  35      20.223 -15.789 -22.880  1.00  0.86           H  
ATOM    541  HA  GLU A  35      20.035 -16.774 -25.633  1.00  0.86           H  
ATOM    542 1HB  GLU A  35      18.618 -17.589 -23.066  1.00  0.86           H  
ATOM    543 2HB  GLU A  35      18.340 -18.355 -24.625  1.00  0.86           H  
ATOM    544 1HG  GLU A  35      21.025 -18.235 -23.231  1.00  0.86           H  
ATOM    545 2HG  GLU A  35      19.901 -19.600 -23.151  1.00  0.86           H  
ATOM    546  N   VAL A  36      17.952 -14.621 -24.703  1.00  0.88           N  
ATOM    547  CA  VAL A  36      16.693 -14.020 -25.063  1.00  0.88           C  
ATOM    548  C   VAL A  36      16.474 -13.831 -26.560  1.00  0.88           C  
ATOM    549  O   VAL A  36      15.368 -14.061 -27.013  1.00  0.88           O  
ATOM    550  CB  VAL A  36      16.398 -12.775 -24.275  1.00  0.88           C  
ATOM    551  CG1 VAL A  36      15.277 -12.143 -24.858  1.00  0.88           C  
ATOM    552  CG2 VAL A  36      16.029 -13.194 -22.869  1.00  0.88           C  
ATOM    553  H   VAL A  36      18.618 -14.118 -24.117  1.00  0.88           H  
ATOM    554  HA  VAL A  36      15.924 -14.711 -24.725  1.00  0.88           H  
ATOM    555  HB  VAL A  36      17.249 -12.096 -24.266  1.00  0.88           H  
ATOM    556 1HG1 VAL A  36      15.041 -11.269 -24.272  1.00  0.88           H  
ATOM    557 2HG1 VAL A  36      15.522 -11.869 -25.871  1.00  0.88           H  
ATOM    558 3HG1 VAL A  36      14.446 -12.832 -24.854  1.00  0.88           H  
ATOM    559 1HG2 VAL A  36      15.777 -12.320 -22.285  1.00  0.88           H  
ATOM    560 2HG2 VAL A  36      15.169 -13.864 -22.904  1.00  0.88           H  
ATOM    561 3HG2 VAL A  36      16.860 -13.711 -22.419  1.00  0.88           H  
ATOM    562  N   PRO A  37      17.451 -13.424 -27.379  1.00  0.88           N  
ATOM    563  CA  PRO A  37      17.313 -13.320 -28.827  1.00  0.88           C  
ATOM    564  C   PRO A  37      16.891 -14.648 -29.485  1.00  0.88           C  
ATOM    565  O   PRO A  37      16.409 -14.647 -30.615  1.00  0.88           O  
ATOM    566  CB  PRO A  37      18.718 -12.907 -29.256  1.00  0.88           C  
ATOM    567  CG  PRO A  37      19.288 -12.208 -28.025  1.00  0.88           C  
ATOM    568  CD  PRO A  37      18.749 -12.956 -26.869  1.00  0.88           C  
ATOM    569  HA  PRO A  37      16.588 -12.536 -29.072  1.00  0.88           H  
ATOM    570 1HB  PRO A  37      19.294 -13.797 -29.552  1.00  0.88           H  
ATOM    571 2HB  PRO A  37      18.660 -12.249 -30.141  1.00  0.88           H  
ATOM    572 1HG  PRO A  37      20.385 -12.242 -28.041  1.00  0.88           H  
ATOM    573 2HG  PRO A  37      18.992 -11.152 -28.009  1.00  0.88           H  
ATOM    574 1HD  PRO A  37      19.424 -13.789 -26.681  1.00  0.88           H  
ATOM    575 2HD  PRO A  37      18.651 -12.288 -26.012  1.00  0.88           H  
ATOM    576  N   ASN A  38      17.105 -15.789 -28.808  1.00  0.87           N  
ATOM    577  CA  ASN A  38      16.707 -17.076 -29.366  1.00  0.87           C  
ATOM    578  C   ASN A  38      15.283 -17.396 -28.903  1.00  0.87           C  
ATOM    579  O   ASN A  38      14.490 -17.990 -29.638  1.00  0.87           O  
ATOM    580  CB  ASN A  38      17.682 -18.164 -28.942  1.00  0.87           C  
ATOM    581  CG  ASN A  38      19.050 -17.970 -29.555  1.00  0.87           C  
ATOM    582  OD1 ASN A  38      19.172 -17.468 -30.682  1.00  0.87           O  
ATOM    583  ND2 ASN A  38      20.084 -18.358 -28.842  1.00  0.87           N  
ATOM    584  H   ASN A  38      17.497 -15.792 -27.872  1.00  0.87           H  
ATOM    585  HA  ASN A  38      16.695 -17.008 -30.453  1.00  0.87           H  
ATOM    586 1HB  ASN A  38      17.782 -18.163 -27.852  1.00  0.87           H  
ATOM    587 2HB  ASN A  38      17.294 -19.137 -29.234  1.00  0.87           H  
ATOM    588 1HD2 ASN A  38      21.008 -18.249 -29.202  1.00  0.87           H  
ATOM    589 2HD2 ASN A  38      19.962 -18.774 -27.914  1.00  0.87           H  
ATOM    590  N   VAL A  39      14.962 -16.960 -27.683  1.00  0.86           N  
ATOM    591  CA  VAL A  39      13.654 -17.178 -27.065  1.00  0.86           C  
ATOM    592  C   VAL A  39      12.596 -16.258 -27.693  1.00  0.86           C  
ATOM    593  O   VAL A  39      11.464 -16.666 -27.965  1.00  0.86           O  
ATOM    594  CB  VAL A  39      13.714 -16.883 -25.551  1.00  0.86           C  
ATOM    595  CG1 VAL A  39      12.370 -16.993 -24.972  1.00  0.86           C  
ATOM    596  CG2 VAL A  39      14.672 -17.829 -24.836  1.00  0.86           C  
ATOM    597  H   VAL A  39      15.685 -16.492 -27.138  1.00  0.86           H  
ATOM    598  HA  VAL A  39      13.362 -18.217 -27.222  1.00  0.86           H  
ATOM    599  HB  VAL A  39      14.049 -15.862 -25.413  1.00  0.86           H  
ATOM    600 1HG1 VAL A  39      12.443 -16.769 -23.941  1.00  0.86           H  
ATOM    601 2HG1 VAL A  39      11.680 -16.311 -25.455  1.00  0.86           H  
ATOM    602 3HG1 VAL A  39      12.020 -17.992 -25.099  1.00  0.86           H  
ATOM    603 1HG2 VAL A  39      14.702 -17.584 -23.774  1.00  0.86           H  
ATOM    604 2HG2 VAL A  39      14.344 -18.831 -24.957  1.00  0.86           H  
ATOM    605 3HG2 VAL A  39      15.656 -17.738 -25.251  1.00  0.86           H  
ATOM    606  N   ILE A  40      12.985 -14.996 -27.898  1.00  0.83           N  
ATOM    607  CA  ILE A  40      12.136 -13.952 -28.445  1.00  0.83           C  
ATOM    608  C   ILE A  40      12.792 -13.219 -29.627  1.00  0.83           C  
ATOM    609  O   ILE A  40      13.033 -12.005 -29.527  1.00  0.83           O  
ATOM    610  CB  ILE A  40      11.936 -12.866 -27.396  1.00  0.83           C  
ATOM    611  CG1 ILE A  40      11.532 -13.448 -26.087  1.00  0.83           C  
ATOM    612  CG2 ILE A  40      10.916 -11.870 -27.888  1.00  0.83           C  
ATOM    613  CD1 ILE A  40      11.426 -12.437 -25.059  1.00  0.83           C  
ATOM    614  H   ILE A  40      13.928 -14.753 -27.644  1.00  0.83           H  
ATOM    615  HA  ILE A  40      11.177 -14.375 -28.728  1.00  0.83           H  
ATOM    616  HB  ILE A  40      12.888 -12.368 -27.238  1.00  0.83           H  
ATOM    617 1HG1 ILE A  40      10.578 -13.958 -26.192  1.00  0.83           H  
ATOM    618 2HG1 ILE A  40      12.278 -14.148 -25.762  1.00  0.83           H  
ATOM    619 1HG2 ILE A  40      10.797 -11.083 -27.154  1.00  0.83           H  
ATOM    620 2HG2 ILE A  40      11.238 -11.443 -28.829  1.00  0.83           H  
ATOM    621 3HG2 ILE A  40       9.958 -12.378 -28.032  1.00  0.83           H  
ATOM    622 1HD1 ILE A  40      11.131 -12.886 -24.124  1.00  0.83           H  
ATOM    623 2HD1 ILE A  40      12.365 -11.928 -24.931  1.00  0.83           H  
ATOM    624 3HD1 ILE A  40      10.689 -11.742 -25.381  1.00  0.83           H  
ATOM    625  N   PRO A  41      12.947 -13.871 -30.791  1.00  0.81           N  
ATOM    626  CA  PRO A  41      13.648 -13.380 -31.969  1.00  0.81           C  
ATOM    627  C   PRO A  41      12.951 -12.230 -32.680  1.00  0.81           C  
ATOM    628  O   PRO A  41      13.549 -11.549 -33.510  1.00  0.81           O  
ATOM    629  CB  PRO A  41      13.689 -14.617 -32.867  1.00  0.81           C  
ATOM    630  CG  PRO A  41      12.505 -15.448 -32.441  1.00  0.81           C  
ATOM    631  CD  PRO A  41      12.390 -15.230 -30.961  1.00  0.81           C  
ATOM    632  HA  PRO A  41      14.667 -13.080 -31.673  1.00  0.81           H  
ATOM    633 1HB  PRO A  41      13.648 -14.314 -33.922  1.00  0.81           H  
ATOM    634 2HB  PRO A  41      14.650 -15.140 -32.717  1.00  0.81           H  
ATOM    635 1HG  PRO A  41      11.604 -15.136 -32.986  1.00  0.81           H  
ATOM    636 2HG  PRO A  41      12.679 -16.505 -32.691  1.00  0.81           H  
ATOM    637 1HD  PRO A  41      11.339 -15.295 -30.671  1.00  0.81           H  
ATOM    638 2HD  PRO A  41      13.014 -15.971 -30.450  1.00  0.81           H  
ATOM    639  N   HIS A  42      11.673 -12.020 -32.385  1.00  0.77           N  
ATOM    640  CA  HIS A  42      10.953 -10.960 -33.066  1.00  0.77           C  
ATOM    641  C   HIS A  42      11.115  -9.612 -32.375  1.00  0.77           C  
ATOM    642  O   HIS A  42      10.742  -8.584 -32.938  1.00  0.77           O  
ATOM    643  CB  HIS A  42       9.470 -11.299 -33.157  1.00  0.77           C  
ATOM    644  CG  HIS A  42       8.805 -11.365 -31.842  1.00  0.77           C  
ATOM    645  ND1 HIS A  42       8.419 -10.236 -31.142  1.00  0.77           N  
ATOM    646  CD2 HIS A  42       8.456 -12.417 -31.081  1.00  0.77           C  
ATOM    647  CE1 HIS A  42       7.856 -10.604 -30.008  1.00  0.77           C  
ATOM    648  NE2 HIS A  42       7.864 -11.917 -29.956  1.00  0.77           N  
ATOM    649  H   HIS A  42      11.199 -12.589 -31.704  1.00  0.77           H  
ATOM    650  HA  HIS A  42      11.335 -10.857 -34.082  1.00  0.77           H  
ATOM    651 1HB  HIS A  42       8.961 -10.549 -33.762  1.00  0.77           H  
ATOM    652 2HB  HIS A  42       9.347 -12.261 -33.652  1.00  0.77           H  
ATOM    653  HD2 HIS A  42       8.609 -13.470 -31.315  1.00  0.77           H  
ATOM    654  HE1 HIS A  42       7.453  -9.939 -29.245  1.00  0.77           H  
ATOM    655  HE2 HIS A  42       7.492 -12.493 -29.193  1.00  0.77           H  
ATOM    656  N   PHE A  43      11.634  -9.610 -31.143  1.00  0.73           N  
ATOM    657  CA  PHE A  43      11.811  -8.349 -30.431  1.00  0.73           C  
ATOM    658  C   PHE A  43      13.290  -8.130 -30.217  1.00  0.73           C  
ATOM    659  O   PHE A  43      13.815  -7.057 -30.496  1.00  0.73           O  
ATOM    660  CB  PHE A  43      11.072  -8.305 -29.086  1.00  0.73           C  
ATOM    661  CG  PHE A  43      11.132  -6.929 -28.366  1.00  0.73           C  
ATOM    662  CD1 PHE A  43      10.306  -5.880 -28.742  1.00  0.73           C  
ATOM    663  CD2 PHE A  43      11.999  -6.703 -27.326  1.00  0.73           C  
ATOM    664  CE1 PHE A  43      10.358  -4.659 -28.082  1.00  0.73           C  
ATOM    665  CE2 PHE A  43      12.052  -5.498 -26.663  1.00  0.73           C  
ATOM    666  CZ  PHE A  43      11.221  -4.476 -27.043  1.00  0.73           C  
ATOM    667  H   PHE A  43      11.951 -10.478 -30.717  1.00  0.73           H  
ATOM    668  HA  PHE A  43      11.429  -7.532 -31.046  1.00  0.73           H  
ATOM    669 1HB  PHE A  43      10.029  -8.568 -29.236  1.00  0.73           H  
ATOM    670 2HB  PHE A  43      11.500  -9.043 -28.418  1.00  0.73           H  
ATOM    671  HD1 PHE A  43       9.609  -6.019 -29.572  1.00  0.73           H  
ATOM    672  HD2 PHE A  43      12.638  -7.480 -27.037  1.00  0.73           H  
ATOM    673  HE1 PHE A  43       9.704  -3.848 -28.393  1.00  0.73           H  
ATOM    674  HE2 PHE A  43      12.754  -5.358 -25.840  1.00  0.73           H  
ATOM    675  HZ  PHE A  43      11.260  -3.523 -26.526  1.00  0.73           H  
ATOM    676  N   PHE A  44      13.987  -9.152 -29.728  1.00  0.69           N  
ATOM    677  CA  PHE A  44      15.398  -8.979 -29.436  1.00  0.69           C  
ATOM    678  C   PHE A  44      16.255  -9.439 -30.588  1.00  0.69           C  
ATOM    679  O   PHE A  44      16.031 -10.507 -31.155  1.00  0.69           O  
ATOM    680  CB  PHE A  44      15.785  -9.776 -28.208  1.00  0.69           C  
ATOM    681  CG  PHE A  44      15.294  -9.266 -26.931  1.00  0.69           C  
ATOM    682  CD1 PHE A  44      14.028  -9.582 -26.488  1.00  0.69           C  
ATOM    683  CD2 PHE A  44      16.119  -8.516 -26.125  1.00  0.69           C  
ATOM    684  CE1 PHE A  44      13.589  -9.141 -25.256  1.00  0.69           C  
ATOM    685  CE2 PHE A  44      15.693  -8.082 -24.904  1.00  0.69           C  
ATOM    686  CZ  PHE A  44      14.422  -8.389 -24.462  1.00  0.69           C  
ATOM    687  H   PHE A  44      13.553 -10.059 -29.555  1.00  0.69           H  
ATOM    688  HA  PHE A  44      15.597  -7.924 -29.253  1.00  0.69           H  
ATOM    689 1HB  PHE A  44      15.390 -10.784 -28.319  1.00  0.69           H  
ATOM    690 2HB  PHE A  44      16.868  -9.854 -28.152  1.00  0.69           H  
ATOM    691  HD1 PHE A  44      13.381 -10.185 -27.119  1.00  0.69           H  
ATOM    692  HD2 PHE A  44      17.131  -8.280 -26.469  1.00  0.69           H  
ATOM    693  HE1 PHE A  44      12.595  -9.398 -24.917  1.00  0.69           H  
ATOM    694  HE2 PHE A  44      16.360  -7.509 -24.283  1.00  0.69           H  
ATOM    695  HZ  PHE A  44      14.086  -8.046 -23.486  1.00  0.69           H  
ATOM    696  N   THR A  45      17.275  -8.655 -30.896  1.00  0.66           N  
ATOM    697  CA  THR A  45      18.200  -9.018 -31.948  1.00  0.66           C  
ATOM    698  C   THR A  45      19.532  -9.418 -31.315  1.00  0.66           C  
ATOM    699  O   THR A  45      20.304 -10.186 -31.893  1.00  0.66           O  
ATOM    700  CB  THR A  45      18.373  -7.843 -32.919  1.00  0.66           C  
ATOM    701  OG1 THR A  45      18.953  -6.747 -32.231  1.00  0.66           O  
ATOM    702  CG2 THR A  45      16.999  -7.411 -33.432  1.00  0.66           C  
ATOM    703  H   THR A  45      17.405  -7.778 -30.406  1.00  0.66           H  
ATOM    704  HA  THR A  45      17.807  -9.874 -32.496  1.00  0.66           H  
ATOM    705  HB  THR A  45      19.010  -8.134 -33.752  1.00  0.66           H  
ATOM    706  HG1 THR A  45      18.533  -6.671 -31.352  1.00  0.66           H  
ATOM    707 1HG2 THR A  45      17.112  -6.568 -34.111  1.00  0.66           H  
ATOM    708 2HG2 THR A  45      16.527  -8.242 -33.956  1.00  0.66           H  
ATOM    709 3HG2 THR A  45      16.372  -7.113 -32.590  1.00  0.66           H  
ATOM    710  N   GLY A  46      19.758  -8.958 -30.079  1.00  0.64           N  
ATOM    711  CA  GLY A  46      20.976  -9.309 -29.361  1.00  0.64           C  
ATOM    712  C   GLY A  46      21.170  -8.581 -28.030  1.00  0.64           C  
ATOM    713  O   GLY A  46      20.764  -7.429 -27.854  1.00  0.64           O  
ATOM    714  H   GLY A  46      19.100  -8.298 -29.677  1.00  0.64           H  
ATOM    715 1HA  GLY A  46      21.012 -10.379 -29.205  1.00  0.64           H  
ATOM    716 2HA  GLY A  46      21.824  -9.079 -30.004  1.00  0.64           H  
ATOM    717  N   VAL A  47      21.813  -9.275 -27.091  1.00  0.63           N  
ATOM    718  CA  VAL A  47      22.158  -8.712 -25.787  1.00  0.63           C  
ATOM    719  C   VAL A  47      23.641  -8.958 -25.542  1.00  0.63           C  
ATOM    720  O   VAL A  47      24.115 -10.089 -25.673  1.00  0.63           O  
ATOM    721  CB  VAL A  47      21.312  -9.315 -24.640  1.00  0.63           C  
ATOM    722  CG1 VAL A  47      21.757  -8.704 -23.306  1.00  0.63           C  
ATOM    723  CG2 VAL A  47      19.794  -9.049 -24.891  1.00  0.63           C  
ATOM    724  H   VAL A  47      22.097 -10.225 -27.292  1.00  0.63           H  
ATOM    725  HA  VAL A  47      21.982  -7.638 -25.807  1.00  0.63           H  
ATOM    726  HB  VAL A  47      21.484 -10.393 -24.587  1.00  0.63           H  
ATOM    727 1HG1 VAL A  47      21.176  -9.124 -22.498  1.00  0.63           H  
ATOM    728 2HG1 VAL A  47      22.810  -8.916 -23.136  1.00  0.63           H  
ATOM    729 3HG1 VAL A  47      21.611  -7.638 -23.340  1.00  0.63           H  
ATOM    730 1HG2 VAL A  47      19.205  -9.476 -24.085  1.00  0.63           H  
ATOM    731 2HG2 VAL A  47      19.618  -7.973 -24.935  1.00  0.63           H  
ATOM    732 3HG2 VAL A  47      19.489  -9.503 -25.830  1.00  0.63           H  
ATOM    733  N   GLN A  48      24.368  -7.905 -25.194  1.00  0.63           N  
ATOM    734  CA  GLN A  48      25.804  -8.003 -24.966  1.00  0.63           C  
ATOM    735  C   GLN A  48      26.239  -7.431 -23.634  1.00  0.63           C  
ATOM    736  O   GLN A  48      25.936  -6.293 -23.286  1.00  0.63           O  
ATOM    737  CB  GLN A  48      26.564  -7.293 -26.094  1.00  0.63           C  
ATOM    738  CG  GLN A  48      28.093  -7.222 -25.932  1.00  0.63           C  
ATOM    739  CD  GLN A  48      28.797  -8.582 -26.055  1.00  0.63           C  
ATOM    740  OE1 GLN A  48      28.683  -9.270 -27.082  1.00  0.63           O  
ATOM    741  NE2 GLN A  48      29.541  -8.965 -25.014  1.00  0.63           N  
ATOM    742  H   GLN A  48      23.904  -7.001 -25.110  1.00  0.63           H  
ATOM    743  HA  GLN A  48      26.081  -9.056 -24.976  1.00  0.63           H  
ATOM    744 1HB  GLN A  48      26.355  -7.797 -27.037  1.00  0.63           H  
ATOM    745 2HB  GLN A  48      26.193  -6.269 -26.185  1.00  0.63           H  
ATOM    746 1HG  GLN A  48      28.490  -6.569 -26.707  1.00  0.63           H  
ATOM    747 2HG  GLN A  48      28.324  -6.806 -24.955  1.00  0.63           H  
ATOM    748 1HE2 GLN A  48      30.031  -9.834 -25.038  1.00  0.63           H  
ATOM    749 2HE2 GLN A  48      29.623  -8.354 -24.189  1.00  0.63           H  
ATOM    750  N   VAL A  49      26.945  -8.225 -22.859  1.00  0.65           N  
ATOM    751  CA  VAL A  49      27.455  -7.702 -21.606  1.00  0.65           C  
ATOM    752  C   VAL A  49      28.638  -6.792 -21.913  1.00  0.65           C  
ATOM    753  O   VAL A  49      29.522  -7.168 -22.691  1.00  0.65           O  
ATOM    754  CB  VAL A  49      27.876  -8.837 -20.674  1.00  0.65           C  
ATOM    755  CG1 VAL A  49      28.497  -8.265 -19.462  1.00  0.65           C  
ATOM    756  CG2 VAL A  49      26.666  -9.671 -20.317  1.00  0.65           C  
ATOM    757  H   VAL A  49      27.154  -9.172 -23.148  1.00  0.65           H  
ATOM    758  HA  VAL A  49      26.680  -7.118 -21.116  1.00  0.65           H  
ATOM    759  HB  VAL A  49      28.616  -9.467 -21.166  1.00  0.65           H  
ATOM    760 1HG1 VAL A  49      28.784  -9.073 -18.800  1.00  0.65           H  
ATOM    761 2HG1 VAL A  49      29.378  -7.683 -19.722  1.00  0.65           H  
ATOM    762 3HG1 VAL A  49      27.789  -7.631 -18.984  1.00  0.65           H  
ATOM    763 1HG2 VAL A  49      26.968 -10.476 -19.655  1.00  0.65           H  
ATOM    764 2HG2 VAL A  49      25.952  -9.052 -19.827  1.00  0.65           H  
ATOM    765 3HG2 VAL A  49      26.225 -10.088 -21.223  1.00  0.65           H  
ATOM    766  N   THR A  50      28.640  -5.581 -21.353  1.00  0.67           N  
ATOM    767  CA  THR A  50      29.720  -4.648 -21.643  1.00  0.67           C  
ATOM    768  C   THR A  50      30.653  -4.456 -20.445  1.00  0.67           C  
ATOM    769  O   THR A  50      31.839  -4.163 -20.614  1.00  0.67           O  
ATOM    770  CB  THR A  50      29.126  -3.298 -22.079  1.00  0.67           C  
ATOM    771  OG1 THR A  50      28.347  -2.743 -21.018  1.00  0.67           O  
ATOM    772  CG2 THR A  50      28.199  -3.504 -23.286  1.00  0.67           C  
ATOM    773  H   THR A  50      27.890  -5.303 -20.728  1.00  0.67           H  
ATOM    774  HA  THR A  50      30.311  -5.045 -22.467  1.00  0.67           H  
ATOM    775  HB  THR A  50      29.927  -2.610 -22.342  1.00  0.67           H  
ATOM    776  HG1 THR A  50      27.829  -3.457 -20.584  1.00  0.67           H  
ATOM    777 1HG2 THR A  50      27.775  -2.547 -23.589  1.00  0.67           H  
ATOM    778 2HG2 THR A  50      28.762  -3.930 -24.115  1.00  0.67           H  
ATOM    779 3HG2 THR A  50      27.392  -4.181 -23.013  1.00  0.67           H  
ATOM    780  N   LYS A  51      30.133  -4.667 -19.237  1.00  0.70           N  
ATOM    781  CA  LYS A  51      30.952  -4.549 -18.027  1.00  0.70           C  
ATOM    782  C   LYS A  51      30.397  -5.398 -16.895  1.00  0.70           C  
ATOM    783  O   LYS A  51      29.216  -5.317 -16.577  1.00  0.70           O  
ATOM    784  CB  LYS A  51      31.062  -3.091 -17.570  1.00  0.70           C  
ATOM    785  CG  LYS A  51      31.977  -2.861 -16.374  1.00  0.70           C  
ATOM    786  CD  LYS A  51      32.107  -1.375 -16.055  1.00  0.70           C  
ATOM    787  CE  LYS A  51      33.012  -1.143 -14.855  1.00  0.70           C  
ATOM    788  NZ  LYS A  51      33.145   0.304 -14.533  1.00  0.70           N  
ATOM    789  H   LYS A  51      29.141  -4.867 -19.168  1.00  0.70           H  
ATOM    790  HA  LYS A  51      31.954  -4.914 -18.253  1.00  0.70           H  
ATOM    791 1HB  LYS A  51      31.417  -2.472 -18.395  1.00  0.70           H  
ATOM    792 2HB  LYS A  51      30.078  -2.729 -17.292  1.00  0.70           H  
ATOM    793 1HG  LYS A  51      31.565  -3.370 -15.502  1.00  0.70           H  
ATOM    794 2HG  LYS A  51      32.963  -3.273 -16.584  1.00  0.70           H  
ATOM    795 1HD  LYS A  51      32.512  -0.848 -16.920  1.00  0.70           H  
ATOM    796 2HD  LYS A  51      31.123  -0.969 -15.830  1.00  0.70           H  
ATOM    797 1HE  LYS A  51      32.598  -1.662 -13.992  1.00  0.70           H  
ATOM    798 2HE  LYS A  51      34.001  -1.548 -15.071  1.00  0.70           H  
ATOM    799 1HZ  LYS A  51      33.752   0.417 -13.733  1.00  0.70           H  
ATOM    800 2HZ  LYS A  51      33.539   0.792 -15.325  1.00  0.70           H  
ATOM    801 3HZ  LYS A  51      32.235   0.686 -14.321  1.00  0.70           H  
ATOM    802  N   GLY A  52      31.252  -6.192 -16.259  1.00  0.73           N  
ATOM    803  CA  GLY A  52      30.829  -7.006 -15.122  1.00  0.73           C  
ATOM    804  C   GLY A  52      30.280  -8.333 -15.606  1.00  0.73           C  
ATOM    805  O   GLY A  52      29.821  -8.435 -16.733  1.00  0.73           O  
ATOM    806  H   GLY A  52      32.215  -6.231 -16.566  1.00  0.73           H  
ATOM    807 1HA  GLY A  52      31.676  -7.177 -14.458  1.00  0.73           H  
ATOM    808 2HA  GLY A  52      30.068  -6.477 -14.548  1.00  0.73           H  
ATOM    809  N   ASP A  53      30.334  -9.358 -14.772  1.00  0.74           N  
ATOM    810  CA  ASP A  53      29.774 -10.652 -15.157  1.00  0.74           C  
ATOM    811  C   ASP A  53      28.271 -10.552 -15.415  1.00  0.74           C  
ATOM    812  O   ASP A  53      27.541  -9.906 -14.665  1.00  0.74           O  
ATOM    813  CB  ASP A  53      30.036 -11.733 -14.115  1.00  0.74           C  
ATOM    814  CG  ASP A  53      29.691 -13.132 -14.634  1.00  0.74           C  
ATOM    815  OD1 ASP A  53      28.537 -13.525 -14.589  1.00  0.74           O  
ATOM    816  OD2 ASP A  53      30.595 -13.806 -15.071  1.00  0.74           O  
ATOM    817  H   ASP A  53      30.743  -9.239 -13.857  1.00  0.74           H  
ATOM    818  HA  ASP A  53      30.252 -10.965 -16.086  1.00  0.74           H  
ATOM    819 1HB  ASP A  53      31.085 -11.714 -13.823  1.00  0.74           H  
ATOM    820 2HB  ASP A  53      29.449 -11.543 -13.230  1.00  0.74           H  
ATOM    821  N   GLY A  54      27.787 -11.240 -16.439  1.00  0.74           N  
ATOM    822  CA  GLY A  54      26.362 -11.209 -16.772  1.00  0.74           C  
ATOM    823  C   GLY A  54      25.417 -11.571 -15.605  1.00  0.74           C  
ATOM    824  O   GLY A  54      24.232 -11.209 -15.634  1.00  0.74           O  
ATOM    825  H   GLY A  54      28.421 -11.781 -17.010  1.00  0.74           H  
ATOM    826 1HA  GLY A  54      26.119 -10.218 -17.137  1.00  0.74           H  
ATOM    827 2HA  GLY A  54      26.180 -11.896 -17.598  1.00  0.74           H  
ATOM    828  N   LEU A  55      25.925 -12.288 -14.592  1.00  0.72           N  
ATOM    829  CA  LEU A  55      25.126 -12.682 -13.440  1.00  0.72           C  
ATOM    830  C   LEU A  55      25.321 -11.875 -12.143  1.00  0.72           C  
ATOM    831  O   LEU A  55      24.873 -12.340 -11.088  1.00  0.72           O  
ATOM    832  CB  LEU A  55      25.378 -14.155 -13.144  1.00  0.72           C  
ATOM    833  CG  LEU A  55      24.969 -15.111 -14.265  1.00  0.72           C  
ATOM    834  CD1 LEU A  55      25.312 -16.526 -13.866  1.00  0.72           C  
ATOM    835  CD2 LEU A  55      23.483 -14.963 -14.542  1.00  0.72           C  
ATOM    836  H   LEU A  55      26.909 -12.586 -14.618  1.00  0.72           H  
ATOM    837  HA  LEU A  55      24.082 -12.580 -13.726  1.00  0.72           H  
ATOM    838 1HB  LEU A  55      26.454 -14.284 -12.986  1.00  0.72           H  
ATOM    839 2HB  LEU A  55      24.862 -14.437 -12.237  1.00  0.72           H  
ATOM    840  HG  LEU A  55      25.532 -14.871 -15.171  1.00  0.72           H  
ATOM    841 1HD1 LEU A  55      25.033 -17.206 -14.672  1.00  0.72           H  
ATOM    842 2HD1 LEU A  55      26.385 -16.597 -13.685  1.00  0.72           H  
ATOM    843 3HD1 LEU A  55      24.769 -16.792 -12.962  1.00  0.72           H  
ATOM    844 1HD2 LEU A  55      23.214 -15.644 -15.337  1.00  0.72           H  
ATOM    845 2HD2 LEU A  55      22.913 -15.208 -13.654  1.00  0.72           H  
ATOM    846 3HD2 LEU A  55      23.262 -13.938 -14.846  1.00  0.72           H  
ATOM    847  N   VAL A  56      25.987 -10.706 -12.177  1.00  0.69           N  
ATOM    848  CA  VAL A  56      26.168  -9.969 -10.911  1.00  0.69           C  
ATOM    849  C   VAL A  56      25.696  -8.515 -10.916  1.00  0.69           C  
ATOM    850  O   VAL A  56      25.631  -7.850 -11.955  1.00  0.69           O  
ATOM    851  CB  VAL A  56      27.652  -9.931 -10.508  1.00  0.69           C  
ATOM    852  CG1 VAL A  56      28.189 -11.349 -10.342  1.00  0.69           C  
ATOM    853  CG2 VAL A  56      28.443  -9.139 -11.539  1.00  0.69           C  
ATOM    854  H   VAL A  56      26.371 -10.354 -13.056  1.00  0.69           H  
ATOM    855  HA  VAL A  56      25.611 -10.490 -10.134  1.00  0.69           H  
ATOM    856  HB  VAL A  56      27.741  -9.434  -9.541  1.00  0.69           H  
ATOM    857 1HG1 VAL A  56      29.231 -11.308 -10.033  1.00  0.69           H  
ATOM    858 2HG1 VAL A  56      27.603 -11.870  -9.585  1.00  0.69           H  
ATOM    859 3HG1 VAL A  56      28.115 -11.885 -11.287  1.00  0.69           H  
ATOM    860 1HG2 VAL A  56      29.487  -9.093 -11.241  1.00  0.69           H  
ATOM    861 2HG2 VAL A  56      28.363  -9.614 -12.482  1.00  0.69           H  
ATOM    862 3HG2 VAL A  56      28.038  -8.126 -11.607  1.00  0.69           H  
ATOM    863  N   SER A  57      25.428  -8.006  -9.711  1.00  0.66           N  
ATOM    864  CA  SER A  57      25.036  -6.614  -9.554  1.00  0.66           C  
ATOM    865  C   SER A  57      26.153  -5.717 -10.050  1.00  0.66           C  
ATOM    866  O   SER A  57      27.331  -5.993  -9.816  1.00  0.66           O  
ATOM    867  CB  SER A  57      24.747  -6.298  -8.099  1.00  0.66           C  
ATOM    868  OG  SER A  57      23.662  -7.046  -7.622  1.00  0.66           O  
ATOM    869  H   SER A  57      25.492  -8.601  -8.897  1.00  0.66           H  
ATOM    870  HA  SER A  57      24.143  -6.426 -10.155  1.00  0.66           H  
ATOM    871 1HB  SER A  57      25.630  -6.513  -7.501  1.00  0.66           H  
ATOM    872 2HB  SER A  57      24.532  -5.234  -7.994  1.00  0.66           H  
ATOM    873  HG  SER A  57      23.630  -6.901  -6.661  1.00  0.66           H  
ATOM    874  N   GLY A  58      25.772  -4.620 -10.686  1.00  0.63           N  
ATOM    875  CA  GLY A  58      26.693  -3.637 -11.229  1.00  0.63           C  
ATOM    876  C   GLY A  58      26.962  -3.918 -12.704  1.00  0.63           C  
ATOM    877  O   GLY A  58      27.548  -3.094 -13.407  1.00  0.63           O  
ATOM    878  H   GLY A  58      24.779  -4.467 -10.849  1.00  0.63           H  
ATOM    879 1HA  GLY A  58      26.263  -2.638 -11.121  1.00  0.63           H  
ATOM    880 2HA  GLY A  58      27.626  -3.654 -10.670  1.00  0.63           H  
ATOM    881  N   CYS A  59      26.535  -5.087 -13.179  1.00  0.61           N  
ATOM    882  CA  CYS A  59      26.729  -5.435 -14.570  1.00  0.61           C  
ATOM    883  C   CYS A  59      25.984  -4.509 -15.514  1.00  0.61           C  
ATOM    884  O   CYS A  59      24.807  -4.190 -15.291  1.00  0.61           O  
ATOM    885  CB  CYS A  59      26.305  -6.860 -14.863  1.00  0.61           C  
ATOM    886  SG  CYS A  59      26.547  -7.311 -16.569  1.00  0.61           S  
ATOM    887  H   CYS A  59      26.084  -5.777 -12.575  1.00  0.61           H  
ATOM    888  HA  CYS A  59      27.788  -5.361 -14.770  1.00  0.61           H  
ATOM    889 1HB  CYS A  59      26.893  -7.537 -14.248  1.00  0.61           H  
ATOM    890 2HB  CYS A  59      25.261  -7.011 -14.604  1.00  0.61           H  
ATOM    891  HG  CYS A  59      27.845  -6.932 -16.628  1.00  0.61           H  
ATOM    892  N   ILE A  60      26.686  -4.063 -16.556  1.00  0.60           N  
ATOM    893  CA  ILE A  60      26.106  -3.207 -17.578  1.00  0.60           C  
ATOM    894  C   ILE A  60      25.970  -3.966 -18.889  1.00  0.60           C  
ATOM    895  O   ILE A  60      26.945  -4.555 -19.397  1.00  0.60           O  
ATOM    896  CB  ILE A  60      26.920  -1.932 -17.798  1.00  0.60           C  
ATOM    897  CG1 ILE A  60      26.975  -1.129 -16.498  1.00  0.60           C  
ATOM    898  CG2 ILE A  60      26.274  -1.110 -18.883  1.00  0.60           C  
ATOM    899  CD1 ILE A  60      27.936   0.010 -16.538  1.00  0.60           C  
ATOM    900  H   ILE A  60      27.652  -4.369 -16.643  1.00  0.60           H  
ATOM    901  HA  ILE A  60      25.117  -2.917 -17.253  1.00  0.60           H  
ATOM    902  HB  ILE A  60      27.933  -2.186 -18.089  1.00  0.60           H  
ATOM    903 1HG1 ILE A  60      25.982  -0.737 -16.287  1.00  0.60           H  
ATOM    904 2HG1 ILE A  60      27.264  -1.791 -15.682  1.00  0.60           H  
ATOM    905 1HG2 ILE A  60      26.846  -0.200 -19.043  1.00  0.60           H  
ATOM    906 2HG2 ILE A  60      26.242  -1.679 -19.808  1.00  0.60           H  
ATOM    907 3HG2 ILE A  60      25.257  -0.853 -18.583  1.00  0.60           H  
ATOM    908 1HD1 ILE A  60      27.916   0.530 -15.578  1.00  0.60           H  
ATOM    909 2HD1 ILE A  60      28.936  -0.371 -16.728  1.00  0.60           H  
ATOM    910 3HD1 ILE A  60      27.651   0.699 -17.332  1.00  0.60           H  
ATOM    911  N   LYS A  61      24.750  -3.961 -19.423  1.00  0.61           N  
ATOM    912  CA  LYS A  61      24.428  -4.696 -20.635  1.00  0.61           C  
ATOM    913  C   LYS A  61      23.883  -3.793 -21.732  1.00  0.61           C  
ATOM    914  O   LYS A  61      23.157  -2.833 -21.468  1.00  0.61           O  
ATOM    915  CB  LYS A  61      23.374  -5.759 -20.303  1.00  0.61           C  
ATOM    916  CG  LYS A  61      23.856  -6.757 -19.266  1.00  0.61           C  
ATOM    917  CD  LYS A  61      22.865  -7.883 -18.970  1.00  0.61           C  
ATOM    918  CE  LYS A  61      23.444  -8.769 -17.877  1.00  0.61           C  
ATOM    919  NZ  LYS A  61      22.601  -9.911 -17.517  1.00  0.61           N  
ATOM    920  H   LYS A  61      24.024  -3.422 -18.952  1.00  0.61           H  
ATOM    921  HA  LYS A  61      25.330  -5.174 -21.012  1.00  0.61           H  
ATOM    922 1HB  LYS A  61      22.470  -5.275 -19.927  1.00  0.61           H  
ATOM    923 2HB  LYS A  61      23.109  -6.305 -21.212  1.00  0.61           H  
ATOM    924 1HG  LYS A  61      24.789  -7.175 -19.597  1.00  0.61           H  
ATOM    925 2HG  LYS A  61      24.041  -6.226 -18.331  1.00  0.61           H  
ATOM    926 1HD  LYS A  61      21.912  -7.473 -18.632  1.00  0.61           H  
ATOM    927 2HD  LYS A  61      22.696  -8.486 -19.865  1.00  0.61           H  
ATOM    928 1HE  LYS A  61      24.389  -9.142 -18.209  1.00  0.61           H  
ATOM    929 2HE  LYS A  61      23.597  -8.164 -16.982  1.00  0.61           H  
ATOM    930 1HZ  LYS A  61      23.098 -10.432 -16.782  1.00  0.61           H  
ATOM    931 2HZ  LYS A  61      21.699  -9.604 -17.160  1.00  0.61           H  
ATOM    932 3HZ  LYS A  61      22.448 -10.545 -18.315  1.00  0.61           H  
ATOM    933  N   GLU A  62      24.193  -4.132 -22.973  1.00  0.62           N  
ATOM    934  CA  GLU A  62      23.638  -3.430 -24.115  1.00  0.62           C  
ATOM    935  C   GLU A  62      22.587  -4.293 -24.791  1.00  0.62           C  
ATOM    936  O   GLU A  62      22.841  -5.453 -25.133  1.00  0.62           O  
ATOM    937  CB  GLU A  62      24.725  -3.052 -25.119  1.00  0.62           C  
ATOM    938  CG  GLU A  62      24.208  -2.306 -26.339  1.00  0.62           C  
ATOM    939  CD  GLU A  62      25.282  -1.982 -27.336  1.00  0.62           C  
ATOM    940  OE1 GLU A  62      26.149  -1.198 -27.026  1.00  0.62           O  
ATOM    941  OE2 GLU A  62      25.241  -2.539 -28.420  1.00  0.62           O  
ATOM    942  H   GLU A  62      24.822  -4.911 -23.133  1.00  0.62           H  
ATOM    943  HA  GLU A  62      23.156  -2.519 -23.772  1.00  0.62           H  
ATOM    944 1HB  GLU A  62      25.461  -2.417 -24.629  1.00  0.62           H  
ATOM    945 2HB  GLU A  62      25.239  -3.953 -25.456  1.00  0.62           H  
ATOM    946 1HG  GLU A  62      23.445  -2.910 -26.827  1.00  0.62           H  
ATOM    947 2HG  GLU A  62      23.731  -1.383 -26.005  1.00  0.62           H  
ATOM    948  N   TRP A  63      21.400  -3.737 -24.954  1.00  0.64           N  
ATOM    949  CA  TRP A  63      20.313  -4.432 -25.610  1.00  0.64           C  
ATOM    950  C   TRP A  63      20.046  -3.850 -26.978  1.00  0.64           C  
ATOM    951  O   TRP A  63      19.949  -2.632 -27.135  1.00  0.64           O  
ATOM    952  CB  TRP A  63      19.004  -4.301 -24.842  1.00  0.64           C  
ATOM    953  CG  TRP A  63      18.866  -5.008 -23.584  1.00  0.64           C  
ATOM    954  CD1 TRP A  63      19.810  -5.541 -22.765  1.00  0.64           C  
ATOM    955  CD2 TRP A  63      17.599  -5.275 -22.976  1.00  0.64           C  
ATOM    956  NE1 TRP A  63      19.208  -6.130 -21.687  1.00  0.64           N  
ATOM    957  CE2 TRP A  63      17.847  -5.973 -21.807  1.00  0.64           C  
ATOM    958  CE3 TRP A  63      16.273  -4.973 -23.339  1.00  0.64           C  
ATOM    959  CZ2 TRP A  63      16.826  -6.385 -20.983  1.00  0.64           C  
ATOM    960  CZ3 TRP A  63      15.248  -5.389 -22.512  1.00  0.64           C  
ATOM    961  CH2 TRP A  63      15.519  -6.082 -21.360  1.00  0.64           C  
ATOM    962  H   TRP A  63      21.261  -2.784 -24.635  1.00  0.64           H  
ATOM    963  HA  TRP A  63      20.574  -5.485 -25.722  1.00  0.64           H  
ATOM    964 1HB  TRP A  63      18.819  -3.241 -24.646  1.00  0.64           H  
ATOM    965 2HB  TRP A  63      18.202  -4.648 -25.484  1.00  0.64           H  
ATOM    966  HD1 TRP A  63      20.879  -5.507 -22.935  1.00  0.64           H  
ATOM    967  HE1 TRP A  63      19.684  -6.595 -20.934  1.00  0.64           H  
ATOM    968  HE3 TRP A  63      16.059  -4.422 -24.257  1.00  0.64           H  
ATOM    969  HZ2 TRP A  63      17.015  -6.916 -20.073  1.00  0.64           H  
ATOM    970  HZ3 TRP A  63      14.223  -5.153 -22.800  1.00  0.64           H  
ATOM    971  HH2 TRP A  63      14.695  -6.395 -20.725  1.00  0.64           H  
ATOM    972  N   ASN A  64      19.845  -4.728 -27.947  1.00  0.68           N  
ATOM    973  CA  ASN A  64      19.484  -4.354 -29.301  1.00  0.68           C  
ATOM    974  C   ASN A  64      18.177  -5.059 -29.656  1.00  0.68           C  
ATOM    975  O   ASN A  64      18.091  -6.302 -29.657  1.00  0.68           O  
ATOM    976  CB  ASN A  64      20.619  -4.664 -30.250  1.00  0.68           C  
ATOM    977  CG  ASN A  64      21.844  -3.796 -29.985  1.00  0.68           C  
ATOM    978  OD1 ASN A  64      21.877  -2.638 -30.418  1.00  0.68           O  
ATOM    979  ND2 ASN A  64      22.825  -4.322 -29.282  1.00  0.68           N  
ATOM    980  H   ASN A  64      19.990  -5.718 -27.757  1.00  0.68           H  
ATOM    981  HA  ASN A  64      19.291  -3.283 -29.335  1.00  0.68           H  
ATOM    982 1HB  ASN A  64      20.896  -5.719 -30.156  1.00  0.68           H  
ATOM    983 2HB  ASN A  64      20.285  -4.501 -31.275  1.00  0.68           H  
ATOM    984 1HD2 ASN A  64      23.661  -3.763 -29.062  1.00  0.68           H  
ATOM    985 2HD2 ASN A  64      22.754  -5.262 -28.945  1.00  0.68           H  
ATOM    986  N   TYR A  65      17.149  -4.259 -29.911  1.00  0.74           N  
ATOM    987  CA  TYR A  65      15.795  -4.762 -30.117  1.00  0.74           C  
ATOM    988  C   TYR A  65      14.969  -3.941 -31.091  1.00  0.74           C  
ATOM    989  O   TYR A  65      15.370  -2.853 -31.488  1.00  0.74           O  
ATOM    990  CB  TYR A  65      15.109  -4.845 -28.747  1.00  0.74           C  
ATOM    991  CG  TYR A  65      15.006  -3.532 -27.998  1.00  0.74           C  
ATOM    992  CD1 TYR A  65      13.870  -2.748 -28.075  1.00  0.74           C  
ATOM    993  CD2 TYR A  65      16.077  -3.125 -27.209  1.00  0.74           C  
ATOM    994  CE1 TYR A  65      13.794  -1.576 -27.344  1.00  0.74           C  
ATOM    995  CE2 TYR A  65      16.013  -1.953 -26.493  1.00  0.74           C  
ATOM    996  CZ  TYR A  65      14.871  -1.180 -26.549  1.00  0.74           C  
ATOM    997  OH  TYR A  65      14.792  -0.018 -25.818  1.00  0.74           O  
ATOM    998  H   TYR A  65      17.314  -3.249 -29.931  1.00  0.74           H  
ATOM    999  HA  TYR A  65      15.873  -5.763 -30.532  1.00  0.74           H  
ATOM   1000 1HB  TYR A  65      14.100  -5.219 -28.878  1.00  0.74           H  
ATOM   1001 2HB  TYR A  65      15.635  -5.559 -28.114  1.00  0.74           H  
ATOM   1002  HD1 TYR A  65      13.033  -3.065 -28.700  1.00  0.74           H  
ATOM   1003  HD2 TYR A  65      16.968  -3.737 -27.159  1.00  0.74           H  
ATOM   1004  HE1 TYR A  65      12.897  -0.967 -27.389  1.00  0.74           H  
ATOM   1005  HE2 TYR A  65      16.859  -1.646 -25.877  1.00  0.74           H  
ATOM   1006  HH  TYR A  65      13.897   0.328 -25.861  1.00  0.74           H  
ATOM   1007  N   VAL A  66      13.829  -4.479 -31.513  1.00  0.80           N  
ATOM   1008  CA  VAL A  66      12.943  -3.751 -32.412  1.00  0.80           C  
ATOM   1009  C   VAL A  66      11.586  -3.481 -31.772  1.00  0.80           C  
ATOM   1010  O   VAL A  66      10.863  -4.402 -31.397  1.00  0.80           O  
ATOM   1011  CB  VAL A  66      12.760  -4.526 -33.723  1.00  0.80           C  
ATOM   1012  CG1 VAL A  66      11.822  -3.768 -34.626  1.00  0.80           C  
ATOM   1013  CG2 VAL A  66      14.113  -4.706 -34.399  1.00  0.80           C  
ATOM   1014  H   VAL A  66      13.573  -5.403 -31.177  1.00  0.80           H  
ATOM   1015  HA  VAL A  66      13.403  -2.797 -32.644  1.00  0.80           H  
ATOM   1016  HB  VAL A  66      12.315  -5.503 -33.509  1.00  0.80           H  
ATOM   1017 1HG1 VAL A  66      11.682  -4.314 -35.556  1.00  0.80           H  
ATOM   1018 2HG1 VAL A  66      10.865  -3.642 -34.131  1.00  0.80           H  
ATOM   1019 3HG1 VAL A  66      12.255  -2.797 -34.838  1.00  0.80           H  
ATOM   1020 1HG2 VAL A  66      13.982  -5.257 -35.327  1.00  0.80           H  
ATOM   1021 2HG2 VAL A  66      14.542  -3.735 -34.614  1.00  0.80           H  
ATOM   1022 3HG2 VAL A  66      14.778  -5.260 -33.743  1.00  0.80           H  
ATOM   1023  N   LEU A  67      11.235  -2.209 -31.660  1.00  0.86           N  
ATOM   1024  CA  LEU A  67      10.006  -1.819 -30.986  1.00  0.86           C  
ATOM   1025  C   LEU A  67       9.097  -1.065 -31.953  1.00  0.86           C  
ATOM   1026  O   LEU A  67       9.473  -0.026 -32.496  1.00  0.86           O  
ATOM   1027  CB  LEU A  67      10.381  -0.990 -29.753  1.00  0.86           C  
ATOM   1028  CG  LEU A  67       9.290  -0.713 -28.769  1.00  0.86           C  
ATOM   1029  CD1 LEU A  67       9.872  -0.524 -27.380  1.00  0.86           C  
ATOM   1030  CD2 LEU A  67       8.555   0.529 -29.175  1.00  0.86           C  
ATOM   1031  H   LEU A  67      11.860  -1.496 -32.044  1.00  0.86           H  
ATOM   1032  HA  LEU A  67       9.483  -2.714 -30.655  1.00  0.86           H  
ATOM   1033 1HB  LEU A  67      11.194  -1.482 -29.232  1.00  0.86           H  
ATOM   1034 2HB  LEU A  67      10.726  -0.035 -30.115  1.00  0.86           H  
ATOM   1035  HG  LEU A  67       8.638  -1.545 -28.752  1.00  0.86           H  
ATOM   1036 1HD1 LEU A  67       9.062  -0.336 -26.672  1.00  0.86           H  
ATOM   1037 2HD1 LEU A  67      10.406  -1.419 -27.086  1.00  0.86           H  
ATOM   1038 3HD1 LEU A  67      10.554   0.322 -27.383  1.00  0.86           H  
ATOM   1039 1HD2 LEU A  67       7.750   0.728 -28.467  1.00  0.86           H  
ATOM   1040 2HD2 LEU A  67       9.247   1.371 -29.184  1.00  0.86           H  
ATOM   1041 3HD2 LEU A  67       8.144   0.395 -30.164  1.00  0.86           H  
ATOM   1042  N   GLU A  68       7.919  -1.633 -32.226  1.00  0.90           N  
ATOM   1043  CA  GLU A  68       6.963  -1.078 -33.198  1.00  0.90           C  
ATOM   1044  C   GLU A  68       7.603  -0.869 -34.575  1.00  0.90           C  
ATOM   1045  O   GLU A  68       7.260   0.060 -35.304  1.00  0.90           O  
ATOM   1046  CB  GLU A  68       6.350   0.242 -32.703  1.00  0.90           C  
ATOM   1047  CG  GLU A  68       5.500   0.135 -31.428  1.00  0.90           C  
ATOM   1048  CD  GLU A  68       4.170  -0.579 -31.641  1.00  0.90           C  
ATOM   1049  OE1 GLU A  68       3.716  -0.629 -32.757  1.00  0.90           O  
ATOM   1050  OE2 GLU A  68       3.620  -1.073 -30.685  1.00  0.90           O  
ATOM   1051  H   GLU A  68       7.679  -2.485 -31.739  1.00  0.90           H  
ATOM   1052  HA  GLU A  68       6.150  -1.795 -33.318  1.00  0.90           H  
ATOM   1053 1HB  GLU A  68       7.136   0.971 -32.517  1.00  0.90           H  
ATOM   1054 2HB  GLU A  68       5.713   0.653 -33.485  1.00  0.90           H  
ATOM   1055 1HG  GLU A  68       6.059  -0.397 -30.680  1.00  0.90           H  
ATOM   1056 2HG  GLU A  68       5.310   1.137 -31.046  1.00  0.90           H  
ATOM   1057  N   GLY A  69       8.531  -1.756 -34.923  1.00  0.90           N  
ATOM   1058  CA  GLY A  69       9.231  -1.733 -36.199  1.00  0.90           C  
ATOM   1059  C   GLY A  69      10.538  -0.934 -36.174  1.00  0.90           C  
ATOM   1060  O   GLY A  69      11.335  -1.031 -37.109  1.00  0.90           O  
ATOM   1061  H   GLY A  69       8.756  -2.482 -34.262  1.00  0.90           H  
ATOM   1062 1HA  GLY A  69       9.443  -2.757 -36.505  1.00  0.90           H  
ATOM   1063 2HA  GLY A  69       8.571  -1.314 -36.957  1.00  0.90           H  
ATOM   1064  N   LYS A  70      10.785  -0.155 -35.118  1.00  0.87           N  
ATOM   1065  CA  LYS A  70      12.014   0.626 -35.072  1.00  0.87           C  
ATOM   1066  C   LYS A  70      13.152  -0.057 -34.338  1.00  0.87           C  
ATOM   1067  O   LYS A  70      13.008  -0.478 -33.188  1.00  0.87           O  
ATOM   1068  CB  LYS A  70      11.801   1.994 -34.421  1.00  0.87           C  
ATOM   1069  CG  LYS A  70      13.098   2.807 -34.416  1.00  0.87           C  
ATOM   1070  CD  LYS A  70      13.000   4.205 -33.867  1.00  0.87           C  
ATOM   1071  CE  LYS A  70      14.361   4.924 -34.072  1.00  0.87           C  
ATOM   1072  NZ  LYS A  70      15.485   4.332 -33.232  1.00  0.87           N  
ATOM   1073  H   LYS A  70      10.126  -0.093 -34.342  1.00  0.87           H  
ATOM   1074  HA  LYS A  70      12.345   0.795 -36.096  1.00  0.87           H  
ATOM   1075 1HB  LYS A  70      11.036   2.550 -34.961  1.00  0.87           H  
ATOM   1076 2HB  LYS A  70      11.461   1.861 -33.390  1.00  0.87           H  
ATOM   1077 1HG  LYS A  70      13.782   2.293 -33.773  1.00  0.87           H  
ATOM   1078 2HG  LYS A  70      13.525   2.835 -35.417  1.00  0.87           H  
ATOM   1079 1HD  LYS A  70      12.211   4.756 -34.377  1.00  0.87           H  
ATOM   1080 2HD  LYS A  70      12.775   4.163 -32.801  1.00  0.87           H  
ATOM   1081 1HE  LYS A  70      14.632   4.836 -35.121  1.00  0.87           H  
