REMARK ID 601007 MODEL 1 2024-03-09_00000046_1_19
PFRMAT TS
TARGET 2024-03-09_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.912   1.436  -1.232  1.00  0.99           N  
ATOM      2  CA  MET A   1      -0.285   2.722  -1.506  1.00  0.99           C  
ATOM      3  C   MET A   1       1.161   2.730  -1.045  1.00  0.99           C  
ATOM      4  O   MET A   1       1.528   2.070  -0.069  1.00  0.99           O  
ATOM      5  CB  MET A   1      -1.063   3.851  -0.834  1.00  0.99           C  
ATOM      6  CG  MET A   1      -2.527   3.979  -1.283  1.00  0.99           C  
ATOM      7  SD  MET A   1      -2.704   4.367  -3.047  1.00  0.99           S  
ATOM      8  CE  MET A   1      -2.120   6.050  -3.049  1.00  0.99           C  
ATOM      9 1H   MET A   1      -1.689   1.302  -1.861  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.231   0.704  -1.374  1.00  0.99           H  
ATOM     11 3H   MET A   1      -1.239   1.415  -0.277  1.00  0.99           H  
ATOM     12  HA  MET A   1      -0.287   2.887  -2.584  1.00  0.99           H  
ATOM     13 1HB  MET A   1      -1.048   3.710   0.244  1.00  0.99           H  
ATOM     14 2HB  MET A   1      -0.563   4.800  -1.047  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -3.048   3.044  -1.083  1.00  0.99           H  
ATOM     16 2HG  MET A   1      -3.012   4.767  -0.709  1.00  0.99           H  
ATOM     17 1HE  MET A   1      -2.148   6.449  -4.054  1.00  0.99           H  
ATOM     18 2HE  MET A   1      -2.752   6.655  -2.400  1.00  0.99           H  
ATOM     19 3HE  MET A   1      -1.104   6.067  -2.678  1.00  0.99           H  
ATOM     20  N   LEU A   2       1.975   3.476  -1.765  1.00  0.90           N  
ATOM     21  CA  LEU A   2       3.400   3.624  -1.494  1.00  0.90           C  
ATOM     22  C   LEU A   2       3.728   4.969  -0.863  1.00  0.90           C  
ATOM     23  O   LEU A   2       2.978   5.933  -1.012  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.189   3.466  -2.790  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.994   2.147  -3.523  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.796   2.171  -4.790  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       4.424   1.001  -2.628  1.00  0.90           C  
ATOM     28  H   LEU A   2       1.586   3.977  -2.562  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.706   2.841  -0.802  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       3.894   4.250  -3.471  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.236   3.593  -2.581  1.00  0.90           H  
ATOM     32  HG  LEU A   2       2.945   2.031  -3.791  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       4.648   1.239  -5.320  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       4.473   2.995  -5.412  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.852   2.295  -4.542  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       4.287   0.056  -3.153  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       5.481   1.126  -2.368  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       3.824   1.002  -1.717  1.00  0.90           H  
ATOM     39  N   ASP A   3       4.843   5.040  -0.150  1.00  0.81           N  
ATOM     40  CA  ASP A   3       5.289   6.318   0.396  1.00  0.81           C  
ATOM     41  C   ASP A   3       6.257   7.043  -0.529  1.00  0.81           C  
ATOM     42  O   ASP A   3       7.291   6.497  -0.892  1.00  0.81           O  
ATOM     43  CB  ASP A   3       6.014   6.168   1.717  1.00  0.81           C  
ATOM     44  CG  ASP A   3       5.241   5.833   2.915  1.00  0.81           C  
ATOM     45  OD1 ASP A   3       4.040   5.877   2.915  1.00  0.81           O  
ATOM     46  OD2 ASP A   3       5.909   5.625   3.913  1.00  0.81           O  
ATOM     47  H   ASP A   3       5.417   4.210  -0.039  1.00  0.81           H  
ATOM     48  HA  ASP A   3       4.418   6.958   0.541  1.00  0.81           H  
ATOM     49 1HB  ASP A   3       6.710   5.361   1.599  1.00  0.81           H  
ATOM     50 2HB  ASP A   3       6.568   7.081   1.910  1.00  0.81           H  
ATOM     51  N   ALA A   4       5.938   8.269  -0.912  1.00  0.74           N  
ATOM     52  CA  ALA A   4       6.858   9.024  -1.757  1.00  0.74           C  
ATOM     53  C   ALA A   4       7.877   9.772  -0.911  1.00  0.74           C  
ATOM     54  O   ALA A   4       7.498  10.515   0.002  1.00  0.74           O  
ATOM     55  CB  ALA A   4       6.101  10.011  -2.609  1.00  0.74           C  
ATOM     56  H   ALA A   4       5.060   8.680  -0.617  1.00  0.74           H  
ATOM     57  HA  ALA A   4       7.396   8.323  -2.392  1.00  0.74           H  
ATOM     58 1HB  ALA A   4       6.803  10.553  -3.243  1.00  0.74           H  
ATOM     59 2HB  ALA A   4       5.381   9.481  -3.230  1.00  0.74           H  
ATOM     60 3HB  ALA A   4       5.572  10.716  -1.969  1.00  0.74           H  
ATOM     61  N   TYR A   5       9.154   9.623  -1.249  1.00  0.69           N  
ATOM     62  CA  TYR A   5      10.224  10.296  -0.531  1.00  0.69           C  
ATOM     63  C   TYR A   5      11.075  11.148  -1.428  1.00  0.69           C  
ATOM     64  O   TYR A   5      11.278  10.817  -2.588  1.00  0.69           O  
ATOM     65  CB  TYR A   5      11.148   9.279   0.121  1.00  0.69           C  
ATOM     66  CG  TYR A   5      10.529   8.444   1.142  1.00  0.69           C  
ATOM     67  CD1 TYR A   5       9.852   7.338   0.783  1.00  0.69           C  
ATOM     68  CD2 TYR A   5      10.662   8.774   2.442  1.00  0.69           C  
ATOM     69  CE1 TYR A   5       9.284   6.561   1.732  1.00  0.69           C  
ATOM     70  CE2 TYR A   5      10.103   7.988   3.423  1.00  0.69           C  
ATOM     71  CZ  TYR A   5       9.395   6.879   3.073  1.00  0.69           C  
ATOM     72  OH  TYR A   5       8.804   6.081   4.069  1.00  0.69           O  
ATOM     73  H   TYR A   5       9.411   8.967  -1.984  1.00  0.69           H  
ATOM     74  HA  TYR A   5       9.792  10.946   0.219  1.00  0.69           H  
ATOM     75 1HB  TYR A   5      11.568   8.622  -0.648  1.00  0.69           H  
ATOM     76 2HB  TYR A   5      11.977   9.812   0.580  1.00  0.69           H  
ATOM     77  HD1 TYR A   5       9.760   7.072  -0.273  1.00  0.69           H  
ATOM     78  HD2 TYR A   5      11.213   9.665   2.688  1.00  0.69           H  
ATOM     79  HE1 TYR A   5       8.753   5.682   1.421  1.00  0.69           H  
ATOM     80  HE2 TYR A   5      10.212   8.257   4.473  1.00  0.69           H  
ATOM     81  HH  TYR A   5       7.865   5.837   3.829  1.00  0.69           H  
ATOM     82  N   ILE A   6      11.621  12.208  -0.855  1.00  0.66           N  
ATOM     83  CA  ILE A   6      12.553  13.095  -1.516  1.00  0.66           C  
ATOM     84  C   ILE A   6      13.932  12.554  -1.173  1.00  0.66           C  
ATOM     85  O   ILE A   6      14.277  12.439   0.009  1.00  0.66           O  
ATOM     86  CB  ILE A   6      12.426  14.539  -0.956  1.00  0.66           C  
ATOM     87  CG1 ILE A   6      11.001  15.093  -1.142  1.00  0.66           C  
ATOM     88  CG2 ILE A   6      13.457  15.458  -1.656  1.00  0.66           C  
ATOM     89  CD1 ILE A   6      10.715  16.339  -0.322  1.00  0.66           C  
ATOM     90  H   ILE A   6      11.384  12.400   0.106  1.00  0.66           H  
ATOM     91  HA  ILE A   6      12.417  13.065  -2.590  1.00  0.66           H  
ATOM     92  HB  ILE A   6      12.628  14.525   0.118  1.00  0.66           H  
ATOM     93 1HG1 ILE A   6      10.867  15.358  -2.165  1.00  0.66           H  
ATOM     94 2HG1 ILE A   6      10.279  14.319  -0.871  1.00  0.66           H  
ATOM     95 1HG2 ILE A   6      13.383  16.467  -1.251  1.00  0.66           H  
ATOM     96 2HG2 ILE A   6      14.466  15.074  -1.490  1.00  0.66           H  
ATOM     97 3HG2 ILE A   6      13.253  15.477  -2.724  1.00  0.66           H  
ATOM     98 1HD1 ILE A   6       9.695  16.674  -0.512  1.00  0.66           H  
ATOM     99 2HD1 ILE A   6      10.824  16.109   0.738  1.00  0.66           H  
ATOM    100 3HD1 ILE A   6      11.415  17.125  -0.594  1.00  0.66           H  
ATOM    101  N   TYR A   7      14.704  12.212  -2.194  1.00  0.64           N  
ATOM    102  CA  TYR A   7      16.047  11.666  -2.027  1.00  0.64           C  
ATOM    103  C   TYR A   7      17.102  12.709  -2.214  1.00  0.64           C  
ATOM    104  O   TYR A   7      18.131  12.719  -1.541  1.00  0.64           O  
ATOM    105  CB  TYR A   7      16.314  10.563  -3.044  1.00  0.64           C  
ATOM    106  CG  TYR A   7      15.582   9.347  -2.797  1.00  0.64           C  
ATOM    107  CD1 TYR A   7      14.546   8.941  -3.609  1.00  0.64           C  
ATOM    108  CD2 TYR A   7      15.969   8.603  -1.723  1.00  0.64           C  
ATOM    109  CE1 TYR A   7      13.912   7.762  -3.309  1.00  0.64           C  
ATOM    110  CE2 TYR A   7      15.350   7.461  -1.426  1.00  0.64           C  
ATOM    111  CZ  TYR A   7      14.325   7.031  -2.207  1.00  0.64           C  
ATOM    112  OH  TYR A   7      13.723   5.875  -1.898  1.00  0.64           O  
ATOM    113  H   TYR A   7      14.334  12.329  -3.135  1.00  0.64           H  
ATOM    114  HA  TYR A   7      16.146  11.275  -1.024  1.00  0.64           H  
ATOM    115 1HB  TYR A   7      16.048  10.921  -4.042  1.00  0.64           H  
ATOM    116 2HB  TYR A   7      17.376  10.328  -3.054  1.00  0.64           H  
ATOM    117  HD1 TYR A   7      14.241   9.539  -4.472  1.00  0.64           H  
ATOM    118  HD2 TYR A   7      16.789   8.946  -1.104  1.00  0.64           H  
ATOM    119  HE1 TYR A   7      13.104   7.404  -3.921  1.00  0.64           H  
ATOM    120  HE2 TYR A   7      15.672   6.881  -0.562  1.00  0.64           H  
ATOM    121  HH  TYR A   7      12.985   5.722  -2.511  1.00  0.64           H  
ATOM    122  N   ALA A   8      16.847  13.587  -3.149  1.00  0.63           N  
ATOM    123  CA  ALA A   8      17.831  14.591  -3.496  1.00  0.63           C  
ATOM    124  C   ALA A   8      17.168  15.734  -4.186  1.00  0.63           C  
ATOM    125  O   ALA A   8      15.998  15.650  -4.555  1.00  0.63           O  
ATOM    126  CB  ALA A   8      18.922  14.011  -4.390  1.00  0.63           C  
ATOM    127  H   ALA A   8      15.964  13.509  -3.656  1.00  0.63           H  
ATOM    128  HA  ALA A   8      18.281  14.964  -2.575  1.00  0.63           H  
ATOM    129 1HB  ALA A   8      19.654  14.782  -4.624  1.00  0.63           H  
ATOM    130 2HB  ALA A   8      19.419  13.187  -3.876  1.00  0.63           H  
ATOM    131 3HB  ALA A   8      18.477  13.643  -5.315  1.00  0.63           H  
ATOM    132  N   GLY A   9      17.907  16.805  -4.348  1.00  0.62           N  
ATOM    133  CA  GLY A   9      17.409  17.905  -5.131  1.00  0.62           C  
ATOM    134  C   GLY A   9      18.387  19.045  -5.195  1.00  0.62           C  
ATOM    135  O   GLY A   9      19.221  19.248  -4.304  1.00  0.62           O  
ATOM    136  H   GLY A   9      18.844  16.836  -3.979  1.00  0.62           H  
ATOM    137 1HA  GLY A   9      17.220  17.548  -6.138  1.00  0.62           H  
ATOM    138 2HA  GLY A   9      16.460  18.246  -4.741  1.00  0.62           H  
ATOM    139  N   LEU A  10      18.273  19.766  -6.291  1.00  0.62           N  
ATOM    140  CA  LEU A  10      19.107  20.900  -6.638  1.00  0.62           C  
ATOM    141  C   LEU A  10      18.331  22.077  -7.189  1.00  0.62           C  
ATOM    142  O   LEU A  10      17.249  21.938  -7.768  1.00  0.62           O  
ATOM    143  CB  LEU A  10      20.190  20.493  -7.623  1.00  0.62           C  
ATOM    144  CG  LEU A  10      21.270  19.581  -7.150  1.00  0.62           C  
ATOM    145  CD1 LEU A  10      22.031  19.112  -8.336  1.00  0.62           C  
ATOM    146  CD2 LEU A  10      22.181  20.352  -6.207  1.00  0.62           C  
ATOM    147  H   LEU A  10      17.518  19.504  -6.923  1.00  0.62           H  
ATOM    148  HA  LEU A  10      19.604  21.241  -5.728  1.00  0.62           H  
ATOM    149 1HB  LEU A  10      19.712  19.991  -8.461  1.00  0.62           H  
ATOM    150 2HB  LEU A  10      20.676  21.400  -7.989  1.00  0.62           H  
ATOM    151  HG  LEU A  10      20.856  18.729  -6.639  1.00  0.62           H  
ATOM    152 1HD1 LEU A  10      22.827  18.452  -8.005  1.00  0.62           H  
ATOM    153 2HD1 LEU A  10      21.369  18.576  -9.007  1.00  0.62           H  
ATOM    154 3HD1 LEU A  10      22.451  19.973  -8.852  1.00  0.62           H  
ATOM    155 1HD2 LEU A  10      22.987  19.705  -5.864  1.00  0.62           H  
ATOM    156 2HD2 LEU A  10      22.602  21.218  -6.727  1.00  0.62           H  
ATOM    157 3HD2 LEU A  10      21.603  20.700  -5.343  1.00  0.62           H  
ATOM    158  N   ARG A  11      18.919  23.241  -7.033  1.00  0.62           N  
ATOM    159  CA  ARG A  11      18.366  24.493  -7.509  1.00  0.62           C  
ATOM    160  C   ARG A  11      19.414  25.292  -8.298  1.00  0.62           C  
ATOM    161  O   ARG A  11      20.585  25.292  -7.944  1.00  0.62           O  
ATOM    162  CB  ARG A  11      17.887  25.258  -6.291  1.00  0.62           C  
ATOM    163  CG  ARG A  11      17.212  26.496  -6.527  1.00  0.62           C  
ATOM    164  CD  ARG A  11      16.623  27.023  -5.326  1.00  0.62           C  
ATOM    165  NE  ARG A  11      17.600  27.482  -4.364  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      18.192  28.695  -4.461  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      17.937  29.458  -5.487  1.00  0.62           N  
ATOM    168  NH2 ARG A  11      19.023  29.140  -3.548  1.00  0.62           N  
ATOM    169  H   ARG A  11      19.799  23.276  -6.529  1.00  0.62           H  
ATOM    170  HA  ARG A  11      17.526  24.291  -8.164  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      17.214  24.627  -5.715  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      18.747  25.479  -5.656  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      17.924  27.213  -6.808  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      16.468  26.386  -7.308  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      16.014  27.859  -5.586  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      16.022  26.248  -4.857  1.00  0.62           H  
ATOM    177  HE  ARG A  11      17.812  26.886  -3.546  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      17.313  29.151  -6.223  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11      18.407  30.372  -5.560  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11      19.248  28.584  -2.742  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11      19.427  30.090  -3.658  1.00  0.62           H  
ATOM    182  N   THR A  12      19.030  25.931  -9.394  1.00  0.64           N  
ATOM    183  CA  THR A  12      20.008  26.767 -10.089  1.00  0.64           C  
ATOM    184  C   THR A  12      20.000  28.023  -9.261  1.00  0.64           C  
ATOM    185  O   THR A  12      19.078  28.192  -8.479  1.00  0.64           O  
ATOM    186  CB  THR A  12      19.560  27.177 -11.511  1.00  0.64           C  
ATOM    187  OG1 THR A  12      18.420  28.052 -11.392  1.00  0.64           O  
ATOM    188  CG2 THR A  12      19.222  26.000 -12.320  1.00  0.64           C  
ATOM    189  H   THR A  12      18.061  25.883  -9.704  1.00  0.64           H  
ATOM    190  HA  THR A  12      20.996  26.303 -10.087  1.00  0.64           H  
ATOM    191  HB  THR A  12      20.332  27.702 -12.019  1.00  0.64           H  
ATOM    192  HG1 THR A  12      18.751  28.937 -11.053  1.00  0.64           H  
ATOM    193 1HG2 THR A  12      18.903  26.306 -13.301  1.00  0.64           H  
ATOM    194 2HG2 THR A  12      20.092  25.347 -12.407  1.00  0.64           H  
ATOM    195 3HG2 THR A  12      18.443  25.498 -11.831  1.00  0.64           H  
ATOM    196  N   PRO A  13      20.943  28.928  -9.371  1.00  0.68           N  
ATOM    197  CA  PRO A  13      20.812  30.203  -8.744  1.00  0.68           C  
ATOM    198  C   PRO A  13      19.629  30.846  -9.423  1.00  0.68           C  
ATOM    199  O   PRO A  13      19.351  30.534 -10.590  1.00  0.68           O  
ATOM    200  CB  PRO A  13      22.151  30.863  -9.049  1.00  0.68           C  
ATOM    201  CG  PRO A  13      22.714  30.077 -10.237  1.00  0.68           C  
ATOM    202  CD  PRO A  13      22.207  28.691 -10.055  1.00  0.68           C  
ATOM    203  HA  PRO A  13      20.638  30.087  -7.660  1.00  0.68           H  
ATOM    204 1HB  PRO A  13      21.996  31.933  -9.276  1.00  0.68           H  
ATOM    205 2HB  PRO A  13      22.799  30.808  -8.171  1.00  0.68           H  
ATOM    206 1HG  PRO A  13      22.423  30.514 -11.192  1.00  0.68           H  
ATOM    207 2HG  PRO A  13      23.804  30.096 -10.203  1.00  0.68           H  
ATOM    208 1HD  PRO A  13      22.097  28.238 -10.997  1.00  0.68           H  
ATOM    209 2HD  PRO A  13      22.886  28.121  -9.428  1.00  0.68           H  
ATOM    210  N   PHE A  14      18.914  31.692  -8.711  1.00  0.74           N  
ATOM    211  CA  PHE A  14      17.810  32.438  -9.288  1.00  0.74           C  
ATOM    212  C   PHE A  14      18.353  33.820  -9.569  1.00  0.74           C  
ATOM    213  O   PHE A  14      19.122  34.329  -8.757  1.00  0.74           O  
ATOM    214  CB  PHE A  14      16.619  32.497  -8.320  1.00  0.74           C  
ATOM    215  CG  PHE A  14      15.901  31.154  -8.101  1.00  0.74           C  
ATOM    216  CD1 PHE A  14      16.215  30.044  -8.865  1.00  0.74           C  
ATOM    217  CD2 PHE A  14      14.905  31.011  -7.139  1.00  0.74           C  
ATOM    218  CE1 PHE A  14      15.563  28.842  -8.704  1.00  0.74           C  
ATOM    219  CE2 PHE A  14      14.244  29.787  -6.982  1.00  0.74           C  
ATOM    220  CZ  PHE A  14      14.576  28.710  -7.774  1.00  0.74           C  
ATOM    221  H   PHE A  14      19.155  31.853  -7.729  1.00  0.74           H  
ATOM    222  HA  PHE A  14      17.505  31.972 -10.220  1.00  0.74           H  
ATOM    223 1HB  PHE A  14      16.976  32.844  -7.352  1.00  0.74           H  
ATOM    224 2HB  PHE A  14      15.895  33.219  -8.679  1.00  0.74           H  
ATOM    225  HD1 PHE A  14      16.992  30.124  -9.616  1.00  0.74           H  
ATOM    226  HD2 PHE A  14      14.636  31.870  -6.519  1.00  0.74           H  
ATOM    227  HE1 PHE A  14      15.838  28.000  -9.327  1.00  0.74           H  
ATOM    228  HE2 PHE A  14      13.461  29.677  -6.252  1.00  0.74           H  
ATOM    229  HZ  PHE A  14      14.060  27.760  -7.662  1.00  0.74           H  
ATOM    230  N   GLY A  15      17.990  34.440 -10.681  1.00  0.81           N  
ATOM    231  CA  GLY A  15      18.557  35.767 -10.910  1.00  0.81           C  
ATOM    232  C   GLY A  15      17.695  36.721 -11.697  1.00  0.81           C  
ATOM    233  O   GLY A  15      16.904  36.326 -12.553  1.00  0.81           O  
ATOM    234  H   GLY A  15      17.359  33.977 -11.338  1.00  0.81           H  
ATOM    235 1HA  GLY A  15      18.780  36.224  -9.949  1.00  0.81           H  
ATOM    236 2HA  GLY A  15      19.507  35.649 -11.429  1.00  0.81           H  
ATOM    237  N   ARG A  16      17.899  38.001 -11.422  1.00  0.88           N  
ATOM    238  CA  ARG A  16      17.139  39.098 -12.005  1.00  0.88           C  
ATOM    239  C   ARG A  16      16.975  38.989 -13.520  1.00  0.88           C  
ATOM    240  O   ARG A  16      17.864  38.514 -14.233  1.00  0.88           O  
ATOM    241  CB  ARG A  16      17.788  40.417 -11.608  1.00  0.88           C  
ATOM    242  CG  ARG A  16      19.162  40.652 -12.185  1.00  0.88           C  
ATOM    243  CD  ARG A  16      19.831  41.866 -11.632  1.00  0.88           C  
ATOM    244  NE  ARG A  16      20.253  41.684 -10.241  1.00  0.88           N  
ATOM    245  CZ  ARG A  16      20.747  42.646  -9.446  1.00  0.88           C  
ATOM    246  NH1 ARG A  16      20.894  43.883  -9.875  1.00  0.88           N  
ATOM    247  NH2 ARG A  16      21.078  42.306  -8.225  1.00  0.88           N  
ATOM    248  H   ARG A  16      18.603  38.233 -10.731  1.00  0.88           H  
ATOM    249  HA  ARG A  16      16.145  39.085 -11.560  1.00  0.88           H  
ATOM    250 1HB  ARG A  16      17.147  41.241 -11.923  1.00  0.88           H  
ATOM    251 2HB  ARG A  16      17.874  40.463 -10.519  1.00  0.88           H  
ATOM    252 1HG  ARG A  16      19.798  39.787 -11.988  1.00  0.88           H  
ATOM    253 2HG  ARG A  16      19.059  40.800 -13.245  1.00  0.88           H  
ATOM    254 1HD  ARG A  16      20.714  42.088 -12.229  1.00  0.88           H  
ATOM    255 2HD  ARG A  16      19.143  42.709 -11.673  1.00  0.88           H  
ATOM    256  HE  ARG A  16      20.185  40.745  -9.813  1.00  0.88           H  
ATOM    257 1HH1 ARG A  16      20.633  44.123 -10.820  1.00  0.88           H  
ATOM    258 2HH1 ARG A  16      21.268  44.588  -9.258  1.00  0.88           H  
ATOM    259 1HH2 ARG A  16      20.931  41.322  -7.957  1.00  0.88           H  
ATOM    260 2HH2 ARG A  16      21.453  42.983  -7.579  1.00  0.88           H  
ATOM    261  N   HIS A  17      15.853  39.515 -14.006  1.00  0.92           N  
ATOM    262  CA  HIS A  17      15.432  39.501 -15.414  1.00  0.92           C  
ATOM    263  C   HIS A  17      16.465  39.990 -16.433  1.00  0.92           C  
ATOM    264  O   HIS A  17      16.363  39.685 -17.618  1.00  0.92           O  
ATOM    265  CB  HIS A  17      14.201  40.401 -15.572  1.00  0.92           C  
ATOM    266  CG  HIS A  17      14.506  41.870 -15.406  1.00  0.92           C  
ATOM    267  ND1 HIS A  17      14.695  42.465 -14.171  1.00  0.92           N  
ATOM    268  CD2 HIS A  17      14.645  42.858 -16.322  1.00  0.92           C  
ATOM    269  CE1 HIS A  17      14.949  43.751 -14.341  1.00  0.92           C  
ATOM    270  NE2 HIS A  17      14.921  44.016 -15.633  1.00  0.92           N  
ATOM    271  H   HIS A  17      15.180  39.855 -13.323  1.00  0.92           H  
ATOM    272  HA  HIS A  17      15.155  38.481 -15.678  1.00  0.92           H  
ATOM    273 1HB  HIS A  17      13.756  40.247 -16.556  1.00  0.92           H  
ATOM    274 2HB  HIS A  17      13.464  40.130 -14.831  1.00  0.92           H  
ATOM    275  HD2 HIS A  17      14.557  42.753 -17.403  1.00  0.92           H  
ATOM    276  HE1 HIS A  17      15.143  44.472 -13.548  1.00  0.92           H  
ATOM    277  HE2 HIS A  17      15.077  44.920 -16.055  1.00  0.92           H  
ATOM    278  N   ALA A  18      17.429  40.776 -15.993  1.00  0.93           N  
ATOM    279  CA  ALA A  18      18.461  41.291 -16.880  1.00  0.93           C  
ATOM    280  C   ALA A  18      19.834  40.907 -16.349  1.00  0.93           C  
ATOM    281  O   ALA A  18      20.829  41.588 -16.606  1.00  0.93           O  
ATOM    282  CB  ALA A  18      18.336  42.787 -17.019  1.00  0.93           C  
ATOM    283  H   ALA A  18      17.450  41.004 -15.010  1.00  0.93           H  
ATOM    284  HA  ALA A  18      18.341  40.830 -17.860  1.00  0.93           H  
ATOM    285 1HB  ALA A  18      19.107  43.152 -17.696  1.00  0.93           H  
ATOM    286 2HB  ALA A  18      17.358  43.032 -17.420  1.00  0.93           H  
ATOM    287 3HB  ALA A  18      18.457  43.251 -16.042  1.00  0.93           H  
ATOM    288  N   GLY A  19      19.875  39.820 -15.587  1.00  0.91           N  
ATOM    289  CA  GLY A  19      21.096  39.313 -14.992  1.00  0.91           C  
ATOM    290  C   GLY A  19      21.784  38.301 -15.886  1.00  0.91           C  
ATOM    291  O   GLY A  19      21.428  38.111 -17.051  1.00  0.91           O  
ATOM    292  H   GLY A  19      19.017  39.312 -15.394  1.00  0.91           H  
ATOM    293 1HA  GLY A  19      21.773  40.140 -14.778  1.00  0.91           H  
ATOM    294 2HA  GLY A  19      20.861  38.840 -14.037  1.00  0.91           H  
ATOM    295  N   ALA A  20      22.757  37.610 -15.328  1.00  0.87           N  
ATOM    296  CA  ALA A  20      23.556  36.648 -16.070  1.00  0.87           C  
ATOM    297  C   ALA A  20      22.724  35.501 -16.648  1.00  0.87           C  
ATOM    298  O   ALA A  20      22.905  35.067 -17.793  1.00  0.87           O  
ATOM    299  CB  ALA A  20      24.611  36.130 -15.138  1.00  0.87           C  
ATOM    300  H   ALA A  20      22.952  37.749 -14.328  1.00  0.87           H  
ATOM    301  HA  ALA A  20      24.020  37.165 -16.906  1.00  0.87           H  
ATOM    302 1HB  ALA A  20      25.241  35.444 -15.619  1.00  0.87           H  
ATOM    303 2HB  ALA A  20      25.204  36.958 -14.755  1.00  0.87           H  
ATOM    304 3HB  ALA A  20      24.111  35.640 -14.312  1.00  0.87           H  
ATOM    305  N   LEU A  21      21.723  35.082 -15.889  1.00  0.83           N  
ATOM    306  CA  LEU A  21      20.912  33.935 -16.256  1.00  0.83           C  
ATOM    307  C   LEU A  21      19.869  34.282 -17.307  1.00  0.83           C  
ATOM    308  O   LEU A  21      19.162  33.402 -17.795  1.00  0.83           O  
ATOM    309  CB  LEU A  21      20.225  33.396 -15.008  1.00  0.83           C  
ATOM    310  CG  LEU A  21      21.167  32.851 -13.932  1.00  0.83           C  
ATOM    311  CD1 LEU A  21      20.369  32.525 -12.704  1.00  0.83           C  
ATOM    312  CD2 LEU A  21      21.883  31.616 -14.447  1.00  0.83           C  
ATOM    313  H   LEU A  21      21.573  35.530 -14.995  1.00  0.83           H  
ATOM    314  HA  LEU A  21      21.567  33.163 -16.660  1.00  0.83           H  
ATOM    315 1HB  LEU A  21      19.634  34.201 -14.561  1.00  0.83           H  
ATOM    316 2HB  LEU A  21      19.545  32.592 -15.299  1.00  0.83           H  
ATOM    317  HG  LEU A  21      21.898  33.617 -13.669  1.00  0.83           H  
ATOM    318 1HD1 LEU A  21      21.023  32.158 -11.928  1.00  0.83           H  
ATOM    319 2HD1 LEU A  21      19.878  33.417 -12.359  1.00  0.83           H  
ATOM    320 3HD1 LEU A  21      19.620  31.766 -12.934  1.00  0.83           H  
ATOM    321 1HD2 LEU A  21      22.540  31.253 -13.666  1.00  0.83           H  
ATOM    322 2HD2 LEU A  21      21.153  30.847 -14.697  1.00  0.83           H  
ATOM    323 3HD2 LEU A  21      22.466  31.864 -15.330  1.00  0.83           H  
ATOM    324  N   SER A  22      19.796  35.566 -17.696  1.00  0.78           N  
ATOM    325  CA  SER A  22      18.831  36.040 -18.684  1.00  0.78           C  
ATOM    326  C   SER A  22      19.165  35.486 -20.064  1.00  0.78           C  
ATOM    327  O   SER A  22      18.374  35.600 -20.999  1.00  0.78           O  
ATOM    328  CB  SER A  22      18.799  37.561 -18.735  1.00  0.78           C  
ATOM    329  OG  SER A  22      19.987  38.089 -19.261  1.00  0.78           O  
ATOM    330  H   SER A  22      20.423  36.266 -17.300  1.00  0.78           H  
ATOM    331  HA  SER A  22      17.838  35.680 -18.399  1.00  0.78           H  
ATOM    332 1HB  SER A  22      17.953  37.880 -19.343  1.00  0.78           H  
ATOM    333 2HB  SER A  22      18.640  37.954 -17.731  1.00  0.78           H  
ATOM    334  HG  SER A  22      20.642  38.035 -18.537  1.00  0.78           H  
ATOM    335  N   THR A  23      20.359  34.910 -20.196  1.00  0.75           N  
ATOM    336  CA  THR A  23      20.806  34.337 -21.445  1.00  0.75           C  
ATOM    337  C   THR A  23      20.638  32.811 -21.495  1.00  0.75           C  
ATOM    338  O   THR A  23      21.125  32.180 -22.437  1.00  0.75           O  
ATOM    339  CB  THR A  23      22.279  34.690 -21.691  1.00  0.75           C  
ATOM    340  OG1 THR A  23      23.098  34.152 -20.635  1.00  0.75           O  
ATOM    341  CG2 THR A  23      22.462  36.196 -21.720  1.00  0.75           C  
ATOM    342  H   THR A  23      20.992  34.880 -19.394  1.00  0.75           H  
ATOM    343  HA  THR A  23      20.211  34.766 -22.250  1.00  0.75           H  
ATOM    344  HB  THR A  23      22.599  34.266 -22.642  1.00  0.75           H  
ATOM    345  HG1 THR A  23      22.907  34.621 -19.788  1.00  0.75           H  
ATOM    346 1HG2 THR A  23      23.517  36.430 -21.894  1.00  0.75           H  
ATOM    347 2HG2 THR A  23      21.855  36.622 -22.517  1.00  0.75           H  
ATOM    348 3HG2 THR A  23      22.150  36.616 -20.761  1.00  0.75           H  
ATOM    349  N   VAL A  24      19.987  32.205 -20.486  1.00  0.72           N  
ATOM    350  CA  VAL A  24      19.865  30.746 -20.471  1.00  0.72           C  
ATOM    351  C   VAL A  24      18.403  30.261 -20.578  1.00  0.72           C  
ATOM    352  O   VAL A  24      17.543  30.656 -19.795  1.00  0.72           O  
ATOM    353  CB  VAL A  24      20.487  30.205 -19.173  1.00  0.72           C  
ATOM    354  CG1 VAL A  24      20.401  28.696 -19.157  1.00  0.72           C  