ATOM   1082 2HE  LYS A  70      14.255   5.978 -33.822  1.00  0.87           H  
ATOM   1083 1HZ  LYS A  70      16.348   4.820 -33.400  1.00  0.87           H  
ATOM   1084 2HZ  LYS A  70      15.295   4.424 -32.231  1.00  0.87           H  
ATOM   1085 3HZ  LYS A  70      15.638   3.323 -33.438  1.00  0.87           H  
ATOM   1086  N   ALA A  71      14.301  -0.188 -34.990  1.00  0.82           N  
ATOM   1087  CA  ALA A  71      15.431  -0.746 -34.266  1.00  0.82           C  
ATOM   1088  C   ALA A  71      15.854   0.252 -33.187  1.00  0.82           C  
ATOM   1089  O   ALA A  71      15.974   1.459 -33.460  1.00  0.82           O  
ATOM   1090  CB  ALA A  71      16.575  -1.067 -35.203  1.00  0.82           C  
ATOM   1091  H   ALA A  71      14.393   0.119 -35.949  1.00  0.82           H  
ATOM   1092  HA  ALA A  71      15.115  -1.658 -33.770  1.00  0.82           H  
ATOM   1093 1HB  ALA A  71      17.401  -1.489 -34.629  1.00  0.82           H  
ATOM   1094 2HB  ALA A  71      16.241  -1.789 -35.947  1.00  0.82           H  
ATOM   1095 3HB  ALA A  71      16.905  -0.157 -35.699  1.00  0.82           H  
ATOM   1096  N   MET A  72      16.127  -0.269 -32.000  1.00  0.76           N  
ATOM   1097  CA  MET A  72      16.551   0.496 -30.840  1.00  0.76           C  
ATOM   1098  C   MET A  72      17.731  -0.134 -30.121  1.00  0.76           C  
ATOM   1099  O   MET A  72      17.859  -1.361 -30.047  1.00  0.76           O  
ATOM   1100  CB  MET A  72      15.395   0.605 -29.846  1.00  0.76           C  
ATOM   1101  CG  MET A  72      14.182   1.402 -30.309  1.00  0.76           C  
ATOM   1102  SD  MET A  72      12.883   1.461 -29.056  1.00  0.76           S  
ATOM   1103  CE  MET A  72      13.531   2.518 -27.781  1.00  0.76           C  
ATOM   1104  H   MET A  72      15.984  -1.262 -31.879  1.00  0.76           H  
ATOM   1105  HA  MET A  72      16.849   1.493 -31.169  1.00  0.76           H  
ATOM   1106 1HB  MET A  72      15.047  -0.398 -29.627  1.00  0.76           H  
ATOM   1107 2HB  MET A  72      15.756   1.038 -28.911  1.00  0.76           H  
ATOM   1108 1HG  MET A  72      14.488   2.423 -30.550  1.00  0.76           H  
ATOM   1109 2HG  MET A  72      13.766   0.953 -31.206  1.00  0.76           H  
ATOM   1110 1HE  MET A  72      12.809   2.591 -26.970  1.00  0.76           H  
ATOM   1111 2HE  MET A  72      14.467   2.108 -27.401  1.00  0.76           H  
ATOM   1112 3HE  MET A  72      13.705   3.506 -28.188  1.00  0.76           H  
ATOM   1113  N   THR A  73      18.557   0.718 -29.532  1.00  0.70           N  
ATOM   1114  CA  THR A  73      19.655   0.263 -28.698  1.00  0.70           C  
ATOM   1115  C   THR A  73      19.563   0.951 -27.348  1.00  0.70           C  
ATOM   1116  O   THR A  73      19.288   2.159 -27.274  1.00  0.70           O  
ATOM   1117  CB  THR A  73      21.038   0.553 -29.321  1.00  0.70           C  
ATOM   1118  OG1 THR A  73      21.136  -0.081 -30.606  1.00  0.70           O  
ATOM   1119  CG2 THR A  73      22.172   0.017 -28.406  1.00  0.70           C  
ATOM   1120  H   THR A  73      18.412   1.711 -29.661  1.00  0.70           H  
ATOM   1121  HA  THR A  73      19.565  -0.806 -28.550  1.00  0.70           H  
ATOM   1122  HB  THR A  73      21.158   1.626 -29.450  1.00  0.70           H  
ATOM   1123  HG1 THR A  73      21.261  -1.043 -30.490  1.00  0.70           H  
ATOM   1124 1HG2 THR A  73      23.138   0.220 -28.864  1.00  0.70           H  
ATOM   1125 2HG2 THR A  73      22.139   0.495 -27.434  1.00  0.70           H  
ATOM   1126 3HG2 THR A  73      22.055  -1.061 -28.279  1.00  0.70           H  
ATOM   1127  N   ALA A  74      19.792   0.191 -26.283  1.00  0.66           N  
ATOM   1128  CA  ALA A  74      19.817   0.779 -24.949  1.00  0.66           C  
ATOM   1129  C   ALA A  74      20.866   0.128 -24.080  1.00  0.66           C  
ATOM   1130  O   ALA A  74      21.177  -1.053 -24.215  1.00  0.66           O  
ATOM   1131  CB  ALA A  74      18.455   0.661 -24.275  1.00  0.66           C  
ATOM   1132  H   ALA A  74      19.961  -0.806 -26.426  1.00  0.66           H  
ATOM   1133  HA  ALA A  74      20.090   1.821 -25.048  1.00  0.66           H  
ATOM   1134 1HB  ALA A  74      18.500   1.131 -23.290  1.00  0.66           H  
ATOM   1135 2HB  ALA A  74      17.700   1.163 -24.883  1.00  0.66           H  
ATOM   1136 3HB  ALA A  74      18.192  -0.389 -24.163  1.00  0.66           H  
ATOM   1137  N   VAL A  75      21.407   0.910 -23.165  1.00  0.63           N  
ATOM   1138  CA  VAL A  75      22.393   0.404 -22.232  1.00  0.63           C  
ATOM   1139  C   VAL A  75      21.848   0.497 -20.829  1.00  0.63           C  
ATOM   1140  O   VAL A  75      21.452   1.582 -20.363  1.00  0.63           O  
ATOM   1141  CB  VAL A  75      23.710   1.171 -22.345  1.00  0.63           C  
ATOM   1142  CG1 VAL A  75      24.692   0.624 -21.345  1.00  0.63           C  
ATOM   1143  CG2 VAL A  75      24.238   1.057 -23.770  1.00  0.63           C  
ATOM   1144  H   VAL A  75      21.105   1.879 -23.105  1.00  0.63           H  
ATOM   1145  HA  VAL A  75      22.588  -0.641 -22.454  1.00  0.63           H  
ATOM   1146  HB  VAL A  75      23.542   2.212 -22.096  1.00  0.63           H  
ATOM   1147 1HG1 VAL A  75      25.628   1.172 -21.410  1.00  0.63           H  
ATOM   1148 2HG1 VAL A  75      24.283   0.726 -20.340  1.00  0.63           H  
ATOM   1149 3HG1 VAL A  75      24.870  -0.433 -21.562  1.00  0.63           H  
ATOM   1150 1HG2 VAL A  75      25.174   1.605 -23.855  1.00  0.63           H  
ATOM   1151 2HG2 VAL A  75      24.410   0.006 -24.010  1.00  0.63           H  
ATOM   1152 3HG2 VAL A  75      23.512   1.474 -24.467  1.00  0.63           H  
ATOM   1153  N   GLU A  76      21.824  -0.653 -20.167  1.00  0.61           N  
ATOM   1154  CA  GLU A  76      21.254  -0.761 -18.846  1.00  0.61           C  
ATOM   1155  C   GLU A  76      22.215  -1.253 -17.783  1.00  0.61           C  
ATOM   1156  O   GLU A  76      23.010  -2.166 -18.008  1.00  0.61           O  
ATOM   1157  CB  GLU A  76      20.060  -1.722 -18.894  1.00  0.61           C  
ATOM   1158  CG  GLU A  76      18.883  -1.234 -19.736  1.00  0.61           C  
ATOM   1159  CD  GLU A  76      17.683  -2.172 -19.729  1.00  0.61           C  
ATOM   1160  OE1 GLU A  76      17.785  -3.228 -19.153  1.00  0.61           O  
ATOM   1161  OE2 GLU A  76      16.668  -1.819 -20.286  1.00  0.61           O  
ATOM   1162  H   GLU A  76      22.208  -1.483 -20.618  1.00  0.61           H  
ATOM   1163  HA  GLU A  76      20.909   0.223 -18.553  1.00  0.61           H  
ATOM   1164 1HB  GLU A  76      20.385  -2.683 -19.296  1.00  0.61           H  
ATOM   1165 2HB  GLU A  76      19.699  -1.895 -17.878  1.00  0.61           H  
ATOM   1166 1HG  GLU A  76      18.582  -0.302 -19.314  1.00  0.61           H  
ATOM   1167 2HG  GLU A  76      19.209  -1.057 -20.762  1.00  0.61           H  
ATOM   1168  N   GLU A  77      22.093  -0.681 -16.596  1.00  0.60           N  
ATOM   1169  CA  GLU A  77      22.862  -1.136 -15.448  1.00  0.60           C  
ATOM   1170  C   GLU A  77      21.939  -1.992 -14.620  1.00  0.60           C  
ATOM   1171  O   GLU A  77      20.777  -1.629 -14.419  1.00  0.60           O  
ATOM   1172  CB  GLU A  77      23.433   0.022 -14.638  1.00  0.60           C  
ATOM   1173  CG  GLU A  77      24.294  -0.412 -13.447  1.00  0.60           C  
ATOM   1174  CD  GLU A  77      24.892   0.749 -12.688  1.00  0.60           C  
ATOM   1175  OE1 GLU A  77      24.710   1.868 -13.107  1.00  0.60           O  
ATOM   1176  OE2 GLU A  77      25.528   0.516 -11.685  1.00  0.60           O  
ATOM   1177  H   GLU A  77      21.416   0.076 -16.495  1.00  0.60           H  
ATOM   1178  HA  GLU A  77      23.689  -1.761 -15.783  1.00  0.60           H  
ATOM   1179 1HB  GLU A  77      24.048   0.646 -15.284  1.00  0.60           H  
ATOM   1180 2HB  GLU A  77      22.617   0.640 -14.262  1.00  0.60           H  
ATOM   1181 1HG  GLU A  77      23.681  -0.997 -12.759  1.00  0.60           H  
ATOM   1182 2HG  GLU A  77      25.096  -1.062 -13.809  1.00  0.60           H  
ATOM   1183  N   THR A  78      22.419  -3.144 -14.182  1.00  0.60           N  
ATOM   1184  CA  THR A  78      21.560  -4.037 -13.437  1.00  0.60           C  
ATOM   1185  C   THR A  78      21.973  -4.213 -11.971  1.00  0.60           C  
ATOM   1186  O   THR A  78      23.164  -4.249 -11.648  1.00  0.60           O  
ATOM   1187  CB  THR A  78      21.604  -5.400 -14.142  1.00  0.60           C  
ATOM   1188  OG1 THR A  78      22.934  -5.910 -14.062  1.00  0.60           O  
ATOM   1189  CG2 THR A  78      21.294  -5.211 -15.633  1.00  0.60           C  
ATOM   1190  H   THR A  78      23.375  -3.422 -14.404  1.00  0.60           H  
ATOM   1191  HA  THR A  78      20.546  -3.651 -13.460  1.00  0.60           H  
ATOM   1192  HB  THR A  78      20.894  -6.083 -13.681  1.00  0.60           H  
ATOM   1193  HG1 THR A  78      23.545  -5.230 -14.448  1.00  0.60           H  
ATOM   1194 1HG2 THR A  78      21.343  -6.173 -16.141  1.00  0.60           H  
ATOM   1195 2HG2 THR A  78      20.313  -4.790 -15.750  1.00  0.60           H  
ATOM   1196 3HG2 THR A  78      22.027  -4.534 -16.077  1.00  0.60           H  
ATOM   1197  N   THR A  79      20.967  -4.416 -11.119  1.00  0.61           N  
ATOM   1198  CA  THR A  79      21.121  -4.756  -9.708  1.00  0.61           C  
ATOM   1199  C   THR A  79      20.342  -6.035  -9.438  1.00  0.61           C  
ATOM   1200  O   THR A  79      19.178  -6.154  -9.830  1.00  0.61           O  
ATOM   1201  CB  THR A  79      20.603  -3.629  -8.800  1.00  0.61           C  
ATOM   1202  OG1 THR A  79      21.340  -2.429  -9.056  1.00  0.61           O  
ATOM   1203  CG2 THR A  79      20.758  -4.022  -7.334  1.00  0.61           C  
ATOM   1204  H   THR A  79      20.024  -4.305 -11.478  1.00  0.61           H  
ATOM   1205  HA  THR A  79      22.171  -4.939  -9.490  1.00  0.61           H  
ATOM   1206  HB  THR A  79      19.554  -3.447  -9.018  1.00  0.61           H  
ATOM   1207  HG1 THR A  79      20.912  -1.691  -8.609  1.00  0.61           H  
ATOM   1208 1HG2 THR A  79      20.387  -3.217  -6.701  1.00  0.61           H  
ATOM   1209 2HG2 THR A  79      20.187  -4.929  -7.133  1.00  0.61           H  
ATOM   1210 3HG2 THR A  79      21.810  -4.201  -7.116  1.00  0.61           H  
ATOM   1211  N   HIS A  80      20.967  -7.011  -8.799  1.00  0.63           N  
ATOM   1212  CA  HIS A  80      20.293  -8.285  -8.578  1.00  0.63           C  
ATOM   1213  C   HIS A  80      20.079  -8.545  -7.088  1.00  0.63           C  
ATOM   1214  O   HIS A  80      20.907  -8.159  -6.260  1.00  0.63           O  
ATOM   1215  CB  HIS A  80      21.142  -9.396  -9.179  1.00  0.63           C  
ATOM   1216  CG  HIS A  80      21.420  -9.271 -10.678  1.00  0.63           C  
ATOM   1217  ND1 HIS A  80      22.347 -10.052 -11.299  1.00  0.63           N  
ATOM   1218  CD2 HIS A  80      20.886  -8.490 -11.657  1.00  0.63           C  
ATOM   1219  CE1 HIS A  80      22.398  -9.751 -12.584  1.00  0.63           C  
ATOM   1220  NE2 HIS A  80      21.519  -8.816 -12.823  1.00  0.63           N  
ATOM   1221  H   HIS A  80      21.919  -6.894  -8.467  1.00  0.63           H  
ATOM   1222  HA  HIS A  80      19.317  -8.288  -9.060  1.00  0.63           H  
ATOM   1223 1HB  HIS A  80      22.103  -9.432  -8.663  1.00  0.63           H  
ATOM   1224 2HB  HIS A  80      20.647 -10.357  -9.009  1.00  0.63           H  
ATOM   1225  HD2 HIS A  80      20.104  -7.749 -11.563  1.00  0.63           H  
ATOM   1226  HE1 HIS A  80      23.053 -10.209 -13.327  1.00  0.63           H  
ATOM   1227  HE2 HIS A  80      21.336  -8.400 -13.725  1.00  0.63           H  
ATOM   1228  N   ALA A  81      18.988  -9.230  -6.757  1.00  0.64           N  
ATOM   1229  CA  ALA A  81      18.650  -9.599  -5.381  1.00  0.64           C  
ATOM   1230  C   ALA A  81      18.024 -10.994  -5.350  1.00  0.64           C  
ATOM   1231  O   ALA A  81      16.797 -11.147  -5.202  1.00  0.64           O  
ATOM   1232  CB  ALA A  81      17.726  -8.574  -4.767  1.00  0.64           C  
ATOM   1233  H   ALA A  81      18.314  -9.480  -7.484  1.00  0.64           H  
ATOM   1234  HA  ALA A  81      19.571  -9.635  -4.796  1.00  0.64           H  
ATOM   1235 1HB  ALA A  81      17.504  -8.858  -3.736  1.00  0.64           H  
ATOM   1236 2HB  ALA A  81      18.208  -7.596  -4.780  1.00  0.64           H  
ATOM   1237 3HB  ALA A  81      16.813  -8.534  -5.339  1.00  0.64           H  
ATOM   1238  N   ASP A  82      18.873 -12.013  -5.548  1.00  0.64           N  
ATOM   1239  CA  ASP A  82      18.447 -13.409  -5.703  1.00  0.64           C  
ATOM   1240  C   ASP A  82      17.559 -13.890  -4.561  1.00  0.64           C  
ATOM   1241  O   ASP A  82      16.590 -14.612  -4.790  1.00  0.64           O  
ATOM   1242  CB  ASP A  82      19.671 -14.335  -5.738  1.00  0.64           C  
ATOM   1243  CG  ASP A  82      20.528 -14.292  -7.012  1.00  0.64           C  
ATOM   1244  OD1 ASP A  82      20.122 -13.779  -8.036  1.00  0.64           O  
ATOM   1245  OD2 ASP A  82      21.621 -14.796  -6.968  1.00  0.64           O  
ATOM   1246  H   ASP A  82      19.860 -11.797  -5.611  1.00  0.64           H  
ATOM   1247  HA  ASP A  82      17.886 -13.503  -6.630  1.00  0.64           H  
ATOM   1248 1HB  ASP A  82      20.315 -14.088  -4.889  1.00  0.64           H  
ATOM   1249 2HB  ASP A  82      19.338 -15.361  -5.587  1.00  0.64           H  
ATOM   1250  N   GLU A  83      17.839 -13.432  -3.349  1.00  0.63           N  
ATOM   1251  CA  GLU A  83      17.091 -13.810  -2.148  1.00  0.63           C  
ATOM   1252  C   GLU A  83      15.601 -13.417  -2.172  1.00  0.63           C  
ATOM   1253  O   GLU A  83      14.804 -13.938  -1.388  1.00  0.63           O  
ATOM   1254  CB  GLU A  83      17.800 -13.218  -0.931  1.00  0.63           C  
ATOM   1255  CG  GLU A  83      17.965 -11.704  -0.968  1.00  0.63           C  
ATOM   1256  CD  GLU A  83      19.204 -11.269  -1.708  1.00  0.63           C  
ATOM   1257  OE1 GLU A  83      19.788 -12.085  -2.386  1.00  0.63           O  
ATOM   1258  OE2 GLU A  83      19.561 -10.120  -1.603  1.00  0.63           O  
ATOM   1259  H   GLU A  83      18.630 -12.815  -3.249  1.00  0.63           H  
ATOM   1260  HA  GLU A  83      17.138 -14.896  -2.062  1.00  0.63           H  
ATOM   1261 1HB  GLU A  83      17.242 -13.471  -0.030  1.00  0.63           H  
ATOM   1262 2HB  GLU A  83      18.792 -13.661  -0.838  1.00  0.63           H  
ATOM   1263 1HG  GLU A  83      17.129 -11.279  -1.471  1.00  0.63           H  
ATOM   1264 2HG  GLU A  83      17.985 -11.315   0.048  1.00  0.63           H  
ATOM   1265  N   THR A  84      15.239 -12.499  -3.069  1.00  0.62           N  
ATOM   1266  CA  THR A  84      13.875 -12.031  -3.256  1.00  0.62           C  
ATOM   1267  C   THR A  84      13.385 -12.369  -4.649  1.00  0.62           C  
ATOM   1268  O   THR A  84      12.278 -11.996  -5.028  1.00  0.62           O  
ATOM   1269  CB  THR A  84      13.782 -10.507  -3.082  1.00  0.62           C  
ATOM   1270  OG1 THR A  84      14.666  -9.875  -4.040  1.00  0.62           O  
ATOM   1271  CG2 THR A  84      14.163 -10.089  -1.686  1.00  0.62           C  
ATOM   1272  H   THR A  84      15.950 -12.106  -3.683  1.00  0.62           H  
ATOM   1273  HA  THR A  84      13.227 -12.522  -2.531  1.00  0.62           H  
ATOM   1274  HB  THR A  84      12.761 -10.185  -3.280  1.00  0.62           H  
ATOM   1275  HG1 THR A  84      15.492 -10.414  -4.143  1.00  0.62           H  
ATOM   1276 1HG2 THR A  84      14.085  -9.007  -1.600  1.00  0.62           H  
ATOM   1277 2HG2 THR A  84      13.490 -10.562  -0.970  1.00  0.62           H  
ATOM   1278 3HG2 THR A  84      15.165 -10.385  -1.475  1.00  0.62           H  
ATOM   1279  N   ARG A  85      14.249 -13.006  -5.438  1.00  0.60           N  
ATOM   1280  CA  ARG A  85      14.001 -13.277  -6.845  1.00  0.60           C  
ATOM   1281  C   ARG A  85      13.645 -12.016  -7.626  1.00  0.60           C  
ATOM   1282  O   ARG A  85      12.725 -12.021  -8.459  1.00  0.60           O  
ATOM   1283  CB  ARG A  85      12.930 -14.327  -7.017  1.00  0.60           C  
ATOM   1284  CG  ARG A  85      13.282 -15.674  -6.396  1.00  0.60           C  
ATOM   1285  CD  ARG A  85      12.194 -16.638  -6.584  1.00  0.60           C  
ATOM   1286  NE  ARG A  85      11.018 -16.153  -5.921  1.00  0.60           N  
ATOM   1287  CZ  ARG A  85      10.772 -16.298  -4.598  1.00  0.60           C  
ATOM   1288  NH1 ARG A  85      11.628 -16.962  -3.839  1.00  0.60           N  
ATOM   1289  NH2 ARG A  85       9.691 -15.773  -4.052  1.00  0.60           N  
ATOM   1290  H   ARG A  85      15.117 -13.357  -5.049  1.00  0.60           H  
ATOM   1291  HA  ARG A  85      14.922 -13.686  -7.263  1.00  0.60           H  
ATOM   1292 1HB  ARG A  85      11.989 -13.989  -6.584  1.00  0.60           H  
ATOM   1293 2HB  ARG A  85      12.751 -14.494  -8.083  1.00  0.60           H  
ATOM   1294 1HG  ARG A  85      14.182 -16.064  -6.870  1.00  0.60           H  
ATOM   1295 2HG  ARG A  85      13.460 -15.548  -5.326  1.00  0.60           H  
ATOM   1296 1HD  ARG A  85      11.970 -16.749  -7.647  1.00  0.60           H  
ATOM   1297 2HD  ARG A  85      12.461 -17.602  -6.157  1.00  0.60           H  
ATOM   1298  HE  ARG A  85      10.354 -15.631  -6.509  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  85      12.464 -17.359  -4.248  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  85      11.454 -17.065  -2.848  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  85       9.041 -15.223  -4.622  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  85       9.523 -15.877  -3.065  1.00  0.60           H  
ATOM   1303  N   THR A  86      14.399 -10.928  -7.379  1.00  0.59           N  
ATOM   1304  CA  THR A  86      14.149  -9.703  -8.128  1.00  0.59           C  
ATOM   1305  C   THR A  86      15.373  -9.186  -8.859  1.00  0.59           C  
ATOM   1306  O   THR A  86      16.526  -9.379  -8.444  1.00  0.59           O  
ATOM   1307  CB  THR A  86      13.613  -8.551  -7.242  1.00  0.59           C  
ATOM   1308  OG1 THR A  86      14.563  -8.194  -6.243  1.00  0.59           O  
ATOM   1309  CG2 THR A  86      12.355  -8.931  -6.580  1.00  0.59           C  
ATOM   1310  H   THR A  86      15.137 -10.967  -6.673  1.00  0.59           H  
ATOM   1311  HA  THR A  86      13.396  -9.917  -8.878  1.00  0.59           H  
ATOM   1312  HB  THR A  86      13.427  -7.684  -7.882  1.00  0.59           H  
ATOM   1313  HG1 THR A  86      14.498  -8.817  -5.490  1.00  0.59           H  
ATOM   1314 1HG2 THR A  86      11.978  -8.104  -5.985  1.00  0.59           H  
ATOM   1315 2HG2 THR A  86      11.654  -9.182  -7.332  1.00  0.59           H  
ATOM   1316 3HG2 THR A  86      12.523  -9.776  -5.946  1.00  0.59           H  
ATOM   1317  N   LEU A  87      15.090  -8.481  -9.950  1.00  0.58           N  
ATOM   1318  CA  LEU A  87      16.108  -7.820 -10.746  1.00  0.58           C  
ATOM   1319  C   LEU A  87      15.683  -6.370 -10.974  1.00  0.58           C  
ATOM   1320  O   LEU A  87      14.520  -6.115 -11.307  1.00  0.58           O  
ATOM   1321  CB  LEU A  87      16.176  -8.539 -12.097  1.00  0.58           C  
ATOM   1322  CG  LEU A  87      16.453 -10.037 -12.008  1.00  0.58           C  
ATOM   1323  CD1 LEU A  87      16.162 -10.658 -13.302  1.00  0.58           C  
ATOM   1324  CD2 LEU A  87      17.886 -10.275 -11.616  1.00  0.58           C  
ATOM   1325  H   LEU A  87      14.112  -8.425 -10.236  1.00  0.58           H  
ATOM   1326  HA  LEU A  87      17.066  -7.846 -10.228  1.00  0.58           H  
ATOM   1327 1HB  LEU A  87      15.231  -8.401 -12.617  1.00  0.58           H  
ATOM   1328 2HB  LEU A  87      16.970  -8.085 -12.695  1.00  0.58           H  
ATOM   1329  HG  LEU A  87      15.802 -10.473 -11.292  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  87      16.338 -11.733 -13.245  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  87      15.119 -10.478 -13.548  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  87      16.794 -10.214 -14.053  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  87      18.073 -11.340 -11.548  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  87      18.534  -9.837 -12.368  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  87      18.081  -9.817 -10.648  1.00  0.58           H  
ATOM   1336  N   THR A  88      16.612  -5.426 -10.864  1.00  0.58           N  
ATOM   1337  CA  THR A  88      16.285  -4.046 -11.207  1.00  0.58           C  
ATOM   1338  C   THR A  88      17.240  -3.511 -12.247  1.00  0.58           C  
ATOM   1339  O   THR A  88      18.459  -3.607 -12.109  1.00  0.58           O  
ATOM   1340  CB  THR A  88      16.286  -3.105  -9.993  1.00  0.58           C  
ATOM   1341  OG1 THR A  88      15.301  -3.541  -9.046  1.00  0.58           O  
ATOM   1342  CG2 THR A  88      15.990  -1.653 -10.450  1.00  0.58           C  
ATOM   1343  H   THR A  88      17.550  -5.665 -10.550  1.00  0.58           H  
ATOM   1344  HA  THR A  88      15.290  -4.022 -11.631  1.00  0.58           H  
ATOM   1345  HB  THR A  88      17.258  -3.130  -9.514  1.00  0.58           H  
ATOM   1346  HG1 THR A  88      14.462  -3.662  -9.497  1.00  0.58           H  
ATOM   1347 1HG2 THR A  88      15.993  -0.991  -9.588  1.00  0.58           H  
ATOM   1348 2HG2 THR A  88      16.757  -1.327 -11.150  1.00  0.58           H  
ATOM   1349 3HG2 THR A  88      15.032  -1.601 -10.940  1.00  0.58           H  
ATOM   1350  N   HIS A  89      16.686  -2.974 -13.317  1.00  0.58           N  
ATOM   1351  CA  HIS A  89      17.506  -2.414 -14.364  1.00  0.58           C  
ATOM   1352  C   HIS A  89      17.313  -0.914 -14.426  1.00  0.58           C  
ATOM   1353  O   HIS A  89      16.213  -0.411 -14.203  1.00  0.58           O  
ATOM   1354  CB  HIS A  89      17.176  -3.027 -15.719  1.00  0.58           C  
ATOM   1355  CG  HIS A  89      17.486  -4.492 -15.881  1.00  0.58           C  
ATOM   1356  ND1 HIS A  89      17.616  -5.054 -17.121  1.00  0.58           N  
ATOM   1357  CD2 HIS A  89      17.684  -5.507 -14.991  1.00  0.58           C  
ATOM   1358  CE1 HIS A  89      17.896  -6.332 -17.002  1.00  0.58           C  
ATOM   1359  NE2 HIS A  89      17.944  -6.635 -15.719  1.00  0.58           N  
ATOM   1360  H   HIS A  89      15.677  -2.944 -13.391  1.00  0.58           H  
ATOM   1361  HA  HIS A  89      18.552  -2.600 -14.159  1.00  0.58           H  
ATOM   1362 1HB  HIS A  89      16.117  -2.888 -15.926  1.00  0.58           H  
ATOM   1363 2HB  HIS A  89      17.722  -2.487 -16.493  1.00  0.58           H  
ATOM   1364  HD1 HIS A  89      17.545  -4.524 -17.993  1.00  0.58           H  
ATOM   1365  HD2 HIS A  89      17.684  -5.580 -13.914  1.00  0.58           H  
ATOM   1366  HE1 HIS A  89      18.050  -6.936 -17.882  1.00  0.58           H  
ATOM   1367  N   HIS A  90      18.354  -0.204 -14.813  1.00  0.59           N  
ATOM   1368  CA  HIS A  90      18.249   1.237 -14.953  1.00  0.59           C  
ATOM   1369  C   HIS A  90      18.753   1.610 -16.333  1.00  0.59           C  
ATOM   1370  O   HIS A  90      19.873   1.246 -16.699  1.00  0.59           O  
ATOM   1371  CB  HIS A  90      19.140   1.915 -13.907  1.00  0.59           C  
ATOM   1372  CG  HIS A  90      18.859   1.540 -12.480  1.00  0.59           C  
ATOM   1373  ND1 HIS A  90      17.921   2.173 -11.735  1.00  0.59           N  
ATOM   1374  CD2 HIS A  90      19.401   0.582 -11.678  1.00  0.59           C  
ATOM   1375  CE1 HIS A  90      17.876   1.648 -10.526  1.00  0.59           C  
ATOM   1376  NE2 HIS A  90      18.771   0.676 -10.453  1.00  0.59           N  
ATOM   1377  H   HIS A  90      19.251  -0.671 -14.946  1.00  0.59           H  
ATOM   1378  HA  HIS A  90      17.218   1.578 -14.846  1.00  0.59           H  
ATOM   1379 1HB  HIS A  90      20.185   1.680 -14.119  1.00  0.59           H  
ATOM   1380 2HB  HIS A  90      19.026   2.995 -13.995  1.00  0.59           H  
ATOM   1381  HD1 HIS A  90      17.323   2.930 -12.061  1.00  0.59           H  
ATOM   1382  HD2 HIS A  90      20.181  -0.171 -11.842  1.00  0.59           H  
ATOM   1383  HE1 HIS A  90      17.171   2.039  -9.791  1.00  0.59           H  
ATOM   1384  N   ILE A  91      17.967   2.341 -17.119  1.00  0.60           N  
ATOM   1385  CA  ILE A  91      18.498   2.670 -18.440  1.00  0.60           C  
ATOM   1386  C   ILE A  91      19.430   3.858 -18.283  1.00  0.60           C  
ATOM   1387  O   ILE A  91      19.051   4.886 -17.718  1.00  0.60           O  
ATOM   1388  CB  ILE A  91      17.416   2.983 -19.489  1.00  0.60           C  
ATOM   1389  CG1 ILE A  91      16.480   1.806 -19.695  1.00  0.60           C  
ATOM   1390  CG2 ILE A  91      18.085   3.296 -20.821  1.00  0.60           C  
ATOM   1391  CD1 ILE A  91      15.317   2.143 -20.567  1.00  0.60           C  
ATOM   1392  H   ILE A  91      17.033   2.634 -16.811  1.00  0.60           H  
ATOM   1393  HA  ILE A  91      19.086   1.836 -18.814  1.00  0.60           H  
ATOM   1394  HB  ILE A  91      16.827   3.818 -19.155  1.00  0.60           H  
ATOM   1395 1HG1 ILE A  91      17.008   0.989 -20.159  1.00  0.60           H  
ATOM   1396 2HG1 ILE A  91      16.103   1.480 -18.722  1.00  0.60           H  
ATOM   1397 1HG2 ILE A  91      17.333   3.513 -21.567  1.00  0.60           H  
ATOM   1398 2HG2 ILE A  91      18.741   4.151 -20.712  1.00  0.60           H  
ATOM   1399 3HG2 ILE A  91      18.671   2.432 -21.141  1.00  0.60           H  
ATOM   1400 1HD1 ILE A  91      14.674   1.270 -20.676  1.00  0.60           H  
ATOM   1401 2HD1 ILE A  91      14.757   2.955 -20.147  1.00  0.60           H  
ATOM   1402 3HD1 ILE A  91      15.696   2.433 -21.525  1.00  0.60           H  
ATOM   1403  N   THR A  92      20.664   3.695 -18.739  1.00  0.62           N  
ATOM   1404  CA  THR A  92      21.679   4.722 -18.592  1.00  0.62           C  
ATOM   1405  C   THR A  92      21.885   5.491 -19.895  1.00  0.62           C  
ATOM   1406  O   THR A  92      22.295   6.652 -19.881  1.00  0.62           O  
ATOM   1407  CB  THR A  92      22.996   4.061 -18.149  1.00  0.62           C  
ATOM   1408  OG1 THR A  92      23.440   3.142 -19.164  1.00  0.62           O  
ATOM   1409  CG2 THR A  92      22.781   3.271 -16.855  1.00  0.62           C  
ATOM   1410  H   THR A  92      20.907   2.821 -19.194  1.00  0.62           H  
ATOM   1411  HA  THR A  92      21.359   5.426 -17.825  1.00  0.62           H  
ATOM   1412  HB  THR A  92      23.755   4.825 -17.992  1.00  0.62           H  
ATOM   1413  HG1 THR A  92      22.675   2.610 -19.482  1.00  0.62           H  
ATOM   1414 1HG2 THR A  92      23.718   2.802 -16.554  1.00  0.62           H  
ATOM   1415 2HG2 THR A  92      22.441   3.941 -16.067  1.00  0.62           H  
ATOM   1416 3HG2 THR A  92      22.034   2.502 -17.022  1.00  0.62           H  
ATOM   1417  N   GLU A  93      21.541   4.843 -21.005  1.00  0.65           N  
ATOM   1418  CA  GLU A  93      21.647   5.409 -22.354  1.00  0.65           C  
ATOM   1419  C   GLU A  93      20.694   4.669 -23.284  1.00  0.65           C  
ATOM   1420  O   GLU A  93      20.331   3.525 -23.018  1.00  0.65           O  
ATOM   1421  CB  GLU A  93      23.102   5.366 -22.864  1.00  0.65           C  
ATOM   1422  CG  GLU A  93      23.375   5.968 -24.281  1.00  0.65           C  
ATOM   1423  CD  GLU A  93      22.981   7.430 -24.456  1.00  0.65           C  
ATOM   1424  OE1 GLU A  93      21.811   7.673 -24.667  1.00  0.65           O  
ATOM   1425  OE2 GLU A  93      23.841   8.283 -24.408  1.00  0.65           O  
ATOM   1426  H   GLU A  93      21.247   3.876 -20.896  1.00  0.65           H  
ATOM   1427  HA  GLU A  93      21.334   6.454 -22.317  1.00  0.65           H  
ATOM   1428 1HB  GLU A  93      23.745   5.893 -22.158  1.00  0.65           H  
ATOM   1429 2HB  GLU A  93      23.438   4.340 -22.893  1.00  0.65           H  
ATOM   1430 1HG  GLU A  93      24.447   5.894 -24.461  1.00  0.65           H  
ATOM   1431 2HG  GLU A  93      22.887   5.360 -25.037  1.00  0.65           H  
ATOM   1432  N   GLY A  94      20.300   5.309 -24.378  1.00  0.69           N  
ATOM   1433  CA  GLY A  94      19.457   4.645 -25.366  1.00  0.69           C  
ATOM   1434  C   GLY A  94      18.301   5.485 -25.863  1.00  0.69           C  
ATOM   1435  O   GLY A  94      17.903   6.471 -25.240  1.00  0.69           O  
ATOM   1436  H   GLY A  94      20.649   6.258 -24.542  1.00  0.69           H  
ATOM   1437 1HA  GLY A  94      20.072   4.340 -26.213  1.00  0.69           H  
ATOM   1438 2HA  GLY A  94      19.048   3.741 -24.931  1.00  0.69           H  
ATOM   1439  N   ASP A  95      17.701   5.037 -26.970  1.00  0.72           N  
ATOM   1440  CA  ASP A  95      16.558   5.752 -27.575  1.00  0.72           C  
ATOM   1441  C   ASP A  95      15.385   5.836 -26.613  1.00  0.72           C  
ATOM   1442  O   ASP A  95      14.587   6.769 -26.657  1.00  0.72           O  
ATOM   1443  CB  ASP A  95      16.046   5.090 -28.850  1.00  0.72           C  
ATOM   1444  CG  ASP A  95      16.918   5.239 -30.086  1.00  0.72           C  
ATOM   1445  OD1 ASP A  95      17.843   6.005 -30.078  1.00  0.72           O  
ATOM   1446  OD2 ASP A  95      16.586   4.609 -31.085  1.00  0.72           O  
ATOM   1447  H   ASP A  95      18.083   4.183 -27.383  1.00  0.72           H  
ATOM   1448  HA  ASP A  95      16.876   6.767 -27.816  1.00  0.72           H  
ATOM   1449 1HB  ASP A  95      15.936   4.026 -28.663  1.00  0.72           H  
ATOM   1450 2HB  ASP A  95      15.054   5.483 -29.078  1.00  0.72           H  
ATOM   1451  N   ALA A  96      15.299   4.868 -25.713  1.00  0.75           N  
ATOM   1452  CA  ALA A  96      14.245   4.788 -24.717  1.00  0.75           C  
ATOM   1453  C   ALA A  96      14.220   6.028 -23.839  1.00  0.75           C  
ATOM   1454  O   ALA A  96      13.184   6.372 -23.277  1.00  0.75           O  
ATOM   1455  CB  ALA A  96      14.449   3.578 -23.833  1.00  0.75           C  
ATOM   1456  H   ALA A  96      16.005   4.147 -25.730  1.00  0.75           H  
ATOM   1457  HA  ALA A  96      13.291   4.711 -25.236  1.00  0.75           H  
ATOM   1458 1HB  ALA A  96      13.647   3.520 -23.094  1.00  0.75           H  
ATOM   1459 2HB  ALA A  96      14.452   2.673 -24.440  1.00  0.75           H  
ATOM   1460 3HB  ALA A  96      15.405   3.691 -23.334  1.00  0.75           H  
ATOM   1461  N   MET A  97      15.371   6.676 -23.679  1.00  0.78           N  
ATOM   1462  CA  MET A  97      15.473   7.827 -22.810  1.00  0.78           C  
ATOM   1463  C   MET A  97      15.189   9.146 -23.532  1.00  0.78           C  
ATOM   1464  O   MET A  97      15.310  10.215 -22.947  1.00  0.78           O  
ATOM   1465  CB  MET A  97      16.840   7.824 -22.146  1.00  0.78           C  
ATOM   1466  CG  MET A  97      17.061   6.547 -21.415  1.00  0.78           C  
ATOM   1467  SD  MET A  97      15.720   6.198 -20.271  1.00  0.78           S  
ATOM   1468  CE  MET A  97      16.020   7.394 -19.023  1.00  0.78           C  
ATOM   1469  H   MET A  97      16.204   6.392 -24.195  1.00  0.78           H  
ATOM   1470  HA  MET A  97      14.724   7.725 -22.023  1.00  0.78           H  
ATOM   1471 1HB  MET A  97      17.621   7.931 -22.904  1.00  0.78           H  
ATOM   1472 2HB  MET A  97      16.918   8.659 -21.445  1.00  0.78           H  
ATOM   1473 1HG  MET A  97      17.125   5.745 -22.145  1.00  0.78           H  
ATOM   1474 2HG  MET A  97      17.998   6.589 -20.856  1.00  0.78           H  
ATOM   1475 1HE  MET A  97      15.260   7.320 -18.276  1.00  0.78           H  
ATOM   1476 2HE  MET A  97      16.999   7.220 -18.571  1.00  0.78           H  
ATOM   1477 3HE  MET A  97      15.999   8.383 -19.457  1.00  0.78           H  
ATOM   1478  N   LYS A  98      14.783   9.102 -24.803  1.00  0.79           N  
ATOM   1479  CA  LYS A  98      14.480  10.350 -25.510  1.00  0.79           C  
ATOM   1480  C   LYS A  98      13.309  11.122 -24.873  1.00  0.79           C  
ATOM   1481  O   LYS A  98      13.187  12.336 -25.044  1.00  0.79           O  
ATOM   1482  CB  LYS A  98      14.168  10.050 -26.980  1.00  0.79           C  
ATOM   1483  CG  LYS A  98      12.828   9.317 -27.237  1.00  0.79           C  
ATOM   1484  CD  LYS A  98      12.647   9.006 -28.722  1.00  0.79           C  
ATOM   1485  CE  LYS A  98      11.422   8.106 -29.000  1.00  0.79           C  
ATOM   1486  NZ  LYS A  98      10.114   8.742 -28.625  1.00  0.79           N  
ATOM   1487  H   LYS A  98      14.688   8.212 -25.297  1.00  0.79           H  
ATOM   1488  HA  LYS A  98      15.362  10.989 -25.466  1.00  0.79           H  
ATOM   1489 1HB  LYS A  98      14.153  10.979 -27.545  1.00  0.79           H  
ATOM   1490 2HB  LYS A  98      14.962   9.422 -27.393  1.00  0.79           H  
ATOM   1491 1HG  LYS A  98      12.762   8.404 -26.653  1.00  0.79           H  
ATOM   1492 2HG  LYS A  98      12.009   9.966 -26.936  1.00  0.79           H  
ATOM   1493 1HD  LYS A  98      12.533   9.939 -29.271  1.00  0.79           H  
ATOM   1494 2HD  LYS A  98      13.541   8.496 -29.084  1.00  0.79           H  
ATOM   1495 1HE  LYS A  98      11.405   7.881 -30.063  1.00  0.79           H  
ATOM   1496 2HE  LYS A  98      11.531   7.174 -28.443  1.00  0.79           H  
ATOM   1497 1HZ  LYS A  98       9.361   8.115 -28.837  1.00  0.79           H  
ATOM   1498 2HZ  LYS A  98      10.079   8.946 -27.614  1.00  0.79           H  
ATOM   1499 3HZ  LYS A  98       9.986   9.599 -29.130  1.00  0.79           H  
ATOM   1500  N   ASP A  99      12.454  10.394 -24.152  1.00  0.79           N  
ATOM   1501  CA  ASP A  99      11.280  10.901 -23.450  1.00  0.79           C  
ATOM   1502  C   ASP A  99      11.472  11.044 -21.928  1.00  0.79           C  
ATOM   1503  O   ASP A  99      10.724  11.786 -21.271  1.00  0.79           O  
ATOM   1504  CB  ASP A  99      10.083  10.004 -23.756  1.00  0.79           C  
ATOM   1505  CG  ASP A  99       9.667  10.046 -25.233  1.00  0.79           C  
ATOM   1506  OD1 ASP A  99       9.339  11.097 -25.714  1.00  0.79           O  
ATOM   1507  OD2 ASP A  99       9.726   9.019 -25.889  1.00  0.79           O  
ATOM   1508  H   ASP A  99      12.648   9.406 -24.088  1.00  0.79           H  
ATOM   1509  HA  ASP A  99      11.059  11.894 -23.843  1.00  0.79           H  
ATOM   1510 1HB  ASP A  99      10.346   8.986 -23.523  1.00  0.79           H  
ATOM   1511 2HB  ASP A  99       9.236  10.278 -23.127  1.00  0.79           H  
ATOM   1512  N   TYR A 100      12.420  10.284 -21.360  1.00  0.78           N  
ATOM   1513  CA  TYR A 100      12.564  10.189 -19.904  1.00  0.78           C  
ATOM   1514  C   TYR A 100      13.938  10.590 -19.390  1.00  0.78           C  
ATOM   1515  O   TYR A 100      14.937  10.503 -20.091  1.00  0.78           O  
ATOM   1516  CB  TYR A 100      12.288   8.754 -19.444  1.00  0.78           C  
ATOM   1517  CG  TYR A 100      10.962   8.276 -19.890  1.00  0.78           C  
ATOM   1518  CD1 TYR A 100      10.908   7.544 -21.048  1.00  0.78           C  
ATOM   1519  CD2 TYR A 100       9.803   8.606 -19.222  1.00  0.78           C  
ATOM   1520  CE1 TYR A 100       9.712   7.130 -21.555  1.00  0.78           C  
ATOM   1521  CE2 TYR A 100       8.587   8.197 -19.747  1.00  0.78           C  
ATOM   1522  CZ  TYR A 100       8.556   7.467 -20.914  1.00  0.78           C  
ATOM   1523  OH  TYR A 100       7.374   7.095 -21.463  1.00  0.78           O  
ATOM   1524  H   TYR A 100      13.042   9.751 -21.951  1.00  0.78           H  
ATOM   1525  HA  TYR A 100      11.846  10.855 -19.441  1.00  0.78           H  
ATOM   1526 1HB  TYR A 100      13.050   8.084 -19.845  1.00  0.78           H  
ATOM   1527 2HB  TYR A 100      12.331   8.695 -18.354  1.00  0.78           H  
ATOM   1528  HD1 TYR A 100      11.829   7.304 -21.566  1.00  0.78           H  
ATOM   1529  HD2 TYR A 100       9.846   9.198 -18.309  1.00  0.78           H  
ATOM   1530  HE1 TYR A 100       9.682   6.557 -22.482  1.00  0.78           H  
ATOM   1531  HE2 TYR A 100       7.654   8.462 -19.252  1.00  0.78           H  
ATOM   1532  HH  TYR A 100       6.689   7.751 -21.222  1.00  0.78           H  
ATOM   1533  N   LYS A 101      13.983  11.004 -18.133  1.00  0.76           N  
ATOM   1534  CA  LYS A 101      15.248  11.310 -17.485  1.00  0.76           C  
ATOM   1535  C   LYS A 101      15.698  10.087 -16.695  1.00  0.76           C  
ATOM   1536  O   LYS A 101      16.894   9.824 -16.552  1.00  0.76           O  
ATOM   1537  CB  LYS A 101      15.093  12.493 -16.548  1.00  0.76           C  
ATOM   1538  CG  LYS A 101      14.728  13.789 -17.221  1.00  0.76           C  
ATOM   1539  CD  LYS A 101      14.807  14.930 -16.235  1.00  0.76           C  
ATOM   1540  CE  LYS A 101      13.810  14.696 -15.131  1.00  0.76           C  
ATOM   1541  NZ  LYS A 101      13.757  15.785 -14.141  1.00  0.76           N  
ATOM   1542  H   LYS A 101      13.118  11.077 -17.607  1.00  0.76           H  
ATOM   1543  HA  LYS A 101      15.999  11.533 -18.243  1.00  0.76           H  
ATOM   1544 1HB  LYS A 101      14.306  12.269 -15.818  1.00  0.76           H  
ATOM   1545 2HB  LYS A 101      16.019  12.643 -15.996  1.00  0.76           H  
ATOM   1546 1HG  LYS A 101      15.395  13.977 -18.061  1.00  0.76           H  
ATOM   1547 2HG  LYS A 101      13.711  13.701 -17.588  1.00  0.76           H  
ATOM   1548 1HD  LYS A 101      15.810  14.997 -15.814  1.00  0.76           H  
ATOM   1549 2HD  LYS A 101      14.568  15.868 -16.738  1.00  0.76           H  
ATOM   1550 1HE  LYS A 101      12.824  14.569 -15.564  1.00  0.76           H  
ATOM   1551 2HE  LYS A 101      14.088  13.776 -14.617  1.00  0.76           H  
ATOM   1552 1HZ  LYS A 101      13.069  15.491 -13.429  1.00  0.76           H  
ATOM   1553 2HZ  LYS A 101      14.655  15.902 -13.708  1.00  0.76           H  
ATOM   1554 3HZ  LYS A 101      13.470  16.644 -14.578  1.00  0.76           H  
ATOM   1555  N   LYS A 102      14.715   9.326 -16.209  1.00  0.74           N  
ATOM   1556  CA  LYS A 102      14.975   8.111 -15.439  1.00  0.74           C  
ATOM   1557  C   LYS A 102      13.949   7.051 -15.802  1.00  0.74           C  
ATOM   1558  O   LYS A 102      12.758   7.347 -15.938  1.00  0.74           O  
ATOM   1559  CB  LYS A 102      14.940   8.356 -13.930  1.00  0.74           C  
ATOM   1560  CG  LYS A 102      15.253   7.104 -13.101  1.00  0.74           C  
ATOM   1561  CD  LYS A 102      15.246   7.361 -11.606  1.00  0.74           C  
ATOM   1562  CE  LYS A 102      13.835   7.395 -11.053  1.00  0.74           C  
ATOM   1563  NZ  LYS A 102      13.839   7.475  -9.571  1.00  0.74           N  
ATOM   1564  H   LYS A 102      13.755   9.629 -16.363  1.00  0.74           H  
ATOM   1565  HA  LYS A 102      15.960   7.725 -15.706  1.00  0.74           H  
ATOM   1566 1HB  LYS A 102      15.659   9.133 -13.668  1.00  0.74           H  
ATOM   1567 2HB  LYS A 102      13.950   8.711 -13.642  1.00  0.74           H  
ATOM   1568 1HG  LYS A 102      14.504   6.334 -13.298  1.00  0.74           H  
ATOM   1569 2HG  LYS A 102      16.226   6.702 -13.383  1.00  0.74           H  
ATOM   1570 1HD  LYS A 102      15.792   6.552 -11.109  1.00  0.74           H  
ATOM   1571 2HD  LYS A 102      15.743   8.305 -11.389  1.00  0.74           H  
ATOM   1572 1HE  LYS A 102      13.305   8.259 -11.457  1.00  0.74           H  
ATOM   1573 2HE  LYS A 102      13.312   6.483 -11.357  1.00  0.74           H  
ATOM   1574 1HZ  LYS A 102      12.891   7.488  -9.229  1.00  0.74           H  
ATOM   1575 2HZ  LYS A 102      14.325   6.664  -9.191  1.00  0.74           H  
ATOM   1576 3HZ  LYS A 102      14.314   8.316  -9.284  1.00  0.74           H  
ATOM   1577  N   PHE A 103      14.424   5.824 -15.986  1.00  0.71           N  
ATOM   1578  CA  PHE A 103      13.562   4.701 -16.317  1.00  0.71           C  
ATOM   1579  C   PHE A 103      14.110   3.465 -15.603  1.00  0.71           C  
ATOM   1580  O   PHE A 103      15.131   2.892 -16.016  1.00  0.71           O  
ATOM   1581  CB  PHE A 103      13.600   4.510 -17.825  1.00  0.71           C  
ATOM   1582  CG  PHE A 103      12.579   3.656 -18.491  1.00  0.71           C  
ATOM   1583  CD1 PHE A 103      11.596   4.276 -19.229  1.00  0.71           C  
ATOM   1584  CD2 PHE A 103      12.594   2.286 -18.440  1.00  0.71           C  
ATOM   1585  CE1 PHE A 103      10.662   3.555 -19.907  1.00  0.71           C  
ATOM   1586  CE2 PHE A 103      11.633   1.552 -19.129  1.00  0.71           C  
ATOM   1587  CZ  PHE A 103      10.679   2.195 -19.857  1.00  0.71           C  
ATOM   1588  H   PHE A 103      15.413   5.659 -15.865  1.00  0.71           H  
ATOM   1589  HA  PHE A 103      12.545   4.898 -15.972  1.00  0.71           H  
ATOM   1590 1HB  PHE A 103      13.525   5.491 -18.285  1.00  0.71           H  
ATOM   1591 2HB  PHE A 103      14.576   4.120 -18.088  1.00  0.71           H  
ATOM   1592  HD1 PHE A 103      11.585   5.362 -19.280  1.00  0.71           H  
ATOM   1593  HD2 PHE A 103      13.373   1.790 -17.867  1.00  0.71           H  
ATOM   1594  HE1 PHE A 103       9.921   4.067 -20.490  1.00  0.71           H  
ATOM   1595  HE2 PHE A 103      11.637   0.470 -19.103  1.00  0.71           H  
ATOM   1596  HZ  PHE A 103       9.939   1.625 -20.393  1.00  0.71           H  
ATOM   1597  N   ASP A 104      13.463   3.108 -14.496  1.00  0.68           N  
ATOM   1598  CA  ASP A 104      13.872   1.992 -13.648  1.00  0.68           C  
ATOM   1599  C   ASP A 104      12.896   0.843 -13.836  1.00  0.68           C  
ATOM   1600  O   ASP A 104      11.684   1.024 -13.705  1.00  0.68           O  
ATOM   1601  CB  ASP A 104      13.931   2.389 -12.177  1.00  0.68           C  
ATOM   1602  CG  ASP A 104      15.004   3.427 -11.832  1.00  0.68           C  
ATOM   1603  OD1 ASP A 104      15.896   3.640 -12.626  1.00  0.68           O  
ATOM   1604  OD2 ASP A 104      14.917   4.011 -10.772  1.00  0.68           O  
ATOM   1605  H   ASP A 104      12.625   3.627 -14.236  1.00  0.68           H  
ATOM   1606  HA  ASP A 104      14.860   1.656 -13.956  1.00  0.68           H  
ATOM   1607 1HB  ASP A 104      12.985   2.790 -11.891  1.00  0.68           H  
ATOM   1608 2HB  ASP A 104      14.103   1.494 -11.575  1.00  0.68           H  
ATOM   1609  N   VAL A 105      13.402  -0.321 -14.185  1.00  0.64           N  
ATOM   1610  CA  VAL A 105      12.526  -1.445 -14.444  1.00  0.64           C  
ATOM   1611  C   VAL A 105      12.767  -2.571 -13.468  1.00  0.64           C  
ATOM   1612  O   VAL A 105      13.899  -3.014 -13.285  1.00  0.64           O  
ATOM   1613  CB  VAL A 105      12.733  -1.949 -15.858  1.00  0.64           C  
ATOM   1614  CG1 VAL A 105      11.875  -3.053 -16.089  1.00  0.64           C  
ATOM   1615  CG2 VAL A 105      12.489  -0.838 -16.812  1.00  0.64           C  
ATOM   1616  H   VAL A 105      14.409  -0.423 -14.265  1.00  0.64           H  
ATOM   1617  HA  VAL A 105      11.493  -1.119 -14.345  1.00  0.64           H  
ATOM   1618  HB  VAL A 105      13.755  -2.301 -15.975  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 105      12.036  -3.409 -17.102  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 105      12.090  -3.855 -15.383  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 105      10.843  -2.718 -15.962  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 105      12.644  -1.198 -17.826  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 105      11.480  -0.479 -16.698  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 105      13.185  -0.035 -16.599  1.00  0.64           H  
ATOM   1625  N   ILE A 106      11.702  -3.032 -12.834  1.00  0.62           N  
ATOM   1626  CA  ILE A 106      11.822  -4.079 -11.845  1.00  0.62           C  
ATOM   1627  C   ILE A 106      11.060  -5.327 -12.254  1.00  0.62           C  
ATOM   1628  O   ILE A 106       9.881  -5.271 -12.623  1.00  0.62           O  
ATOM   1629  CB  ILE A 106      11.307  -3.595 -10.483  1.00  0.62           C  
ATOM   1630  CG1 ILE A 106      12.040  -2.318 -10.087  1.00  0.62           C  
ATOM   1631  CG2 ILE A 106      11.530  -4.701  -9.429  1.00  0.62           C  
ATOM   1632  CD1 ILE A 106      11.315  -1.030 -10.538  1.00  0.62           C  
ATOM   1633  H   ILE A 106      10.794  -2.626 -13.032  1.00  0.62           H  
ATOM   1634  HA  ILE A 106      12.869  -4.343 -11.742  1.00  0.62           H  
ATOM   1635  HB  ILE A 106      10.257  -3.364 -10.550  1.00  0.62           H  
ATOM   1636 1HG1 ILE A 106      12.158  -2.294  -9.004  1.00  0.62           H  
ATOM   1637 2HG1 ILE A 106      13.010  -2.335 -10.534  1.00  0.62           H  
ATOM   1638 1HG2 ILE A 106      11.168  -4.361  -8.461  1.00  0.62           H  
ATOM   1639 2HG2 ILE A 106      10.987  -5.603  -9.716  1.00  0.62           H  
ATOM   1640 3HG2 ILE A 106      12.596  -4.930  -9.360  1.00  0.62           H  
ATOM   1641 1HD1 ILE A 106      11.894  -0.157 -10.233  1.00  0.62           H  
ATOM   1642 2HD1 ILE A 106      11.199  -1.017 -11.620  1.00  0.62           H  
ATOM   1643 3HD1 ILE A 106      10.328  -0.988 -10.079  1.00  0.62           H  
ATOM   1644  N   VAL A 107      11.753  -6.458 -12.215  1.00  0.60           N  
ATOM   1645  CA  VAL A 107      11.124  -7.729 -12.530  1.00  0.60           C  
ATOM   1646  C   VAL A 107      11.185  -8.601 -11.282  1.00  0.60           C  
ATOM   1647  O   VAL A 107      12.256  -8.795 -10.697  1.00  0.60           O  
ATOM   1648  CB  VAL A 107      11.847  -8.463 -13.683  1.00  0.60           C  
ATOM   1649  CG1 VAL A 107      11.141  -9.802 -13.978  1.00  0.60           C  
ATOM   1650  CG2 VAL A 107      11.919  -7.590 -14.917  1.00  0.60           C  
ATOM   1651  H   VAL A 107      12.731  -6.426 -11.927  1.00  0.60           H  
ATOM   1652  HA  VAL A 107      10.080  -7.568 -12.800  1.00  0.60           H  
ATOM   1653  HB  VAL A 107      12.860  -8.697 -13.361  1.00  0.60           H  
ATOM   1654 1HG1 VAL A 107      11.662 -10.331 -14.766  1.00  0.60           H  
ATOM   1655 2HG1 VAL A 107      11.129 -10.421 -13.080  1.00  0.60           H  
ATOM   1656 3HG1 VAL A 107      10.114  -9.604 -14.293  1.00  0.60           H  
ATOM   1657 1HG2 VAL A 107      12.450  -8.117 -15.706  1.00  0.60           H  
ATOM   1658 2HG2 VAL A 107      10.938  -7.372 -15.242  1.00  0.60           H  
ATOM   1659 3HG2 VAL A 107      12.444  -6.663 -14.687  1.00  0.60           H  
ATOM   1660  N   GLU A 108      10.035  -9.112 -10.866  1.00  0.59           N  
ATOM   1661  CA  GLU A 108       9.945  -9.988  -9.699  1.00  0.59           C  
ATOM   1662  C   GLU A 108       9.266 -11.287 -10.057  1.00  0.59           C  
ATOM   1663  O   GLU A 108       8.170 -11.275 -10.625  1.00  0.59           O  
ATOM   1664  CB  GLU A 108       9.168  -9.290  -8.580  1.00  0.59           C  
ATOM   1665  CG  GLU A 108       8.909 -10.124  -7.317  1.00  0.59           C  
ATOM   1666  CD  GLU A 108       8.215  -9.320  -6.225  1.00  0.59           C  
ATOM   1667  OE1 GLU A 108       8.401  -8.124  -6.196  1.00  0.59           O  
ATOM   1668  OE2 GLU A 108       7.457  -9.891  -5.457  1.00  0.59           O  
ATOM   1669  H   GLU A 108       9.184  -8.871 -11.376  1.00  0.59           H  
ATOM   1670  HA  GLU A 108      10.951 -10.223  -9.352  1.00  0.59           H  
ATOM   1671 1HB  GLU A 108       9.690  -8.380  -8.289  1.00  0.59           H  
ATOM   1672 2HB  GLU A 108       8.208  -8.988  -8.963  1.00  0.59           H  
ATOM   1673 1HG  GLU A 108       8.268 -10.963  -7.591  1.00  0.59           H  
ATOM   1674 2HG  GLU A 108       9.840 -10.541  -6.939  1.00  0.59           H  
ATOM   1675  N   THR A 109       9.899 -12.413  -9.730  1.00  0.59           N  
ATOM   1676  CA  THR A 109       9.270 -13.682 -10.068  1.00  0.59           C  
ATOM   1677  C   THR A 109       9.038 -14.563  -8.845  1.00  0.59           C  
ATOM   1678  O   THR A 109       9.983 -14.976  -8.170  1.00  0.59           O  
ATOM   1679  CB  THR A 109      10.119 -14.425 -11.094  1.00  0.59           C  
ATOM   1680  OG1 THR A 109      10.275 -13.600 -12.252  1.00  0.59           O  
ATOM   1681  CG2 THR A 109       9.426 -15.698 -11.489  1.00  0.59           C  
ATOM   1682  H   THR A 109      10.811 -12.376  -9.260  1.00  0.59           H  
ATOM   1683  HA  THR A 109       8.296 -13.487 -10.514  1.00  0.59           H  
ATOM   1684  HB  THR A 109      11.099 -14.653 -10.673  1.00  0.59           H  
ATOM   1685  HG1 THR A 109       9.412 -13.273 -12.525  1.00  0.59           H  
ATOM   1686 1HG2 THR A 109      10.024 -16.224 -12.219  1.00  0.59           H  
ATOM   1687 2HG2 THR A 109       9.295 -16.312 -10.615  1.00  0.59           H  
ATOM   1688 3HG2 THR A 109       8.450 -15.474 -11.908  1.00  0.59           H  
ATOM   1689  N   ASN A 110       7.772 -14.855  -8.579  1.00  0.62           N  
ATOM   1690  CA  ASN A 110       7.378 -15.672  -7.442  1.00  0.62           C  
ATOM   1691  C   ASN A 110       6.873 -17.031  -7.921  1.00  0.62           C  
ATOM   1692  O   ASN A 110       6.306 -17.116  -9.003  1.00  0.62           O  
ATOM   1693  CB  ASN A 110       6.336 -14.921  -6.634  1.00  0.62           C  
ATOM   1694  CG  ASN A 110       6.926 -13.711  -5.975  1.00  0.62           C  
ATOM   1695  OD1 ASN A 110       7.999 -13.803  -5.363  1.00  0.62           O  
ATOM   1696  ND2 ASN A 110       6.272 -12.583  -6.097  1.00  0.62           N  
ATOM   1697  H   ASN A 110       7.050 -14.488  -9.203  1.00  0.62           H  
ATOM   1698  HA  ASN A 110       8.255 -15.824  -6.826  1.00  0.62           H  
ATOM   1699 1HB  ASN A 110       5.526 -14.604  -7.296  1.00  0.62           H  
ATOM   1700 2HB  ASN A 110       5.903 -15.574  -5.876  1.00  0.62           H  
ATOM   1701 1HD2 ASN A 110       6.656 -11.718  -5.700  1.00  0.62           H  
ATOM   1702 2HD2 ASN A 110       5.414 -12.552  -6.605  1.00  0.62           H  
ATOM   1703  N   PRO A 111       7.053 -18.124  -7.179  1.00  0.67           N  
ATOM   1704  CA  PRO A 111       6.496 -19.415  -7.520  1.00  0.67           C  
ATOM   1705  C   PRO A 111       4.988 -19.378  -7.368  1.00  0.67           C  
ATOM   1706  O   PRO A 111       4.462 -18.697  -6.485  1.00  0.67           O  
ATOM   1707  CB  PRO A 111       7.146 -20.346  -6.493  1.00  0.67           C  
ATOM   1708  CG  PRO A 111       7.492 -19.443  -5.323  1.00  0.67           C  
ATOM   1709  CD  PRO A 111       7.834 -18.100  -5.948  1.00  0.67           C  
ATOM   1710  HA  PRO A 111       6.778 -19.690  -8.546  1.00  0.67           H  
ATOM   1711 1HB  PRO A 111       6.431 -21.142  -6.220  1.00  0.67           H  
ATOM   1712 2HB  PRO A 111       8.023 -20.840  -6.939  1.00  0.67           H  
ATOM   1713 1HG  PRO A 111       6.636 -19.384  -4.634  1.00  0.67           H  
ATOM   1714 2HG  PRO A 111       8.330 -19.872  -4.752  1.00  0.67           H  
ATOM   1715 1HD  PRO A 111       7.505 -17.300  -5.277  1.00  0.67           H  
ATOM   1716 2HD  PRO A 111       8.906 -18.050  -6.181  1.00  0.67           H  
ATOM   1717  N   LYS A 112       4.298 -20.155  -8.182  1.00  0.73           N  
ATOM   1718  CA  LYS A 112       2.859 -20.293  -8.040  1.00  0.73           C  
ATOM   1719  C   LYS A 112       2.595 -21.135  -6.779  1.00  0.73           C  
ATOM   1720  O   LYS A 112       3.311 -22.112  -6.562  1.00  0.73           O  
ATOM   1721  CB  LYS A 112       2.251 -20.936  -9.290  1.00  0.73           C  
ATOM   1722  CG  LYS A 112       0.730 -20.999  -9.292  1.00  0.73           C  
ATOM   1723  CD  LYS A 112       0.177 -21.546 -10.584  1.00  0.73           C  
ATOM   1724  CE  LYS A 112      -1.355 -21.572 -10.544  1.00  0.73           C  
ATOM   1725  NZ  LYS A 112      -1.938 -22.038 -11.825  1.00  0.73           N  
ATOM   1726  H   LYS A 112       4.782 -20.664  -8.921  1.00  0.73           H  
ATOM   1727  HA  LYS A 112       2.439 -19.300  -7.944  1.00  0.73           H  
ATOM   1728 1HB  LYS A 112       2.558 -20.371 -10.173  1.00  0.73           H  
ATOM   1729 2HB  LYS A 112       2.635 -21.956  -9.404  1.00  0.73           H  
ATOM   1730 1HG  LYS A 112       0.379 -21.616  -8.474  1.00  0.73           H  
ATOM   1731 2HG  LYS A 112       0.335 -19.994  -9.169  1.00  0.73           H  
ATOM   1732 1HD  LYS A 112       0.506 -20.919 -11.420  1.00  0.73           H  
ATOM   1733 2HD  LYS A 112       0.552 -22.559 -10.741  1.00  0.73           H  
ATOM   1734 1HE  LYS A 112      -1.678 -22.236  -9.743  1.00  0.73           H  
ATOM   1735 2HE  LYS A 112      -1.720 -20.566 -10.340  1.00  0.73           H  
ATOM   1736 1HZ  LYS A 112      -2.942 -22.030 -11.773  1.00  0.73           H  
ATOM   1737 2HZ  LYS A 112      -1.629 -21.389 -12.552  1.00  0.73           H  
ATOM   1738 3HZ  LYS A 112      -1.617 -22.963 -12.039  1.00  0.73           H  
ATOM   1739  N   PRO A 113       1.616 -20.794  -5.913  1.00  0.80           N  
ATOM   1740  CA  PRO A 113       1.232 -21.549  -4.720  1.00  0.80           C  
ATOM   1741  C   PRO A 113       0.998 -23.045  -4.945  1.00  0.80           C  
ATOM   1742  O   PRO A 113       1.218 -23.846  -4.038  1.00  0.80           O  
ATOM   1743  CB  PRO A 113      -0.072 -20.856  -4.310  1.00  0.80           C  
ATOM   1744  CG  PRO A 113       0.109 -19.427  -4.767  1.00  0.80           C  
ATOM   1745  CD  PRO A 113       0.863 -19.520  -6.073  1.00  0.80           C  
ATOM   1746  HA  PRO A 113       2.002 -21.400  -3.949  1.00  0.80           H  
ATOM   1747 1HB  PRO A 113      -0.930 -21.360  -4.786  1.00  0.80           H  
ATOM   1748 2HB  PRO A 113      -0.216 -20.942  -3.223  1.00  0.80           H  
ATOM   1749 1HG  PRO A 113      -0.873 -18.940  -4.877  1.00  0.80           H  
ATOM   1750 2HG  PRO A 113       0.662 -18.855  -4.007  1.00  0.80           H  
ATOM   1751 1HD  PRO A 113       0.163 -19.555  -6.905  1.00  0.80           H  
ATOM   1752 2HD  PRO A 113       1.547 -18.656  -6.118  1.00  0.80           H  
ATOM   1753  N   ASN A 114       0.563 -23.429  -6.145  1.00  0.86           N  
ATOM   1754  CA  ASN A 114       0.301 -24.835  -6.431  1.00  0.86           C  
ATOM   1755  C   ASN A 114       1.510 -25.561  -7.044  1.00  0.86           C  
ATOM   1756  O   ASN A 114       1.424 -26.745  -7.377  1.00  0.86           O  
ATOM   1757  CB  ASN A 114      -0.916 -24.970  -7.322  1.00  0.86           C  
ATOM   1758  CG  ASN A 114      -2.181 -24.557  -6.605  1.00  0.86           C  
ATOM   1759  OD1 ASN A 114      -2.250 -24.589  -5.371  1.00  0.86           O  
ATOM   1760  ND2 ASN A 114      -3.188 -24.189  -7.351  1.00  0.86           N  
ATOM   1761  H   ASN A 114       0.400 -22.748  -6.865  1.00  0.86           H  
ATOM   1762  HA  ASN A 114       0.080 -25.337  -5.489  1.00  0.86           H  
ATOM   1763 1HB  ASN A 114      -0.786 -24.347  -8.208  1.00  0.86           H  
ATOM   1764 2HB  ASN A 114      -1.013 -26.003  -7.655  1.00  0.86           H  
ATOM   1765 1HD2 ASN A 114      -4.051 -23.915  -6.924  1.00  0.86           H  
ATOM   1766 2HD2 ASN A 114      -3.108 -24.205  -8.343  1.00  0.86           H  
ATOM   1767  N   GLY A 115       2.631 -24.855  -7.187  1.00  0.88           N  
ATOM   1768  CA  GLY A 115       3.857 -25.424  -7.729  1.00  0.88           C  
ATOM   1769  C   GLY A 115       3.968 -25.376  -9.251  1.00  0.88           C  
ATOM   1770  O   GLY A 115       3.029 -25.022  -9.962  1.00  0.88           O  
ATOM   1771  H   GLY A 115       2.662 -23.884  -6.887  1.00  0.88           H  
ATOM   1772 1HA  GLY A 115       4.702 -24.886  -7.297  1.00  0.88           H  
ATOM   1773 2HA  GLY A 115       3.946 -26.457  -7.396  1.00  0.88           H  
ATOM   1774  N   HIS A 116       5.181 -25.661  -9.735  1.00  0.86           N  
ATOM   1775  CA  HIS A 116       5.607 -25.789 -11.149  1.00  0.86           C  
ATOM   1776  C   HIS A 116       5.588 -24.524 -12.017  1.00  0.86           C  
ATOM   1777  O   HIS A 116       6.437 -24.367 -12.893  1.00  0.86           O  
ATOM   1778  CB  HIS A 116       4.738 -26.836 -11.850  1.00  0.86           C  
ATOM   1779  CG  HIS A 116       4.778 -28.183 -11.192  1.00  0.86           C  
ATOM   1780  ND1 HIS A 116       5.907 -28.978 -11.183  1.00  0.86           N  
ATOM   1781  CD2 HIS A 116       3.830 -28.867 -10.511  1.00  0.86           C  
ATOM   1782  CE1 HIS A 116       5.647 -30.098 -10.529  1.00  0.86           C  
ATOM   1783  NE2 HIS A 116       4.395 -30.055 -10.111  1.00  0.86           N  
ATOM   1784  H   HIS A 116       5.891 -25.865  -9.047  1.00  0.86           H  
ATOM   1785  HA  HIS A 116       6.635 -26.152 -11.159  1.00  0.86           H  
ATOM   1786 1HB  HIS A 116       3.703 -26.499 -11.891  1.00  0.86           H  
ATOM   1787 2HB  HIS A 116       5.078 -26.950 -12.879  1.00  0.86           H  
ATOM   1788  HD2 HIS A 116       2.807 -28.535 -10.315  1.00  0.86           H  
ATOM   1789  HE1 HIS A 116       6.348 -30.915 -10.361  1.00  0.86           H  
ATOM   1790  HE2 HIS A 116       3.922 -30.774  -9.582  1.00  0.86           H  
ATOM   1791  N   GLY A 117       4.673 -23.610 -11.738  1.00  0.80           N  
ATOM   1792  CA  GLY A 117       4.591 -22.359 -12.480  1.00  0.80           C  
ATOM   1793  C   GLY A 117       5.071 -21.192 -11.641  1.00  0.80           C  
ATOM   1794  O   GLY A 117       5.586 -21.379 -10.529  1.00  0.80           O  
ATOM   1795  H   GLY A 117       3.983 -23.834 -11.030  1.00  0.80           H  
ATOM   1796 1HA  GLY A 117       5.182 -22.427 -13.390  1.00  0.80           H  
ATOM   1797 2HA  GLY A 117       3.561 -22.185 -12.790  1.00  0.80           H  
ATOM   1798  N   SER A 118       4.849 -19.988 -12.156  1.00  0.73           N  
ATOM   1799  CA  SER A 118       5.273 -18.758 -11.502  1.00  0.73           C  
ATOM   1800  C   SER A 118       4.447 -17.546 -11.898  1.00  0.73           C  
ATOM   1801  O   SER A 118       3.725 -17.560 -12.893  1.00  0.73           O  
ATOM   1802  CB  SER A 118       6.744 -18.512 -11.796  1.00  0.73           C  
ATOM   1803  OG  SER A 118       6.979 -18.330 -13.159  1.00  0.73           O  
ATOM   1804  H   SER A 118       4.414 -19.933 -13.078  1.00  0.73           H  
ATOM   1805  HA  SER A 118       5.163 -18.887 -10.431  1.00  0.73           H  
ATOM   1806 1HB  SER A 118       7.078 -17.635 -11.260  1.00  0.73           H  
ATOM   1807 2HB  SER A 118       7.315 -19.349 -11.438  1.00  0.73           H  
ATOM   1808  HG  SER A 118       7.010 -19.245 -13.550  1.00  0.73           H  
ATOM   1809  N   VAL A 119       4.544 -16.501 -11.096  1.00  0.67           N  
ATOM   1810  CA  VAL A 119       3.885 -15.249 -11.411  1.00  0.67           C  
ATOM   1811  C   VAL A 119       4.933 -14.171 -11.505  1.00  0.67           C  
ATOM   1812  O   VAL A 119       5.782 -14.019 -10.615  1.00  0.67           O  
ATOM   1813  CB  VAL A 119       2.806 -14.879 -10.371  1.00  0.67           C  
ATOM   1814  CG1 VAL A 119       2.169 -13.517 -10.748  1.00  0.67           C  
ATOM   1815  CG2 VAL A 119       1.741 -15.999 -10.326  1.00  0.67           C  
ATOM   1816  H   VAL A 119       5.135 -16.578 -10.273  1.00  0.67           H  
ATOM   1817  HA  VAL A 119       3.403 -15.333 -12.384  1.00  0.67           H  
ATOM   1818  HB  VAL A 119       3.267 -14.772  -9.388  1.00  0.67           H  
ATOM   1819 1HG1 VAL A 119       1.411 -13.250 -10.014  1.00  0.67           H  
ATOM   1820 2HG1 VAL A 119       2.935 -12.741 -10.769  1.00  0.67           H  
ATOM   1821 3HG1 VAL A 119       1.707 -13.595 -11.735  1.00  0.67           H  
ATOM   1822 1HG2 VAL A 119       0.978 -15.745  -9.593  1.00  0.67           H  
ATOM   1823 2HG2 VAL A 119       1.280 -16.103 -11.312  1.00  0.67           H  
ATOM   1824 3HG2 VAL A 119       2.210 -16.942 -10.045  1.00  0.67           H  
ATOM   1825  N   VAL A 120       4.887 -13.434 -12.600  1.00  0.63           N  
ATOM   1826  CA  VAL A 120       5.855 -12.397 -12.832  1.00  0.63           C  
ATOM   1827  C   VAL A 120       5.215 -11.032 -12.697  1.00  0.63           C  
ATOM   1828  O   VAL A 120       4.161 -10.758 -13.281  1.00  0.63           O  
ATOM   1829  CB  VAL A 120       6.456 -12.564 -14.234  1.00  0.63           C  
ATOM   1830  CG1 VAL A 120       7.482 -11.464 -14.514  1.00  0.63           C  
ATOM   1831  CG2 VAL A 120       7.065 -13.936 -14.337  1.00  0.63           C  
ATOM   1832  H   VAL A 120       4.166 -13.609 -13.300  1.00  0.63           H  
ATOM   1833  HA  VAL A 120       6.650 -12.487 -12.098  1.00  0.63           H  
ATOM   1834  HB  VAL A 120       5.660 -12.474 -14.972  1.00  0.63           H  
ATOM   1835 1HG1 VAL A 120       7.888 -11.593 -15.511  1.00  0.63           H  
ATOM   1836 2HG1 VAL A 120       7.007 -10.486 -14.443  1.00  0.63           H  
ATOM   1837 3HG1 VAL A 120       8.287 -11.528 -13.781  1.00  0.63           H  
ATOM   1838 1HG2 VAL A 120       7.460 -14.068 -15.323  1.00  0.63           H  
ATOM   1839 2HG2 VAL A 120       7.856 -14.033 -13.613  1.00  0.63           H  
ATOM   1840 3HG2 VAL A 120       6.306 -14.694 -14.149  1.00  0.63           H  
ATOM   1841  N   THR A 121       5.847 -10.184 -11.898  1.00  0.61           N  
ATOM   1842  CA  THR A 121       5.369  -8.828 -11.719  1.00  0.61           C  
ATOM   1843  C   THR A 121       6.373  -7.919 -12.388  1.00  0.61           C  
ATOM   1844  O   THR A 121       7.589  -8.067 -12.215  1.00  0.61           O  
ATOM   1845  CB  THR A 121       5.210  -8.426 -10.239  1.00  0.61           C  
ATOM   1846  OG1 THR A 121       4.275  -9.309  -9.586  1.00  0.61           O  
ATOM   1847  CG2 THR A 121       4.705  -6.973 -10.136  1.00  0.61           C  
ATOM   1848  H   THR A 121       6.695 -10.493 -11.422  1.00  0.61           H  
ATOM   1849  HA  THR A 121       4.413  -8.704 -12.225  1.00  0.61           H  
ATOM   1850  HB  THR A 121       6.163  -8.500  -9.739  1.00  0.61           H  
ATOM   1851  HG1 THR A 121       4.707 -10.157  -9.424  1.00  0.61           H  
ATOM   1852 1HG2 THR A 121       4.599  -6.702  -9.088  1.00  0.61           H  
ATOM   1853 2HG2 THR A 121       5.418  -6.298 -10.606  1.00  0.61           H  
ATOM   1854 3HG2 THR A 121       3.745  -6.874 -10.633  1.00  0.61           H  
ATOM   1855  N   TYR A 122       5.866  -6.997 -13.178  1.00  0.61           N  
ATOM   1856  CA  TYR A 122       6.707  -6.070 -13.890  1.00  0.61           C  
ATOM   1857  C   TYR A 122       6.323  -4.655 -13.563  1.00  0.61           C  
ATOM   1858  O   TYR A 122       5.154  -4.266 -13.657  1.00  0.61           O  
ATOM   1859  CB  TYR A 122       6.603  -6.326 -15.369  1.00  0.61           C  
ATOM   1860  CG  TYR A 122       7.433  -5.474 -16.213  1.00  0.61           C  
ATOM   1861  CD1 TYR A 122       8.746  -5.690 -16.187  1.00  0.61           C  
ATOM   1862  CD2 TYR A 122       6.894  -4.542 -17.058  1.00  0.61           C  
ATOM   1863  CE1 TYR A 122       9.573  -5.014 -17.001  1.00  0.61           C  
ATOM   1864  CE2 TYR A 122       7.725  -3.833 -17.886  1.00  0.61           C  
ATOM   1865  CZ  TYR A 122       9.062  -4.067 -17.866  1.00  0.61           C  
ATOM   1866  OH  TYR A 122       9.897  -3.386 -18.727  1.00  0.61           O  
ATOM   1867  H   TYR A 122       4.856  -6.942 -13.297  1.00  0.61           H  
ATOM   1868  HA  TYR A 122       7.740  -6.215 -13.579  1.00  0.61           H  
ATOM   1869 1HB  TYR A 122       6.882  -7.360 -15.560  1.00  0.61           H  
ATOM   1870 2HB  TYR A 122       5.583  -6.214 -15.676  1.00  0.61           H  
ATOM   1871  HD1 TYR A 122       9.117  -6.438 -15.518  1.00  0.61           H  
ATOM   1872  HD2 TYR A 122       5.821  -4.383 -17.086  1.00  0.61           H  
ATOM   1873  HE1 TYR A 122      10.631  -5.238 -16.977  1.00  0.61           H  
ATOM   1874  HE2 TYR A 122       7.323  -3.107 -18.569  1.00  0.61           H  
ATOM   1875  HH  TYR A 122       9.373  -2.962 -19.413  1.00  0.61           H  
ATOM   1876  N   SER A 123       7.319  -3.877 -13.176  1.00  0.62           N  
ATOM   1877  CA  SER A 123       7.076  -2.506 -12.796  1.00  0.62           C  
ATOM   1878  C   SER A 123       8.059  -1.538 -13.414  1.00  0.62           C  
ATOM   1879  O   SER A 123       9.270  -1.751 -13.388  1.00  0.62           O  
ATOM   1880  CB  SER A 123       7.156  -2.383 -11.292  1.00  0.62           C  
ATOM   1881  OG  SER A 123       7.028  -1.056 -10.904  1.00  0.62           O  
ATOM   1882  H   SER A 123       8.259  -4.270 -13.102  1.00  0.62           H  
ATOM   1883  HA  SER A 123       6.079  -2.231 -13.124  1.00  0.62           H  
ATOM   1884 1HB  SER A 123       6.378  -2.986 -10.827  1.00  0.62           H  
ATOM   1885 2HB  SER A 123       8.107  -2.767 -10.960  1.00  0.62           H  
ATOM   1886  HG  SER A 123       7.489  -0.547 -11.587  1.00  0.62           H  
ATOM   1887  N   ILE A 124       7.529  -0.466 -13.982  1.00  0.64           N  
ATOM   1888  CA  ILE A 124       8.378   0.571 -14.544  1.00  0.64           C  
ATOM   1889  C   ILE A 124       8.177   1.861 -13.771  1.00  0.64           C  
ATOM   1890  O   ILE A 124       7.057   2.367 -13.679  1.00  0.64           O  
ATOM   1891  CB  ILE A 124       8.067   0.863 -16.021  1.00  0.64           C  
ATOM   1892  CG1 ILE A 124       8.241  -0.357 -16.897  1.00  0.64           C  
ATOM   1893  CG2 ILE A 124       8.989   2.005 -16.511  1.00  0.64           C  
ATOM   1894  CD1 ILE A 124       7.743  -0.110 -18.303  1.00  0.64           C  
ATOM   1895  H   ILE A 124       6.512  -0.367 -13.995  1.00  0.64           H  
ATOM   1896  HA  ILE A 124       9.420   0.274 -14.455  1.00  0.64           H  
ATOM   1897  HB  ILE A 124       7.028   1.181 -16.117  1.00  0.64           H  
ATOM   1898 1HG1 ILE A 124       9.282  -0.626 -16.940  1.00  0.64           H  
ATOM   1899 2HG1 ILE A 124       7.687  -1.193 -16.472  1.00  0.64           H  
ATOM   1900 1HG2 ILE A 124       8.763   2.234 -17.548  1.00  0.64           H  
ATOM   1901 2HG2 ILE A 124       8.833   2.896 -15.908  1.00  0.64           H  
ATOM   1902 3HG2 ILE A 124      10.033   1.694 -16.425  1.00  0.64           H  
ATOM   1903 1HD1 ILE A 124       7.886  -0.993 -18.906  1.00  0.64           H  
ATOM   1904 2HD1 ILE A 124       6.678   0.145 -18.283  1.00  0.64           H  
ATOM   1905 3HD1 ILE A 124       8.298   0.712 -18.739  1.00  0.64           H  
ATOM   1906  N   VAL A 125       9.261   2.397 -13.234  1.00  0.67           N  
ATOM   1907  CA  VAL A 125       9.223   3.646 -12.493  1.00  0.67           C  
ATOM   1908  C   VAL A 125       9.904   4.673 -13.354  1.00  0.67           C  
ATOM   1909  O   VAL A 125      10.996   4.435 -13.878  1.00  0.67           O  
ATOM   1910  CB  VAL A 125       9.941   3.542 -11.144  1.00  0.67           C  
ATOM   1911  CG1 VAL A 125       9.896   4.897 -10.426  1.00  0.67           C  
ATOM   1912  CG2 VAL A 125       9.302   2.459 -10.313  1.00  0.67           C  
ATOM   1913  H   VAL A 125      10.150   1.918 -13.353  1.00  0.67           H  
ATOM   1914  HA  VAL A 125       8.189   3.950 -12.327  1.00  0.67           H  
ATOM   1915  HB  VAL A 125      10.967   3.297 -11.312  1.00  0.67           H  
ATOM   1916 1HG1 VAL A 125      10.417   4.818  -9.474  1.00  0.67           H  
ATOM   1917 2HG1 VAL A 125      10.378   5.656 -11.039  1.00  0.67           H  
ATOM   1918 3HG1 VAL A 125       8.851   5.179 -10.251  1.00  0.67           H  
ATOM   1919 1HG2 VAL A 125       9.822   2.375  -9.361  1.00  0.67           H  
ATOM   1920 2HG2 VAL A 125       8.278   2.722 -10.142  1.00  0.67           H  
ATOM   1921 3HG2 VAL A 125       9.358   1.506 -10.842  1.00  0.67           H  
ATOM   1922  N   TYR A 126       9.268   5.803 -13.547  1.00  0.71           N  
ATOM   1923  CA  TYR A 126       9.873   6.751 -14.450  1.00  0.71           C  
ATOM   1924  C   TYR A 126       9.711   8.197 -14.059  1.00  0.71           C  
ATOM   1925  O   TYR A 126       8.776   8.592 -13.353  1.00  0.71           O  
ATOM   1926  CB  TYR A 126       9.259   6.539 -15.843  1.00  0.71           C  
ATOM   1927  CG  TYR A 126       7.765   6.864 -15.859  1.00  0.71           C  
ATOM   1928  CD1 TYR A 126       7.338   8.129 -16.224  1.00  0.71           C  
ATOM   1929  CD2 TYR A 126       6.824   5.901 -15.481  1.00  0.71           C  
ATOM   1930  CE1 TYR A 126       5.989   8.437 -16.224  1.00  0.71           C  
ATOM   1931  CE2 TYR A 126       5.476   6.222 -15.481  1.00  0.71           C  
ATOM   1932  CZ  TYR A 126       5.062   7.482 -15.854  1.00  0.71           C  
ATOM   1933  OH  TYR A 126       3.719   7.801 -15.857  1.00  0.71           O  
ATOM   1934  H   TYR A 126       8.374   5.982 -13.085  1.00  0.71           H  
ATOM   1935  HA  TYR A 126      10.941   6.553 -14.491  1.00  0.71           H  
ATOM   1936 1HB  TYR A 126       9.767   7.178 -16.568  1.00  0.71           H  
ATOM   1937 2HB  TYR A 126       9.398   5.505 -16.159  1.00  0.71           H  
ATOM   1938  HD1 TYR A 126       8.074   8.881 -16.508  1.00  0.71           H  
ATOM   1939  HD2 TYR A 126       7.146   4.902 -15.179  1.00  0.71           H  
ATOM   1940  HE1 TYR A 126       5.655   9.427 -16.509  1.00  0.71           H  
ATOM   1941  HE2 TYR A 126       4.743   5.487 -15.183  1.00  0.71           H  
ATOM   1942  HH  TYR A 126       3.611   8.744 -16.020  1.00  0.71           H  
ATOM   1943  N   GLU A 127      10.617   9.003 -14.596  1.00  0.77           N  
ATOM   1944  CA  GLU A 127      10.514  10.444 -14.486  1.00  0.77           C  
ATOM   1945  C   GLU A 127      10.713  11.024 -15.868  1.00  0.77           C  
ATOM   1946  O   GLU A 127      11.718  10.747 -16.541  1.00  0.77           O  
ATOM   1947  CB  GLU A 127      11.514  11.039 -13.504  1.00  0.77           C  
ATOM   1948  CG  GLU A 127      11.349  12.559 -13.343  1.00  0.77           C  
ATOM   1949  CD  GLU A 127      12.258  13.180 -12.310  1.00  0.77           C  
ATOM   1950  OE1 GLU A 127      12.974  12.462 -11.660  1.00  0.77           O  
ATOM   1951  OE2 GLU A 127      12.246  14.399 -12.185  1.00  0.77           O  
ATOM   1952  H   GLU A 127      11.380   8.579 -15.125  1.00  0.77           H  
ATOM   1953  HA  GLU A 127       9.519  10.694 -14.146  1.00  0.77           H  
ATOM   1954 1HB  GLU A 127      11.403  10.566 -12.529  1.00  0.77           H  
ATOM   1955 2HB  GLU A 127      12.528  10.846 -13.855  1.00  0.77           H  
ATOM   1956 1HG  GLU A 127      11.544  13.017 -14.305  1.00  0.77           H  
ATOM   1957 2HG  GLU A 127      10.314  12.778 -13.095  1.00  0.77           H  
ATOM   1958  N   LYS A 128       9.735  11.811 -16.291  1.00  0.84           N  
ATOM   1959  CA  LYS A 128       9.667  12.355 -17.630  1.00  0.84           C  
ATOM   1960  C   LYS A 128      10.468  13.620 -17.803  1.00  0.84           C  
ATOM   1961  O   LYS A 128      10.651  14.392 -16.864  1.00  0.84           O  
ATOM   1962  CB  LYS A 128       8.213  12.637 -17.996  1.00  0.84           C  
ATOM   1963  CG  LYS A 128       7.343  11.422 -17.951  1.00  0.84           C  
ATOM   1964  CD  LYS A 128       6.021  11.627 -18.629  1.00  0.84           C  
ATOM   1965  CE  LYS A 128       5.168  12.687 -17.956  1.00  0.84           C  
ATOM   1966  NZ  LYS A 128       3.828  12.762 -18.591  1.00  0.84           N  
ATOM   1967  H   LYS A 128       8.974  12.014 -15.648  1.00  0.84           H  
ATOM   1968  HA  LYS A 128      10.055  11.615 -18.323  1.00  0.84           H  
ATOM   1969 1HB  LYS A 128       7.798  13.361 -17.302  1.00  0.84           H  
ATOM   1970 2HB  LYS A 128       8.157  13.070 -18.995  1.00  0.84           H  
ATOM   1971 1HG  LYS A 128       7.853  10.611 -18.424  1.00  0.84           H  
ATOM   1972 2HG  LYS A 128       7.174  11.170 -16.908  1.00  0.84           H  
ATOM   1973 1HD  LYS A 128       6.210  11.933 -19.652  1.00  0.84           H  
ATOM   1974 2HD  LYS A 128       5.470  10.688 -18.658  1.00  0.84           H  
ATOM   1975 1HE  LYS A 128       5.060  12.477 -16.892  1.00  0.84           H  
ATOM   1976 2HE  LYS A 128       5.662  13.652 -18.078  1.00  0.84           H  
ATOM   1977 1HZ  LYS A 128       3.277  13.498 -18.171  1.00  0.84           H  
ATOM   1978 2HZ  LYS A 128       3.960  12.950 -19.598  1.00  0.84           H  
ATOM   1979 3HZ  LYS A 128       3.355  11.885 -18.490  1.00  0.84           H  
ATOM   1980  N   ILE A 129      10.925  13.845 -19.027  1.00  0.91           N  
ATOM   1981  CA  ILE A 129      11.598  15.091 -19.365  1.00  0.91           C  
ATOM   1982  C   ILE A 129      10.649  16.274 -19.235  1.00  0.91           C  
ATOM   1983  O   ILE A 129      11.027  17.337 -18.739  1.00  0.91           O  
ATOM   1984  CB  ILE A 129      12.212  15.020 -20.767  1.00  0.91           C  
ATOM   1985  CG1 ILE A 129      13.365  14.019 -20.734  1.00  0.91           C  
ATOM   1986  CG2 ILE A 129      12.673  16.387 -21.215  1.00  0.91           C  
ATOM   1987  CD1 ILE A 129      13.904  13.629 -22.075  1.00  0.91           C  
ATOM   1988  H   ILE A 129      10.793  13.136 -19.755  1.00  0.91           H  
ATOM   1989  HA  ILE A 129      12.408  15.249 -18.660  1.00  0.91           H  
ATOM   1990  HB  ILE A 129      11.465  14.639 -21.471  1.00  0.91           H  
ATOM   1991 1HG1 ILE A 129      14.178  14.435 -20.151  1.00  0.91           H  
ATOM   1992 2HG1 ILE A 129      13.012  13.128 -20.242  1.00  0.91           H  
ATOM   1993 1HG2 ILE A 129      13.103  16.314 -22.212  1.00  0.91           H  
ATOM   1994 2HG2 ILE A 129      11.824  17.066 -21.234  1.00  0.91           H  
ATOM   1995 3HG2 ILE A 129      13.423  16.763 -20.519  1.00  0.91           H  
ATOM   1996 1HD1 ILE A 129      14.707  12.895 -21.949  1.00  0.91           H  
ATOM   1997 2HD1 ILE A 129      13.113  13.194 -22.662  1.00  0.91           H  
ATOM   1998 3HD1 ILE A 129      14.288  14.503 -22.589  1.00  0.91           H  
ATOM   1999  N   ASN A 130       9.419  16.096 -19.702  1.00  0.98           N  
ATOM   2000  CA  ASN A 130       8.428  17.152 -19.626  1.00  0.98           C  
ATOM   2001  C   ASN A 130       6.999  16.629 -19.545  1.00  0.98           C  
ATOM   2002  O   ASN A 130       6.741  15.434 -19.683  1.00  0.98           O  
ATOM   2003  CB  ASN A 130       8.595  18.082 -20.812  1.00  0.98           C  
ATOM   2004  CG  ASN A 130       8.451  17.364 -22.137  1.00  0.98           C  
ATOM   2005  OD1 ASN A 130       7.506  16.585 -22.378  1.00  0.98           O  
ATOM   2006  ND2 ASN A 130       9.393  17.616 -23.022  1.00  0.98           N  
ATOM   2007  H   ASN A 130       9.176  15.202 -20.099  1.00  0.98           H  
ATOM   2008  HA  ASN A 130       8.608  17.721 -18.711  1.00  0.98           H  
ATOM   2009 1HB  ASN A 130       7.858  18.882 -20.763  1.00  0.98           H  
ATOM   2010 2HB  ASN A 130       9.582  18.548 -20.770  1.00  0.98           H  
ATOM   2011 1HD2 ASN A 130       9.367  17.179 -23.925  1.00  0.98           H  
ATOM   2012 2HD2 ASN A 130      10.137  18.248 -22.797  1.00  0.98           H  
ATOM   2013  N   GLU A 131       6.062  17.557 -19.364  1.00  1.03           N  
ATOM   2014  CA  GLU A 131       4.639  17.254 -19.205  1.00  1.03           C  
ATOM   2015  C   GLU A 131       3.969  16.627 -20.425  1.00  1.03           C  
ATOM   2016  O   GLU A 131       3.035  15.836 -20.280  1.00  1.03           O  
ATOM   2017  CB  GLU A 131       3.894  18.523 -18.798  1.00  1.03           C  
ATOM   2018  CG  GLU A 131       4.242  19.012 -17.389  1.00  1.03           C  
ATOM   2019  CD  GLU A 131       3.518  20.273 -16.986  1.00  1.03           C  
ATOM   2020  OE1 GLU A 131       2.864  20.860 -17.815  1.00  1.03           O  
ATOM   2021  OE2 GLU A 131       3.621  20.646 -15.840  1.00  1.03           O  
ATOM   2022  H   GLU A 131       6.352  18.521 -19.286  1.00  1.03           H  
ATOM   2023  HA  GLU A 131       4.548  16.540 -18.386  1.00  1.03           H  
ATOM   2024 1HB  GLU A 131       4.122  19.322 -19.505  1.00  1.03           H  
ATOM   2025 2HB  GLU A 131       2.820  18.343 -18.840  1.00  1.03           H  
ATOM   2026 1HG  GLU A 131       4.005  18.223 -16.673  1.00  1.03           H  
ATOM   2027 2HG  GLU A 131       5.314  19.193 -17.344  1.00  1.03           H  
ATOM   2028  N   ASP A 132       4.421  17.009 -21.618  1.00  1.05           N  
ATOM   2029  CA  ASP A 132       3.838  16.527 -22.869  1.00  1.05           C  
ATOM   2030  C   ASP A 132       4.210  15.076 -23.160  1.00  1.05           C  
ATOM   2031  O   ASP A 132       3.437  14.337 -23.774  1.00  1.05           O  
ATOM   2032  CB  ASP A 132       4.285  17.404 -24.036  1.00  1.05           C  
ATOM   2033  CG  ASP A 132       3.687  18.808 -23.992  1.00  1.05           C  
ATOM   2034  OD1 ASP A 132       2.771  19.027 -23.233  1.00  1.05           O  
ATOM   2035  OD2 ASP A 132       4.153  19.649 -24.719  1.00  1.05           O  
ATOM   2036  H   ASP A 132       5.199  17.649 -21.654  1.00  1.05           H  
ATOM   2037  HA  ASP A 132       2.754  16.588 -22.784  1.00  1.05           H  
ATOM   2038 1HB  ASP A 132       5.373  17.484 -24.029  1.00  1.05           H  
ATOM   2039 2HB  ASP A 132       3.999  16.929 -24.974  1.00  1.05           H  
ATOM   2040  N   SER A 133       5.402  14.673 -22.732  1.00  1.04           N  
ATOM   2041  CA  SER A 133       5.874  13.321 -22.976  1.00  1.04           C  
ATOM   2042  C   SER A 133       4.911  12.302 -22.321  1.00  1.04           C  
ATOM   2043  O   SER A 133       4.350  12.587 -21.258  1.00  1.04           O  
ATOM   2044  CB  SER A 133       7.286  13.187 -22.433  1.00  1.04           C  
ATOM   2045  OG  SER A 133       8.170  14.034 -23.131  1.00  1.04           O  
ATOM   2046  H   SER A 133       6.014  15.337 -22.258  1.00  1.04           H  
ATOM   2047  HA  SER A 133       5.909  13.190 -24.051  1.00  1.04           H  
ATOM   2048 1HB  SER A 133       7.291  13.456 -21.379  1.00  1.04           H  
ATOM   2049 2HB  SER A 133       7.626  12.155 -22.508  1.00  1.04           H  
ATOM   2050  HG  SER A 133       7.859  14.942 -22.972  1.00  1.04           H  
ATOM   2051  N   PRO A 134       4.661  11.136 -22.958  1.00  1.00           N  
ATOM   2052  CA  PRO A 134       3.789  10.047 -22.508  1.00  1.00           C  
ATOM   2053  C   PRO A 134       4.351   9.158 -21.398  1.00  1.00           C  
ATOM   2054  O   PRO A 134       5.565   9.045 -21.228  1.00  1.00           O  
ATOM   2055  CB  PRO A 134       3.624   9.222 -23.790  1.00  1.00           C  
ATOM   2056  CG  PRO A 134       4.910   9.440 -24.554  1.00  1.00           C  
ATOM   2057  CD  PRO A 134       5.291  10.877 -24.279  1.00  1.00           C  
ATOM   2058  HA  PRO A 134       2.823  10.471 -22.202  1.00  1.00           H  
ATOM   2059 1HB  PRO A 134       3.460   8.162 -23.528  1.00  1.00           H  
ATOM   2060 2HB  PRO A 134       2.735   9.560 -24.340  1.00  1.00           H  
ATOM   2061 1HG  PRO A 134       5.680   8.729 -24.207  1.00  1.00           H  
ATOM   2062 2HG  PRO A 134       4.758   9.239 -25.625  1.00  1.00           H  
ATOM   2063 1HD  PRO A 134       6.392  10.954 -24.234  1.00  1.00           H  
ATOM   2064 2HD  PRO A 134       4.848  11.524 -25.057  1.00  1.00           H  
ATOM   2065  N   ALA A 135       3.450   8.477 -20.681  1.00  0.95           N  
ATOM   2066  CA  ALA A 135       3.838   7.417 -19.748  1.00  0.95           C  
ATOM   2067  C   ALA A 135       4.280   6.207 -20.583  1.00  0.95           C  
ATOM   2068  O   ALA A 135       3.633   5.918 -21.590  1.00  0.95           O  
ATOM   2069  CB  ALA A 135       2.672   7.052 -18.842  1.00  0.95           C  
ATOM   2070  H   ALA A 135       2.467   8.661 -20.828  1.00  0.95           H  
ATOM   2071  HA  ALA A 135       4.669   7.779 -19.148  1.00  0.95           H  
ATOM   2072 1HB  ALA A 135       2.956   6.269 -18.149  1.00  0.95           H  
ATOM   2073 2HB  ALA A 135       2.366   7.929 -18.274  1.00  0.95           H  
ATOM   2074 3HB  ALA A 135       1.838   6.704 -19.448  1.00  0.95           H  
ATOM   2075  N   PRO A 136       5.249   5.384 -20.149  1.00  0.90           N  
ATOM   2076  CA  PRO A 136       5.787   4.243 -20.886  1.00  0.90           C  
ATOM   2077  C   PRO A 136       4.917   2.989 -20.882  1.00  0.90           C  
ATOM   2078  O   PRO A 136       5.397   1.881 -20.655  1.00  0.90           O  
ATOM   2079  CB  PRO A 136       7.086   4.018 -20.118  1.00  0.90           C  
ATOM   2080  CG  PRO A 136       6.778   4.402 -18.713  1.00  0.90           C  
ATOM   2081  CD  PRO A 136       5.856   5.586 -18.840  1.00  0.90           C  
ATOM   2082  HA  PRO A 136       6.002   4.558 -21.918  1.00  0.90           H  
ATOM   2083 1HB  PRO A 136       7.404   2.973 -20.185  1.00  0.90           H  
ATOM   2084 2HB  PRO A 136       7.865   4.631 -20.560  1.00  0.90           H  
ATOM   2085 1HG  PRO A 136       6.347   3.566 -18.162  1.00  0.90           H  
ATOM   2086 2HG  PRO A 136       7.715   4.661 -18.196  1.00  0.90           H  
ATOM   2087 1HD  PRO A 136       5.102   5.539 -18.075  1.00  0.90           H  
ATOM   2088 2HD  PRO A 136       6.436   6.505 -18.805  1.00  0.90           H  
ATOM   2089  N   PHE A 137       3.652   3.153 -21.237  1.00  0.87           N  
ATOM   2090  CA  PHE A 137       2.687   2.057 -21.255  1.00  0.87           C  
ATOM   2091  C   PHE A 137       3.100   0.963 -22.221  1.00  0.87           C  
ATOM   2092  O   PHE A 137       3.043  -0.228 -21.904  1.00  0.87           O  
ATOM   2093  CB  PHE A 137       1.290   2.563 -21.572  1.00  0.87           C  
ATOM   2094  CG  PHE A 137       0.260   1.498 -21.473  1.00  0.87           C  
ATOM   2095  CD1 PHE A 137      -0.194   1.093 -20.227  1.00  0.87           C  
ATOM   2096  CD2 PHE A 137      -0.260   0.900 -22.596  1.00  0.87           C  
ATOM   2097  CE1 PHE A 137      -1.145   0.102 -20.111  1.00  0.87           C  
ATOM   2098  CE2 PHE A 137      -1.217  -0.093 -22.485  1.00  0.87           C  
ATOM   2099  CZ  PHE A 137      -1.656  -0.493 -21.241  1.00  0.87           C  
ATOM   2100  H   PHE A 137       3.351   4.093 -21.477  1.00  0.87           H  
ATOM   2101  HA  PHE A 137       2.655   1.607 -20.268  1.00  0.87           H  
ATOM   2102 1HB  PHE A 137       1.026   3.366 -20.883  1.00  0.87           H  
ATOM   2103 2HB  PHE A 137       1.267   2.969 -22.583  1.00  0.87           H  
ATOM   2104  HD1 PHE A 137       0.214   1.566 -19.332  1.00  0.87           H  
ATOM   2105  HD2 PHE A 137       0.095   1.223 -23.578  1.00  0.87           H  
ATOM   2106  HE1 PHE A 137      -1.491  -0.210 -19.126  1.00  0.87           H  
ATOM   2107  HE2 PHE A 137      -1.624  -0.560 -23.376  1.00  0.87           H  
ATOM   2108  HZ  PHE A 137      -2.408  -1.276 -21.154  1.00  0.87           H  
ATOM   2109  N   ASP A 138       3.539   1.361 -23.406  1.00  0.84           N  
ATOM   2110  CA  ASP A 138       3.932   0.388 -24.410  1.00  0.84           C  
ATOM   2111  C   ASP A 138       5.042  -0.536 -23.925  1.00  0.84           C  
ATOM   2112  O   ASP A 138       5.115  -1.684 -24.359  1.00  0.84           O  
ATOM   2113  CB  ASP A 138       4.343   1.075 -25.716  1.00  0.84           C  
ATOM   2114  CG  ASP A 138       3.137   1.650 -26.534  1.00  0.84           C  
ATOM   2115  OD1 ASP A 138       1.994   1.297 -26.251  1.00  0.84           O  
ATOM   2116  OD2 ASP A 138       3.373   2.434 -27.409  1.00  0.84           O  
ATOM   2117  H   ASP A 138       3.591   2.349 -23.609  1.00  0.84           H  
ATOM   2118  HA  ASP A 138       3.077  -0.231 -24.619  1.00  0.84           H  
ATOM   2119 1HB  ASP A 138       5.035   1.888 -25.491  1.00  0.84           H  
ATOM   2120 2HB  ASP A 138       4.878   0.362 -26.344  1.00  0.84           H  
ATOM   2121  N   TYR A 139       5.889  -0.084 -23.003  1.00  0.82           N  
ATOM   2122  CA  TYR A 139       6.977  -0.932 -22.563  1.00  0.82           C  
ATOM   2123  C   TYR A 139       6.431  -2.047 -21.667  1.00  0.82           C  
ATOM   2124  O   TYR A 139       7.050  -3.109 -21.533  1.00  0.82           O  
ATOM   2125  CB  TYR A 139       8.035  -0.093 -21.870  1.00  0.82           C  
ATOM   2126  CG  TYR A 139       8.834   0.815 -22.808  1.00  0.82           C  
ATOM   2127  CD1 TYR A 139       8.499   2.150 -22.894  1.00  0.82           C  
ATOM   2128  CD2 TYR A 139       9.913   0.331 -23.543  1.00  0.82           C  
ATOM   2129  CE1 TYR A 139       9.211   3.009 -23.693  1.00  0.82           C  
ATOM   2130  CE2 TYR A 139      10.638   1.198 -24.358  1.00  0.82           C  
ATOM   2131  CZ  TYR A 139      10.281   2.533 -24.428  1.00  0.82           C  
ATOM   2132  OH  TYR A 139      10.980   3.397 -25.226  1.00  0.82           O  
ATOM   2133  H   TYR A 139       5.772   0.828 -22.567  1.00  0.82           H  
ATOM   2134  HA  TYR A 139       7.431  -1.397 -23.438  1.00  0.82           H  
ATOM   2135 1HB  TYR A 139       7.553   0.539 -21.130  1.00  0.82           H  
ATOM   2136 2HB  TYR A 139       8.733  -0.741 -21.344  1.00  0.82           H  
ATOM   2137  HD1 TYR A 139       7.666   2.517 -22.330  1.00  0.82           H  
ATOM   2138  HD2 TYR A 139      10.193  -0.721 -23.479  1.00  0.82           H  
ATOM   2139  HE1 TYR A 139       8.929   4.062 -23.749  1.00  0.82           H  
ATOM   2140  HE2 TYR A 139      11.484   0.827 -24.938  1.00  0.82           H  
ATOM   2141  HH  TYR A 139      10.718   4.304 -25.026  1.00  0.82           H  
ATOM   2142  N   LEU A 140       5.254  -1.828 -21.059  1.00  0.81           N  
ATOM   2143  CA  LEU A 140       4.663  -2.870 -20.240  1.00  0.81           C  
ATOM   2144  C   LEU A 140       4.179  -3.949 -21.185  1.00  0.81           C  
ATOM   2145  O   LEU A 140       4.364  -5.142 -20.940  1.00  0.81           O  
ATOM   2146  CB  LEU A 140       3.415  -2.396 -19.498  1.00  0.81           C  
ATOM   2147  CG  LEU A 140       3.477  -1.369 -18.430  1.00  0.81           C  
ATOM   2148  CD1 LEU A 140       2.025  -1.112 -18.099  1.00  0.81           C  
ATOM   2149  CD2 LEU A 140       4.283  -1.859 -17.214  1.00  0.81           C  
ATOM   2150  H   LEU A 140       4.738  -0.965 -21.209  1.00  0.81           H  
ATOM   2151  HA  LEU A 140       5.396  -3.281 -19.561  1.00  0.81           H  
ATOM   2152 1HB  LEU A 140       2.713  -2.022 -20.238  1.00  0.81           H  
ATOM   2153 2HB  LEU A 140       2.959  -3.275 -19.045  1.00  0.81           H  
ATOM   2154  HG  LEU A 140       3.922  -0.443 -18.813  1.00  0.81           H  
ATOM   2155 1HD1 LEU A 140       1.909  -0.393 -17.370  1.00  0.81           H  
ATOM   2156 2HD1 LEU A 140       1.530  -0.783 -19.004  1.00  0.81           H  
ATOM   2157 3HD1 LEU A 140       1.569  -2.036 -17.749  1.00  0.81           H  
ATOM   2158 1HD2 LEU A 140       4.283  -1.114 -16.439  1.00  0.81           H  
ATOM   2159 2HD2 LEU A 140       3.843  -2.763 -16.827  1.00  0.81           H  
ATOM   2160 3HD2 LEU A 140       5.303  -2.050 -17.517  1.00  0.81           H  
ATOM   2161  N   LYS A 141       3.572  -3.505 -22.300  1.00  0.80           N  
ATOM   2162  CA  LYS A 141       3.030  -4.422 -23.304  1.00  0.80           C  
ATOM   2163  C   LYS A 141       4.127  -5.249 -23.959  1.00  0.80           C  