ATOM    355  CG2 VAL A  24      21.911  30.662 -19.061  1.00  0.72           C  
ATOM    356  H   VAL A  24      19.599  32.749 -19.712  1.00  0.72           H  
ATOM    357  HA  VAL A  24      20.422  30.340 -21.315  1.00  0.72           H  
ATOM    358  HB  VAL A  24      19.913  30.580 -18.321  1.00  0.72           H  
ATOM    359 1HG1 VAL A  24      20.823  28.306 -18.235  1.00  0.72           H  
ATOM    360 2HG1 VAL A  24      19.377  28.397 -19.245  1.00  0.72           H  
ATOM    361 3HG1 VAL A  24      20.962  28.299 -20.004  1.00  0.72           H  
ATOM    362 1HG2 VAL A  24      22.332  30.278 -18.139  1.00  0.72           H  
ATOM    363 2HG2 VAL A  24      22.488  30.288 -19.908  1.00  0.72           H  
ATOM    364 3HG2 VAL A  24      21.946  31.754 -19.052  1.00  0.72           H  
ATOM    365  N   ARG A  25      18.123  29.382 -21.546  1.00  0.69           N  
ATOM    366  CA  ARG A  25      16.765  28.858 -21.749  1.00  0.69           C  
ATOM    367  C   ARG A  25      16.406  27.893 -20.591  1.00  0.69           C  
ATOM    368  O   ARG A  25      17.274  27.150 -20.142  1.00  0.69           O  
ATOM    369  CB  ARG A  25      16.646  28.079 -23.077  1.00  0.69           C  
ATOM    370  CG  ARG A  25      15.181  27.628 -23.446  1.00  0.69           C  
ATOM    371  CD  ARG A  25      15.052  26.804 -24.673  1.00  0.69           C  
ATOM    372  NE  ARG A  25      15.263  27.504 -25.886  1.00  0.69           N  
ATOM    373  CZ  ARG A  25      15.380  26.874 -27.068  1.00  0.69           C  
ATOM    374  NH1 ARG A  25      15.294  25.545 -27.107  1.00  0.69           N  
ATOM    375  NH2 ARG A  25      15.575  27.563 -28.183  1.00  0.69           N  
ATOM    376  H   ARG A  25      18.871  29.074 -22.160  1.00  0.69           H  
ATOM    377  HA  ARG A  25      16.088  29.704 -21.794  1.00  0.69           H  
ATOM    378 1HB  ARG A  25      17.007  28.702 -23.896  1.00  0.69           H  
ATOM    379 2HB  ARG A  25      17.276  27.185 -23.042  1.00  0.69           H  
ATOM    380 1HG  ARG A  25      14.741  27.058 -22.660  1.00  0.69           H  
ATOM    381 2HG  ARG A  25      14.578  28.525 -23.618  1.00  0.69           H  
ATOM    382 1HD  ARG A  25      15.774  25.994 -24.633  1.00  0.69           H  
ATOM    383 2HD  ARG A  25      14.044  26.378 -24.704  1.00  0.69           H  
ATOM    384  HE  ARG A  25      15.290  28.533 -25.859  1.00  0.69           H  
ATOM    385 1HH1 ARG A  25      15.111  24.998 -26.233  1.00  0.69           H  
ATOM    386 2HH1 ARG A  25      15.379  25.060 -27.985  1.00  0.69           H  
ATOM    387 1HH2 ARG A  25      15.643  28.576 -28.153  1.00  0.69           H  
ATOM    388 2HH2 ARG A  25      15.661  27.082 -29.064  1.00  0.69           H  
ATOM    389  N   PRO A  26      15.159  27.862 -20.086  1.00  0.66           N  
ATOM    390  CA  PRO A  26      14.645  26.902 -19.114  1.00  0.66           C  
ATOM    391  C   PRO A  26      14.966  25.446 -19.434  1.00  0.66           C  
ATOM    392  O   PRO A  26      15.185  24.657 -18.519  1.00  0.66           O  
ATOM    393  CB  PRO A  26      13.160  27.222 -19.137  1.00  0.66           C  
ATOM    394  CG  PRO A  26      13.129  28.656 -19.404  1.00  0.66           C  
ATOM    395  CD  PRO A  26      14.203  28.910 -20.408  1.00  0.66           C  
ATOM    396  HA  PRO A  26      15.046  27.159 -18.131  1.00  0.66           H  
ATOM    397 1HB  PRO A  26      12.664  26.657 -19.941  1.00  0.66           H  
ATOM    398 2HB  PRO A  26      12.676  26.959 -18.194  1.00  0.66           H  
ATOM    399 1HG  PRO A  26      12.145  28.978 -19.724  1.00  0.66           H  
ATOM    400 2HG  PRO A  26      13.325  29.143 -18.458  1.00  0.66           H  
ATOM    401 1HD  PRO A  26      13.764  28.808 -21.403  1.00  0.66           H  
ATOM    402 2HD  PRO A  26      14.637  29.894 -20.237  1.00  0.66           H  
ATOM    403  N   ASP A  27      15.047  25.078 -20.716  1.00  0.63           N  
ATOM    404  CA  ASP A  27      15.413  23.707 -21.078  1.00  0.63           C  
ATOM    405  C   ASP A  27      16.810  23.388 -20.547  1.00  0.63           C  
ATOM    406  O   ASP A  27      17.086  22.265 -20.120  1.00  0.63           O  
ATOM    407  CB  ASP A  27      15.505  23.541 -22.600  1.00  0.63           C  
ATOM    408  CG  ASP A  27      14.191  23.551 -23.359  1.00  0.63           C  
ATOM    409  OD1 ASP A  27      13.185  23.407 -22.746  1.00  0.63           O  
ATOM    410  OD2 ASP A  27      14.206  23.694 -24.577  1.00  0.63           O  
ATOM    411  H   ASP A  27      14.844  25.740 -21.442  1.00  0.63           H  
ATOM    412  HA  ASP A  27      14.692  23.010 -20.650  1.00  0.63           H  
ATOM    413 1HB  ASP A  27      16.160  24.315 -22.998  1.00  0.63           H  
ATOM    414 2HB  ASP A  27      15.995  22.587 -22.808  1.00  0.63           H  
ATOM    415  N   ASP A  28      17.696  24.395 -20.599  1.00  0.61           N  
ATOM    416  CA  ASP A  28      19.087  24.264 -20.208  1.00  0.61           C  
ATOM    417  C   ASP A  28      19.180  24.331 -18.697  1.00  0.61           C  
ATOM    418  O   ASP A  28      19.926  23.572 -18.081  1.00  0.61           O  
ATOM    419  CB  ASP A  28      19.918  25.408 -20.803  1.00  0.61           C  
ATOM    420  CG  ASP A  28      19.968  25.433 -22.323  1.00  0.61           C  
ATOM    421  OD1 ASP A  28      19.604  24.463 -22.947  1.00  0.61           O  
ATOM    422  OD2 ASP A  28      20.355  26.456 -22.852  1.00  0.61           O  
ATOM    423  H   ASP A  28      17.382  25.311 -20.886  1.00  0.61           H  
ATOM    424  HA  ASP A  28      19.472  23.305 -20.551  1.00  0.61           H  
ATOM    425 1HB  ASP A  28      19.512  26.341 -20.471  1.00  0.61           H  
ATOM    426 2HB  ASP A  28      20.936  25.351 -20.420  1.00  0.61           H  
ATOM    427  N   LEU A  29      18.392  25.222 -18.088  1.00  0.59           N  
ATOM    428  CA  LEU A  29      18.446  25.348 -16.636  1.00  0.59           C  
ATOM    429  C   LEU A  29      17.986  24.016 -16.030  1.00  0.59           C  
ATOM    430  O   LEU A  29      18.609  23.474 -15.107  1.00  0.59           O  
ATOM    431  CB  LEU A  29      17.527  26.495 -16.171  1.00  0.59           C  
ATOM    432  CG  LEU A  29      17.935  27.923 -16.533  1.00  0.59           C  
ATOM    433  CD1 LEU A  29      16.803  28.898 -16.189  1.00  0.59           C  
ATOM    434  CD2 LEU A  29      19.212  28.302 -15.759  1.00  0.59           C  
ATOM    435  H   LEU A  29      17.796  25.829 -18.656  1.00  0.59           H  
ATOM    436  HA  LEU A  29      19.472  25.547 -16.329  1.00  0.59           H  
ATOM    437 1HB  LEU A  29      16.535  26.318 -16.569  1.00  0.59           H  
ATOM    438 2HB  LEU A  29      17.464  26.457 -15.101  1.00  0.59           H  
ATOM    439  HG  LEU A  29      18.097  27.977 -17.586  1.00  0.59           H  
ATOM    440 1HD1 LEU A  29      17.103  29.913 -16.464  1.00  0.59           H  
ATOM    441 2HD1 LEU A  29      15.902  28.641 -16.725  1.00  0.59           H  
ATOM    442 3HD1 LEU A  29      16.608  28.852 -15.135  1.00  0.59           H  
ATOM    443 1HD2 LEU A  29      19.509  29.317 -16.025  1.00  0.59           H  
ATOM    444 2HD2 LEU A  29      19.017  28.254 -14.688  1.00  0.59           H  
ATOM    445 3HD2 LEU A  29      20.013  27.609 -16.015  1.00  0.59           H  
ATOM    446  N   ALA A  30      16.905  23.465 -16.599  1.00  0.59           N  
ATOM    447  CA  ALA A  30      16.377  22.187 -16.168  1.00  0.59           C  
ATOM    448  C   ALA A  30      17.346  21.072 -16.500  1.00  0.59           C  
ATOM    449  O   ALA A  30      17.598  20.219 -15.656  1.00  0.59           O  
ATOM    450  CB  ALA A  30      15.046  21.912 -16.834  1.00  0.59           C  
ATOM    451  H   ALA A  30      16.423  23.954 -17.349  1.00  0.59           H  
ATOM    452  HA  ALA A  30      16.244  22.216 -15.088  1.00  0.59           H  
ATOM    453 1HB  ALA A  30      14.667  20.956 -16.493  1.00  0.59           H  
ATOM    454 2HB  ALA A  30      14.346  22.691 -16.588  1.00  0.59           H  
ATOM    455 3HB  ALA A  30      15.191  21.895 -17.907  1.00  0.59           H  
ATOM    456  N   GLY A  31      17.933  21.101 -17.703  1.00  0.58           N  
ATOM    457  CA  GLY A  31      18.847  20.056 -18.135  1.00  0.58           C  
ATOM    458  C   GLY A  31      20.034  19.931 -17.196  1.00  0.58           C  
ATOM    459  O   GLY A  31      20.425  18.827 -16.811  1.00  0.58           O  
ATOM    460  H   GLY A  31      17.705  21.829 -18.376  1.00  0.58           H  
ATOM    461 1HA  GLY A  31      18.311  19.116 -18.197  1.00  0.58           H  
ATOM    462 2HA  GLY A  31      19.197  20.288 -19.141  1.00  0.58           H  
ATOM    463  N   LEU A  32      20.587  21.068 -16.770  1.00  0.58           N  
ATOM    464  CA  LEU A  32      21.716  21.051 -15.851  1.00  0.58           C  
ATOM    465  C   LEU A  32      21.337  20.429 -14.515  1.00  0.58           C  
ATOM    466  O   LEU A  32      22.107  19.647 -13.944  1.00  0.58           O  
ATOM    467  CB  LEU A  32      22.212  22.482 -15.629  1.00  0.58           C  
ATOM    468  CG  LEU A  32      22.906  23.142 -16.816  1.00  0.58           C  
ATOM    469  CD1 LEU A  32      23.125  24.616 -16.511  1.00  0.58           C  
ATOM    470  CD2 LEU A  32      24.223  22.436 -17.065  1.00  0.58           C  
ATOM    471  H   LEU A  32      20.236  21.960 -17.121  1.00  0.58           H  
ATOM    472  HA  LEU A  32      22.514  20.460 -16.296  1.00  0.58           H  
ATOM    473 1HB  LEU A  32      21.348  23.102 -15.371  1.00  0.58           H  
ATOM    474 2HB  LEU A  32      22.901  22.489 -14.788  1.00  0.58           H  
ATOM    475  HG  LEU A  32      22.283  23.062 -17.700  1.00  0.58           H  
ATOM    476 1HD1 LEU A  32      23.619  25.096 -17.355  1.00  0.58           H  
ATOM    477 2HD1 LEU A  32      22.158  25.093 -16.336  1.00  0.58           H  
ATOM    478 3HD1 LEU A  32      23.749  24.710 -15.622  1.00  0.58           H  
ATOM    479 1HD2 LEU A  32      24.728  22.898 -17.913  1.00  0.58           H  
ATOM    480 2HD2 LEU A  32      24.852  22.516 -16.177  1.00  0.58           H  
ATOM    481 3HD2 LEU A  32      24.032  21.385 -17.284  1.00  0.58           H  
ATOM    482  N   LEU A  33      20.141  20.740 -14.018  1.00  0.59           N  
ATOM    483  CA  LEU A  33      19.720  20.174 -12.749  1.00  0.59           C  
ATOM    484  C   LEU A  33      19.363  18.700 -12.838  1.00  0.59           C  
ATOM    485  O   LEU A  33      19.720  17.904 -11.966  1.00  0.59           O  
ATOM    486  CB  LEU A  33      18.509  20.914 -12.229  1.00  0.59           C  
ATOM    487  CG  LEU A  33      18.709  22.282 -11.785  1.00  0.59           C  
ATOM    488  CD1 LEU A  33      17.422  22.793 -11.443  1.00  0.59           C  
ATOM    489  CD2 LEU A  33      19.572  22.297 -10.600  1.00  0.59           C  
ATOM    490  H   LEU A  33      19.534  21.404 -14.510  1.00  0.59           H  
ATOM    491  HA  LEU A  33      20.536  20.286 -12.039  1.00  0.59           H  
ATOM    492 1HB  LEU A  33      17.759  20.936 -13.024  1.00  0.59           H  
ATOM    493 2HB  LEU A  33      18.102  20.355 -11.391  1.00  0.59           H  
ATOM    494  HG  LEU A  33      19.149  22.886 -12.581  1.00  0.59           H  
ATOM    495 1HD1 LEU A  33      17.513  23.771 -11.079  1.00  0.59           H  
ATOM    496 2HD1 LEU A  33      16.776  22.771 -12.313  1.00  0.59           H  
ATOM    497 3HD1 LEU A  33      17.019  22.162 -10.670  1.00  0.59           H  
ATOM    498 1HD2 LEU A  33      19.702  23.307 -10.251  1.00  0.59           H  
ATOM    499 2HD2 LEU A  33      19.089  21.710  -9.853  1.00  0.59           H  
ATOM    500 3HD2 LEU A  33      20.521  21.875 -10.834  1.00  0.59           H  
ATOM    501  N   LEU A  34      18.687  18.317 -13.912  1.00  0.60           N  
ATOM    502  CA  LEU A  34      18.277  16.937 -14.084  1.00  0.60           C  
ATOM    503  C   LEU A  34      19.523  16.069 -14.224  1.00  0.60           C  
ATOM    504  O   LEU A  34      19.606  14.981 -13.641  1.00  0.60           O  
ATOM    505  CB  LEU A  34      17.454  16.827 -15.358  1.00  0.60           C  
ATOM    506  CG  LEU A  34      16.062  17.491 -15.423  1.00  0.60           C  
ATOM    507  CD1 LEU A  34      15.639  17.485 -16.836  1.00  0.60           C  
ATOM    508  CD2 LEU A  34      15.080  16.747 -14.632  1.00  0.60           C  
ATOM    509  H   LEU A  34      18.427  19.006 -14.613  1.00  0.60           H  
ATOM    510  HA  LEU A  34      17.700  16.618 -13.217  1.00  0.60           H  
ATOM    511 1HB  LEU A  34      18.035  17.286 -16.145  1.00  0.60           H  
ATOM    512 2HB  LEU A  34      17.329  15.780 -15.598  1.00  0.60           H  
ATOM    513  HG  LEU A  34      16.112  18.500 -15.059  1.00  0.60           H  
ATOM    514 1HD1 LEU A  34      14.667  17.937 -16.940  1.00  0.60           H  
ATOM    515 2HD1 LEU A  34      16.364  18.035 -17.425  1.00  0.60           H  
ATOM    516 3HD1 LEU A  34      15.605  16.481 -17.168  1.00  0.60           H  
ATOM    517 1HD2 LEU A  34      14.113  17.227 -14.713  1.00  0.60           H  
ATOM    518 2HD2 LEU A  34      15.014  15.731 -15.009  1.00  0.60           H  
ATOM    519 3HD2 LEU A  34      15.394  16.739 -13.621  1.00  0.60           H  
ATOM    520  N   ALA A  35      20.510  16.573 -14.987  1.00  0.63           N  
ATOM    521  CA  ALA A  35      21.756  15.856 -15.199  1.00  0.63           C  
ATOM    522  C   ALA A  35      22.526  15.717 -13.921  1.00  0.63           C  
ATOM    523  O   ALA A  35      22.981  14.627 -13.590  1.00  0.63           O  
ATOM    524  CB  ALA A  35      22.647  16.584 -16.187  1.00  0.63           C  
ATOM    525  H   ALA A  35      20.391  17.470 -15.456  1.00  0.63           H  
ATOM    526  HA  ALA A  35      21.517  14.863 -15.580  1.00  0.63           H  
ATOM    527 1HB  ALA A  35      23.567  16.018 -16.333  1.00  0.63           H  
ATOM    528 2HB  ALA A  35      22.137  16.686 -17.121  1.00  0.63           H  
ATOM    529 3HB  ALA A  35      22.886  17.574 -15.796  1.00  0.63           H  
ATOM    530  N   ARG A  36      22.633  16.802 -13.157  1.00  0.67           N  
ATOM    531  CA  ARG A  36      23.447  16.737 -11.966  1.00  0.67           C  
ATOM    532  C   ARG A  36      22.818  15.777 -10.969  1.00  0.67           C  
ATOM    533  O   ARG A  36      23.512  15.014 -10.295  1.00  0.67           O  
ATOM    534  CB  ARG A  36      23.636  18.100 -11.355  1.00  0.67           C  
ATOM    535  CG  ARG A  36      24.658  18.113 -10.249  1.00  0.67           C  
ATOM    536  CD  ARG A  36      26.015  17.829 -10.803  1.00  0.67           C  
ATOM    537  NE  ARG A  36      27.063  17.971  -9.810  1.00  0.67           N  
ATOM    538  CZ  ARG A  36      28.324  17.506  -9.951  1.00  0.67           C  
ATOM    539  NH1 ARG A  36      28.687  16.860 -11.046  1.00  0.67           N  
ATOM    540  NH2 ARG A  36      29.202  17.698  -8.981  1.00  0.67           N  
ATOM    541  H   ARG A  36      22.223  17.695 -13.434  1.00  0.67           H  
ATOM    542  HA  ARG A  36      24.431  16.359 -12.246  1.00  0.67           H  
ATOM    543 1HB  ARG A  36      23.974  18.794 -12.124  1.00  0.67           H  
ATOM    544 2HB  ARG A  36      22.685  18.468 -10.991  1.00  0.67           H  
ATOM    545 1HG  ARG A  36      24.671  19.047  -9.746  1.00  0.67           H  
ATOM    546 2HG  ARG A  36      24.417  17.322  -9.538  1.00  0.67           H  
ATOM    547 1HD  ARG A  36      26.044  16.805 -11.184  1.00  0.67           H  
ATOM    548 2HD  ARG A  36      26.223  18.519 -11.620  1.00  0.67           H  
ATOM    549  HE  ARG A  36      26.835  18.457  -8.954  1.00  0.67           H  
ATOM    550 1HH1 ARG A  36      28.014  16.690 -11.815  1.00  0.67           H  
ATOM    551 2HH1 ARG A  36      29.628  16.516 -11.140  1.00  0.67           H  
ATOM    552 1HH2 ARG A  36      28.928  18.191  -8.141  1.00  0.67           H  
ATOM    553 2HH2 ARG A  36      30.146  17.353  -9.078  1.00  0.67           H  
ATOM    554  N   LEU A  37      21.496  15.792 -10.845  1.00  0.74           N  
ATOM    555  CA  LEU A  37      20.893  14.846  -9.926  1.00  0.74           C  
ATOM    556  C   LEU A  37      21.154  13.420 -10.399  1.00  0.74           C  
ATOM    557  O   LEU A  37      21.482  12.539  -9.600  1.00  0.74           O  
ATOM    558  CB  LEU A  37      19.398  15.121  -9.795  1.00  0.74           C  
ATOM    559  CG  LEU A  37      19.082  16.376  -9.059  1.00  0.74           C  
ATOM    560  CD1 LEU A  37      17.649  16.641  -9.137  1.00  0.74           C  
ATOM    561  CD2 LEU A  37      19.532  16.229  -7.635  1.00  0.74           C  
ATOM    562  H   LEU A  37      20.914  16.442 -11.378  1.00  0.74           H  
ATOM    563  HA  LEU A  37      21.351  14.975  -8.948  1.00  0.74           H  
ATOM    564 1HB  LEU A  37      18.972  15.206 -10.800  1.00  0.74           H  
ATOM    565 2HB  LEU A  37      18.921  14.284  -9.282  1.00  0.74           H  
ATOM    566  HG  LEU A  37      19.597  17.207  -9.525  1.00  0.74           H  
ATOM    567 1HD1 LEU A  37      17.441  17.558  -8.619  1.00  0.74           H  
ATOM    568 2HD1 LEU A  37      17.384  16.737 -10.184  1.00  0.74           H  
ATOM    569 3HD1 LEU A  37      17.086  15.824  -8.683  1.00  0.74           H  
ATOM    570 1HD2 LEU A  37      19.316  17.130  -7.112  1.00  0.74           H  
ATOM    571 2HD2 LEU A  37      19.004  15.400  -7.169  1.00  0.74           H  
ATOM    572 3HD2 LEU A  37      20.607  16.044  -7.606  1.00  0.74           H  
ATOM    573  N   ALA A  38      21.066  13.172 -11.705  1.00  0.82           N  
ATOM    574  CA  ALA A  38      21.359  11.836 -12.203  1.00  0.82           C  
ATOM    575  C   ALA A  38      22.824  11.437 -11.937  1.00  0.82           C  
ATOM    576  O   ALA A  38      23.111  10.291 -11.598  1.00  0.82           O  
ATOM    577  CB  ALA A  38      21.059  11.774 -13.679  1.00  0.82           C  
ATOM    578  H   ALA A  38      20.776  13.900 -12.363  1.00  0.82           H  
ATOM    579  HA  ALA A  38      20.720  11.129 -11.676  1.00  0.82           H  
ATOM    580 1HB  ALA A  38      21.260  10.777 -14.019  1.00  0.82           H  
ATOM    581 2HB  ALA A  38      20.013  12.029 -13.848  1.00  0.82           H  
ATOM    582 3HB  ALA A  38      21.695  12.478 -14.211  1.00  0.82           H  
ATOM    583  N   GLU A  39      23.749  12.392 -12.091  1.00  0.91           N  
ATOM    584  CA  GLU A  39      25.180  12.168 -11.864  1.00  0.91           C  
ATOM    585  C   GLU A  39      25.554  11.946 -10.399  1.00  0.91           C  
ATOM    586  O   GLU A  39      26.456  11.158 -10.101  1.00  0.91           O  
ATOM    587  CB  GLU A  39      26.009  13.359 -12.364  1.00  0.91           C  
ATOM    588  CG  GLU A  39      26.080  13.562 -13.888  1.00  0.91           C  
ATOM    589  CD  GLU A  39      26.773  14.878 -14.256  1.00  0.91           C  
ATOM    590  OE1 GLU A  39      26.972  15.692 -13.366  1.00  0.91           O  
ATOM    591  OE2 GLU A  39      27.103  15.061 -15.406  1.00  0.91           O  
ATOM    592  H   GLU A  39      23.447  13.313 -12.401  1.00  0.91           H  
ATOM    593  HA  GLU A  39      25.470  11.280 -12.423  1.00  0.91           H  
ATOM    594 1HB  GLU A  39      25.602  14.271 -11.935  1.00  0.91           H  
ATOM    595 2HB  GLU A  39      27.029  13.263 -11.996  1.00  0.91           H  
ATOM    596 1HG  GLU A  39      26.639  12.736 -14.325  1.00  0.91           H  
ATOM    597 2HG  GLU A  39      25.081  13.544 -14.306  1.00  0.91           H  
ATOM    598  N   THR A  40      24.890  12.670  -9.491  1.00  1.00           N  
ATOM    599  CA  THR A  40      25.256  12.627  -8.084  1.00  1.00           C  
ATOM    600  C   THR A  40      24.396  11.733  -7.190  1.00  1.00           C  
ATOM    601  O   THR A  40      24.882  11.261  -6.159  1.00  1.00           O  
ATOM    602  CB  THR A  40      25.250  14.061  -7.516  1.00  1.00           C  
ATOM    603  OG1 THR A  40      23.942  14.632  -7.638  1.00  1.00           O  
ATOM    604  CG2 THR A  40      26.234  14.923  -8.287  1.00  1.00           C  
ATOM    605  H   THR A  40      24.163  13.311  -9.803  1.00  1.00           H  
ATOM    606  HA  THR A  40      26.276  12.253  -8.024  1.00  1.00           H  
ATOM    607  HB  THR A  40      25.532  14.036  -6.466  1.00  1.00           H  
ATOM    608  HG1 THR A  40      23.725  14.721  -8.592  1.00  1.00           H  
ATOM    609 1HG2 THR A  40      26.224  15.930  -7.880  1.00  1.00           H  
ATOM    610 2HG2 THR A  40      27.235  14.504  -8.199  1.00  1.00           H  
ATOM    611 3HG2 THR A  40      25.945  14.951  -9.337  1.00  1.00           H  
ATOM    612  N   SER A  41      23.142  11.474  -7.545  1.00  1.05           N  
ATOM    613  CA  SER A  41      22.354  10.599  -6.693  1.00  1.05           C  
ATOM    614  C   SER A  41      22.735   9.161  -7.037  1.00  1.05           C  
ATOM    615  O   SER A  41      23.112   8.872  -8.167  1.00  1.05           O  
ATOM    616  CB  SER A  41      20.875  10.861  -6.906  1.00  1.05           C  
ATOM    617  OG  SER A  41      20.483  10.503  -8.198  1.00  1.05           O  
ATOM    618  H   SER A  41      22.725  11.880  -8.380  1.00  1.05           H  
ATOM    619  HA  SER A  41      22.602  10.791  -5.649  1.00  1.05           H  
ATOM    620 1HB  SER A  41      20.300  10.313  -6.170  1.00  1.05           H  
ATOM    621 2HB  SER A  41      20.672  11.921  -6.751  1.00  1.05           H  
ATOM    622  HG  SER A  41      20.905  11.157  -8.795  1.00  1.05           H  
ATOM    623  N   GLY A  42      22.549   8.216  -6.128  1.00  1.06           N  
ATOM    624  CA  GLY A  42      22.912   6.824  -6.441  1.00  1.06           C  
ATOM    625  C   GLY A  42      21.866   6.040  -7.216  1.00  1.06           C  
ATOM    626  O   GLY A  42      21.468   4.968  -6.794  1.00  1.06           O  
ATOM    627  H   GLY A  42      22.204   8.456  -5.210  1.00  1.06           H  
ATOM    628 1HA  GLY A  42      23.835   6.834  -7.021  1.00  1.06           H  
ATOM    629 2HA  GLY A  42      23.143   6.283  -5.533  1.00  1.06           H  
ATOM    630  N   PHE A  43      21.430   6.573  -8.338  1.00  1.03           N  
ATOM    631  CA  PHE A  43      20.407   5.921  -9.145  1.00  1.03           C  
ATOM    632  C   PHE A  43      20.840   5.952 -10.609  1.00  1.03           C  
ATOM    633  O   PHE A  43      21.543   6.870 -11.029  1.00  1.03           O  
ATOM    634  CB  PHE A  43      19.062   6.631  -8.975  1.00  1.03           C  
ATOM    635  CG  PHE A  43      18.516   6.689  -7.538  1.00  1.03           C  
ATOM    636  CD1 PHE A  43      18.828   7.754  -6.772  1.00  1.03           C  
ATOM    637  CD2 PHE A  43      17.699   5.716  -6.980  1.00  1.03           C  
ATOM    638  CE1 PHE A  43      18.352   7.902  -5.500  1.00  1.03           C  
ATOM    639  CE2 PHE A  43      17.223   5.866  -5.675  1.00  1.03           C  
ATOM    640  CZ  PHE A  43      17.550   6.959  -4.955  1.00  1.03           C  
ATOM    641  H   PHE A  43      21.851   7.456  -8.626  1.00  1.03           H  
ATOM    642  HA  PHE A  43      20.307   4.878  -8.836  1.00  1.03           H  
ATOM    643 1HB  PHE A  43      19.153   7.654  -9.342  1.00  1.03           H  
ATOM    644 2HB  PHE A  43      18.325   6.129  -9.599  1.00  1.03           H  
ATOM    645  HD1 PHE A  43      19.457   8.506  -7.206  1.00  1.03           H  
ATOM    646  HD2 PHE A  43      17.432   4.837  -7.571  1.00  1.03           H  
ATOM    647  HE1 PHE A  43      18.615   8.783  -4.933  1.00  1.03           H  
ATOM    648  HE2 PHE A  43      16.590   5.125  -5.220  1.00  1.03           H  
ATOM    649  HZ  PHE A  43      17.173   7.078  -3.946  1.00  1.03           H  
ATOM    650  N   ALA A  44      20.448   4.959 -11.400  1.00  0.97           N  
ATOM    651  CA  ALA A  44      20.792   5.001 -12.817  1.00  0.97           C  
ATOM    652  C   ALA A  44      19.795   5.866 -13.541  1.00  0.97           C  
ATOM    653  O   ALA A  44      18.648   5.976 -13.124  1.00  0.97           O  
ATOM    654  CB  ALA A  44      20.814   3.611 -13.432  1.00  0.97           C  
ATOM    655  H   ALA A  44      19.859   4.185 -11.057  1.00  0.97           H  
ATOM    656  HA  ALA A  44      21.779   5.452 -12.920  1.00  0.97           H  
ATOM    657 1HB  ALA A  44      21.082   3.679 -14.485  1.00  0.97           H  
ATOM    658 2HB  ALA A  44      21.542   2.994 -12.912  1.00  0.97           H  
ATOM    659 3HB  ALA A  44      19.826   3.158 -13.337  1.00  0.97           H  
ATOM    660  N   VAL A  45      20.161   6.387 -14.699  1.00  0.89           N  
ATOM    661  CA  VAL A  45      19.172   7.122 -15.478  1.00  0.89           C  
ATOM    662  C   VAL A  45      18.071   6.161 -15.932  1.00  0.89           C  
ATOM    663  O   VAL A  45      16.907   6.530 -16.064  1.00  0.89           O  
ATOM    664  CB  VAL A  45      19.861   7.780 -16.676  1.00  0.89           C  
ATOM    665  CG1 VAL A  45      20.890   8.726 -16.164  1.00  0.89           C  
ATOM    666  CG2 VAL A  45      20.512   6.733 -17.577  1.00  0.89           C  
ATOM    667  H   VAL A  45      21.112   6.300 -15.028  1.00  0.89           H  
ATOM    668  HA  VAL A  45      18.733   7.899 -14.849  1.00  0.89           H  
ATOM    669  HB  VAL A  45      19.133   8.348 -17.239  1.00  0.89           H  
ATOM    670 1HG1 VAL A  45      21.383   9.227 -17.000  1.00  0.89           H  
ATOM    671 2HG1 VAL A  45      20.397   9.450 -15.542  1.00  0.89           H  
ATOM    672 3HG1 VAL A  45      21.632   8.183 -15.577  1.00  0.89           H  
ATOM    673 1HG2 VAL A  45      21.003   7.234 -18.410  1.00  0.89           H  
ATOM    674 2HG2 VAL A  45      21.250   6.167 -17.012  1.00  0.89           H  
ATOM    675 3HG2 VAL A  45      19.763   6.050 -17.976  1.00  0.89           H  
ATOM    676  N   ASP A  46      18.448   4.890 -16.045  1.00  0.82           N  
ATOM    677  CA  ASP A  46      17.593   3.773 -16.403  1.00  0.82           C  
ATOM    678  C   ASP A  46      16.517   3.500 -15.355  1.00  0.82           C  
ATOM    679  O   ASP A  46      15.542   2.802 -15.636  1.00  0.82           O  
ATOM    680  CB  ASP A  46      18.442   2.515 -16.588  1.00  0.82           C  
ATOM    681  CG  ASP A  46      19.298   2.552 -17.840  1.00  0.82           C  
ATOM    682  OD1 ASP A  46      19.056   3.396 -18.674  1.00  0.82           O  
ATOM    683  OD2 ASP A  46      20.179   1.740 -17.961  1.00  0.82           O  
ATOM    684  H   ASP A  46      19.424   4.696 -15.889  1.00  0.82           H  
ATOM    685  HA  ASP A  46      17.097   4.010 -17.344  1.00  0.82           H  
ATOM    686 1HB  ASP A  46      19.087   2.385 -15.719  1.00  0.82           H  
ATOM    687 2HB  ASP A  46      17.787   1.644 -16.634  1.00  0.82           H  
ATOM    688  N   ASP A  47      16.712   4.005 -14.135  1.00  0.75           N  
ATOM    689  CA  ASP A  47      15.768   3.781 -13.062  1.00  0.75           C  
ATOM    690  C   ASP A  47      14.693   4.860 -13.040  1.00  0.75           C  
ATOM    691  O   ASP A  47      13.737   4.763 -12.276  1.00  0.75           O  
ATOM    692  CB  ASP A  47      16.493   3.763 -11.716  1.00  0.75           C  
ATOM    693  CG  ASP A  47      17.457   2.591 -11.570  1.00  0.75           C  
ATOM    694  OD1 ASP A  47      17.104   1.504 -11.971  1.00  0.75           O  
ATOM    695  OD2 ASP A  47      18.572   2.802 -11.095  1.00  0.75           O  
ATOM    696  H   ASP A  47      17.509   4.602 -13.939  1.00  0.75           H  
ATOM    697  HA  ASP A  47      15.284   2.817 -13.219  1.00  0.75           H  
ATOM    698 1HB  ASP A  47      17.049   4.696 -11.599  1.00  0.75           H  
ATOM    699 2HB  ASP A  47      15.761   3.715 -10.913  1.00  0.75           H  
ATOM    700  N   LEU A  48      14.836   5.903 -13.858  1.00  0.70           N  
ATOM    701  CA  LEU A  48      13.823   6.947 -13.838  1.00  0.70           C  
ATOM    702  C   LEU A  48      12.670   6.508 -14.713  1.00  0.70           C  
ATOM    703  O   LEU A  48      12.884   5.966 -15.798  1.00  0.70           O  
ATOM    704  CB  LEU A  48      14.395   8.270 -14.354  1.00  0.70           C  
ATOM    705  CG  LEU A  48      15.510   8.888 -13.546  1.00  0.70           C  
ATOM    706  CD1 LEU A  48      16.050  10.111 -14.295  1.00  0.70           C  
ATOM    707  CD2 LEU A  48      14.950   9.261 -12.181  1.00  0.70           C  
ATOM    708  H   LEU A  48      15.619   5.978 -14.509  1.00  0.70           H  
ATOM    709  HA  LEU A  48      13.461   7.081 -12.819  1.00  0.70           H  