ATOM   2164  O   LYS A 141       3.965  -6.456 -24.180  1.00  0.80           O  
ATOM   2165  CB  LYS A 141       2.240  -3.673 -24.385  1.00  0.80           C  
ATOM   2166  CG  LYS A 141       0.886  -3.099 -23.942  1.00  0.80           C  
ATOM   2167  CD  LYS A 141       0.100  -2.561 -25.156  1.00  0.80           C  
ATOM   2168  CE  LYS A 141       0.753  -1.297 -25.638  1.00  0.80           C  
ATOM   2169  NZ  LYS A 141       0.038  -0.590 -26.725  1.00  0.80           N  
ATOM   2170  H   LYS A 141       3.471  -2.492 -22.418  1.00  0.80           H  
ATOM   2171  HA  LYS A 141       2.349  -5.111 -22.803  1.00  0.80           H  
ATOM   2172 1HB  LYS A 141       2.842  -2.846 -24.757  1.00  0.80           H  
ATOM   2173 2HB  LYS A 141       2.061  -4.342 -25.226  1.00  0.80           H  
ATOM   2174 1HG  LYS A 141       0.302  -3.869 -23.439  1.00  0.80           H  
ATOM   2175 2HG  LYS A 141       1.063  -2.276 -23.238  1.00  0.80           H  
ATOM   2176 1HD  LYS A 141       0.105  -3.298 -25.959  1.00  0.80           H  
ATOM   2177 2HD  LYS A 141      -0.930  -2.354 -24.876  1.00  0.80           H  
ATOM   2178 1HE  LYS A 141       0.831  -0.631 -24.795  1.00  0.80           H  
ATOM   2179 2HE  LYS A 141       1.755  -1.538 -25.992  1.00  0.80           H  
ATOM   2180 1HZ  LYS A 141       0.614   0.256 -26.907  1.00  0.80           H  
ATOM   2181 2HZ  LYS A 141      -0.022  -1.162 -27.549  1.00  0.80           H  
ATOM   2182 3HZ  LYS A 141      -0.880  -0.320 -26.426  1.00  0.80           H  
ATOM   2183  N   PHE A 142       5.277  -4.627 -24.221  1.00  0.79           N  
ATOM   2184  CA  PHE A 142       6.354  -5.394 -24.820  1.00  0.79           C  
ATOM   2185  C   PHE A 142       6.914  -6.393 -23.822  1.00  0.79           C  
ATOM   2186  O   PHE A 142       7.144  -7.549 -24.178  1.00  0.79           O  
ATOM   2187  CB  PHE A 142       7.442  -4.480 -25.397  1.00  0.79           C  
ATOM   2188  CG  PHE A 142       7.016  -3.915 -26.731  1.00  0.79           C  
ATOM   2189  CD1 PHE A 142       6.604  -2.612 -26.871  1.00  0.79           C  
ATOM   2190  CD2 PHE A 142       6.988  -4.735 -27.847  1.00  0.79           C  
ATOM   2191  CE1 PHE A 142       6.161  -2.134 -28.085  1.00  0.79           C  
ATOM   2192  CE2 PHE A 142       6.565  -4.258 -29.068  1.00  0.79           C  
ATOM   2193  CZ  PHE A 142       6.147  -2.961 -29.183  1.00  0.79           C  
ATOM   2194  H   PHE A 142       5.371  -3.625 -24.050  1.00  0.79           H  
ATOM   2195  HA  PHE A 142       5.943  -5.962 -25.655  1.00  0.79           H  
ATOM   2196 1HB  PHE A 142       7.628  -3.653 -24.711  1.00  0.79           H  
ATOM   2197 2HB  PHE A 142       8.370  -5.034 -25.527  1.00  0.79           H  
ATOM   2198  HD1 PHE A 142       6.627  -1.963 -26.018  1.00  0.79           H  
ATOM   2199  HD2 PHE A 142       7.308  -5.775 -27.749  1.00  0.79           H  
ATOM   2200  HE1 PHE A 142       5.827  -1.098 -28.181  1.00  0.79           H  
ATOM   2201  HE2 PHE A 142       6.550  -4.915 -29.937  1.00  0.79           H  
ATOM   2202  HZ  PHE A 142       5.797  -2.586 -30.140  1.00  0.79           H  
ATOM   2203  N   PHE A 143       7.061  -6.001 -22.553  1.00  0.79           N  
ATOM   2204  CA  PHE A 143       7.564  -6.957 -21.577  1.00  0.79           C  
ATOM   2205  C   PHE A 143       6.568  -8.103 -21.436  1.00  0.79           C  
ATOM   2206  O   PHE A 143       6.964  -9.263 -21.353  1.00  0.79           O  
ATOM   2207  CB  PHE A 143       7.835  -6.348 -20.223  1.00  0.79           C  
ATOM   2208  CG  PHE A 143       8.604  -7.326 -19.307  1.00  0.79           C  
ATOM   2209  CD1 PHE A 143       9.971  -7.508 -19.496  1.00  0.79           C  
ATOM   2210  CD2 PHE A 143       8.003  -8.036 -18.284  1.00  0.79           C  
ATOM   2211  CE1 PHE A 143      10.708  -8.368 -18.691  1.00  0.79           C  
ATOM   2212  CE2 PHE A 143       8.761  -8.894 -17.469  1.00  0.79           C  
ATOM   2213  CZ  PHE A 143      10.098  -9.056 -17.682  1.00  0.79           C  
ATOM   2214  H   PHE A 143       6.867  -5.040 -22.265  1.00  0.79           H  
ATOM   2215  HA  PHE A 143       8.503  -7.362 -21.945  1.00  0.79           H  
ATOM   2216 1HB  PHE A 143       8.422  -5.443 -20.346  1.00  0.79           H  
ATOM   2217 2HB  PHE A 143       6.893  -6.078 -19.744  1.00  0.79           H  
ATOM   2218  HD1 PHE A 143      10.466  -6.956 -20.294  1.00  0.79           H  
ATOM   2219  HD2 PHE A 143       6.933  -7.910 -18.109  1.00  0.79           H  
ATOM   2220  HE1 PHE A 143      11.776  -8.490 -18.860  1.00  0.79           H  
ATOM   2221  HE2 PHE A 143       8.293  -9.436 -16.658  1.00  0.79           H  
ATOM   2222  HZ  PHE A 143      10.676  -9.725 -17.048  1.00  0.79           H  
ATOM   2223  N   HIS A 144       5.273  -7.776 -21.386  1.00  0.79           N  
ATOM   2224  CA  HIS A 144       4.221  -8.769 -21.222  1.00  0.79           C  
ATOM   2225  C   HIS A 144       4.355  -9.825 -22.305  1.00  0.79           C  
ATOM   2226  O   HIS A 144       4.429 -11.019 -22.002  1.00  0.79           O  
ATOM   2227  CB  HIS A 144       2.848  -8.097 -21.352  1.00  0.79           C  
ATOM   2228  CG  HIS A 144       1.645  -8.953 -21.110  1.00  0.79           C  
ATOM   2229  ND1 HIS A 144       1.182  -9.239 -19.845  1.00  0.79           N  
ATOM   2230  CD2 HIS A 144       0.801  -9.575 -21.967  1.00  0.79           C  
ATOM   2231  CE1 HIS A 144       0.093  -9.975 -19.931  1.00  0.79           C  
ATOM   2232  NE2 HIS A 144      -0.158 -10.203 -21.207  1.00  0.79           N  
ATOM   2233  H   HIS A 144       5.002  -6.796 -21.444  1.00  0.79           H  
ATOM   2234  HA  HIS A 144       4.301  -9.248 -20.251  1.00  0.79           H  
ATOM   2235 1HB  HIS A 144       2.803  -7.255 -20.660  1.00  0.79           H  
ATOM   2236 2HB  HIS A 144       2.752  -7.684 -22.348  1.00  0.79           H  
ATOM   2237  HD2 HIS A 144       0.867  -9.567 -23.057  1.00  0.79           H  
ATOM   2238  HE1 HIS A 144      -0.491 -10.334 -19.085  1.00  0.79           H  
ATOM   2239  HE2 HIS A 144      -0.930 -10.744 -21.572  1.00  0.79           H  
ATOM   2240  N   GLN A 145       4.425  -9.401 -23.574  1.00  0.79           N  
ATOM   2241  CA  GLN A 145       4.556 -10.382 -24.643  1.00  0.79           C  
ATOM   2242  C   GLN A 145       5.870 -11.136 -24.519  1.00  0.79           C  
ATOM   2243  O   GLN A 145       5.934 -12.334 -24.789  1.00  0.79           O  
ATOM   2244  CB  GLN A 145       4.485  -9.735 -26.025  1.00  0.79           C  
ATOM   2245  CG  GLN A 145       4.453 -10.771 -27.187  1.00  0.79           C  
ATOM   2246  CD  GLN A 145       3.173 -11.654 -27.175  1.00  0.79           C  
ATOM   2247  OE1 GLN A 145       2.069 -11.099 -27.098  1.00  0.79           O  
ATOM   2248  NE2 GLN A 145       3.298 -12.993 -27.281  1.00  0.79           N  
ATOM   2249  H   GLN A 145       4.372  -8.402 -23.789  1.00  0.79           H  
ATOM   2250  HA  GLN A 145       3.741 -11.099 -24.555  1.00  0.79           H  
ATOM   2251 1HB  GLN A 145       3.598  -9.105 -26.088  1.00  0.79           H  
ATOM   2252 2HB  GLN A 145       5.357  -9.087 -26.161  1.00  0.79           H  
ATOM   2253 1HG  GLN A 145       4.498 -10.244 -28.138  1.00  0.79           H  
ATOM   2254 2HG  GLN A 145       5.322 -11.435 -27.091  1.00  0.79           H  
ATOM   2255 1HE2 GLN A 145       2.485 -13.567 -27.294  1.00  0.79           H  
ATOM   2256 2HE2 GLN A 145       4.219 -13.462 -27.371  1.00  0.79           H  
ATOM   2257  N   ASN A 146       6.932 -10.457 -24.086  1.00  0.79           N  
ATOM   2258  CA  ASN A 146       8.206 -11.135 -23.961  1.00  0.79           C  
ATOM   2259  C   ASN A 146       8.096 -12.266 -22.936  1.00  0.79           C  
ATOM   2260  O   ASN A 146       8.603 -13.367 -23.164  1.00  0.79           O  
ATOM   2261  CB  ASN A 146       9.295 -10.145 -23.574  1.00  0.79           C  
ATOM   2262  CG  ASN A 146       9.654  -9.194 -24.707  1.00  0.79           C  
ATOM   2263  OD1 ASN A 146       9.347  -9.449 -25.878  1.00  0.79           O  
ATOM   2264  ND2 ASN A 146      10.290  -8.103 -24.370  1.00  0.79           N  
ATOM   2265  H   ASN A 146       6.871  -9.460 -23.878  1.00  0.79           H  
ATOM   2266  HA  ASN A 146       8.450 -11.584 -24.924  1.00  0.79           H  
ATOM   2267 1HB  ASN A 146       8.960  -9.560 -22.736  1.00  0.79           H  
ATOM   2268 2HB  ASN A 146      10.182 -10.672 -23.245  1.00  0.79           H  
ATOM   2269 1HD2 ASN A 146      10.546  -7.437 -25.074  1.00  0.79           H  
ATOM   2270 2HD2 ASN A 146      10.515  -7.932 -23.414  1.00  0.79           H  
ATOM   2271  N   ILE A 147       7.349 -12.028 -21.849  1.00  0.79           N  
ATOM   2272  CA  ILE A 147       7.148 -13.044 -20.824  1.00  0.79           C  
ATOM   2273  C   ILE A 147       6.381 -14.220 -21.400  1.00  0.79           C  
ATOM   2274  O   ILE A 147       6.719 -15.380 -21.138  1.00  0.79           O  
ATOM   2275  CB  ILE A 147       6.304 -12.566 -19.649  1.00  0.79           C  
ATOM   2276  CG1 ILE A 147       6.935 -11.537 -18.813  1.00  0.79           C  
ATOM   2277  CG2 ILE A 147       5.990 -13.749 -18.791  1.00  0.79           C  
ATOM   2278  CD1 ILE A 147       5.903 -10.953 -17.851  1.00  0.79           C  
ATOM   2279  H   ILE A 147       6.957 -11.095 -21.719  1.00  0.79           H  
ATOM   2280  HA  ILE A 147       8.116 -13.387 -20.470  1.00  0.79           H  
ATOM   2281  HB  ILE A 147       5.403 -12.131 -20.035  1.00  0.79           H  
ATOM   2282 1HG1 ILE A 147       7.731 -11.964 -18.252  1.00  0.79           H  
ATOM   2283 2HG1 ILE A 147       7.335 -10.749 -19.440  1.00  0.79           H  
ATOM   2284 1HG2 ILE A 147       5.363 -13.448 -17.956  1.00  0.79           H  
ATOM   2285 2HG2 ILE A 147       5.468 -14.496 -19.385  1.00  0.79           H  
ATOM   2286 3HG2 ILE A 147       6.898 -14.165 -18.410  1.00  0.79           H  
ATOM   2287 1HD1 ILE A 147       6.327 -10.203 -17.225  1.00  0.79           H  
ATOM   2288 2HD1 ILE A 147       5.092 -10.514 -18.424  1.00  0.79           H  
ATOM   2289 3HD1 ILE A 147       5.512 -11.747 -17.229  1.00  0.79           H  
ATOM   2290  N   VAL A 148       5.332 -13.921 -22.173  1.00  0.79           N  
ATOM   2291  CA  VAL A 148       4.506 -14.958 -22.775  1.00  0.79           C  
ATOM   2292  C   VAL A 148       5.339 -15.842 -23.685  1.00  0.79           C  
ATOM   2293  O   VAL A 148       5.241 -17.075 -23.625  1.00  0.79           O  
ATOM   2294  CB  VAL A 148       3.377 -14.340 -23.630  1.00  0.79           C  
ATOM   2295  CG1 VAL A 148       2.680 -15.423 -24.417  1.00  0.79           C  
ATOM   2296  CG2 VAL A 148       2.382 -13.610 -22.756  1.00  0.79           C  
ATOM   2297  H   VAL A 148       5.102 -12.936 -22.327  1.00  0.79           H  
ATOM   2298  HA  VAL A 148       4.073 -15.565 -21.981  1.00  0.79           H  
ATOM   2299  HB  VAL A 148       3.815 -13.645 -24.341  1.00  0.79           H  
ATOM   2300 1HG1 VAL A 148       1.904 -14.976 -25.034  1.00  0.79           H  
ATOM   2301 2HG1 VAL A 148       3.407 -15.928 -25.059  1.00  0.79           H  
ATOM   2302 3HG1 VAL A 148       2.234 -16.143 -23.734  1.00  0.79           H  
ATOM   2303 1HG2 VAL A 148       1.604 -13.171 -23.378  1.00  0.79           H  
ATOM   2304 2HG2 VAL A 148       1.935 -14.313 -22.060  1.00  0.79           H  
ATOM   2305 3HG2 VAL A 148       2.886 -12.830 -22.214  1.00  0.79           H  
ATOM   2306  N   ASP A 149       6.179 -15.219 -24.508  1.00  0.80           N  
ATOM   2307  CA  ASP A 149       7.029 -15.970 -25.410  1.00  0.80           C  
ATOM   2308  C   ASP A 149       8.038 -16.804 -24.630  1.00  0.80           C  
ATOM   2309  O   ASP A 149       8.289 -17.962 -24.976  1.00  0.80           O  
ATOM   2310  CB  ASP A 149       7.717 -15.027 -26.378  1.00  0.80           C  
ATOM   2311  CG  ASP A 149       6.717 -14.430 -27.355  1.00  0.80           C  
ATOM   2312  OD1 ASP A 149       5.605 -14.897 -27.414  1.00  0.80           O  
ATOM   2313  OD2 ASP A 149       7.056 -13.514 -28.038  1.00  0.80           O  
ATOM   2314  H   ASP A 149       6.211 -14.199 -24.510  1.00  0.80           H  
ATOM   2315  HA  ASP A 149       6.401 -16.648 -25.986  1.00  0.80           H  
ATOM   2316 1HB  ASP A 149       8.180 -14.212 -25.813  1.00  0.80           H  
ATOM   2317 2HB  ASP A 149       8.509 -15.550 -26.924  1.00  0.80           H  
ATOM   2318  N   MET A 150       8.573 -16.257 -23.529  1.00  0.82           N  
ATOM   2319  CA  MET A 150       9.481 -17.042 -22.712  1.00  0.82           C  
ATOM   2320  C   MET A 150       8.768 -18.258 -22.153  1.00  0.82           C  
ATOM   2321  O   MET A 150       9.276 -19.373 -22.241  1.00  0.82           O  
ATOM   2322  CB  MET A 150      10.065 -16.230 -21.552  1.00  0.82           C  
ATOM   2323  CG  MET A 150      11.063 -15.151 -21.878  1.00  0.82           C  
ATOM   2324  SD  MET A 150      11.501 -14.214 -20.432  1.00  0.82           S  
ATOM   2325  CE  MET A 150      12.303 -15.566 -19.571  1.00  0.82           C  
ATOM   2326  H   MET A 150       8.369 -15.289 -23.279  1.00  0.82           H  
ATOM   2327  HA  MET A 150      10.283 -17.405 -23.334  1.00  0.82           H  
ATOM   2328 1HB  MET A 150       9.252 -15.750 -21.019  1.00  0.82           H  
ATOM   2329 2HB  MET A 150      10.541 -16.906 -20.854  1.00  0.82           H  
ATOM   2330 1HG  MET A 150      11.965 -15.583 -22.249  1.00  0.82           H  
ATOM   2331 2HG  MET A 150      10.664 -14.493 -22.619  1.00  0.82           H  
ATOM   2332 1HE  MET A 150      12.692 -15.240 -18.621  1.00  0.82           H  
ATOM   2333 2HE  MET A 150      11.587 -16.365 -19.406  1.00  0.82           H  
ATOM   2334 3HE  MET A 150      13.094 -15.933 -20.177  1.00  0.82           H  
ATOM   2335  N   SER A 151       7.553 -18.076 -21.638  1.00  0.85           N  
ATOM   2336  CA  SER A 151       6.835 -19.205 -21.065  1.00  0.85           C  
ATOM   2337  C   SER A 151       6.631 -20.292 -22.108  1.00  0.85           C  
ATOM   2338  O   SER A 151       6.904 -21.471 -21.862  1.00  0.85           O  
ATOM   2339  CB  SER A 151       5.474 -18.763 -20.547  1.00  0.85           C  
ATOM   2340  OG  SER A 151       4.751 -19.864 -19.998  1.00  0.85           O  
ATOM   2341  H   SER A 151       7.149 -17.141 -21.604  1.00  0.85           H  
ATOM   2342  HA  SER A 151       7.424 -19.611 -20.242  1.00  0.85           H  
ATOM   2343 1HB  SER A 151       5.585 -17.974 -19.820  1.00  0.85           H  
ATOM   2344 2HB  SER A 151       4.907 -18.341 -21.373  1.00  0.85           H  
ATOM   2345  HG  SER A 151       4.606 -20.464 -20.743  1.00  0.85           H  
ATOM   2346  N   ALA A 152       6.151 -19.895 -23.287  1.00  0.92           N  
ATOM   2347  CA  ALA A 152       5.889 -20.851 -24.348  1.00  0.92           C  
ATOM   2348  C   ALA A 152       7.154 -21.572 -24.807  1.00  0.92           C  
ATOM   2349  O   ALA A 152       7.166 -22.797 -24.966  1.00  0.92           O  
ATOM   2350  CB  ALA A 152       5.270 -20.119 -25.526  1.00  0.92           C  
ATOM   2351  H   ALA A 152       5.949 -18.905 -23.441  1.00  0.92           H  
ATOM   2352  HA  ALA A 152       5.192 -21.594 -23.969  1.00  0.92           H  
ATOM   2353 1HB  ALA A 152       5.042 -20.828 -26.319  1.00  0.92           H  
ATOM   2354 2HB  ALA A 152       4.355 -19.620 -25.204  1.00  0.92           H  
ATOM   2355 3HB  ALA A 152       5.976 -19.371 -25.895  1.00  0.92           H  
ATOM   2356  N   HIS A 153       8.243 -20.832 -24.969  1.00  1.05           N  
ATOM   2357  CA  HIS A 153       9.495 -21.404 -25.433  1.00  1.05           C  
ATOM   2358  C   HIS A 153      10.077 -22.388 -24.432  1.00  1.05           C  
ATOM   2359  O   HIS A 153      10.428 -23.527 -24.779  1.00  1.05           O  
ATOM   2360  CB  HIS A 153      10.517 -20.304 -25.665  1.00  1.05           C  
ATOM   2361  CG  HIS A 153      11.810 -20.774 -26.232  1.00  1.05           C  
ATOM   2362  ND1 HIS A 153      11.976 -21.070 -27.571  1.00  1.05           N  
ATOM   2363  CD2 HIS A 153      12.993 -21.029 -25.642  1.00  1.05           C  
ATOM   2364  CE1 HIS A 153      13.222 -21.459 -27.779  1.00  1.05           C  
ATOM   2365  NE2 HIS A 153      13.860 -21.445 -26.625  1.00  1.05           N  
ATOM   2366  H   HIS A 153       8.203 -19.825 -24.806  1.00  1.05           H  
ATOM   2367  HA  HIS A 153       9.329 -21.932 -26.370  1.00  1.05           H  
ATOM   2368 1HB  HIS A 153      10.098 -19.548 -26.334  1.00  1.05           H  
ATOM   2369 2HB  HIS A 153      10.714 -19.815 -24.713  1.00  1.05           H  
ATOM   2370  HD2 HIS A 153      13.216 -20.919 -24.579  1.00  1.05           H  
ATOM   2371  HE1 HIS A 153      13.647 -21.748 -28.740  1.00  1.05           H  
ATOM   2372  HE2 HIS A 153      14.826 -21.703 -26.482  1.00  1.05           H  
ATOM   2373  N   ILE A 154      10.205 -21.924 -23.188  1.00  1.27           N  
ATOM   2374  CA  ILE A 154      10.858 -22.668 -22.131  1.00  1.27           C  
ATOM   2375  C   ILE A 154      10.123 -23.954 -21.827  1.00  1.27           C  
ATOM   2376  O   ILE A 154      10.726 -25.031 -21.828  1.00  1.27           O  
ATOM   2377  CB  ILE A 154      10.876 -21.819 -20.852  1.00  1.27           C  
ATOM   2378  CG1 ILE A 154      11.760 -20.590 -20.996  1.00  1.27           C  
ATOM   2379  CG2 ILE A 154      11.321 -22.658 -19.669  1.00  1.27           C  
ATOM   2380  CD1 ILE A 154      11.500 -19.577 -19.870  1.00  1.27           C  
ATOM   2381  H   ILE A 154       9.848 -20.994 -22.962  1.00  1.27           H  
ATOM   2382  HA  ILE A 154      11.875 -22.903 -22.443  1.00  1.27           H  
ATOM   2383  HB  ILE A 154       9.874 -21.448 -20.683  1.00  1.27           H  
ATOM   2384 1HG1 ILE A 154      12.805 -20.889 -20.971  1.00  1.27           H  
ATOM   2385 2HG1 ILE A 154      11.565 -20.115 -21.956  1.00  1.27           H  
ATOM   2386 1HG2 ILE A 154      11.288 -22.045 -18.776  1.00  1.27           H  
ATOM   2387 2HG2 ILE A 154      10.655 -23.510 -19.544  1.00  1.27           H  
ATOM   2388 3HG2 ILE A 154      12.334 -23.016 -19.836  1.00  1.27           H  
ATOM   2389 1HD1 ILE A 154      12.128 -18.708 -20.008  1.00  1.27           H  
ATOM   2390 2HD1 ILE A 154      10.456 -19.270 -19.898  1.00  1.27           H  
ATOM   2391 3HD1 ILE A 154      11.710 -20.035 -18.909  1.00  1.27           H  
ATOM   2392  N   CYS A 155       8.811 -23.864 -21.619  1.00  1.62           N  
ATOM   2393  CA  CYS A 155       8.058 -25.053 -21.284  1.00  1.62           C  
ATOM   2394  C   CYS A 155       7.798 -25.973 -22.465  1.00  1.62           C  
ATOM   2395  O   CYS A 155       7.593 -27.170 -22.272  1.00  1.62           O  
ATOM   2396  CB  CYS A 155       6.787 -24.677 -20.541  1.00  1.62           C  
ATOM   2397  SG  CYS A 155       7.112 -24.129 -18.791  1.00  1.62           S  
ATOM   2398  H   CYS A 155       8.324 -22.965 -21.660  1.00  1.62           H  
ATOM   2399  HA  CYS A 155       8.656 -25.618 -20.567  1.00  1.62           H  
ATOM   2400 1HB  CYS A 155       6.283 -23.864 -21.067  1.00  1.62           H  
ATOM   2401 2HB  CYS A 155       6.110 -25.528 -20.515  1.00  1.62           H  
ATOM   2402  N   SER A 156       7.817 -25.457 -23.697  1.00  2.12           N  
ATOM   2403  CA  SER A 156       7.685 -26.357 -24.831  1.00  2.12           C  
ATOM   2404  C   SER A 156       8.974 -27.171 -24.960  1.00  2.12           C  
ATOM   2405  O   SER A 156       8.940 -28.361 -25.274  1.00  2.12           O  
ATOM   2406  CB  SER A 156       7.427 -25.602 -26.117  1.00  2.12           C  
ATOM   2407  OG  SER A 156       6.188 -24.956 -26.082  1.00  2.12           O  
ATOM   2408  H   SER A 156       7.915 -24.457 -23.873  1.00  2.12           H  
ATOM   2409  HA  SER A 156       6.856 -27.040 -24.647  1.00  2.12           H  
ATOM   2410 1HB  SER A 156       8.221 -24.867 -26.273  1.00  2.12           H  
ATOM   2411 2HB  SER A 156       7.455 -26.297 -26.952  1.00  2.12           H  
ATOM   2412  HG  SER A 156       6.323 -24.187 -25.493  1.00  2.12           H  
ATOM   2413  N   SER A 157      10.119 -26.510 -24.718  1.00  2.78           N  
ATOM   2414  CA  SER A 157      11.431 -27.134 -24.827  1.00  2.78           C  
ATOM   2415  C   SER A 157      11.700 -28.216 -23.775  1.00  2.78           C  
ATOM   2416  O   SER A 157      12.266 -29.264 -24.101  1.00  2.78           O  
ATOM   2417  CB  SER A 157      12.505 -26.074 -24.705  1.00  2.78           C  
ATOM   2418  OG  SER A 157      12.445 -25.167 -25.769  1.00  2.78           O  
ATOM   2419  H   SER A 157      10.087 -25.517 -24.482  1.00  2.78           H  
ATOM   2420  HA  SER A 157      11.501 -27.595 -25.812  1.00  2.78           H  
ATOM   2421 1HB  SER A 157      12.386 -25.539 -23.763  1.00  2.78           H  
ATOM   2422 2HB  SER A 157      13.480 -26.554 -24.687  1.00  2.78           H  
ATOM   2423  HG  SER A 157      11.680 -24.575 -25.564  1.00  2.78           H  
ATOM   2424  N   ALA A 158      11.309 -27.968 -22.519  1.00  3.55           N  
ATOM   2425  CA  ALA A 158      11.565 -28.938 -21.454  1.00  3.55           C  
ATOM   2426  C   ALA A 158      10.742 -28.648 -20.201  1.00  3.55           C  
ATOM   2427  O   ALA A 158       9.885 -29.454 -19.836  1.00  3.55           O  
ATOM   2428  OXT ALA A 158      11.213 -27.867 -19.374  1.00  3.55           O  
ATOM   2429  CB  ALA A 158      13.047 -28.947 -21.096  1.00  3.55           C  
ATOM   2430  H   ALA A 158      10.866 -27.073 -22.301  1.00  3.55           H  
ATOM   2431  HA  ALA A 158      11.278 -29.923 -21.822  1.00  3.55           H  
ATOM   2432 1HB  ALA A 158      13.229 -29.694 -20.324  1.00  3.55           H  
ATOM   2433 2HB  ALA A 158      13.643 -29.189 -21.974  1.00  3.55           H  
ATOM   2434 3HB  ALA A 158      13.334 -27.965 -20.726  1.00  3.55           H  
TER    2435
ENDMDL

REMARK ID 490800 MODEL 5 2023-02-25_00000019_1_19
PFRMAT TS
TARGET 2023-02-25_00000019_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       0.280   3.087  -1.427  1.00 10.61           N  
ATOM      2  CA  MET A   1       1.333   2.145  -1.066  1.00 10.61           C  
ATOM      3  C   MET A   1       1.666   2.247   0.421  1.00 10.61           C  
ATOM      4  O   MET A   1       1.293   1.377   1.204  1.00 10.61           O  
ATOM      5  CB  MET A   1       2.592   2.375  -1.899  1.00 10.61           C  
ATOM      6  CG  MET A   1       3.696   1.372  -1.604  1.00 10.61           C  
ATOM      7  SD  MET A   1       5.253   1.756  -2.411  1.00 10.61           S  
ATOM      8  CE  MET A   1       5.802   3.162  -1.441  1.00 10.61           C  
ATOM      9 1H   MET A   1      -0.418   2.609  -1.978  1.00 10.61           H  
ATOM     10 2H   MET A   1      -0.149   3.452  -0.588  1.00 10.61           H  
ATOM     11 3H   MET A   1       0.670   3.847  -1.965  1.00 10.61           H  
ATOM     12  HA  MET A   1       0.972   1.134  -1.254  1.00 10.61           H  
ATOM     13 1HB  MET A   1       2.344   2.290  -2.957  1.00 10.61           H  
ATOM     14 2HB  MET A   1       2.978   3.376  -1.738  1.00 10.61           H  
ATOM     15 1HG  MET A   1       3.853   1.314  -0.550  1.00 10.61           H  
ATOM     16 2HG  MET A   1       3.374   0.389  -1.944  1.00 10.61           H  
ATOM     17 1HE  MET A   1       6.758   3.516  -1.826  1.00 10.61           H  
ATOM     18 2HE  MET A   1       5.066   3.963  -1.510  1.00 10.61           H  
ATOM     19 3HE  MET A   1       5.924   2.870  -0.405  1.00 10.61           H  
ATOM     20  N   ALA A   2       2.385   3.311   0.807  1.00  9.84           N  
ATOM     21  CA  ALA A   2       2.820   3.535   2.199  1.00  9.84           C  
ATOM     22  C   ALA A   2       3.625   2.363   2.770  1.00  9.84           C  
ATOM     23  O   ALA A   2       3.399   1.926   3.898  1.00  9.84           O  
ATOM     24  CB  ALA A   2       1.619   3.800   3.096  1.00  9.84           C  
ATOM     25  H   ALA A   2       2.661   4.001   0.125  1.00  9.84           H  
ATOM     26  HA  ALA A   2       3.465   4.414   2.206  1.00  9.84           H  
ATOM     27 1HB  ALA A   2       1.969   4.005   4.108  1.00  9.84           H  
ATOM     28 2HB  ALA A   2       1.067   4.662   2.724  1.00  9.84           H  
ATOM     29 3HB  ALA A   2       0.963   2.934   3.117  1.00  9.84           H  
ATOM     30  N   HIS A   3       4.570   1.865   1.986  1.00  8.66           N  
ATOM     31  CA  HIS A   3       5.429   0.763   2.397  1.00  8.66           C  
ATOM     32  C   HIS A   3       6.290   1.201   3.575  1.00  8.66           C  
ATOM     33  O   HIS A   3       6.713   2.357   3.649  1.00  8.66           O  
ATOM     34  CB  HIS A   3       6.320   0.280   1.239  1.00  8.66           C  
ATOM     35  CG  HIS A   3       7.001  -1.060   1.476  1.00  8.66           C  
ATOM     36  ND1 HIS A   3       8.127  -1.221   2.264  1.00  8.66           N  
ATOM     37  CD2 HIS A   3       6.679  -2.293   1.025  1.00  8.66           C  
ATOM     38  CE1 HIS A   3       8.466  -2.500   2.283  1.00  8.66           C  
ATOM     39  NE2 HIS A   3       7.599  -3.174   1.541  1.00  8.66           N  
ATOM     40  H   HIS A   3       4.699   2.270   1.074  1.00  8.66           H  
ATOM     41  HA  HIS A   3       4.817  -0.077   2.724  1.00  8.66           H  
ATOM     42 1HB  HIS A   3       5.728   0.190   0.339  1.00  8.66           H  
ATOM     43 2HB  HIS A   3       7.094   1.022   1.048  1.00  8.66           H  
ATOM     44  HD1 HIS A   3       8.624  -0.501   2.796  1.00  8.66           H  
ATOM     45  HD2 HIS A   3       5.876  -2.654   0.386  1.00  8.66           H  
ATOM     46  HE1 HIS A   3       9.335  -2.831   2.853  1.00  8.66           H  
ATOM     47  N   HIS A   4       6.534   0.281   4.499  1.00  7.11           N  
ATOM     48  CA  HIS A   4       7.378   0.545   5.658  1.00  7.11           C  
ATOM     49  C   HIS A   4       8.761   1.013   5.184  1.00  7.11           C  
ATOM     50  O   HIS A   4       9.263   0.554   4.148  1.00  7.11           O  
ATOM     51  CB  HIS A   4       7.506  -0.720   6.519  1.00  7.11           C  
ATOM     52  CG  HIS A   4       8.118  -0.508   7.888  1.00  7.11           C  
ATOM     53  ND1 HIS A   4       9.470  -0.338   8.091  1.00  7.11           N  
ATOM     54  CD2 HIS A   4       7.541  -0.444   9.114  1.00  7.11           C  
ATOM     55  CE1 HIS A   4       9.702  -0.175   9.380  1.00  7.11           C  
ATOM     56  NE2 HIS A   4       8.547  -0.238  10.028  1.00  7.11           N  
ATOM     57  H   HIS A   4       6.133  -0.638   4.383  1.00  7.11           H  
ATOM     58  HA  HIS A   4       6.941   1.337   6.265  1.00  7.11           H  
ATOM     59 1HB  HIS A   4       6.519  -1.163   6.655  1.00  7.11           H  
ATOM     60 2HB  HIS A   4       8.118  -1.450   5.989  1.00  7.11           H  
ATOM     61  HD1 HIS A   4      10.206  -0.309   7.381  1.00  7.11           H  
ATOM     62  HD2 HIS A   4       6.507  -0.524   9.451  1.00  7.11           H  
ATOM     63  HE1 HIS A   4      10.721  -0.023   9.738  1.00  7.11           H  
ATOM     64  N   GLY A   5       9.359   1.950   5.919  1.00  5.42           N  
ATOM     65  CA  GLY A   5      10.667   2.474   5.545  1.00  5.42           C  
ATOM     66  C   GLY A   5      11.813   1.555   5.963  1.00  5.42           C  
ATOM     67  O   GLY A   5      11.600   0.430   6.428  1.00  5.42           O  
ATOM     68  H   GLY A   5       8.900   2.298   6.749  1.00  5.42           H  
ATOM     69 1HA  GLY A   5      10.696   2.622   4.466  1.00  5.42           H  
ATOM     70 2HA  GLY A   5      10.803   3.453   6.001  1.00  5.42           H  
ATOM     71  N   VAL A   6      13.034   2.058   5.817  1.00  3.86           N  
ATOM     72  CA  VAL A   6      14.227   1.272   6.094  1.00  3.86           C  
ATOM     73  C   VAL A   6      14.884   1.539   7.443  1.00  3.86           C  
ATOM     74  O   VAL A   6      15.129   2.680   7.831  1.00  3.86           O  
ATOM     75  CB  VAL A   6      15.230   1.457   4.943  1.00  3.86           C  
ATOM     76  CG1 VAL A   6      16.540   0.761   5.235  1.00  3.86           C  
ATOM     77  CG2 VAL A   6      14.615   0.872   3.693  1.00  3.86           C  
ATOM     78  H   VAL A   6      13.138   2.998   5.466  1.00  3.86           H  
ATOM     79  HA  VAL A   6      13.925   0.230   6.081  1.00  3.86           H  
ATOM     80  HB  VAL A   6      15.436   2.516   4.798  1.00  3.86           H  
ATOM     81 1HG1 VAL A   6      17.220   0.897   4.396  1.00  3.86           H  
ATOM     82 2HG1 VAL A   6      16.972   1.193   6.107  1.00  3.86           H  
ATOM     83 3HG1 VAL A   6      16.376  -0.296   5.390  1.00  3.86           H  
ATOM     84 1HG2 VAL A   6      15.304   0.994   2.859  1.00  3.86           H  
ATOM     85 2HG2 VAL A   6      14.421  -0.190   3.848  1.00  3.86           H  
ATOM     86 3HG2 VAL A   6      13.680   1.381   3.468  1.00  3.86           H  
ATOM     87  N   SER A   7      15.188   0.439   8.126  1.00  2.65           N  
ATOM     88  CA  SER A   7      15.818   0.381   9.437  1.00  2.65           C  
ATOM     89  C   SER A   7      17.223  -0.236   9.357  1.00  2.65           C  
ATOM     90  O   SER A   7      17.576  -1.155  10.097  1.00  2.65           O  
ATOM     91  CB  SER A   7      14.948  -0.407  10.402  1.00  2.65           C  
ATOM     92  OG  SER A   7      14.718  -1.708   9.939  1.00  2.65           O  
ATOM     93  H   SER A   7      14.931  -0.435   7.699  1.00  2.65           H  
ATOM     94  HA  SER A   7      15.915   1.400   9.817  1.00  2.65           H  
ATOM     95 1HB  SER A   7      15.437  -0.448  11.374  1.00  2.65           H  
ATOM     96 2HB  SER A   7      13.997   0.106  10.536  1.00  2.65           H  
ATOM     97  HG  SER A   7      14.264  -2.168  10.654  1.00  2.65           H  
ATOM     98  N   GLY A   8      17.999   0.210   8.376  1.00  1.81           N  
ATOM     99  CA  GLY A   8      19.402  -0.190   8.201  1.00  1.81           C  
ATOM    100  C   GLY A   8      19.646  -1.518   7.484  1.00  1.81           C  
ATOM    101  O   GLY A   8      20.334  -1.571   6.466  1.00  1.81           O  
ATOM    102  H   GLY A   8      17.616   0.921   7.772  1.00  1.81           H  
ATOM    103 1HA  GLY A   8      19.918   0.601   7.657  1.00  1.81           H  
ATOM    104 2HA  GLY A   8      19.873  -0.233   9.182  1.00  1.81           H  
ATOM    105  N   LEU A   9      19.090  -2.584   8.033  1.00  1.28           N  
ATOM    106  CA  LEU A   9      19.271  -3.937   7.507  1.00  1.28           C  
ATOM    107  C   LEU A   9      18.147  -4.458   6.622  1.00  1.28           C  
ATOM    108  O   LEU A   9      18.116  -5.643   6.310  1.00  1.28           O  
ATOM    109  CB  LEU A   9      19.467  -4.911   8.669  1.00  1.28           C  
ATOM    110  CG  LEU A   9      20.705  -4.646   9.533  1.00  1.28           C  
ATOM    111  CD1 LEU A   9      20.773  -5.670  10.649  1.00  1.28           C  
ATOM    112  CD2 LEU A   9      21.933  -4.716   8.673  1.00  1.28           C  
ATOM    113  H   LEU A   9      18.535  -2.421   8.876  1.00  1.28           H  
ATOM    114  HA  LEU A   9      20.184  -3.939   6.912  1.00  1.28           H  
ATOM    115 1HB  LEU A   9      18.591  -4.850   9.316  1.00  1.28           H  
ATOM    116 2HB  LEU A   9      19.531  -5.926   8.285  1.00  1.28           H  
ATOM    117  HG  LEU A   9      20.630  -3.654   9.981  1.00  1.28           H  
ATOM    118 1HD1 LEU A   9      21.651  -5.478  11.266  1.00  1.28           H  
ATOM    119 2HD1 LEU A   9      19.875  -5.601  11.261  1.00  1.28           H  
ATOM    120 3HD1 LEU A   9      20.847  -6.671  10.220  1.00  1.28           H  
ATOM    121 1HD2 LEU A   9      22.808  -4.523   9.287  1.00  1.28           H  
ATOM    122 2HD2 LEU A   9      22.002  -5.706   8.242  1.00  1.28           H  
ATOM    123 3HD2 LEU A   9      21.877  -3.974   7.878  1.00  1.28           H  
ATOM    124  N   VAL A  10      17.220  -3.605   6.218  1.00  0.96           N  
ATOM    125  CA  VAL A  10      16.078  -4.088   5.438  1.00  0.96           C  
ATOM    126  C   VAL A  10      15.875  -3.398   4.103  1.00  0.96           C  
ATOM    127  O   VAL A  10      16.337  -2.281   3.874  1.00  0.96           O  
ATOM    128  CB  VAL A  10      14.785  -3.900   6.244  1.00  0.96           C  
ATOM    129  CG1 VAL A  10      14.834  -4.684   7.522  1.00  0.96           C  
ATOM    130  CG2 VAL A  10      14.626  -2.456   6.527  1.00  0.96           C  
ATOM    131  H   VAL A  10      17.299  -2.631   6.469  1.00  0.96           H  
ATOM    132  HA  VAL A  10      16.218  -5.149   5.244  1.00  0.96           H  
ATOM    133  HB  VAL A  10      13.937  -4.265   5.663  1.00  0.96           H  
ATOM    134 1HG1 VAL A  10      13.909  -4.543   8.076  1.00  0.96           H  
ATOM    135 2HG1 VAL A  10      14.948  -5.725   7.273  1.00  0.96           H  
ATOM    136 3HG1 VAL A  10      15.670  -4.358   8.136  1.00  0.96           H  
ATOM    137 1HG2 VAL A  10      13.707  -2.282   7.093  1.00  0.96           H  
ATOM    138 2HG2 VAL A  10      15.487  -2.127   7.103  1.00  0.96           H  
ATOM    139 3HG2 VAL A  10      14.581  -1.927   5.583  1.00  0.96           H  
ATOM    140  N   GLY A  11      15.107  -4.048   3.241  1.00  0.78           N  
ATOM    141  CA  GLY A  11      14.756  -3.429   1.973  1.00  0.78           C  
ATOM    142  C   GLY A  11      13.909  -4.319   1.076  1.00  0.78           C  
ATOM    143  O   GLY A  11      13.496  -5.417   1.460  1.00  0.78           O  
ATOM    144  H   GLY A  11      14.802  -4.996   3.476  1.00  0.78           H  
ATOM    145 1HA  GLY A  11      14.222  -2.499   2.168  1.00  0.78           H  
ATOM    146 2HA  GLY A  11      15.671  -3.158   1.449  1.00  0.78           H  
ATOM    147  N   LYS A  12      13.629  -3.809  -0.122  1.00  0.69           N  
ATOM    148  CA  LYS A  12      12.817  -4.512  -1.107  1.00  0.69           C  
ATOM    149  C   LYS A  12      13.297  -4.233  -2.523  1.00  0.69           C  
ATOM    150  O   LYS A  12      13.506  -3.075  -2.895  1.00  0.69           O  
ATOM    151  CB  LYS A  12      11.349  -4.103  -0.976  1.00  0.69           C  
ATOM    152  CG  LYS A  12      10.396  -4.815  -1.927  1.00  0.69           C  
ATOM    153  CD  LYS A  12       8.943  -4.443  -1.620  1.00  0.69           C  
ATOM    154  CE  LYS A  12       7.975  -5.162  -2.536  1.00  0.69           C  
ATOM    155  NZ  LYS A  12       6.558  -4.829  -2.224  1.00  0.69           N  
ATOM    156  H   LYS A  12      13.999  -2.901  -0.363  1.00  0.69           H  
ATOM    157  HA  LYS A  12      12.907  -5.573  -0.922  1.00  0.69           H  
ATOM    158 1HB  LYS A  12      11.006  -4.307   0.041  1.00  0.69           H  
ATOM    159 2HB  LYS A  12      11.250  -3.032  -1.146  1.00  0.69           H  
ATOM    160 1HG  LYS A  12      10.627  -4.517  -2.947  1.00  0.69           H  
ATOM    161 2HG  LYS A  12      10.535  -5.891  -1.859  1.00  0.69           H  
ATOM    162 1HD  LYS A  12       8.712  -4.700  -0.588  1.00  0.69           H  
ATOM    163 2HD  LYS A  12       8.811  -3.368  -1.739  1.00  0.69           H  
ATOM    164 1HE  LYS A  12       8.182  -4.877  -3.559  1.00  0.69           H  
ATOM    165 2HE  LYS A  12       8.116  -6.239  -2.431  1.00  0.69           H  
ATOM    166 1HZ  LYS A  12       5.951  -5.326  -2.860  1.00  0.69           H  
ATOM    167 2HZ  LYS A  12       6.348  -5.108  -1.275  1.00  0.69           H  
ATOM    168 3HZ  LYS A  12       6.413  -3.836  -2.328  1.00  0.69           H  
ATOM    169  N   LEU A  13      13.489  -5.292  -3.305  1.00  0.65           N  
ATOM    170  CA  LEU A  13      13.918  -5.123  -4.685  1.00  0.65           C  
ATOM    171  C   LEU A  13      12.784  -5.584  -5.608  1.00  0.65           C  
ATOM    172  O   LEU A  13      12.142  -6.599  -5.323  1.00  0.65           O  
ATOM    173  CB  LEU A  13      15.171  -5.943  -4.947  1.00  0.65           C  
ATOM    174  CG  LEU A  13      16.317  -5.792  -3.987  1.00  0.65           C  
ATOM    175  CD1 LEU A  13      17.382  -6.700  -4.422  1.00  0.65           C  
ATOM    176  CD2 LEU A  13      16.811  -4.373  -3.950  1.00  0.65           C  
ATOM    177  H   LEU A  13      13.305  -6.219  -2.922  1.00  0.65           H  
ATOM    178  HA  LEU A  13      14.123  -4.072  -4.878  1.00  0.65           H  
ATOM    179 1HB  LEU A  13      14.924  -6.997  -5.060  1.00  0.65           H  
ATOM    180 2HB  LEU A  13      15.585  -5.565  -5.842  1.00  0.65           H  
ATOM    181  HG  LEU A  13      15.999  -6.098  -3.014  1.00  0.65           H  
ATOM    182 1HD1 LEU A  13      18.223  -6.638  -3.750  1.00  0.65           H  
ATOM    183 2HD1 LEU A  13      17.005  -7.721  -4.450  1.00  0.65           H  
ATOM    184 3HD1 LEU A  13      17.685  -6.394  -5.408  1.00  0.65           H  
ATOM    185 1HD2 LEU A  13      17.645  -4.297  -3.254  1.00  0.65           H  
ATOM    186 2HD2 LEU A  13      17.142  -4.081  -4.946  1.00  0.65           H  
ATOM    187 3HD2 LEU A  13      16.011  -3.710  -3.627  1.00  0.65           H  
ATOM    188  N   VAL A  14      12.528  -4.856  -6.702  1.00  0.64           N  
ATOM    189  CA  VAL A  14      11.422  -5.214  -7.609  1.00  0.64           C  
ATOM    190  C   VAL A  14      11.806  -5.190  -9.093  1.00  0.64           C  
ATOM    191  O   VAL A  14      12.491  -4.268  -9.542  1.00  0.64           O  
ATOM    192  CB  VAL A  14      10.215  -4.257  -7.409  1.00  0.64           C  
ATOM    193  CG1 VAL A  14       9.032  -4.669  -8.318  1.00  0.64           C  
ATOM    194  CG2 VAL A  14       9.804  -4.225  -5.940  1.00  0.64           C  
ATOM    195  H   VAL A  14      13.088  -4.038  -6.899  1.00  0.64           H  
ATOM    196  HA  VAL A  14      11.099  -6.225  -7.369  1.00  0.64           H  
ATOM    197  HB  VAL A  14      10.507  -3.253  -7.713  1.00  0.64           H  
ATOM    198 1HG1 VAL A  14       8.208  -3.975  -8.171  1.00  0.64           H  
ATOM    199 2HG1 VAL A  14       9.320  -4.645  -9.360  1.00  0.64           H  
ATOM    200 3HG1 VAL A  14       8.709  -5.678  -8.054  1.00  0.64           H  
ATOM    201 1HG2 VAL A  14       8.969  -3.539  -5.815  1.00  0.64           H  
ATOM    202 2HG2 VAL A  14       9.512  -5.207  -5.634  1.00  0.64           H  
ATOM    203 3HG2 VAL A  14      10.633  -3.886  -5.327  1.00  0.64           H  
ATOM    204  N   THR A  15      11.322  -6.176  -9.854  1.00  0.66           N  
ATOM    205  CA  THR A  15      11.517  -6.204 -11.304  1.00  0.66           C  
ATOM    206  C   THR A  15      10.258  -6.690 -12.022  1.00  0.66           C  
ATOM    207  O   THR A  15       9.440  -7.414 -11.448  1.00  0.66           O  
ATOM    208  CB  THR A  15      12.677  -7.121 -11.700  1.00  0.66           C  
ATOM    209  OG1 THR A  15      12.935  -6.991 -13.104  1.00  0.66           O  
ATOM    210  CG2 THR A  15      12.336  -8.572 -11.389  1.00  0.66           C  
ATOM    211  H   THR A  15      10.807  -6.931  -9.401  1.00  0.66           H  
ATOM    212  HA  THR A  15      11.733  -5.192 -11.648  1.00  0.66           H  
ATOM    213  HB  THR A  15      13.563  -6.831 -11.148  1.00  0.66           H  
ATOM    214  HG1 THR A  15      12.163  -7.290 -13.599  1.00  0.66           H  
ATOM    215 1HG2 THR A  15      13.171  -9.220 -11.667  1.00  0.66           H  
ATOM    216 2HG2 THR A  15      12.134  -8.673 -10.332  1.00  0.66           H  
ATOM    217 3HG2 THR A  15      11.450  -8.861 -11.952  1.00  0.66           H  
ATOM    218  N   GLN A  16      10.085  -6.264 -13.276  1.00  0.68           N  
ATOM    219  CA  GLN A  16       8.933  -6.710 -14.063  1.00  0.68           C  
ATOM    220  C   GLN A  16       9.351  -7.211 -15.439  1.00  0.68           C  
ATOM    221  O   GLN A  16      10.331  -6.731 -16.016  1.00  0.68           O  
ATOM    222  CB  GLN A  16       7.905  -5.577 -14.227  1.00  0.68           C  
ATOM    223  CG  GLN A  16       7.327  -5.077 -12.922  1.00  0.68           C  
ATOM    224  CD  GLN A  16       6.295  -3.996 -13.090  1.00  0.68           C  
ATOM    225  OE1 GLN A  16       6.554  -2.936 -13.673  1.00  0.68           O  
ATOM    226  NE2 GLN A  16       5.109  -4.254 -12.570  1.00  0.68           N  
ATOM    227  H   GLN A  16      10.768  -5.641 -13.689  1.00  0.68           H  
ATOM    228  HA  GLN A  16       8.460  -7.535 -13.542  1.00  0.68           H  
ATOM    229 1HB  GLN A  16       8.358  -4.739 -14.752  1.00  0.68           H  
ATOM    230 2HB  GLN A  16       7.074  -5.940 -14.839  1.00  0.68           H  
ATOM    231 1HG  GLN A  16       6.848  -5.916 -12.444  1.00  0.68           H  
ATOM    232 2HG  GLN A  16       8.123  -4.692 -12.291  1.00  0.68           H  
ATOM    233 1HE2 GLN A  16       4.371  -3.585 -12.637  1.00  0.68           H  
ATOM    234 2HE2 GLN A  16       4.950  -5.143 -12.109  1.00  0.68           H  
ATOM    235  N   LEU A  17       8.594  -8.172 -15.961  1.00  0.72           N  
ATOM    236  CA  LEU A  17       8.837  -8.720 -17.291  1.00  0.72           C  
ATOM    237  C   LEU A  17       7.596  -9.216 -18.021  1.00  0.72           C  
ATOM    238  O   LEU A  17       6.753  -9.912 -17.451  1.00  0.72           O  
ATOM    239  CB  LEU A  17       9.855  -9.847 -17.200  1.00  0.72           C  
ATOM    240  CG  LEU A  17      10.136 -10.619 -18.505  1.00  0.72           C  
ATOM    241  CD1 LEU A  17      10.781  -9.734 -19.566  1.00  0.72           C  
ATOM    242  CD2 LEU A  17      11.035 -11.740 -18.196  1.00  0.72           C  
ATOM    243  H   LEU A  17       7.829  -8.543 -15.395  1.00  0.72           H  
ATOM    244  HA  LEU A  17       9.273  -7.927 -17.897  1.00  0.72           H  
ATOM    245 1HB  LEU A  17      10.792  -9.437 -16.846  1.00  0.72           H  
ATOM    246 2HB  LEU A  17       9.499 -10.568 -16.468  1.00  0.72           H  
ATOM    247  HG  LEU A  17       9.201 -11.007 -18.893  1.00  0.72           H  
ATOM    248 1HD1 LEU A  17      10.955 -10.327 -20.463  1.00  0.72           H  
ATOM    249 2HD1 LEU A  17      10.131  -8.908 -19.809  1.00  0.72           H  
ATOM    250 3HD1 LEU A  17      11.713  -9.351 -19.212  1.00  0.72           H  
ATOM    251 1HD2 LEU A  17      11.199 -12.307 -19.091  1.00  0.72           H  
ATOM    252 2HD2 LEU A  17      11.980 -11.380 -17.811  1.00  0.72           H  
ATOM    253 3HD2 LEU A  17      10.577 -12.333 -17.477  1.00  0.72           H  
ATOM    254  N   GLU A  18       7.482  -8.830 -19.284  1.00  0.76           N  
ATOM    255  CA  GLU A  18       6.400  -9.311 -20.122  1.00  0.76           C  
ATOM    256  C   GLU A  18       6.679 -10.748 -20.580  1.00  0.76           C  
ATOM    257  O   GLU A  18       7.786 -11.087 -21.005  1.00  0.76           O  
ATOM    258  CB  GLU A  18       6.184  -8.382 -21.315  1.00  0.76           C  
ATOM    259  CG  GLU A  18       4.998  -8.756 -22.193  1.00  0.76           C  
ATOM    260  CD  GLU A  18       4.763  -7.779 -23.313  1.00  0.76           C  
ATOM    261  OE1 GLU A  18       5.398  -6.756 -23.337  1.00  0.76           O  
ATOM    262  OE2 GLU A  18       3.942  -8.060 -24.161  1.00  0.76           O  
ATOM    263  H   GLU A  18       8.187  -8.226 -19.683  1.00  0.76           H  
ATOM    264  HA  GLU A  18       5.483  -9.323 -19.537  1.00  0.76           H  
ATOM    265 1HB  GLU A  18       6.026  -7.365 -20.956  1.00  0.76           H  
ATOM    266 2HB  GLU A  18       7.077  -8.377 -21.939  1.00  0.76           H  
ATOM    267 1HG  GLU A  18       5.171  -9.743 -22.625  1.00  0.76           H  
ATOM    268 2HG  GLU A  18       4.102  -8.818 -21.570  1.00  0.76           H  
ATOM    269  N   VAL A  19       5.645 -11.562 -20.485  1.00  0.78           N  
ATOM    270  CA  VAL A  19       5.580 -12.970 -20.847  1.00  0.78           C  
ATOM    271  C   VAL A  19       4.613 -13.141 -22.017  1.00  0.78           C  
ATOM    272  O   VAL A  19       3.533 -12.546 -22.052  1.00  0.78           O  
ATOM    273  CB  VAL A  19       5.188 -13.784 -19.588  1.00  0.78           C  
ATOM    274  CG1 VAL A  19       4.932 -15.243 -19.871  1.00  0.78           C  
ATOM    275  CG2 VAL A  19       6.313 -13.687 -18.620  1.00  0.78           C  
ATOM    276  H   VAL A  19       4.791 -11.161 -20.113  1.00  0.78           H  
ATOM    277  HA  VAL A  19       6.571 -13.294 -21.166  1.00  0.78           H  
ATOM    278  HB  VAL A  19       4.285 -13.362 -19.151  1.00  0.78           H  
ATOM    279 1HG1 VAL A  19       4.678 -15.743 -18.942  1.00  0.78           H  
ATOM    280 2HG1 VAL A  19       4.114 -15.319 -20.535  1.00  0.78           H  
ATOM    281 3HG1 VAL A  19       5.789 -15.701 -20.294  1.00  0.78           H  
ATOM    282 1HG2 VAL A  19       6.059 -14.243 -17.732  1.00  0.78           H  
ATOM    283 2HG2 VAL A  19       7.196 -14.115 -19.083  1.00  0.78           H  
ATOM    284 3HG2 VAL A  19       6.504 -12.645 -18.359  1.00  0.78           H  
ATOM    285  N   ASN A  20       4.997 -13.940 -23.013  1.00  0.80           N  
ATOM    286  CA  ASN A  20       4.152 -14.065 -24.213  1.00  0.80           C  
ATOM    287  C   ASN A  20       2.951 -14.963 -23.995  1.00  0.80           C  
ATOM    288  O   ASN A  20       2.054 -15.051 -24.835  1.00  0.80           O  
ATOM    289  CB  ASN A  20       4.958 -14.639 -25.361  1.00  0.80           C  
ATOM    290  CG  ASN A  20       5.986 -13.702 -25.907  1.00  0.80           C  
ATOM    291  OD1 ASN A  20       5.875 -12.476 -25.800  1.00  0.80           O  
ATOM    292  ND2 ASN A  20       7.008 -14.262 -26.499  1.00  0.80           N  
ATOM    293  H   ASN A  20       5.867 -14.479 -22.942  1.00  0.80           H  
ATOM    294  HA  ASN A  20       3.780 -13.075 -24.481  1.00  0.80           H  
ATOM    295 1HB  ASN A  20       5.456 -15.552 -25.022  1.00  0.80           H  
ATOM    296 2HB  ASN A  20       4.280 -14.925 -26.164  1.00  0.80           H  
ATOM    297 1HD2 ASN A  20       7.734 -13.695 -26.886  1.00  0.80           H  
ATOM    298 2HD2 ASN A  20       7.061 -15.258 -26.564  1.00  0.80           H  
ATOM    299  N   CYS A  21       2.962 -15.631 -22.870  1.00  0.79           N  
ATOM    300  CA  CYS A  21       1.984 -16.639 -22.517  1.00  0.79           C  
ATOM    301  C   CYS A  21       0.934 -16.097 -21.555  1.00  0.79           C  
ATOM    302  O   CYS A  21       1.190 -15.163 -20.789  1.00  0.79           O  
ATOM    303  CB  CYS A  21       2.706 -17.814 -21.884  1.00  0.79           C  
ATOM    304  SG  CYS A  21       4.083 -18.455 -22.922  1.00  0.79           S  
ATOM    305  H   CYS A  21       3.731 -15.459 -22.240  1.00  0.79           H  
ATOM    306  HA  CYS A  21       1.479 -16.966 -23.427  1.00  0.79           H  
ATOM    307 1HB  CYS A  21       3.113 -17.522 -20.916  1.00  0.79           H  
ATOM    308 2HB  CYS A  21       2.000 -18.626 -21.711  1.00  0.79           H  
ATOM    309  N   ASP A  22      -0.241 -16.736 -21.563  1.00  0.77           N  
ATOM    310  CA  ASP A  22      -1.338 -16.337 -20.685  1.00  0.77           C  
ATOM    311  C   ASP A  22      -0.944 -16.411 -19.225  1.00  0.77           C  
ATOM    312  O   ASP A  22      -0.079 -17.204 -18.830  1.00  0.77           O  
ATOM    313  CB  ASP A  22      -2.576 -17.224 -20.962  1.00  0.77           C  
ATOM    314  CG  ASP A  22      -3.878 -16.927 -20.109  1.00  0.77           C  
ATOM    315  OD1 ASP A  22      -3.868 -16.066 -19.245  1.00  0.77           O  
ATOM    316  OD2 ASP A  22      -4.843 -17.614 -20.317  1.00  0.77           O  
ATOM    317  H   ASP A  22      -0.384 -17.489 -22.222  1.00  0.77           H  
ATOM    318  HA  ASP A  22      -1.598 -15.301 -20.919  1.00  0.77           H  
ATOM    319 1HB  ASP A  22      -2.841 -17.119 -22.016  1.00  0.77           H  
ATOM    320 2HB  ASP A  22      -2.303 -18.268 -20.810  1.00  0.77           H  
ATOM    321  N   ALA A  23      -1.601 -15.566 -18.434  1.00  0.74           N  
ATOM    322  CA  ALA A  23      -1.390 -15.451 -17.004  1.00  0.74           C  
ATOM    323  C   ALA A  23      -1.755 -16.714 -16.315  1.00  0.74           C  
ATOM    324  O   ALA A  23      -1.115 -17.131 -15.356  1.00  0.74           O  
ATOM    325  CB  ALA A  23      -2.236 -14.343 -16.412  1.00  0.74           C  
ATOM    326  H   ALA A  23      -2.355 -15.037 -18.866  1.00  0.74           H  
ATOM    327  HA  ALA A  23      -0.334 -15.253 -16.839  1.00  0.74           H  
ATOM    328 1HB  ALA A  23      -2.059 -14.270 -15.344  1.00  0.74           H  
ATOM    329 2HB  ALA A  23      -1.984 -13.401 -16.883  1.00  0.74           H  
ATOM    330 3HB  ALA A  23      -3.283 -14.574 -16.590  1.00  0.74           H  
ATOM    331  N   ASP A  24      -2.817 -17.333 -16.796  1.00  0.71           N  
ATOM    332  CA  ASP A  24      -3.294 -18.529 -16.134  1.00  0.71           C  
ATOM    333  C   ASP A  24      -2.284 -19.661 -16.256  1.00  0.71           C  
ATOM    334  O   ASP A  24      -2.112 -20.461 -15.333  1.00  0.71           O  
ATOM    335  CB  ASP A  24      -4.643 -18.950 -16.701  1.00  0.71           C  
ATOM    336  CG  ASP A  24      -5.389 -19.903 -15.788  1.00  0.71           C  
ATOM    337  OD1 ASP A  24      -5.768 -19.473 -14.705  1.00  0.71           O  
ATOM    338  OD2 ASP A  24      -5.539 -21.070 -16.122  1.00  0.71           O  
ATOM    339  H   ASP A  24      -3.296 -16.940 -17.619  1.00  0.71           H  
ATOM    340  HA  ASP A  24      -3.416 -18.309 -15.077  1.00  0.71           H  
ATOM    341 1HB  ASP A  24      -5.255 -18.061 -16.876  1.00  0.71           H  
ATOM    342 2HB  ASP A  24      -4.493 -19.427 -17.675  1.00  0.71           H  
ATOM    343  N   ILE A  25      -1.585 -19.726 -17.383  1.00  0.69           N  
ATOM    344  CA  ILE A  25      -0.635 -20.802 -17.568  1.00  0.69           C  
ATOM    345  C   ILE A  25       0.628 -20.482 -16.810  1.00  0.69           C  
ATOM    346  O   ILE A  25       1.153 -21.327 -16.086  1.00  0.69           O  
ATOM    347  CB  ILE A  25      -0.266 -21.036 -19.025  1.00  0.69           C  
ATOM    348  CG1 ILE A  25      -1.475 -21.459 -19.831  1.00  0.69           C  
ATOM    349  CG2 ILE A  25       0.768 -22.143 -19.045  1.00  0.69           C  
ATOM    350  CD1 ILE A  25      -1.218 -21.436 -21.320  1.00  0.69           C  
ATOM    351  H   ILE A  25      -1.729 -19.033 -18.105  1.00  0.69           H  
ATOM    352  HA  ILE A  25      -1.060 -21.721 -17.163  1.00  0.69           H  
ATOM    353  HB  ILE A  25       0.144 -20.124 -19.469  1.00  0.69           H  
ATOM    354 1HG1 ILE A  25      -1.764 -22.469 -19.540  1.00  0.69           H  
ATOM    355 2HG1 ILE A  25      -2.306 -20.783 -19.611  1.00  0.69           H  
ATOM    356 1HG2 ILE A  25       1.043 -22.347 -20.054  1.00  0.69           H  
ATOM    357 2HG2 ILE A  25       1.642 -21.840 -18.475  1.00  0.69           H  
ATOM    358 3HG2 ILE A  25       0.344 -23.043 -18.602  1.00  0.69           H  
ATOM    359 1HD1 ILE A  25      -2.120 -21.745 -21.850  1.00  0.69           H  
ATOM    360 2HD1 ILE A  25      -0.947 -20.426 -21.625  1.00  0.69           H  
ATOM    361 3HD1 ILE A  25      -0.403 -22.119 -21.561  1.00  0.69           H  
ATOM    362  N   PHE A  26       1.129 -19.255 -16.981  1.00  0.68           N  
ATOM    363  CA  PHE A  26       2.352 -18.877 -16.301  1.00  0.68           C  
ATOM    364  C   PHE A  26       2.166 -19.080 -14.802  1.00  0.68           C  
ATOM    365  O   PHE A  26       3.036 -19.658 -14.148  1.00  0.68           O  
ATOM    366  CB  PHE A  26       2.758 -17.440 -16.594  1.00  0.68           C  
ATOM    367  CG  PHE A  26       4.050 -17.087 -15.902  1.00  0.68           C  
ATOM    368  CD1 PHE A  26       5.279 -17.377 -16.488  1.00  0.68           C  
ATOM    369  CD2 PHE A  26       4.041 -16.520 -14.652  1.00  0.68           C  
ATOM    370  CE1 PHE A  26       6.448 -17.086 -15.831  1.00  0.68           C  
ATOM    371  CE2 PHE A  26       5.206 -16.229 -13.994  1.00  0.68           C  
ATOM    372  CZ  PHE A  26       6.414 -16.513 -14.584  1.00  0.68           C  
ATOM    373  H   PHE A  26       0.658 -18.577 -17.582  1.00  0.68           H  
ATOM    374  HA  PHE A  26       3.155 -19.530 -16.638  1.00  0.68           H  
ATOM    375 1HB  PHE A  26       2.882 -17.298 -17.669  1.00  0.68           H  
ATOM    376 2HB  PHE A  26       1.981 -16.766 -16.266  1.00  0.68           H  
ATOM    377  HD1 PHE A  26       5.309 -17.841 -17.475  1.00  0.68           H  
ATOM    378  HD2 PHE A  26       3.085 -16.315 -14.186  1.00  0.68           H  
ATOM    379  HE1 PHE A  26       7.402 -17.317 -16.297  1.00  0.68           H  
ATOM    380  HE2 PHE A  26       5.171 -15.781 -13.000  1.00  0.68           H  
ATOM    381  HZ  PHE A  26       7.332 -16.296 -14.060  1.00  0.68           H  
ATOM    382  N   TYR A  27       1.030 -18.603 -14.265  1.00  0.68           N  
ATOM    383  CA  TYR A  27       0.714 -18.729 -12.852  1.00  0.68           C  
ATOM    384  C   TYR A  27       0.785 -20.185 -12.423  1.00  0.68           C  
ATOM    385  O   TYR A  27       1.416 -20.501 -11.418  1.00  0.68           O  
ATOM    386  CB  TYR A  27      -0.662 -18.155 -12.528  1.00  0.68           C  
ATOM    387  CG  TYR A  27      -1.034 -18.289 -11.076  1.00  0.68           C  
ATOM    388  CD1 TYR A  27      -0.504 -17.404 -10.163  1.00  0.68           C  
ATOM    389  CD2 TYR A  27      -1.906 -19.282 -10.649  1.00  0.68           C  
ATOM    390  CE1 TYR A  27      -0.826 -17.516  -8.837  1.00  0.68           C  
ATOM    391  CE2 TYR A  27      -2.230 -19.378  -9.306  1.00  0.68           C  
ATOM    392  CZ  TYR A  27      -1.677 -18.490  -8.403  1.00  0.68           C  
ATOM    393  OH  TYR A  27      -1.965 -18.560  -7.061  1.00  0.68           O  
ATOM    394  H   TYR A  27       0.349 -18.129 -14.851  1.00  0.68           H  
ATOM    395  HA  TYR A  27       1.444 -18.162 -12.285  1.00  0.68           H  
ATOM    396 1HB  TYR A  27      -0.687 -17.096 -12.793  1.00  0.68           H  
ATOM    397 2HB  TYR A  27      -1.420 -18.664 -13.128  1.00  0.68           H  
ATOM    398  HD1 TYR A  27       0.180 -16.618 -10.495  1.00  0.68           H  
ATOM    399  HD2 TYR A  27      -2.332 -19.982 -11.371  1.00  0.68           H  
ATOM    400  HE1 TYR A  27      -0.403 -16.827  -8.122  1.00  0.68           H  
ATOM    401  HE2 TYR A  27      -2.915 -20.153  -8.955  1.00  0.68           H  
ATOM    402  HH  TYR A  27      -2.790 -19.067  -6.914  1.00  0.68           H  
ATOM    403  N   LYS A  28       0.147 -21.092 -13.174  1.00  0.69           N  
ATOM    404  CA  LYS A  28       0.216 -22.498 -12.804  1.00  0.69           C  
ATOM    405  C   LYS A  28       1.657 -23.025 -12.829  1.00  0.69           C  
ATOM    406  O   LYS A  28       2.057 -23.763 -11.928  1.00  0.69           O  
ATOM    407  CB  LYS A  28      -0.676 -23.332 -13.717  1.00  0.69           C  
ATOM    408  CG  LYS A  28      -2.180 -23.175 -13.452  1.00  0.69           C  
ATOM    409  CD  LYS A  28      -3.000 -24.070 -14.380  1.00  0.69           C  
ATOM    410  CE  LYS A  28      -4.486 -24.016 -14.047  1.00  0.69           C  
ATOM    411  NZ  LYS A  28      -5.073 -22.703 -14.376  1.00  0.69           N  
ATOM    412  H   LYS A  28      -0.398 -20.813 -13.994  1.00  0.69           H  
ATOM    413  HA  LYS A  28      -0.160 -22.595 -11.788  1.00  0.69           H  
ATOM    414 1HB  LYS A  28      -0.493 -23.039 -14.755  1.00  0.69           H  
ATOM    415 2HB  LYS A  28      -0.416 -24.384 -13.622  1.00  0.69           H  
ATOM    416 1HG  LYS A  28      -2.393 -23.448 -12.420  1.00  0.69           H  
ATOM    417 2HG  LYS A  28      -2.476 -22.140 -13.598  1.00  0.69           H  
ATOM    418 1HD  LYS A  28      -2.863 -23.724 -15.409  1.00  0.69           H  
ATOM    419 2HD  LYS A  28      -2.650 -25.098 -14.307  1.00  0.69           H  
ATOM    420 1HE  LYS A  28      -5.009 -24.786 -14.609  1.00  0.69           H  
ATOM    421 2HE  LYS A  28      -4.618 -24.202 -12.983  1.00  0.69           H  
ATOM    422 1HZ  LYS A  28      -6.049 -22.673 -14.157  1.00  0.69           H  
ATOM    423 2HZ  LYS A  28      -4.610 -21.966 -13.866  1.00  0.69           H  
ATOM    424 3HZ  LYS A  28      -4.976 -22.501 -15.381  1.00  0.69           H  
ATOM    425  N   ILE A  29       2.471 -22.582 -13.793  1.00  0.72           N  
ATOM    426  CA  ILE A  29       3.875 -23.012 -13.862  1.00  0.72           C  
ATOM    427  C   ILE A  29       4.655 -22.565 -12.637  1.00  0.72           C  
ATOM    428  O   ILE A  29       5.505 -23.308 -12.139  1.00  0.72           O  
ATOM    429  CB  ILE A  29       4.575 -22.550 -15.151  1.00  0.72           C  
ATOM    430  CG1 ILE A  29       3.938 -23.271 -16.357  1.00  0.72           C  
ATOM    431  CG2 ILE A  29       6.097 -22.792 -15.083  1.00  0.72           C  
ATOM    432  CD1 ILE A  29       4.033 -24.769 -16.291  1.00  0.72           C  
ATOM    433  H   ILE A  29       2.098 -21.963 -14.515  1.00  0.72           H  
ATOM    434  HA  ILE A  29       3.889 -24.099 -13.875  1.00  0.72           H  
ATOM    435  HB  ILE A  29       4.398 -21.484 -15.284  1.00  0.72           H  
ATOM    436 1HG1 ILE A  29       2.895 -22.996 -16.422  1.00  0.72           H  
ATOM    437 2HG1 ILE A  29       4.436 -22.961 -17.254  1.00  0.72           H  
ATOM    438 1HG2 ILE A  29       6.559 -22.438 -16.004  1.00  0.72           H  
ATOM    439 2HG2 ILE A  29       6.511 -22.244 -14.236  1.00  0.72           H  
ATOM    440 3HG2 ILE A  29       6.297 -23.858 -14.960  1.00  0.72           H  
ATOM    441 1HD1 ILE A  29       3.567 -25.202 -17.175  1.00  0.72           H  
ATOM    442 2HD1 ILE A  29       5.081 -25.074 -16.250  1.00  0.72           H  
ATOM    443 3HD1 ILE A  29       3.520 -25.133 -15.399  1.00  0.72           H  
ATOM    444  N   VAL A  30       4.359 -21.364 -12.134  1.00  0.75           N  
ATOM    445  CA  VAL A  30       5.041 -20.879 -10.944  1.00  0.75           C  
ATOM    446  C   VAL A  30       4.314 -21.231  -9.646  1.00  0.75           C  
ATOM    447  O   VAL A  30       4.600 -20.648  -8.598  1.00  0.75           O  
ATOM    448  CB  VAL A  30       5.280 -19.359 -10.960  1.00  0.75           C  
ATOM    449  CG1 VAL A  30       6.126 -18.992 -12.120  1.00  0.75           C  
ATOM    450  CG2 VAL A  30       3.986 -18.640 -11.017  1.00  0.75           C  
ATOM    451  H   VAL A  30       3.666 -20.781 -12.610  1.00  0.75           H  
ATOM    452  HA  VAL A  30       6.017 -21.354 -10.930  1.00  0.75           H  
ATOM    453  HB  VAL A  30       5.812 -19.082 -10.053  1.00  0.75           H  
ATOM    454 1HG1 VAL A  30       6.311 -17.930 -12.094  1.00  0.75           H  
ATOM    455 2HG1 VAL A  30       7.062 -19.522 -12.051  1.00  0.75           H  
ATOM    456 3HG1 VAL A  30       5.615 -19.262 -13.051  1.00  0.75           H  
ATOM    457 1HG2 VAL A  30       4.150 -17.564 -11.016  1.00  0.75           H  
ATOM    458 2HG2 VAL A  30       3.501 -18.929 -11.917  1.00  0.75           H  
ATOM    459 3HG2 VAL A  30       3.372 -18.918 -10.172  1.00  0.75           H  
ATOM    460  N   LYS A  31       3.358 -22.156  -9.721  1.00  0.79           N  
ATOM    461  CA  LYS A  31       2.673 -22.682  -8.557  1.00  0.79           C  
ATOM    462  C   LYS A  31       3.028 -24.158  -8.421  1.00  0.79           C  
ATOM    463  O   LYS A  31       3.594 -24.595  -7.407  1.00  0.79           O  
ATOM    464  CB  LYS A  31       1.162 -22.429  -8.672  1.00  0.79           C  
ATOM    465  CG  LYS A  31       0.324 -22.969  -7.535  1.00  0.79           C  
ATOM    466  CD  LYS A  31      -1.134 -22.506  -7.630  1.00  0.79           C  
ATOM    467  CE  LYS A  31      -2.018 -23.134  -6.532  1.00  0.79           C  
ATOM    468  NZ  LYS A  31      -3.410 -22.620  -6.575  1.00  0.79           N  
ATOM    469  H   LYS A  31       3.126 -22.567 -10.621  1.00  0.79           H  
ATOM    470  HA  LYS A  31       3.054 -22.190  -7.672  1.00  0.79           H  
ATOM    471 1HB  LYS A  31       0.979 -21.355  -8.754  1.00  0.79           H  
ATOM    472 2HB  LYS A  31       0.798 -22.881  -9.588  1.00  0.79           H  
ATOM    473 1HG  LYS A  31       0.354 -24.044  -7.566  1.00  0.79           H  
ATOM    474 2HG  LYS A  31       0.754 -22.655  -6.609  1.00  0.79           H  
ATOM    475 1HD  LYS A  31      -1.166 -21.425  -7.508  1.00  0.79           H  
ATOM    476 2HD  LYS A  31      -1.539 -22.758  -8.609  1.00  0.79           H  
ATOM    477 1HE  LYS A  31      -2.043 -24.194  -6.674  1.00  0.79           H  
ATOM    478 2HE  LYS A  31      -1.599 -22.925  -5.559  1.00  0.79           H  
ATOM    479 1HZ  LYS A  31      -3.992 -23.029  -5.856  1.00  0.79           H  
ATOM    480 2HZ  LYS A  31      -3.398 -21.612  -6.423  1.00  0.79           H  
ATOM    481 3HZ  LYS A  31      -3.834 -22.802  -7.462  1.00  0.79           H  
ATOM    482  N   HIS A  32       2.746 -24.939  -9.464  1.00  0.84           N  
ATOM    483  CA  HIS A  32       3.083 -26.350  -9.427  1.00  0.84           C  
ATOM    484  C   HIS A  32       4.547 -26.482  -9.843  1.00  0.84           C  
ATOM    485  O   HIS A  32       4.873 -26.934 -10.949  1.00  0.84           O  
ATOM    486  CB  HIS A  32       2.217 -27.197 -10.351  1.00  0.84           C  
ATOM    487  CG  HIS A  32       2.315 -28.645  -9.979  1.00  0.84           C  
ATOM    488  ND1 HIS A  32       1.559 -29.198  -8.961  1.00  0.84           N  
ATOM    489  CD2 HIS A  32       3.112 -29.630 -10.422  1.00  0.84           C  
ATOM    490  CE1 HIS A  32       1.888 -30.459  -8.803  1.00  0.84           C  
ATOM    491  NE2 HIS A  32       2.829 -30.750  -9.667  1.00  0.84           N  
ATOM    492  H   HIS A  32       2.313 -24.545 -10.294  1.00  0.84           H  
ATOM    493  HA  HIS A  32       2.977 -26.737  -8.414  1.00  0.84           H  
ATOM    494 1HB  HIS A  32       1.186 -26.869 -10.315  1.00  0.84           H  
ATOM    495 2HB  HIS A  32       2.564 -27.080 -11.380  1.00  0.84           H  
ATOM    496  HD2 HIS A  32       3.862 -29.550 -11.206  1.00  0.84           H  
ATOM    497  HE1 HIS A  32       1.470 -31.144  -8.065  1.00  0.84           H  
ATOM    498  HE2 HIS A  32       3.302 -31.665  -9.731  1.00  0.84           H  
ATOM    499  N   HIS A  33       5.431 -26.159  -8.918  1.00  0.87           N  
ATOM    500  CA  HIS A  33       6.849 -26.031  -9.228  1.00  0.87           C  
ATOM    501  C   HIS A  33       7.598 -27.334  -9.463  1.00  0.87           C  
ATOM    502  O   HIS A  33       8.770 -27.322  -9.834  1.00  0.87           O  
ATOM    503  CB  HIS A  33       7.567 -25.283  -8.121  1.00  0.87           C  
ATOM    504  CG  HIS A  33       7.322 -23.827  -8.054  1.00  0.87           C  
ATOM    505  ND1 HIS A  33       7.775 -22.964  -9.019  1.00  0.87           N  
ATOM    506  CD2 HIS A  33       6.729 -23.063  -7.123  1.00  0.87           C  
ATOM    507  CE1 HIS A  33       7.493 -21.739  -8.675  1.00  0.87           C  
ATOM    508  NE2 HIS A  33       6.854 -21.766  -7.535  1.00  0.87           N  
ATOM    509  H   HIS A  33       5.055 -25.844  -8.027  1.00  0.87           H  
ATOM    510  HA  HIS A  33       6.934 -25.436 -10.133  1.00  0.87           H  
ATOM    511 1HB  HIS A  33       7.291 -25.712  -7.159  1.00  0.87           H  
ATOM    512 2HB  HIS A  33       8.635 -25.435  -8.244  1.00  0.87           H  
ATOM    513  HD2 HIS A  33       6.257 -23.403  -6.204  1.00  0.87           H  
ATOM    514  HE1 HIS A  33       7.739 -20.844  -9.243  1.00  0.87           H  
ATOM    515  HE2 HIS A  33       6.513 -20.954  -7.045  1.00  0.87           H  
ATOM    516  N   GLU A  34       6.909 -28.460  -9.368  1.00  0.88           N  
ATOM    517  CA  GLU A  34       7.530 -29.752  -9.638  1.00  0.88           C  
ATOM    518  C   GLU A  34       8.036 -29.806 -11.083  1.00  0.88           C  
ATOM    519  O   GLU A  34       8.973 -30.539 -11.394  1.00  0.88           O  
ATOM    520  CB  GLU A  34       6.542 -30.900  -9.425  1.00  0.88           C  
ATOM    521  CG  GLU A  34       6.115 -31.155  -7.980  1.00  0.88           C  
ATOM    522  CD  GLU A  34       5.088 -32.290  -7.859  1.00  0.88           C  
ATOM    523  OE1 GLU A  34       4.603 -32.759  -8.881  1.00  0.88           O  
ATOM    524  OE2 GLU A  34       4.794 -32.680  -6.754  1.00  0.88           O  
ATOM    525  H   GLU A  34       5.940 -28.417  -9.092  1.00  0.88           H  
ATOM    526  HA  GLU A  34       8.376 -29.886  -8.966  1.00  0.88           H  
ATOM    527 1HB  GLU A  34       5.663 -30.723 -10.017  1.00  0.88           H  
ATOM    528 2HB  GLU A  34       6.990 -31.821  -9.793  1.00  0.88           H  
ATOM    529 1HG  GLU A  34       6.998 -31.406  -7.387  1.00  0.88           H  
ATOM    530 2HG  GLU A  34       5.686 -30.238  -7.576  1.00  0.88           H  
ATOM    531  N   GLU A  35       7.398 -29.041 -11.978  1.00  0.88           N  
ATOM    532  CA  GLU A  35       7.782 -29.056 -13.383  1.00  0.88           C  
ATOM    533  C   GLU A  35       8.936 -28.113 -13.704  1.00  0.88           C  
ATOM    534  O   GLU A  35       9.451 -28.127 -14.818  1.00  0.88           O  
ATOM    535  CB  GLU A  35       6.598 -28.678 -14.282  1.00  0.88           C  
ATOM    536  CG  GLU A  35       5.440 -29.669 -14.254  1.00  0.88           C  
ATOM    537  CD  GLU A  35       4.305 -29.285 -15.177  1.00  0.88           C  
ATOM    538  OE1 GLU A  35       4.419 -28.287 -15.846  1.00  0.88           O  
ATOM    539  OE2 GLU A  35       3.326 -29.994 -15.210  1.00  0.88           O  
ATOM    540  H   GLU A  35       6.637 -28.431 -11.667  1.00  0.88           H  
ATOM    541  HA  GLU A  35       8.099 -30.068 -13.636  1.00  0.88           H  
ATOM    542 1HB  GLU A  35       6.210 -27.703 -13.974  1.00  0.88           H  
ATOM    543 2HB  GLU A  35       6.940 -28.585 -15.313  1.00  0.88           H  
ATOM    544 1HG  GLU A  35       5.812 -30.652 -14.540  1.00  0.88           H  
ATOM    545 2HG  GLU A  35       5.068 -29.736 -13.236  1.00  0.88           H  
ATOM    546  N   VAL A  36       9.380 -27.297 -12.753  1.00  0.86           N  
ATOM    547  CA  VAL A  36      10.394 -26.307 -13.090  1.00  0.86           C  
ATOM    548  C   VAL A  36      11.687 -26.852 -13.707  1.00  0.86           C  
ATOM    549  O   VAL A  36      12.149 -26.263 -14.677  1.00  0.86           O  
ATOM    550  CB  VAL A  36      10.696 -25.381 -11.910  1.00  0.86           C  
ATOM    551  CG1 VAL A  36      11.867 -24.577 -12.214  1.00  0.86           C  
ATOM    552  CG2 VAL A  36       9.524 -24.481 -11.696  1.00  0.86           C  
ATOM    553  H   VAL A  36       9.006 -27.335 -11.805  1.00  0.86           H  
ATOM    554  HA  VAL A  36       9.944 -25.655 -13.842  1.00  0.86           H  
ATOM    555  HB  VAL A  36      10.882 -25.950 -11.009  1.00  0.86           H  
ATOM    556 1HG1 VAL A  36      12.056 -23.914 -11.375  1.00  0.86           H  
ATOM    557 2HG1 VAL A  36      12.712 -25.235 -12.371  1.00  0.86           H  
ATOM    558 3HG1 VAL A  36      11.683 -23.996 -13.111  1.00  0.86           H  
ATOM    559 1HG2 VAL A  36       9.723 -23.808 -10.864  1.00  0.86           H  
ATOM    560 2HG2 VAL A  36       9.341 -23.904 -12.596  1.00  0.86           H  
ATOM    561 3HG2 VAL A  36       8.659 -25.080 -11.478  1.00  0.86           H  
ATOM    562  N   PRO A  37      12.311 -27.940 -13.223  1.00  0.84           N  
ATOM    563  CA  PRO A  37      13.519 -28.528 -13.791  1.00  0.84           C  
ATOM    564  C   PRO A  37      13.360 -28.940 -15.260  1.00  0.84           C  
ATOM    565  O   PRO A  37      14.350 -29.112 -15.967  1.00  0.84           O  
ATOM    566  CB  PRO A  37      13.730 -29.762 -12.912  1.00  0.84           C  
ATOM    567  CG  PRO A  37      13.029 -29.430 -11.618  1.00  0.84           C  
ATOM    568  CD  PRO A  37      11.828 -28.647 -12.020  1.00  0.84           C  
ATOM    569  HA  PRO A  37      14.356 -27.822 -13.679  1.00  0.84           H  
ATOM    570 1HB  PRO A  37      13.314 -30.651 -13.411  1.00  0.84           H  
ATOM    571 2HB  PRO A  37      14.812 -29.943 -12.778  1.00  0.84           H  
ATOM    572 1HG  PRO A  37      12.745 -30.351 -11.102  1.00  0.84           H  
ATOM    573 2HG  PRO A  37      13.698 -28.870 -10.949  1.00  0.84           H  
ATOM    574 1HD  PRO A  37      11.032 -29.352 -12.273  1.00  0.84           H  
ATOM    575 2HD  PRO A  37      11.553 -27.987 -11.213  1.00  0.84           H  
ATOM    576  N   ASN A  38      12.113 -29.129 -15.728  1.00  0.83           N  
ATOM    577  CA  ASN A  38      11.884 -29.543 -17.108  1.00  0.83           C  
ATOM    578  C   ASN A  38      11.622 -28.339 -18.006  1.00  0.83           C  
ATOM    579  O   ASN A  38      11.413 -28.474 -19.214  1.00  0.83           O  
ATOM    580  CB  ASN A  38      10.715 -30.502 -17.165  1.00  0.83           C  
ATOM    581  CG  ASN A  38      11.025 -31.810 -16.482  1.00  0.83           C  
ATOM    582  OD1 ASN A  38      12.155 -32.312 -16.539  1.00  0.83           O  
ATOM    583  ND2 ASN A  38      10.038 -32.375 -15.835  1.00  0.83           N  
ATOM    584  H   ASN A  38      11.289 -28.954 -15.154  1.00  0.83           H  
ATOM    585  HA  ASN A  38      12.779 -30.042 -17.479  1.00  0.83           H  
ATOM    586 1HB  ASN A  38       9.850 -30.042 -16.677  1.00  0.83           H  
ATOM    587 2HB  ASN A  38      10.446 -30.693 -18.202  1.00  0.83           H  
ATOM    588 1HD2 ASN A  38      10.182 -33.244 -15.361  1.00  0.83           H  
ATOM    589 2HD2 ASN A  38       9.136 -31.944 -15.821  1.00  0.83           H  
ATOM    590  N   VAL A  39      11.663 -27.164 -17.398  1.00  0.81           N  
ATOM    591  CA  VAL A  39      11.446 -25.893 -18.052  1.00  0.81           C  
ATOM    592  C   VAL A  39      12.775 -25.155 -18.060  1.00  0.81           C  
ATOM    593  O   VAL A  39      13.200 -24.587 -19.070  1.00  0.81           O  
ATOM    594  CB  VAL A  39      10.386 -25.075 -17.290  1.00  0.81           C  
ATOM    595  CG1 VAL A  39      10.227 -23.767 -17.918  1.00  0.81           C  
ATOM    596  CG2 VAL A  39       9.068 -25.823 -17.268  1.00  0.81           C  
ATOM    597  H   VAL A  39      11.850 -27.132 -16.402  1.00  0.81           H  
ATOM    598  HA  VAL A  39      11.113 -26.061 -19.076  1.00  0.81           H  
ATOM    599  HB  VAL A  39      10.721 -24.914 -16.270  1.00  0.81           H  
ATOM    600 1HG1 VAL A  39       9.496 -23.235 -17.372  1.00  0.81           H  
ATOM    601 2HG1 VAL A  39      11.162 -23.219 -17.926  1.00  0.81           H  
ATOM    602 3HG1 VAL A  39       9.898 -23.906 -18.915  1.00  0.81           H  
ATOM    603 1HG2 VAL A  39       8.323 -25.246 -16.721  1.00  0.81           H  
ATOM    604 2HG2 VAL A  39       8.736 -25.982 -18.263  1.00  0.81           H  
ATOM    605 3HG2 VAL A  39       9.202 -26.778 -16.789  1.00  0.81           H  
ATOM    606  N   ILE A  40      13.426 -25.181 -16.897  1.00  0.81           N  
ATOM    607  CA  ILE A  40      14.685 -24.516 -16.661  1.00  0.81           C  
ATOM    608  C   ILE A  40      15.745 -25.461 -16.063  1.00  0.81           C  
ATOM    609  O   ILE A  40      16.186 -25.234 -14.926  1.00  0.81           O  
ATOM    610  CB  ILE A  40      14.464 -23.444 -15.617  1.00  0.81           C  
ATOM    611  CG1 ILE A  40      13.305 -22.597 -15.950  1.00  0.81           C  
ATOM    612  CG2 ILE A  40      15.703 -22.618 -15.494  1.00  0.81           C  
ATOM    613  CD1 ILE A  40      13.025 -21.649 -14.913  1.00  0.81           C  
ATOM    614  H   ILE A  40      13.001 -25.674 -16.124  1.00  0.81           H  
ATOM    615  HA  ILE A  40      15.037 -24.064 -17.585  1.00  0.81           H  
ATOM    616  HB  ILE A  40      14.236 -23.929 -14.689  1.00  0.81           H  
ATOM    617 1HG1 ILE A  40      13.499 -22.070 -16.878  1.00  0.81           H  
ATOM    618 2HG1 ILE A  40      12.432 -23.203 -16.059  1.00  0.81           H  
ATOM    619 1HG2 ILE A  40      15.566 -21.865 -14.727  1.00  0.81           H  
ATOM    620 2HG2 ILE A  40      16.536 -23.253 -15.242  1.00  0.81           H  
ATOM    621 3HG2 ILE A  40      15.899 -22.128 -16.450  1.00  0.81           H  
ATOM    622 1HD1 ILE A  40      12.186 -21.044 -15.196  1.00  0.81           H  
ATOM    623 2HD1 ILE A  40      12.812 -22.161 -13.985  1.00  0.81           H  
ATOM    624 3HD1 ILE A  40      13.893 -21.041 -14.797  1.00  0.81           H  
ATOM    625  N   PRO A  41      16.262 -26.435 -16.837  1.00  0.80           N  
ATOM    626  CA  PRO A  41      17.197 -27.474 -16.420  1.00  0.80           C  
ATOM    627  C   PRO A  41      18.591 -26.966 -16.090  1.00  0.80           C  
ATOM    628  O   PRO A  41      19.387 -27.663 -15.463  1.00  0.80           O  
ATOM    629  CB  PRO A  41      17.237 -28.392 -17.646  1.00  0.80           C  
ATOM    630  CG  PRO A  41      16.876 -27.505 -18.809  1.00  0.80           C  
ATOM    631  CD  PRO A  41      15.869 -26.539 -18.259  1.00  0.80           C  
ATOM    632  HA  PRO A  41      16.768 -28.005 -15.553  1.00  0.80           H  
ATOM    633 1HB  PRO A  41      18.235 -28.840 -17.740  1.00  0.80           H  
ATOM    634 2HB  PRO A  41      16.524 -29.220 -17.504  1.00  0.80           H  
ATOM    635 1HG  PRO A  41      17.773 -27.006 -19.201  1.00  0.80           H  
ATOM    636 2HG  PRO A  41      16.465 -28.112 -19.628  1.00  0.80           H  
ATOM    637 1HD  PRO A  41      15.959 -25.590 -18.794  1.00  0.80           H  
ATOM    638 2HD  PRO A  41      14.870 -26.985 -18.350  1.00  0.80           H  
ATOM    639  N   HIS A  42      18.909 -25.755 -16.528  1.00  0.78           N  
ATOM    640  CA  HIS A  42      20.235 -25.214 -16.286  1.00  0.78           C  
ATOM    641  C   HIS A  42      20.324 -24.507 -14.940  1.00  0.78           C  
ATOM    642  O   HIS A  42      21.412 -24.161 -14.480  1.00  0.78           O  
ATOM    643  CB  HIS A  42      20.604 -24.230 -17.392  1.00  0.78           C  
ATOM    644  CG  HIS A  42      19.726 -23.026 -17.431  1.00  0.78           C  
ATOM    645  ND1 HIS A  42      19.866 -21.973 -16.547  1.00  0.78           N  
ATOM    646  CD2 HIS A  42      18.696 -22.704 -18.240  1.00  0.78           C  
ATOM    647  CE1 HIS A  42      18.957 -21.054 -16.820  1.00  0.78           C  
ATOM    648  NE2 HIS A  42      18.243 -21.473 -17.844  1.00  0.78           N  
ATOM    649  H   HIS A  42      18.238 -25.207 -17.040  1.00  0.78           H  
ATOM    650  HA  HIS A  42      20.964 -26.023 -16.288  1.00  0.78           H  
ATOM    651 1HB  HIS A  42      21.633 -23.899 -17.256  1.00  0.78           H  
ATOM    652 2HB  HIS A  42      20.544 -24.730 -18.359  1.00  0.78           H  
ATOM    653  HD2 HIS A  42      18.298 -23.303 -19.059  1.00  0.78           H  
ATOM    654  HE1 HIS A  42      18.819 -20.111 -16.292  1.00  0.78           H  
ATOM    655  HE2 HIS A  42      17.462 -20.962 -18.281  1.00  0.78           H  
ATOM    656  N   PHE A  43      19.177 -24.250 -14.322  1.00  0.75           N  
ATOM    657  CA  PHE A  43      19.178 -23.543 -13.056  1.00  0.75           C  
ATOM    658  C   PHE A  43      18.729 -24.509 -11.985  1.00  0.75           C  
ATOM    659  O   PHE A  43      19.321 -24.590 -10.909  1.00  0.75           O  
ATOM    660  CB  PHE A  43      18.206 -22.383 -13.046  1.00  0.75           C  
ATOM    661  CG  PHE A  43      18.303 -21.490 -11.871  1.00  0.75           C  
ATOM    662  CD1 PHE A  43      18.996 -20.322 -11.945  1.00  0.75           C  
ATOM    663  CD2 PHE A  43      17.757 -21.837 -10.678  1.00  0.75           C  
ATOM    664  CE1 PHE A  43      19.073 -19.510 -10.863  1.00  0.75           C  
ATOM    665  CE2 PHE A  43      17.836 -21.030  -9.580  1.00  0.75           C  
ATOM    666  CZ  PHE A  43      18.483 -19.858  -9.673  1.00  0.75           C  
ATOM    667  H   PHE A  43      18.295 -24.571 -14.711  1.00  0.75           H  
ATOM    668  HA  PHE A  43      20.183 -23.190 -12.830  1.00  0.75           H  
ATOM    669 1HB  PHE A  43      18.346 -21.782 -13.941  1.00  0.75           H  
ATOM    670 2HB  PHE A  43      17.205 -22.769 -13.073  1.00  0.75           H  
ATOM    671  HD1 PHE A  43      19.467 -20.034 -12.888  1.00  0.75           H  
ATOM    672  HD2 PHE A  43      17.254 -22.773 -10.611  1.00  0.75           H  
ATOM    673  HE1 PHE A  43      19.613 -18.594 -10.939  1.00  0.75           H  
ATOM    674  HE2 PHE A  43      17.376 -21.332  -8.640  1.00  0.75           H  
ATOM    675  HZ  PHE A  43      18.549 -19.205  -8.809  1.00  0.75           H  
ATOM    676  N   PHE A  44      17.630 -25.220 -12.258  1.00  0.72           N  
ATOM    677  CA  PHE A  44      17.047 -26.086 -11.248  1.00  0.72           C  
ATOM    678  C   PHE A  44      17.342 -27.538 -11.545  1.00  0.72           C  
ATOM    679  O   PHE A  44      17.273 -27.974 -12.693  1.00  0.72           O  
ATOM    680  CB  PHE A  44      15.543 -25.878 -11.191  1.00  0.72           C  
ATOM    681  CG  PHE A  44      15.165 -24.522 -10.748  1.00  0.72           C  
ATOM    682  CD1 PHE A  44      14.867 -23.568 -11.682  1.00  0.72           C  
ATOM    683  CD2 PHE A  44      15.129 -24.180  -9.426  1.00  0.72           C  
ATOM    684  CE1 PHE A  44      14.505 -22.298 -11.326  1.00  0.72           C  
ATOM    685  CE2 PHE A  44      14.781 -22.892  -9.045  1.00  0.72           C  
ATOM    686  CZ  PHE A  44      14.457 -21.953 -10.003  1.00  0.72           C  
ATOM    687  H   PHE A  44      17.179 -25.160 -13.172  1.00  0.72           H  
ATOM    688  HA  PHE A  44      17.473 -25.838 -10.278  1.00  0.72           H  
ATOM    689 1HB  PHE A  44      15.121 -26.040 -12.183  1.00  0.72           H  
ATOM    690 2HB  PHE A  44      15.092 -26.605 -10.515  1.00  0.72           H  
ATOM    691  HD1 PHE A  44      14.916 -23.845 -12.715  1.00  0.72           H  
ATOM    692  HD2 PHE A  44      15.382 -24.933  -8.678  1.00  0.72           H  
ATOM    693  HE1 PHE A  44      14.266 -21.573 -12.094  1.00  0.72           H  
ATOM    694  HE2 PHE A  44      14.755 -22.621  -7.989  1.00  0.72           H  
ATOM    695  HZ  PHE A  44      14.177 -20.944  -9.708  1.00  0.72           H  
ATOM    696  N   THR A  45      17.624 -28.295 -10.496  1.00  0.69           N  
ATOM    697  CA  THR A  45      17.906 -29.708 -10.646  1.00  0.69           C  
ATOM    698  C   THR A  45      16.755 -30.547 -10.088  1.00  0.69           C  
ATOM    699  O   THR A  45      16.562 -31.696 -10.491  1.00  0.69           O  
ATOM    700  CB  THR A  45      19.219 -30.039  -9.927  1.00  0.69           C  
ATOM    701  OG1 THR A  45      19.066 -29.798  -8.535  1.00  0.69           O  
ATOM    702  CG2 THR A  45      20.322 -29.114 -10.448  1.00  0.69           C  
ATOM    703  H   THR A  45      17.666 -27.881  -9.574  1.00  0.69           H  
ATOM    704  HA  THR A  45      18.016 -29.938 -11.705  1.00  0.69           H  
ATOM    705  HB  THR A  45      19.490 -31.080 -10.095  1.00  0.69           H  
ATOM    706  HG1 THR A  45      18.560 -28.971  -8.412  1.00  0.69           H  
ATOM    707 1HG2 THR A  45      21.256 -29.330  -9.933  1.00  0.69           H  
ATOM    708 2HG2 THR A  45      20.452 -29.268 -11.520  1.00  0.69           H  
ATOM    709 3HG2 THR A  45      20.042 -28.076 -10.264  1.00  0.69           H  
ATOM    710  N   GLY A  46      15.945 -29.946  -9.212  1.00  0.66           N  
ATOM    711  CA  GLY A  46      14.805 -30.664  -8.647  1.00  0.66           C  
ATOM    712  C   GLY A  46      14.014 -29.884  -7.598  1.00  0.66           C  
ATOM    713  O   GLY A  46      14.554 -29.050  -6.863  1.00  0.66           O  
ATOM    714  H   GLY A  46      16.179 -29.012  -8.892  1.00  0.66           H  
ATOM    715 1HA  GLY A  46      14.141 -30.976  -9.447  1.00  0.66           H  
ATOM    716 2HA  GLY A  46      15.173 -31.582  -8.192  1.00  0.66           H  
ATOM    717  N   VAL A  47      12.710 -30.172  -7.538  1.00  0.65           N  
ATOM    718  CA  VAL A  47      11.819 -29.553  -6.558  1.00  0.65           C  
ATOM    719  C   VAL A  47      10.991 -30.665  -5.914  1.00  0.65           C  
ATOM    720  O   VAL A  47      10.424 -31.499  -6.623  1.00  0.65           O  
ATOM    721  CB  VAL A  47      10.876 -28.519  -7.212  1.00  0.65           C  
ATOM    722  CG1 VAL A  47      10.002 -27.845  -6.133  1.00  0.65           C  
ATOM    723  CG2 VAL A  47      11.679 -27.518  -8.009  1.00  0.65           C  
ATOM    724  H   VAL A  47      12.327 -30.853  -8.178  1.00  0.65           H  
ATOM    725  HA  VAL A  47      12.412 -29.059  -5.792  1.00  0.65           H  
ATOM    726  HB  VAL A  47      10.200 -29.029  -7.884  1.00  0.65           H  
ATOM    727 1HG1 VAL A  47       9.332 -27.140  -6.603  1.00  0.65           H  
ATOM    728 2HG1 VAL A  47       9.421 -28.596  -5.604  1.00  0.65           H  
ATOM    729 3HG1 VAL A  47      10.647 -27.317  -5.423  1.00  0.65           H  
ATOM    730 1HG2 VAL A  47      11.006 -26.797  -8.473  1.00  0.65           H  
ATOM    731 2HG2 VAL A  47      12.351 -27.028  -7.335  1.00  0.65           H  
ATOM    732 3HG2 VAL A  47      12.246 -28.020  -8.781  1.00  0.65           H  
ATOM    733  N   GLN A  48      10.918 -30.685  -4.588  1.00  0.65           N  
ATOM    734  CA  GLN A  48      10.162 -31.718  -3.881  1.00  0.65           C  
ATOM    735  C   GLN A  48       9.256 -31.162  -2.796  1.00  0.65           C  
ATOM    736  O   GLN A  48       9.682 -30.402  -1.931  1.00  0.65           O  
ATOM    737  CB  GLN A  48      11.122 -32.747  -3.269  1.00  0.65           C  
ATOM    738  CG  GLN A  48      10.460 -33.846  -2.415  1.00  0.65           C  
ATOM    739  CD  GLN A  48       9.610 -34.838  -3.226  1.00  0.65           C  
ATOM    740  OE1 GLN A  48      10.105 -35.488  -4.158  1.00  0.65           O  
ATOM    741  NE2 GLN A  48       8.330 -34.964  -2.862  1.00  0.65           N  
ATOM    742  H   GLN A  48      11.427 -29.973  -4.064  1.00  0.65           H  
ATOM    743  HA  GLN A  48       9.526 -32.230  -4.603  1.00  0.65           H  
ATOM    744 1HB  GLN A  48      11.678 -33.237  -4.068  1.00  0.65           H  
ATOM    745 2HB  GLN A  48      11.847 -32.229  -2.638  1.00  0.65           H  
ATOM    746 1HG  GLN A  48      11.244 -34.411  -1.916  1.00  0.65           H  
ATOM    747 2HG  GLN A  48       9.821 -33.379  -1.669  1.00  0.65           H  
ATOM    748 1HE2 GLN A  48       7.730 -35.598  -3.346  1.00  0.65           H  
ATOM    749 2HE2 GLN A  48       7.963 -34.417  -2.069  1.00  0.65           H  
ATOM    750  N   VAL A  49       7.986 -31.532  -2.829  1.00  0.67           N  
ATOM    751  CA  VAL A  49       7.097 -31.066  -1.777  1.00  0.67           C  
ATOM    752  C   VAL A  49       7.380 -31.940  -0.559  1.00  0.67           C  
ATOM    753  O   VAL A  49       7.427 -33.171  -0.674  1.00  0.67           O  
ATOM    754  CB  VAL A  49       5.618 -31.190  -2.192  1.00  0.67           C  
ATOM    755  CG1 VAL A  49       4.700 -30.721  -1.035  1.00  0.67           C  
ATOM    756  CG2 VAL A  49       5.384 -30.416  -3.468  1.00  0.67           C  
ATOM    757  H   VAL A  49       7.645 -32.139  -3.565  1.00  0.67           H  
ATOM    758  HA  VAL A  49       7.319 -30.031  -1.532  1.00  0.67           H  
ATOM    759  HB  VAL A  49       5.388 -32.239  -2.372  1.00  0.67           H  
ATOM    760 1HG1 VAL A  49       3.660 -30.835  -1.327  1.00  0.67           H  
ATOM    761 2HG1 VAL A  49       4.883 -31.321  -0.148  1.00  0.67           H  
ATOM    762 3HG1 VAL A  49       4.899 -29.671  -0.807  1.00  0.67           H  
ATOM    763 1HG2 VAL A  49       4.347 -30.529  -3.772  1.00  0.67           H  
ATOM    764 2HG2 VAL A  49       5.605 -29.391  -3.302  1.00  0.67           H  
ATOM    765 3HG2 VAL A  49       6.034 -30.804  -4.259  1.00  0.67           H  
ATOM    766  N   THR A  50       7.637 -31.317   0.586  1.00  0.69           N  
ATOM    767  CA  THR A  50       7.969 -32.060   1.793  1.00  0.69           C  
ATOM    768  C   THR A  50       6.785 -32.082   2.761  1.00  0.69           C  
ATOM    769  O   THR A  50       6.655 -32.989   3.586  1.00  0.69           O  
ATOM    770  CB  THR A  50       9.208 -31.432   2.456  1.00  0.69           C  
ATOM    771  OG1 THR A  50       8.921 -30.090   2.852  1.00  0.69           O  
ATOM    772  CG2 THR A  50      10.366 -31.389   1.450  1.00  0.69           C  
ATOM    773  H   THR A  50       7.602 -30.308   0.619  1.00  0.69           H  
ATOM    774  HA  THR A  50       8.205 -33.088   1.520  1.00  0.69           H  
ATOM    775  HB  THR A  50       9.497 -32.017   3.328  1.00  0.69           H  
ATOM    776  HG1 THR A  50       8.425 -29.640   2.132  1.00  0.69           H  
ATOM    777 1HG2 THR A  50      11.240 -30.938   1.919  1.00  0.69           H  
ATOM    778 2HG2 THR A  50      10.609 -32.399   1.123  1.00  0.69           H  
ATOM    779 3HG2 THR A  50      10.075 -30.792   0.588  1.00  0.69           H  
ATOM    780  N   LYS A  51       5.897 -31.105   2.609  1.00  0.72           N  
ATOM    781  CA  LYS A  51       4.680 -31.002   3.412  1.00  0.72           C  
ATOM    782  C   LYS A  51       3.595 -30.325   2.589  1.00  0.72           C  
ATOM    783  O   LYS A  51       3.855 -29.315   1.936  1.00  0.72           O  
ATOM    784  CB  LYS A  51       4.913 -30.226   4.712  1.00  0.72           C  
ATOM    785  CG  LYS A  51       3.719 -30.188   5.665  1.00  0.72           C  
ATOM    786  CD  LYS A  51       4.060 -29.446   6.950  1.00  0.72           C  
ATOM    787  CE  LYS A  51       2.875 -29.404   7.901  1.00  0.72           C  
ATOM    788  NZ  LYS A  51       3.194 -28.661   9.149  1.00  0.72           N  
ATOM    789  H   LYS A  51       6.115 -30.381   1.932  1.00  0.72           H  
ATOM    790  HA  LYS A  51       4.335 -32.006   3.660  1.00  0.72           H  
ATOM    791 1HB  LYS A  51       5.767 -30.647   5.244  1.00  0.72           H  
ATOM    792 2HB  LYS A  51       5.152 -29.196   4.473  1.00  0.72           H  
ATOM    793 1HG  LYS A  51       2.888 -29.672   5.183  1.00  0.72           H  
ATOM    794 2HG  LYS A  51       3.408 -31.204   5.905  1.00  0.72           H  
ATOM    795 1HD  LYS A  51       4.907 -29.926   7.443  1.00  0.72           H  
ATOM    796 2HD  LYS A  51       4.335 -28.421   6.703  1.00  0.72           H  
ATOM    797 1HE  LYS A  51       2.037 -28.917   7.403  1.00  0.72           H  
ATOM    798 2HE  LYS A  51       2.589 -30.423   8.161  1.00  0.72           H  
ATOM    799 1HZ  LYS A  51       2.385 -28.653   9.754  1.00  0.72           H  
ATOM    800 2HZ  LYS A  51       3.965 -29.111   9.623  1.00  0.72           H  
ATOM    801 3HZ  LYS A  51       3.450 -27.711   8.916  1.00  0.72           H  
ATOM    802  N   GLY A  52       2.379 -30.857   2.645  1.00  0.76           N  
ATOM    803  CA  GLY A  52       1.255 -30.272   1.921  1.00  0.76           C  
ATOM    804  C   GLY A  52       1.061 -30.935   0.564  1.00  0.76           C  
ATOM    805  O   GLY A  52       1.746 -31.902   0.235  1.00  0.76           O  
ATOM    806  H   GLY A  52       2.230 -31.691   3.195  1.00  0.76           H  
ATOM    807 1HA  GLY A  52       0.345 -30.385   2.511  1.00  0.76           H  
ATOM    808 2HA  GLY A  52       1.419 -29.205   1.795  1.00  0.76           H  
ATOM    809  N   ASP A  53       0.117 -30.410  -0.212  1.00  0.78           N  
ATOM    810  CA  ASP A  53      -0.285 -30.998  -1.488  1.00  0.78           C  
ATOM    811  C   ASP A  53       0.269 -30.288  -2.724  1.00  0.78           C  