ATOM    710 1HB  LEU A  48      14.785   8.100 -15.358  1.00  0.70           H  
ATOM    711 2HB  LEU A  48      13.587   8.997 -14.417  1.00  0.70           H  
ATOM    712  HG  LEU A  48      16.332   8.171 -13.425  1.00  0.70           H  
ATOM    713 1HD1 LEU A  48      16.855  10.567 -13.721  1.00  0.70           H  
ATOM    714 2HD1 LEU A  48      16.432   9.795 -15.267  1.00  0.70           H  
ATOM    715 3HD1 LEU A  48      15.246  10.830 -14.436  1.00  0.70           H  
ATOM    716 1HD2 LEU A  48      15.731   9.709 -11.570  1.00  0.70           H  
ATOM    717 2HD2 LEU A  48      14.126   9.963 -12.297  1.00  0.70           H  
ATOM    718 3HD2 LEU A  48      14.585   8.361 -11.707  1.00  0.70           H  
ATOM    719  N   GLU A  49      11.445   6.772 -14.273  1.00  0.65           N  
ATOM    720  CA  GLU A  49      10.298   6.387 -15.084  1.00  0.65           C  
ATOM    721  C   GLU A  49       9.605   7.550 -15.789  1.00  0.65           C  
ATOM    722  O   GLU A  49       8.976   7.353 -16.824  1.00  0.65           O  
ATOM    723  CB  GLU A  49       9.311   5.599 -14.224  1.00  0.65           C  
ATOM    724  CG  GLU A  49       9.937   4.302 -13.673  1.00  0.65           C  
ATOM    725  CD  GLU A  49       8.986   3.371 -12.991  1.00  0.65           C  
ATOM    726  OE1 GLU A  49       7.933   3.152 -13.517  1.00  0.65           O  
ATOM    727  OE2 GLU A  49       9.299   2.888 -11.924  1.00  0.65           O  
ATOM    728  H   GLU A  49      11.318   7.185 -13.348  1.00  0.65           H  
ATOM    729  HA  GLU A  49      10.652   5.710 -15.861  1.00  0.65           H  
ATOM    730 1HB  GLU A  49       8.989   6.214 -13.376  1.00  0.65           H  
ATOM    731 2HB  GLU A  49       8.428   5.343 -14.807  1.00  0.65           H  
ATOM    732 1HG  GLU A  49      10.414   3.775 -14.499  1.00  0.65           H  
ATOM    733 2HG  GLU A  49      10.724   4.581 -12.965  1.00  0.65           H  
ATOM    734  N   ASP A  50       9.695   8.748 -15.227  1.00  0.61           N  
ATOM    735  CA  ASP A  50       9.046   9.925 -15.811  1.00  0.61           C  
ATOM    736  C   ASP A  50       9.613  11.189 -15.194  1.00  0.61           C  
ATOM    737  O   ASP A  50       9.952  11.208 -14.000  1.00  0.61           O  
ATOM    738  CB  ASP A  50       7.525   9.883 -15.596  1.00  0.61           C  
ATOM    739  CG  ASP A  50       6.625  10.852 -16.469  1.00  0.61           C  
ATOM    740  OD1 ASP A  50       6.436  10.597 -17.627  1.00  0.61           O  
ATOM    741  OD2 ASP A  50       6.104  11.809 -15.923  1.00  0.61           O  
ATOM    742  H   ASP A  50      10.225   8.845 -14.375  1.00  0.61           H  
ATOM    743  HA  ASP A  50       9.253   9.946 -16.882  1.00  0.61           H  
ATOM    744 1HB  ASP A  50       7.161   8.864 -15.730  1.00  0.61           H  
ATOM    745 2HB  ASP A  50       7.335  10.154 -14.617  1.00  0.61           H  
ATOM    746  N   VAL A  51       9.721  12.230 -16.004  1.00  0.59           N  
ATOM    747  CA  VAL A  51      10.125  13.520 -15.473  1.00  0.59           C  
ATOM    748  C   VAL A  51       9.045  14.587 -15.632  1.00  0.59           C  
ATOM    749  O   VAL A  51       8.596  14.891 -16.742  1.00  0.59           O  
ATOM    750  CB  VAL A  51      11.445  13.925 -16.092  1.00  0.59           C  
ATOM    751  CG1 VAL A  51      11.848  15.305 -15.580  1.00  0.59           C  
ATOM    752  CG2 VAL A  51      12.494  12.777 -15.706  1.00  0.59           C  
ATOM    753  H   VAL A  51       9.507  12.114 -16.999  1.00  0.59           H  
ATOM    754  HA  VAL A  51      10.305  13.402 -14.407  1.00  0.59           H  
ATOM    755  HB  VAL A  51      11.347  14.008 -17.162  1.00  0.59           H  
ATOM    756 1HG1 VAL A  51      12.792  15.598 -16.023  1.00  0.59           H  
ATOM    757 2HG1 VAL A  51      11.084  16.017 -15.865  1.00  0.59           H  
ATOM    758 3HG1 VAL A  51      11.937  15.293 -14.500  1.00  0.59           H  
ATOM    759 1HG2 VAL A  51      13.478  12.971 -16.071  1.00  0.59           H  
ATOM    760 2HG2 VAL A  51      12.543  12.681 -14.644  1.00  0.59           H  
ATOM    761 3HG2 VAL A  51      12.156  11.836 -16.118  1.00  0.59           H  
ATOM    762  N   ILE A  52       8.639  15.140 -14.491  1.00  0.59           N  
ATOM    763  CA  ILE A  52       7.545  16.098 -14.433  1.00  0.59           C  
ATOM    764  C   ILE A  52       8.024  17.479 -13.987  1.00  0.59           C  
ATOM    765  O   ILE A  52       8.355  17.674 -12.817  1.00  0.59           O  
ATOM    766  CB  ILE A  52       6.501  15.574 -13.425  1.00  0.59           C  
ATOM    767  CG1 ILE A  52       6.018  14.173 -13.848  1.00  0.59           C  
ATOM    768  CG2 ILE A  52       5.343  16.543 -13.324  1.00  0.59           C  
ATOM    769  CD1 ILE A  52       5.148  13.460 -12.847  1.00  0.59           C  
ATOM    770  H   ILE A  52       9.112  14.860 -13.630  1.00  0.59           H  
ATOM    771  HA  ILE A  52       7.094  16.185 -15.421  1.00  0.59           H  
ATOM    772  HB  ILE A  52       6.971  15.477 -12.442  1.00  0.59           H  
ATOM    773 1HG1 ILE A  52       5.474  14.266 -14.750  1.00  0.59           H  
ATOM    774 2HG1 ILE A  52       6.884  13.536 -14.035  1.00  0.59           H  
ATOM    775 1HG2 ILE A  52       4.619  16.178 -12.595  1.00  0.59           H  
ATOM    776 2HG2 ILE A  52       5.711  17.511 -13.014  1.00  0.59           H  
ATOM    777 3HG2 ILE A  52       4.864  16.640 -14.290  1.00  0.59           H  
ATOM    778 1HD1 ILE A  52       4.865  12.485 -13.253  1.00  0.59           H  
ATOM    779 2HD1 ILE A  52       5.699  13.323 -11.941  1.00  0.59           H  
ATOM    780 3HD1 ILE A  52       4.252  14.048 -12.650  1.00  0.59           H  
ATOM    781  N   LEU A  53       8.034  18.439 -14.903  1.00  0.60           N  
ATOM    782  CA  LEU A  53       8.516  19.775 -14.565  1.00  0.60           C  
ATOM    783  C   LEU A  53       7.411  20.811 -14.668  1.00  0.60           C  
ATOM    784  O   LEU A  53       6.530  20.682 -15.493  1.00  0.60           O  
ATOM    785  CB  LEU A  53       9.704  20.185 -15.448  1.00  0.60           C  
ATOM    786  CG  LEU A  53      10.947  19.267 -15.369  1.00  0.60           C  
ATOM    787  CD1 LEU A  53      11.984  19.775 -16.305  1.00  0.60           C  
ATOM    788  CD2 LEU A  53      11.490  19.226 -13.946  1.00  0.60           C  
ATOM    789  H   LEU A  53       7.697  18.228 -15.846  1.00  0.60           H  
ATOM    790  HA  LEU A  53       8.867  19.752 -13.543  1.00  0.60           H  
ATOM    791 1HB  LEU A  53       9.368  20.194 -16.485  1.00  0.60           H  
ATOM    792 2HB  LEU A  53      10.010  21.190 -15.187  1.00  0.60           H  
ATOM    793  HG  LEU A  53      10.670  18.267 -15.681  1.00  0.60           H  
ATOM    794 1HD1 LEU A  53      12.848  19.129 -16.271  1.00  0.60           H  
ATOM    795 2HD1 LEU A  53      11.593  19.798 -17.293  1.00  0.60           H  
ATOM    796 3HD1 LEU A  53      12.267  20.784 -16.008  1.00  0.60           H  
ATOM    797 1HD2 LEU A  53      12.357  18.577 -13.899  1.00  0.60           H  
ATOM    798 2HD2 LEU A  53      11.774  20.233 -13.635  1.00  0.60           H  
ATOM    799 3HD2 LEU A  53      10.725  18.846 -13.280  1.00  0.60           H  
ATOM    800  N   GLY A  54       7.464  21.845 -13.868  1.00  0.63           N  
ATOM    801  CA  GLY A  54       6.563  22.965 -13.997  1.00  0.63           C  
ATOM    802  C   GLY A  54       7.163  24.079 -14.859  1.00  0.63           C  
ATOM    803  O   GLY A  54       8.382  24.243 -14.905  1.00  0.63           O  
ATOM    804  H   GLY A  54       8.154  21.858 -13.139  1.00  0.63           H  
ATOM    805 1HA  GLY A  54       5.628  22.627 -14.419  1.00  0.63           H  
ATOM    806 2HA  GLY A  54       6.356  23.343 -13.005  1.00  0.63           H  
ATOM    807  N   CYS A  55       6.310  24.878 -15.496  1.00  0.68           N  
ATOM    808  CA  CYS A  55       6.727  26.050 -16.291  1.00  0.68           C  
ATOM    809  C   CYS A  55       5.521  26.924 -16.601  1.00  0.68           C  
ATOM    810  O   CYS A  55       4.469  26.387 -16.958  1.00  0.68           O  
ATOM    811  CB  CYS A  55       7.373  25.646 -17.594  1.00  0.68           C  
ATOM    812  SG  CYS A  55       8.062  27.047 -18.487  1.00  0.68           S  
ATOM    813  H   CYS A  55       5.321  24.640 -15.432  1.00  0.68           H  
ATOM    814  HA  CYS A  55       7.447  26.633 -15.713  1.00  0.68           H  
ATOM    815 1HB  CYS A  55       8.164  24.932 -17.401  1.00  0.68           H  
ATOM    816 2HB  CYS A  55       6.639  25.179 -18.232  1.00  0.68           H  
ATOM    817  HG  CYS A  55       9.060  27.264 -17.595  1.00  0.68           H  
ATOM    818  N   THR A  56       5.639  28.261 -16.522  1.00  0.75           N  
ATOM    819  CA  THR A  56       4.425  29.032 -16.765  1.00  0.75           C  
ATOM    820  C   THR A  56       4.397  29.766 -18.109  1.00  0.75           C  
ATOM    821  O   THR A  56       3.364  29.792 -18.781  1.00  0.75           O  
ATOM    822  CB  THR A  56       4.257  30.063 -15.647  1.00  0.75           C  
ATOM    823  OG1 THR A  56       5.313  31.013 -15.666  1.00  0.75           O  
ATOM    824  CG2 THR A  56       4.338  29.380 -14.394  1.00  0.75           C  
ATOM    825  H   THR A  56       6.516  28.738 -16.292  1.00  0.75           H  
ATOM    826  HA  THR A  56       3.574  28.358 -16.733  1.00  0.75           H  
ATOM    827  HB  THR A  56       3.296  30.569 -15.734  1.00  0.75           H  
ATOM    828  HG1 THR A  56       6.131  30.591 -15.967  1.00  0.75           H  
ATOM    829 1HG2 THR A  56       4.234  30.111 -13.615  1.00  0.75           H  
ATOM    830 2HG2 THR A  56       3.544  28.645 -14.341  1.00  0.75           H  
ATOM    831 3HG2 THR A  56       5.300  28.886 -14.299  1.00  0.75           H  
ATOM    832  N   ASN A  57       5.533  30.263 -18.589  1.00  0.83           N  
ATOM    833  CA  ASN A  57       5.527  31.020 -19.853  1.00  0.83           C  
ATOM    834  C   ASN A  57       5.601  30.165 -21.107  1.00  0.83           C  
ATOM    835  O   ASN A  57       6.412  30.391 -22.021  1.00  0.83           O  
ATOM    836  CB  ASN A  57       6.601  32.074 -19.831  1.00  0.83           C  
ATOM    837  CG  ASN A  57       6.170  33.296 -19.071  1.00  0.83           C  
ATOM    838  OD1 ASN A  57       5.067  33.807 -19.290  1.00  0.83           O  
ATOM    839  ND2 ASN A  57       6.970  33.739 -18.176  1.00  0.83           N  
ATOM    840  H   ASN A  57       6.391  30.196 -18.034  1.00  0.83           H  
ATOM    841  HA  ASN A  57       4.577  31.551 -19.907  1.00  0.83           H  
ATOM    842 1HB  ASN A  57       7.502  31.666 -19.358  1.00  0.83           H  
ATOM    843 2HB  ASN A  57       6.865  32.361 -20.850  1.00  0.83           H  
ATOM    844 1HD2 ASN A  57       6.715  34.534 -17.630  1.00  0.83           H  
ATOM    845 2HD2 ASN A  57       7.816  33.228 -17.992  1.00  0.83           H  
ATOM    846  N   GLN A  58       4.655  29.248 -21.214  1.00  0.90           N  
ATOM    847  CA  GLN A  58       4.631  28.304 -22.314  1.00  0.90           C  
ATOM    848  C   GLN A  58       3.925  28.938 -23.501  1.00  0.90           C  
ATOM    849  O   GLN A  58       2.833  28.539 -23.905  1.00  0.90           O  
ATOM    850  CB  GLN A  58       3.933  27.011 -21.893  1.00  0.90           C  
ATOM    851  CG  GLN A  58       4.591  26.259 -20.754  1.00  0.90           C  
ATOM    852  CD  GLN A  58       3.844  24.976 -20.474  1.00  0.90           C  
ATOM    853  OE1 GLN A  58       3.370  24.319 -21.408  1.00  0.90           O  
ATOM    854  NE2 GLN A  58       3.697  24.610 -19.227  1.00  0.90           N  
ATOM    855  H   GLN A  58       3.971  29.198 -20.462  1.00  0.90           H  
ATOM    856  HA  GLN A  58       5.653  28.072 -22.602  1.00  0.90           H  
ATOM    857 1HB  GLN A  58       2.911  27.236 -21.592  1.00  0.90           H  
ATOM    858 2HB  GLN A  58       3.884  26.335 -22.746  1.00  0.90           H  
ATOM    859 1HG  GLN A  58       5.620  26.016 -21.025  1.00  0.90           H  
ATOM    860 2HG  GLN A  58       4.574  26.875 -19.848  1.00  0.90           H  
ATOM    861 1HE2 GLN A  58       3.194  23.768 -19.030  1.00  0.90           H  
ATOM    862 2HE2 GLN A  58       4.066  25.185 -18.461  1.00  0.90           H  
ATOM    863  N   ALA A  59       4.573  29.964 -24.026  1.00  0.96           N  
ATOM    864  CA  ALA A  59       4.100  30.785 -25.117  1.00  0.96           C  
ATOM    865  C   ALA A  59       5.300  31.159 -25.942  1.00  0.96           C  
ATOM    866  O   ALA A  59       5.196  31.571 -27.097  1.00  0.96           O  
ATOM    867  CB  ALA A  59       3.398  32.018 -24.580  1.00  0.96           C  
ATOM    868  H   ALA A  59       5.473  30.192 -23.607  1.00  0.96           H  
ATOM    869  HA  ALA A  59       3.420  30.202 -25.737  1.00  0.96           H  
ATOM    870 1HB  ALA A  59       3.059  32.637 -25.411  1.00  0.96           H  
ATOM    871 2HB  ALA A  59       2.543  31.710 -23.982  1.00  0.96           H  
ATOM    872 3HB  ALA A  59       4.090  32.588 -23.961  1.00  0.96           H  
ATOM    873  N   GLY A  60       6.451  31.043 -25.292  1.00  0.98           N  
ATOM    874  CA  GLY A  60       7.730  31.433 -25.874  1.00  0.98           C  
ATOM    875  C   GLY A  60       8.544  30.207 -26.237  1.00  0.98           C  
ATOM    876  O   GLY A  60       8.022  29.220 -26.769  1.00  0.98           O  
ATOM    877  H   GLY A  60       6.419  30.692 -24.329  1.00  0.98           H  
ATOM    878 1HA  GLY A  60       7.562  32.045 -26.760  1.00  0.98           H  
ATOM    879 2HA  GLY A  60       8.283  32.043 -25.162  1.00  0.98           H  
ATOM    880  N   GLU A  61       9.831  30.250 -25.895  1.00  0.96           N  
ATOM    881  CA  GLU A  61      10.784  29.170 -26.173  1.00  0.96           C  
ATOM    882  C   GLU A  61      10.367  27.896 -25.435  1.00  0.96           C  
ATOM    883  O   GLU A  61      10.692  26.781 -25.837  1.00  0.96           O  
ATOM    884  CB  GLU A  61      12.191  29.601 -25.731  1.00  0.96           C  
ATOM    885  CG  GLU A  61      12.762  30.750 -26.560  1.00  0.96           C  
ATOM    886  CD  GLU A  61      14.131  31.236 -26.125  1.00  0.96           C  
ATOM    887  OE1 GLU A  61      14.926  30.456 -25.640  1.00  0.96           O  
ATOM    888  OE2 GLU A  61      14.369  32.415 -26.286  1.00  0.96           O  
ATOM    889  H   GLU A  61      10.181  31.085 -25.442  1.00  0.96           H  
ATOM    890  HA  GLU A  61      10.787  28.967 -27.244  1.00  0.96           H  
ATOM    891 1HB  GLU A  61      12.171  29.904 -24.682  1.00  0.96           H  
ATOM    892 2HB  GLU A  61      12.858  28.759 -25.814  1.00  0.96           H  
ATOM    893 1HG  GLU A  61      12.823  30.425 -27.598  1.00  0.96           H  
ATOM    894 2HG  GLU A  61      12.062  31.585 -26.514  1.00  0.96           H  
ATOM    895  N   ASP A  62       9.589  28.099 -24.380  1.00  0.92           N  
ATOM    896  CA  ASP A  62       9.073  27.090 -23.477  1.00  0.92           C  
ATOM    897  C   ASP A  62       7.726  26.525 -23.945  1.00  0.92           C  
ATOM    898  O   ASP A  62       7.119  25.723 -23.242  1.00  0.92           O  
ATOM    899  CB  ASP A  62       8.877  27.734 -22.122  1.00  0.92           C  
ATOM    900  CG  ASP A  62      10.150  28.215 -21.540  1.00  0.92           C  
ATOM    901  OD1 ASP A  62      11.191  27.688 -21.841  1.00  0.92           O  
ATOM    902  OD2 ASP A  62      10.090  29.167 -20.818  1.00  0.92           O  
ATOM    903  H   ASP A  62       9.368  29.059 -24.168  1.00  0.92           H  
ATOM    904  HA  ASP A  62       9.796  26.274 -23.409  1.00  0.92           H  
ATOM    905 1HB  ASP A  62       8.191  28.573 -22.210  1.00  0.92           H  
ATOM    906 2HB  ASP A  62       8.429  27.011 -21.446  1.00  0.92           H  
ATOM    907  N   SER A  63       7.239  26.952 -25.121  1.00  0.85           N  
ATOM    908  CA  SER A  63       5.965  26.456 -25.658  1.00  0.85           C  
ATOM    909  C   SER A  63       6.049  25.001 -26.139  1.00  0.85           C  
ATOM    910  O   SER A  63       5.033  24.365 -26.424  1.00  0.85           O  
ATOM    911  CB  SER A  63       5.487  27.353 -26.785  1.00  0.85           C  
ATOM    912  OG  SER A  63       6.360  27.315 -27.878  1.00  0.85           O  
ATOM    913  H   SER A  63       7.750  27.640 -25.674  1.00  0.85           H  
ATOM    914  HA  SER A  63       5.224  26.497 -24.861  1.00  0.85           H  
ATOM    915 1HB  SER A  63       4.495  27.034 -27.098  1.00  0.85           H  
ATOM    916 2HB  SER A  63       5.402  28.365 -26.428  1.00  0.85           H  
ATOM    917  HG  SER A  63       7.101  27.920 -27.637  1.00  0.85           H  
ATOM    918  N   ARG A  64       7.268  24.496 -26.253  1.00  0.78           N  
ATOM    919  CA  ARG A  64       7.560  23.130 -26.652  1.00  0.78           C  
ATOM    920  C   ARG A  64       7.575  22.263 -25.396  1.00  0.78           C  
ATOM    921  O   ARG A  64       7.562  22.787 -24.281  1.00  0.78           O  
ATOM    922  CB  ARG A  64       8.895  23.065 -27.375  1.00  0.78           C  
ATOM    923  CG  ARG A  64       8.919  23.833 -28.696  1.00  0.78           C  
ATOM    924  CD  ARG A  64      10.228  23.721 -29.401  1.00  0.78           C  
ATOM    925  NE  ARG A  64      10.233  24.486 -30.644  1.00  0.78           N  
ATOM    926  CZ  ARG A  64      11.260  24.540 -31.519  1.00  0.78           C  
ATOM    927  NH1 ARG A  64      12.363  23.862 -31.290  1.00  0.78           N  
ATOM    928  NH2 ARG A  64      11.154  25.275 -32.612  1.00  0.78           N  
ATOM    929  H   ARG A  64       8.040  25.103 -26.023  1.00  0.78           H  
ATOM    930  HA  ARG A  64       6.775  22.776 -27.320  1.00  0.78           H  
ATOM    931 1HB  ARG A  64       9.674  23.480 -26.732  1.00  0.78           H  
ATOM    932 2HB  ARG A  64       9.156  22.027 -27.580  1.00  0.78           H  
ATOM    933 1HG  ARG A  64       8.140  23.445 -29.352  1.00  0.78           H  
ATOM    934 2HG  ARG A  64       8.729  24.892 -28.496  1.00  0.78           H  
ATOM    935 1HD  ARG A  64      11.020  24.108 -28.757  1.00  0.78           H  
ATOM    936 2HD  ARG A  64      10.429  22.677 -29.639  1.00  0.78           H  
ATOM    937  HE  ARG A  64       9.405  25.025 -30.863  1.00  0.78           H  
ATOM    938 1HH1 ARG A  64      12.445  23.296 -30.458  1.00  0.78           H  
ATOM    939 2HH1 ARG A  64      13.126  23.903 -31.951  1.00  0.78           H  
ATOM    940 1HH2 ARG A  64      10.307  25.797 -32.791  1.00  0.78           H  
ATOM    941 2HH2 ARG A  64      11.920  25.317 -33.269  1.00  0.78           H  
ATOM    942  N   ASN A  65       7.616  20.943 -25.531  1.00  0.72           N  
ATOM    943  CA  ASN A  65       7.633  20.154 -24.306  1.00  0.72           C  
ATOM    944  C   ASN A  65       8.984  20.294 -23.622  1.00  0.72           C  
ATOM    945  O   ASN A  65       9.929  19.552 -23.898  1.00  0.72           O  
ATOM    946  CB  ASN A  65       7.298  18.689 -24.594  1.00  0.72           C  
ATOM    947  CG  ASN A  65       7.229  17.783 -23.318  1.00  0.72           C  
ATOM    948  OD1 ASN A  65       7.901  18.078 -22.329  1.00  0.72           O  
ATOM    949  ND2 ASN A  65       6.457  16.705 -23.358  1.00  0.72           N  
ATOM    950  H   ASN A  65       7.624  20.503 -26.439  1.00  0.72           H  
ATOM    951  HA  ASN A  65       6.880  20.551 -23.623  1.00  0.72           H  
ATOM    952 1HB  ASN A  65       6.337  18.637 -25.108  1.00  0.72           H  
ATOM    953 2HB  ASN A  65       8.047  18.278 -25.271  1.00  0.72           H  
ATOM    954 1HD2 ASN A  65       6.405  16.071 -22.547  1.00  0.72           H  
ATOM    955 2HD2 ASN A  65       5.934  16.496 -24.184  1.00  0.72           H  
ATOM    956  N   LEU A  66       9.020  21.249 -22.687  1.00  0.67           N  
ATOM    957  CA  LEU A  66      10.198  21.610 -21.908  1.00  0.67           C  
ATOM    958  C   LEU A  66      10.752  20.398 -21.214  1.00  0.67           C  
ATOM    959  O   LEU A  66      11.954  20.160 -21.274  1.00  0.67           O  
ATOM    960  CB  LEU A  66       9.862  22.676 -20.844  1.00  0.67           C  
ATOM    961  CG  LEU A  66      11.057  23.250 -20.008  1.00  0.67           C  
ATOM    962  CD1 LEU A  66      10.664  24.601 -19.469  1.00  0.67           C  
ATOM    963  CD2 LEU A  66      11.414  22.308 -18.859  1.00  0.67           C  
ATOM    964  H   LEU A  66       8.178  21.807 -22.603  1.00  0.67           H  
ATOM    965  HA  LEU A  66      10.957  22.012 -22.577  1.00  0.67           H  
ATOM    966 1HB  LEU A  66       9.382  23.518 -21.350  1.00  0.67           H  
ATOM    967 2HB  LEU A  66       9.147  22.255 -20.146  1.00  0.67           H  
ATOM    968  HG  LEU A  66      11.930  23.378 -20.652  1.00  0.67           H  
ATOM    969 1HD1 LEU A  66      11.476  24.999 -18.894  1.00  0.67           H  
ATOM    970 2HD1 LEU A  66      10.427  25.280 -20.294  1.00  0.67           H  
ATOM    971 3HD1 LEU A  66       9.807  24.485 -18.839  1.00  0.67           H  
ATOM    972 1HD2 LEU A  66      12.246  22.732 -18.293  1.00  0.67           H  
ATOM    973 2HD2 LEU A  66      10.552  22.184 -18.203  1.00  0.67           H  
ATOM    974 3HD2 LEU A  66      11.710  21.347 -19.262  1.00  0.67           H  
ATOM    975  N   ALA A  67       9.905  19.611 -20.546  1.00  0.63           N  
ATOM    976  CA  ALA A  67      10.466  18.456 -19.864  1.00  0.63           C  
ATOM    977  C   ALA A  67      11.191  17.548 -20.839  1.00  0.63           C  
ATOM    978  O   ALA A  67      12.315  17.149 -20.566  1.00  0.63           O  
ATOM    979  CB  ALA A  67       9.382  17.669 -19.149  1.00  0.63           C  
ATOM    980  H   ALA A  67       8.911  19.832 -20.492  1.00  0.63           H  
ATOM    981  HA  ALA A  67      11.191  18.805 -19.145  1.00  0.63           H  
ATOM    982 1HB  ALA A  67       9.818  16.817 -18.627  1.00  0.63           H  
ATOM    983 2HB  ALA A  67       8.887  18.317 -18.431  1.00  0.63           H  
ATOM    984 3HB  ALA A  67       8.658  17.314 -19.876  1.00  0.63           H  
ATOM    985  N   ARG A  68      10.616  17.276 -22.008  1.00  0.60           N  
ATOM    986  CA  ARG A  68      11.318  16.398 -22.938  1.00  0.60           C  
ATOM    987  C   ARG A  68      12.626  17.014 -23.402  1.00  0.60           C  
ATOM    988  O   ARG A  68      13.661  16.338 -23.457  1.00  0.60           O  
ATOM    989  CB  ARG A  68      10.478  16.055 -24.148  1.00  0.60           C  
ATOM    990  CG  ARG A  68      11.150  15.096 -25.131  1.00  0.60           C  
ATOM    991  CD  ARG A  68      10.249  14.738 -26.263  1.00  0.60           C  
ATOM    992  NE  ARG A  68      10.880  13.796 -27.184  1.00  0.60           N  
ATOM    993  CZ  ARG A  68      11.630  14.141 -28.250  1.00  0.60           C  
ATOM    994  NH1 ARG A  68      11.829  15.409 -28.538  1.00  0.60           N  
ATOM    995  NH2 ARG A  68      12.168  13.199 -29.007  1.00  0.60           N  
ATOM    996  H   ARG A  68       9.697  17.652 -22.231  1.00  0.60           H  
ATOM    997  HA  ARG A  68      11.545  15.468 -22.420  1.00  0.60           H  
ATOM    998 1HB  ARG A  68       9.538  15.609 -23.825  1.00  0.60           H  
ATOM    999 2HB  ARG A  68      10.237  16.973 -24.689  1.00  0.60           H  
ATOM   1000 1HG  ARG A  68      12.043  15.573 -25.541  1.00  0.60           H  
ATOM   1001 2HG  ARG A  68      11.435  14.178 -24.612  1.00  0.60           H  
ATOM   1002 1HD  ARG A  68       9.339  14.280 -25.876  1.00  0.60           H  
ATOM   1003 2HD  ARG A  68       9.994  15.641 -26.818  1.00  0.60           H  
ATOM   1004  HE  ARG A  68      10.755  12.808 -26.999  1.00  0.60           H  
ATOM   1005 1HH1 ARG A  68      11.419  16.129 -27.959  1.00  0.60           H  
ATOM   1006 2HH1 ARG A  68      12.392  15.665 -29.336  1.00  0.60           H  
ATOM   1007 1HH2 ARG A  68      12.018  12.223 -28.782  1.00  0.60           H  
ATOM   1008 2HH2 ARG A  68      12.730  13.453 -29.806  1.00  0.60           H  
ATOM   1009  N   ASN A  69      12.597  18.303 -23.744  1.00  0.59           N  
ATOM   1010  CA  ASN A  69      13.811  18.930 -24.238  1.00  0.59           C  
ATOM   1011  C   ASN A  69      14.886  18.912 -23.160  1.00  0.59           C  
ATOM   1012  O   ASN A  69      16.056  18.640 -23.445  1.00  0.59           O  
ATOM   1013  CB  ASN A  69      13.575  20.361 -24.664  1.00  0.59           C  
ATOM   1014  CG  ASN A  69      12.780  20.543 -25.917  1.00  0.59           C  
ATOM   1015  OD1 ASN A  69      12.508  19.608 -26.689  1.00  0.59           O  
ATOM   1016  ND2 ASN A  69      12.448  21.787 -26.175  1.00  0.59           N  
ATOM   1017  H   ASN A  69      11.726  18.837 -23.670  1.00  0.59           H  
ATOM   1018  HA  ASN A  69      14.182  18.357 -25.087  1.00  0.59           H  
ATOM   1019 1HB  ASN A  69      13.044  20.874 -23.856  1.00  0.59           H  
ATOM   1020 2HB  ASN A  69      14.532  20.864 -24.783  1.00  0.59           H  
ATOM   1021 1HD2 ASN A  69      11.942  22.013 -26.997  1.00  0.59           H  
ATOM   1022 2HD2 ASN A  69      12.764  22.533 -25.536  1.00  0.59           H  
ATOM   1023  N   ALA A  70      14.472  19.176 -21.915  1.00  0.59           N  
ATOM   1024  CA  ALA A  70      15.353  19.184 -20.764  1.00  0.59           C  
ATOM   1025  C   ALA A  70      15.961  17.808 -20.546  1.00  0.59           C  
ATOM   1026  O   ALA A  70      17.150  17.690 -20.244  1.00  0.59           O  
ATOM   1027  CB  ALA A  70      14.589  19.623 -19.531  1.00  0.59           C  
ATOM   1028  H   ALA A  70      13.494  19.399 -21.763  1.00  0.59           H  
ATOM   1029  HA  ALA A  70      16.156  19.895 -20.954  1.00  0.59           H  
ATOM   1030 1HB  ALA A  70      15.261  19.654 -18.694  1.00  0.59           H  
ATOM   1031 2HB  ALA A  70      14.172  20.615 -19.707  1.00  0.59           H  
ATOM   1032 3HB  ALA A  70      13.784  18.923 -19.333  1.00  0.59           H  
ATOM   1033  N   LEU A  71      15.163  16.751 -20.750  1.00  0.59           N  
ATOM   1034  CA  LEU A  71      15.683  15.409 -20.564  1.00  0.59           C  
ATOM   1035  C   LEU A  71      16.765  15.115 -21.566  1.00  0.59           C  
ATOM   1036  O   LEU A  71      17.823  14.577 -21.221  1.00  0.59           O  
ATOM   1037  CB  LEU A  71      14.581  14.351 -20.747  1.00  0.59           C  
ATOM   1038  CG  LEU A  71      13.559  14.340 -19.715  1.00  0.59           C  
ATOM   1039  CD1 LEU A  71      12.480  13.305 -20.034  1.00  0.59           C  
ATOM   1040  CD2 LEU A  71      14.210  14.133 -18.519  1.00  0.59           C  
ATOM   1041  H   LEU A  71      14.179  16.888 -20.987  1.00  0.59           H  
ATOM   1042  HA  LEU A  71      16.103  15.333 -19.565  1.00  0.59           H  
ATOM   1043 1HB  LEU A  71      14.085  14.525 -21.700  1.00  0.59           H  
ATOM   1044 2HB  LEU A  71      15.040  13.363 -20.777  1.00  0.59           H  
ATOM   1045  HG  LEU A  71      13.098  15.269 -19.660  1.00  0.59           H  
ATOM   1046 1HD1 LEU A  71      11.721  13.295 -19.266  1.00  0.59           H  
ATOM   1047 2HD1 LEU A  71      12.014  13.539 -20.988  1.00  0.59           H  
ATOM   1048 3HD1 LEU A  71      12.935  12.324 -20.096  1.00  0.59           H  
ATOM   1049 1HD2 LEU A  71      13.516  14.178 -17.778  1.00  0.59           H  
ATOM   1050 2HD2 LEU A  71      14.697  13.192 -18.529  1.00  0.59           H  
ATOM   1051 3HD2 LEU A  71      14.919  14.907 -18.395  1.00  0.59           H  
ATOM   1052  N   LEU A  72      16.545  15.544 -22.802  1.00  0.61           N  
ATOM   1053  CA  LEU A  72      17.534  15.290 -23.825  1.00  0.61           C  
ATOM   1054  C   LEU A  72      18.798  16.104 -23.523  1.00  0.61           C  
ATOM   1055  O   LEU A  72      19.917  15.588 -23.583  1.00  0.61           O  
ATOM   1056  CB  LEU A  72      16.919  15.639 -25.181  1.00  0.61           C  
ATOM   1057  CG  LEU A  72      15.755  14.710 -25.604  1.00  0.61           C  
ATOM   1058  CD1 LEU A  72      15.094  15.259 -26.838  1.00  0.61           C  
ATOM   1059  CD2 LEU A  72      16.276  13.307 -25.843  1.00  0.61           C  
ATOM   1060  H   LEU A  72      15.659  16.001 -23.035  1.00  0.61           H  
ATOM   1061  HA  LEU A  72      17.787  14.230 -23.811  1.00  0.61           H  
ATOM   1062 1HB  LEU A  72      16.531  16.658 -25.135  1.00  0.61           H  
ATOM   1063 2HB  LEU A  72      17.692  15.593 -25.945  1.00  0.61           H  
ATOM   1064  HG  LEU A  72      15.009  14.682 -24.810  1.00  0.61           H  
ATOM   1065 1HD1 LEU A  72      14.274  14.610 -27.114  1.00  0.61           H  
ATOM   1066 2HD1 LEU A  72      14.714  16.261 -26.629  1.00  0.61           H  
ATOM   1067 3HD1 LEU A  72      15.815  15.303 -27.650  1.00  0.61           H  
ATOM   1068 1HD2 LEU A  72      15.445  12.672 -26.133  1.00  0.61           H  
ATOM   1069 2HD2 LEU A  72      17.019  13.320 -26.639  1.00  0.61           H  
ATOM   1070 3HD2 LEU A  72      16.732  12.922 -24.925  1.00  0.61           H  
ATOM   1071  N   ALA A  73      18.611  17.359 -23.097  1.00  0.63           N  
ATOM   1072  CA  ALA A  73      19.709  18.258 -22.739  1.00  0.63           C  
ATOM   1073  C   ALA A  73      20.528  17.695 -21.581  1.00  0.63           C  
ATOM   1074  O   ALA A  73      21.743  17.887 -21.508  1.00  0.63           O  
ATOM   1075  CB  ALA A  73      19.170  19.629 -22.371  1.00  0.63           C  
ATOM   1076  H   ALA A  73      17.661  17.727 -23.057  1.00  0.63           H  
ATOM   1077  HA  ALA A  73      20.363  18.351 -23.605  1.00  0.63           H  
ATOM   1078 1HB  ALA A  73      19.995  20.299 -22.133  1.00  0.63           H  
ATOM   1079 2HB  ALA A  73      18.602  20.035 -23.209  1.00  0.63           H  
ATOM   1080 3HB  ALA A  73      18.519  19.540 -21.508  1.00  0.63           H  
ATOM   1081  N   ALA A  74      19.846  16.985 -20.685  1.00  0.65           N  
ATOM   1082  CA  ALA A  74      20.427  16.387 -19.496  1.00  0.65           C  
ATOM   1083  C   ALA A  74      21.199  15.104 -19.773  1.00  0.65           C  
ATOM   1084  O   ALA A  74      21.836  14.556 -18.869  1.00  0.65           O  
ATOM   1085  CB  ALA A  74      19.330  16.055 -18.513  1.00  0.65           C  
ATOM   1086  H   ALA A  74      18.839  16.898 -20.807  1.00  0.65           H  
ATOM   1087  HA  ALA A  74      21.107  17.116 -19.064  1.00  0.65           H  
ATOM   1088 1HB  ALA A  74      19.758  15.639 -17.608  1.00  0.65           H  
ATOM   1089 2HB  ALA A  74      18.786  16.943 -18.278  1.00  0.65           H  
ATOM   1090 3HB  ALA A  74      18.658  15.338 -18.959  1.00  0.65           H  
ATOM   1091  N   GLY A  75      21.116  14.585 -20.998  1.00  0.68           N  
ATOM   1092  CA  GLY A  75      21.770  13.329 -21.322  1.00  0.68           C  
ATOM   1093  C   GLY A  75      20.960  12.112 -20.871  1.00  0.68           C  
ATOM   1094  O   GLY A  75      21.497  11.006 -20.767  1.00  0.68           O  
ATOM   1095  H   GLY A  75      20.604  15.066 -21.739  1.00  0.68           H  
ATOM   1096 1HA  GLY A  75      21.919  13.283 -22.401  1.00  0.68           H  
ATOM   1097 2HA  GLY A  75      22.756  13.306 -20.863  1.00  0.68           H  
ATOM   1098  N   LEU A  76      19.681  12.307 -20.572  1.00  0.72           N  
ATOM   1099  CA  LEU A  76      18.854  11.204 -20.123  1.00  0.72           C  
ATOM   1100  C   LEU A  76      18.347  10.477 -21.374  1.00  0.72           C  
ATOM   1101  O   LEU A  76      18.234  11.098 -22.430  1.00  0.72           O  
ATOM   1102  CB  LEU A  76      17.750  11.744 -19.203  1.00  0.72           C  
ATOM   1103  CG  LEU A  76      18.319  12.409 -17.911  1.00  0.72           C  
ATOM   1104  CD1 LEU A  76      17.245  13.077 -17.090  1.00  0.72           C  
ATOM   1105  CD2 LEU A  76      18.962  11.359 -17.116  1.00  0.72           C  
ATOM   1106  H   LEU A  76      19.253  13.227 -20.688  1.00  0.72           H  
ATOM   1107  HA  LEU A  76      19.481  10.554 -19.531  1.00  0.72           H  
ATOM   1108 1HB  LEU A  76      17.169  12.487 -19.743  1.00  0.72           H  
ATOM   1109 2HB  LEU A  76      17.099  10.933 -18.909  1.00  0.72           H  
ATOM   1110  HG  LEU A  76      19.062  13.152 -18.182  1.00  0.72           H  
ATOM   1111 1HD1 LEU A  76      17.697  13.508 -16.198  1.00  0.72           H  
ATOM   1112 2HD1 LEU A  76      16.807  13.856 -17.674  1.00  0.72           H  
ATOM   1113 3HD1 LEU A  76      16.488  12.353 -16.798  1.00  0.72           H  
ATOM   1114 1HD2 LEU A  76      19.391  11.799 -16.218  1.00  0.72           H  
ATOM   1115 2HD2 LEU A  76      18.224  10.606 -16.840  1.00  0.72           H  
ATOM   1116 3HD2 LEU A  76      19.747  10.905 -17.715  1.00  0.72           H  
ATOM   1117  N   PRO A  77      18.057   9.170 -21.326  1.00  0.74           N  
ATOM   1118  CA  PRO A  77      17.594   8.408 -22.468  1.00  0.74           C  
ATOM   1119  C   PRO A  77      16.384   9.057 -23.116  1.00  0.74           C  
ATOM   1120  O   PRO A  77      15.448   9.474 -22.439  1.00  0.74           O  
ATOM   1121  CB  PRO A  77      17.233   7.062 -21.830  1.00  0.74           C  
ATOM   1122  CG  PRO A  77      18.146   6.959 -20.630  1.00  0.74           C  
ATOM   1123  CD  PRO A  77      18.236   8.375 -20.092  1.00  0.74           C  
ATOM   1124  HA  PRO A  77      18.417   8.302 -23.191  1.00  0.74           H  
ATOM   1125 1HB  PRO A  77      16.167   7.051 -21.555  1.00  0.74           H  
ATOM   1126 2HB  PRO A  77      17.392   6.258 -22.551  1.00  0.74           H  
ATOM   1127 1HG  PRO A  77      17.734   6.246 -19.889  1.00  0.74           H  
ATOM   1128 2HG  PRO A  77      19.126   6.561 -20.930  1.00  0.74           H  
ATOM   1129 1HD  PRO A  77      17.443   8.580 -19.358  1.00  0.74           H  
ATOM   1130 2HD  PRO A  77      19.237   8.485 -19.681  1.00  0.74           H  
ATOM   1131  N   ALA A  78      16.366   9.063 -24.449  1.00  0.76           N  
ATOM   1132  CA  ALA A  78      15.266   9.650 -25.220  1.00  0.76           C  
ATOM   1133  C   ALA A  78      13.940   8.967 -24.910  1.00  0.76           C  
ATOM   1134  O   ALA A  78      12.874   9.561 -25.057  1.00  0.76           O  
ATOM   1135  CB  ALA A  78      15.557   9.560 -26.709  1.00  0.76           C  
ATOM   1136  H   ALA A  78      17.161   8.693 -24.949  1.00  0.76           H  
ATOM   1137  HA  ALA A  78      15.175  10.693 -24.930  1.00  0.76           H  
ATOM   1138 1HB  ALA A  78      14.743  10.026 -27.264  1.00  0.76           H  
ATOM   1139 2HB  ALA A  78      16.490  10.079 -26.928  1.00  0.76           H  
ATOM   1140 3HB  ALA A  78      15.643   8.516 -27.002  1.00  0.76           H  
ATOM   1141  N   ARG A  79      14.017   7.700 -24.515  1.00  0.76           N  
ATOM   1142  CA  ARG A  79      12.853   6.898 -24.177  1.00  0.76           C  
ATOM   1143  C   ARG A  79      12.202   7.284 -22.843  1.00  0.76           C  
ATOM   1144  O   ARG A  79      11.121   6.788 -22.530  1.00  0.76           O  
ATOM   1145  CB  ARG A  79      13.206   5.420 -24.153  1.00  0.76           C  
ATOM   1146  CG  ARG A  79      14.156   4.997 -23.051  1.00  0.76           C  
ATOM   1147  CD  ARG A  79      14.459   3.532 -23.107  1.00  0.76           C  
ATOM   1148  NE  ARG A  79      15.357   3.121 -22.034  1.00  0.76           N  
ATOM   1149  CZ  ARG A  79      16.706   3.139 -22.101  1.00  0.76           C  
ATOM   1150  NH1 ARG A  79      17.315   3.516 -23.204  1.00  0.76           N  
ATOM   1151  NH2 ARG A  79      17.414   2.769 -21.051  1.00  0.76           N  
ATOM   1152  H   ARG A  79      14.933   7.287 -24.426  1.00  0.76           H  
ATOM   1153  HA  ARG A  79      12.111   7.047 -24.962  1.00  0.76           H  
ATOM   1154 1HB  ARG A  79      12.295   4.835 -24.041  1.00  0.76           H  
ATOM   1155 2HB  ARG A  79      13.658   5.141 -25.104  1.00  0.76           H  
ATOM   1156 1HG  ARG A  79      15.084   5.541 -23.169  1.00  0.76           H  
ATOM   1157 2HG  ARG A  79      13.719   5.228 -22.079  1.00  0.76           H  
ATOM   1158 1HD  ARG A  79      13.533   2.966 -23.012  1.00  0.76           H  
ATOM   1159 2HD  ARG A  79      14.933   3.295 -24.059  1.00  0.76           H  
ATOM   1160  HE  ARG A  79      14.939   2.822 -21.163  1.00  0.76           H  
ATOM   1161 1HH1 ARG A  79      16.775   3.793 -24.011  1.00  0.76           H  
ATOM   1162 2HH1 ARG A  79      18.325   3.522 -23.241  1.00  0.76           H  
ATOM   1163 1HH2 ARG A  79      16.943   2.476 -20.206  1.00  0.76           H  
ATOM   1164 2HH2 ARG A  79      18.431   2.777 -21.087  1.00  0.76           H  
ATOM   1165  N   LEU A  80      12.863   8.118 -22.033  1.00  0.74           N  
ATOM   1166  CA  LEU A  80      12.294   8.550 -20.760  1.00  0.74           C  
ATOM   1167  C   LEU A  80      11.244   9.625 -21.036  1.00  0.74           C  
ATOM   1168  O   LEU A  80      11.579  10.670 -21.589  1.00  0.74           O  
ATOM   1169  CB  LEU A  80      13.409   9.140 -19.876  1.00  0.74           C  
ATOM   1170  CG  LEU A  80      13.072   9.700 -18.467  1.00  0.74           C  
ATOM   1171  CD1 LEU A  80      12.558   8.638 -17.554  1.00  0.74           C  
ATOM   1172  CD2 LEU A  80      14.354  10.268 -17.894  1.00  0.74           C  
ATOM   1173  H   LEU A  80      13.761   8.509 -22.317  1.00  0.74           H  
ATOM   1174  HA  LEU A  80      11.872   7.686 -20.266  1.00  0.74           H  
ATOM   1175 1HB  LEU A  80      14.167   8.367 -19.737  1.00  0.74           H  
ATOM   1176 2HB  LEU A  80      13.877   9.953 -20.435  1.00  0.74           H  
ATOM   1177  HG  LEU A  80      12.307  10.480 -18.554  1.00  0.74           H  
ATOM   1178 1HD1 LEU A  80      12.353   9.071 -16.581  1.00  0.74           H  
ATOM   1179 2HD1 LEU A  80      11.667   8.214 -17.937  1.00  0.74           H  
ATOM   1180 3HD1 LEU A  80      13.310   7.860 -17.456  1.00  0.74           H  
ATOM   1181 1HD2 LEU A  80      14.174  10.685 -16.911  1.00  0.74           H  
ATOM   1182 2HD2 LEU A  80      15.097   9.473 -17.817  1.00  0.74           H  
ATOM   1183 3HD2 LEU A  80      14.717  11.028 -18.556  1.00  0.74           H  
ATOM   1184  N   PRO A  81       9.967   9.413 -20.702  1.00  0.71           N  
ATOM   1185  CA  PRO A  81       8.902  10.350 -20.930  1.00  0.71           C  
ATOM   1186  C   PRO A  81       8.970  11.499 -19.962  1.00  0.71           C  
ATOM   1187  O   PRO A  81       9.656  11.440 -18.933  1.00  0.71           O  
ATOM   1188  CB  PRO A  81       7.643   9.511 -20.723  1.00  0.71           C  
ATOM   1189  CG  PRO A  81       8.057   8.450 -19.755  1.00  0.71           C  
ATOM   1190  CD  PRO A  81       9.499   8.134 -20.104  1.00  0.71           C  
ATOM   1191  HA  PRO A  81       8.963  10.715 -21.965  1.00  0.71           H  
ATOM   1192 1HB  PRO A  81       6.838  10.146 -20.311  1.00  0.71           H  
ATOM   1193 2HB  PRO A  81       7.288   9.112 -21.681  1.00  0.71           H  
ATOM   1194 1HG  PRO A  81       7.941   8.827 -18.726  1.00  0.71           H  
ATOM   1195 2HG  PRO A  81       7.400   7.575 -19.838  1.00  0.71           H  
ATOM   1196 1HD  PRO A  81       9.992   7.894 -19.184  1.00  0.71           H  
ATOM   1197 2HD  PRO A  81       9.533   7.316 -20.826  1.00  0.71           H  
ATOM   1198  N   GLY A  82       8.235  12.534 -20.288  1.00  0.68           N  
ATOM   1199  CA  GLY A  82       8.118  13.637 -19.382  1.00  0.68           C  
ATOM   1200  C   GLY A  82       7.047  14.591 -19.842  1.00  0.68           C  
ATOM   1201  O   GLY A  82       6.567  14.544 -20.985  1.00  0.68           O  
ATOM   1202  H   GLY A  82       7.722  12.543 -21.156  1.00  0.68           H  
ATOM   1203 1HA  GLY A  82       7.854  13.251 -18.395  1.00  0.68           H  
ATOM   1204 2HA  GLY A  82       9.072  14.155 -19.289  1.00  0.68           H  
ATOM   1205  N   GLN A  83       6.687  15.455 -18.926  1.00  0.67           N  
ATOM   1206  CA  GLN A  83       5.597  16.381 -19.107  1.00  0.67           C  
ATOM   1207  C   GLN A  83       5.831  17.689 -18.411  1.00  0.67           C  
ATOM   1208  O   GLN A  83       6.615  17.757 -17.455  1.00  0.67           O  
ATOM   1209  CB  GLN A  83       4.337  15.708 -18.575  1.00  0.67           C  
ATOM   1210  CG  GLN A  83       4.440  15.330 -17.131  1.00  0.67           C  
ATOM   1211  CD  GLN A  83       3.254  14.512 -16.648  1.00  0.67           C  
ATOM   1212  OE1 GLN A  83       2.124  15.014 -16.567  1.00  0.67           O  
ATOM   1213  NE2 GLN A  83       3.498  13.234 -16.335  1.00  0.67           N  
ATOM   1214  H   GLN A  83       7.190  15.410 -18.037  1.00  0.67           H  
ATOM   1215  HA  GLN A  83       5.483  16.581 -20.172  1.00  0.67           H  
ATOM   1216 1HB  GLN A  83       3.484  16.378 -18.693  1.00  0.67           H  
ATOM   1217 2HB  GLN A  83       4.135  14.803 -19.149  1.00  0.67           H  
ATOM   1218 1HG  GLN A  83       5.347  14.730 -17.002  1.00  0.67           H  
ATOM   1219 2HG  GLN A  83       4.501  16.240 -16.544  1.00  0.67           H  
ATOM   1220 1HE2 GLN A  83       2.760  12.646 -16.017  1.00  0.67           H  
ATOM   1221 2HE2 GLN A  83       4.456  12.827 -16.406  1.00  0.67           H  
ATOM   1222  N   THR A  84       5.142  18.719 -18.886  1.00  0.67           N  
ATOM   1223  CA  THR A  84       5.271  20.010 -18.261  1.00  0.67           C  
ATOM   1224  C   THR A  84       3.927  20.473 -17.680  1.00  0.67           C  
ATOM   1225  O   THR A  84       2.884  20.377 -18.332  1.00  0.67           O  
ATOM   1226  CB  THR A  84       5.871  21.027 -19.239  1.00  0.67           C  
ATOM   1227  OG1 THR A  84       7.161  20.545 -19.674  1.00  0.67           O  
ATOM   1228  CG2 THR A  84       6.117  22.348 -18.536  1.00  0.67           C  
ATOM   1229  H   THR A  84       4.522  18.600 -19.674  1.00  0.67           H  
ATOM   1230  HA  THR A  84       5.975  19.901 -17.468  1.00  0.67           H  
ATOM   1231  HB  THR A  84       5.207  21.168 -20.091  1.00  0.67           H  
ATOM   1232  HG1 THR A  84       7.697  20.413 -18.875  1.00  0.67           H  
ATOM   1233 1HG2 THR A  84       6.562  23.047 -19.242  1.00  0.67           H  
ATOM   1234 2HG2 THR A  84       5.188  22.747 -18.163  1.00  0.67           H  
ATOM   1235 3HG2 THR A  84       6.797  22.193 -17.696  1.00  0.67           H  
ATOM   1236  N   VAL A  85       3.977  20.949 -16.443  1.00  0.68           N  
ATOM   1237  CA  VAL A  85       2.835  21.405 -15.660  1.00  0.68           C  
ATOM   1238  C   VAL A  85       2.732  22.929 -15.616  1.00  0.68           C  
ATOM   1239  O   VAL A  85       3.727  23.615 -15.404  1.00  0.68           O  
ATOM   1240  CB  VAL A  85       2.972  20.860 -14.210  1.00  0.68           C  
ATOM   1241  CG1 VAL A  85       1.840  21.370 -13.323  1.00  0.68           C  
ATOM   1242  CG2 VAL A  85       3.015  19.333 -14.241  1.00  0.68           C  
ATOM   1243  H   VAL A  85       4.891  20.980 -16.012  1.00  0.68           H  
ATOM   1244  HA  VAL A  85       1.927  21.003 -16.109  1.00  0.68           H  
ATOM   1245  HB  VAL A  85       3.901  21.224 -13.777  1.00  0.68           H  
ATOM   1246 1HG1 VAL A  85       1.983  20.978 -12.320  1.00  0.68           H  
ATOM   1247 2HG1 VAL A  85       1.855  22.459 -13.288  1.00  0.68           H  
ATOM   1248 3HG1 VAL A  85       0.883  21.030 -13.713  1.00  0.68           H  
ATOM   1249 1HG2 VAL A  85       3.132  18.952 -13.223  1.00  0.68           H  
ATOM   1250 2HG2 VAL A  85       2.088  18.946 -14.664  1.00  0.68           H  
ATOM   1251 3HG2 VAL A  85       3.859  19.006 -14.850  1.00  0.68           H  
ATOM   1252  N   ASN A  86       1.534  23.467 -15.835  1.00  0.71           N  
ATOM   1253  CA  ASN A  86       1.349  24.914 -15.729  1.00  0.71           C  
ATOM   1254  C   ASN A  86       0.281  25.247 -14.716  1.00  0.71           C  
ATOM   1255  O   ASN A  86      -0.922  25.098 -14.965  1.00  0.71           O  
ATOM   1256  CB  ASN A  86       1.000  25.581 -17.036  1.00  0.71           C  
ATOM   1257  CG  ASN A  86       0.892  27.143 -16.903  1.00  0.71           C  
ATOM   1258  OD1 ASN A  86       0.814  27.764 -15.810  1.00  0.71           O  
ATOM   1259  ND2 ASN A  86       0.874  27.782 -18.049  1.00  0.71           N  
ATOM   1260  H   ASN A  86       0.749  22.869 -16.045  1.00  0.71           H  
ATOM   1261  HA  ASN A  86       2.278  25.362 -15.369  1.00  0.71           H  
ATOM   1262 1HB  ASN A  86       1.747  25.360 -17.758  1.00  0.71           H  
ATOM   1263 2HB  ASN A  86       0.055  25.190 -17.408  1.00  0.71           H  
ATOM   1264 1HD2 ASN A  86       0.801  28.782 -18.065  1.00  0.71           H  
ATOM   1265 2HD2 ASN A  86       0.926  27.275 -18.908  1.00  0.71           H  
ATOM   1266  N   ARG A  87       0.747  25.652 -13.556  1.00  0.74           N  
ATOM   1267  CA  ARG A  87      -0.072  26.035 -12.433  1.00  0.74           C  
ATOM   1268  C   ARG A  87       0.514  27.323 -11.902  1.00  0.74           C  
ATOM   1269  O   ARG A  87       0.713  27.492 -10.701  1.00  0.74           O  
ATOM   1270  CB  ARG A  87      -0.175  24.966 -11.366  1.00  0.74           C  
ATOM   1271  CG  ARG A  87      -0.897  23.685 -11.788  1.00  0.74           C  
ATOM   1272  CD  ARG A  87      -2.351  23.928 -12.009  1.00  0.74           C  
ATOM   1273  NE  ARG A  87      -3.069  22.704 -12.346  1.00  0.74           N  
ATOM   1274  CZ  ARG A  87      -3.245  22.212 -13.592  1.00  0.74           C  
ATOM   1275  NH1 ARG A  87      -2.758  22.834 -14.647  1.00  0.74           N  
ATOM   1276  NH2 ARG A  87      -3.922  21.086 -13.755  1.00  0.74           N  
ATOM   1277  H   ARG A  87       1.749  25.749 -13.458  1.00  0.74           H  
ATOM   1278  HA  ARG A  87      -1.082  26.245 -12.786  1.00  0.74           H  
ATOM   1279 1HB  ARG A  87       0.796  24.693 -11.005  1.00  0.74           H  
ATOM   1280 2HB  ARG A  87      -0.723  25.369 -10.515  1.00  0.74           H  
ATOM   1281 1HG  ARG A  87      -0.471  23.303 -12.709  1.00  0.74           H  
ATOM   1282 2HG  ARG A  87      -0.795  22.935 -11.008  1.00  0.74           H  
ATOM   1283 1HD  ARG A  87      -2.792  24.343 -11.100  1.00  0.74           H  
ATOM   1284 2HD  ARG A  87      -2.482  24.636 -12.828  1.00  0.74           H  
ATOM   1285  HE  ARG A  87      -3.469  22.182 -11.580  1.00  0.74           H  
ATOM   1286 1HH1 ARG A  87      -2.224  23.711 -14.555  1.00  0.74           H  
ATOM   1287 2HH1 ARG A  87      -2.906  22.449 -15.566  1.00  0.74           H  
ATOM   1288 1HH2 ARG A  87      -4.302  20.603 -12.953  1.00  0.74           H  
ATOM   1289 2HH2 ARG A  87      -4.060  20.712 -14.682  1.00  0.74           H  
ATOM   1290  N   LEU A  88       0.878  28.190 -12.830  1.00  0.75           N  
ATOM   1291  CA  LEU A  88       1.366  29.514 -12.497  1.00  0.75           C  
ATOM   1292  C   LEU A  88       2.536  29.492 -11.502  1.00  0.75           C  
ATOM   1293  O   LEU A  88       3.518  28.763 -11.704  1.00  0.75           O  
ATOM   1294  CB  LEU A  88       0.193  30.310 -11.932  1.00  0.75           C  
ATOM   1295  CG  LEU A  88      -1.032  30.398 -12.829  1.00  0.75           C  
ATOM   1296  CD1 LEU A  88      -2.135  31.106 -12.072  1.00  0.75           C  
ATOM   1297  CD2 LEU A  88      -0.671  31.122 -14.113  1.00  0.75           C  
ATOM   1298  H   LEU A  88       0.755  27.940 -13.817  1.00  0.75           H  
ATOM   1299  HA  LEU A  88       1.696  29.995 -13.414  1.00  0.75           H  
ATOM   1300 1HB  LEU A  88      -0.130  29.842 -11.021  1.00  0.75           H  
ATOM   1301 2HB  LEU A  88       0.515  31.328 -11.715  1.00  0.75           H  
ATOM   1302  HG  LEU A  88      -1.383  29.397 -13.071  1.00  0.75           H  
ATOM   1303 1HD1 LEU A  88      -3.016  31.161 -12.691  1.00  0.75           H  
ATOM   1304 2HD1 LEU A  88      -2.370  30.558 -11.163  1.00  0.75           H  
ATOM   1305 3HD1 LEU A  88      -1.806  32.108 -11.813  1.00  0.75           H  
ATOM   1306 1HD2 LEU A  88      -1.550  31.184 -14.756  1.00  0.75           H  
ATOM   1307 2HD2 LEU A  88      -0.322  32.128 -13.878  1.00  0.75           H  
ATOM   1308 3HD2 LEU A  88       0.121  30.572 -14.630  1.00  0.75           H  
ATOM   1309  N   CYS A  89       2.405  30.230 -10.388  1.00  0.75           N  
ATOM   1310  CA  CYS A  89       3.463  30.391  -9.391  1.00  0.75           C  
ATOM   1311  C   CYS A  89       3.816  29.075  -8.726  1.00  0.75           C  
ATOM   1312  O   CYS A  89       4.821  28.959  -8.025  1.00  0.75           O  
ATOM   1313  CB  CYS A  89       3.003  31.313  -8.277  1.00  0.75           C  
ATOM   1314  SG  CYS A  89       2.509  32.969  -8.769  1.00  0.75           S  
ATOM   1315  H   CYS A  89       1.535  30.717 -10.188  1.00  0.75           H  
ATOM   1316  HA  CYS A  89       4.344  30.802  -9.875  1.00  0.75           H  
ATOM   1317 1HB  CYS A  89       2.166  30.857  -7.826  1.00  0.75           H  
ATOM   1318 2HB  CYS A  89       3.785  31.397  -7.524  1.00  0.75           H  
ATOM   1319  HG  CYS A  89       1.274  32.575  -9.152  1.00  0.75           H  
ATOM   1320  N   ALA A  90       2.932  28.101  -8.868  1.00  0.73           N  
ATOM   1321  CA  ALA A  90       3.119  26.830  -8.245  1.00  0.73           C  
ATOM   1322  C   ALA A  90       3.240  25.710  -9.224  1.00  0.73           C  
ATOM   1323  O   ALA A  90       2.962  24.556  -8.873  1.00  0.73           O  
ATOM   1324  CB  ALA A  90       1.972  26.550  -7.350  1.00  0.73           C  
ATOM   1325  H   ALA A  90       2.116  28.228  -9.466  1.00  0.73           H  
ATOM   1326  HA  ALA A  90       4.045  26.864  -7.700  1.00  0.73           H  
ATOM   1327 1HB  ALA A  90       2.151  25.602  -6.882  1.00  0.73           H  
ATOM   1328 2HB  ALA A  90       1.870  27.333  -6.609  1.00  0.73           H  
ATOM   1329 3HB  ALA A  90       1.085  26.503  -7.967  1.00  0.73           H  
ATOM   1330  N   SER A  91       3.703  25.998 -10.429  1.00  0.69           N  
ATOM   1331  CA  SER A  91       3.850  24.919 -11.382  1.00  0.69           C  
ATOM   1332  C   SER A  91       4.795  23.856 -10.810  1.00  0.69           C  
ATOM   1333  O   SER A  91       4.511  22.661 -10.892  1.00  0.69           O  
ATOM   1334  CB  SER A  91       4.375  25.472 -12.671  1.00  0.69           C  
ATOM   1335  OG  SER A  91       3.481  26.376 -13.212  1.00  0.69           O  
ATOM   1336  H   SER A  91       3.897  26.968 -10.698  1.00  0.69           H  
ATOM   1337  HA  SER A  91       2.887  24.456 -11.560  1.00  0.69           H  
ATOM   1338 1HB  SER A  91       5.329  25.909 -12.531  1.00  0.69           H  
ATOM   1339 2HB  SER A  91       4.485  24.668 -13.345  1.00  0.69           H  
ATOM   1340  HG  SER A  91       3.577  27.206 -12.667  1.00  0.69           H  
ATOM   1341  N   GLY A  92       5.892  24.303 -10.186  1.00  0.66           N  
ATOM   1342  CA  GLY A  92       6.881  23.439  -9.548  1.00  0.66           C  
ATOM   1343  C   GLY A  92       6.354  22.640  -8.352  1.00  0.66           C  
ATOM   1344  O   GLY A  92       6.695  21.468  -8.209  1.00  0.66           O  
ATOM   1345  H   GLY A  92       6.091  25.300 -10.190  1.00  0.66           H  
ATOM   1346 1HA  GLY A  92       7.269  22.748 -10.293  1.00  0.66           H  
ATOM   1347 2HA  GLY A  92       7.726  24.047  -9.230  1.00  0.66           H  
ATOM   1348  N   LEU A  93       5.531  23.243  -7.474  1.00  0.64           N  
ATOM   1349  CA  LEU A  93       5.067  22.445  -6.332  1.00  0.64           C  
ATOM   1350  C   LEU A  93       4.129  21.411  -6.878  1.00  0.64           C  
ATOM   1351  O   LEU A  93       4.142  20.261  -6.443  1.00  0.64           O  
ATOM   1352  CB  LEU A  93       4.374  23.232  -5.199  1.00  0.64           C  
ATOM   1353  CG  LEU A  93       4.014  22.338  -3.958  1.00  0.64           C  
ATOM   1354  CD1 LEU A  93       5.247  21.730  -3.487  1.00  0.64           C  
ATOM   1355  CD2 LEU A  93       3.430  23.141  -2.801  1.00  0.64           C  
ATOM   1356  H   LEU A  93       5.233  24.198  -7.613  1.00  0.64           H  
ATOM   1357  HA  LEU A  93       5.924  21.933  -5.894  1.00  0.64           H  
ATOM   1358 1HB  LEU A  93       5.036  24.001  -4.852  1.00  0.64           H  
ATOM   1359 2HB  LEU A  93       3.457  23.685  -5.583  1.00  0.64           H  
ATOM   1360  HG  LEU A  93       3.322  21.571  -4.259  1.00  0.64           H  
ATOM   1361 1HD1 LEU A  93       5.050  21.103  -2.630  1.00  0.64           H  
ATOM   1362 2HD1 LEU A  93       5.692  21.138  -4.279  1.00  0.64           H  
ATOM   1363 3HD1 LEU A  93       5.916  22.534  -3.202  1.00  0.64           H  
ATOM   1364 1HD2 LEU A  93       3.219  22.475  -1.964  1.00  0.64           H  
ATOM   1365 2HD2 LEU A  93       4.145  23.891  -2.483  1.00  0.64           H  
ATOM   1366 3HD2 LEU A  93       2.535  23.610  -3.109  1.00  0.64           H  
ATOM   1367  N   SER A  94       3.302  21.826  -7.842  1.00  0.62           N  
ATOM   1368  CA  SER A  94       2.347  20.928  -8.441  1.00  0.62           C  
ATOM   1369  C   SER A  94       3.101  19.770  -9.077  1.00  0.62           C  
ATOM   1370  O   SER A  94       2.689  18.629  -8.940  1.00  0.62           O  
ATOM   1371  CB  SER A  94       1.520  21.667  -9.464  1.00  0.62           C  
ATOM   1372  OG  SER A  94       0.749  22.660  -8.846  1.00  0.62           O  
ATOM   1373  H   SER A  94       3.329  22.790  -8.171  1.00  0.62           H  
ATOM   1374  HA  SER A  94       1.690  20.539  -7.668  1.00  0.62           H  
ATOM   1375 1HB  SER A  94       2.167  22.122 -10.202  1.00  0.62           H  
ATOM   1376 2HB  SER A  94       0.871  20.963  -9.981  1.00  0.62           H  
ATOM   1377  HG  SER A  94       1.391  23.352  -8.576  1.00  0.62           H  
ATOM   1378  N   ALA A  95       4.237  20.049  -9.725  1.00  0.61           N  
ATOM   1379  CA  ALA A  95       5.062  19.002 -10.314  1.00  0.61           C  
ATOM   1380  C   ALA A  95       5.569  18.008  -9.257  1.00  0.61           C  
ATOM   1381  O   ALA A  95       5.553  16.790  -9.478  1.00  0.61           O  
ATOM   1382  CB  ALA A  95       6.239  19.632 -11.017  1.00  0.61           C  
ATOM   1383  H   ALA A  95       4.518  21.021  -9.851  1.00  0.61           H  
ATOM   1384  HA  ALA A  95       4.453  18.458 -11.033  1.00  0.61           H  
ATOM   1385 1HB  ALA A  95       6.834  18.875 -11.466  1.00  0.61           H  
ATOM   1386 2HB  ALA A  95       5.884  20.323 -11.781  1.00  0.61           H  
ATOM   1387 3HB  ALA A  95       6.837  20.168 -10.299  1.00  0.61           H  
ATOM   1388  N   VAL A  96       5.955  18.515  -8.074  1.00  0.61           N  
ATOM   1389  CA  VAL A  96       6.430  17.646  -6.994  1.00  0.61           C  
ATOM   1390  C   VAL A  96       5.264  16.786  -6.513  1.00  0.61           C  
ATOM   1391  O   VAL A  96       5.425  15.585  -6.283  1.00  0.61           O  
ATOM   1392  CB  VAL A  96       7.011  18.450  -5.804  1.00  0.61           C  
ATOM   1393  CG1 VAL A  96       7.351  17.511  -4.660  1.00  0.61           C  
ATOM   1394  CG2 VAL A  96       8.267  19.206  -6.245  1.00  0.61           C  
ATOM   1395  H   VAL A  96       5.962  19.531  -7.949  1.00  0.61           H  
ATOM   1396  HA  VAL A  96       7.208  16.993  -7.377  1.00  0.61           H  
ATOM   1397  HB  VAL A  96       6.254  19.144  -5.452  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  96       7.721  18.078  -3.821  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  96       6.467  16.964  -4.365  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  96       8.108  16.819  -4.979  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  96       8.669  19.774  -5.410  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  96       9.007  18.496  -6.592  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  96       8.021  19.878  -7.049  1.00  0.61           H  
ATOM   1404  N   ILE A  97       4.089  17.410  -6.368  1.00  0.61           N  
ATOM   1405  CA  ILE A  97       2.882  16.721  -5.924  1.00  0.61           C  
ATOM   1406  C   ILE A  97       2.428  15.666  -6.929  1.00  0.61           C  
ATOM   1407  O   ILE A  97       2.111  14.543  -6.536  1.00  0.61           O  
ATOM   1408  CB  ILE A  97       1.719  17.711  -5.707  1.00  0.61           C  
ATOM   1409  CG1 ILE A  97       2.010  18.616  -4.525  1.00  0.61           C  
ATOM   1410  CG2 ILE A  97       0.446  16.938  -5.476  1.00  0.61           C  
ATOM   1411  CD1 ILE A  97       1.093  19.802  -4.390  1.00  0.61           C  
ATOM   1412  H   ILE A  97       4.041  18.409  -6.564  1.00  0.61           H  
ATOM   1413  HA  ILE A  97       3.095  16.232  -4.979  1.00  0.61           H  
ATOM   1414  HB  ILE A  97       1.604  18.337  -6.584  1.00  0.61           H  
ATOM   1415 1HG1 ILE A  97       1.927  18.024  -3.620  1.00  0.61           H  
ATOM   1416 2HG1 ILE A  97       3.023  18.983  -4.621  1.00  0.61           H  
ATOM   1417 1HG2 ILE A  97      -0.377  17.632  -5.333  1.00  0.61           H  
ATOM   1418 2HG2 ILE A  97       0.247  16.313  -6.343  1.00  0.61           H  