ATOM    812  O   ASP A  53      -0.305 -30.370  -3.808  1.00  0.78           O  
ATOM    813  CB  ASP A  53      -1.804 -31.022  -1.579  1.00  0.78           C  
ATOM    814  CG  ASP A  53      -2.449 -31.929  -0.523  1.00  0.78           C  
ATOM    815  OD1 ASP A  53      -1.936 -32.995  -0.293  1.00  0.78           O  
ATOM    816  OD2 ASP A  53      -3.451 -31.549   0.032  1.00  0.78           O  
ATOM    817  H   ASP A  53      -0.373 -29.588   0.115  1.00  0.78           H  
ATOM    818  HA  ASP A  53       0.076 -32.027  -1.509  1.00  0.78           H  
ATOM    819 1HB  ASP A  53      -2.195 -30.012  -1.459  1.00  0.78           H  
ATOM    820 2HB  ASP A  53      -2.102 -31.371  -2.567  1.00  0.78           H  
ATOM    821  N   GLY A  54       1.308 -29.490  -2.559  1.00  0.78           N  
ATOM    822  CA  GLY A  54       1.952 -28.783  -3.675  1.00  0.78           C  
ATOM    823  C   GLY A  54       1.251 -27.487  -4.112  1.00  0.78           C  
ATOM    824  O   GLY A  54       1.887 -26.447  -4.314  1.00  0.78           O  
ATOM    825  H   GLY A  54       1.710 -29.418  -1.634  1.00  0.78           H  
ATOM    826 1HA  GLY A  54       2.970 -28.552  -3.381  1.00  0.78           H  
ATOM    827 2HA  GLY A  54       2.021 -29.458  -4.528  1.00  0.78           H  
ATOM    828  N   LEU A  55      -0.060 -27.576  -4.265  1.00  0.77           N  
ATOM    829  CA  LEU A  55      -0.921 -26.493  -4.726  1.00  0.77           C  
ATOM    830  C   LEU A  55      -1.663 -25.691  -3.653  1.00  0.77           C  
ATOM    831  O   LEU A  55      -2.561 -24.918  -3.994  1.00  0.77           O  
ATOM    832  CB  LEU A  55      -1.957 -27.094  -5.670  1.00  0.77           C  
ATOM    833  CG  LEU A  55      -1.376 -27.759  -6.914  1.00  0.77           C  
ATOM    834  CD1 LEU A  55      -2.490 -28.364  -7.736  1.00  0.77           C  
ATOM    835  CD2 LEU A  55      -0.611 -26.737  -7.708  1.00  0.77           C  
ATOM    836  H   LEU A  55      -0.462 -28.495  -4.103  1.00  0.77           H  
ATOM    837  HA  LEU A  55      -0.296 -25.796  -5.284  1.00  0.77           H  
ATOM    838 1HB  LEU A  55      -2.510 -27.858  -5.120  1.00  0.77           H  
ATOM    839 2HB  LEU A  55      -2.655 -26.328  -5.979  1.00  0.77           H  
ATOM    840  HG  LEU A  55      -0.701 -28.566  -6.617  1.00  0.77           H  
ATOM    841 1HD1 LEU A  55      -2.063 -28.845  -8.618  1.00  0.77           H  
ATOM    842 2HD1 LEU A  55      -3.019 -29.105  -7.138  1.00  0.77           H  
ATOM    843 3HD1 LEU A  55      -3.181 -27.584  -8.046  1.00  0.77           H  
ATOM    844 1HD2 LEU A  55      -0.205 -27.209  -8.577  1.00  0.77           H  
ATOM    845 2HD2 LEU A  55      -1.274 -25.940  -8.016  1.00  0.77           H  
ATOM    846 3HD2 LEU A  55       0.197 -26.334  -7.097  1.00  0.77           H  
ATOM    847  N   VAL A  56      -1.348 -25.887  -2.375  1.00  0.74           N  
ATOM    848  CA  VAL A  56      -2.098 -25.187  -1.329  1.00  0.74           C  
ATOM    849  C   VAL A  56      -1.243 -24.375  -0.361  1.00  0.74           C  
ATOM    850  O   VAL A  56      -0.043 -24.612  -0.192  1.00  0.74           O  
ATOM    851  CB  VAL A  56      -2.926 -26.203  -0.521  1.00  0.74           C  
ATOM    852  CG1 VAL A  56      -3.914 -26.914  -1.432  1.00  0.74           C  
ATOM    853  CG2 VAL A  56      -2.008 -27.215   0.133  1.00  0.74           C  
ATOM    854  H   VAL A  56      -0.597 -26.520  -2.142  1.00  0.74           H  
ATOM    855  HA  VAL A  56      -2.789 -24.498  -1.812  1.00  0.74           H  
ATOM    856  HB  VAL A  56      -3.494 -25.671   0.243  1.00  0.74           H  
ATOM    857 1HG1 VAL A  56      -4.506 -27.618  -0.845  1.00  0.74           H  
ATOM    858 2HG1 VAL A  56      -4.574 -26.179  -1.894  1.00  0.74           H  
ATOM    859 3HG1 VAL A  56      -3.379 -27.460  -2.206  1.00  0.74           H  
ATOM    860 1HG2 VAL A  56      -2.602 -27.927   0.710  1.00  0.74           H  
ATOM    861 2HG2 VAL A  56      -1.458 -27.742  -0.640  1.00  0.74           H  
ATOM    862 3HG2 VAL A  56      -1.320 -26.692   0.798  1.00  0.74           H  
ATOM    863  N   SER A  57      -1.867 -23.401   0.285  1.00  0.70           N  
ATOM    864  CA  SER A  57      -1.127 -22.594   1.236  1.00  0.70           C  
ATOM    865  C   SER A  57      -0.616 -23.476   2.356  1.00  0.70           C  
ATOM    866  O   SER A  57      -1.311 -24.388   2.805  1.00  0.70           O  
ATOM    867  CB  SER A  57      -1.999 -21.484   1.787  1.00  0.70           C  
ATOM    868  OG  SER A  57      -2.394 -20.598   0.765  1.00  0.70           O  
ATOM    869  H   SER A  57      -2.851 -23.228   0.121  1.00  0.70           H  
ATOM    870  HA  SER A  57      -0.265 -22.151   0.733  1.00  0.70           H  
ATOM    871 1HB  SER A  57      -2.880 -21.918   2.257  1.00  0.70           H  
ATOM    872 2HB  SER A  57      -1.451 -20.939   2.555  1.00  0.70           H  
ATOM    873  HG  SER A  57      -3.071 -20.019   1.154  1.00  0.70           H  
ATOM    874  N   GLY A  58       0.582 -23.167   2.827  1.00  0.67           N  
ATOM    875  CA  GLY A  58       1.214 -23.891   3.916  1.00  0.67           C  
ATOM    876  C   GLY A  58       2.171 -24.967   3.408  1.00  0.67           C  
ATOM    877  O   GLY A  58       2.903 -25.569   4.197  1.00  0.67           O  
ATOM    878  H   GLY A  58       1.109 -22.421   2.375  1.00  0.67           H  
ATOM    879 1HA  GLY A  58       1.767 -23.185   4.541  1.00  0.67           H  
ATOM    880 2HA  GLY A  58       0.451 -24.345   4.545  1.00  0.67           H  
ATOM    881  N   CYS A  59       2.184 -25.219   2.097  1.00  0.64           N  
ATOM    882  CA  CYS A  59       3.097 -26.229   1.587  1.00  0.64           C  
ATOM    883  C   CYS A  59       4.543 -25.849   1.812  1.00  0.64           C  
ATOM    884  O   CYS A  59       4.931 -24.685   1.691  1.00  0.64           O  
ATOM    885  CB  CYS A  59       2.936 -26.469   0.086  1.00  0.64           C  
ATOM    886  SG  CYS A  59       1.419 -27.163  -0.375  1.00  0.64           S  
ATOM    887  H   CYS A  59       1.542 -24.744   1.459  1.00  0.64           H  
ATOM    888  HA  CYS A  59       2.892 -27.155   2.114  1.00  0.64           H  
ATOM    889 1HB  CYS A  59       3.048 -25.524  -0.448  1.00  0.64           H  
ATOM    890 2HB  CYS A  59       3.729 -27.141  -0.252  1.00  0.64           H  
ATOM    891  HG  CYS A  59       0.692 -26.081  -0.025  1.00  0.64           H  
ATOM    892  N   ILE A  60       5.351 -26.849   2.132  1.00  0.63           N  
ATOM    893  CA  ILE A  60       6.780 -26.641   2.292  1.00  0.63           C  
ATOM    894  C   ILE A  60       7.505 -27.438   1.233  1.00  0.63           C  
ATOM    895  O   ILE A  60       7.281 -28.650   1.088  1.00  0.63           O  
ATOM    896  CB  ILE A  60       7.290 -27.002   3.685  1.00  0.63           C  
ATOM    897  CG1 ILE A  60       6.584 -26.138   4.732  1.00  0.63           C  
ATOM    898  CG2 ILE A  60       8.773 -26.777   3.742  1.00  0.63           C  
ATOM    899  CD1 ILE A  60       6.861 -26.556   6.138  1.00  0.63           C  
ATOM    900  H   ILE A  60       4.949 -27.779   2.221  1.00  0.63           H  
ATOM    901  HA  ILE A  60       6.997 -25.594   2.130  1.00  0.63           H  
ATOM    902  HB  ILE A  60       7.078 -28.043   3.900  1.00  0.63           H  
ATOM    903 1HG1 ILE A  60       6.899 -25.102   4.606  1.00  0.63           H  
ATOM    904 2HG1 ILE A  60       5.507 -26.191   4.570  1.00  0.63           H  
ATOM    905 1HG2 ILE A  60       9.146 -27.030   4.731  1.00  0.63           H  
ATOM    906 2HG2 ILE A  60       9.266 -27.402   3.003  1.00  0.63           H  
ATOM    907 3HG2 ILE A  60       8.986 -25.727   3.530  1.00  0.63           H  
ATOM    908 1HD1 ILE A  60       6.322 -25.897   6.821  1.00  0.63           H  
ATOM    909 2HD1 ILE A  60       6.533 -27.582   6.282  1.00  0.63           H  
ATOM    910 3HD1 ILE A  60       7.930 -26.487   6.332  1.00  0.63           H  
ATOM    911  N   LYS A  61       8.349 -26.748   0.477  1.00  0.63           N  
ATOM    912  CA  LYS A  61       9.045 -27.356  -0.639  1.00  0.63           C  
ATOM    913  C   LYS A  61      10.551 -27.250  -0.520  1.00  0.63           C  
ATOM    914  O   LYS A  61      11.087 -26.238  -0.065  1.00  0.63           O  
ATOM    915  CB  LYS A  61       8.584 -26.655  -1.919  1.00  0.63           C  
ATOM    916  CG  LYS A  61       7.096 -26.801  -2.144  1.00  0.63           C  
ATOM    917  CD  LYS A  61       6.593 -26.087  -3.368  1.00  0.63           C  
ATOM    918  CE  LYS A  61       5.093 -26.274  -3.451  1.00  0.63           C  
ATOM    919  NZ  LYS A  61       4.497 -25.622  -4.589  1.00  0.63           N  
ATOM    920  H   LYS A  61       8.492 -25.762   0.690  1.00  0.63           H  
ATOM    921  HA  LYS A  61       8.789 -28.411  -0.682  1.00  0.63           H  
ATOM    922 1HB  LYS A  61       8.828 -25.592  -1.866  1.00  0.63           H  
ATOM    923 2HB  LYS A  61       9.113 -27.078  -2.779  1.00  0.63           H  
ATOM    924 1HG  LYS A  61       6.861 -27.846  -2.227  1.00  0.63           H  
ATOM    925 2HG  LYS A  61       6.558 -26.401  -1.286  1.00  0.63           H  
ATOM    926 1HD  LYS A  61       6.821 -25.019  -3.300  1.00  0.63           H  
ATOM    927 2HD  LYS A  61       7.064 -26.495  -4.264  1.00  0.63           H  
ATOM    928 1HE  LYS A  61       4.891 -27.317  -3.524  1.00  0.63           H  
ATOM    929 2HE  LYS A  61       4.629 -25.887  -2.545  1.00  0.63           H  
ATOM    930 1HZ  LYS A  61       3.494 -25.829  -4.567  1.00  0.63           H  
ATOM    931 2HZ  LYS A  61       4.635 -24.629  -4.544  1.00  0.63           H  
ATOM    932 3HZ  LYS A  61       4.896 -25.987  -5.428  1.00  0.63           H  
ATOM    933  N   GLU A  62      11.238 -28.281  -0.975  1.00  0.64           N  
ATOM    934  CA  GLU A  62      12.684 -28.262  -1.035  1.00  0.64           C  
ATOM    935  C   GLU A  62      13.112 -28.033  -2.470  1.00  0.64           C  
ATOM    936  O   GLU A  62      12.636 -28.702  -3.392  1.00  0.64           O  
ATOM    937  CB  GLU A  62      13.291 -29.554  -0.497  1.00  0.64           C  
ATOM    938  CG  GLU A  62      14.813 -29.581  -0.525  1.00  0.64           C  
ATOM    939  CD  GLU A  62      15.398 -30.878  -0.044  1.00  0.64           C  
ATOM    940  OE1 GLU A  62      15.246 -31.194   1.114  1.00  0.64           O  
ATOM    941  OE2 GLU A  62      15.998 -31.568  -0.851  1.00  0.64           O  
ATOM    942  H   GLU A  62      10.739 -29.098  -1.312  1.00  0.64           H  
ATOM    943  HA  GLU A  62      13.056 -27.435  -0.436  1.00  0.64           H  
ATOM    944 1HB  GLU A  62      12.977 -29.696   0.536  1.00  0.64           H  
ATOM    945 2HB  GLU A  62      12.919 -30.401  -1.075  1.00  0.64           H  
ATOM    946 1HG  GLU A  62      15.153 -29.403  -1.543  1.00  0.64           H  
ATOM    947 2HG  GLU A  62      15.185 -28.764   0.093  1.00  0.64           H  
ATOM    948  N   TRP A  63      13.996 -27.075  -2.654  1.00  0.66           N  
ATOM    949  CA  TRP A  63      14.510 -26.743  -3.960  1.00  0.66           C  
ATOM    950  C   TRP A  63      15.984 -27.062  -4.041  1.00  0.66           C  
ATOM    951  O   TRP A  63      16.747 -26.736  -3.131  1.00  0.66           O  
ATOM    952  CB  TRP A  63      14.357 -25.249  -4.187  1.00  0.66           C  
ATOM    953  CG  TRP A  63      12.986 -24.765  -4.311  1.00  0.66           C  
ATOM    954  CD1 TRP A  63      12.085 -24.472  -3.322  1.00  0.66           C  
ATOM    955  CD2 TRP A  63      12.364 -24.429  -5.534  1.00  0.66           C  
ATOM    956  NE1 TRP A  63      10.936 -23.986  -3.883  1.00  0.66           N  
ATOM    957  CE2 TRP A  63      11.102 -23.947  -5.238  1.00  0.66           C  
ATOM    958  CE3 TRP A  63      12.776 -24.482  -6.837  1.00  0.66           C  
ATOM    959  CZ2 TRP A  63      10.263 -23.519  -6.219  1.00  0.66           C  
ATOM    960  CZ3 TRP A  63      11.931 -24.060  -7.825  1.00  0.66           C  
ATOM    961  CH2 TRP A  63      10.733 -23.591  -7.532  1.00  0.66           C  
ATOM    962  H   TRP A  63      14.325 -26.558  -1.847  1.00  0.66           H  
ATOM    963  HA  TRP A  63      13.976 -27.310  -4.723  1.00  0.66           H  
ATOM    964 1HB  TRP A  63      14.826 -24.714  -3.356  1.00  0.66           H  
ATOM    965 2HB  TRP A  63      14.896 -24.973  -5.093  1.00  0.66           H  
ATOM    966  HD1 TRP A  63      12.258 -24.596  -2.249  1.00  0.66           H  
ATOM    967  HE1 TRP A  63      10.109 -23.678  -3.381  1.00  0.66           H  
ATOM    968  HE3 TRP A  63      13.763 -24.864  -7.067  1.00  0.66           H  
ATOM    969  HZ2 TRP A  63       9.278 -23.126  -5.998  1.00  0.66           H  
ATOM    970  HZ3 TRP A  63      12.261 -24.111  -8.860  1.00  0.66           H  
ATOM    971  HH2 TRP A  63      10.130 -23.264  -8.345  1.00  0.66           H  
ATOM    972  N   ASN A  64      16.392 -27.617  -5.172  1.00  0.71           N  
ATOM    973  CA  ASN A  64      17.782 -27.933  -5.452  1.00  0.71           C  
ATOM    974  C   ASN A  64      18.175 -27.280  -6.777  1.00  0.71           C  
ATOM    975  O   ASN A  64      17.578 -27.566  -7.832  1.00  0.71           O  
ATOM    976  CB  ASN A  64      17.980 -29.436  -5.428  1.00  0.71           C  
ATOM    977  CG  ASN A  64      17.799 -30.018  -4.029  1.00  0.71           C  
ATOM    978  OD1 ASN A  64      18.731 -29.948  -3.217  1.00  0.71           O  
ATOM    979  ND2 ASN A  64      16.638 -30.569  -3.740  1.00  0.71           N  
ATOM    980  H   ASN A  64      15.695 -27.895  -5.862  1.00  0.71           H  
ATOM    981  HA  ASN A  64      18.407 -27.495  -4.678  1.00  0.71           H  
ATOM    982 1HB  ASN A  64      17.268 -29.910  -6.111  1.00  0.71           H  
ATOM    983 2HB  ASN A  64      18.983 -29.673  -5.783  1.00  0.71           H  
ATOM    984 1HD2 ASN A  64      16.466 -30.959  -2.802  1.00  0.71           H  
ATOM    985 2HD2 ASN A  64      15.913 -30.599  -4.427  1.00  0.71           H  
ATOM    986  N   TYR A  65      19.148 -26.368  -6.708  1.00  0.77           N  
ATOM    987  CA  TYR A  65      19.523 -25.530  -7.848  1.00  0.77           C  
ATOM    988  C   TYR A  65      21.007 -25.143  -7.927  1.00  0.77           C  
ATOM    989  O   TYR A  65      21.780 -25.388  -7.011  1.00  0.77           O  
ATOM    990  CB  TYR A  65      18.599 -24.303  -7.821  1.00  0.77           C  
ATOM    991  CG  TYR A  65      18.696 -23.440  -6.582  1.00  0.77           C  
ATOM    992  CD1 TYR A  65      19.476 -22.307  -6.573  1.00  0.77           C  
ATOM    993  CD2 TYR A  65      17.988 -23.808  -5.434  1.00  0.77           C  
ATOM    994  CE1 TYR A  65      19.538 -21.520  -5.434  1.00  0.77           C  
ATOM    995  CE2 TYR A  65      18.059 -23.033  -4.298  1.00  0.77           C  
ATOM    996  CZ  TYR A  65      18.828 -21.886  -4.300  1.00  0.77           C  
ATOM    997  OH  TYR A  65      18.894 -21.091  -3.185  1.00  0.77           O  
ATOM    998  H   TYR A  65      19.615 -26.230  -5.809  1.00  0.77           H  
ATOM    999  HA  TYR A  65      19.306 -26.090  -8.755  1.00  0.77           H  
ATOM   1000 1HB  TYR A  65      18.818 -23.676  -8.670  1.00  0.77           H  
ATOM   1001 2HB  TYR A  65      17.575 -24.629  -7.920  1.00  0.77           H  
ATOM   1002  HD1 TYR A  65      20.023 -22.032  -7.465  1.00  0.77           H  
ATOM   1003  HD2 TYR A  65      17.376 -24.706  -5.434  1.00  0.77           H  
ATOM   1004  HE1 TYR A  65      20.140 -20.615  -5.423  1.00  0.77           H  
ATOM   1005  HE2 TYR A  65      17.503 -23.325  -3.407  1.00  0.77           H  
ATOM   1006  HH  TYR A  65      19.442 -20.326  -3.377  1.00  0.77           H  
ATOM   1007  N   VAL A  66      21.403 -24.584  -9.069  1.00  0.84           N  
ATOM   1008  CA  VAL A  66      22.777 -24.168  -9.363  1.00  0.84           C  
ATOM   1009  C   VAL A  66      23.053 -22.685  -9.069  1.00  0.84           C  
ATOM   1010  O   VAL A  66      24.166 -22.279  -8.690  1.00  0.84           O  
ATOM   1011  CB  VAL A  66      23.069 -24.464 -10.834  1.00  0.84           C  
ATOM   1012  CG1 VAL A  66      24.436 -23.963 -11.193  1.00  0.84           C  
ATOM   1013  CG2 VAL A  66      22.922 -25.955 -11.081  1.00  0.84           C  
ATOM   1014  H   VAL A  66      20.702 -24.448  -9.790  1.00  0.84           H  
ATOM   1015  HA  VAL A  66      23.449 -24.768  -8.748  1.00  0.84           H  
ATOM   1016  HB  VAL A  66      22.349 -23.928 -11.462  1.00  0.84           H  
ATOM   1017 1HG1 VAL A  66      24.631 -24.162 -12.247  1.00  0.84           H  
ATOM   1018 2HG1 VAL A  66      24.468 -22.896 -11.017  1.00  0.84           H  
ATOM   1019 3HG1 VAL A  66      25.180 -24.470 -10.579  1.00  0.84           H  
ATOM   1020 1HG2 VAL A  66      23.112 -26.167 -12.135  1.00  0.84           H  
ATOM   1021 2HG2 VAL A  66      23.634 -26.500 -10.463  1.00  0.84           H  
ATOM   1022 3HG2 VAL A  66      21.905 -26.263 -10.827  1.00  0.84           H  
ATOM   1023  N   LEU A  67      22.077 -21.849  -9.377  1.00  0.92           N  
ATOM   1024  CA  LEU A  67      22.162 -20.399  -9.202  1.00  0.92           C  
ATOM   1025  C   LEU A  67      23.277 -19.776 -10.047  1.00  0.92           C  
ATOM   1026  O   LEU A  67      23.050 -19.331 -11.170  1.00  0.92           O  
ATOM   1027  CB  LEU A  67      22.384 -20.018  -7.710  1.00  0.92           C  
ATOM   1028  CG  LEU A  67      22.316 -18.502  -7.398  1.00  0.92           C  
ATOM   1029  CD1 LEU A  67      20.931 -18.057  -7.670  1.00  0.92           C  
ATOM   1030  CD2 LEU A  67      22.665 -18.208  -5.982  1.00  0.92           C  
ATOM   1031  H   LEU A  67      21.209 -22.239  -9.715  1.00  0.92           H  
ATOM   1032  HA  LEU A  67      21.235 -19.964  -9.512  1.00  0.92           H  
ATOM   1033 1HB  LEU A  67      21.625 -20.481  -7.134  1.00  0.92           H  
ATOM   1034 2HB  LEU A  67      23.332 -20.392  -7.346  1.00  0.92           H  
ATOM   1035  HG  LEU A  67      22.999 -17.959  -8.046  1.00  0.92           H  
ATOM   1036 1HD1 LEU A  67      20.848 -17.003  -7.456  1.00  0.92           H  
ATOM   1037 2HD1 LEU A  67      20.701 -18.246  -8.708  1.00  0.92           H  
ATOM   1038 3HD1 LEU A  67      20.243 -18.603  -7.032  1.00  0.92           H  
ATOM   1039 1HD2 LEU A  67      22.593 -17.134  -5.809  1.00  0.92           H  
ATOM   1040 2HD2 LEU A  67      21.973 -18.717  -5.331  1.00  0.92           H  
ATOM   1041 3HD2 LEU A  67      23.686 -18.538  -5.780  1.00  0.92           H  
ATOM   1042  N   GLU A  68      24.481 -19.771  -9.487  1.00  0.97           N  
ATOM   1043  CA  GLU A  68      25.662 -19.140 -10.060  1.00  0.97           C  
ATOM   1044  C   GLU A  68      26.783 -20.121 -10.404  1.00  0.97           C  
ATOM   1045  O   GLU A  68      27.842 -19.710 -10.882  1.00  0.97           O  
ATOM   1046  CB  GLU A  68      26.179 -18.072  -9.091  1.00  0.97           C  
ATOM   1047  CG  GLU A  68      26.556 -18.608  -7.711  1.00  0.97           C  
ATOM   1048  CD  GLU A  68      27.035 -17.526  -6.767  1.00  0.97           C  
ATOM   1049  OE1 GLU A  68      27.123 -16.394  -7.183  1.00  0.97           O  
ATOM   1050  OE2 GLU A  68      27.308 -17.835  -5.629  1.00  0.97           O  
ATOM   1051  H   GLU A  68      24.568 -20.262  -8.609  1.00  0.97           H  
ATOM   1052  HA  GLU A  68      25.361 -18.645 -10.984  1.00  0.97           H  
ATOM   1053 1HB  GLU A  68      27.056 -17.588  -9.517  1.00  0.97           H  
ATOM   1054 2HB  GLU A  68      25.415 -17.308  -8.952  1.00  0.97           H  
ATOM   1055 1HG  GLU A  68      25.686 -19.101  -7.277  1.00  0.97           H  
ATOM   1056 2HG  GLU A  68      27.338 -19.360  -7.827  1.00  0.97           H  
ATOM   1057  N   GLY A  69      26.558 -21.411 -10.166  1.00  0.99           N  
ATOM   1058  CA  GLY A  69      27.597 -22.415 -10.396  1.00  0.99           C  
ATOM   1059  C   GLY A  69      27.977 -23.190  -9.132  1.00  0.99           C  
ATOM   1060  O   GLY A  69      29.110 -23.657  -8.999  1.00  0.99           O  
ATOM   1061  H   GLY A  69      25.660 -21.690  -9.782  1.00  0.99           H  
ATOM   1062 1HA  GLY A  69      27.262 -23.111 -11.163  1.00  0.99           H  
ATOM   1063 2HA  GLY A  69      28.485 -21.926 -10.793  1.00  0.99           H  
ATOM   1064  N   LYS A  70      27.032 -23.311  -8.203  1.00  0.95           N  
ATOM   1065  CA  LYS A  70      27.226 -24.038  -6.953  1.00  0.95           C  
ATOM   1066  C   LYS A  70      25.963 -24.774  -6.595  1.00  0.95           C  
ATOM   1067  O   LYS A  70      24.912 -24.160  -6.500  1.00  0.95           O  
ATOM   1068  CB  LYS A  70      27.550 -23.090  -5.791  1.00  0.95           C  
ATOM   1069  CG  LYS A  70      27.714 -23.819  -4.438  1.00  0.95           C  
ATOM   1070  CD  LYS A  70      28.043 -22.888  -3.274  1.00  0.95           C  
ATOM   1071  CE  LYS A  70      28.216 -23.689  -1.952  1.00  0.95           C  
ATOM   1072  NZ  LYS A  70      26.909 -24.302  -1.444  1.00  0.95           N  
ATOM   1073  H   LYS A  70      26.111 -22.913  -8.377  1.00  0.95           H  
ATOM   1074  HA  LYS A  70      28.027 -24.766  -7.078  1.00  0.95           H  
ATOM   1075 1HB  LYS A  70      28.472 -22.547  -6.005  1.00  0.95           H  
ATOM   1076 2HB  LYS A  70      26.748 -22.355  -5.685  1.00  0.95           H  
ATOM   1077 1HG  LYS A  70      26.782 -24.320  -4.198  1.00  0.95           H  
ATOM   1078 2HG  LYS A  70      28.493 -24.574  -4.524  1.00  0.95           H  
ATOM   1079 1HD  LYS A  70      28.961 -22.339  -3.487  1.00  0.95           H  
ATOM   1080 2HD  LYS A  70      27.229 -22.171  -3.145  1.00  0.95           H  
ATOM   1081 1HE  LYS A  70      28.928 -24.492  -2.128  1.00  0.95           H  
ATOM   1082 2HE  LYS A  70      28.613 -23.027  -1.183  1.00  0.95           H  
ATOM   1083 1HZ  LYS A  70      27.066 -24.812  -0.592  1.00  0.95           H  
ATOM   1084 2HZ  LYS A  70      26.196 -23.586  -1.233  1.00  0.95           H  
ATOM   1085 3HZ  LYS A  70      26.516 -24.940  -2.136  1.00  0.95           H  
ATOM   1086  N   ALA A  71      26.026 -26.077  -6.382  1.00  0.88           N  
ATOM   1087  CA  ALA A  71      24.783 -26.710  -5.985  1.00  0.88           C  
ATOM   1088  C   ALA A  71      24.324 -26.110  -4.657  1.00  0.88           C  
ATOM   1089  O   ALA A  71      25.086 -26.064  -3.682  1.00  0.88           O  
ATOM   1090  CB  ALA A  71      24.948 -28.208  -5.873  1.00  0.88           C  
ATOM   1091  H   ALA A  71      26.887 -26.596  -6.475  1.00  0.88           H  
ATOM   1092  HA  ALA A  71      24.026 -26.490  -6.738  1.00  0.88           H  
ATOM   1093 1HB  ALA A  71      23.995 -28.652  -5.583  1.00  0.88           H  
ATOM   1094 2HB  ALA A  71      25.259 -28.613  -6.835  1.00  0.88           H  
ATOM   1095 3HB  ALA A  71      25.699 -28.437  -5.121  1.00  0.88           H  
ATOM   1096  N   MET A  72      23.061 -25.725  -4.614  1.00  0.80           N  
ATOM   1097  CA  MET A  72      22.419 -25.134  -3.455  1.00  0.80           C  
ATOM   1098  C   MET A  72      21.112 -25.811  -3.138  1.00  0.80           C  
ATOM   1099  O   MET A  72      20.372 -26.220  -4.037  1.00  0.80           O  
ATOM   1100  CB  MET A  72      22.152 -23.654  -3.714  1.00  0.80           C  
ATOM   1101  CG  MET A  72      23.377 -22.789  -3.801  1.00  0.80           C  
ATOM   1102  SD  MET A  72      22.973 -21.112  -4.179  1.00  0.80           S  
ATOM   1103  CE  MET A  72      22.229 -20.457  -2.687  1.00  0.80           C  
ATOM   1104  H   MET A  72      22.526 -25.786  -5.468  1.00  0.80           H  
ATOM   1105  HA  MET A  72      23.077 -25.243  -2.592  1.00  0.80           H  
ATOM   1106 1HB  MET A  72      21.625 -23.557  -4.663  1.00  0.80           H  
ATOM   1107 2HB  MET A  72      21.502 -23.257  -2.933  1.00  0.80           H  
ATOM   1108 1HG  MET A  72      23.908 -22.816  -2.847  1.00  0.80           H  
ATOM   1109 2HG  MET A  72      24.039 -23.152  -4.556  1.00  0.80           H  
ATOM   1110 1HE  MET A  72      21.924 -19.424  -2.856  1.00  0.80           H  
ATOM   1111 2HE  MET A  72      21.364 -21.055  -2.412  1.00  0.80           H  
ATOM   1112 3HE  MET A  72      22.955 -20.480  -1.890  1.00  0.80           H  
ATOM   1113  N   THR A  73      20.802 -25.874  -1.855  1.00  0.73           N  
ATOM   1114  CA  THR A  73      19.531 -26.411  -1.416  1.00  0.73           C  
ATOM   1115  C   THR A  73      18.848 -25.393  -0.524  1.00  0.73           C  
ATOM   1116  O   THR A  73      19.499 -24.748   0.313  1.00  0.73           O  
ATOM   1117  CB  THR A  73      19.681 -27.744  -0.656  1.00  0.73           C  
ATOM   1118  OG1 THR A  73      20.343 -28.708  -1.488  1.00  0.73           O  
ATOM   1119  CG2 THR A  73      18.292 -28.304  -0.254  1.00  0.73           C  
ATOM   1120  H   THR A  73      21.465 -25.540  -1.168  1.00  0.73           H  
ATOM   1121  HA  THR A  73      18.908 -26.584  -2.284  1.00  0.73           H  
ATOM   1122  HB  THR A  73      20.277 -27.584   0.240  1.00  0.73           H  
ATOM   1123  HG1 THR A  73      19.730 -29.028  -2.178  1.00  0.73           H  
ATOM   1124 1HG2 THR A  73      18.416 -29.249   0.271  1.00  0.73           H  
ATOM   1125 2HG2 THR A  73      17.771 -27.610   0.395  1.00  0.73           H  
ATOM   1126 3HG2 THR A  73      17.697 -28.470  -1.155  1.00  0.73           H  
ATOM   1127  N   ALA A  74      17.543 -25.239  -0.711  1.00  0.67           N  
ATOM   1128  CA  ALA A  74      16.767 -24.356   0.147  1.00  0.67           C  
ATOM   1129  C   ALA A  74      15.394 -24.921   0.408  1.00  0.67           C  
ATOM   1130  O   ALA A  74      14.827 -25.648  -0.404  1.00  0.67           O  
ATOM   1131  CB  ALA A  74      16.633 -22.966  -0.466  1.00  0.67           C  
ATOM   1132  H   ALA A  74      17.099 -25.772  -1.460  1.00  0.67           H  
ATOM   1133  HA  ALA A  74      17.270 -24.291   1.103  1.00  0.67           H  
ATOM   1134 1HB  ALA A  74      16.065 -22.329   0.214  1.00  0.67           H  
ATOM   1135 2HB  ALA A  74      17.624 -22.538  -0.625  1.00  0.67           H  
ATOM   1136 3HB  ALA A  74      16.109 -23.036  -1.417  1.00  0.67           H  
ATOM   1137  N   VAL A  75      14.852 -24.580   1.558  1.00  0.64           N  
ATOM   1138  CA  VAL A  75      13.516 -25.010   1.915  1.00  0.64           C  
ATOM   1139  C   VAL A  75      12.634 -23.800   2.088  1.00  0.64           C  
ATOM   1140  O   VAL A  75      12.953 -22.883   2.865  1.00  0.64           O  
ATOM   1141  CB  VAL A  75      13.525 -25.859   3.184  1.00  0.64           C  
ATOM   1142  CG1 VAL A  75      12.116 -26.257   3.525  1.00  0.64           C  
ATOM   1143  CG2 VAL A  75      14.412 -27.080   2.965  1.00  0.64           C  
ATOM   1144  H   VAL A  75      15.377 -23.980   2.188  1.00  0.64           H  
ATOM   1145  HA  VAL A  75      13.114 -25.614   1.109  1.00  0.64           H  
ATOM   1146  HB  VAL A  75      13.905 -25.269   4.010  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  75      12.112 -26.854   4.435  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  75      11.513 -25.363   3.679  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  75      11.701 -26.843   2.701  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  75      14.424 -27.688   3.867  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  75      14.018 -27.670   2.134  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  75      15.427 -26.761   2.733  1.00  0.64           H  
ATOM   1153  N   GLU A  76      11.529 -23.801   1.354  1.00  0.62           N  
ATOM   1154  CA  GLU A  76      10.630 -22.670   1.344  1.00  0.62           C  
ATOM   1155  C   GLU A  76       9.209 -23.020   1.746  1.00  0.62           C  
ATOM   1156  O   GLU A  76       8.707 -24.095   1.424  1.00  0.62           O  
ATOM   1157  CB  GLU A  76      10.589 -22.080  -0.069  1.00  0.62           C  
ATOM   1158  CG  GLU A  76      11.921 -21.584  -0.596  1.00  0.62           C  
ATOM   1159  CD  GLU A  76      11.818 -20.920  -1.954  1.00  0.62           C  
ATOM   1160  OE1 GLU A  76      10.726 -20.811  -2.454  1.00  0.62           O  
ATOM   1161  OE2 GLU A  76      12.835 -20.564  -2.504  1.00  0.62           O  
ATOM   1162  H   GLU A  76      11.330 -24.613   0.772  1.00  0.62           H  
ATOM   1163  HA  GLU A  76      11.010 -21.936   2.041  1.00  0.62           H  
ATOM   1164 1HB  GLU A  76      10.212 -22.832  -0.764  1.00  0.62           H  
ATOM   1165 2HB  GLU A  76       9.890 -21.239  -0.085  1.00  0.62           H  
ATOM   1166 1HG  GLU A  76      12.299 -20.882   0.109  1.00  0.62           H  
ATOM   1167 2HG  GLU A  76      12.622 -22.419  -0.653  1.00  0.62           H  
ATOM   1168  N   GLU A  77       8.539 -22.083   2.403  1.00  0.62           N  
ATOM   1169  CA  GLU A  77       7.122 -22.246   2.724  1.00  0.62           C  
ATOM   1170  C   GLU A  77       6.324 -21.371   1.768  1.00  0.62           C  
ATOM   1171  O   GLU A  77       6.704 -20.219   1.543  1.00  0.62           O  
ATOM   1172  CB  GLU A  77       6.829 -21.901   4.185  1.00  0.62           C  
ATOM   1173  CG  GLU A  77       5.369 -22.108   4.587  1.00  0.62           C  
ATOM   1174  CD  GLU A  77       5.100 -21.831   6.042  1.00  0.62           C  
ATOM   1175  OE1 GLU A  77       6.030 -21.553   6.761  1.00  0.62           O  
ATOM   1176  OE2 GLU A  77       3.957 -21.891   6.434  1.00  0.62           O  
ATOM   1177  H   GLU A  77       9.036 -21.228   2.654  1.00  0.62           H  
ATOM   1178  HA  GLU A  77       6.830 -23.280   2.558  1.00  0.62           H  
ATOM   1179 1HB  GLU A  77       7.447 -22.521   4.834  1.00  0.62           H  
ATOM   1180 2HB  GLU A  77       7.091 -20.860   4.374  1.00  0.62           H  
ATOM   1181 1HG  GLU A  77       4.740 -21.450   3.986  1.00  0.62           H  
ATOM   1182 2HG  GLU A  77       5.083 -23.139   4.355  1.00  0.62           H  
ATOM   1183  N   THR A  78       5.254 -21.913   1.178  1.00  0.62           N  
ATOM   1184  CA  THR A  78       4.480 -21.145   0.200  1.00  0.62           C  
ATOM   1185  C   THR A  78       3.050 -20.820   0.650  1.00  0.62           C  
ATOM   1186  O   THR A  78       2.326 -21.688   1.153  1.00  0.62           O  
ATOM   1187  CB  THR A  78       4.404 -21.885  -1.155  1.00  0.62           C  
ATOM   1188  OG1 THR A  78       5.733 -22.121  -1.659  1.00  0.62           O  
ATOM   1189  CG2 THR A  78       3.659 -21.004  -2.180  1.00  0.62           C  
ATOM   1190  H   THR A  78       4.996 -22.875   1.399  1.00  0.62           H  
ATOM   1191  HA  THR A  78       4.991 -20.204   0.032  1.00  0.62           H  
ATOM   1192  HB  THR A  78       3.889 -22.839  -1.030  1.00  0.62           H  
ATOM   1193  HG1 THR A  78       6.095 -21.307  -2.070  1.00  0.62           H  
ATOM   1194 1HG2 THR A  78       3.625 -21.516  -3.137  1.00  0.62           H  
ATOM   1195 2HG2 THR A  78       2.655 -20.805  -1.854  1.00  0.62           H  
ATOM   1196 3HG2 THR A  78       4.184 -20.057  -2.296  1.00  0.62           H  
ATOM   1197  N   THR A  79       2.663 -19.565   0.420  1.00  0.64           N  
ATOM   1198  CA  THR A  79       1.326 -19.033   0.658  1.00  0.64           C  
ATOM   1199  C   THR A  79       0.712 -18.639  -0.689  1.00  0.64           C  
ATOM   1200  O   THR A  79       1.376 -18.010  -1.517  1.00  0.64           O  
ATOM   1201  CB  THR A  79       1.371 -17.810   1.592  1.00  0.64           C  
ATOM   1202  OG1 THR A  79       1.920 -18.193   2.857  1.00  0.64           O  
ATOM   1203  CG2 THR A  79      -0.030 -17.241   1.796  1.00  0.64           C  
ATOM   1204  H   THR A  79       3.362 -18.935   0.026  1.00  0.64           H  
ATOM   1205  HA  THR A  79       0.704 -19.804   1.108  1.00  0.64           H  
ATOM   1206  HB  THR A  79       2.008 -17.050   1.153  1.00  0.64           H  
ATOM   1207  HG1 THR A  79       2.091 -17.405   3.381  1.00  0.64           H  
ATOM   1208 1HG2 THR A  79       0.023 -16.379   2.458  1.00  0.64           H  
ATOM   1209 2HG2 THR A  79      -0.448 -16.932   0.838  1.00  0.64           H  
ATOM   1210 3HG2 THR A  79      -0.670 -18.003   2.240  1.00  0.64           H  
ATOM   1211  N   HIS A  80      -0.549 -19.000  -0.930  1.00  0.65           N  
ATOM   1212  CA  HIS A  80      -1.147 -18.663  -2.220  1.00  0.65           C  
ATOM   1213  C   HIS A  80      -2.366 -17.768  -2.065  1.00  0.65           C  
ATOM   1214  O   HIS A  80      -3.079 -17.829  -1.062  1.00  0.65           O  
ATOM   1215  CB  HIS A  80      -1.610 -19.919  -2.950  1.00  0.65           C  
ATOM   1216  CG  HIS A  80      -0.578 -20.917  -3.193  1.00  0.65           C  
ATOM   1217  ND1 HIS A  80      -0.197 -21.823  -2.244  1.00  0.65           N  
ATOM   1218  CD2 HIS A  80       0.145 -21.175  -4.269  1.00  0.65           C  
ATOM   1219  CE1 HIS A  80       0.726 -22.611  -2.736  1.00  0.65           C  
ATOM   1220  NE2 HIS A  80       0.969 -22.238  -3.966  1.00  0.65           N  
ATOM   1221  H   HIS A  80      -1.091 -19.521  -0.246  1.00  0.65           H  
ATOM   1222  HA  HIS A  80      -0.429 -18.137  -2.848  1.00  0.65           H  
ATOM   1223 1HB  HIS A  80      -2.404 -20.394  -2.372  1.00  0.65           H  
ATOM   1224 2HB  HIS A  80      -2.040 -19.634  -3.916  1.00  0.65           H  
ATOM   1225  HD1 HIS A  80      -0.578 -21.897  -1.322  1.00  0.65           H  
ATOM   1226  HD2 HIS A  80       0.163 -20.710  -5.248  1.00  0.65           H  
ATOM   1227  HE1 HIS A  80       1.164 -23.407  -2.130  1.00  0.65           H  
ATOM   1228  N   ALA A  81      -2.617 -16.970  -3.095  1.00  0.66           N  
ATOM   1229  CA  ALA A  81      -3.770 -16.082  -3.185  1.00  0.66           C  
ATOM   1230  C   ALA A  81      -4.258 -16.057  -4.628  1.00  0.66           C  
ATOM   1231  O   ALA A  81      -4.021 -15.090  -5.374  1.00  0.66           O  
ATOM   1232  CB  ALA A  81      -3.420 -14.700  -2.690  1.00  0.66           C  
ATOM   1233  H   ALA A  81      -1.945 -16.938  -3.867  1.00  0.66           H  
ATOM   1234  HA  ALA A  81      -4.574 -16.485  -2.566  1.00  0.66           H  
ATOM   1235 1HB  ALA A  81      -4.300 -14.058  -2.757  1.00  0.66           H  
ATOM   1236 2HB  ALA A  81      -3.091 -14.761  -1.652  1.00  0.66           H  
ATOM   1237 3HB  ALA A  81      -2.628 -14.298  -3.295  1.00  0.66           H  
ATOM   1238  N   ASP A  82      -4.882 -17.167  -5.042  1.00  0.66           N  
ATOM   1239  CA  ASP A  82      -5.265 -17.400  -6.436  1.00  0.66           C  
ATOM   1240  C   ASP A  82      -6.124 -16.272  -7.001  1.00  0.66           C  
ATOM   1241  O   ASP A  82      -5.963 -15.892  -8.160  1.00  0.66           O  
ATOM   1242  CB  ASP A  82      -6.071 -18.700  -6.558  1.00  0.66           C  
ATOM   1243  CG  ASP A  82      -5.269 -20.000  -6.357  1.00  0.66           C  
ATOM   1244  OD1 ASP A  82      -4.048 -19.986  -6.345  1.00  0.66           O  
ATOM   1245  OD2 ASP A  82      -5.882 -21.035  -6.235  1.00  0.66           O  
ATOM   1246  H   ASP A  82      -5.078 -17.884  -4.355  1.00  0.66           H  
ATOM   1247  HA  ASP A  82      -4.361 -17.473  -7.037  1.00  0.66           H  
ATOM   1248 1HB  ASP A  82      -6.881 -18.680  -5.823  1.00  0.66           H  
ATOM   1249 2HB  ASP A  82      -6.540 -18.734  -7.542  1.00  0.66           H  
ATOM   1250  N   GLU A  83      -6.976 -15.691  -6.166  1.00  0.66           N  
ATOM   1251  CA  GLU A  83      -7.876 -14.601  -6.547  1.00  0.66           C  
ATOM   1252  C   GLU A  83      -7.161 -13.316  -7.013  1.00  0.66           C  
ATOM   1253  O   GLU A  83      -7.777 -12.447  -7.633  1.00  0.66           O  
ATOM   1254  CB  GLU A  83      -8.822 -14.316  -5.380  1.00  0.66           C  
ATOM   1255  CG  GLU A  83      -8.125 -13.943  -4.076  1.00  0.66           C  
ATOM   1256  CD  GLU A  83      -7.724 -15.146  -3.256  1.00  0.66           C  
ATOM   1257  OE1 GLU A  83      -7.759 -16.239  -3.777  1.00  0.66           O  
ATOM   1258  OE2 GLU A  83      -7.374 -14.970  -2.113  1.00  0.66           O  
ATOM   1259  H   GLU A  83      -7.021 -16.043  -5.222  1.00  0.66           H  
ATOM   1260  HA  GLU A  83      -8.482 -14.954  -7.382  1.00  0.66           H  
ATOM   1261 1HB  GLU A  83      -9.490 -13.498  -5.646  1.00  0.66           H  
ATOM   1262 2HB  GLU A  83      -9.438 -15.195  -5.189  1.00  0.66           H  
ATOM   1263 1HG  GLU A  83      -7.239 -13.403  -4.306  1.00  0.66           H  
ATOM   1264 2HG  GLU A  83      -8.775 -13.297  -3.489  1.00  0.66           H  
ATOM   1265  N   THR A  84      -5.866 -13.204  -6.707  1.00  0.64           N  
ATOM   1266  CA  THR A  84      -5.027 -12.079  -7.093  1.00  0.64           C  
ATOM   1267  C   THR A  84      -3.929 -12.536  -8.033  1.00  0.64           C  
ATOM   1268  O   THR A  84      -3.065 -11.751  -8.413  1.00  0.64           O  
ATOM   1269  CB  THR A  84      -4.359 -11.430  -5.867  1.00  0.64           C  
ATOM   1270  OG1 THR A  84      -3.564 -12.428  -5.183  1.00  0.64           O  
ATOM   1271  CG2 THR A  84      -5.383 -10.865  -4.919  1.00  0.64           C  
ATOM   1272  H   THR A  84      -5.418 -13.956  -6.185  1.00  0.64           H  
ATOM   1273  HA  THR A  84      -5.640 -11.339  -7.608  1.00  0.64           H  
ATOM   1274  HB  THR A  84      -3.706 -10.626  -6.200  1.00  0.64           H  
ATOM   1275  HG1 THR A  84      -4.042 -13.295  -5.181  1.00  0.64           H  
ATOM   1276 1HG2 THR A  84      -4.875 -10.415  -4.068  1.00  0.64           H  
ATOM   1277 2HG2 THR A  84      -5.976 -10.109  -5.434  1.00  0.64           H  
ATOM   1278 3HG2 THR A  84      -6.025 -11.643  -4.572  1.00  0.64           H  
ATOM   1279  N   ARG A  85      -3.928 -13.829  -8.355  1.00  0.63           N  
ATOM   1280  CA  ARG A  85      -2.873 -14.475  -9.121  1.00  0.63           C  
ATOM   1281  C   ARG A  85      -1.485 -14.253  -8.515  1.00  0.63           C  
ATOM   1282  O   ARG A  85      -0.516 -13.973  -9.239  1.00  0.63           O  
ATOM   1283  CB  ARG A  85      -2.880 -14.041 -10.573  1.00  0.63           C  
ATOM   1284  CG  ARG A  85      -4.164 -14.403 -11.332  1.00  0.63           C  
ATOM   1285  CD  ARG A  85      -4.046 -14.125 -12.793  1.00  0.63           C  
ATOM   1286  NE  ARG A  85      -5.298 -14.368 -13.517  1.00  0.63           N  
ATOM   1287  CZ  ARG A  85      -5.764 -15.585 -13.891  1.00  0.63           C  
ATOM   1288  NH1 ARG A  85      -5.091 -16.672 -13.600  1.00  0.63           N  
ATOM   1289  NH2 ARG A  85      -6.909 -15.676 -14.548  1.00  0.63           N  
ATOM   1290  H   ARG A  85      -4.708 -14.414  -8.074  1.00  0.63           H  
ATOM   1291  HA  ARG A  85      -3.076 -15.547  -9.108  1.00  0.63           H  
ATOM   1292 1HB  ARG A  85      -2.736 -12.963 -10.650  1.00  0.63           H  
ATOM   1293 2HB  ARG A  85      -2.048 -14.516 -11.099  1.00  0.63           H  
ATOM   1294 1HG  ARG A  85      -4.372 -15.465 -11.196  1.00  0.63           H  
ATOM   1295 2HG  ARG A  85      -4.995 -13.818 -10.936  1.00  0.63           H  
ATOM   1296 1HD  ARG A  85      -3.783 -13.082 -12.924  1.00  0.63           H  
ATOM   1297 2HD  ARG A  85      -3.266 -14.753 -13.225  1.00  0.63           H  
ATOM   1298  HE  ARG A  85      -5.853 -13.561 -13.763  1.00  0.63           H  
ATOM   1299 1HH1 ARG A  85      -4.220 -16.604 -13.093  1.00  0.63           H  
ATOM   1300 2HH1 ARG A  85      -5.450 -17.604 -13.891  1.00  0.63           H  
ATOM   1301 1HH2 ARG A  85      -7.431 -14.843 -14.770  1.00  0.63           H  
ATOM   1302 2HH2 ARG A  85      -7.272 -16.583 -14.822  1.00  0.63           H  
ATOM   1303  N   THR A  86      -1.380 -14.396  -7.179  1.00  0.61           N  
ATOM   1304  CA  THR A  86      -0.074 -14.237  -6.540  1.00  0.61           C  
ATOM   1305  C   THR A  86       0.359 -15.410  -5.674  1.00  0.61           C  
ATOM   1306  O   THR A  86      -0.462 -16.151  -5.109  1.00  0.61           O  
ATOM   1307  CB  THR A  86      -0.010 -12.983  -5.629  1.00  0.61           C  
ATOM   1308  OG1 THR A  86      -0.933 -13.094  -4.552  1.00  0.61           O  
ATOM   1309  CG2 THR A  86      -0.325 -11.774  -6.377  1.00  0.61           C  
ATOM   1310  H   THR A  86      -2.208 -14.608  -6.618  1.00  0.61           H  
ATOM   1311  HA  THR A  86       0.670 -14.126  -7.323  1.00  0.61           H  
ATOM   1312  HB  THR A  86       1.004 -12.900  -5.227  1.00  0.61           H  
ATOM   1313  HG1 THR A  86      -1.822 -12.807  -4.852  1.00  0.61           H  
ATOM   1314 1HG2 THR A  86      -0.251 -10.903  -5.733  1.00  0.61           H  
ATOM   1315 2HG2 THR A  86       0.363 -11.698  -7.163  1.00  0.61           H  
ATOM   1316 3HG2 THR A  86      -1.315 -11.842  -6.767  1.00  0.61           H  
ATOM   1317  N   LEU A  87       1.681 -15.536  -5.551  1.00  0.60           N  
ATOM   1318  CA  LEU A  87       2.288 -16.481  -4.629  1.00  0.60           C  
ATOM   1319  C   LEU A  87       3.346 -15.800  -3.775  1.00  0.60           C  
ATOM   1320  O   LEU A  87       4.116 -14.964  -4.265  1.00  0.60           O  
ATOM   1321  CB  LEU A  87       2.979 -17.637  -5.352  1.00  0.60           C  
ATOM   1322  CG  LEU A  87       2.166 -18.494  -6.224  1.00  0.60           C  
ATOM   1323  CD1 LEU A  87       2.249 -18.013  -7.646  1.00  0.60           C  
ATOM   1324  CD2 LEU A  87       2.686 -19.846  -6.124  1.00  0.60           C  
ATOM   1325  H   LEU A  87       2.271 -14.914  -6.107  1.00  0.60           H  
ATOM   1326  HA  LEU A  87       1.518 -16.879  -3.967  1.00  0.60           H  
ATOM   1327 1HB  LEU A  87       3.776 -17.253  -5.933  1.00  0.60           H  
ATOM   1328 2HB  LEU A  87       3.412 -18.288  -4.587  1.00  0.60           H  
ATOM   1329  HG  LEU A  87       1.121 -18.467  -5.903  1.00  0.60           H  
ATOM   1330 1HD1 LEU A  87       1.660 -18.672  -8.281  1.00  0.60           H  
ATOM   1331 2HD1 LEU A  87       1.880 -16.996  -7.725  1.00  0.60           H  
ATOM   1332 3HD1 LEU A  87       3.285 -18.047  -7.966  1.00  0.60           H  
ATOM   1333 1HD2 LEU A  87       2.090 -20.469  -6.749  1.00  0.60           H  
ATOM   1334 2HD2 LEU A  87       3.717 -19.864  -6.450  1.00  0.60           H  
ATOM   1335 3HD2 LEU A  87       2.633 -20.185  -5.097  1.00  0.60           H  
ATOM   1336  N   THR A  88       3.446 -16.209  -2.519  1.00  0.59           N  
ATOM   1337  CA  THR A  88       4.525 -15.740  -1.664  1.00  0.59           C  
ATOM   1338  C   THR A  88       5.309 -16.921  -1.136  1.00  0.59           C  
ATOM   1339  O   THR A  88       4.736 -17.901  -0.654  1.00  0.59           O  
ATOM   1340  CB  THR A  88       4.032 -14.861  -0.506  1.00  0.59           C  
ATOM   1341  OG1 THR A  88       3.379 -13.698  -1.032  1.00  0.59           O  
ATOM   1342  CG2 THR A  88       5.221 -14.446   0.402  1.00  0.59           C  
ATOM   1343  H   THR A  88       2.766 -16.876  -2.150  1.00  0.59           H  
ATOM   1344  HA  THR A  88       5.201 -15.137  -2.260  1.00  0.59           H  
ATOM   1345  HB  THR A  88       3.317 -15.416   0.090  1.00  0.59           H  
ATOM   1346  HG1 THR A  88       3.944 -13.290  -1.693  1.00  0.59           H  
ATOM   1347 1HG2 THR A  88       4.857 -13.826   1.217  1.00  0.59           H  
ATOM   1348 2HG2 THR A  88       5.694 -15.334   0.818  1.00  0.59           H  
ATOM   1349 3HG2 THR A  88       5.955 -13.898  -0.165  1.00  0.59           H  
ATOM   1350  N   HIS A  89       6.626 -16.828  -1.207  1.00  0.59           N  
ATOM   1351  CA  HIS A  89       7.465 -17.912  -0.752  1.00  0.59           C  
ATOM   1352  C   HIS A  89       8.407 -17.370   0.311  1.00  0.59           C  