ATOM   1419 3HG2 ILE A  97       0.552  16.311  -4.589  1.00  0.61           H  
ATOM   1420 1HD1 ILE A  97       1.377  20.384  -3.510  1.00  0.61           H  
ATOM   1421 2HD1 ILE A  97       1.175  20.424  -5.278  1.00  0.61           H  
ATOM   1422 3HD1 ILE A  97       0.068  19.461  -4.279  1.00  0.61           H  
ATOM   1423  N   ASP A  98       2.387  16.004  -8.220  1.00  0.62           N  
ATOM   1424  CA  ASP A  98       1.955  15.042  -9.224  1.00  0.62           C  
ATOM   1425  C   ASP A  98       2.865  13.837  -9.224  1.00  0.62           C  
ATOM   1426  O   ASP A  98       2.396  12.696  -9.273  1.00  0.62           O  
ATOM   1427  CB  ASP A  98       1.934  15.679 -10.621  1.00  0.62           C  
ATOM   1428  CG  ASP A  98       0.758  16.649 -10.826  1.00  0.62           C  
ATOM   1429  OD1 ASP A  98      -0.154  16.621 -10.026  1.00  0.62           O  
ATOM   1430  OD2 ASP A  98       0.765  17.376 -11.794  1.00  0.62           O  
ATOM   1431  H   ASP A  98       2.650  16.939  -8.501  1.00  0.62           H  
ATOM   1432  HA  ASP A  98       0.948  14.714  -8.979  1.00  0.62           H  
ATOM   1433 1HB  ASP A  98       2.865  16.234 -10.766  1.00  0.62           H  
ATOM   1434 2HB  ASP A  98       1.896  14.901 -11.381  1.00  0.62           H  
ATOM   1435  N   ALA A  99       4.168  14.076  -9.116  1.00  0.63           N  
ATOM   1436  CA  ALA A  99       5.101  12.977  -9.050  1.00  0.63           C  
ATOM   1437  C   ALA A  99       4.885  12.170  -7.775  1.00  0.63           C  
ATOM   1438  O   ALA A  99       4.840  10.942  -7.818  1.00  0.63           O  
ATOM   1439  CB  ALA A  99       6.491  13.522  -9.117  1.00  0.63           C  
ATOM   1440  H   ALA A  99       4.524  15.034  -9.096  1.00  0.63           H  
ATOM   1441  HA  ALA A  99       4.927  12.316  -9.896  1.00  0.63           H  
ATOM   1442 1HB  ALA A  99       7.213  12.710  -9.078  1.00  0.63           H  
ATOM   1443 2HB  ALA A  99       6.624  14.084 -10.035  1.00  0.63           H  
ATOM   1444 3HB  ALA A  99       6.627  14.193  -8.282  1.00  0.63           H  
ATOM   1445  N   ALA A 100       4.681  12.848  -6.639  1.00  0.65           N  
ATOM   1446  CA  ALA A 100       4.468  12.145  -5.383  1.00  0.65           C  
ATOM   1447  C   ALA A 100       3.230  11.262  -5.469  1.00  0.65           C  
ATOM   1448  O   ALA A 100       3.223  10.133  -4.961  1.00  0.65           O  
ATOM   1449  CB  ALA A 100       4.345  13.141  -4.249  1.00  0.65           C  
ATOM   1450  H   ALA A 100       4.721  13.867  -6.629  1.00  0.65           H  
ATOM   1451  HA  ALA A 100       5.325  11.512  -5.198  1.00  0.65           H  
ATOM   1452 1HB  ALA A 100       4.212  12.615  -3.305  1.00  0.65           H  
ATOM   1453 2HB  ALA A 100       5.248  13.746  -4.209  1.00  0.65           H  
ATOM   1454 3HB  ALA A 100       3.489  13.785  -4.428  1.00  0.65           H  
ATOM   1455  N   ARG A 101       2.182  11.760  -6.135  1.00  0.67           N  
ATOM   1456  CA  ARG A 101       0.960  10.993  -6.312  1.00  0.67           C  
ATOM   1457  C   ARG A 101       1.206   9.795  -7.212  1.00  0.67           C  
ATOM   1458  O   ARG A 101       0.726   8.695  -6.934  1.00  0.67           O  
ATOM   1459  CB  ARG A 101      -0.134  11.856  -6.917  1.00  0.67           C  
ATOM   1460  CG  ARG A 101      -0.733  12.917  -5.999  1.00  0.67           C  
ATOM   1461  CD  ARG A 101      -1.650  13.804  -6.761  1.00  0.67           C  
ATOM   1462  NE  ARG A 101      -2.301  14.795  -5.925  1.00  0.67           N  
ATOM   1463  CZ  ARG A 101      -2.898  15.908  -6.398  1.00  0.67           C  
ATOM   1464  NH1 ARG A 101      -2.892  16.158  -7.691  1.00  0.67           N  
ATOM   1465  NH2 ARG A 101      -3.486  16.750  -5.567  1.00  0.67           N  
ATOM   1466  H   ARG A 101       2.233  12.706  -6.510  1.00  0.67           H  
ATOM   1467  HA  ARG A 101       0.627  10.643  -5.337  1.00  0.67           H  
ATOM   1468 1HB  ARG A 101       0.266  12.378  -7.786  1.00  0.67           H  
ATOM   1469 2HB  ARG A 101      -0.946  11.220  -7.266  1.00  0.67           H  
ATOM   1470 1HG  ARG A 101      -1.302  12.432  -5.206  1.00  0.67           H  
ATOM   1471 2HG  ARG A 101       0.058  13.521  -5.560  1.00  0.67           H  
ATOM   1472 1HD  ARG A 101      -1.073  14.333  -7.524  1.00  0.67           H  
ATOM   1473 2HD  ARG A 101      -2.418  13.205  -7.244  1.00  0.67           H  
ATOM   1474  HE  ARG A 101      -2.318  14.634  -4.926  1.00  0.67           H  
ATOM   1475 1HH1 ARG A 101      -2.435  15.514  -8.331  1.00  0.67           H  
ATOM   1476 2HH1 ARG A 101      -3.333  16.992  -8.048  1.00  0.67           H  
ATOM   1477 1HH2 ARG A 101      -3.497  16.556  -4.575  1.00  0.67           H  
ATOM   1478 2HH2 ARG A 101      -3.931  17.581  -5.925  1.00  0.67           H  
ATOM   1479  N   ALA A 102       1.983   9.990  -8.280  1.00  0.70           N  
ATOM   1480  CA  ALA A 102       2.287   8.902  -9.202  1.00  0.70           C  
ATOM   1481  C   ALA A 102       3.027   7.784  -8.472  1.00  0.70           C  
ATOM   1482  O   ALA A 102       2.743   6.592  -8.636  1.00  0.70           O  
ATOM   1483  CB  ALA A 102       3.122   9.433 -10.356  1.00  0.70           C  
ATOM   1484  H   ALA A 102       2.347  10.923  -8.482  1.00  0.70           H  
ATOM   1485  HA  ALA A 102       1.348   8.504  -9.588  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102       3.316   8.627 -11.046  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102       2.573  10.223 -10.865  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102       4.060   9.829  -9.978  1.00  0.70           H  
ATOM   1489  N   ILE A 103       3.931   8.177  -7.580  1.00  0.72           N  
ATOM   1490  CA  ILE A 103       4.681   7.202  -6.812  1.00  0.72           C  
ATOM   1491  C   ILE A 103       3.756   6.483  -5.854  1.00  0.72           C  
ATOM   1492  O   ILE A 103       3.686   5.253  -5.850  1.00  0.72           O  
ATOM   1493  CB  ILE A 103       5.763   7.901  -5.980  1.00  0.72           C  
ATOM   1494  CG1 ILE A 103       6.759   8.486  -6.863  1.00  0.72           C  
ATOM   1495  CG2 ILE A 103       6.436   6.874  -5.042  1.00  0.72           C  
ATOM   1496  CD1 ILE A 103       7.633   9.481  -6.207  1.00  0.72           C  
ATOM   1497  H   ILE A 103       4.137   9.170  -7.482  1.00  0.72           H  
ATOM   1498  HA  ILE A 103       5.132   6.485  -7.486  1.00  0.72           H  
ATOM   1499  HB  ILE A 103       5.321   8.700  -5.409  1.00  0.72           H  
ATOM   1500 1HG1 ILE A 103       7.384   7.676  -7.232  1.00  0.72           H  
ATOM   1501 2HG1 ILE A 103       6.262   8.956  -7.695  1.00  0.72           H  
ATOM   1502 1HG2 ILE A 103       7.203   7.363  -4.462  1.00  0.72           H  
ATOM   1503 2HG2 ILE A 103       5.693   6.443  -4.368  1.00  0.72           H  
ATOM   1504 3HG2 ILE A 103       6.889   6.077  -5.638  1.00  0.72           H  
ATOM   1505 1HD1 ILE A 103       8.354   9.839  -6.931  1.00  0.72           H  
ATOM   1506 2HD1 ILE A 103       7.040  10.303  -5.856  1.00  0.72           H  
ATOM   1507 3HD1 ILE A 103       8.132   9.032  -5.373  1.00  0.72           H  
ATOM   1508  N   SER A 104       2.971   7.257  -5.111  1.00  0.74           N  
ATOM   1509  CA  SER A 104       2.082   6.740  -4.091  1.00  0.74           C  
ATOM   1510  C   SER A 104       1.062   5.755  -4.654  1.00  0.74           C  
ATOM   1511  O   SER A 104       0.785   4.713  -4.050  1.00  0.74           O  
ATOM   1512  CB  SER A 104       1.362   7.900  -3.434  1.00  0.74           C  
ATOM   1513  OG  SER A 104       2.270   8.763  -2.794  1.00  0.74           O  
ATOM   1514  H   SER A 104       3.041   8.270  -5.205  1.00  0.74           H  
ATOM   1515  HA  SER A 104       2.687   6.233  -3.353  1.00  0.74           H  
ATOM   1516 1HB  SER A 104       0.792   8.448  -4.180  1.00  0.74           H  
ATOM   1517 2HB  SER A 104       0.664   7.518  -2.703  1.00  0.74           H  
ATOM   1518  HG  SER A 104       2.737   9.229  -3.525  1.00  0.74           H  
ATOM   1519  N   CYS A 105       0.548   6.060  -5.846  1.00  0.76           N  
ATOM   1520  CA  CYS A 105      -0.467   5.259  -6.511  1.00  0.76           C  
ATOM   1521  C   CYS A 105       0.088   4.023  -7.216  1.00  0.76           C  
ATOM   1522  O   CYS A 105      -0.681   3.234  -7.769  1.00  0.76           O  
ATOM   1523  CB  CYS A 105      -1.187   6.111  -7.547  1.00  0.76           C  
ATOM   1524  SG  CYS A 105      -2.094   7.493  -6.841  1.00  0.76           S  
ATOM   1525  H   CYS A 105       0.830   6.932  -6.293  1.00  0.76           H  
ATOM   1526  HA  CYS A 105      -1.186   4.933  -5.764  1.00  0.76           H  
ATOM   1527 1HB  CYS A 105      -0.453   6.517  -8.252  1.00  0.76           H  
ATOM   1528 2HB  CYS A 105      -1.881   5.494  -8.111  1.00  0.76           H  
ATOM   1529  HG  CYS A 105      -0.983   8.238  -6.631  1.00  0.76           H  
ATOM   1530  N   GLY A 106       1.414   3.850  -7.222  1.00  0.76           N  
ATOM   1531  CA  GLY A 106       2.025   2.711  -7.889  1.00  0.76           C  
ATOM   1532  C   GLY A 106       2.165   2.852  -9.411  1.00  0.76           C  
ATOM   1533  O   GLY A 106       2.238   1.842 -10.112  1.00  0.76           O  
ATOM   1534  H   GLY A 106       2.032   4.504  -6.742  1.00  0.76           H  
ATOM   1535 1HA  GLY A 106       3.013   2.553  -7.457  1.00  0.76           H  
ATOM   1536 2HA  GLY A 106       1.444   1.819  -7.663  1.00  0.76           H  
ATOM   1537  N   GLU A 107       2.206   4.088  -9.938  1.00  0.74           N  
ATOM   1538  CA  GLU A 107       2.317   4.293 -11.389  1.00  0.74           C  
ATOM   1539  C   GLU A 107       3.782   4.276 -11.849  1.00  0.74           C  
ATOM   1540  O   GLU A 107       4.072   4.355 -13.045  1.00  0.74           O  
ATOM   1541  CB  GLU A 107       1.678   5.622 -11.797  1.00  0.74           C  
ATOM   1542  CG  GLU A 107       0.177   5.719 -11.524  1.00  0.74           C  
ATOM   1543  CD  GLU A 107      -0.418   7.047 -11.939  1.00  0.74           C  
ATOM   1544  OE1 GLU A 107       0.303   7.862 -12.465  1.00  0.74           O  
ATOM   1545  OE2 GLU A 107      -1.593   7.243 -11.728  1.00  0.74           O  
ATOM   1546  H   GLU A 107       2.178   4.912  -9.335  1.00  0.74           H  
ATOM   1547  HA  GLU A 107       1.791   3.483 -11.893  1.00  0.74           H  
ATOM   1548 1HB  GLU A 107       2.167   6.431 -11.260  1.00  0.74           H  
ATOM   1549 2HB  GLU A 107       1.841   5.792 -12.860  1.00  0.74           H  
ATOM   1550 1HG  GLU A 107      -0.332   4.918 -12.057  1.00  0.74           H  
ATOM   1551 2HG  GLU A 107       0.013   5.568 -10.457  1.00  0.74           H  
ATOM   1552  N   GLY A 108       4.685   4.176 -10.879  1.00  0.72           N  
ATOM   1553  CA  GLY A 108       6.131   4.149 -11.072  1.00  0.72           C  
ATOM   1554  C   GLY A 108       6.818   4.278  -9.717  1.00  0.72           C  
ATOM   1555  O   GLY A 108       6.175   4.617  -8.725  1.00  0.72           O  
ATOM   1556  H   GLY A 108       4.332   4.122  -9.938  1.00  0.72           H  
ATOM   1557 1HA  GLY A 108       6.417   3.206 -11.539  1.00  0.72           H  
ATOM   1558 2HA  GLY A 108       6.448   4.948 -11.739  1.00  0.72           H  
ATOM   1559  N   ARG A 109       8.121   4.027  -9.664  1.00  0.68           N  
ATOM   1560  CA  ARG A 109       8.831   4.065  -8.392  1.00  0.68           C  
ATOM   1561  C   ARG A 109       9.855   5.193  -8.203  1.00  0.68           C  
ATOM   1562  O   ARG A 109      10.266   5.459  -7.068  1.00  0.68           O  
ATOM   1563  CB  ARG A 109       9.519   2.733  -8.184  1.00  0.68           C  
ATOM   1564  CG  ARG A 109       8.587   1.519  -8.204  1.00  0.68           C  
ATOM   1565  CD  ARG A 109       7.558   1.590  -7.125  1.00  0.68           C  
ATOM   1566  NE  ARG A 109       6.642   0.457  -7.158  1.00  0.68           N  
ATOM   1567  CZ  ARG A 109       6.791  -0.686  -6.457  1.00  0.68           C  
ATOM   1568  NH1 ARG A 109       7.817  -0.844  -5.653  1.00  0.68           N  
ATOM   1569  NH2 ARG A 109       5.892  -1.647  -6.576  1.00  0.68           N  
ATOM   1570  H   ARG A 109       8.604   3.732 -10.514  1.00  0.68           H  
ATOM   1571  HA  ARG A 109       8.085   4.173  -7.604  1.00  0.68           H  
ATOM   1572 1HB  ARG A 109      10.298   2.592  -8.935  1.00  0.68           H  
ATOM   1573 2HB  ARG A 109       9.979   2.740  -7.215  1.00  0.68           H  
ATOM   1574 1HG  ARG A 109       8.078   1.471  -9.169  1.00  0.68           H  
ATOM   1575 2HG  ARG A 109       9.172   0.611  -8.060  1.00  0.68           H  
ATOM   1576 1HD  ARG A 109       8.052   1.600  -6.152  1.00  0.68           H  
ATOM   1577 2HD  ARG A 109       6.971   2.501  -7.236  1.00  0.68           H  
ATOM   1578  HE  ARG A 109       5.835   0.530  -7.761  1.00  0.68           H  
ATOM   1579 1HH1 ARG A 109       8.499  -0.107  -5.556  1.00  0.68           H  
ATOM   1580 2HH1 ARG A 109       7.918  -1.699  -5.127  1.00  0.68           H  
ATOM   1581 1HH2 ARG A 109       5.100  -1.525  -7.193  1.00  0.68           H  
ATOM   1582 2HH2 ARG A 109       5.996  -2.503  -6.052  1.00  0.68           H  
ATOM   1583  N   LEU A 110      10.313   5.826  -9.292  1.00  0.65           N  
ATOM   1584  CA  LEU A 110      11.345   6.868  -9.155  1.00  0.65           C  
ATOM   1585  C   LEU A 110      11.162   7.936 -10.260  1.00  0.65           C  
ATOM   1586  O   LEU A 110      11.157   7.619 -11.459  1.00  0.65           O  
ATOM   1587  CB  LEU A 110      12.736   6.234  -9.265  1.00  0.65           C  
ATOM   1588  CG  LEU A 110      13.946   7.127  -9.005  1.00  0.65           C  
ATOM   1589  CD1 LEU A 110      13.974   7.522  -7.511  1.00  0.65           C  
ATOM   1590  CD2 LEU A 110      15.214   6.424  -9.406  1.00  0.65           C  
ATOM   1591  H   LEU A 110       9.952   5.584 -10.205  1.00  0.65           H  
ATOM   1592  HA  LEU A 110      11.236   7.349  -8.187  1.00  0.65           H  
ATOM   1593 1HB  LEU A 110      12.789   5.410  -8.556  1.00  0.65           H  
ATOM   1594 2HB  LEU A 110      12.840   5.827 -10.262  1.00  0.65           H  
ATOM   1595  HG  LEU A 110      13.837   8.030  -9.582  1.00  0.65           H  
ATOM   1596 1HD1 LEU A 110      14.814   8.167  -7.307  1.00  0.65           H  
ATOM   1597 2HD1 LEU A 110      13.068   8.033  -7.263  1.00  0.65           H  
ATOM   1598 3HD1 LEU A 110      14.064   6.625  -6.899  1.00  0.65           H  
ATOM   1599 1HD2 LEU A 110      16.055   7.085  -9.225  1.00  0.65           H  
ATOM   1600 2HD2 LEU A 110      15.329   5.515  -8.828  1.00  0.65           H  
ATOM   1601 3HD2 LEU A 110      15.169   6.178 -10.460  1.00  0.65           H  
ATOM   1602  N   TYR A 111      10.988   9.188  -9.834  1.00  0.62           N  
ATOM   1603  CA  TYR A 111      10.708  10.334 -10.707  1.00  0.62           C  
ATOM   1604  C   TYR A 111      11.567  11.568 -10.439  1.00  0.62           C  
ATOM   1605  O   TYR A 111      11.899  11.874  -9.293  1.00  0.62           O  
ATOM   1606  CB  TYR A 111       9.256  10.767 -10.482  1.00  0.62           C  
ATOM   1607  CG  TYR A 111       8.213   9.778 -10.823  1.00  0.62           C  
ATOM   1608  CD1 TYR A 111       7.924   8.757  -9.966  1.00  0.62           C  
ATOM   1609  CD2 TYR A 111       7.489   9.941 -11.948  1.00  0.62           C  
ATOM   1610  CE1 TYR A 111       6.928   7.867 -10.263  1.00  0.62           C  
ATOM   1611  CE2 TYR A 111       6.478   9.054 -12.256  1.00  0.62           C  
ATOM   1612  CZ  TYR A 111       6.210   8.024 -11.420  1.00  0.62           C  
ATOM   1613  OH  TYR A 111       5.221   7.153 -11.719  1.00  0.62           O  
ATOM   1614  H   TYR A 111      11.036   9.348  -8.830  1.00  0.62           H  
ATOM   1615  HA  TYR A 111      10.864  10.034 -11.743  1.00  0.62           H  
ATOM   1616 1HB  TYR A 111       9.130  11.038  -9.431  1.00  0.62           H  
ATOM   1617 2HB  TYR A 111       9.066  11.670 -11.071  1.00  0.62           H  
ATOM   1618  HD1 TYR A 111       8.500   8.648  -9.051  1.00  0.62           H  
ATOM   1619  HD2 TYR A 111       7.713  10.785 -12.599  1.00  0.62           H  
ATOM   1620  HE1 TYR A 111       6.704   7.052  -9.584  1.00  0.62           H  
ATOM   1621  HE2 TYR A 111       5.886   9.178 -13.162  1.00  0.62           H  
ATOM   1622  HH  TYR A 111       4.853   7.357 -12.584  1.00  0.62           H  
ATOM   1623  N   LEU A 112      11.845  12.344 -11.475  1.00  0.59           N  
ATOM   1624  CA  LEU A 112      12.432  13.666 -11.222  1.00  0.59           C  
ATOM   1625  C   LEU A 112      11.279  14.643 -11.318  1.00  0.59           C  
ATOM   1626  O   LEU A 112      10.414  14.489 -12.191  1.00  0.59           O  
ATOM   1627  CB  LEU A 112      13.585  14.043 -12.173  1.00  0.59           C  
ATOM   1628  CG  LEU A 112      14.884  13.230 -12.083  1.00  0.59           C  
ATOM   1629  CD1 LEU A 112      15.827  13.557 -13.234  1.00  0.59           C  
ATOM   1630  CD2 LEU A 112      15.579  13.629 -10.814  1.00  0.59           C  
ATOM   1631  H   LEU A 112      11.549  12.052 -12.412  1.00  0.59           H  
ATOM   1632  HA  LEU A 112      12.823  13.709 -10.206  1.00  0.59           H  
ATOM   1633 1HB  LEU A 112      13.248  14.015 -13.163  1.00  0.59           H  
ATOM   1634 2HB  LEU A 112      13.852  15.071 -11.959  1.00  0.59           H  
ATOM   1635  HG  LEU A 112      14.655  12.178 -12.090  1.00  0.59           H  
ATOM   1636 1HD1 LEU A 112      16.746  12.981 -13.127  1.00  0.59           H  
ATOM   1637 2HD1 LEU A 112      15.356  13.312 -14.186  1.00  0.59           H  
ATOM   1638 3HD1 LEU A 112      16.071  14.599 -13.204  1.00  0.59           H  
ATOM   1639 1HD2 LEU A 112      16.512  13.077 -10.711  1.00  0.59           H  
ATOM   1640 2HD2 LEU A 112      15.795  14.693 -10.841  1.00  0.59           H  
ATOM   1641 3HD2 LEU A 112      14.932  13.424  -9.983  1.00  0.59           H  
ATOM   1642  N   ALA A 113      11.251  15.623 -10.426  1.00  0.58           N  
ATOM   1643  CA  ALA A 113      10.162  16.575 -10.420  1.00  0.58           C  
ATOM   1644  C   ALA A 113      10.606  17.967 -10.083  1.00  0.58           C  
ATOM   1645  O   ALA A 113      11.526  18.173  -9.307  1.00  0.58           O  
ATOM   1646  CB  ALA A 113       9.135  16.162  -9.402  1.00  0.58           C  
ATOM   1647  H   ALA A 113      11.976  15.678  -9.714  1.00  0.58           H  
ATOM   1648  HA  ALA A 113       9.730  16.577 -11.404  1.00  0.58           H  
ATOM   1649 1HB  ALA A 113       8.308  16.865  -9.435  1.00  0.58           H  
ATOM   1650 2HB  ALA A 113       8.780  15.170  -9.644  1.00  0.58           H  
ATOM   1651 3HB  ALA A 113       9.579  16.159  -8.410  1.00  0.58           H  
ATOM   1652  N   GLY A 114       9.930  18.950 -10.613  1.00  0.57           N  
ATOM   1653  CA  GLY A 114      10.337  20.293 -10.254  1.00  0.57           C  
ATOM   1654  C   GLY A 114       9.842  21.278 -11.259  1.00  0.57           C  
ATOM   1655  O   GLY A 114       8.697  21.200 -11.669  1.00  0.57           O  
ATOM   1656  H   GLY A 114       9.188  18.750 -11.287  1.00  0.57           H  
ATOM   1657 1HA  GLY A 114       9.944  20.527  -9.271  1.00  0.57           H  
ATOM   1658 2HA  GLY A 114      11.411  20.336 -10.200  1.00  0.57           H  
ATOM   1659  N   GLY A 115      10.679  22.227 -11.637  1.00  0.58           N  
ATOM   1660  CA  GLY A 115      10.267  23.199 -12.633  1.00  0.58           C  
ATOM   1661  C   GLY A 115      11.363  24.110 -13.125  1.00  0.58           C  
ATOM   1662  O   GLY A 115      12.482  24.135 -12.607  1.00  0.58           O  
ATOM   1663  H   GLY A 115      11.607  22.250 -11.222  1.00  0.58           H  
ATOM   1664 1HA  GLY A 115       9.884  22.670 -13.492  1.00  0.58           H  
ATOM   1665 2HA  GLY A 115       9.447  23.800 -12.241  1.00  0.58           H  
ATOM   1666  N   ALA A 116      11.019  24.867 -14.153  1.00  0.60           N  
ATOM   1667  CA  ALA A 116      11.933  25.790 -14.789  1.00  0.60           C  
ATOM   1668  C   ALA A 116      11.181  26.934 -15.408  1.00  0.60           C  
ATOM   1669  O   ALA A 116      10.158  26.740 -16.067  1.00  0.60           O  
ATOM   1670  CB  ALA A 116      12.720  25.067 -15.839  1.00  0.60           C  
ATOM   1671  H   ALA A 116      10.070  24.774 -14.509  1.00  0.60           H  
ATOM   1672  HA  ALA A 116      12.601  26.195 -14.035  1.00  0.60           H  
ATOM   1673 1HB  ALA A 116      13.426  25.752 -16.305  1.00  0.60           H  
ATOM   1674 2HB  ALA A 116      13.265  24.260 -15.365  1.00  0.60           H  
ATOM   1675 3HB  ALA A 116      12.051  24.665 -16.589  1.00  0.60           H  
ATOM   1676  N   GLU A 117      11.716  28.124 -15.231  1.00  0.63           N  
ATOM   1677  CA  GLU A 117      11.079  29.316 -15.743  1.00  0.63           C  
ATOM   1678  C   GLU A 117      12.048  30.442 -16.079  1.00  0.63           C  
ATOM   1679  O   GLU A 117      13.011  30.698 -15.351  1.00  0.63           O  
ATOM   1680  CB  GLU A 117      10.014  29.754 -14.728  1.00  0.63           C  
ATOM   1681  CG  GLU A 117       9.312  31.046 -15.015  1.00  0.63           C  
ATOM   1682  CD  GLU A 117       8.536  31.082 -16.293  1.00  0.63           C  
ATOM   1683  OE1 GLU A 117       7.715  30.201 -16.583  1.00  0.63           O  
ATOM   1684  OE2 GLU A 117       8.765  32.033 -16.993  1.00  0.63           O  
ATOM   1685  H   GLU A 117      12.569  28.208 -14.672  1.00  0.63           H  
ATOM   1686  HA  GLU A 117      10.571  29.046 -16.669  1.00  0.63           H  
ATOM   1687 1HB  GLU A 117       9.251  28.984 -14.677  1.00  0.63           H  
ATOM   1688 2HB  GLU A 117      10.467  29.831 -13.737  1.00  0.63           H  
ATOM   1689 1HG  GLU A 117       8.633  31.263 -14.208  1.00  0.63           H  
ATOM   1690 2HG  GLU A 117      10.057  31.841 -15.035  1.00  0.63           H  
ATOM   1691  N   SER A 118      11.806  31.103 -17.208  1.00  0.67           N  
ATOM   1692  CA  SER A 118      12.583  32.275 -17.565  1.00  0.67           C  
ATOM   1693  C   SER A 118      11.684  33.417 -17.952  1.00  0.67           C  
ATOM   1694  O   SER A 118      11.255  33.548 -19.101  1.00  0.67           O  
ATOM   1695  CB  SER A 118      13.517  31.978 -18.711  1.00  0.67           C  
ATOM   1696  OG  SER A 118      14.213  33.119 -19.134  1.00  0.67           O  
ATOM   1697  H   SER A 118      11.018  30.831 -17.787  1.00  0.67           H  
ATOM   1698  HA  SER A 118      13.155  32.570 -16.699  1.00  0.67           H  
ATOM   1699 1HB  SER A 118      14.240  31.237 -18.386  1.00  0.67           H  
ATOM   1700 2HB  SER A 118      12.952  31.570 -19.544  1.00  0.67           H  
ATOM   1701  HG  SER A 118      14.756  33.440 -18.375  1.00  0.67           H  
ATOM   1702  N   MET A 119      11.438  34.291 -16.998  1.00  0.73           N  
ATOM   1703  CA  MET A 119      10.535  35.393 -17.215  1.00  0.73           C  
ATOM   1704  C   MET A 119      11.156  36.404 -18.154  1.00  0.73           C  
ATOM   1705  O   MET A 119      10.460  37.086 -18.908  1.00  0.73           O  
ATOM   1706  CB  MET A 119      10.091  35.979 -15.891  1.00  0.73           C  
ATOM   1707  CG  MET A 119       9.114  35.068 -15.124  1.00  0.73           C  
ATOM   1708  SD  MET A 119       8.334  35.845 -13.695  1.00  0.73           S  
ATOM   1709  CE  MET A 119       9.544  35.709 -12.451  1.00  0.73           C  
ATOM   1710  H   MET A 119      11.895  34.179 -16.098  1.00  0.73           H  
ATOM   1711  HA  MET A 119       9.644  35.004 -17.706  1.00  0.73           H  
ATOM   1712 1HB  MET A 119      10.968  36.128 -15.257  1.00  0.73           H  
ATOM   1713 2HB  MET A 119       9.633  36.943 -16.061  1.00  0.73           H  
ATOM   1714 1HG  MET A 119       8.332  34.715 -15.794  1.00  0.73           H  
ATOM   1715 2HG  MET A 119       9.668  34.199 -14.774  1.00  0.73           H  
ATOM   1716 1HE  MET A 119       9.184  36.166 -11.527  1.00  0.73           H  
ATOM   1717 2HE  MET A 119       9.748  34.678 -12.283  1.00  0.73           H  
ATOM   1718 3HE  MET A 119      10.433  36.191 -12.780  1.00  0.73           H  
ATOM   1719  N   SER A 120      12.486  36.444 -18.170  1.00  0.79           N  
ATOM   1720  CA  SER A 120      13.215  37.370 -19.026  1.00  0.79           C  
ATOM   1721  C   SER A 120      13.005  37.100 -20.516  1.00  0.79           C  
ATOM   1722  O   SER A 120      13.314  37.957 -21.345  1.00  0.79           O  
ATOM   1723  CB  SER A 120      14.697  37.289 -18.782  1.00  0.79           C  
ATOM   1724  OG  SER A 120      15.212  36.098 -19.252  1.00  0.79           O  
ATOM   1725  H   SER A 120      13.013  35.834 -17.526  1.00  0.79           H  
ATOM   1726  HA  SER A 120      12.871  38.381 -18.807  1.00  0.79           H  
ATOM   1727 1HB  SER A 120      15.186  38.118 -19.284  1.00  0.79           H  
ATOM   1728 2HB  SER A 120      14.906  37.373 -17.724  1.00  0.79           H  
ATOM   1729  HG  SER A 120      15.212  35.496 -18.488  1.00  0.79           H  
ATOM   1730  N   ARG A 121      12.530  35.901 -20.875  1.00  0.85           N  
ATOM   1731  CA  ARG A 121      12.328  35.568 -22.273  1.00  0.85           C  
ATOM   1732  C   ARG A 121      10.841  35.489 -22.585  1.00  0.85           C  
ATOM   1733  O   ARG A 121      10.446  34.968 -23.632  1.00  0.85           O  
ATOM   1734  CB  ARG A 121      13.006  34.247 -22.626  1.00  0.85           C  
ATOM   1735  CG  ARG A 121      14.519  34.188 -22.331  1.00  0.85           C  
ATOM   1736  CD  ARG A 121      15.348  35.090 -23.202  1.00  0.85           C  
ATOM   1737  NE  ARG A 121      15.400  34.661 -24.609  1.00  0.85           N  
ATOM   1738  CZ  ARG A 121      15.951  35.370 -25.608  1.00  0.85           C  
ATOM   1739  NH1 ARG A 121      16.499  36.548 -25.387  1.00  0.85           N  
ATOM   1740  NH2 ARG A 121      15.929  34.852 -26.812  1.00  0.85           N  
ATOM   1741  H   ARG A 121      12.275  35.208 -20.170  1.00  0.85           H  
ATOM   1742  HA  ARG A 121      12.765  36.351 -22.888  1.00  0.85           H  
ATOM   1743 1HB  ARG A 121      12.536  33.444 -22.054  1.00  0.85           H  
ATOM   1744 2HB  ARG A 121      12.862  34.025 -23.685  1.00  0.85           H  
ATOM   1745 1HG  ARG A 121      14.691  34.482 -21.298  1.00  0.85           H  
ATOM   1746 2HG  ARG A 121      14.872  33.165 -22.473  1.00  0.85           H  
ATOM   1747 1HD  ARG A 121      14.931  36.098 -23.167  1.00  0.85           H  
ATOM   1748 2HD  ARG A 121      16.369  35.114 -22.815  1.00  0.85           H  
ATOM   1749  HE  ARG A 121      14.998  33.750 -24.878  1.00  0.85           H  
ATOM   1750 1HH1 ARG A 121      16.509  36.931 -24.449  1.00  0.85           H  
ATOM   1751 2HH1 ARG A 121      16.909  37.064 -26.151  1.00  0.85           H  
ATOM   1752 1HH2 ARG A 121      15.485  33.929 -26.923  1.00  0.85           H  
ATOM   1753 2HH2 ARG A 121      16.329  35.343 -27.594  1.00  0.85           H  
ATOM   1754  N   ALA A 122       9.999  35.982 -21.672  1.00  0.91           N  
ATOM   1755  CA  ALA A 122       8.573  35.933 -21.917  1.00  0.91           C  
ATOM   1756  C   ALA A 122       8.280  36.740 -23.196  1.00  0.91           C  
ATOM   1757  O   ALA A 122       8.829  37.830 -23.364  1.00  0.91           O  
ATOM   1758  CB  ALA A 122       7.810  36.494 -20.719  1.00  0.91           C  
ATOM   1759  H   ALA A 122      10.340  36.401 -20.805  1.00  0.91           H  
ATOM   1760  HA  ALA A 122       8.299  34.893 -22.047  1.00  0.91           H  
ATOM   1761 1HB  ALA A 122       6.734  36.445 -20.903  1.00  0.91           H  
ATOM   1762 2HB  ALA A 122       8.053  35.914 -19.828  1.00  0.91           H  
ATOM   1763 3HB  ALA A 122       8.098  37.534 -20.555  1.00  0.91           H  
ATOM   1764  N   PRO A 123       7.466  36.228 -24.132  1.00  0.97           N  
ATOM   1765  CA  PRO A 123       7.099  36.893 -25.369  1.00  0.97           C  
ATOM   1766  C   PRO A 123       6.161  38.060 -25.135  1.00  0.97           C  
ATOM   1767  O   PRO A 123       5.351  38.026 -24.220  1.00  0.97           O  
ATOM   1768  CB  PRO A 123       6.443  35.764 -26.159  1.00  0.97           C  
ATOM   1769  CG  PRO A 123       5.910  34.814 -25.104  1.00  0.97           C  
ATOM   1770  CD  PRO A 123       6.878  34.893 -23.960  1.00  0.97           C  
ATOM   1771  HA  PRO A 123       8.018  37.237 -25.869  1.00  0.97           H  
ATOM   1772 1HB  PRO A 123       5.652  36.169 -26.805  1.00  0.97           H  
ATOM   1773 2HB  PRO A 123       7.182  35.291 -26.821  1.00  0.97           H  
ATOM   1774 1HG  PRO A 123       4.910  35.063 -24.794  1.00  0.97           H  
ATOM   1775 2HG  PRO A 123       5.855  33.824 -25.533  1.00  0.97           H  
ATOM   1776 1HD  PRO A 123       6.313  34.827 -23.015  1.00  0.97           H  
ATOM   1777 2HD  PRO A 123       7.647  34.113 -24.055  1.00  0.97           H  
ATOM   1778  N   PHE A 124       6.206  39.047 -26.028  1.00  1.04           N  
ATOM   1779  CA  PHE A 124       5.299  40.205 -26.005  1.00  1.04           C  
ATOM   1780  C   PHE A 124       3.820  39.866 -26.172  1.00  1.04           C  
ATOM   1781  O   PHE A 124       2.965  40.661 -25.796  1.00  1.04           O  
ATOM   1782  CB  PHE A 124       5.693  41.159 -27.125  1.00  1.04           C  
ATOM   1783  CG  PHE A 124       5.350  40.604 -28.498  1.00  1.04           C  
ATOM   1784  CD1 PHE A 124       4.143  40.891 -29.127  1.00  1.04           C  
ATOM   1785  CD2 PHE A 124       6.234  39.753 -29.144  1.00  1.04           C  
ATOM   1786  CE1 PHE A 124       3.841  40.356 -30.349  1.00  1.04           C  
ATOM   1787  CE2 PHE A 124       5.924  39.215 -30.377  1.00  1.04           C  
ATOM   1788  CZ  PHE A 124       4.722  39.519 -30.979  1.00  1.04           C  
ATOM   1789  H   PHE A 124       6.912  39.009 -26.751  1.00  1.04           H  
ATOM   1790  HA  PHE A 124       5.422  40.707 -25.042  1.00  1.04           H  
ATOM   1791 1HB  PHE A 124       5.174  42.107 -26.998  1.00  1.04           H  
ATOM   1792 2HB  PHE A 124       6.762  41.356 -27.088  1.00  1.04           H  
ATOM   1793  HD1 PHE A 124       3.434  41.537 -28.648  1.00  1.04           H  
ATOM   1794  HD2 PHE A 124       7.183  39.507 -28.666  1.00  1.04           H  
ATOM   1795  HE1 PHE A 124       2.905  40.591 -30.812  1.00  1.04           H  
ATOM   1796  HE2 PHE A 124       6.627  38.547 -30.876  1.00  1.04           H  
ATOM   1797  HZ  PHE A 124       4.473  39.095 -31.950  1.00  1.04           H  
ATOM   1798  N   VAL A 125       3.564  38.723 -26.806  1.00  1.13           N  
ATOM   1799  CA  VAL A 125       2.252  38.175 -27.133  1.00  1.13           C  
ATOM   1800  C   VAL A 125       1.197  39.161 -27.600  1.00  1.13           C  
ATOM   1801  O   VAL A 125       0.698  39.985 -26.839  1.00  1.13           O  
ATOM   1802  CB  VAL A 125       1.682  37.413 -25.936  1.00  1.13           C  
ATOM   1803  CG1 VAL A 125       0.280  36.936 -26.250  1.00  1.13           C  
ATOM   1804  CG2 VAL A 125       2.574  36.286 -25.633  1.00  1.13           C  
ATOM   1805  H   VAL A 125       4.369  38.177 -27.064  1.00  1.13           H  
ATOM   1806  HA  VAL A 125       2.404  37.454 -27.937  1.00  1.13           H  
ATOM   1807  HB  VAL A 125       1.630  38.075 -25.069  1.00  1.13           H  
ATOM   1808 1HG1 VAL A 125      -0.121  36.393 -25.412  1.00  1.13           H  
ATOM   1809 2HG1 VAL A 125      -0.352  37.800 -26.462  1.00  1.13           H  
ATOM   1810 3HG1 VAL A 125       0.303  36.282 -27.121  1.00  1.13           H  
ATOM   1811 1HG2 VAL A 125       2.204  35.751 -24.787  1.00  1.13           H  
ATOM   1812 2HG2 VAL A 125       2.641  35.618 -26.490  1.00  1.13           H  
ATOM   1813 3HG2 VAL A 125       3.543  36.694 -25.407  1.00  1.13           H  
ATOM   1814  N   MET A 126       0.784  39.040 -28.851  1.00  1.29           N  
ATOM   1815  CA  MET A 126      -0.328  39.873 -29.271  1.00  1.29           C  
ATOM   1816  C   MET A 126      -1.616  39.066 -29.221  1.00  1.29           C  
ATOM   1817  O   MET A 126      -1.595  37.833 -29.303  1.00  1.29           O  
ATOM   1818  CB  MET A 126      -0.137  40.474 -30.659  1.00  1.29           C  
ATOM   1819  CG  MET A 126      -0.073  39.470 -31.793  1.00  1.29           C  
ATOM   1820  SD  MET A 126       0.083  40.255 -33.423  1.00  1.29           S  
ATOM   1821  CE  MET A 126       1.729  40.940 -33.391  1.00  1.29           C  
ATOM   1822  H   MET A 126       1.211  38.378 -29.482  1.00  1.29           H  
ATOM   1823  HA  MET A 126      -0.431  40.693 -28.573  1.00  1.29           H  
ATOM   1824 1HB  MET A 126      -0.986  41.129 -30.868  1.00  1.29           H  
ATOM   1825 2HB  MET A 126       0.748  41.094 -30.672  1.00  1.29           H  
ATOM   1826 1HG  MET A 126       0.771  38.799 -31.645  1.00  1.29           H  
ATOM   1827 2HG  MET A 126      -0.993  38.876 -31.786  1.00  1.29           H  
ATOM   1828 1HE  MET A 126       1.932  41.439 -34.338  1.00  1.29           H  
ATOM   1829 2HE  MET A 126       1.806  41.662 -32.579  1.00  1.29           H  
ATOM   1830 3HE  MET A 126       2.454  40.140 -33.242  1.00  1.29           H  
ATOM   1831  N   GLY A 127      -2.729  39.773 -29.111  1.00  1.61           N  
ATOM   1832  CA  GLY A 127      -4.045  39.160 -29.149  1.00  1.61           C  
ATOM   1833  C   GLY A 127      -4.536  39.107 -30.589  1.00  1.61           C  
ATOM   1834  O   GLY A 127      -3.741  39.161 -31.527  1.00  1.61           O  
ATOM   1835  H   GLY A 127      -2.640  40.782 -28.992  1.00  1.61           H  
ATOM   1836 1HA  GLY A 127      -4.000  38.155 -28.729  1.00  1.61           H  
ATOM   1837 2HA  GLY A 127      -4.738  39.741 -28.541  1.00  1.61           H  
ATOM   1838  N   LYS A 128      -5.842  38.996 -30.769  1.00  2.24           N  
ATOM   1839  CA  LYS A 128      -6.401  38.941 -32.111  1.00  2.24           C  
ATOM   1840  C   LYS A 128      -7.097  40.259 -32.395  1.00  2.24           C  
ATOM   1841  O   LYS A 128      -7.568  40.919 -31.474  1.00  2.24           O  
ATOM   1842  CB  LYS A 128      -7.352  37.757 -32.257  1.00  2.24           C  
ATOM   1843  CG  LYS A 128      -6.659  36.402 -32.121  1.00  2.24           C  
ATOM   1844  CD  LYS A 128      -7.627  35.247 -32.330  1.00  2.24           C  
ATOM   1845  CE  LYS A 128      -6.918  33.903 -32.199  1.00  2.24           C  
ATOM   1846  NZ  LYS A 128      -7.850  32.761 -32.403  1.00  2.24           N  
ATOM   1847  H   LYS A 128      -6.456  38.947 -29.969  1.00  2.24           H  
ATOM   1848  HA  LYS A 128      -5.593  38.827 -32.834  1.00  2.24           H  
ATOM   1849 1HB  LYS A 128      -8.134  37.818 -31.500  1.00  2.24           H  
ATOM   1850 2HB  LYS A 128      -7.834  37.792 -33.232  1.00  2.24           H  
ATOM   1851 1HG  LYS A 128      -5.859  36.332 -32.860  1.00  2.24           H  
ATOM   1852 2HG  LYS A 128      -6.217  36.318 -31.130  1.00  2.24           H  
ATOM   1853 1HD  LYS A 128      -8.424  35.300 -31.588  1.00  2.24           H  
ATOM   1854 2HD  LYS A 128      -8.071  35.316 -33.322  1.00  2.24           H  
ATOM   1855 1HE  LYS A 128      -6.122  33.847 -32.941  1.00  2.24           H  
ATOM   1856 2HE  LYS A 128      -6.479  33.827 -31.204  1.00  2.24           H  
ATOM   1857 1HZ  LYS A 128      -7.344  31.892 -32.309  1.00  2.24           H  
ATOM   1858 2HZ  LYS A 128      -8.586  32.798 -31.713  1.00  2.24           H  
ATOM   1859 3HZ  LYS A 128      -8.253  32.816 -33.328  1.00  2.24           H  
ATOM   1860  N   ALA A 129      -7.160  40.648 -33.667  1.00  3.40           N  
ATOM   1861  CA  ALA A 129      -7.806  41.907 -34.053  1.00  3.40           C  
ATOM   1862  C   ALA A 129      -9.326  41.786 -34.142  1.00  3.40           C  
ATOM   1863  O   ALA A 129     -10.023  42.779 -34.355  1.00  3.40           O  
ATOM   1864  CB  ALA A 129      -7.255  42.373 -35.390  1.00  3.40           C  
ATOM   1865  H   ALA A 129      -6.740  40.071 -34.383  1.00  3.40           H  
ATOM   1866  HA  ALA A 129      -7.572  42.653 -33.292  1.00  3.40           H  
ATOM   1867 1HB  ALA A 129      -7.703  43.320 -35.655  1.00  3.40           H  
ATOM   1868 2HB  ALA A 129      -6.179  42.496 -35.328  1.00  3.40           H  
ATOM   1869 3HB  ALA A 129      -7.492  41.637 -36.158  1.00  3.40           H  
ATOM   1870  N   GLU A 130      -9.828  40.550 -34.037  1.00  5.45           N  
ATOM   1871  CA  GLU A 130     -11.249  40.163 -34.124  1.00  5.45           C  
ATOM   1872  C   GLU A 130     -11.848  40.370 -35.526  1.00  5.45           C  
ATOM   1873  O   GLU A 130     -12.340  39.424 -36.142  1.00  5.45           O  
ATOM   1874  CB  GLU A 130     -12.088  40.894 -33.063  1.00  5.45           C  
ATOM   1875  CG  GLU A 130     -11.766  40.474 -31.621  1.00  5.45           C  
ATOM   1876  CD  GLU A 130     -12.593  41.200 -30.574  1.00  5.45           C  
ATOM   1877  OE1 GLU A 130     -13.333  42.084 -30.933  1.00  5.45           O  
ATOM   1878  OE2 GLU A 130     -12.485  40.858 -29.418  1.00  5.45           O  
ATOM   1879  H   GLU A 130      -9.163  39.814 -33.868  1.00  5.45           H  
ATOM   1880  HA  GLU A 130     -11.314  39.098 -33.901  1.00  5.45           H  
ATOM   1881 1HB  GLU A 130     -11.965  41.968 -33.138  1.00  5.45           H  
ATOM   1882 2HB  GLU A 130     -13.143  40.682 -33.237  1.00  5.45           H  
ATOM   1883 1HG  GLU A 130     -11.936  39.403 -31.523  1.00  5.45           H  
ATOM   1884 2HG  GLU A 130     -10.706  40.662 -31.434  1.00  5.45           H  
ATOM   1885  N   SER A 131     -11.786  41.598 -36.019  1.00  8.51           N  
ATOM   1886  CA  SER A 131     -12.230  41.956 -37.355  1.00  8.51           C  
ATOM   1887  C   SER A 131     -11.099  41.814 -38.346  1.00  8.51           C  
ATOM   1888  O   SER A 131      -9.932  42.020 -38.020  1.00  8.51           O  
ATOM   1889  CB  SER A 131     -12.749  43.377 -37.424  1.00  8.51           C  
ATOM   1890  OG  SER A 131     -13.021  43.751 -38.768  1.00  8.51           O  
ATOM   1891  H   SER A 131     -11.371  42.307 -35.425  1.00  8.51           H  
ATOM   1892  HA  SER A 131     -13.030  41.276 -37.648  1.00  8.51           H  
ATOM   1893 1HB  SER A 131     -13.655  43.462 -36.828  1.00  8.51           H  
ATOM   1894 2HB  SER A 131     -12.009  44.054 -36.996  1.00  8.51           H  
ATOM   1895  HG  SER A 131     -13.420  44.630 -38.716  1.00  8.51           H  
ATOM   1896  N   ALA A 132     -11.457  41.500 -39.581  1.00 11.64           N  
ATOM   1897  CA  ALA A 132     -10.502  41.446 -40.679  1.00 11.64           C  
ATOM   1898  C   ALA A 132      -9.822  42.799 -40.888  1.00 11.64           C  
ATOM   1899  O   ALA A 132      -8.699  42.861 -41.395  1.00 11.64           O  
ATOM   1900  CB  ALA A 132     -11.196  41.023 -41.960  1.00 11.64           C  
ATOM   1901  H   ALA A 132     -12.434  41.322 -39.765  1.00 11.64           H  
ATOM   1902  HA  ALA A 132      -9.733  40.716 -40.425  1.00 11.64           H  
ATOM   1903 1HB  ALA A 132     -10.466  40.972 -42.768  1.00 11.64           H  
ATOM   1904 2HB  ALA A 132     -11.656  40.047 -41.821  1.00 11.64           H  
ATOM   1905 3HB  ALA A 132     -11.959  41.747 -42.208  1.00 11.64           H  
ATOM   1906  N   PHE A 133     -10.525  43.886 -40.552  1.00 12.83           N  
ATOM   1907  CA  PHE A 133      -9.984  45.214 -40.785  1.00 12.83           C  
ATOM   1908  C   PHE A 133      -9.921  46.056 -39.510  1.00 12.83           C  
ATOM   1909  O   PHE A 133     -10.862  46.788 -39.195  1.00 12.83           O  
ATOM   1910  CB  PHE A 133     -10.833  45.934 -41.831  1.00 12.83           C  
ATOM   1911  CG  PHE A 133     -10.895  45.194 -43.133  1.00 12.83           C  
ATOM   1912  CD1 PHE A 133     -11.960  44.349 -43.402  1.00 12.83           C  
ATOM   1913  CD2 PHE A 133      -9.889  45.306 -44.071  1.00 12.83           C  
ATOM   1914  CE1 PHE A 133     -12.023  43.640 -44.583  1.00 12.83           C  
ATOM   1915  CE2 PHE A 133      -9.947  44.596 -45.254  1.00 12.83           C  
ATOM   1916  CZ  PHE A 133     -11.017  43.762 -45.509  1.00 12.83           C  
ATOM   1917  H   PHE A 133     -11.430  43.782 -40.094  1.00 12.83           H  
ATOM   1918  HA  PHE A 133      -8.970  45.113 -41.169  1.00 12.83           H  
ATOM   1919 1HB  PHE A 133     -11.849  46.057 -41.457  1.00 12.83           H  
ATOM   1920 2HB  PHE A 133     -10.424  46.926 -42.016  1.00 12.83           H  
ATOM   1921  HD1 PHE A 133     -12.756  44.249 -42.663  1.00 12.83           H  
ATOM   1922  HD2 PHE A 133      -9.040  45.960 -43.867  1.00 12.83           H  
ATOM   1923  HE1 PHE A 133     -12.869  42.981 -44.781  1.00 12.83           H  
ATOM   1924  HE2 PHE A 133      -9.145  44.692 -45.985  1.00 12.83           H  
ATOM   1925  HZ  PHE A 133     -11.062  43.202 -46.441  1.00 12.83           H  
ATOM   1926  N   SER A 134      -8.812  45.947 -38.779  1.00 11.09           N  
ATOM   1927  CA  SER A 134      -8.635  46.684 -37.528  1.00 11.09           C  
ATOM   1928  C   SER A 134      -7.180  46.820 -37.117  1.00 11.09           C  
ATOM   1929  O   SER A 134      -6.356  45.942 -37.363  1.00 11.09           O  
ATOM   1930  CB  SER A 134      -9.380  46.075 -36.367  1.00 11.09           C  
ATOM   1931  OG  SER A 134      -9.146  46.853 -35.218  1.00 11.09           O  
ATOM   1932  H   SER A 134      -8.083  45.322 -39.097  1.00 11.09           H  
ATOM   1933  HA  SER A 134      -9.028  47.691 -37.678  1.00 11.09           H  
ATOM   1934 1HB  SER A 134     -10.446  46.051 -36.583  1.00 11.09           H  
ATOM   1935 2HB  SER A 134      -9.057  45.055 -36.202  1.00 11.09           H  
ATOM   1936  HG  SER A 134      -9.609  46.418 -34.482  1.00 11.09           H  
ATOM   1937  N   ARG A 135      -6.892  47.929 -36.450  1.00  7.72           N  
ATOM   1938  CA  ARG A 135      -5.575  48.230 -35.900  1.00  7.72           C  
ATOM   1939  C   ARG A 135      -5.607  48.250 -34.369  1.00  7.72           C  
ATOM   1940  O   ARG A 135      -4.730  48.825 -33.728  1.00  7.72           O  
ATOM   1941  CB  ARG A 135      -5.081  49.569 -36.424  1.00  7.72           C  
ATOM   1942  CG  ARG A 135      -4.890  49.634 -37.940  1.00  7.72           C  
ATOM   1943  CD  ARG A 135      -4.383  50.968 -38.386  1.00  7.72           C  
ATOM   1944  NE  ARG A 135      -4.210  51.029 -39.834  1.00  7.72           N  
ATOM   1945  CZ  ARG A 135      -3.734  52.095 -40.510  1.00  7.72           C  
ATOM   1946  NH1 ARG A 135      -3.387  53.186 -39.862  1.00  7.72           N  
ATOM   1947  NH2 ARG A 135      -3.616  52.045 -41.826  1.00  7.72           N  
ATOM   1948  H   ARG A 135      -7.639  48.596 -36.304  1.00  7.72           H  
ATOM   1949  HA  ARG A 135      -4.878  47.455 -36.222  1.00  7.72           H  
ATOM   1950 1HB  ARG A 135      -5.786  50.350 -36.143  1.00  7.72           H  
ATOM   1951 2HB  ARG A 135      -4.125  49.809 -35.960  1.00  7.72           H  
ATOM   1952 1HG  ARG A 135      -4.170  48.873 -38.246  1.00  7.72           H  
ATOM   1953 2HG  ARG A 135      -5.843  49.449 -38.434  1.00  7.72           H  
ATOM   1954 1HD  ARG A 135      -5.093  51.742 -38.095  1.00  7.72           H  
ATOM   1955 2HD  ARG A 135      -3.419  51.167 -37.919  1.00  7.72           H  
ATOM   1956  HE  ARG A 135      -4.465  50.211 -40.371  1.00  7.72           H  
ATOM   1957 1HH1 ARG A 135      -3.477  53.227 -38.857  1.00  7.72           H  
ATOM   1958 2HH1 ARG A 135      -3.032  53.983 -40.370  1.00  7.72           H  
ATOM   1959 1HH2 ARG A 135      -3.883  51.207 -42.325  1.00  7.72           H  
ATOM   1960 2HH2 ARG A 135      -3.261  52.842 -42.332  1.00  7.72           H  
ATOM   1961  N   THR A 136      -6.606  47.579 -33.790  1.00  4.73           N  
ATOM   1962  CA  THR A 136      -6.825  47.539 -32.337  1.00  4.73           C  
ATOM   1963  C   THR A 136      -6.164  46.377 -31.581  1.00  4.73           C  
ATOM   1964  O   THR A 136      -6.636  45.990 -30.513  1.00  4.73           O  
ATOM   1965  CB  THR A 136      -8.333  47.511 -32.027  1.00  4.73           C  
ATOM   1966  OG1 THR A 136      -8.939  46.358 -32.656  1.00  4.73           O  
ATOM   1967  CG2 THR A 136      -8.988  48.780 -32.543  1.00  4.73           C  
ATOM   1968  H   THR A 136      -7.300  47.133 -34.388  1.00  4.73           H  
ATOM   1969  HA  THR A 136      -6.420  48.462 -31.921  1.00  4.73           H  
ATOM   1970  HB  THR A 136      -8.480  47.443 -30.949  1.00  4.73           H  
ATOM   1971  HG1 THR A 136      -8.799  46.413 -33.597  1.00  4.73           H  
ATOM   1972 1HG2 THR A 136     -10.053  48.757 -32.319  1.00  4.73           H  
ATOM   1973 2HG2 THR A 136      -8.532  49.643 -32.059  1.00  4.73           H  
ATOM   1974 3HG2 THR A 136      -8.846  48.857 -33.618  1.00  4.73           H  
ATOM   1975  N   LEU A 137      -5.104  45.800 -32.134  1.00  2.88           N  
ATOM   1976  CA  LEU A 137      -4.411  44.700 -31.465  1.00  2.88           C  
ATOM   1977  C   LEU A 137      -3.839  45.067 -30.103  1.00  2.88           C  
ATOM   1978  O   LEU A 137      -3.217  46.117 -29.930  1.00  2.88           O  
ATOM   1979  CB  LEU A 137      -3.246  44.206 -32.326  1.00  2.88           C  
ATOM   1980  CG  LEU A 137      -3.607  43.432 -33.550  1.00  2.88           C  
ATOM   1981  CD1 LEU A 137      -2.370  43.199 -34.391  1.00  2.88           C  
ATOM   1982  CD2 LEU A 137      -4.171  42.119 -33.093  1.00  2.88           C  
ATOM   1983  H   LEU A 137      -4.763  46.154 -33.016  1.00  2.88           H  
ATOM   1984  HA  LEU A 137      -5.124  43.885 -31.328  1.00  2.88           H  
ATOM   1985 1HB  LEU A 137      -2.662  45.069 -32.640  1.00  2.88           H  
ATOM   1986 2HB  LEU A 137      -2.609  43.568 -31.706  1.00  2.88           H  
ATOM   1987  HG  LEU A 137      -4.344  43.977 -34.144  1.00  2.88           H  
ATOM   1988 1HD1 LEU A 137      -2.631  42.613 -35.271  1.00  2.88           H  
ATOM   1989 2HD1 LEU A 137      -1.954  44.158 -34.701  1.00  2.88           H  
ATOM   1990 3HD1 LEU A 137      -1.636  42.661 -33.801  1.00  2.88           H  
ATOM   1991 1HD2 LEU A 137      -4.436  41.512 -33.952  1.00  2.88           H  
ATOM   1992 2HD2 LEU A 137      -3.420  41.590 -32.500  1.00  2.88           H  
ATOM   1993 3HD2 LEU A 137      -5.049  42.298 -32.479  1.00  2.88           H  
ATOM   1994  N   GLU A 138      -4.013  44.153 -29.154  1.00  1.90           N  
ATOM   1995  CA  GLU A 138      -3.476  44.292 -27.807  1.00  1.90           C  
ATOM   1996  C   GLU A 138      -2.174  43.512 -27.666  1.00  1.90           C  
ATOM   1997  O   GLU A 138      -2.008  42.461 -28.289  1.00  1.90           O  
ATOM   1998  CB  GLU A 138      -4.505  43.814 -26.782  1.00  1.90           C  
ATOM   1999  CG  GLU A 138      -5.768  44.662 -26.724  1.00  1.90           C  
ATOM   2000  CD  GLU A 138      -6.787  44.149 -25.733  1.00  1.90           C  
ATOM   2001  OE1 GLU A 138      -7.023  42.962 -25.708  1.00  1.90           O  
ATOM   2002  OE2 GLU A 138      -7.326  44.945 -25.000  1.00  1.90           O  
ATOM   2003  H   GLU A 138      -4.557  43.334 -29.379  1.00  1.90           H  
ATOM   2004  HA  GLU A 138      -3.263  45.346 -27.622  1.00  1.90           H  
ATOM   2005 1HB  GLU A 138      -4.804  42.796 -27.020  1.00  1.90           H  
ATOM   2006 2HB  GLU A 138      -4.053  43.804 -25.789  1.00  1.90           H  
ATOM   2007 1HG  GLU A 138      -5.492  45.680 -26.452  1.00  1.90           H  
ATOM   2008 2HG  GLU A 138      -6.216  44.694 -27.720  1.00  1.90           H  
ATOM   2009  N   VAL A 139      -1.271  44.017 -26.827  1.00  1.43           N  
ATOM   2010  CA  VAL A 139       0.012  43.368 -26.526  1.00  1.43           C  
ATOM   2011  C   VAL A 139       0.120  43.056 -25.035  1.00  1.43           C  
ATOM   2012  O   VAL A 139      -0.244  43.889 -24.197  1.00  1.43           O  
ATOM   2013  CB  VAL A 139       1.180  44.243 -27.013  1.00  1.43           C  
ATOM   2014  CG1 VAL A 139       2.485  43.618 -26.631  1.00  1.43           C  
ATOM   2015  CG2 VAL A 139       1.098  44.369 -28.539  1.00  1.43           C  
ATOM   2016  H   VAL A 139      -1.484  44.890 -26.366  1.00  1.43           H  
ATOM   2017  HA  VAL A 139       0.060  42.426 -27.067  1.00  1.43           H  
ATOM   2018  HB  VAL A 139       1.124  45.225 -26.549  1.00  1.43           H  
ATOM   2019 1HG1 VAL A 139       3.307  44.232 -26.988  1.00  1.43           H  
ATOM   2020 2HG1 VAL A 139       2.553  43.518 -25.549  1.00  1.43           H  
ATOM   2021 3HG1 VAL A 139       2.532  42.650 -27.081  1.00  1.43           H  
ATOM   2022 1HG2 VAL A 139       1.923  44.982 -28.897  1.00  1.43           H  
ATOM   2023 2HG2 VAL A 139       1.161  43.372 -28.985  1.00  1.43           H  
ATOM   2024 3HG2 VAL A 139       0.155  44.833 -28.826  1.00  1.43           H  
ATOM   2025  N   PHE A 140       0.560  41.836 -24.706  1.00  1.23           N  
ATOM   2026  CA  PHE A 140       0.609  41.387 -23.329  1.00  1.23           C  
ATOM   2027  C   PHE A 140       1.975  40.888 -22.869  1.00  1.23           C  
ATOM   2028  O   PHE A 140       2.395  39.770 -23.179  1.00  1.23           O  
ATOM   2029  CB  PHE A 140      -0.353  40.237 -23.176  1.00  1.23           C  
ATOM   2030  CG  PHE A 140      -1.760  40.554 -23.527  1.00  1.23           C  
ATOM   2031  CD1 PHE A 140      -2.156  40.485 -24.852  1.00  1.23           C  
ATOM   2032  CD2 PHE A 140      -2.695  40.892 -22.567  1.00  1.23           C  
ATOM   2033  CE1 PHE A 140      -3.438  40.769 -25.213  1.00  1.23           C  
ATOM   2034  CE2 PHE A 140      -3.996  41.168 -22.931  1.00  1.23           C  
ATOM   2035  CZ  PHE A 140      -4.365  41.109 -24.258  1.00  1.23           C  
ATOM   2036  H   PHE A 140       0.890  41.193 -25.437  1.00  1.23           H  
ATOM   2037  HA  PHE A 140       0.310  42.215 -22.688  1.00  1.23           H  
ATOM   2038 1HB  PHE A 140      -0.023  39.409 -23.801  1.00  1.23           H  
ATOM   2039 2HB  PHE A 140      -0.312  39.924 -22.151  1.00  1.23           H  
ATOM   2040  HD1 PHE A 140      -1.425  40.211 -25.616  1.00  1.23           H  
ATOM   2041  HD2 PHE A 140      -2.400  40.939 -21.516  1.00  1.23           H  
ATOM   2042  HE1 PHE A 140      -3.724  40.721 -26.261  1.00  1.23           H  
ATOM   2043  HE2 PHE A 140      -4.732  41.435 -22.173  1.00  1.23           H  
ATOM   2044  HZ  PHE A 140      -5.395  41.335 -24.550  1.00  1.23           H  
ATOM   2045  N   ASP A 141       2.595  41.640 -21.963  1.00  1.18           N  
ATOM   2046  CA  ASP A 141       3.919  41.284 -21.445  1.00  1.18           C  
ATOM   2047  C   ASP A 141       3.996  39.836 -20.974  1.00  1.18           C  
ATOM   2048  O   ASP A 141       5.038  39.195 -21.084  1.00  1.18           O  
ATOM   2049  CB  ASP A 141       4.294  42.149 -20.259  1.00  1.18           C  
ATOM   2050  CG  ASP A 141       5.670  41.822 -19.790  1.00  1.18           C  
ATOM   2051  OD1 ASP A 141       6.624  42.233 -20.409  1.00  1.18           O  
ATOM   2052  OD2 ASP A 141       5.764  41.068 -18.835  1.00  1.18           O  
ATOM   2053  H   ASP A 141       2.177  42.522 -21.700  1.00  1.18           H  
ATOM   2054  HA  ASP A 141       4.648  41.422 -22.245  1.00  1.18           H  
ATOM   2055 1HB  ASP A 141       4.253  43.202 -20.539  1.00  1.18           H  
ATOM   2056 2HB  ASP A 141       3.592  41.992 -19.441  1.00  1.18           H  
ATOM   2057  N   SER A 142       2.916  39.383 -20.341  1.00  1.20           N  
ATOM   2058  CA  SER A 142       2.750  38.037 -19.815  1.00  1.20           C  
ATOM   2059  C   SER A 142       3.574  37.672 -18.571  1.00  1.20           C  
ATOM   2060  O   SER A 142       3.384  36.584 -18.033  1.00  1.20           O  
ATOM   2061  CB  SER A 142       3.088  37.026 -20.912  1.00  1.20           C  
ATOM   2062  OG  SER A 142       2.314  37.239 -22.082  1.00  1.20           O  
ATOM   2063  H   SER A 142       2.135  40.014 -20.276  1.00  1.20           H  
ATOM   2064  HA  SER A 142       1.697  37.921 -19.554  1.00  1.20           H  
ATOM   2065 1HB  SER A 142       4.142  37.039 -21.158  1.00  1.20           H  
ATOM   2066 2HB  SER A 142       2.879  36.029 -20.531  1.00  1.20           H  
ATOM   2067  HG  SER A 142       2.561  38.143 -22.450  1.00  1.20           H  
ATOM   2068  N   THR A 143       4.436  38.558 -18.055  1.00  1.24           N  
ATOM   2069  CA  THR A 143       5.202  38.175 -16.875  1.00  1.24           C  
ATOM   2070  C   THR A 143       4.365  38.100 -15.588  1.00  1.24           C  
ATOM   2071  O   THR A 143       4.570  37.210 -14.763  1.00  1.24           O  
ATOM   2072  CB  THR A 143       6.372  39.133 -16.622  1.00  1.24           C  
ATOM   2073  OG1 THR A 143       7.248  39.158 -17.747  1.00  1.24           O  
ATOM   2074  CG2 THR A 143       7.127  38.646 -15.463  1.00  1.24           C  
ATOM   2075  H   THR A 143       4.631  39.470 -18.490  1.00  1.24           H  
ATOM   2076  HA  THR A 143       5.620  37.184 -17.056  1.00  1.24           H  
ATOM   2077  HB  THR A 143       5.999  40.138 -16.429  1.00  1.24           H  
ATOM   2078  HG1 THR A 143       6.907  39.845 -18.370  1.00  1.24           H  
ATOM   2079 1HG2 THR A 143       7.958  39.308 -15.281  1.00  1.24           H  
ATOM   2080 2HG2 THR A 143       6.492  38.603 -14.587  1.00  1.24           H  
ATOM   2081 3HG2 THR A 143       7.479  37.666 -15.701  1.00  1.24           H  
ATOM   2082  N   ILE A 144       3.478  39.081 -15.387  1.00  1.29           N  
ATOM   2083  CA  ILE A 144       2.705  39.199 -14.149  1.00  1.29           C  
ATOM   2084  C   ILE A 144       1.177  39.219 -14.316  1.00  1.29           C  
ATOM   2085  O   ILE A 144       0.639  40.070 -15.024  1.00  1.29           O  
ATOM   2086  CB  ILE A 144       3.088  40.503 -13.424  1.00  1.29           C  
ATOM   2087  CG1 ILE A 144       4.571  40.524 -13.073  1.00  1.29           C  
ATOM   2088  CG2 ILE A 144       2.272  40.652 -12.189  1.00  1.29           C  
ATOM   2089  CD1 ILE A 144       5.029  41.851 -12.521  1.00  1.29           C  
ATOM   2090  H   ILE A 144       3.346  39.763 -16.117  1.00  1.29           H  
ATOM   2091  HA  ILE A 144       2.960  38.353 -13.511  1.00  1.29           H  
ATOM   2092  HB  ILE A 144       2.897  41.349 -14.084  1.00  1.29           H  
ATOM   2093 1HG1 ILE A 144       4.780  39.739 -12.344  1.00  1.29           H  
ATOM   2094 2HG1 ILE A 144       5.145  40.337 -13.960  1.00  1.29           H  
ATOM   2095 1HG2 ILE A 144       2.537  41.578 -11.686  1.00  1.29           H  
ATOM   2096 2HG2 ILE A 144       1.224  40.665 -12.440  1.00  1.29           H  
ATOM   2097 3HG2 ILE A 144       2.491  39.814 -11.562  1.00  1.29           H  
ATOM   2098 1HD1 ILE A 144       6.092  41.817 -12.301  1.00  1.29           H  
ATOM   2099 2HD1 ILE A 144       4.841  42.634 -13.257  1.00  1.29           H  
ATOM   2100 3HD1 ILE A 144       4.479  42.073 -11.608  1.00  1.29           H  
ATOM   2101  N   GLY A 145       0.483  38.332 -13.598  1.00  1.35           N  
ATOM   2102  CA  GLY A 145      -0.983  38.282 -13.600  1.00  1.35           C  
ATOM   2103  C   GLY A 145      -1.556  37.517 -14.789  1.00  1.35           C  
ATOM   2104  O   GLY A 145      -0.813  37.000 -15.620  1.00  1.35           O  
ATOM   2105  H   GLY A 145       0.995  37.665 -13.043  1.00  1.35           H  
ATOM   2106 1HA  GLY A 145      -1.329  37.823 -12.673  1.00  1.35           H  
ATOM   2107 2HA  GLY A 145      -1.375  39.298 -13.611  1.00  1.35           H  
ATOM   2108  N   ALA A 146      -2.884  37.406 -14.840  1.00  1.43           N  
ATOM   2109  CA  ALA A 146      -3.552  36.721 -15.943  1.00  1.43           C  
ATOM   2110  C   ALA A 146      -3.320  37.472 -17.242  1.00  1.43           C  
ATOM   2111  O   ALA A 146      -3.292  38.702 -17.248  1.00  1.43           O  
ATOM   2112  CB  ALA A 146      -5.043  36.612 -15.697  1.00  1.43           C  
ATOM   2113  H   ALA A 146      -3.444  37.836 -14.116  1.00  1.43           H  
ATOM   2114  HA  ALA A 146      -3.123  35.723 -16.038  1.00  1.43           H  
ATOM   2115 1HB  ALA A 146      -5.507  36.093 -16.536  1.00  1.43           H  
ATOM   2116 2HB  ALA A 146      -5.235  36.066 -14.797  1.00  1.43           H  
ATOM   2117 3HB  ALA A 146      -5.467  37.608 -15.612  1.00  1.43           H  
ATOM   2118  N   ARG A 147      -3.190  36.742 -18.344  1.00  1.51           N  
ATOM   2119  CA  ARG A 147      -3.046  37.381 -19.646  1.00  1.51           C  
ATOM   2120  C   ARG A 147      -4.348  37.396 -20.425  1.00  1.51           C  
ATOM   2121  O   ARG A 147      -5.065  38.397 -20.472  1.00  1.51           O  
ATOM   2122  CB  ARG A 147      -2.000  36.650 -20.447  1.00  1.51           C  
ATOM   2123  CG  ARG A 147      -1.751  37.203 -21.781  1.00  1.51           C  
ATOM   2124  CD  ARG A 147      -0.679  36.498 -22.414  1.00  1.51           C  
ATOM   2125  NE  ARG A 147      -1.023  35.141 -22.751  1.00  1.51           N  
ATOM   2126  CZ  ARG A 147      -0.121  34.165 -22.922  1.00  1.51           C  
ATOM   2127  NH1 ARG A 147       1.156  34.436 -22.777  1.00  1.51           N  
ATOM   2128  NH2 ARG A 147      -0.510  32.933 -23.224  1.00  1.51           N  