ATOM   1353  O   HIS A  89       8.983 -16.294   0.150  1.00  0.59           O  
ATOM   1354  CB  HIS A  89       8.287 -18.439  -1.923  1.00  0.59           C  
ATOM   1355  CG  HIS A  89       7.468 -18.815  -3.136  1.00  0.59           C  
ATOM   1356  ND1 HIS A  89       6.846 -20.036  -3.293  1.00  0.59           N  
ATOM   1357  CD2 HIS A  89       7.185 -18.096  -4.255  1.00  0.59           C  
ATOM   1358  CE1 HIS A  89       6.218 -20.052  -4.467  1.00  0.59           C  
ATOM   1359  NE2 HIS A  89       6.417 -18.890  -5.065  1.00  0.59           N  
ATOM   1360  H   HIS A  89       7.042 -16.002  -1.622  1.00  0.59           H  
ATOM   1361  HA  HIS A  89       6.873 -18.714  -0.327  1.00  0.59           H  
ATOM   1362 1HB  HIS A  89       9.019 -17.695  -2.220  1.00  0.59           H  
ATOM   1363 2HB  HIS A  89       8.839 -19.323  -1.599  1.00  0.59           H  
ATOM   1364  HD2 HIS A  89       7.518 -17.076  -4.469  1.00  0.59           H  
ATOM   1365  HE1 HIS A  89       5.639 -20.886  -4.868  1.00  0.59           H  
ATOM   1366  HE2 HIS A  89       6.068 -18.614  -5.975  1.00  0.59           H  
ATOM   1367  N   HIS A  90       8.587 -18.109   1.388  1.00  0.60           N  
ATOM   1368  CA  HIS A  90       9.469 -17.641   2.451  1.00  0.60           C  
ATOM   1369  C   HIS A  90      10.604 -18.631   2.594  1.00  0.60           C  
ATOM   1370  O   HIS A  90      10.351 -19.822   2.773  1.00  0.60           O  
ATOM   1371  CB  HIS A  90       8.701 -17.598   3.777  1.00  0.60           C  
ATOM   1372  CG  HIS A  90       7.475 -16.740   3.792  1.00  0.60           C  
ATOM   1373  ND1 HIS A  90       7.518 -15.413   4.069  1.00  0.60           N  
ATOM   1374  CD2 HIS A  90       6.169 -17.039   3.556  1.00  0.60           C  
ATOM   1375  CE1 HIS A  90       6.302 -14.903   4.014  1.00  0.60           C  
ATOM   1376  NE2 HIS A  90       5.452 -15.871   3.708  1.00  0.60           N  
ATOM   1377  H   HIS A  90       8.070 -18.983   1.483  1.00  0.60           H  
ATOM   1378  HA  HIS A  90       9.882 -16.657   2.227  1.00  0.60           H  
ATOM   1379 1HB  HIS A  90       8.404 -18.612   4.051  1.00  0.60           H  
ATOM   1380 2HB  HIS A  90       9.370 -17.236   4.558  1.00  0.60           H  
ATOM   1381  HD1 HIS A  90       8.363 -14.881   4.274  1.00  0.60           H  
ATOM   1382  HD2 HIS A  90       5.659 -17.972   3.294  1.00  0.60           H  
ATOM   1383  HE1 HIS A  90       6.149 -13.840   4.211  1.00  0.60           H  
ATOM   1384  N   ILE A  91      11.856 -18.182   2.543  1.00  0.61           N  
ATOM   1385  CA  ILE A  91      12.907 -19.188   2.692  1.00  0.61           C  
ATOM   1386  C   ILE A  91      13.068 -19.452   4.180  1.00  0.61           C  
ATOM   1387  O   ILE A  91      13.252 -18.520   4.966  1.00  0.61           O  
ATOM   1388  CB  ILE A  91      14.262 -18.778   2.087  1.00  0.61           C  
ATOM   1389  CG1 ILE A  91      14.150 -18.502   0.597  1.00  0.61           C  
ATOM   1390  CG2 ILE A  91      15.260 -19.914   2.288  1.00  0.61           C  
ATOM   1391  CD1 ILE A  91      15.411 -17.930   0.025  1.00  0.61           C  
ATOM   1392  H   ILE A  91      12.062 -17.190   2.385  1.00  0.61           H  
ATOM   1393  HA  ILE A  91      12.596 -20.115   2.219  1.00  0.61           H  
ATOM   1394  HB  ILE A  91      14.607 -17.879   2.564  1.00  0.61           H  
ATOM   1395 1HG1 ILE A  91      13.929 -19.411   0.063  1.00  0.61           H  
ATOM   1396 2HG1 ILE A  91      13.339 -17.787   0.432  1.00  0.61           H  
ATOM   1397 1HG2 ILE A  91      16.217 -19.640   1.863  1.00  0.61           H  
ATOM   1398 2HG2 ILE A  91      15.381 -20.116   3.345  1.00  0.61           H  
ATOM   1399 3HG2 ILE A  91      14.890 -20.813   1.791  1.00  0.61           H  
ATOM   1400 1HD1 ILE A  91      15.279 -17.738  -1.039  1.00  0.61           H  
ATOM   1401 2HD1 ILE A  91      15.668 -17.019   0.529  1.00  0.61           H  
ATOM   1402 3HD1 ILE A  91      16.198 -18.646   0.167  1.00  0.61           H  
ATOM   1403  N   THR A  92      12.946 -20.712   4.572  1.00  0.63           N  
ATOM   1404  CA  THR A  92      13.008 -21.086   5.973  1.00  0.63           C  
ATOM   1405  C   THR A  92      14.367 -21.686   6.332  1.00  0.63           C  
ATOM   1406  O   THR A  92      14.798 -21.618   7.483  1.00  0.63           O  
ATOM   1407  CB  THR A  92      11.881 -22.093   6.269  1.00  0.63           C  
ATOM   1408  OG1 THR A  92      12.083 -23.285   5.490  1.00  0.63           O  
ATOM   1409  CG2 THR A  92      10.527 -21.496   5.874  1.00  0.63           C  
ATOM   1410  H   THR A  92      12.795 -21.431   3.873  1.00  0.63           H  
ATOM   1411  HA  THR A  92      12.855 -20.196   6.581  1.00  0.63           H  
ATOM   1412  HB  THR A  92      11.879 -22.343   7.328  1.00  0.63           H  
ATOM   1413  HG1 THR A  92      12.333 -23.036   4.572  1.00  0.63           H  
ATOM   1414 1HG2 THR A  92       9.734 -22.217   6.077  1.00  0.63           H  
ATOM   1415 2HG2 THR A  92      10.345 -20.587   6.443  1.00  0.63           H  
ATOM   1416 3HG2 THR A  92      10.533 -21.264   4.814  1.00  0.63           H  
ATOM   1417  N   GLU A  93      15.051 -22.217   5.319  1.00  0.66           N  
ATOM   1418  CA  GLU A  93      16.379 -22.830   5.456  1.00  0.66           C  
ATOM   1419  C   GLU A  93      17.084 -22.824   4.103  1.00  0.66           C  
ATOM   1420  O   GLU A  93      16.430 -22.777   3.063  1.00  0.66           O  
ATOM   1421  CB  GLU A  93      16.276 -24.253   6.046  1.00  0.66           C  
ATOM   1422  CG  GLU A  93      17.615 -25.021   6.285  1.00  0.66           C  
ATOM   1423  CD  GLU A  93      18.612 -24.327   7.206  1.00  0.66           C  
ATOM   1424  OE1 GLU A  93      19.294 -23.444   6.731  1.00  0.66           O  
ATOM   1425  OE2 GLU A  93      18.706 -24.696   8.357  1.00  0.66           O  
ATOM   1426  H   GLU A  93      14.581 -22.249   4.418  1.00  0.66           H  
ATOM   1427  HA  GLU A  93      16.970 -22.223   6.143  1.00  0.66           H  
ATOM   1428 1HB  GLU A  93      15.754 -24.207   7.003  1.00  0.66           H  
ATOM   1429 2HB  GLU A  93      15.677 -24.867   5.388  1.00  0.66           H  
ATOM   1430 1HG  GLU A  93      17.360 -25.977   6.739  1.00  0.66           H  
ATOM   1431 2HG  GLU A  93      18.085 -25.243   5.331  1.00  0.66           H  
ATOM   1432  N   GLY A  94      18.411 -22.890   4.112  1.00  0.69           N  
ATOM   1433  CA  GLY A  94      19.166 -22.984   2.867  1.00  0.69           C  
ATOM   1434  C   GLY A  94      20.365 -22.063   2.790  1.00  0.69           C  
ATOM   1435  O   GLY A  94      20.481 -21.094   3.541  1.00  0.69           O  
ATOM   1436  H   GLY A  94      18.890 -22.936   5.017  1.00  0.69           H  
ATOM   1437 1HA  GLY A  94      19.495 -24.015   2.728  1.00  0.69           H  
ATOM   1438 2HA  GLY A  94      18.511 -22.747   2.037  1.00  0.69           H  
ATOM   1439  N   ASP A  95      21.235 -22.325   1.808  1.00  0.72           N  
ATOM   1440  CA  ASP A  95      22.451 -21.505   1.622  1.00  0.72           C  
ATOM   1441  C   ASP A  95      22.105 -20.047   1.334  1.00  0.72           C  
ATOM   1442  O   ASP A  95      22.869 -19.138   1.644  1.00  0.72           O  
ATOM   1443  CB  ASP A  95      23.353 -21.997   0.489  1.00  0.72           C  
ATOM   1444  CG  ASP A  95      24.161 -23.278   0.753  1.00  0.72           C  
ATOM   1445  OD1 ASP A  95      24.200 -23.735   1.861  1.00  0.72           O  
ATOM   1446  OD2 ASP A  95      24.825 -23.739  -0.179  1.00  0.72           O  
ATOM   1447  H   ASP A  95      21.023 -23.128   1.210  1.00  0.72           H  
ATOM   1448  HA  ASP A  95      23.028 -21.536   2.547  1.00  0.72           H  
ATOM   1449 1HB  ASP A  95      22.729 -22.192  -0.376  1.00  0.72           H  
ATOM   1450 2HB  ASP A  95      24.048 -21.201   0.218  1.00  0.72           H  
ATOM   1451  N   ALA A  96      20.927 -19.824   0.763  1.00  0.75           N  
ATOM   1452  CA  ALA A  96      20.435 -18.495   0.426  1.00  0.75           C  
ATOM   1453  C   ALA A  96      20.353 -17.610   1.661  1.00  0.75           C  
ATOM   1454  O   ALA A  96      20.407 -16.385   1.565  1.00  0.75           O  
ATOM   1455  CB  ALA A  96      19.056 -18.586  -0.193  1.00  0.75           C  
ATOM   1456  H   ALA A  96      20.346 -20.621   0.553  1.00  0.75           H  
ATOM   1457  HA  ALA A  96      21.129 -18.042  -0.282  1.00  0.75           H  
ATOM   1458 1HB  ALA A  96      18.700 -17.586  -0.450  1.00  0.75           H  
ATOM   1459 2HB  ALA A  96      19.095 -19.201  -1.090  1.00  0.75           H  
ATOM   1460 3HB  ALA A  96      18.390 -19.039   0.535  1.00  0.75           H  
ATOM   1461  N   MET A  97      20.164 -18.227   2.824  1.00  0.76           N  
ATOM   1462  CA  MET A  97      20.003 -17.491   4.058  1.00  0.76           C  
ATOM   1463  C   MET A  97      21.332 -17.241   4.775  1.00  0.76           C  
ATOM   1464  O   MET A  97      21.355 -16.715   5.880  1.00  0.76           O  
ATOM   1465  CB  MET A  97      19.009 -18.227   4.941  1.00  0.76           C  
ATOM   1466  CG  MET A  97      17.718 -18.424   4.223  1.00  0.76           C  
ATOM   1467  SD  MET A  97      17.071 -16.875   3.588  1.00  0.76           S  
ATOM   1468  CE  MET A  97      16.540 -16.104   5.071  1.00  0.76           C  
ATOM   1469  H   MET A  97      20.164 -19.246   2.876  1.00  0.76           H  
ATOM   1470  HA  MET A  97      19.578 -16.516   3.820  1.00  0.76           H  
ATOM   1471 1HB  MET A  97      19.410 -19.206   5.214  1.00  0.76           H  
ATOM   1472 2HB  MET A  97      18.829 -17.657   5.857  1.00  0.76           H  
ATOM   1473 1HG  MET A  97      17.889 -19.107   3.394  1.00  0.76           H  
ATOM   1474 2HG  MET A  97      16.978 -18.866   4.893  1.00  0.76           H  
ATOM   1475 1HE  MET A  97      16.154 -15.135   4.843  1.00  0.76           H  
ATOM   1476 2HE  MET A  97      15.763 -16.709   5.544  1.00  0.76           H  
ATOM   1477 3HE  MET A  97      17.375 -16.006   5.746  1.00  0.76           H  
ATOM   1478  N   LYS A  98      22.463 -17.591   4.158  1.00  0.77           N  
ATOM   1479  CA  LYS A  98      23.750 -17.341   4.812  1.00  0.77           C  
ATOM   1480  C   LYS A  98      24.009 -15.844   5.062  1.00  0.77           C  
ATOM   1481  O   LYS A  98      24.781 -15.480   5.951  1.00  0.77           O  
ATOM   1482  CB  LYS A  98      24.882 -17.935   3.970  1.00  0.77           C  
ATOM   1483  CG  LYS A  98      25.163 -17.209   2.630  1.00  0.77           C  
ATOM   1484  CD  LYS A  98      26.259 -17.919   1.837  1.00  0.77           C  
ATOM   1485  CE  LYS A  98      26.439 -17.339   0.414  1.00  0.77           C  
ATOM   1486  NZ  LYS A  98      26.891 -15.905   0.403  1.00  0.77           N  
ATOM   1487  H   LYS A  98      22.450 -18.040   3.240  1.00  0.77           H  
ATOM   1488  HA  LYS A  98      23.740 -17.841   5.781  1.00  0.77           H  
ATOM   1489 1HB  LYS A  98      25.805 -17.932   4.547  1.00  0.77           H  
ATOM   1490 2HB  LYS A  98      24.644 -18.975   3.730  1.00  0.77           H  
ATOM   1491 1HG  LYS A  98      24.258 -17.131   2.032  1.00  0.77           H  
ATOM   1492 2HG  LYS A  98      25.512 -16.202   2.843  1.00  0.77           H  
ATOM   1493 1HD  LYS A  98      27.202 -17.835   2.375  1.00  0.77           H  
ATOM   1494 2HD  LYS A  98      25.999 -18.975   1.751  1.00  0.77           H  
ATOM   1495 1HE  LYS A  98      27.182 -17.941  -0.103  1.00  0.77           H  
ATOM   1496 2HE  LYS A  98      25.490 -17.412  -0.121  1.00  0.77           H  
ATOM   1497 1HZ  LYS A  98      26.997 -15.593  -0.543  1.00  0.77           H  
ATOM   1498 2HZ  LYS A  98      26.198 -15.294   0.861  1.00  0.77           H  
ATOM   1499 3HZ  LYS A  98      27.767 -15.813   0.884  1.00  0.77           H  
ATOM   1500  N   ASP A  99      23.363 -14.994   4.261  1.00  0.76           N  
ATOM   1501  CA  ASP A  99      23.456 -13.540   4.325  1.00  0.76           C  
ATOM   1502  C   ASP A  99      22.242 -12.869   4.990  1.00  0.76           C  
ATOM   1503  O   ASP A  99      22.338 -11.722   5.452  1.00  0.76           O  
ATOM   1504  CB  ASP A  99      23.673 -12.979   2.920  1.00  0.76           C  
ATOM   1505  CG  ASP A  99      25.008 -13.427   2.306  1.00  0.76           C  
ATOM   1506  OD1 ASP A  99      26.029 -13.167   2.881  1.00  0.76           O  
ATOM   1507  OD2 ASP A  99      24.989 -14.082   1.278  1.00  0.76           O  
ATOM   1508  H   ASP A  99      22.760 -15.399   3.561  1.00  0.76           H  
ATOM   1509  HA  ASP A  99      24.333 -13.288   4.922  1.00  0.76           H  
ATOM   1510 1HB  ASP A  99      22.878 -13.328   2.278  1.00  0.76           H  
ATOM   1511 2HB  ASP A  99      23.628 -11.888   2.940  1.00  0.76           H  
ATOM   1512  N   TYR A 100      21.089 -13.553   4.972  1.00  0.75           N  
ATOM   1513  CA  TYR A 100      19.824 -12.946   5.398  1.00  0.75           C  
ATOM   1514  C   TYR A 100      19.135 -13.682   6.538  1.00  0.75           C  
ATOM   1515  O   TYR A 100      19.308 -14.878   6.730  1.00  0.75           O  
ATOM   1516  CB  TYR A 100      18.849 -12.893   4.218  1.00  0.75           C  
ATOM   1517  CG  TYR A 100      19.412 -12.181   3.044  1.00  0.75           C  
ATOM   1518  CD1 TYR A 100      19.977 -12.946   2.049  1.00  0.75           C  
ATOM   1519  CD2 TYR A 100      19.440 -10.796   2.965  1.00  0.75           C  
ATOM   1520  CE1 TYR A 100      20.561 -12.357   0.967  1.00  0.75           C  
ATOM   1521  CE2 TYR A 100      20.049 -10.197   1.872  1.00  0.75           C  
ATOM   1522  CZ  TYR A 100      20.607 -10.989   0.879  1.00  0.75           C  
ATOM   1523  OH  TYR A 100      21.235 -10.433  -0.193  1.00  0.75           O  
ATOM   1524  H   TYR A 100      21.089 -14.507   4.643  1.00  0.75           H  
ATOM   1525  HA  TYR A 100      20.022 -11.937   5.742  1.00  0.75           H  
ATOM   1526 1HB  TYR A 100      18.585 -13.907   3.913  1.00  0.75           H  
ATOM   1527 2HB  TYR A 100      17.928 -12.388   4.520  1.00  0.75           H  
ATOM   1528  HD1 TYR A 100      19.958 -14.033   2.131  1.00  0.75           H  
ATOM   1529  HD2 TYR A 100      19.006 -10.189   3.760  1.00  0.75           H  
ATOM   1530  HE1 TYR A 100      21.009 -12.972   0.186  1.00  0.75           H  
ATOM   1531  HE2 TYR A 100      20.099  -9.110   1.794  1.00  0.75           H  
ATOM   1532  HH  TYR A 100      21.611  -9.568   0.059  1.00  0.75           H  
ATOM   1533  N   LYS A 101      18.317 -12.952   7.282  1.00  0.73           N  
ATOM   1534  CA  LYS A 101      17.506 -13.554   8.330  1.00  0.73           C  
ATOM   1535  C   LYS A 101      16.120 -13.837   7.773  1.00  0.73           C  
ATOM   1536  O   LYS A 101      15.454 -14.793   8.177  1.00  0.73           O  
ATOM   1537  CB  LYS A 101      17.384 -12.623   9.520  1.00  0.73           C  
ATOM   1538  CG  LYS A 101      18.667 -12.330  10.225  1.00  0.73           C  
ATOM   1539  CD  LYS A 101      18.399 -11.577  11.505  1.00  0.73           C  
ATOM   1540  CE  LYS A 101      17.765 -10.253  11.175  1.00  0.73           C  
ATOM   1541  NZ  LYS A 101      17.525  -9.405  12.355  1.00  0.73           N  
ATOM   1542  H   LYS A 101      18.235 -11.961   7.088  1.00  0.73           H  
ATOM   1543  HA  LYS A 101      17.958 -14.496   8.640  1.00  0.73           H  
ATOM   1544 1HB  LYS A 101      16.971 -11.665   9.182  1.00  0.73           H  
ATOM   1545 2HB  LYS A 101      16.686 -13.044  10.241  1.00  0.73           H  
ATOM   1546 1HG  LYS A 101      19.196 -13.256  10.442  1.00  0.73           H  
ATOM   1547 2HG  LYS A 101      19.268 -11.721   9.565  1.00  0.73           H  
ATOM   1548 1HD  LYS A 101      17.733 -12.151  12.149  1.00  0.73           H  
ATOM   1549 2HD  LYS A 101      19.338 -11.401  12.031  1.00  0.73           H  
ATOM   1550 1HE  LYS A 101      18.405  -9.715  10.483  1.00  0.73           H  
ATOM   1551 2HE  LYS A 101      16.809 -10.449  10.691  1.00  0.73           H  
ATOM   1552 1HZ  LYS A 101      17.066  -8.551  12.002  1.00  0.73           H  
ATOM   1553 2HZ  LYS A 101      16.912  -9.872  12.999  1.00  0.73           H  
ATOM   1554 3HZ  LYS A 101      18.394  -9.179  12.806  1.00  0.73           H  
ATOM   1555  N   LYS A 102      15.703 -13.002   6.821  1.00  0.71           N  
ATOM   1556  CA  LYS A 102      14.399 -13.141   6.179  1.00  0.71           C  
ATOM   1557  C   LYS A 102      14.527 -12.856   4.695  1.00  0.71           C  
ATOM   1558  O   LYS A 102      15.219 -11.915   4.289  1.00  0.71           O  
ATOM   1559  CB  LYS A 102      13.345 -12.217   6.788  1.00  0.71           C  
ATOM   1560  CG  LYS A 102      11.959 -12.372   6.155  1.00  0.71           C  
ATOM   1561  CD  LYS A 102      10.913 -11.480   6.794  1.00  0.71           C  
ATOM   1562  CE  LYS A 102      11.014 -10.054   6.294  1.00  0.71           C  
ATOM   1563  NZ  LYS A 102       9.885  -9.230   6.792  1.00  0.71           N  
ATOM   1564  H   LYS A 102      16.314 -12.230   6.558  1.00  0.71           H  
ATOM   1565  HA  LYS A 102      14.058 -14.173   6.288  1.00  0.71           H  
ATOM   1566 1HB  LYS A 102      13.262 -12.410   7.858  1.00  0.71           H  
ATOM   1567 2HB  LYS A 102      13.656 -11.179   6.662  1.00  0.71           H  
ATOM   1568 1HG  LYS A 102      12.004 -12.105   5.096  1.00  0.71           H  
ATOM   1569 2HG  LYS A 102      11.626 -13.408   6.225  1.00  0.71           H  
ATOM   1570 1HD  LYS A 102       9.920 -11.868   6.540  1.00  0.71           H  
ATOM   1571 2HD  LYS A 102      11.027 -11.491   7.876  1.00  0.71           H  
ATOM   1572 1HE  LYS A 102      11.955  -9.615   6.631  1.00  0.71           H  
ATOM   1573 2HE  LYS A 102      10.996 -10.058   5.199  1.00  0.71           H  
ATOM   1574 1HZ  LYS A 102       9.971  -8.289   6.443  1.00  0.71           H  
ATOM   1575 2HZ  LYS A 102       9.006  -9.631   6.471  1.00  0.71           H  
ATOM   1576 3HZ  LYS A 102       9.901  -9.219   7.800  1.00  0.71           H  
ATOM   1577  N   PHE A 103      13.884 -13.692   3.889  1.00  0.69           N  
ATOM   1578  CA  PHE A 103      13.884 -13.538   2.446  1.00  0.69           C  
ATOM   1579  C   PHE A 103      12.516 -13.993   1.937  1.00  0.69           C  
ATOM   1580  O   PHE A 103      12.236 -15.199   1.856  1.00  0.69           O  
ATOM   1581  CB  PHE A 103      14.991 -14.412   1.878  1.00  0.69           C  
ATOM   1582  CG  PHE A 103      15.445 -14.212   0.475  1.00  0.69           C  
ATOM   1583  CD1 PHE A 103      16.678 -13.633   0.265  1.00  0.69           C  
ATOM   1584  CD2 PHE A 103      14.716 -14.611  -0.614  1.00  0.69           C  
ATOM   1585  CE1 PHE A 103      17.177 -13.469  -0.992  1.00  0.69           C  
ATOM   1586  CE2 PHE A 103      15.224 -14.438  -1.898  1.00  0.69           C  
ATOM   1587  CZ  PHE A 103      16.452 -13.870  -2.073  1.00  0.69           C  
ATOM   1588  H   PHE A 103      13.346 -14.444   4.297  1.00  0.69           H  
ATOM   1589  HA  PHE A 103      14.040 -12.491   2.183  1.00  0.69           H  
ATOM   1590 1HB  PHE A 103      15.870 -14.284   2.505  1.00  0.69           H  
ATOM   1591 2HB  PHE A 103      14.687 -15.446   1.980  1.00  0.69           H  
ATOM   1592  HD1 PHE A 103      17.264 -13.321   1.128  1.00  0.69           H  
ATOM   1593  HD2 PHE A 103      13.748 -15.075  -0.452  1.00  0.69           H  
ATOM   1594  HE1 PHE A 103      18.152 -13.031  -1.124  1.00  0.69           H  
ATOM   1595  HE2 PHE A 103      14.659 -14.757  -2.766  1.00  0.69           H  
ATOM   1596  HZ  PHE A 103      16.847 -13.742  -3.069  1.00  0.69           H  
ATOM   1597  N   ASP A 104      11.652 -13.020   1.668  1.00  0.66           N  
ATOM   1598  CA  ASP A 104      10.282 -13.260   1.230  1.00  0.66           C  
ATOM   1599  C   ASP A 104      10.175 -12.922  -0.244  1.00  0.66           C  
ATOM   1600  O   ASP A 104      10.522 -11.815  -0.658  1.00  0.66           O  
ATOM   1601  CB  ASP A 104       9.277 -12.428   2.020  1.00  0.66           C  
ATOM   1602  CG  ASP A 104       9.176 -12.772   3.510  1.00  0.66           C  
ATOM   1603  OD1 ASP A 104       9.641 -13.820   3.911  1.00  0.66           O  
ATOM   1604  OD2 ASP A 104       8.634 -11.975   4.243  1.00  0.66           O  
ATOM   1605  H   ASP A 104      11.970 -12.055   1.752  1.00  0.66           H  
ATOM   1606  HA  ASP A 104      10.042 -14.315   1.358  1.00  0.66           H  
ATOM   1607 1HB  ASP A 104       9.545 -11.400   1.940  1.00  0.66           H  
ATOM   1608 2HB  ASP A 104       8.289 -12.542   1.569  1.00  0.66           H  
ATOM   1609  N   VAL A 105       9.748 -13.873  -1.042  1.00  0.64           N  
ATOM   1610  CA  VAL A 105       9.680 -13.652  -2.469  1.00  0.64           C  
ATOM   1611  C   VAL A 105       8.250 -13.673  -2.949  1.00  0.64           C  
ATOM   1612  O   VAL A 105       7.498 -14.596  -2.644  1.00  0.64           O  
ATOM   1613  CB  VAL A 105      10.472 -14.722  -3.185  1.00  0.64           C  
ATOM   1614  CG1 VAL A 105      10.397 -14.505  -4.576  1.00  0.64           C  
ATOM   1615  CG2 VAL A 105      11.871 -14.717  -2.676  1.00  0.64           C  
ATOM   1616  H   VAL A 105       9.473 -14.768  -0.653  1.00  0.64           H  
ATOM   1617  HA  VAL A 105      10.112 -12.681  -2.702  1.00  0.64           H  
ATOM   1618  HB  VAL A 105      10.029 -15.693  -2.990  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 105      10.959 -15.288  -5.075  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 105       9.360 -14.535  -4.905  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 105      10.828 -13.526  -4.798  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 105      12.441 -15.495  -3.180  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 105      12.319 -13.757  -2.857  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 105      11.852 -14.914  -1.609  1.00  0.64           H  
ATOM   1625  N   ILE A 106       7.858 -12.633  -3.667  1.00  0.62           N  
ATOM   1626  CA  ILE A 106       6.492 -12.528  -4.140  1.00  0.62           C  
ATOM   1627  C   ILE A 106       6.426 -12.457  -5.651  1.00  0.62           C  
ATOM   1628  O   ILE A 106       7.113 -11.642  -6.281  1.00  0.62           O  
ATOM   1629  CB  ILE A 106       5.793 -11.296  -3.546  1.00  0.62           C  
ATOM   1630  CG1 ILE A 106       5.889 -11.350  -2.027  1.00  0.62           C  
ATOM   1631  CG2 ILE A 106       4.318 -11.262  -4.004  1.00  0.62           C  
ATOM   1632  CD1 ILE A 106       7.113 -10.594  -1.465  1.00  0.62           C  
ATOM   1633  H   ILE A 106       8.534 -11.903  -3.888  1.00  0.62           H  
ATOM   1634  HA  ILE A 106       5.948 -13.412  -3.825  1.00  0.62           H  
ATOM   1635  HB  ILE A 106       6.286 -10.407  -3.869  1.00  0.62           H  
ATOM   1636 1HG1 ILE A 106       4.984 -10.926  -1.594  1.00  0.62           H  
ATOM   1637 2HG1 ILE A 106       5.959 -12.375  -1.733  1.00  0.62           H  
ATOM   1638 1HG2 ILE A 106       3.824 -10.392  -3.579  1.00  0.62           H  
ATOM   1639 2HG2 ILE A 106       4.268 -11.207  -5.092  1.00  0.62           H  
ATOM   1640 3HG2 ILE A 106       3.811 -12.171  -3.668  1.00  0.62           H  
ATOM   1641 1HD1 ILE A 106       7.132 -10.678  -0.379  1.00  0.62           H  
ATOM   1642 2HD1 ILE A 106       8.036 -11.008  -1.869  1.00  0.62           H  
ATOM   1643 3HD1 ILE A 106       7.050  -9.543  -1.744  1.00  0.62           H  
ATOM   1644  N   VAL A 107       5.607 -13.320  -6.234  1.00  0.60           N  
ATOM   1645  CA  VAL A 107       5.425 -13.298  -7.674  1.00  0.60           C  
ATOM   1646  C   VAL A 107       3.955 -13.048  -7.972  1.00  0.60           C  
ATOM   1647  O   VAL A 107       3.061 -13.657  -7.375  1.00  0.60           O  
ATOM   1648  CB  VAL A 107       5.908 -14.615  -8.321  1.00  0.60           C  
ATOM   1649  CG1 VAL A 107       5.159 -15.759  -7.750  1.00  0.60           C  
ATOM   1650  CG2 VAL A 107       5.744 -14.547  -9.853  1.00  0.60           C  
ATOM   1651  H   VAL A 107       5.081 -13.974  -5.651  1.00  0.60           H  
ATOM   1652  HA  VAL A 107       6.006 -12.482  -8.096  1.00  0.60           H  
ATOM   1653  HB  VAL A 107       6.962 -14.759  -8.081  1.00  0.60           H  
ATOM   1654 1HG1 VAL A 107       5.515 -16.694  -8.187  1.00  0.60           H  
ATOM   1655 2HG1 VAL A 107       5.321 -15.773  -6.670  1.00  0.60           H  
ATOM   1656 3HG1 VAL A 107       4.100 -15.638  -7.964  1.00  0.60           H  
ATOM   1657 1HG2 VAL A 107       6.104 -15.470 -10.300  1.00  0.60           H  
ATOM   1658 2HG2 VAL A 107       4.694 -14.411 -10.114  1.00  0.60           H  
ATOM   1659 3HG2 VAL A 107       6.326 -13.703 -10.236  1.00  0.60           H  
ATOM   1660  N   GLU A 108       3.718 -12.152  -8.918  1.00  0.60           N  
ATOM   1661  CA  GLU A 108       2.376 -11.771  -9.335  1.00  0.60           C  
ATOM   1662  C   GLU A 108       2.237 -11.795 -10.838  1.00  0.60           C  
ATOM   1663  O   GLU A 108       3.059 -11.205 -11.544  1.00  0.60           O  
ATOM   1664  CB  GLU A 108       2.091 -10.362  -8.800  1.00  0.60           C  
ATOM   1665  CG  GLU A 108       0.762  -9.725  -9.197  1.00  0.60           C  
ATOM   1666  CD  GLU A 108       0.554  -8.380  -8.499  1.00  0.60           C  
ATOM   1667  OE1 GLU A 108       1.106  -8.204  -7.436  1.00  0.60           O  
ATOM   1668  OE2 GLU A 108      -0.103  -7.517  -9.052  1.00  0.60           O  
ATOM   1669  H   GLU A 108       4.520 -11.684  -9.341  1.00  0.60           H  
ATOM   1670  HA  GLU A 108       1.661 -12.480  -8.921  1.00  0.60           H  
ATOM   1671 1HB  GLU A 108       2.155 -10.367  -7.713  1.00  0.60           H  
ATOM   1672 2HB  GLU A 108       2.869  -9.702  -9.149  1.00  0.60           H  
ATOM   1673 1HG  GLU A 108       0.775  -9.562 -10.274  1.00  0.60           H  
ATOM   1674 2HG  GLU A 108      -0.069 -10.392  -8.982  1.00  0.60           H  
ATOM   1675  N   THR A 109       1.200 -12.466 -11.340  1.00  0.61           N  
ATOM   1676  CA  THR A 109       1.045 -12.522 -12.789  1.00  0.61           C  
ATOM   1677  C   THR A 109      -0.287 -11.946 -13.272  1.00  0.61           C  
ATOM   1678  O   THR A 109      -1.352 -12.525 -13.053  1.00  0.61           O  
ATOM   1679  CB  THR A 109       1.200 -13.961 -13.246  1.00  0.61           C  
ATOM   1680  OG1 THR A 109       2.481 -14.446 -12.823  1.00  0.61           O  
ATOM   1681  CG2 THR A 109       1.122 -14.012 -14.735  1.00  0.61           C  
ATOM   1682  H   THR A 109       0.541 -12.941 -10.714  1.00  0.61           H  
ATOM   1683  HA  THR A 109       1.834 -11.932 -13.250  1.00  0.61           H  
ATOM   1684  HB  THR A 109       0.411 -14.579 -12.812  1.00  0.61           H  
ATOM   1685  HG1 THR A 109       3.156 -13.803 -13.061  1.00  0.61           H  
ATOM   1686 1HG2 THR A 109       1.233 -15.031 -15.061  1.00  0.61           H  
ATOM   1687 2HG2 THR A 109       0.166 -13.631 -15.047  1.00  0.61           H  
ATOM   1688 3HG2 THR A 109       1.905 -13.399 -15.171  1.00  0.61           H  
ATOM   1689  N   ASN A 110      -0.197 -10.811 -13.960  1.00  0.64           N  
ATOM   1690  CA  ASN A 110      -1.343 -10.054 -14.450  1.00  0.64           C  
ATOM   1691  C   ASN A 110      -1.562 -10.165 -15.965  1.00  0.64           C  
ATOM   1692  O   ASN A 110      -0.634  -9.912 -16.730  1.00  0.64           O  
ATOM   1693  CB  ASN A 110      -1.218  -8.604 -14.042  1.00  0.64           C  
ATOM   1694  CG  ASN A 110      -1.340  -8.446 -12.565  1.00  0.64           C  
ATOM   1695  OD1 ASN A 110      -2.192  -9.107 -11.961  1.00  0.64           O  
ATOM   1696  ND2 ASN A 110      -0.527  -7.609 -11.977  1.00  0.64           N  
ATOM   1697  H   ASN A 110       0.736 -10.439 -14.143  1.00  0.64           H  
ATOM   1698  HA  ASN A 110      -2.211 -10.433 -13.929  1.00  0.64           H  
ATOM   1699 1HB  ASN A 110      -0.247  -8.217 -14.366  1.00  0.64           H  
ATOM   1700 2HB  ASN A 110      -1.993  -8.016 -14.536  1.00  0.64           H  
ATOM   1701 1HD2 ASN A 110      -0.554  -7.495 -10.960  1.00  0.64           H  
ATOM   1702 2HD2 ASN A 110       0.145  -7.102 -12.511  1.00  0.64           H  
ATOM   1703  N   PRO A 111      -2.739 -10.568 -16.461  1.00  0.70           N  
ATOM   1704  CA  PRO A 111      -3.018 -10.658 -17.883  1.00  0.70           C  
ATOM   1705  C   PRO A 111      -2.714  -9.334 -18.564  1.00  0.70           C  
ATOM   1706  O   PRO A 111      -3.025  -8.268 -18.029  1.00  0.70           O  
ATOM   1707  CB  PRO A 111      -4.530 -10.913 -17.907  1.00  0.70           C  
ATOM   1708  CG  PRO A 111      -4.813 -11.621 -16.598  1.00  0.70           C  
ATOM   1709  CD  PRO A 111      -3.859 -10.984 -15.592  1.00  0.70           C  
ATOM   1710  HA  PRO A 111      -2.451 -11.484 -18.339  1.00  0.70           H  
ATOM   1711 1HB  PRO A 111      -5.067  -9.958 -18.015  1.00  0.70           H  
ATOM   1712 2HB  PRO A 111      -4.785 -11.523 -18.790  1.00  0.70           H  
ATOM   1713 1HG  PRO A 111      -5.868 -11.479 -16.321  1.00  0.70           H  
ATOM   1714 2HG  PRO A 111      -4.667 -12.699 -16.712  1.00  0.70           H  
ATOM   1715 1HD  PRO A 111      -4.316 -10.118 -15.088  1.00  0.70           H  
ATOM   1716 2HD  PRO A 111      -3.544 -11.771 -14.895  1.00  0.70           H  
ATOM   1717  N   LYS A 112      -2.110  -9.402 -19.738  1.00  0.78           N  
ATOM   1718  CA  LYS A 112      -1.806  -8.206 -20.504  1.00  0.78           C  
ATOM   1719  C   LYS A 112      -3.132  -7.700 -21.076  1.00  0.78           C  
ATOM   1720  O   LYS A 112      -3.939  -8.529 -21.475  1.00  0.78           O  
ATOM   1721  CB  LYS A 112      -0.826  -8.516 -21.640  1.00  0.78           C  
ATOM   1722  CG  LYS A 112      -0.378  -7.299 -22.423  1.00  0.78           C  
ATOM   1723  CD  LYS A 112       0.595  -7.641 -23.524  1.00  0.78           C  
ATOM   1724  CE  LYS A 112       0.952  -6.386 -24.319  1.00  0.78           C  
ATOM   1725  NZ  LYS A 112       1.907  -6.672 -25.419  1.00  0.78           N  
ATOM   1726  H   LYS A 112      -1.864 -10.314 -20.122  1.00  0.78           H  
ATOM   1727  HA  LYS A 112      -1.353  -7.478 -19.841  1.00  0.78           H  
ATOM   1728 1HB  LYS A 112       0.064  -9.000 -21.233  1.00  0.78           H  
ATOM   1729 2HB  LYS A 112      -1.291  -9.217 -22.340  1.00  0.78           H  
ATOM   1730 1HG  LYS A 112      -1.219  -6.810 -22.860  1.00  0.78           H  
ATOM   1731 2HG  LYS A 112       0.109  -6.604 -21.744  1.00  0.78           H  
ATOM   1732 1HD  LYS A 112       1.509  -8.072 -23.099  1.00  0.78           H  
ATOM   1733 2HD  LYS A 112       0.145  -8.372 -24.200  1.00  0.78           H  
ATOM   1734 1HE  LYS A 112       0.042  -5.960 -24.742  1.00  0.78           H  
ATOM   1735 2HE  LYS A 112       1.405  -5.662 -23.644  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 112       2.131  -5.826 -25.911  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 112       2.758  -7.066 -25.011  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 112       1.514  -7.340 -26.061  1.00  0.78           H  
ATOM   1739  N   PRO A 113      -3.451  -6.393 -21.060  1.00  0.87           N  
ATOM   1740  CA  PRO A 113      -4.638  -5.818 -21.695  1.00  0.87           C  
ATOM   1741  C   PRO A 113      -4.830  -6.213 -23.170  1.00  0.87           C  
ATOM   1742  O   PRO A 113      -5.962  -6.357 -23.633  1.00  0.87           O  
ATOM   1743  CB  PRO A 113      -4.364  -4.315 -21.560  1.00  0.87           C  
ATOM   1744  CG  PRO A 113      -3.539  -4.200 -20.294  1.00  0.87           C  
ATOM   1745  CD  PRO A 113      -2.640  -5.422 -20.299  1.00  0.87           C  
ATOM   1746  HA  PRO A 113      -5.524  -6.103 -21.108  1.00  0.87           H  
ATOM   1747 1HB  PRO A 113      -3.836  -3.951 -22.449  1.00  0.87           H  
ATOM   1748 2HB  PRO A 113      -5.315  -3.766 -21.505  1.00  0.87           H  
ATOM   1749 1HG  PRO A 113      -2.973  -3.256 -20.296  1.00  0.87           H  
ATOM   1750 2HG  PRO A 113      -4.200  -4.172 -19.414  1.00  0.87           H  
ATOM   1751 1HD  PRO A 113      -1.691  -5.205 -20.801  1.00  0.87           H  
ATOM   1752 2HD  PRO A 113      -2.508  -5.753 -19.254  1.00  0.87           H  
ATOM   1753  N   ASN A 114      -3.722  -6.409 -23.893  1.00  0.94           N  
ATOM   1754  CA  ASN A 114      -3.744  -6.756 -25.315  1.00  0.94           C  
ATOM   1755  C   ASN A 114      -2.729  -7.851 -25.708  1.00  0.94           C  
ATOM   1756  O   ASN A 114      -1.694  -7.534 -26.297  1.00  0.94           O  
ATOM   1757  CB  ASN A 114      -3.467  -5.520 -26.159  1.00  0.94           C  
ATOM   1758  CG  ASN A 114      -4.508  -4.427 -26.024  1.00  0.94           C  
ATOM   1759  OD1 ASN A 114      -5.592  -4.507 -26.610  1.00  0.94           O  
ATOM   1760  ND2 ASN A 114      -4.189  -3.402 -25.272  1.00  0.94           N  
ATOM   1761  H   ASN A 114      -2.830  -6.288 -23.450  1.00  0.94           H  
ATOM   1762  HA  ASN A 114      -4.740  -7.116 -25.564  1.00  0.94           H  
ATOM   1763 1HB  ASN A 114      -2.496  -5.109 -25.879  1.00  0.94           H  
ATOM   1764 2HB  ASN A 114      -3.406  -5.809 -27.207  1.00  0.94           H  
ATOM   1765 1HD2 ASN A 114      -4.838  -2.649 -25.155  1.00  0.94           H  
ATOM   1766 2HD2 ASN A 114      -3.299  -3.369 -24.821  1.00  0.94           H  
ATOM   1767  N   GLY A 115      -3.003  -9.129 -25.406  1.00  0.96           N  
ATOM   1768  CA  GLY A 115      -4.187  -9.567 -24.665  1.00  0.96           C  
ATOM   1769  C   GLY A 115      -4.116 -11.067 -24.488  1.00  0.96           C  
ATOM   1770  O   GLY A 115      -4.877 -11.669 -23.734  1.00  0.96           O  
ATOM   1771  H   GLY A 115      -2.360  -9.855 -25.735  1.00  0.96           H  
ATOM   1772 1HA  GLY A 115      -4.231  -9.085 -23.701  1.00  0.96           H  
ATOM   1773 2HA  GLY A 115      -5.093  -9.307 -25.207  1.00  0.96           H  
ATOM   1774  N   HIS A 116      -3.174 -11.654 -25.203  1.00  0.92           N  
ATOM   1775  CA  HIS A 116      -2.881 -13.083 -25.160  1.00  0.92           C  
ATOM   1776  C   HIS A 116      -1.817 -13.462 -24.132  1.00  0.92           C  
ATOM   1777  O   HIS A 116      -1.677 -14.632 -23.770  1.00  0.92           O  
ATOM   1778  CB  HIS A 116      -2.345 -13.439 -26.524  1.00  0.92           C  
ATOM   1779  CG  HIS A 116      -1.124 -12.620 -26.776  1.00  0.92           C  
ATOM   1780  ND1 HIS A 116      -1.174 -11.224 -26.816  1.00  0.92           N  
ATOM   1781  CD2 HIS A 116       0.169 -12.959 -27.003  1.00  0.92           C  
ATOM   1782  CE1 HIS A 116       0.040 -10.758 -27.065  1.00  0.92           C  
ATOM   1783  NE2 HIS A 116       0.871 -11.788 -27.181  1.00  0.92           N  
ATOM   1784  H   HIS A 116      -2.627 -11.065 -25.810  1.00  0.92           H  
ATOM   1785  HA  HIS A 116      -3.791 -13.645 -24.949  1.00  0.92           H  
ATOM   1786 1HB  HIS A 116      -2.082 -14.498 -26.563  1.00  0.92           H  
ATOM   1787 2HB  HIS A 116      -3.088 -13.235 -27.294  1.00  0.92           H  
ATOM   1788  HD2 HIS A 116       0.578 -13.972 -27.038  1.00  0.92           H  
ATOM   1789  HE1 HIS A 116       0.306  -9.704 -27.155  1.00  0.92           H  
ATOM   1790  HE2 HIS A 116       1.862 -11.732 -27.370  1.00  0.92           H  
ATOM   1791  N   GLY A 117      -1.072 -12.456 -23.680  1.00  0.84           N  
ATOM   1792  CA  GLY A 117       0.070 -12.661 -22.798  1.00  0.84           C  
ATOM   1793  C   GLY A 117      -0.162 -12.147 -21.392  1.00  0.84           C  
ATOM   1794  O   GLY A 117      -1.306 -11.926 -20.977  1.00  0.84           O  
ATOM   1795  H   GLY A 117      -1.282 -11.525 -23.999  1.00  0.84           H  
ATOM   1796 1HA  GLY A 117       0.312 -13.718 -22.768  1.00  0.84           H  
ATOM   1797 2HA  GLY A 117       0.945 -12.166 -23.222  1.00  0.84           H  
ATOM   1798  N   SER A 118       0.937 -11.926 -20.674  1.00  0.75           N  
ATOM   1799  CA  SER A 118       0.901 -11.501 -19.278  1.00  0.75           C  
ATOM   1800  C   SER A 118       2.126 -10.718 -18.834  1.00  0.75           C  
ATOM   1801  O   SER A 118       3.168 -10.744 -19.483  1.00  0.75           O  
ATOM   1802  CB  SER A 118       0.734 -12.729 -18.403  1.00  0.75           C  
ATOM   1803  OG  SER A 118       1.819 -13.618 -18.540  1.00  0.75           O  
ATOM   1804  H   SER A 118       1.841 -12.118 -21.110  1.00  0.75           H  
ATOM   1805  HA  SER A 118       0.039 -10.861 -19.136  1.00  0.75           H  
ATOM   1806 1HB  SER A 118       0.644 -12.414 -17.363  1.00  0.75           H  
ATOM   1807 2HB  SER A 118      -0.183 -13.230 -18.672  1.00  0.75           H  
ATOM   1808  HG  SER A 118       1.664 -14.120 -19.396  1.00  0.75           H  
ATOM   1809  N   VAL A 119       1.991 -10.013 -17.720  1.00  0.68           N  
ATOM   1810  CA  VAL A 119       3.124  -9.319 -17.138  1.00  0.68           C  
ATOM   1811  C   VAL A 119       3.384  -9.877 -15.756  1.00  0.68           C  
ATOM   1812  O   VAL A 119       2.472 -10.001 -14.926  1.00  0.68           O  
ATOM   1813  CB  VAL A 119       2.894  -7.797 -17.080  1.00  0.68           C  
ATOM   1814  CG1 VAL A 119       4.121  -7.113 -16.417  1.00  0.68           C  
ATOM   1815  CG2 VAL A 119       2.666  -7.269 -18.514  1.00  0.68           C  
ATOM   1816  H   VAL A 119       1.086  -9.980 -17.258  1.00  0.68           H  
ATOM   1817  HA  VAL A 119       4.007  -9.506 -17.745  1.00  0.68           H  
ATOM   1818  HB  VAL A 119       2.018  -7.582 -16.466  1.00  0.68           H  
ATOM   1819 1HG1 VAL A 119       3.963  -6.037 -16.370  1.00  0.68           H  
ATOM   1820 2HG1 VAL A 119       4.260  -7.498 -15.407  1.00  0.68           H  
ATOM   1821 3HG1 VAL A 119       5.015  -7.323 -17.009  1.00  0.68           H  
ATOM   1822 1HG2 VAL A 119       2.500  -6.195 -18.484  1.00  0.68           H  
ATOM   1823 2HG2 VAL A 119       3.545  -7.486 -19.127  1.00  0.68           H  
ATOM   1824 3HG2 VAL A 119       1.793  -7.755 -18.951  1.00  0.68           H  
ATOM   1825  N   VAL A 120       4.634 -10.240 -15.523  1.00  0.62           N  
ATOM   1826  CA  VAL A 120       5.019 -10.820 -14.263  1.00  0.62           C  
ATOM   1827  C   VAL A 120       5.803  -9.825 -13.435  1.00  0.62           C  
ATOM   1828  O   VAL A 120       6.754  -9.200 -13.916  1.00  0.62           O  
ATOM   1829  CB  VAL A 120       5.866 -12.080 -14.508  1.00  0.62           C  
ATOM   1830  CG1 VAL A 120       6.309 -12.702 -13.183  1.00  0.62           C  
ATOM   1831  CG2 VAL A 120       5.066 -13.051 -15.324  1.00  0.62           C  
ATOM   1832  H   VAL A 120       5.340 -10.117 -16.248  1.00  0.62           H  
ATOM   1833  HA  VAL A 120       4.124 -11.103 -13.720  1.00  0.62           H  
ATOM   1834  HB  VAL A 120       6.761 -11.800 -15.064  1.00  0.62           H  
ATOM   1835 1HG1 VAL A 120       6.911 -13.585 -13.380  1.00  0.62           H  
ATOM   1836 2HG1 VAL A 120       6.899 -11.984 -12.613  1.00  0.62           H  
ATOM   1837 3HG1 VAL A 120       5.427 -12.982 -12.607  1.00  0.62           H  
ATOM   1838 1HG2 VAL A 120       5.668 -13.918 -15.519  1.00  0.62           H  
ATOM   1839 2HG2 VAL A 120       4.183 -13.336 -14.777  1.00  0.62           H  
ATOM   1840 3HG2 VAL A 120       4.777 -12.591 -16.268  1.00  0.62           H  
ATOM   1841  N   THR A 121       5.383  -9.665 -12.189  1.00  0.60           N  
ATOM   1842  CA  THR A 121       6.079  -8.788 -11.269  1.00  0.60           C  
ATOM   1843  C   THR A 121       6.727  -9.683 -10.241  1.00  0.60           C  
ATOM   1844  O   THR A 121       6.111 -10.628  -9.735  1.00  0.60           O  
ATOM   1845  CB  THR A 121       5.157  -7.765 -10.570  1.00  0.60           C  
ATOM   1846  OG1 THR A 121       4.509  -6.936 -11.556  1.00  0.60           O  
ATOM   1847  CG2 THR A 121       5.977  -6.878  -9.613  1.00  0.60           C  
ATOM   1848  H   THR A 121       4.567 -10.191 -11.875  1.00  0.60           H  
ATOM   1849  HA  THR A 121       6.867  -8.252 -11.792  1.00  0.60           H  
ATOM   1850  HB  THR A 121       4.401  -8.286 -10.003  1.00  0.60           H  
ATOM   1851  HG1 THR A 121       3.824  -7.451 -11.997  1.00  0.60           H  
ATOM   1852 1HG2 THR A 121       5.314  -6.163  -9.130  1.00  0.60           H  
ATOM   1853 2HG2 THR A 121       6.452  -7.492  -8.850  1.00  0.60           H  
ATOM   1854 3HG2 THR A 121       6.744  -6.342 -10.165  1.00  0.60           H  
ATOM   1855  N   TYR A 122       7.982  -9.408  -9.956  1.00  0.60           N  
ATOM   1856  CA  TYR A 122       8.717 -10.198  -9.003  1.00  0.60           C  
ATOM   1857  C   TYR A 122       9.412  -9.327  -8.000  1.00  0.60           C  
ATOM   1858  O   TYR A 122      10.154  -8.399  -8.345  1.00  0.60           O  
ATOM   1859  CB  TYR A 122       9.725 -11.052  -9.720  1.00  0.60           C  
ATOM   1860  CG  TYR A 122      10.526 -11.938  -8.868  1.00  0.60           C  
ATOM   1861  CD1 TYR A 122       9.951 -13.069  -8.359  1.00  0.60           C  
ATOM   1862  CD2 TYR A 122      11.850 -11.661  -8.639  1.00  0.60           C  
ATOM   1863  CE1 TYR A 122      10.705 -13.934  -7.645  1.00  0.60           C  
ATOM   1864  CE2 TYR A 122      12.607 -12.525  -7.901  1.00  0.60           C  
ATOM   1865  CZ  TYR A 122      12.055 -13.656  -7.411  1.00  0.60           C  
ATOM   1866  OH  TYR A 122      12.843 -14.538  -6.703  1.00  0.60           O  
ATOM   1867  H   TYR A 122       8.445  -8.632 -10.426  1.00  0.60           H  
ATOM   1868  HA  TYR A 122       8.023 -10.840  -8.464  1.00  0.60           H  
ATOM   1869 1HB  TYR A 122       9.201 -11.670 -10.449  1.00  0.60           H  
ATOM   1870 2HB  TYR A 122      10.401 -10.417 -10.272  1.00  0.60           H  
ATOM   1871  HD1 TYR A 122       8.902 -13.286  -8.556  1.00  0.60           H  
ATOM   1872  HD2 TYR A 122      12.296 -10.766  -9.059  1.00  0.60           H  
ATOM   1873  HE1 TYR A 122      10.251 -14.846  -7.273  1.00  0.60           H  
ATOM   1874  HE2 TYR A 122      13.654 -12.325  -7.723  1.00  0.60           H  
ATOM   1875  HH  TYR A 122      13.771 -14.329  -6.855  1.00  0.60           H  
ATOM   1876  N   SER A 123       9.170  -9.618  -6.737  1.00  0.61           N  
ATOM   1877  CA  SER A 123       9.789  -8.822  -5.715  1.00  0.61           C  
ATOM   1878  C   SER A 123      10.391  -9.654  -4.613  1.00  0.61           C  
ATOM   1879  O   SER A 123       9.899 -10.727  -4.259  1.00  0.61           O  
ATOM   1880  CB  SER A 123       8.751  -7.883  -5.144  1.00  0.61           C  
ATOM   1881  OG  SER A 123       7.720  -8.592  -4.547  1.00  0.61           O  
ATOM   1882  H   SER A 123       8.531 -10.379  -6.499  1.00  0.61           H  
ATOM   1883  HA  SER A 123      10.589  -8.244  -6.167  1.00  0.61           H  
ATOM   1884 1HB  SER A 123       9.228  -7.234  -4.413  1.00  0.61           H  
ATOM   1885 2HB  SER A 123       8.354  -7.259  -5.941  1.00  0.61           H  
ATOM   1886  HG  SER A 123       7.454  -9.260  -5.201  1.00  0.61           H  
ATOM   1887  N   ILE A 124      11.446  -9.114  -4.032  1.00  0.63           N  
ATOM   1888  CA  ILE A 124      12.092  -9.752  -2.907  1.00  0.63           C  
ATOM   1889  C   ILE A 124      12.167  -8.794  -1.735  1.00  0.63           C  
ATOM   1890  O   ILE A 124      12.697  -7.688  -1.861  1.00  0.63           O  
ATOM   1891  CB  ILE A 124      13.518 -10.215  -3.259  1.00  0.63           C  
ATOM   1892  CG1 ILE A 124      13.518 -11.201  -4.433  1.00  0.63           C  
ATOM   1893  CG2 ILE A 124      14.163 -10.863  -2.011  1.00  0.63           C  