ATOM   2129  H   ARG A 147      -3.197  35.735 -18.277  1.00  1.51           H  
ATOM   2130  HA  ARG A 147      -2.718  38.410 -19.494  1.00  1.51           H  
ATOM   2131 1HB  ARG A 147      -1.052  36.689 -19.910  1.00  1.51           H  
ATOM   2132 2HB  ARG A 147      -2.261  35.602 -20.557  1.00  1.51           H  
ATOM   2133 1HG  ARG A 147      -2.626  37.135 -22.415  1.00  1.51           H  
ATOM   2134 2HG  ARG A 147      -1.491  38.213 -21.653  1.00  1.51           H  
ATOM   2135 1HD  ARG A 147      -0.354  37.020 -23.296  1.00  1.51           H  
ATOM   2136 2HD  ARG A 147       0.120  36.450 -21.702  1.00  1.51           H  
ATOM   2137  HE  ARG A 147      -2.002  34.915 -22.869  1.00  1.51           H  
ATOM   2138 1HH1 ARG A 147       1.467  35.395 -22.547  1.00  1.51           H  
ATOM   2139 2HH1 ARG A 147       1.840  33.709 -22.897  1.00  1.51           H  
ATOM   2140 1HH2 ARG A 147      -1.493  32.717 -23.322  1.00  1.51           H  
ATOM   2141 2HH2 ARG A 147       0.177  32.203 -23.345  1.00  1.51           H  
ATOM   2142  N   PHE A 148      -4.723  36.246 -20.960  1.00  1.59           N  
ATOM   2143  CA  PHE A 148      -5.959  36.156 -21.708  1.00  1.59           C  
ATOM   2144  C   PHE A 148      -7.079  35.818 -20.750  1.00  1.59           C  
ATOM   2145  O   PHE A 148      -7.601  34.705 -20.731  1.00  1.59           O  
ATOM   2146  CB  PHE A 148      -5.830  35.132 -22.828  1.00  1.59           C  
ATOM   2147  CG  PHE A 148      -4.858  35.549 -23.916  1.00  1.59           C  
ATOM   2148  CD1 PHE A 148      -4.817  36.865 -24.365  1.00  1.59           C  
ATOM   2149  CD2 PHE A 148      -4.001  34.632 -24.503  1.00  1.59           C  
ATOM   2150  CE1 PHE A 148      -3.952  37.236 -25.372  1.00  1.59           C  
ATOM   2151  CE2 PHE A 148      -3.133  35.020 -25.512  1.00  1.59           C  
ATOM   2152  CZ  PHE A 148      -3.119  36.324 -25.941  1.00  1.59           C  
ATOM   2153  H   PHE A 148      -4.142  35.431 -20.871  1.00  1.59           H  
ATOM   2154  HA  PHE A 148      -6.176  37.126 -22.155  1.00  1.59           H  
ATOM   2155 1HB  PHE A 148      -5.498  34.181 -22.418  1.00  1.59           H  
ATOM   2156 2HB  PHE A 148      -6.807  34.971 -23.285  1.00  1.59           H  
ATOM   2157  HD1 PHE A 148      -5.485  37.606 -23.920  1.00  1.59           H  
ATOM   2158  HD2 PHE A 148      -4.020  33.594 -24.168  1.00  1.59           H  
ATOM   2159  HE1 PHE A 148      -3.937  38.248 -25.720  1.00  1.59           H  
ATOM   2160  HE2 PHE A 148      -2.465  34.293 -25.974  1.00  1.59           H  
ATOM   2161  HZ  PHE A 148      -2.449  36.630 -26.744  1.00  1.59           H  
ATOM   2162  N   ALA A 149      -7.395  36.788 -19.908  1.00  1.63           N  
ATOM   2163  CA  ALA A 149      -8.371  36.593 -18.856  1.00  1.63           C  
ATOM   2164  C   ALA A 149      -9.717  36.229 -19.448  1.00  1.63           C  
ATOM   2165  O   ALA A 149     -10.128  36.790 -20.462  1.00  1.63           O  
ATOM   2166  CB  ALA A 149      -8.482  37.847 -18.011  1.00  1.63           C  
ATOM   2167  H   ALA A 149      -6.893  37.671 -20.009  1.00  1.63           H  
ATOM   2168  HA  ALA A 149      -8.039  35.767 -18.229  1.00  1.63           H  
ATOM   2169 1HB  ALA A 149      -9.198  37.678 -17.211  1.00  1.63           H  
ATOM   2170 2HB  ALA A 149      -7.505  38.080 -17.583  1.00  1.63           H  
ATOM   2171 3HB  ALA A 149      -8.814  38.677 -18.628  1.00  1.63           H  
ATOM   2172  N   ASN A 150     -10.415  35.310 -18.790  1.00  1.63           N  
ATOM   2173  CA  ASN A 150     -11.746  34.894 -19.208  1.00  1.63           C  
ATOM   2174  C   ASN A 150     -12.760  35.927 -18.735  1.00  1.63           C  
ATOM   2175  O   ASN A 150     -12.917  36.077 -17.521  1.00  1.63           O  
ATOM   2176  CB  ASN A 150     -12.098  33.530 -18.648  1.00  1.63           C  
ATOM   2177  CG  ASN A 150     -13.434  32.979 -19.159  1.00  1.63           C  
ATOM   2178  OD1 ASN A 150     -14.478  33.654 -19.271  1.00  1.63           O  
ATOM   2179  ND2 ASN A 150     -13.406  31.709 -19.480  1.00  1.63           N  
ATOM   2180  H   ASN A 150      -9.999  34.879 -17.978  1.00  1.63           H  
ATOM   2181  HA  ASN A 150     -11.747  34.807 -20.287  1.00  1.63           H  
ATOM   2182 1HB  ASN A 150     -11.306  32.822 -18.901  1.00  1.63           H  
ATOM   2183 2HB  ASN A 150     -12.144  33.590 -17.564  1.00  1.63           H  
ATOM   2184 1HD2 ASN A 150     -14.228  31.260 -19.827  1.00  1.63           H  
ATOM   2185 2HD2 ASN A 150     -12.557  31.186 -19.383  1.00  1.63           H  
ATOM   2186  N   PRO A 151     -13.490  36.627 -19.623  1.00  1.58           N  
ATOM   2187  CA  PRO A 151     -14.440  37.672 -19.291  1.00  1.58           C  
ATOM   2188  C   PRO A 151     -15.397  37.282 -18.169  1.00  1.58           C  
ATOM   2189  O   PRO A 151     -15.803  38.135 -17.388  1.00  1.58           O  
ATOM   2190  CB  PRO A 151     -15.199  37.852 -20.612  1.00  1.58           C  
ATOM   2191  CG  PRO A 151     -14.187  37.503 -21.669  1.00  1.58           C  
ATOM   2192  CD  PRO A 151     -13.389  36.362 -21.083  1.00  1.58           C  
ATOM   2193  HA  PRO A 151     -13.890  38.587 -19.041  1.00  1.58           H  
ATOM   2194 1HB  PRO A 151     -16.082  37.195 -20.630  1.00  1.58           H  
ATOM   2195 2HB  PRO A 151     -15.567  38.886 -20.695  1.00  1.58           H  
ATOM   2196 1HG  PRO A 151     -14.696  37.227 -22.604  1.00  1.58           H  
ATOM   2197 2HG  PRO A 151     -13.560  38.379 -21.897  1.00  1.58           H  
ATOM   2198 1HD  PRO A 151     -13.835  35.389 -21.343  1.00  1.58           H  
ATOM   2199 2HD  PRO A 151     -12.362  36.473 -21.450  1.00  1.58           H  
ATOM   2200  N   ARG A 152     -15.734  35.995 -18.047  1.00  1.49           N  
ATOM   2201  CA  ARG A 152     -16.659  35.565 -17.002  1.00  1.49           C  
ATOM   2202  C   ARG A 152     -16.065  35.784 -15.612  1.00  1.49           C  
ATOM   2203  O   ARG A 152     -16.776  36.094 -14.652  1.00  1.49           O  
ATOM   2204  CB  ARG A 152     -16.989  34.093 -17.169  1.00  1.49           C  
ATOM   2205  CG  ARG A 152     -17.838  33.766 -18.390  1.00  1.49           C  
ATOM   2206  CD  ARG A 152     -18.043  32.298 -18.547  1.00  1.49           C  
ATOM   2207  NE  ARG A 152     -18.861  31.982 -19.714  1.00  1.49           N  
ATOM   2208  CZ  ARG A 152     -19.064  30.739 -20.196  1.00  1.49           C  
ATOM   2209  NH1 ARG A 152     -18.504  29.705 -19.607  1.00  1.49           N  
ATOM   2210  NH2 ARG A 152     -19.826  30.559 -21.263  1.00  1.49           N  
ATOM   2211  H   ARG A 152     -15.343  35.288 -18.667  1.00  1.49           H  
ATOM   2212  HA  ARG A 152     -17.576  36.151 -17.087  1.00  1.49           H  
ATOM   2213 1HB  ARG A 152     -16.068  33.519 -17.231  1.00  1.49           H  
ATOM   2214 2HB  ARG A 152     -17.528  33.744 -16.290  1.00  1.49           H  
ATOM   2215 1HG  ARG A 152     -18.811  34.246 -18.299  1.00  1.49           H  
ATOM   2216 2HG  ARG A 152     -17.329  34.137 -19.283  1.00  1.49           H  
ATOM   2217 1HD  ARG A 152     -17.074  31.812 -18.668  1.00  1.49           H  
ATOM   2218 2HD  ARG A 152     -18.541  31.902 -17.663  1.00  1.49           H  
ATOM   2219  HE  ARG A 152     -19.306  32.752 -20.196  1.00  1.49           H  
ATOM   2220 1HH1 ARG A 152     -17.920  29.844 -18.794  1.00  1.49           H  
ATOM   2221 2HH1 ARG A 152     -18.657  28.774 -19.969  1.00  1.49           H  
ATOM   2222 1HH2 ARG A 152     -20.255  31.354 -21.716  1.00  1.49           H  
ATOM   2223 2HH2 ARG A 152     -19.977  29.629 -21.624  1.00  1.49           H  
ATOM   2224  N   LEU A 153     -14.750  35.623 -15.504  1.00  1.39           N  
ATOM   2225  CA  LEU A 153     -14.065  35.751 -14.232  1.00  1.39           C  
ATOM   2226  C   LEU A 153     -13.738  37.207 -14.019  1.00  1.39           C  
ATOM   2227  O   LEU A 153     -13.673  37.691 -12.885  1.00  1.39           O  
ATOM   2228  CB  LEU A 153     -12.802  34.904 -14.230  1.00  1.39           C  
ATOM   2229  CG  LEU A 153     -13.056  33.408 -14.408  1.00  1.39           C  
ATOM   2230  CD1 LEU A 153     -11.733  32.672 -14.491  1.00  1.39           C  
ATOM   2231  CD2 LEU A 153     -13.896  32.907 -13.250  1.00  1.39           C  
ATOM   2232  H   LEU A 153     -14.199  35.436 -16.335  1.00  1.39           H  
ATOM   2233  HA  LEU A 153     -14.722  35.410 -13.437  1.00  1.39           H  
ATOM   2234 1HB  LEU A 153     -12.161  35.237 -15.048  1.00  1.39           H  
ATOM   2235 2HB  LEU A 153     -12.274  35.055 -13.289  1.00  1.39           H  
ATOM   2236  HG  LEU A 153     -13.594  33.242 -15.344  1.00  1.39           H  
ATOM   2237 1HD1 LEU A 153     -11.918  31.606 -14.630  1.00  1.39           H  
ATOM   2238 2HD1 LEU A 153     -11.157  33.052 -15.333  1.00  1.39           H  
ATOM   2239 3HD1 LEU A 153     -11.174  32.827 -13.569  1.00  1.39           H  
ATOM   2240 1HD2 LEU A 153     -14.090  31.842 -13.373  1.00  1.39           H  
ATOM   2241 2HD2 LEU A 153     -13.351  33.071 -12.326  1.00  1.39           H  
ATOM   2242 3HD2 LEU A 153     -14.843  33.449 -13.219  1.00  1.39           H  
ATOM   2243  N   VAL A 154     -13.574  37.925 -15.120  1.00  1.30           N  
ATOM   2244  CA  VAL A 154     -13.287  39.337 -15.005  1.00  1.30           C  
ATOM   2245  C   VAL A 154     -14.527  40.027 -14.436  1.00  1.30           C  
ATOM   2246  O   VAL A 154     -14.428  40.830 -13.511  1.00  1.30           O  
ATOM   2247  CB  VAL A 154     -12.919  39.940 -16.357  1.00  1.30           C  
ATOM   2248  CG1 VAL A 154     -12.761  41.433 -16.213  1.00  1.30           C  
ATOM   2249  CG2 VAL A 154     -11.651  39.279 -16.873  1.00  1.30           C  
ATOM   2250  H   VAL A 154     -13.616  37.465 -16.032  1.00  1.30           H  
ATOM   2251  HA  VAL A 154     -12.450  39.474 -14.320  1.00  1.30           H  
ATOM   2252  HB  VAL A 154     -13.730  39.773 -17.055  1.00  1.30           H  
ATOM   2253 1HG1 VAL A 154     -12.516  41.867 -17.180  1.00  1.30           H  
ATOM   2254 2HG1 VAL A 154     -13.696  41.859 -15.848  1.00  1.30           H  
ATOM   2255 3HG1 VAL A 154     -11.964  41.647 -15.506  1.00  1.30           H  
ATOM   2256 1HG2 VAL A 154     -11.386  39.696 -17.844  1.00  1.30           H  
ATOM   2257 2HG2 VAL A 154     -10.846  39.443 -16.174  1.00  1.30           H  
ATOM   2258 3HG2 VAL A 154     -11.820  38.216 -16.974  1.00  1.30           H  
ATOM   2259  N   GLU A 155     -15.706  39.700 -14.973  1.00  1.23           N  
ATOM   2260  CA  GLU A 155     -16.947  40.260 -14.449  1.00  1.23           C  
ATOM   2261  C   GLU A 155     -17.266  39.779 -13.023  1.00  1.23           C  
ATOM   2262  O   GLU A 155     -17.759  40.553 -12.201  1.00  1.23           O  
ATOM   2263  CB  GLU A 155     -18.131  39.933 -15.372  1.00  1.23           C  
ATOM   2264  CG  GLU A 155     -18.124  40.674 -16.719  1.00  1.23           C  
ATOM   2265  CD  GLU A 155     -19.327  40.351 -17.601  1.00  1.23           C  
ATOM   2266  OE1 GLU A 155     -20.073  39.459 -17.266  1.00  1.23           O  
ATOM   2267  OE2 GLU A 155     -19.501  41.015 -18.602  1.00  1.23           O  
ATOM   2268  H   GLU A 155     -15.739  39.054 -15.761  1.00  1.23           H  
ATOM   2269  HA  GLU A 155     -16.837  41.343 -14.416  1.00  1.23           H  
ATOM   2270 1HB  GLU A 155     -18.126  38.860 -15.587  1.00  1.23           H  
ATOM   2271 2HB  GLU A 155     -19.065  40.160 -14.862  1.00  1.23           H  
ATOM   2272 1HG  GLU A 155     -18.102  41.745 -16.530  1.00  1.23           H  
ATOM   2273 2HG  GLU A 155     -17.210  40.410 -17.253  1.00  1.23           H  
ATOM   2274  N   ARG A 156     -16.980  38.503 -12.724  1.00  1.19           N  
ATOM   2275  CA  ARG A 156     -17.289  37.922 -11.418  1.00  1.19           C  
ATOM   2276  C   ARG A 156     -16.326  38.326 -10.290  1.00  1.19           C  
ATOM   2277  O   ARG A 156     -16.765  38.574  -9.164  1.00  1.19           O  
ATOM   2278  CB  ARG A 156     -17.310  36.405 -11.549  1.00  1.19           C  
ATOM   2279  CG  ARG A 156     -17.742  35.618 -10.337  1.00  1.19           C  
ATOM   2280  CD  ARG A 156     -17.848  34.156 -10.680  1.00  1.19           C  
ATOM   2281  NE  ARG A 156     -18.186  33.324  -9.523  1.00  1.19           N  
ATOM   2282  CZ  ARG A 156     -19.442  33.064  -9.104  1.00  1.19           C  
ATOM   2283  NH1 ARG A 156     -20.470  33.565  -9.757  1.00  1.19           N  
ATOM   2284  NH2 ARG A 156     -19.651  32.303  -8.042  1.00  1.19           N  
ATOM   2285  H   ARG A 156     -16.598  37.886 -13.439  1.00  1.19           H  
ATOM   2286  HA  ARG A 156     -18.289  38.250 -11.141  1.00  1.19           H  
ATOM   2287 1HB  ARG A 156     -17.966  36.126 -12.369  1.00  1.19           H  
ATOM   2288 2HB  ARG A 156     -16.311  36.064 -11.807  1.00  1.19           H  
ATOM   2289 1HG  ARG A 156     -17.015  35.749  -9.543  1.00  1.19           H  
ATOM   2290 2HG  ARG A 156     -18.716  35.968 -10.000  1.00  1.19           H  
ATOM   2291 1HD  ARG A 156     -18.629  34.026 -11.426  1.00  1.19           H  
ATOM   2292 2HD  ARG A 156     -16.906  33.807 -11.092  1.00  1.19           H  
ATOM   2293  HE  ARG A 156     -17.408  32.928  -8.992  1.00  1.19           H  
ATOM   2294 1HH1 ARG A 156     -20.318  34.145 -10.570  1.00  1.19           H  
ATOM   2295 2HH1 ARG A 156     -21.410  33.369  -9.445  1.00  1.19           H  
ATOM   2296 1HH2 ARG A 156     -18.873  31.907  -7.534  1.00  1.19           H  
ATOM   2297 2HH2 ARG A 156     -20.594  32.113  -7.738  1.00  1.19           H  
ATOM   2298  N   TYR A 157     -15.022  38.366 -10.574  1.00  1.16           N  
ATOM   2299  CA  TYR A 157     -14.017  38.668  -9.558  1.00  1.16           C  
ATOM   2300  C   TYR A 157     -13.151  39.900  -9.855  1.00  1.16           C  
ATOM   2301  O   TYR A 157     -12.787  40.639  -8.936  1.00  1.16           O  
ATOM   2302  CB  TYR A 157     -13.088  37.478  -9.403  1.00  1.16           C  
ATOM   2303  CG  TYR A 157     -13.772  36.203  -9.030  1.00  1.16           C  
ATOM   2304  CD1 TYR A 157     -13.852  35.185  -9.958  1.00  1.16           C  
ATOM   2305  CD2 TYR A 157     -14.322  36.043  -7.764  1.00  1.16           C  
ATOM   2306  CE1 TYR A 157     -14.465  34.007  -9.620  1.00  1.16           C  
ATOM   2307  CE2 TYR A 157     -14.937  34.864  -7.434  1.00  1.16           C  
ATOM   2308  CZ  TYR A 157     -15.007  33.849  -8.355  1.00  1.16           C  
ATOM   2309  OH  TYR A 157     -15.633  32.674  -8.032  1.00  1.16           O  
ATOM   2310  H   TYR A 157     -14.706  38.160 -11.510  1.00  1.16           H  
ATOM   2311  HA  TYR A 157     -14.530  38.849  -8.614  1.00  1.16           H  
ATOM   2312 1HB  TYR A 157     -12.553  37.316 -10.343  1.00  1.16           H  
ATOM   2313 2HB  TYR A 157     -12.345  37.704  -8.642  1.00  1.16           H  
ATOM   2314  HD1 TYR A 157     -13.423  35.321 -10.955  1.00  1.16           H  
ATOM   2315  HD2 TYR A 157     -14.264  36.853  -7.031  1.00  1.16           H  
ATOM   2316  HE1 TYR A 157     -14.532  33.200 -10.342  1.00  1.16           H  
ATOM   2317  HE2 TYR A 157     -15.371  34.735  -6.443  1.00  1.16           H  
ATOM   2318  HH  TYR A 157     -15.835  32.672  -7.090  1.00  1.16           H  
ATOM   2319  N   GLY A 158     -12.808  40.100 -11.130  1.00  1.14           N  
ATOM   2320  CA  GLY A 158     -11.909  41.178 -11.562  1.00  1.14           C  
ATOM   2321  C   GLY A 158     -10.557  40.646 -12.047  1.00  1.14           C  
ATOM   2322  O   GLY A 158     -10.096  39.591 -11.605  1.00  1.14           O  
ATOM   2323  H   GLY A 158     -13.167  39.456 -11.832  1.00  1.14           H  
ATOM   2324 1HA  GLY A 158     -12.387  41.740 -12.363  1.00  1.14           H  
ATOM   2325 2HA  GLY A 158     -11.752  41.873 -10.737  1.00  1.14           H  
ATOM   2326  N   ASN A 159      -9.935  41.371 -12.984  1.00  1.11           N  
ATOM   2327  CA  ASN A 159      -8.641  40.984 -13.560  1.00  1.11           C  
ATOM   2328  C   ASN A 159      -7.447  41.626 -12.833  1.00  1.11           C  
ATOM   2329  O   ASN A 159      -6.739  42.445 -13.419  1.00  1.11           O  
ATOM   2330  CB  ASN A 159      -8.610  41.379 -15.023  1.00  1.11           C  
ATOM   2331  CG  ASN A 159      -7.504  40.745 -15.808  1.00  1.11           C  
ATOM   2332  OD1 ASN A 159      -6.951  39.715 -15.419  1.00  1.11           O  
ATOM   2333  ND2 ASN A 159      -7.183  41.342 -16.929  1.00  1.11           N  
ATOM   2334  H   ASN A 159     -10.367  42.229 -13.297  1.00  1.11           H  
ATOM   2335  HA  ASN A 159      -8.532  39.902 -13.475  1.00  1.11           H  
ATOM   2336 1HB  ASN A 159      -9.551  41.134 -15.485  1.00  1.11           H  
ATOM   2337 2HB  ASN A 159      -8.497  42.460 -15.090  1.00  1.11           H  
ATOM   2338 1HD2 ASN A 159      -6.454  40.969 -17.507  1.00  1.11           H  
ATOM   2339 2HD2 ASN A 159      -7.665  42.173 -17.207  1.00  1.11           H  
ATOM   2340  N   ASP A 160      -7.229  41.282 -11.570  1.00  1.06           N  
ATOM   2341  CA  ASP A 160      -6.125  41.894 -10.817  1.00  1.06           C  
ATOM   2342  C   ASP A 160      -4.754  41.279 -11.147  1.00  1.06           C  
ATOM   2343  O   ASP A 160      -4.659  40.079 -11.428  1.00  1.06           O  
ATOM   2344  CB  ASP A 160      -6.368  41.766  -9.318  1.00  1.06           C  
ATOM   2345  CG  ASP A 160      -7.561  42.567  -8.813  1.00  1.06           C  
ATOM   2346  OD1 ASP A 160      -8.056  43.417  -9.518  1.00  1.06           O  
ATOM   2347  OD2 ASP A 160      -7.954  42.323  -7.700  1.00  1.06           O  
ATOM   2348  H   ASP A 160      -7.840  40.597 -11.135  1.00  1.06           H  
ATOM   2349  HA  ASP A 160      -6.082  42.956 -11.069  1.00  1.06           H  
ATOM   2350 1HB  ASP A 160      -6.516  40.717  -9.061  1.00  1.06           H  
ATOM   2351 2HB  ASP A 160      -5.473  42.111  -8.789  1.00  1.06           H  
ATOM   2352  N   SER A 161      -3.690  42.089 -11.062  1.00  1.00           N  
ATOM   2353  CA  SER A 161      -2.318  41.596 -11.194  1.00  1.00           C  
ATOM   2354  C   SER A 161      -1.745  41.225  -9.825  1.00  1.00           C  
ATOM   2355  O   SER A 161      -2.312  41.575  -8.789  1.00  1.00           O  
ATOM   2356  CB  SER A 161      -1.448  42.623 -11.880  1.00  1.00           C  
ATOM   2357  OG  SER A 161      -1.308  43.750 -11.082  1.00  1.00           O  
ATOM   2358  H   SER A 161      -3.826  43.090 -10.879  1.00  1.00           H  
ATOM   2359  HA  SER A 161      -2.335  40.698 -11.811  1.00  1.00           H  
ATOM   2360 1HB  SER A 161      -0.477  42.200 -12.089  1.00  1.00           H  
ATOM   2361 2HB  SER A 161      -1.897  42.902 -12.832  1.00  1.00           H  
ATOM   2362  HG  SER A 161      -2.214  44.148 -11.034  1.00  1.00           H  
ATOM   2363  N   MET A 162      -0.601  40.554  -9.815  1.00  0.92           N  
ATOM   2364  CA  MET A 162       0.025  40.128  -8.566  1.00  0.92           C  
ATOM   2365  C   MET A 162       0.179  41.219  -7.467  1.00  0.92           C  
ATOM   2366  O   MET A 162      -0.395  41.036  -6.389  1.00  0.92           O  
ATOM   2367  CB  MET A 162       1.325  39.402  -8.867  1.00  0.92           C  
ATOM   2368  CG  MET A 162       1.132  38.069  -9.585  1.00  0.92           C  
ATOM   2369  SD  MET A 162       2.686  37.250 -10.019  1.00  0.92           S  
ATOM   2370  CE  MET A 162       2.062  35.895 -11.011  1.00  0.92           C  
ATOM   2371  H   MET A 162      -0.168  40.310 -10.693  1.00  0.92           H  
ATOM   2372  HA  MET A 162      -0.626  39.381  -8.130  1.00  0.92           H  
ATOM   2373 1HB  MET A 162       1.996  39.997  -9.425  1.00  0.92           H  
ATOM   2374 2HB  MET A 162       1.793  39.167  -7.950  1.00  0.92           H  
ATOM   2375 1HG  MET A 162       0.571  37.401  -8.944  1.00  0.92           H  
ATOM   2376 2HG  MET A 162       0.558  38.228 -10.495  1.00  0.92           H  
ATOM   2377 1HE  MET A 162       2.891  35.285 -11.359  1.00  0.92           H  
ATOM   2378 2HE  MET A 162       1.389  35.285 -10.410  1.00  0.92           H  
ATOM   2379 3HE  MET A 162       1.525  36.281 -11.862  1.00  0.92           H  
ATOM   2380  N   PRO A 163       0.923  42.344  -7.651  1.00  0.84           N  
ATOM   2381  CA  PRO A 163       1.102  43.360  -6.615  1.00  0.84           C  
ATOM   2382  C   PRO A 163      -0.206  44.025  -6.205  1.00  0.84           C  
ATOM   2383  O   PRO A 163      -0.340  44.498  -5.072  1.00  0.84           O  
ATOM   2384  CB  PRO A 163       2.054  44.363  -7.285  1.00  0.84           C  
ATOM   2385  CG  PRO A 163       1.882  44.137  -8.774  1.00  0.84           C  
ATOM   2386  CD  PRO A 163       1.608  42.659  -8.923  1.00  0.84           C  
ATOM   2387  HA  PRO A 163       1.571  42.898  -5.739  1.00  0.84           H  
ATOM   2388 1HB  PRO A 163       1.776  45.388  -6.986  1.00  0.84           H  
ATOM   2389 2HB  PRO A 163       3.079  44.211  -6.943  1.00  0.84           H  
ATOM   2390 1HG  PRO A 163       1.051  44.757  -9.155  1.00  0.84           H  
ATOM   2391 2HG  PRO A 163       2.787  44.460  -9.312  1.00  0.84           H  
ATOM   2392 1HD  PRO A 163       0.975  42.528  -9.790  1.00  0.84           H  
ATOM   2393 2HD  PRO A 163       2.555  42.123  -9.004  1.00  0.84           H  
ATOM   2394  N   GLU A 164      -1.202  44.013  -7.094  1.00  0.77           N  
ATOM   2395  CA  GLU A 164      -2.487  44.590  -6.743  1.00  0.77           C  
ATOM   2396  C   GLU A 164      -3.156  43.692  -5.722  1.00  0.77           C  
ATOM   2397  O   GLU A 164      -3.728  44.179  -4.745  1.00  0.77           O  
ATOM   2398  CB  GLU A 164      -3.365  44.778  -7.975  1.00  0.77           C  
ATOM   2399  CG  GLU A 164      -2.880  45.861  -8.915  1.00  0.77           C  
ATOM   2400  CD  GLU A 164      -3.660  45.957 -10.205  1.00  0.77           C  
ATOM   2401  OE1 GLU A 164      -3.856  44.937 -10.843  1.00  0.77           O  
ATOM   2402  OE2 GLU A 164      -4.057  47.040 -10.564  1.00  0.77           O  
ATOM   2403  H   GLU A 164      -1.076  43.606  -8.013  1.00  0.77           H  
ATOM   2404  HA  GLU A 164      -2.323  45.567  -6.286  1.00  0.77           H  
ATOM   2405 1HB  GLU A 164      -3.418  43.848  -8.532  1.00  0.77           H  
ATOM   2406 2HB  GLU A 164      -4.379  45.030  -7.664  1.00  0.77           H  
ATOM   2407 1HG  GLU A 164      -2.957  46.794  -8.396  1.00  0.77           H  
ATOM   2408 2HG  GLU A 164      -1.826  45.686  -9.138  1.00  0.77           H  
ATOM   2409  N   THR A 165      -3.023  42.369  -5.904  1.00  0.72           N  
ATOM   2410  CA  THR A 165      -3.643  41.462  -4.950  1.00  0.72           C  
ATOM   2411  C   THR A 165      -2.857  41.498  -3.656  1.00  0.72           C  
ATOM   2412  O   THR A 165      -3.417  41.353  -2.572  1.00  0.72           O  
ATOM   2413  CB  THR A 165      -3.713  40.020  -5.470  1.00  0.72           C  
ATOM   2414  OG1 THR A 165      -2.389  39.526  -5.714  1.00  0.72           O  
ATOM   2415  CG2 THR A 165      -4.542  39.982  -6.740  1.00  0.72           C  
ATOM   2416  H   THR A 165      -2.537  42.014  -6.732  1.00  0.72           H  
ATOM   2417  HA  THR A 165      -4.659  41.796  -4.755  1.00  0.72           H  
ATOM   2418  HB  THR A 165      -4.193  39.390  -4.722  1.00  0.72           H  
ATOM   2419  HG1 THR A 165      -1.837  40.237  -6.088  1.00  0.72           H  
ATOM   2420 1HG2 THR A 165      -4.614  38.968  -7.111  1.00  0.72           H  
ATOM   2421 2HG2 THR A 165      -5.544  40.354  -6.524  1.00  0.72           H  
ATOM   2422 3HG2 THR A 165      -4.084  40.601  -7.487  1.00  0.72           H  
ATOM   2423  N   GLY A 166      -1.549  41.760  -3.748  1.00  0.68           N  
ATOM   2424  CA  GLY A 166      -0.738  41.859  -2.545  1.00  0.68           C  
ATOM   2425  C   GLY A 166      -1.277  42.994  -1.687  1.00  0.68           C  
ATOM   2426  O   GLY A 166      -1.441  42.854  -0.470  1.00  0.68           O  
ATOM   2427  H   GLY A 166      -1.120  41.845  -4.669  1.00  0.68           H  
ATOM   2428 1HA  GLY A 166      -0.781  40.926  -1.993  1.00  0.68           H  
ATOM   2429 2HA  GLY A 166       0.301  42.044  -2.817  1.00  0.68           H  
ATOM   2430  N   ASP A 167      -1.620  44.100  -2.351  1.00  0.65           N  
ATOM   2431  CA  ASP A 167      -2.153  45.268  -1.683  1.00  0.65           C  
ATOM   2432  C   ASP A 167      -3.580  45.033  -1.186  1.00  0.65           C  
ATOM   2433  O   ASP A 167      -3.934  45.465  -0.086  1.00  0.65           O  
ATOM   2434  CB  ASP A 167      -2.124  46.468  -2.617  1.00  0.65           C  
ATOM   2435  CG  ASP A 167      -2.253  47.736  -1.849  1.00  0.65           C  
ATOM   2436  OD1 ASP A 167      -1.357  47.982  -1.064  1.00  0.65           O  
ATOM   2437  OD2 ASP A 167      -3.218  48.454  -1.996  1.00  0.65           O  
ATOM   2438  H   ASP A 167      -1.444  44.145  -3.357  1.00  0.65           H  
ATOM   2439  HA  ASP A 167      -1.523  45.485  -0.823  1.00  0.65           H  
ATOM   2440 1HB  ASP A 167      -1.189  46.471  -3.185  1.00  0.65           H  
ATOM   2441 2HB  ASP A 167      -2.948  46.390  -3.338  1.00  0.65           H  
ATOM   2442  N   ASN A 168      -4.412  44.336  -1.971  1.00  0.63           N  
ATOM   2443  CA  ASN A 168      -5.785  44.081  -1.539  1.00  0.63           C  
ATOM   2444  C   ASN A 168      -5.773  43.282  -0.250  1.00  0.63           C  
ATOM   2445  O   ASN A 168      -6.536  43.567   0.678  1.00  0.63           O  
ATOM   2446  CB  ASN A 168      -6.538  43.288  -2.573  1.00  0.63           C  
ATOM   2447  CG  ASN A 168      -6.906  44.032  -3.809  1.00  0.63           C  
ATOM   2448  OD1 ASN A 168      -6.958  45.272  -3.875  1.00  0.63           O  
ATOM   2449  ND2 ASN A 168      -7.166  43.252  -4.818  1.00  0.63           N  
ATOM   2450  H   ASN A 168      -4.099  44.019  -2.888  1.00  0.63           H  
ATOM   2451  HA  ASN A 168      -6.284  45.032  -1.351  1.00  0.63           H  
ATOM   2452 1HB  ASN A 168      -5.924  42.439  -2.858  1.00  0.63           H  
ATOM   2453 2HB  ASN A 168      -7.445  42.881  -2.128  1.00  0.63           H  
ATOM   2454 1HD2 ASN A 168      -7.427  43.624  -5.719  1.00  0.63           H  
ATOM   2455 2HD2 ASN A 168      -7.096  42.249  -4.673  1.00  0.63           H  
ATOM   2456  N   VAL A 169      -4.855  42.315  -0.179  1.00  0.62           N  
ATOM   2457  CA  VAL A 169      -4.676  41.498   1.001  1.00  0.62           C  
ATOM   2458  C   VAL A 169      -4.196  42.359   2.151  1.00  0.62           C  
ATOM   2459  O   VAL A 169      -4.728  42.291   3.258  1.00  0.62           O  
ATOM   2460  CB  VAL A 169      -3.678  40.357   0.721  1.00  0.62           C  
ATOM   2461  CG1 VAL A 169      -3.338  39.685   1.951  1.00  0.62           C  
ATOM   2462  CG2 VAL A 169      -4.311  39.318  -0.215  1.00  0.62           C  
ATOM   2463  H   VAL A 169      -4.273  42.127  -0.996  1.00  0.62           H  
ATOM   2464  HA  VAL A 169      -5.632  41.062   1.274  1.00  0.62           H  
ATOM   2465  HB  VAL A 169      -2.772  40.770   0.276  1.00  0.62           H  
ATOM   2466 1HG1 VAL A 169      -2.643  38.889   1.742  1.00  0.62           H  
ATOM   2467 2HG1 VAL A 169      -2.881  40.404   2.630  1.00  0.62           H  
ATOM   2468 3HG1 VAL A 169      -4.230  39.272   2.389  1.00  0.62           H  
ATOM   2469 1HG2 VAL A 169      -3.603  38.525  -0.398  1.00  0.62           H  
ATOM   2470 2HG2 VAL A 169      -5.200  38.903   0.248  1.00  0.62           H  
ATOM   2471 3HG2 VAL A 169      -4.581  39.787  -1.153  1.00  0.62           H  
ATOM   2472  N   ALA A 170      -3.226  43.227   1.896  1.00  0.62           N  
ATOM   2473  CA  ALA A 170      -2.756  44.061   2.975  1.00  0.62           C  
ATOM   2474  C   ALA A 170      -3.859  44.895   3.579  1.00  0.62           C  
ATOM   2475  O   ALA A 170      -3.995  45.000   4.803  1.00  0.62           O  
ATOM   2476  CB  ALA A 170      -1.729  45.021   2.475  1.00  0.62           C  
ATOM   2477  H   ALA A 170      -2.785  43.268   0.977  1.00  0.62           H  
ATOM   2478  HA  ALA A 170      -2.340  43.416   3.730  1.00  0.62           H  
ATOM   2479 1HB  ALA A 170      -1.397  45.612   3.324  1.00  0.62           H  
ATOM   2480 2HB  ALA A 170      -0.909  44.505   2.031  1.00  0.62           H  
ATOM   2481 3HB  ALA A 170      -2.172  45.674   1.727  1.00  0.62           H  
ATOM   2482  N   ARG A 171      -4.693  45.463   2.720  1.00  0.62           N  
ATOM   2483  CA  ARG A 171      -5.756  46.307   3.208  1.00  0.62           C  