ATOM   1894  CD1 ILE A 124      14.912 -11.511  -4.928  1.00  0.63           C  
ATOM   1895  H   ILE A 124      11.796  -8.226  -4.393  1.00  0.63           H  
ATOM   1896  HA  ILE A 124      11.509 -10.617  -2.604  1.00  0.63           H  
ATOM   1897  HB  ILE A 124      14.115  -9.352  -3.562  1.00  0.63           H  
ATOM   1898 1HG1 ILE A 124      13.046 -12.116  -4.130  1.00  0.63           H  
ATOM   1899 2HG1 ILE A 124      12.954 -10.782  -5.260  1.00  0.63           H  
ATOM   1900 1HG2 ILE A 124      15.175 -11.176  -2.247  1.00  0.63           H  
ATOM   1901 2HG2 ILE A 124      14.194 -10.147  -1.193  1.00  0.63           H  
ATOM   1902 3HG2 ILE A 124      13.575 -11.731  -1.704  1.00  0.63           H  
ATOM   1903 1HD1 ILE A 124      14.858 -12.211  -5.754  1.00  0.63           H  
ATOM   1904 2HD1 ILE A 124      15.404 -10.592  -5.265  1.00  0.63           H  
ATOM   1905 3HD1 ILE A 124      15.489 -11.949  -4.124  1.00  0.63           H  
ATOM   1906  N   VAL A 125      11.659  -9.228  -0.594  1.00  0.66           N  
ATOM   1907  CA  VAL A 125      11.697  -8.439   0.625  1.00  0.66           C  
ATOM   1908  C   VAL A 125      12.674  -9.120   1.546  1.00  0.66           C  
ATOM   1909  O   VAL A 125      12.628 -10.339   1.729  1.00  0.66           O  
ATOM   1910  CB  VAL A 125      10.326  -8.350   1.296  1.00  0.66           C  
ATOM   1911  CG1 VAL A 125      10.428  -7.536   2.582  1.00  0.66           C  
ATOM   1912  CG2 VAL A 125       9.341  -7.741   0.341  1.00  0.66           C  
ATOM   1913  H   VAL A 125      11.232 -10.150  -0.573  1.00  0.66           H  
ATOM   1914  HA  VAL A 125      12.056  -7.433   0.407  1.00  0.66           H  
ATOM   1915  HB  VAL A 125       9.999  -9.331   1.558  1.00  0.66           H  
ATOM   1916 1HG1 VAL A 125       9.451  -7.486   3.057  1.00  0.66           H  
ATOM   1917 2HG1 VAL A 125      11.135  -8.008   3.261  1.00  0.66           H  
ATOM   1918 3HG1 VAL A 125      10.772  -6.524   2.342  1.00  0.66           H  
ATOM   1919 1HG2 VAL A 125       8.362  -7.688   0.811  1.00  0.66           H  
ATOM   1920 2HG2 VAL A 125       9.680  -6.755   0.098  1.00  0.66           H  
ATOM   1921 3HG2 VAL A 125       9.278  -8.348  -0.563  1.00  0.66           H  
ATOM   1922  N   TYR A 126      13.587  -8.366   2.106  1.00  0.71           N  
ATOM   1923  CA  TYR A 126      14.592  -9.020   2.909  1.00  0.71           C  
ATOM   1924  C   TYR A 126      15.059  -8.241   4.118  1.00  0.71           C  
ATOM   1925  O   TYR A 126      14.916  -7.012   4.211  1.00  0.71           O  
ATOM   1926  CB  TYR A 126      15.792  -9.326   1.997  1.00  0.71           C  
ATOM   1927  CG  TYR A 126      16.415  -8.052   1.480  1.00  0.71           C  
ATOM   1928  CD1 TYR A 126      17.489  -7.489   2.135  1.00  0.71           C  
ATOM   1929  CD2 TYR A 126      15.869  -7.414   0.365  1.00  0.71           C  
ATOM   1930  CE1 TYR A 126      18.024  -6.310   1.678  1.00  0.71           C  
ATOM   1931  CE2 TYR A 126      16.410  -6.229  -0.077  1.00  0.71           C  
ATOM   1932  CZ  TYR A 126      17.482  -5.678   0.569  1.00  0.71           C  
ATOM   1933  OH  TYR A 126      18.017  -4.489   0.123  1.00  0.71           O  
ATOM   1934  H   TYR A 126      13.593  -7.356   1.947  1.00  0.71           H  
ATOM   1935  HA  TYR A 126      14.176  -9.953   3.279  1.00  0.71           H  
ATOM   1936 1HB  TYR A 126      16.546  -9.890   2.550  1.00  0.71           H  
ATOM   1937 2HB  TYR A 126      15.474  -9.934   1.149  1.00  0.71           H  
ATOM   1938  HD1 TYR A 126      17.908  -7.980   3.016  1.00  0.71           H  
ATOM   1939  HD2 TYR A 126      15.007  -7.843  -0.149  1.00  0.71           H  
ATOM   1940  HE1 TYR A 126      18.853  -5.876   2.190  1.00  0.71           H  
ATOM   1941  HE2 TYR A 126      15.984  -5.724  -0.927  1.00  0.71           H  
ATOM   1942  HH  TYR A 126      17.457  -4.122  -0.568  1.00  0.71           H  
ATOM   1943  N   GLU A 127      15.671  -8.995   5.026  1.00  0.78           N  
ATOM   1944  CA  GLU A 127      16.353  -8.444   6.184  1.00  0.78           C  
ATOM   1945  C   GLU A 127      17.681  -9.156   6.343  1.00  0.78           C  
ATOM   1946  O   GLU A 127      17.741 -10.393   6.397  1.00  0.78           O  
ATOM   1947  CB  GLU A 127      15.534  -8.568   7.464  1.00  0.78           C  
ATOM   1948  CG  GLU A 127      16.233  -7.943   8.687  1.00  0.78           C  
ATOM   1949  CD  GLU A 127      15.394  -7.935   9.947  1.00  0.78           C  
ATOM   1950  OE1 GLU A 127      14.260  -8.338   9.888  1.00  0.78           O  
ATOM   1951  OE2 GLU A 127      15.906  -7.539  10.989  1.00  0.78           O  
ATOM   1952  H   GLU A 127      15.676 -10.003   4.867  1.00  0.78           H  
ATOM   1953  HA  GLU A 127      16.547  -7.394   6.004  1.00  0.78           H  
ATOM   1954 1HB  GLU A 127      14.561  -8.098   7.330  1.00  0.78           H  
ATOM   1955 2HB  GLU A 127      15.364  -9.623   7.684  1.00  0.78           H  
ATOM   1956 1HG  GLU A 127      17.136  -8.513   8.874  1.00  0.78           H  
ATOM   1957 2HG  GLU A 127      16.547  -6.930   8.450  1.00  0.78           H  
ATOM   1958  N   LYS A 128      18.737  -8.358   6.412  1.00  0.86           N  
ATOM   1959  CA  LYS A 128      20.114  -8.813   6.450  1.00  0.86           C  
ATOM   1960  C   LYS A 128      20.550  -9.220   7.840  1.00  0.86           C  
ATOM   1961  O   LYS A 128      20.088  -8.669   8.838  1.00  0.86           O  
ATOM   1962  CB  LYS A 128      21.029  -7.686   5.982  1.00  0.86           C  
ATOM   1963  CG  LYS A 128      20.834  -7.210   4.563  1.00  0.86           C  
ATOM   1964  CD  LYS A 128      21.817  -6.089   4.279  1.00  0.86           C  
ATOM   1965  CE  LYS A 128      21.598  -5.446   2.930  1.00  0.86           C  
ATOM   1966  NZ  LYS A 128      22.629  -4.432   2.644  1.00  0.86           N  
ATOM   1967  H   LYS A 128      18.572  -7.355   6.404  1.00  0.86           H  
ATOM   1968  HA  LYS A 128      20.224  -9.667   5.788  1.00  0.86           H  
ATOM   1969 1HB  LYS A 128      20.870  -6.827   6.610  1.00  0.86           H  
ATOM   1970 2HB  LYS A 128      22.073  -7.985   6.104  1.00  0.86           H  
ATOM   1971 1HG  LYS A 128      21.010  -8.029   3.869  1.00  0.86           H  
ATOM   1972 2HG  LYS A 128      19.814  -6.845   4.436  1.00  0.86           H  
ATOM   1973 1HD  LYS A 128      21.715  -5.324   5.054  1.00  0.86           H  
ATOM   1974 2HD  LYS A 128      22.832  -6.477   4.318  1.00  0.86           H  
ATOM   1975 1HE  LYS A 128      21.613  -6.207   2.149  1.00  0.86           H  
ATOM   1976 2HE  LYS A 128      20.639  -4.949   2.933  1.00  0.86           H  
ATOM   1977 1HZ  LYS A 128      22.460  -4.014   1.747  1.00  0.86           H  
ATOM   1978 2HZ  LYS A 128      22.626  -3.719   3.359  1.00  0.86           H  
ATOM   1979 3HZ  LYS A 128      23.532  -4.912   2.632  1.00  0.86           H  
ATOM   1980  N   ILE A 129      21.477 -10.165   7.904  1.00  0.96           N  
ATOM   1981  CA  ILE A 129      22.069 -10.559   9.179  1.00  0.96           C  
ATOM   1982  C   ILE A 129      22.883  -9.440   9.809  1.00  0.96           C  
ATOM   1983  O   ILE A 129      22.832  -9.222  11.021  1.00  0.96           O  
ATOM   1984  CB  ILE A 129      22.937 -11.813   9.013  1.00  0.96           C  
ATOM   1985  CG1 ILE A 129      22.034 -12.987   8.687  1.00  0.96           C  
ATOM   1986  CG2 ILE A 129      23.743 -12.071  10.268  1.00  0.96           C  
ATOM   1987  CD1 ILE A 129      22.747 -14.218   8.231  1.00  0.96           C  
ATOM   1988  H   ILE A 129      21.786 -10.625   7.044  1.00  0.96           H  
ATOM   1989  HA  ILE A 129      21.270 -10.797   9.871  1.00  0.96           H  
ATOM   1990  HB  ILE A 129      23.615 -11.674   8.166  1.00  0.96           H  
ATOM   1991 1HG1 ILE A 129      21.453 -13.241   9.563  1.00  0.96           H  
ATOM   1992 2HG1 ILE A 129      21.362 -12.677   7.908  1.00  0.96           H  
ATOM   1993 1HG2 ILE A 129      24.353 -12.962  10.128  1.00  0.96           H  
ATOM   1994 2HG2 ILE A 129      24.388 -11.218  10.467  1.00  0.96           H  
ATOM   1995 3HG2 ILE A 129      23.067 -12.218  11.110  1.00  0.96           H  
ATOM   1996 1HD1 ILE A 129      22.019 -15.002   8.000  1.00  0.96           H  
ATOM   1997 2HD1 ILE A 129      23.318 -13.989   7.347  1.00  0.96           H  
ATOM   1998 3HD1 ILE A 129      23.419 -14.565   9.008  1.00  0.96           H  
ATOM   1999  N   ASN A 130      23.670  -8.762   8.989  1.00  1.05           N  
ATOM   2000  CA  ASN A 130      24.537  -7.708   9.475  1.00  1.05           C  
ATOM   2001  C   ASN A 130      24.751  -6.609   8.453  1.00  1.05           C  
ATOM   2002  O   ASN A 130      24.209  -6.642   7.343  1.00  1.05           O  
ATOM   2003  CB  ASN A 130      25.880  -8.310   9.816  1.00  1.05           C  
ATOM   2004  CG  ASN A 130      26.477  -8.926   8.584  1.00  1.05           C  
ATOM   2005  OD1 ASN A 130      26.079  -8.540   7.472  1.00  1.05           O  
ATOM   2006  ND2 ASN A 130      27.391  -9.851   8.746  1.00  1.05           N  
ATOM   2007  H   ASN A 130      23.658  -8.987   8.008  1.00  1.05           H  
ATOM   2008  HA  ASN A 130      24.084  -7.256  10.359  1.00  1.05           H  
ATOM   2009 1HB  ASN A 130      26.557  -7.554  10.207  1.00  1.05           H  
ATOM   2010 2HB  ASN A 130      25.760  -9.075  10.582  1.00  1.05           H  
ATOM   2011 1HD2 ASN A 130      27.811 -10.283   7.947  1.00  1.05           H  
ATOM   2012 2HD2 ASN A 130      27.671 -10.120   9.665  1.00  1.05           H  
ATOM   2013  N   GLU A 131      25.606  -5.663   8.808  1.00  1.12           N  
ATOM   2014  CA  GLU A 131      25.917  -4.565   7.921  1.00  1.12           C  
ATOM   2015  C   GLU A 131      26.937  -5.019   6.892  1.00  1.12           C  
ATOM   2016  O   GLU A 131      27.706  -5.947   7.135  1.00  1.12           O  
ATOM   2017  CB  GLU A 131      26.414  -3.363   8.713  1.00  1.12           C  
ATOM   2018  CG  GLU A 131      25.361  -2.773   9.654  1.00  1.12           C  
ATOM   2019  CD  GLU A 131      25.841  -1.563  10.421  1.00  1.12           C  
ATOM   2020  OE1 GLU A 131      27.025  -1.327  10.451  1.00  1.12           O  
ATOM   2021  OE2 GLU A 131      25.016  -0.875  10.977  1.00  1.12           O  
ATOM   2022  H   GLU A 131      26.030  -5.690   9.724  1.00  1.12           H  
ATOM   2023  HA  GLU A 131      25.008  -4.275   7.393  1.00  1.12           H  
ATOM   2024 1HB  GLU A 131      27.280  -3.653   9.308  1.00  1.12           H  
ATOM   2025 2HB  GLU A 131      26.737  -2.581   8.025  1.00  1.12           H  
ATOM   2026 1HG  GLU A 131      24.487  -2.490   9.066  1.00  1.12           H  
ATOM   2027 2HG  GLU A 131      25.051  -3.544  10.359  1.00  1.12           H  
ATOM   2028  N   ASP A 132      26.926  -4.348   5.749  1.00  1.14           N  
ATOM   2029  CA  ASP A 132      27.791  -4.585   4.589  1.00  1.14           C  
ATOM   2030  C   ASP A 132      27.526  -5.898   3.830  1.00  1.14           C  
ATOM   2031  O   ASP A 132      28.181  -6.162   2.820  1.00  1.14           O  
ATOM   2032  CB  ASP A 132      29.274  -4.520   4.981  1.00  1.14           C  
ATOM   2033  CG  ASP A 132      29.694  -3.133   5.489  1.00  1.14           C  
ATOM   2034  OD1 ASP A 132      29.288  -2.157   4.898  1.00  1.14           O  
ATOM   2035  OD2 ASP A 132      30.410  -3.065   6.458  1.00  1.14           O  
ATOM   2036  H   ASP A 132      26.250  -3.602   5.669  1.00  1.14           H  
ATOM   2037  HA  ASP A 132      27.615  -3.773   3.884  1.00  1.14           H  
ATOM   2038 1HB  ASP A 132      29.512  -5.265   5.733  1.00  1.14           H  
ATOM   2039 2HB  ASP A 132      29.878  -4.756   4.106  1.00  1.14           H  
ATOM   2040  N   SER A 133      26.513  -6.668   4.223  1.00  1.11           N  
ATOM   2041  CA  SER A 133      26.093  -7.765   3.367  1.00  1.11           C  
ATOM   2042  C   SER A 133      25.363  -7.114   2.183  1.00  1.11           C  
ATOM   2043  O   SER A 133      24.793  -6.029   2.352  1.00  1.11           O  
ATOM   2044  CB  SER A 133      25.239  -8.781   4.117  1.00  1.11           C  
ATOM   2045  OG  SER A 133      26.009  -9.481   5.061  1.00  1.11           O  
ATOM   2046  H   SER A 133      26.027  -6.479   5.093  1.00  1.11           H  
ATOM   2047  HA  SER A 133      26.986  -8.279   3.021  1.00  1.11           H  
ATOM   2048 1HB  SER A 133      24.429  -8.268   4.632  1.00  1.11           H  
ATOM   2049 2HB  SER A 133      24.786  -9.481   3.422  1.00  1.11           H  
ATOM   2050  HG  SER A 133      26.080  -8.924   5.848  1.00  1.11           H  
ATOM   2051  N   PRO A 134      25.417  -7.687   0.973  1.00  1.05           N  
ATOM   2052  CA  PRO A 134      24.758  -7.198  -0.231  1.00  1.05           C  
ATOM   2053  C   PRO A 134      23.244  -7.381  -0.254  1.00  1.05           C  
ATOM   2054  O   PRO A 134      22.708  -8.295   0.377  1.00  1.05           O  
ATOM   2055  CB  PRO A 134      25.421  -8.044  -1.320  1.00  1.05           C  
ATOM   2056  CG  PRO A 134      25.823  -9.330  -0.629  1.00  1.05           C  
ATOM   2057  CD  PRO A 134      26.222  -8.914   0.766  1.00  1.05           C  
ATOM   2058  HA  PRO A 134      25.014  -6.135  -0.367  1.00  1.05           H  
ATOM   2059 1HB  PRO A 134      24.702  -8.212  -2.142  1.00  1.05           H  
ATOM   2060 2HB  PRO A 134      26.276  -7.502  -1.748  1.00  1.05           H  
ATOM   2061 1HG  PRO A 134      24.979 -10.041  -0.629  1.00  1.05           H  
ATOM   2062 2HG  PRO A 134      26.644  -9.817  -1.177  1.00  1.05           H  
ATOM   2063 1HD  PRO A 134      25.949  -9.715   1.463  1.00  1.05           H  
ATOM   2064 2HD  PRO A 134      27.300  -8.680   0.796  1.00  1.05           H  
ATOM   2065  N   ALA A 135      22.562  -6.526  -1.018  1.00  0.98           N  
ATOM   2066  CA  ALA A 135      21.138  -6.697  -1.301  1.00  0.98           C  
ATOM   2067  C   ALA A 135      21.026  -7.836  -2.315  1.00  0.98           C  
ATOM   2068  O   ALA A 135      21.868  -7.906  -3.211  1.00  0.98           O  
ATOM   2069  CB  ALA A 135      20.539  -5.408  -1.848  1.00  0.98           C  
ATOM   2070  H   ALA A 135      23.059  -5.765  -1.464  1.00  0.98           H  
ATOM   2071  HA  ALA A 135      20.632  -6.972  -0.379  1.00  0.98           H  
ATOM   2072 1HB  ALA A 135      19.490  -5.536  -2.061  1.00  0.98           H  
ATOM   2073 2HB  ALA A 135      20.654  -4.614  -1.111  1.00  0.98           H  
ATOM   2074 3HB  ALA A 135      21.056  -5.129  -2.764  1.00  0.98           H  
ATOM   2075  N   PRO A 136      19.964  -8.654  -2.324  1.00  0.91           N  
ATOM   2076  CA  PRO A 136      19.798  -9.802  -3.212  1.00  0.91           C  
ATOM   2077  C   PRO A 136      19.391  -9.465  -4.644  1.00  0.91           C  
ATOM   2078  O   PRO A 136      18.488 -10.075  -5.212  1.00  0.91           O  
ATOM   2079  CB  PRO A 136      18.689 -10.550  -2.478  1.00  0.91           C  
ATOM   2080  CG  PRO A 136      17.850  -9.481  -1.846  1.00  0.91           C  
ATOM   2081  CD  PRO A 136      18.845  -8.439  -1.402  1.00  0.91           C  
ATOM   2082  HA  PRO A 136      20.727 -10.391  -3.205  1.00  0.91           H  
ATOM   2083 1HB  PRO A 136      18.106 -11.162  -3.175  1.00  0.91           H  
ATOM   2084 2HB  PRO A 136      19.140 -11.217  -1.746  1.00  0.91           H  
ATOM   2085 1HG  PRO A 136      17.105  -9.100  -2.551  1.00  0.91           H  
ATOM   2086 2HG  PRO A 136      17.288  -9.908  -1.000  1.00  0.91           H  
ATOM   2087 1HD  PRO A 136      18.426  -7.458  -1.537  1.00  0.91           H  
ATOM   2088 2HD  PRO A 136      19.137  -8.628  -0.372  1.00  0.91           H  
ATOM   2089  N   PHE A 137      20.125  -8.554  -5.264  1.00  0.86           N  
ATOM   2090  CA  PHE A 137      19.845  -8.099  -6.623  1.00  0.86           C  
ATOM   2091  C   PHE A 137      19.970  -9.223  -7.626  1.00  0.86           C  
ATOM   2092  O   PHE A 137      19.119  -9.394  -8.504  1.00  0.86           O  
ATOM   2093  CB  PHE A 137      20.725  -6.920  -7.001  1.00  0.86           C  
ATOM   2094  CG  PHE A 137      20.375  -6.359  -8.330  1.00  0.86           C  
ATOM   2095  CD1 PHE A 137      19.234  -5.584  -8.473  1.00  0.86           C  
ATOM   2096  CD2 PHE A 137      21.169  -6.585  -9.430  1.00  0.86           C  
ATOM   2097  CE1 PHE A 137      18.892  -5.055  -9.700  1.00  0.86           C  
ATOM   2098  CE2 PHE A 137      20.832  -6.053 -10.661  1.00  0.86           C  
ATOM   2099  CZ  PHE A 137      19.692  -5.291 -10.795  1.00  0.86           C  
ATOM   2100  H   PHE A 137      20.898  -8.146  -4.749  1.00  0.86           H  
ATOM   2101  HA  PHE A 137      18.814  -7.764  -6.670  1.00  0.86           H  
ATOM   2102 1HB  PHE A 137      20.624  -6.133  -6.253  1.00  0.86           H  
ATOM   2103 2HB  PHE A 137      21.769  -7.231  -7.021  1.00  0.86           H  
ATOM   2104  HD1 PHE A 137      18.602  -5.399  -7.604  1.00  0.86           H  
ATOM   2105  HD2 PHE A 137      22.071  -7.190  -9.314  1.00  0.86           H  
ATOM   2106  HE1 PHE A 137      17.991  -4.451  -9.802  1.00  0.86           H  
ATOM   2107  HE2 PHE A 137      21.465  -6.233 -11.524  1.00  0.86           H  
ATOM   2108  HZ  PHE A 137      19.427  -4.874 -11.765  1.00  0.86           H  
ATOM   2109  N   ASP A 138      21.022 -10.019  -7.491  1.00  0.83           N  
ATOM   2110  CA  ASP A 138      21.232 -11.114  -8.418  1.00  0.83           C  
ATOM   2111  C   ASP A 138      20.052 -12.084  -8.432  1.00  0.83           C  
ATOM   2112  O   ASP A 138      19.796 -12.723  -9.449  1.00  0.83           O  
ATOM   2113  CB  ASP A 138      22.540 -11.859  -8.125  1.00  0.83           C  
ATOM   2114  CG  ASP A 138      23.835 -11.079  -8.544  1.00  0.83           C  
ATOM   2115  OD1 ASP A 138      23.739 -10.094  -9.271  1.00  0.83           O  
ATOM   2116  OD2 ASP A 138      24.891 -11.484  -8.144  1.00  0.83           O  
ATOM   2117  H   ASP A 138      21.678  -9.853  -6.741  1.00  0.83           H  
ATOM   2118  HA  ASP A 138      21.309 -10.699  -9.410  1.00  0.83           H  
ATOM   2119 1HB  ASP A 138      22.594 -12.090  -7.060  1.00  0.83           H  
ATOM   2120 2HB  ASP A 138      22.529 -12.799  -8.656  1.00  0.83           H  
ATOM   2121  N   TYR A 139      19.297 -12.195  -7.337  1.00  0.81           N  
ATOM   2122  CA  TYR A 139      18.194 -13.137  -7.332  1.00  0.81           C  
ATOM   2123  C   TYR A 139      17.055 -12.613  -8.212  1.00  0.81           C  
ATOM   2124  O   TYR A 139      16.235 -13.392  -8.711  1.00  0.81           O  
ATOM   2125  CB  TYR A 139      17.749 -13.433  -5.908  1.00  0.81           C  
ATOM   2126  CG  TYR A 139      18.714 -14.322  -5.110  1.00  0.81           C  
ATOM   2127  CD1 TYR A 139      19.533 -13.757  -4.150  1.00  0.81           C  
ATOM   2128  CD2 TYR A 139      18.748 -15.700  -5.314  1.00  0.81           C  
ATOM   2129  CE1 TYR A 139      20.377 -14.540  -3.393  1.00  0.81           C  
ATOM   2130  CE2 TYR A 139      19.602 -16.493  -4.551  1.00  0.81           C  
ATOM   2131  CZ  TYR A 139      20.411 -15.911  -3.593  1.00  0.81           C  
ATOM   2132  OH  TYR A 139      21.254 -16.684  -2.833  1.00  0.81           O  
ATOM   2133  H   TYR A 139      19.439 -11.605  -6.521  1.00  0.81           H  
ATOM   2134  HA  TYR A 139      18.538 -14.072  -7.765  1.00  0.81           H  
ATOM   2135 1HB  TYR A 139      17.641 -12.494  -5.371  1.00  0.81           H  
ATOM   2136 2HB  TYR A 139      16.775 -13.915  -5.923  1.00  0.81           H  
ATOM   2137  HD1 TYR A 139      19.509 -12.695  -3.991  1.00  0.81           H  
ATOM   2138  HD2 TYR A 139      18.104 -16.158  -6.065  1.00  0.81           H  
ATOM   2139  HE1 TYR A 139      21.015 -14.080  -2.637  1.00  0.81           H  
ATOM   2140  HE2 TYR A 139      19.629 -17.573  -4.705  1.00  0.81           H  
ATOM   2141  HH  TYR A 139      21.697 -16.129  -2.180  1.00  0.81           H  
ATOM   2142  N   LEU A 140      16.999 -11.291  -8.434  1.00  0.80           N  
ATOM   2143  CA  LEU A 140      15.969 -10.763  -9.307  1.00  0.80           C  
ATOM   2144  C   LEU A 140      16.359 -11.115 -10.732  1.00  0.80           C  
ATOM   2145  O   LEU A 140      15.520 -11.523 -11.538  1.00  0.80           O  
ATOM   2146  CB  LEU A 140      15.871  -9.238  -9.267  1.00  0.80           C  
ATOM   2147  CG  LEU A 140      15.419  -8.502  -8.034  1.00  0.80           C  
ATOM   2148  CD1 LEU A 140      15.538  -7.055  -8.403  1.00  0.80           C  
ATOM   2149  CD2 LEU A 140      13.980  -8.859  -7.633  1.00  0.80           C  
ATOM   2150  H   LEU A 140      17.698 -10.661  -8.050  1.00  0.80           H  
ATOM   2151  HA  LEU A 140      15.013 -11.215  -9.072  1.00  0.80           H  
ATOM   2152 1HB  LEU A 140      16.859  -8.843  -9.507  1.00  0.80           H  
ATOM   2153 2HB  LEU A 140      15.203  -8.934 -10.068  1.00  0.80           H  
ATOM   2154  HG  LEU A 140      16.090  -8.715  -7.195  1.00  0.80           H  
ATOM   2155 1HD1 LEU A 140      15.243  -6.457  -7.629  1.00  0.80           H  
ATOM   2156 2HD1 LEU A 140      16.570  -6.839  -8.669  1.00  0.80           H  
ATOM   2157 3HD1 LEU A 140      14.894  -6.850  -9.248  1.00  0.80           H  
ATOM   2158 1HD2 LEU A 140      13.684  -8.282  -6.760  1.00  0.80           H  
ATOM   2159 2HD2 LEU A 140      13.307  -8.635  -8.442  1.00  0.80           H  
ATOM   2160 3HD2 LEU A 140      13.929  -9.910  -7.397  1.00  0.80           H  
ATOM   2161  N   LYS A 141      17.664 -10.980 -11.027  1.00  0.80           N  
ATOM   2162  CA  LYS A 141      18.178 -11.280 -12.368  1.00  0.80           C  
ATOM   2163  C   LYS A 141      18.019 -12.757 -12.696  1.00  0.80           C  
ATOM   2164  O   LYS A 141      17.644 -13.129 -13.815  1.00  0.80           O  
ATOM   2165  CB  LYS A 141      19.653 -10.885 -12.506  1.00  0.80           C  
ATOM   2166  CG  LYS A 141      19.929  -9.376 -12.546  1.00  0.80           C  
ATOM   2167  CD  LYS A 141      21.402  -9.102 -12.894  1.00  0.80           C  
ATOM   2168  CE  LYS A 141      22.258  -9.487 -11.721  1.00  0.80           C  
ATOM   2169  NZ  LYS A 141      23.687  -9.140 -11.850  1.00  0.80           N  
ATOM   2170  H   LYS A 141      18.291 -10.637 -10.294  1.00  0.80           H  
ATOM   2171  HA  LYS A 141      17.599 -10.710 -13.094  1.00  0.80           H  
ATOM   2172 1HB  LYS A 141      20.214 -11.304 -11.670  1.00  0.80           H  
ATOM   2173 2HB  LYS A 141      20.058 -11.323 -13.417  1.00  0.80           H  
ATOM   2174 1HG  LYS A 141      19.285  -8.898 -13.282  1.00  0.80           H  
ATOM   2175 2HG  LYS A 141      19.711  -8.950 -11.560  1.00  0.80           H  
ATOM   2176 1HD  LYS A 141      21.696  -9.691 -13.762  1.00  0.80           H  
ATOM   2177 2HD  LYS A 141      21.545  -8.049 -13.119  1.00  0.80           H  
ATOM   2178 1HE  LYS A 141      21.863  -8.989 -10.849  1.00  0.80           H  
ATOM   2179 2HE  LYS A 141      22.180 -10.563 -11.576  1.00  0.80           H  
ATOM   2180 1HZ  LYS A 141      24.110  -9.458 -10.957  1.00  0.80           H  
ATOM   2181 2HZ  LYS A 141      24.104  -9.615 -12.629  1.00  0.80           H  
ATOM   2182 3HZ  LYS A 141      23.803  -8.149 -11.950  1.00  0.80           H  
ATOM   2183  N   PHE A 142      18.260 -13.612 -11.706  1.00  0.79           N  
ATOM   2184  CA  PHE A 142      18.101 -15.031 -11.938  1.00  0.79           C  
ATOM   2185  C   PHE A 142      16.636 -15.359 -12.198  1.00  0.79           C  
ATOM   2186  O   PHE A 142      16.324 -16.114 -13.123  1.00  0.79           O  
ATOM   2187  CB  PHE A 142      18.643 -15.823 -10.757  1.00  0.79           C  
ATOM   2188  CG  PHE A 142      20.177 -15.885 -10.727  1.00  0.79           C  
ATOM   2189  CD1 PHE A 142      20.901 -15.436  -9.641  1.00  0.79           C  
ATOM   2190  CD2 PHE A 142      20.882 -16.389 -11.801  1.00  0.79           C  
ATOM   2191  CE1 PHE A 142      22.281 -15.503  -9.616  1.00  0.79           C  
ATOM   2192  CE2 PHE A 142      22.259 -16.454 -11.779  1.00  0.79           C  
ATOM   2193  CZ  PHE A 142      22.957 -16.012 -10.681  1.00  0.79           C  
ATOM   2194  H   PHE A 142      18.592 -13.273 -10.803  1.00  0.79           H  
ATOM   2195  HA  PHE A 142      18.673 -15.303 -12.825  1.00  0.79           H  
ATOM   2196 1HB  PHE A 142      18.305 -15.358  -9.834  1.00  0.79           H  
ATOM   2197 2HB  PHE A 142      18.241 -16.820 -10.780  1.00  0.79           H  
ATOM   2198  HD1 PHE A 142      20.372 -15.036  -8.785  1.00  0.79           H  
ATOM   2199  HD2 PHE A 142      20.334 -16.747 -12.673  1.00  0.79           H  
ATOM   2200  HE1 PHE A 142      22.830 -15.153  -8.742  1.00  0.79           H  
ATOM   2201  HE2 PHE A 142      22.799 -16.866 -12.631  1.00  0.79           H  
ATOM   2202  HZ  PHE A 142      24.044 -16.071 -10.663  1.00  0.79           H  
ATOM   2203  N   PHE A 143      15.724 -14.734 -11.443  1.00  0.79           N  
ATOM   2204  CA  PHE A 143      14.308 -14.978 -11.661  1.00  0.79           C  
ATOM   2205  C   PHE A 143      13.910 -14.487 -13.042  1.00  0.79           C  
ATOM   2206  O   PHE A 143      13.137 -15.146 -13.732  1.00  0.79           O  
ATOM   2207  CB  PHE A 143      13.419 -14.349 -10.618  1.00  0.79           C  
ATOM   2208  CG  PHE A 143      11.967 -14.844 -10.767  1.00  0.79           C  
ATOM   2209  CD1 PHE A 143      11.636 -16.123 -10.336  1.00  0.79           C  
ATOM   2210  CD2 PHE A 143      10.955 -14.071 -11.304  1.00  0.79           C  
ATOM   2211  CE1 PHE A 143      10.339 -16.612 -10.438  1.00  0.79           C  
ATOM   2212  CE2 PHE A 143       9.641 -14.569 -11.390  1.00  0.79           C  
ATOM   2213  CZ  PHE A 143       9.347 -15.832 -10.963  1.00  0.79           C  
ATOM   2214  H   PHE A 143      16.006 -14.118 -10.678  1.00  0.79           H  
ATOM   2215  HA  PHE A 143      14.141 -16.050 -11.617  1.00  0.79           H  
ATOM   2216 1HB  PHE A 143      13.784 -14.604  -9.628  1.00  0.79           H  
ATOM   2217 2HB  PHE A 143      13.440 -13.263 -10.721  1.00  0.79           H  
ATOM   2218  HD1 PHE A 143      12.418 -16.748  -9.907  1.00  0.79           H  
ATOM   2219  HD2 PHE A 143      11.187 -13.061 -11.647  1.00  0.79           H  
ATOM   2220  HE1 PHE A 143      10.111 -17.619 -10.091  1.00  0.79           H  
ATOM   2221  HE2 PHE A 143       8.847 -13.952 -11.796  1.00  0.79           H  
ATOM   2222  HZ  PHE A 143       8.330 -16.213 -11.036  1.00  0.79           H  
ATOM   2223  N   HIS A 144      14.412 -13.315 -13.435  1.00  0.79           N  
ATOM   2224  CA  HIS A 144      14.094 -12.722 -14.725  1.00  0.79           C  
ATOM   2225  C   HIS A 144      14.374 -13.749 -15.814  1.00  0.79           C  
ATOM   2226  O   HIS A 144      13.499 -14.046 -16.630  1.00  0.79           O  
ATOM   2227  CB  HIS A 144      14.976 -11.489 -14.955  1.00  0.79           C  
ATOM   2228  CG  HIS A 144      14.709 -10.665 -16.165  1.00  0.79           C  
ATOM   2229  ND1 HIS A 144      13.728  -9.704 -16.200  1.00  0.79           N  
ATOM   2230  CD2 HIS A 144      15.302 -10.643 -17.380  1.00  0.79           C  
ATOM   2231  CE1 HIS A 144      13.739  -9.108 -17.372  1.00  0.79           C  
ATOM   2232  NE2 HIS A 144      14.682  -9.660 -18.115  1.00  0.79           N  
ATOM   2233  H   HIS A 144      15.028 -12.801 -12.806  1.00  0.79           H  
ATOM   2234  HA  HIS A 144      13.047 -12.437 -14.766  1.00  0.79           H  
ATOM   2235 1HB  HIS A 144      14.905 -10.837 -14.082  1.00  0.79           H  
ATOM   2236 2HB  HIS A 144      16.004 -11.803 -15.021  1.00  0.79           H  
ATOM   2237  HD1 HIS A 144      13.109  -9.465 -15.453  1.00  0.79           H  
ATOM   2238  HD2 HIS A 144      16.121 -11.221 -17.812  1.00  0.79           H  
ATOM   2239  HE1 HIS A 144      13.034  -8.302 -17.581  1.00  0.79           H  
ATOM   2240  N   GLN A 145      15.583 -14.330 -15.813  1.00  0.79           N  
ATOM   2241  CA  GLN A 145      15.890 -15.329 -16.833  1.00  0.79           C  
ATOM   2242  C   GLN A 145      14.992 -16.550 -16.688  1.00  0.79           C  
ATOM   2243  O   GLN A 145      14.571 -17.141 -17.683  1.00  0.79           O  
ATOM   2244  CB  GLN A 145      17.346 -15.785 -16.768  1.00  0.79           C  
ATOM   2245  CG  GLN A 145      17.747 -16.739 -17.938  1.00  0.79           C  
ATOM   2246  CD  GLN A 145      17.684 -16.058 -19.333  1.00  0.79           C  
ATOM   2247  OE1 GLN A 145      18.258 -14.971 -19.491  1.00  0.79           O  
ATOM   2248  NE2 GLN A 145      17.037 -16.682 -20.340  1.00  0.79           N  
ATOM   2249  H   GLN A 145      16.279 -14.062 -15.111  1.00  0.79           H  
ATOM   2250  HA  GLN A 145      15.710 -14.887 -17.811  1.00  0.79           H  
ATOM   2251 1HB  GLN A 145      18.003 -14.915 -16.783  1.00  0.79           H  
ATOM   2252 2HB  GLN A 145      17.515 -16.308 -15.821  1.00  0.79           H  
ATOM   2253 1HG  GLN A 145      18.762 -17.093 -17.775  1.00  0.79           H  
ATOM   2254 2HG  GLN A 145      17.055 -17.591 -17.948  1.00  0.79           H  
ATOM   2255 1HE2 GLN A 145      17.008 -16.264 -21.243  1.00  0.79           H  
ATOM   2256 2HE2 GLN A 145      16.576 -17.604 -20.223  1.00  0.79           H  
ATOM   2257  N   ASN A 146      14.666 -16.933 -15.455  1.00  0.78           N  
ATOM   2258  CA  ASN A 146      13.819 -18.098 -15.273  1.00  0.78           C  
ATOM   2259  C   ASN A 146      12.447 -17.849 -15.915  1.00  0.78           C  
ATOM   2260  O   ASN A 146      11.899 -18.734 -16.574  1.00  0.78           O  
ATOM   2261  CB  ASN A 146      13.699 -18.433 -13.793  1.00  0.78           C  
ATOM   2262  CG  ASN A 146      15.003 -18.994 -13.212  1.00  0.78           C  
ATOM   2263  OD1 ASN A 146      15.881 -19.456 -13.951  1.00  0.78           O  
ATOM   2264  ND2 ASN A 146      15.134 -18.952 -11.913  1.00  0.78           N  
ATOM   2265  H   ASN A 146      15.037 -16.442 -14.640  1.00  0.78           H  
ATOM   2266  HA  ASN A 146      14.276 -18.940 -15.794  1.00  0.78           H  
ATOM   2267 1HB  ASN A 146      13.436 -17.545 -13.249  1.00  0.78           H  
ATOM   2268 2HB  ASN A 146      12.895 -19.139 -13.632  1.00  0.78           H  
ATOM   2269 1HD2 ASN A 146      15.971 -19.305 -11.484  1.00  0.78           H  
ATOM   2270 2HD2 ASN A 146      14.406 -18.572 -11.349  1.00  0.78           H  
ATOM   2271  N   ILE A 147      11.941 -16.611 -15.809  1.00  0.77           N  
ATOM   2272  CA  ILE A 147      10.661 -16.247 -16.412  1.00  0.77           C  
ATOM   2273  C   ILE A 147      10.753 -16.351 -17.920  1.00  0.77           C  
ATOM   2274  O   ILE A 147       9.835 -16.858 -18.573  1.00  0.77           O  
ATOM   2275  CB  ILE A 147      10.240 -14.806 -16.148  1.00  0.77           C  
ATOM   2276  CG1 ILE A 147       9.917 -14.513 -14.752  1.00  0.77           C  
ATOM   2277  CG2 ILE A 147       9.035 -14.504 -16.993  1.00  0.77           C  
ATOM   2278  CD1 ILE A 147       9.775 -13.008 -14.549  1.00  0.77           C  
ATOM   2279  H   ILE A 147      12.449 -15.923 -15.252  1.00  0.77           H  
ATOM   2280  HA  ILE A 147       9.894 -16.927 -16.050  1.00  0.77           H  
ATOM   2281  HB  ILE A 147      11.056 -14.163 -16.413  1.00  0.77           H  
ATOM   2282 1HG1 ILE A 147       9.000 -14.988 -14.482  1.00  0.77           H  
ATOM   2283 2HG1 ILE A 147      10.706 -14.893 -14.114  1.00  0.77           H  
ATOM   2284 1HG2 ILE A 147       8.727 -13.471 -16.848  1.00  0.77           H  
ATOM   2285 2HG2 ILE A 147       9.279 -14.666 -18.042  1.00  0.77           H  
ATOM   2286 3HG2 ILE A 147       8.228 -15.150 -16.709  1.00  0.77           H  
ATOM   2287 1HD1 ILE A 147       9.537 -12.767 -13.534  1.00  0.77           H  
ATOM   2288 2HD1 ILE A 147      10.706 -12.523 -14.817  1.00  0.77           H  
ATOM   2289 3HD1 ILE A 147       8.984 -12.640 -15.190  1.00  0.77           H  
ATOM   2290  N   VAL A 148      11.857 -15.849 -18.481  1.00  0.77           N  
ATOM   2291  CA  VAL A 148      12.056 -15.880 -19.922  1.00  0.77           C  
ATOM   2292  C   VAL A 148      12.044 -17.311 -20.430  1.00  0.77           C  
ATOM   2293  O   VAL A 148      11.384 -17.614 -21.432  1.00  0.77           O  
ATOM   2294  CB  VAL A 148      13.415 -15.253 -20.306  1.00  0.77           C  
ATOM   2295  CG1 VAL A 148      13.697 -15.499 -21.769  1.00  0.77           C  
ATOM   2296  CG2 VAL A 148      13.416 -13.772 -20.016  1.00  0.77           C  
ATOM   2297  H   VAL A 148      12.564 -15.422 -17.878  1.00  0.77           H  
ATOM   2298  HA  VAL A 148      11.251 -15.321 -20.398  1.00  0.77           H  
ATOM   2299  HB  VAL A 148      14.201 -15.738 -19.733  1.00  0.77           H  
ATOM   2300 1HG1 VAL A 148      14.666 -15.074 -22.025  1.00  0.77           H  
ATOM   2301 2HG1 VAL A 148      13.711 -16.575 -21.959  1.00  0.77           H  
ATOM   2302 3HG1 VAL A 148      12.923 -15.032 -22.374  1.00  0.77           H  
ATOM   2303 1HG2 VAL A 148      14.385 -13.349 -20.278  1.00  0.77           H  
ATOM   2304 2HG2 VAL A 148      12.639 -13.291 -20.602  1.00  0.77           H  
ATOM   2305 3HG2 VAL A 148      13.232 -13.612 -18.967  1.00  0.77           H  
ATOM   2306  N   ASP A 149      12.745 -18.198 -19.727  1.00  0.76           N  
ATOM   2307  CA  ASP A 149      12.781 -19.589 -20.135  1.00  0.76           C  
ATOM   2308  C   ASP A 149      11.389 -20.218 -20.021  1.00  0.76           C  
ATOM   2309  O   ASP A 149      10.972 -20.967 -20.908  1.00  0.76           O  
ATOM   2310  CB  ASP A 149      13.817 -20.344 -19.312  1.00  0.76           C  
ATOM   2311  CG  ASP A 149      15.244 -19.894 -19.665  1.00  0.76           C  
ATOM   2312  OD1 ASP A 149      15.415 -19.199 -20.638  1.00  0.76           O  
ATOM   2313  OD2 ASP A 149      16.155 -20.251 -18.971  1.00  0.76           O  
ATOM   2314  H   ASP A 149      13.271 -17.887 -18.909  1.00  0.76           H  
ATOM   2315  HA  ASP A 149      13.087 -19.631 -21.179  1.00  0.76           H  
ATOM   2316 1HB  ASP A 149      13.643 -20.138 -18.252  1.00  0.76           H  
ATOM   2317 2HB  ASP A 149      13.715 -21.422 -19.467  1.00  0.76           H  
ATOM   2318  N   MET A 150      10.635 -19.861 -18.969  1.00  0.77           N  
ATOM   2319  CA  MET A 150       9.270 -20.357 -18.818  1.00  0.77           C  
ATOM   2320  C   MET A 150       8.400 -19.900 -19.980  1.00  0.77           C  
ATOM   2321  O   MET A 150       7.672 -20.705 -20.560  1.00  0.77           O  
ATOM   2322  CB  MET A 150       8.662 -19.891 -17.494  1.00  0.77           C  
ATOM   2323  CG  MET A 150       9.225 -20.513 -16.233  1.00  0.77           C  
ATOM   2324  SD  MET A 150       8.556 -19.806 -14.730  1.00  0.77           S  
ATOM   2325  CE  MET A 150       9.502 -20.701 -13.502  1.00  0.77           C  
ATOM   2326  H   MET A 150      11.028 -19.258 -18.245  1.00  0.77           H  
ATOM   2327  HA  MET A 150       9.286 -21.434 -18.844  1.00  0.77           H  
ATOM   2328 1HB  MET A 150       8.801 -18.826 -17.406  1.00  0.77           H  
ATOM   2329 2HB  MET A 150       7.587 -20.076 -17.506  1.00  0.77           H  
ATOM   2330 1HG  MET A 150       8.972 -21.545 -16.214  1.00  0.77           H  
ATOM   2331 2HG  MET A 150      10.286 -20.431 -16.225  1.00  0.77           H  
ATOM   2332 1HE  MET A 150       9.202 -20.391 -12.505  1.00  0.77           H  
ATOM   2333 2HE  MET A 150       9.324 -21.767 -13.619  1.00  0.77           H  
ATOM   2334 3HE  MET A 150      10.557 -20.492 -13.636  1.00  0.77           H  
ATOM   2335  N   SER A 151       8.519 -18.627 -20.376  1.00  0.80           N  
ATOM   2336  CA  SER A 151       7.725 -18.113 -21.487  1.00  0.80           C  
ATOM   2337  C   SER A 151       8.042 -18.900 -22.750  1.00  0.80           C  
ATOM   2338  O   SER A 151       7.144 -19.335 -23.475  1.00  0.80           O  
ATOM   2339  CB  SER A 151       8.027 -16.637 -21.741  1.00  0.80           C  
ATOM   2340  OG  SER A 151       7.238 -16.123 -22.826  1.00  0.80           O  
ATOM   2341  H   SER A 151       9.144 -18.000 -19.868  1.00  0.80           H  
ATOM   2342  HA  SER A 151       6.668 -18.234 -21.251  1.00  0.80           H  
ATOM   2343 1HB  SER A 151       7.871 -16.059 -20.840  1.00  0.80           H  
ATOM   2344 2HB  SER A 151       9.081 -16.537 -21.990  1.00  0.80           H  
ATOM   2345  HG  SER A 151       7.482 -16.660 -23.593  1.00  0.80           H  
ATOM   2346  N   ALA A 152       9.336 -19.087 -23.025  1.00  0.85           N  
ATOM   2347  CA  ALA A 152       9.749 -19.806 -24.218  1.00  0.85           C  
ATOM   2348  C   ALA A 152       9.240 -21.246 -24.221  1.00  0.85           C  
ATOM   2349  O   ALA A 152       8.720 -21.728 -25.231  1.00  0.85           O  
ATOM   2350  CB  ALA A 152      11.266 -19.798 -24.308  1.00  0.85           C  
ATOM   2351  H   ALA A 152      10.046 -18.706 -22.395  1.00  0.85           H  
ATOM   2352  HA  ALA A 152       9.330 -19.295 -25.083  1.00  0.85           H  
ATOM   2353 1HB  ALA A 152      11.581 -20.311 -25.214  1.00  0.85           H  
ATOM   2354 2HB  ALA A 152      11.624 -18.767 -24.325  1.00  0.85           H  
ATOM   2355 3HB  ALA A 152      11.680 -20.306 -23.436  1.00  0.85           H  
ATOM   2356  N   HIS A 153       9.333 -21.917 -23.075  1.00  0.96           N  
ATOM   2357  CA  HIS A 153       8.888 -23.297 -22.932  1.00  0.96           C  
ATOM   2358  C   HIS A 153       7.398 -23.450 -23.167  1.00  0.96           C  
ATOM   2359  O   HIS A 153       6.946 -24.294 -23.952  1.00  0.96           O  
ATOM   2360  CB  HIS A 153       9.178 -23.796 -21.529  1.00  0.96           C  
ATOM   2361  CG  HIS A 153       8.762 -25.205 -21.262  1.00  0.96           C  
ATOM   2362  ND1 HIS A 153       9.525 -26.292 -21.627  1.00  0.96           N  
ATOM   2363  CD2 HIS A 153       7.643 -25.702 -20.689  1.00  0.96           C  
ATOM   2364  CE1 HIS A 153       8.906 -27.402 -21.262  1.00  0.96           C  
ATOM   2365  NE2 HIS A 153       7.758 -27.073 -20.693  1.00  0.96           N  
ATOM   2366  H   HIS A 153       9.766 -21.467 -22.267  1.00  0.96           H  
ATOM   2367  HA  HIS A 153       9.413 -23.926 -23.648  1.00  0.96           H  
ATOM   2368 1HB  HIS A 153      10.249 -23.709 -21.333  1.00  0.96           H  
ATOM   2369 2HB  HIS A 153       8.670 -23.152 -20.813  1.00  0.96           H  
ATOM   2370  HD1 HIS A 153      10.415 -26.267 -22.081  1.00  0.96           H  
ATOM   2371  HD2 HIS A 153       6.760 -25.224 -20.261  1.00  0.96           H  
ATOM   2372  HE1 HIS A 153       9.359 -28.376 -21.450  1.00  0.96           H  
ATOM   2373  N   ILE A 154       6.621 -22.638 -22.459  1.00  1.14           N  
ATOM   2374  CA  ILE A 154       5.181 -22.742 -22.520  1.00  1.14           C  
ATOM   2375  C   ILE A 154       4.658 -22.426 -23.909  1.00  1.14           C  
ATOM   2376  O   ILE A 154       3.960 -23.230 -24.525  1.00  1.14           O  
ATOM   2377  CB  ILE A 154       4.546 -21.721 -21.569  1.00  1.14           C  
ATOM   2378  CG1 ILE A 154       4.811 -22.008 -20.095  1.00  1.14           C  
ATOM   2379  CG2 ILE A 154       3.050 -21.654 -21.837  1.00  1.14           C  
ATOM   2380  CD1 ILE A 154       4.466 -20.769 -19.215  1.00  1.14           C  
ATOM   2381  H   ILE A 154       7.043 -21.938 -21.847  1.00  1.14           H  
ATOM   2382  HA  ILE A 154       4.888 -23.754 -22.247  1.00  1.14           H  
ATOM   2383  HB  ILE A 154       5.006 -20.770 -21.754  1.00  1.14           H  
ATOM   2384 1HG1 ILE A 154       4.202 -22.851 -19.772  1.00  1.14           H  
ATOM   2385 2HG1 ILE A 154       5.859 -22.265 -19.957  1.00  1.14           H  
ATOM   2386 1HG2 ILE A 154       2.605 -20.906 -21.191  1.00  1.14           H  
ATOM   2387 2HG2 ILE A 154       2.862 -21.387 -22.872  1.00  1.14           H  
ATOM   2388 3HG2 ILE A 154       2.614 -22.625 -21.636  1.00  1.14           H  
ATOM   2389 1HD1 ILE A 154       4.664 -20.969 -18.173  1.00  1.14           H  
ATOM   2390 2HD1 ILE A 154       5.085 -19.928 -19.536  1.00  1.14           H  
ATOM   2391 3HD1 ILE A 154       3.417 -20.509 -19.339  1.00  1.14           H  
ATOM   2392  N   CYS A 155       5.048 -21.284 -24.457  1.00  1.45           N  
ATOM   2393  CA  CYS A 155       4.518 -20.901 -25.748  1.00  1.45           C  
ATOM   2394  C   CYS A 155       5.042 -21.730 -26.912  1.00  1.45           C  
ATOM   2395  O   CYS A 155       4.310 -21.968 -27.871  1.00  1.45           O  
ATOM   2396  CB  CYS A 155       4.694 -19.404 -25.963  1.00  1.45           C  
ATOM   2397  SG  CYS A 155       3.518 -18.369 -24.925  1.00  1.45           S  
ATOM   2398  H   CYS A 155       5.682 -20.649 -23.968  1.00  1.45           H  
ATOM   2399  HA  CYS A 155       3.441 -21.060 -25.707  1.00  1.45           H  
ATOM   2400 1HB  CYS A 155       5.717 -19.117 -25.706  1.00  1.45           H  
ATOM   2401 2HB  CYS A 155       4.533 -19.159 -27.011  1.00  1.45           H  
ATOM   2402  N   SER A 156       6.248 -22.286 -26.808  1.00  1.91           N  
ATOM   2403  CA  SER A 156       6.775 -23.082 -27.908  1.00  1.91           C  
ATOM   2404  C   SER A 156       6.136 -24.467 -27.941  1.00  1.91           C  
ATOM   2405  O   SER A 156       6.347 -25.229 -28.885  1.00  1.91           O  
ATOM   2406  CB  SER A 156       8.274 -23.250 -27.781  1.00  1.91           C  
ATOM   2407  OG  SER A 156       8.928 -22.019 -27.863  1.00  1.91           O  
ATOM   2408  H   SER A 156       6.857 -22.111 -26.008  1.00  1.91           H  
ATOM   2409  HA  SER A 156       6.550 -22.573 -28.845  1.00  1.91           H  
ATOM   2410 1HB  SER A 156       8.506 -23.731 -26.827  1.00  1.91           H  
ATOM   2411 2HB  SER A 156       8.629 -23.905 -28.572  1.00  1.91           H  
ATOM   2412  HG  SER A 156       8.784 -21.607 -26.986  1.00  1.91           H  
ATOM   2413  N   SER A 157       5.369 -24.804 -26.901  1.00  2.55           N  
ATOM   2414  CA  SER A 157       4.730 -26.096 -26.798  1.00  2.55           C  
ATOM   2415  C   SER A 157       3.313 -26.092 -27.377  1.00  2.55           C  
ATOM   2416  O   SER A 157       2.651 -27.133 -27.379  1.00  2.55           O  
ATOM   2417  CB  SER A 157       4.687 -26.532 -25.346  1.00  2.55           C  
ATOM   2418  OG  SER A 157       5.984 -26.696 -24.821  1.00  2.55           O  
ATOM   2419  H   SER A 157       5.192 -24.142 -26.145  1.00  2.55           H  
ATOM   2420  HA  SER A 157       5.324 -26.816 -27.358  1.00  2.55           H  
ATOM   2421 1HB  SER A 157       4.146 -25.792 -24.757  1.00  2.55           H  
ATOM   2422 2HB  SER A 157       4.143 -27.469 -25.272  1.00  2.55           H  
ATOM   2423  HG  SER A 157       6.300 -25.791 -24.565  1.00  2.55           H  
ATOM   2424  N   ALA A 158       2.830 -24.934 -27.847  1.00  3.33           N  
ATOM   2425  CA  ALA A 158       1.467 -24.879 -28.369  1.00  3.33           C  
ATOM   2426  C   ALA A 158       1.289 -23.745 -29.373  1.00  3.33           C  
ATOM   2427  O   ALA A 158       1.272 -23.993 -30.580  1.00  3.33           O  
ATOM   2428  OXT ALA A 158       0.800 -22.691 -28.970  1.00  3.33           O  
ATOM   2429  CB  ALA A 158       0.480 -24.718 -27.222  1.00  3.33           C  
ATOM   2430  H   ALA A 158       3.402 -24.086 -27.837  1.00  3.33           H  
ATOM   2431  HA  ALA A 158       1.265 -25.816 -28.886  1.00  3.33           H  
ATOM   2432 1HB  ALA A 158      -0.536 -24.709 -27.614  1.00  3.33           H  
ATOM   2433 2HB  ALA A 158       0.592 -25.551 -26.525  1.00  3.33           H  
ATOM   2434 3HB  ALA A 158       0.679 -23.782 -26.702  1.00  3.33           H  
TER    2435
ENDMDL