ATOM   2484  C   ARG A 171      -6.804  45.495   3.956  1.00  0.62           C  
ATOM   2485  O   ARG A 171      -7.205  45.856   5.065  1.00  0.62           O  
ATOM   2486  CB  ARG A 171      -6.363  47.048   2.031  1.00  0.62           C  
ATOM   2487  CG  ARG A 171      -5.443  48.127   1.445  1.00  0.62           C  
ATOM   2488  CD  ARG A 171      -6.017  48.753   0.237  1.00  0.62           C  
ATOM   2489  NE  ARG A 171      -5.119  49.746  -0.345  1.00  0.62           N  
ATOM   2490  CZ  ARG A 171      -5.075  51.050   0.001  1.00  0.62           C  
ATOM   2491  NH1 ARG A 171      -5.889  51.522   0.925  1.00  0.62           N  
ATOM   2492  NH2 ARG A 171      -4.221  51.857  -0.590  1.00  0.62           N  
ATOM   2493  H   ARG A 171      -4.552  45.343   1.715  1.00  0.62           H  
ATOM   2494  HA  ARG A 171      -5.326  47.037   3.893  1.00  0.62           H  
ATOM   2495 1HB  ARG A 171      -6.581  46.335   1.232  1.00  0.62           H  
ATOM   2496 2HB  ARG A 171      -7.300  47.514   2.329  1.00  0.62           H  
ATOM   2497 1HG  ARG A 171      -5.271  48.903   2.187  1.00  0.62           H  
ATOM   2498 2HG  ARG A 171      -4.488  47.674   1.165  1.00  0.62           H  
ATOM   2499 1HD  ARG A 171      -6.186  47.977  -0.512  1.00  0.62           H  
ATOM   2500 2HD  ARG A 171      -6.958  49.240   0.480  1.00  0.62           H  
ATOM   2501  HE  ARG A 171      -4.443  49.409  -1.051  1.00  0.62           H  
ATOM   2502 1HH1 ARG A 171      -6.548  50.906   1.379  1.00  0.62           H  
ATOM   2503 2HH1 ARG A 171      -5.852  52.499   1.178  1.00  0.62           H  
ATOM   2504 1HH2 ARG A 171      -3.601  51.493  -1.309  1.00  0.62           H  
ATOM   2505 2HH2 ARG A 171      -4.181  52.832  -0.332  1.00  0.62           H  
ATOM   2506  N   ALA A 172      -7.162  44.332   3.408  1.00  0.62           N  
ATOM   2507  CA  ALA A 172      -8.175  43.468   3.998  1.00  0.62           C  
ATOM   2508  C   ALA A 172      -7.816  43.019   5.403  1.00  0.62           C  
ATOM   2509  O   ALA A 172      -8.694  42.891   6.259  1.00  0.62           O  
ATOM   2510  CB  ALA A 172      -8.375  42.245   3.124  1.00  0.62           C  
ATOM   2511  H   ALA A 172      -6.765  44.057   2.511  1.00  0.62           H  
ATOM   2512  HA  ALA A 172      -9.106  44.029   4.052  1.00  0.62           H  
ATOM   2513 1HB  ALA A 172      -9.150  41.610   3.547  1.00  0.62           H  
ATOM   2514 2HB  ALA A 172      -8.664  42.565   2.126  1.00  0.62           H  
ATOM   2515 3HB  ALA A 172      -7.443  41.694   3.069  1.00  0.62           H  
ATOM   2516  N   PHE A 173      -6.528  42.791   5.652  1.00  0.62           N  
ATOM   2517  CA  PHE A 173      -6.118  42.305   6.955  1.00  0.62           C  
ATOM   2518  C   PHE A 173      -5.455  43.358   7.845  1.00  0.62           C  
ATOM   2519  O   PHE A 173      -4.931  43.026   8.918  1.00  0.62           O  
ATOM   2520  CB  PHE A 173      -5.248  41.075   6.741  1.00  0.62           C  
ATOM   2521  CG  PHE A 173      -6.102  40.046   6.043  1.00  0.62           C  
ATOM   2522  CD1 PHE A 173      -5.930  39.791   4.715  1.00  0.62           C  
ATOM   2523  CD2 PHE A 173      -7.137  39.411   6.699  1.00  0.62           C  
ATOM   2524  CE1 PHE A 173      -6.750  38.938   4.032  1.00  0.62           C  
ATOM   2525  CE2 PHE A 173      -7.967  38.543   6.020  1.00  0.62           C  
ATOM   2526  CZ  PHE A 173      -7.773  38.313   4.682  1.00  0.62           C  
ATOM   2527  H   PHE A 173      -5.840  42.898   4.903  1.00  0.62           H  
ATOM   2528  HA  PHE A 173      -7.013  41.967   7.475  1.00  0.62           H  
ATOM   2529 1HB  PHE A 173      -4.391  41.318   6.105  1.00  0.62           H  
ATOM   2530 2HB  PHE A 173      -4.891  40.673   7.682  1.00  0.62           H  
ATOM   2531  HD1 PHE A 173      -5.137  40.289   4.206  1.00  0.62           H  
ATOM   2532  HD2 PHE A 173      -7.304  39.614   7.757  1.00  0.62           H  
ATOM   2533  HE1 PHE A 173      -6.591  38.769   2.969  1.00  0.62           H  
ATOM   2534  HE2 PHE A 173      -8.787  38.051   6.541  1.00  0.62           H  
ATOM   2535  HZ  PHE A 173      -8.435  37.639   4.149  1.00  0.62           H  
ATOM   2536  N   GLY A 174      -5.503  44.634   7.439  1.00  0.62           N  
ATOM   2537  CA  GLY A 174      -4.949  45.713   8.258  1.00  0.62           C  
ATOM   2538  C   GLY A 174      -3.417  45.757   8.362  1.00  0.62           C  
ATOM   2539  O   GLY A 174      -2.890  46.169   9.396  1.00  0.62           O  
ATOM   2540  H   GLY A 174      -5.965  44.878   6.560  1.00  0.62           H  
ATOM   2541 1HA  GLY A 174      -5.296  46.661   7.845  1.00  0.62           H  
ATOM   2542 2HA  GLY A 174      -5.373  45.646   9.258  1.00  0.62           H  
ATOM   2543  N   ILE A 175      -2.706  45.299   7.336  1.00  0.63           N  
ATOM   2544  CA  ILE A 175      -1.241  45.264   7.361  1.00  0.63           C  
ATOM   2545  C   ILE A 175      -0.654  46.607   6.948  1.00  0.63           C  
ATOM   2546  O   ILE A 175      -0.966  47.129   5.876  1.00  0.63           O  
ATOM   2547  CB  ILE A 175      -0.748  44.154   6.423  1.00  0.63           C  
ATOM   2548  CG1 ILE A 175      -1.276  42.815   6.943  1.00  0.63           C  
ATOM   2549  CG2 ILE A 175       0.784  44.153   6.292  1.00  0.63           C  
ATOM   2550  CD1 ILE A 175      -1.133  41.674   5.991  1.00  0.63           C  
ATOM   2551  H   ILE A 175      -3.194  44.994   6.494  1.00  0.63           H  
ATOM   2552  HA  ILE A 175      -0.911  45.043   8.376  1.00  0.63           H  
ATOM   2553  HB  ILE A 175      -1.173  44.315   5.455  1.00  0.63           H  
ATOM   2554 1HG1 ILE A 175      -0.731  42.566   7.854  1.00  0.63           H  
ATOM   2555 2HG1 ILE A 175      -2.335  42.922   7.189  1.00  0.63           H  
ATOM   2556 1HG2 ILE A 175       1.090  43.365   5.613  1.00  0.63           H  
ATOM   2557 2HG2 ILE A 175       1.122  45.118   5.905  1.00  0.63           H  
ATOM   2558 3HG2 ILE A 175       1.220  43.979   7.268  1.00  0.63           H  
ATOM   2559 1HD1 ILE A 175      -1.522  40.791   6.465  1.00  0.63           H  
ATOM   2560 2HD1 ILE A 175      -1.684  41.858   5.086  1.00  0.63           H  
ATOM   2561 3HD1 ILE A 175      -0.099  41.532   5.747  1.00  0.63           H  
ATOM   2562  N   ALA A 176       0.176  47.193   7.810  1.00  0.63           N  
ATOM   2563  CA  ALA A 176       0.747  48.498   7.504  1.00  0.63           C  
ATOM   2564  C   ALA A 176       1.946  48.337   6.607  1.00  0.63           C  
ATOM   2565  O   ALA A 176       2.617  47.304   6.663  1.00  0.63           O  
ATOM   2566  CB  ALA A 176       1.150  49.222   8.775  1.00  0.63           C  
ATOM   2567  H   ALA A 176       0.451  46.729   8.691  1.00  0.63           H  
ATOM   2568  HA  ALA A 176      -0.003  49.086   6.977  1.00  0.63           H  
ATOM   2569 1HB  ALA A 176       1.561  50.198   8.528  1.00  0.63           H  
ATOM   2570 2HB  ALA A 176       0.277  49.345   9.414  1.00  0.63           H  
ATOM   2571 3HB  ALA A 176       1.904  48.633   9.305  1.00  0.63           H  
ATOM   2572  N   ARG A 177       2.304  49.382   5.864  1.00  0.63           N  
ATOM   2573  CA  ARG A 177       3.533  49.299   5.084  1.00  0.63           C  
ATOM   2574  C   ARG A 177       4.693  48.925   5.997  1.00  0.63           C  
ATOM   2575  O   ARG A 177       5.510  48.081   5.647  1.00  0.63           O  
ATOM   2576  CB  ARG A 177       3.847  50.591   4.348  1.00  0.63           C  
ATOM   2577  CG  ARG A 177       5.053  50.440   3.454  1.00  0.63           C  
ATOM   2578  CD  ARG A 177       5.453  51.668   2.726  1.00  0.63           C  
ATOM   2579  NE  ARG A 177       4.492  52.048   1.708  1.00  0.63           N  
ATOM   2580  CZ  ARG A 177       4.631  53.106   0.896  1.00  0.63           C  
ATOM   2581  NH1 ARG A 177       5.704  53.871   0.984  1.00  0.63           N  
ATOM   2582  NH2 ARG A 177       3.693  53.368   0.008  1.00  0.63           N  
ATOM   2583  H   ARG A 177       1.728  50.212   5.829  1.00  0.63           H  
ATOM   2584  HA  ARG A 177       3.437  48.506   4.354  1.00  0.63           H  
ATOM   2585 1HB  ARG A 177       3.005  50.890   3.732  1.00  0.63           H  
ATOM   2586 2HB  ARG A 177       4.049  51.389   5.060  1.00  0.63           H  
ATOM   2587 1HG  ARG A 177       5.888  50.127   4.060  1.00  0.63           H  
ATOM   2588 2HG  ARG A 177       4.847  49.665   2.707  1.00  0.63           H  
ATOM   2589 1HD  ARG A 177       5.549  52.490   3.433  1.00  0.63           H  
ATOM   2590 2HD  ARG A 177       6.419  51.496   2.244  1.00  0.63           H  
ATOM   2591  HE  ARG A 177       3.657  51.488   1.605  1.00  0.63           H  
ATOM   2592 1HH1 ARG A 177       6.432  53.657   1.665  1.00  0.63           H  
ATOM   2593 2HH1 ARG A 177       5.817  54.661   0.371  1.00  0.63           H  
ATOM   2594 1HH2 ARG A 177       2.860  52.750  -0.060  1.00  0.63           H  
ATOM   2595 2HH2 ARG A 177       3.784  54.158  -0.604  1.00  0.63           H  
ATOM   2596  N   GLU A 178       4.722  49.495   7.196  1.00  0.63           N  
ATOM   2597  CA  GLU A 178       5.765  49.196   8.163  1.00  0.63           C  
ATOM   2598  C   GLU A 178       5.862  47.703   8.493  1.00  0.63           C  
ATOM   2599  O   GLU A 178       6.953  47.201   8.766  1.00  0.63           O  
ATOM   2600  CB  GLU A 178       5.557  49.982   9.456  1.00  0.63           C  
ATOM   2601  CG  GLU A 178       6.651  49.734  10.484  1.00  0.63           C  
ATOM   2602  CD  GLU A 178       6.518  50.575  11.727  1.00  0.63           C  
ATOM   2603  OE1 GLU A 178       5.649  51.414  11.777  1.00  0.63           O  
ATOM   2604  OE2 GLU A 178       7.280  50.348  12.647  1.00  0.63           O  
ATOM   2605  H   GLU A 178       4.010  50.168   7.431  1.00  0.63           H  
ATOM   2606  HA  GLU A 178       6.718  49.502   7.727  1.00  0.63           H  
ATOM   2607 1HB  GLU A 178       5.525  51.049   9.237  1.00  0.63           H  
ATOM   2608 2HB  GLU A 178       4.600  49.703   9.901  1.00  0.63           H  
ATOM   2609 1HG  GLU A 178       6.619  48.681  10.768  1.00  0.63           H  
ATOM   2610 2HG  GLU A 178       7.622  49.921  10.022  1.00  0.63           H  
ATOM   2611  N   ASP A 179       4.746  46.970   8.479  1.00  0.62           N  
ATOM   2612  CA  ASP A 179       4.812  45.570   8.852  1.00  0.62           C  
ATOM   2613  C   ASP A 179       5.345  44.814   7.648  1.00  0.62           C  
ATOM   2614  O   ASP A 179       6.160  43.895   7.770  1.00  0.62           O  
ATOM   2615  CB  ASP A 179       3.409  45.033   9.180  1.00  0.62           C  
ATOM   2616  CG  ASP A 179       2.734  45.661  10.397  1.00  0.62           C  
ATOM   2617  OD1 ASP A 179       3.320  45.658  11.458  1.00  0.62           O  
ATOM   2618  OD2 ASP A 179       1.602  46.137  10.250  1.00  0.62           O  
ATOM   2619  H   ASP A 179       3.866  47.366   8.173  1.00  0.62           H  
ATOM   2620  HA  ASP A 179       5.487  45.441   9.700  1.00  0.62           H  
ATOM   2621 1HB  ASP A 179       2.776  45.225   8.324  1.00  0.62           H  
ATOM   2622 2HB  ASP A 179       3.452  43.953   9.319  1.00  0.62           H  
ATOM   2623  N   ALA A 180       4.916  45.249   6.462  1.00  0.62           N  
ATOM   2624  CA  ALA A 180       5.359  44.640   5.217  1.00  0.62           C  
ATOM   2625  C   ALA A 180       6.872  44.809   5.050  1.00  0.62           C  
ATOM   2626  O   ALA A 180       7.567  43.872   4.640  1.00  0.62           O  
ATOM   2627  CB  ALA A 180       4.596  45.252   4.064  1.00  0.62           C  
ATOM   2628  H   ALA A 180       4.250  46.023   6.437  1.00  0.62           H  
ATOM   2629  HA  ALA A 180       5.146  43.581   5.249  1.00  0.62           H  
ATOM   2630 1HB  ALA A 180       4.902  44.786   3.137  1.00  0.62           H  
ATOM   2631 2HB  ALA A 180       3.533  45.101   4.225  1.00  0.62           H  
ATOM   2632 3HB  ALA A 180       4.804  46.316   4.014  1.00  0.62           H  
ATOM   2633  N   ASP A 181       7.376  45.992   5.443  1.00  0.61           N  
ATOM   2634  CA  ASP A 181       8.788  46.341   5.327  1.00  0.61           C  
ATOM   2635  C   ASP A 181       9.627  45.623   6.375  1.00  0.61           C  
ATOM   2636  O   ASP A 181      10.693  45.089   6.066  1.00  0.61           O  
ATOM   2637  CB  ASP A 181       8.974  47.848   5.529  1.00  0.61           C  
ATOM   2638  CG  ASP A 181       8.425  48.740   4.450  1.00  0.61           C  
ATOM   2639  OD1 ASP A 181       8.268  48.290   3.352  1.00  0.61           O  
ATOM   2640  OD2 ASP A 181       8.156  49.888   4.735  1.00  0.61           O  
ATOM   2641  H   ASP A 181       6.726  46.702   5.774  1.00  0.61           H  
ATOM   2642  HA  ASP A 181       9.140  46.056   4.337  1.00  0.61           H  
ATOM   2643 1HB  ASP A 181       8.543  48.145   6.482  1.00  0.61           H  
ATOM   2644 2HB  ASP A 181      10.028  48.044   5.556  1.00  0.61           H  
ATOM   2645  N   ARG A 182       9.140  45.549   7.617  1.00  0.61           N  
ATOM   2646  CA  ARG A 182       9.888  44.830   8.641  1.00  0.61           C  
ATOM   2647  C   ARG A 182      10.005  43.358   8.284  1.00  0.61           C  
ATOM   2648  O   ARG A 182      11.049  42.726   8.510  1.00  0.61           O  
ATOM   2649  CB  ARG A 182       9.232  44.975  10.011  1.00  0.61           C  
ATOM   2650  CG  ARG A 182       9.408  46.347  10.676  1.00  0.61           C  
ATOM   2651  CD  ARG A 182       8.731  46.441  11.990  1.00  0.61           C  
ATOM   2652  NE  ARG A 182       8.896  47.765  12.593  1.00  0.61           N  
ATOM   2653  CZ  ARG A 182       9.946  48.159  13.319  1.00  0.61           C  
ATOM   2654  NH1 ARG A 182      10.955  47.346  13.563  1.00  0.61           N  
ATOM   2655  NH2 ARG A 182       9.939  49.386  13.780  1.00  0.61           N  
ATOM   2656  H   ARG A 182       8.265  46.012   7.869  1.00  0.61           H  
ATOM   2657  HA  ARG A 182      10.890  45.253   8.697  1.00  0.61           H  
ATOM   2658 1HB  ARG A 182       8.157  44.804   9.906  1.00  0.61           H  
ATOM   2659 2HB  ARG A 182       9.622  44.217  10.686  1.00  0.61           H  
ATOM   2660 1HG  ARG A 182      10.468  46.525  10.839  1.00  0.61           H  
ATOM   2661 2HG  ARG A 182       9.009  47.127  10.041  1.00  0.61           H  
ATOM   2662 1HD  ARG A 182       7.662  46.262  11.851  1.00  0.61           H  
ATOM   2663 2HD  ARG A 182       9.141  45.699  12.672  1.00  0.61           H  
ATOM   2664  HE  ARG A 182       8.163  48.475  12.456  1.00  0.61           H  
ATOM   2665 1HH1 ARG A 182      10.943  46.403  13.201  1.00  0.61           H  
ATOM   2666 2HH1 ARG A 182      11.737  47.665  14.115  1.00  0.61           H  
ATOM   2667 1HH2 ARG A 182       9.122  49.975  13.558  1.00  0.61           H  
ATOM   2668 2HH2 ARG A 182      10.704  49.735  14.333  1.00  0.61           H  
ATOM   2669  N   PHE A 183       8.940  42.796   7.715  1.00  0.60           N  
ATOM   2670  CA  PHE A 183       8.962  41.392   7.371  1.00  0.60           C  
ATOM   2671  C   PHE A 183       9.932  41.173   6.209  1.00  0.60           C  
ATOM   2672  O   PHE A 183      10.787  40.287   6.280  1.00  0.60           O  
ATOM   2673  CB  PHE A 183       7.557  40.915   7.040  1.00  0.60           C  
ATOM   2674  CG  PHE A 183       7.405  39.429   6.935  1.00  0.60           C  
ATOM   2675  CD1 PHE A 183       7.406  38.659   8.105  1.00  0.60           C  
ATOM   2676  CD2 PHE A 183       7.247  38.788   5.736  1.00  0.60           C  
ATOM   2677  CE1 PHE A 183       7.261  37.298   8.060  1.00  0.60           C  
ATOM   2678  CE2 PHE A 183       7.107  37.424   5.699  1.00  0.60           C  
ATOM   2679  CZ  PHE A 183       7.117  36.680   6.862  1.00  0.60           C  
ATOM   2680  H   PHE A 183       8.085  43.333   7.556  1.00  0.60           H  
ATOM   2681  HA  PHE A 183       9.322  40.827   8.232  1.00  0.60           H  
ATOM   2682 1HB  PHE A 183       6.890  41.283   7.804  1.00  0.60           H  
ATOM   2683 2HB  PHE A 183       7.241  41.362   6.102  1.00  0.60           H  
ATOM   2684  HD1 PHE A 183       7.523  39.155   9.072  1.00  0.60           H  
ATOM   2685  HD2 PHE A 183       7.243  39.363   4.810  1.00  0.60           H  
ATOM   2686  HE1 PHE A 183       7.265  36.713   8.981  1.00  0.60           H  
ATOM   2687  HE2 PHE A 183       6.997  36.927   4.742  1.00  0.60           H  
ATOM   2688  HZ  PHE A 183       7.014  35.598   6.824  1.00  0.60           H  
ATOM   2689  N   ALA A 184       9.833  41.997   5.151  1.00  0.60           N  
ATOM   2690  CA  ALA A 184      10.733  41.849   4.010  1.00  0.60           C  
ATOM   2691  C   ALA A 184      12.193  42.034   4.432  1.00  0.60           C  
ATOM   2692  O   ALA A 184      13.073  41.290   3.993  1.00  0.60           O  
ATOM   2693  CB  ALA A 184      10.381  42.862   2.930  1.00  0.60           C  
ATOM   2694  H   ALA A 184       9.114  42.721   5.118  1.00  0.60           H  
ATOM   2695  HA  ALA A 184      10.615  40.841   3.610  1.00  0.60           H  
ATOM   2696 1HB  ALA A 184      11.039  42.745   2.071  1.00  0.60           H  
ATOM   2697 2HB  ALA A 184       9.351  42.717   2.618  1.00  0.60           H  
ATOM   2698 3HB  ALA A 184      10.482  43.860   3.335  1.00  0.60           H  
ATOM   2699  N   ALA A 185      12.458  42.999   5.319  1.00  0.61           N  
ATOM   2700  CA  ALA A 185      13.819  43.230   5.789  1.00  0.61           C  
ATOM   2701  C   ALA A 185      14.345  42.010   6.532  1.00  0.61           C  
ATOM   2702  O   ALA A 185      15.489  41.584   6.328  1.00  0.61           O  
ATOM   2703  CB  ALA A 185      13.859  44.444   6.702  1.00  0.61           C  
ATOM   2704  H   ALA A 185      11.715  43.607   5.657  1.00  0.61           H  
ATOM   2705  HA  ALA A 185      14.458  43.409   4.924  1.00  0.61           H  
ATOM   2706 1HB  ALA A 185      14.882  44.617   7.032  1.00  0.61           H  
ATOM   2707 2HB  ALA A 185      13.506  45.318   6.171  1.00  0.61           H  
ATOM   2708 3HB  ALA A 185      13.220  44.265   7.565  1.00  0.61           H  
ATOM   2709  N   SER A 186      13.481  41.405   7.359  1.00  0.61           N  
ATOM   2710  CA  SER A 186      13.853  40.233   8.132  1.00  0.61           C  
ATOM   2711  C   SER A 186      14.158  39.076   7.198  1.00  0.61           C  
ATOM   2712  O   SER A 186      15.133  38.343   7.388  1.00  0.61           O  
ATOM   2713  CB  SER A 186      12.726  39.862   9.069  1.00  0.61           C  
ATOM   2714  OG  SER A 186      12.507  40.879  10.018  1.00  0.61           O  
ATOM   2715  H   SER A 186      12.547  41.795   7.499  1.00  0.61           H  
ATOM   2716  HA  SER A 186      14.745  40.463   8.713  1.00  0.61           H  
ATOM   2717 1HB  SER A 186      11.816  39.691   8.502  1.00  0.61           H  
ATOM   2718 2HB  SER A 186      12.972  38.933   9.577  1.00  0.61           H  
ATOM   2719  HG  SER A 186      12.115  41.632   9.512  1.00  0.61           H  
ATOM   2720  N   SER A 187      13.346  38.936   6.153  1.00  0.61           N  
ATOM   2721  CA  SER A 187      13.543  37.886   5.178  1.00  0.61           C  
ATOM   2722  C   SER A 187      14.909  38.008   4.513  1.00  0.61           C  
ATOM   2723  O   SER A 187      15.647  37.019   4.412  1.00  0.61           O  
ATOM   2724  CB  SER A 187      12.458  37.946   4.136  1.00  0.61           C  
ATOM   2725  OG  SER A 187      12.670  36.991   3.157  1.00  0.61           O  
ATOM   2726  H   SER A 187      12.544  39.563   6.054  1.00  0.61           H  
ATOM   2727  HA  SER A 187      13.487  36.927   5.692  1.00  0.61           H  
ATOM   2728 1HB  SER A 187      11.474  37.804   4.591  1.00  0.61           H  
ATOM   2729 2HB  SER A 187      12.462  38.924   3.684  1.00  0.61           H  
ATOM   2730  HG  SER A 187      12.132  36.211   3.390  1.00  0.61           H  
ATOM   2731  N   GLN A 188      15.268  39.224   4.087  1.00  0.61           N  
ATOM   2732  CA  GLN A 188      16.553  39.420   3.433  1.00  0.61           C  
ATOM   2733  C   GLN A 188      17.708  39.134   4.385  1.00  0.61           C  
ATOM   2734  O   GLN A 188      18.716  38.535   3.988  1.00  0.61           O  
ATOM   2735  CB  GLN A 188      16.687  40.860   2.957  1.00  0.61           C  
ATOM   2736  CG  GLN A 188      15.747  41.288   1.858  1.00  0.61           C  
ATOM   2737  CD  GLN A 188      15.934  40.588   0.605  1.00  0.61           C  
ATOM   2738  OE1 GLN A 188      16.952  39.922   0.360  1.00  0.61           O  
ATOM   2739  NE2 GLN A 188      14.951  40.757  -0.257  1.00  0.61           N  
ATOM   2740  H   GLN A 188      14.617  40.005   4.194  1.00  0.61           H  
ATOM   2741  HA  GLN A 188      16.625  38.743   2.586  1.00  0.61           H  
ATOM   2742 1HB  GLN A 188      16.506  41.528   3.805  1.00  0.61           H  
ATOM   2743 2HB  GLN A 188      17.706  41.045   2.618  1.00  0.61           H  
ATOM   2744 1HG  GLN A 188      14.731  41.099   2.186  1.00  0.61           H  
ATOM   2745 2HG  GLN A 188      15.877  42.330   1.661  1.00  0.61           H  
ATOM   2746 1HE2 GLN A 188      14.941  40.310  -1.176  1.00  0.61           H  
ATOM   2747 2HE2 GLN A 188      14.163  41.316  -0.003  1.00  0.61           H  
ATOM   2748  N   ALA A 189      17.547  39.522   5.658  1.00  0.62           N  
ATOM   2749  CA  ALA A 189      18.579  39.285   6.655  1.00  0.62           C  
ATOM   2750  C   ALA A 189      18.815  37.795   6.853  1.00  0.62           C  
ATOM   2751  O   ALA A 189      19.961  37.343   6.946  1.00  0.62           O  
ATOM   2752  CB  ALA A 189      18.180  39.921   7.972  1.00  0.62           C  
ATOM   2753  H   ALA A 189      16.703  40.028   5.931  1.00  0.62           H  
ATOM   2754  HA  ALA A 189      19.506  39.733   6.299  1.00  0.62           H  
ATOM   2755 1HB  ALA A 189      18.963  39.760   8.708  1.00  0.62           H  
ATOM   2756 2HB  ALA A 189      18.026  40.990   7.825  1.00  0.62           H  
ATOM   2757 3HB  ALA A 189      17.255  39.471   8.323  1.00  0.62           H  
ATOM   2758  N   ARG A 190      17.721  37.030   6.881  1.00  0.62           N  
ATOM   2759  CA  ARG A 190      17.809  35.592   7.061  1.00  0.62           C  
ATOM   2760  C   ARG A 190      18.450  34.922   5.871  1.00  0.62           C  
ATOM   2761  O   ARG A 190      19.267  34.013   6.035  1.00  0.62           O  
ATOM   2762  CB  ARG A 190      16.441  35.017   7.296  1.00  0.62           C  
ATOM   2763  CG  ARG A 190      15.860  35.345   8.632  1.00  0.62           C  
ATOM   2764  CD  ARG A 190      14.536  34.829   8.701  1.00  0.62           C  
ATOM   2765  NE  ARG A 190      13.886  35.073   9.953  1.00  0.62           N  
ATOM   2766  CZ  ARG A 190      12.626  34.724  10.133  1.00  0.62           C  
ATOM   2767  NH1 ARG A 190      12.033  34.174   9.126  1.00  0.62           N  
ATOM   2768  NH2 ARG A 190      11.981  34.907  11.266  1.00  0.62           N  
ATOM   2769  H   ARG A 190      16.802  37.469   6.813  1.00  0.62           H  
ATOM   2770  HA  ARG A 190      18.415  35.394   7.942  1.00  0.62           H  
ATOM   2771 1HB  ARG A 190      15.755  35.401   6.540  1.00  0.62           H  
ATOM   2772 2HB  ARG A 190      16.474  33.942   7.187  1.00  0.62           H  
ATOM   2773 1HG  ARG A 190      16.455  34.876   9.415  1.00  0.62           H  
ATOM   2774 2HG  ARG A 190      15.837  36.419   8.782  1.00  0.62           H  
ATOM   2775 1HD  ARG A 190      13.936  35.285   7.911  1.00  0.62           H  
ATOM   2776 2HD  ARG A 190      14.567  33.757   8.541  1.00  0.62           H  
ATOM   2777  HE  ARG A 190      14.397  35.504  10.709  1.00  0.62           H  
ATOM   2778 1HH1 ARG A 190      12.533  34.022   8.245  1.00  0.62           H  
ATOM   2779 2HH1 ARG A 190      11.074  33.863   9.184  1.00  0.62           H  
ATOM   2780 1HH2 ARG A 190      12.432  35.332  12.063  1.00  0.62           H  
ATOM   2781 2HH2 ARG A 190      11.014  34.594  11.322  1.00  0.62           H  
ATOM   2782  N   TYR A 191      18.123  35.385   4.674  1.00  0.64           N  
ATOM   2783  CA  TYR A 191      18.746  34.831   3.494  1.00  0.64           C  
ATOM   2784  C   TYR A 191      20.242  35.028   3.544  1.00  0.64           C  
ATOM   2785  O   TYR A 191      21.010  34.092   3.309  1.00  0.64           O  
ATOM   2786  CB  TYR A 191      18.188  35.409   2.234  1.00  0.64           C  
ATOM   2787  CG  TYR A 191      18.952  34.953   1.079  1.00  0.64           C  
ATOM   2788  CD1 TYR A 191      18.797  33.688   0.645  1.00  0.64           C  
ATOM   2789  CD2 TYR A 191      19.808  35.793   0.451  1.00  0.64           C  
ATOM   2790  CE1 TYR A 191      19.500  33.232  -0.440  1.00  0.64           C  
ATOM   2791  CE2 TYR A 191      20.507  35.345  -0.621  1.00  0.64           C  
ATOM   2792  CZ  TYR A 191      20.351  34.071  -1.068  1.00  0.64           C  
ATOM   2793  OH  TYR A 191      21.071  33.642  -2.140  1.00  0.64           O  
ATOM   2794  H   TYR A 191      17.421  36.125   4.582  1.00  0.64           H  
ATOM   2795  HA  TYR A 191      18.553  33.757   3.480  1.00  0.64           H  
ATOM   2796 1HB  TYR A 191      17.162  35.086   2.122  1.00  0.64           H  
ATOM   2797 2HB  TYR A 191      18.219  36.495   2.280  1.00  0.64           H  
ATOM   2798  HD1 TYR A 191      18.111  33.040   1.174  1.00  0.64           H  
ATOM   2799  HD2 TYR A 191      19.934  36.817   0.807  1.00  0.64           H  
ATOM   2800  HE1 TYR A 191      19.380  32.209  -0.793  1.00  0.64           H  
ATOM   2801  HE2 TYR A 191      21.199  36.009  -1.131  1.00  0.64           H  
ATOM   2802  HH  TYR A 191      20.571  32.950  -2.627  1.00  0.64           H  
ATOM   2803  N   GLN A 192      20.669  36.258   3.820  1.00  0.65           N  
ATOM   2804  CA  GLN A 192      22.088  36.511   3.892  1.00  0.65           C  
ATOM   2805  C   GLN A 192      22.726  35.597   4.927  1.00  0.65           C  
ATOM   2806  O   GLN A 192      23.757  34.979   4.657  1.00  0.65           O  
ATOM   2807  CB  GLN A 192      22.346  37.976   4.225  1.00  0.65           C  
ATOM   2808  CG  GLN A 192      23.816  38.369   4.296  1.00  0.65           C  
ATOM   2809  CD  GLN A 192      24.550  38.238   2.977  1.00  0.65           C  
ATOM   2810  OE1 GLN A 192      23.958  38.372   1.897  1.00  0.65           O  
ATOM   2811  NE2 GLN A 192      25.859  37.983   3.064  1.00  0.65           N  
ATOM   2812  H   GLN A 192      19.999  37.011   3.993  1.00  0.65           H  
ATOM   2813  HA  GLN A 192      22.530  36.286   2.922  1.00  0.65           H  
ATOM   2814 1HB  GLN A 192      21.857  38.608   3.480  1.00  0.65           H  
ATOM   2815 2HB  GLN A 192      21.888  38.206   5.190  1.00  0.65           H  
ATOM   2816 1HG  GLN A 192      23.884  39.405   4.620  1.00  0.65           H  
ATOM   2817 2HG  GLN A 192      24.315  37.721   5.025  1.00  0.65           H  
ATOM   2818 1HE2 GLN A 192      26.412  37.887   2.238  1.00  0.65           H  
ATOM   2819 2HE2 GLN A 192      26.302  37.882   3.996  1.00  0.65           H  
ATOM   2820  N   ALA A 193      22.089  35.447   6.094  1.00  0.67           N  
ATOM   2821  CA  ALA A 193      22.649  34.567   7.105  1.00  0.67           C  
ATOM   2822  C   ALA A 193      22.766  33.144   6.574  1.00  0.67           C  
ATOM   2823  O   ALA A 193      23.778  32.483   6.794  1.00  0.67           O  
ATOM   2824  CB  ALA A 193      21.782  34.577   8.347  1.00  0.67           C  
ATOM   2825  H   ALA A 193      21.235  35.970   6.295  1.00  0.67           H  
ATOM   2826  HA  ALA A 193      23.647  34.927   7.353  1.00  0.67           H  
ATOM   2827 1HB  ALA A 193      22.222  33.928   9.104  1.00  0.67           H  
ATOM   2828 2HB  ALA A 193      21.711  35.595   8.730  1.00  0.67           H  
ATOM   2829 3HB  ALA A 193      20.789  34.217   8.096  1.00  0.67           H  
ATOM   2830  N   ALA A 194      21.760  32.685   5.826  1.00  0.69           N  
ATOM   2831  CA  ALA A 194      21.778  31.338   5.274  1.00  0.69           C  
ATOM   2832  C   ALA A 194      22.981  31.158   4.357  1.00  0.69           C  
ATOM   2833  O   ALA A 194      23.641  30.104   4.352  1.00  0.69           O  
ATOM   2834  CB  ALA A 194      20.489  31.083   4.519  1.00  0.69           C  
ATOM   2835  H   ALA A 194      20.942  33.272   5.672  1.00  0.69           H  
ATOM   2836  HA  ALA A 194      21.863  30.631   6.102  1.00  0.69           H  
ATOM   2837 1HB  ALA A 194      20.477  30.078   4.125  1.00  0.69           H  
ATOM   2838 2HB  ALA A 194      19.642  31.214   5.197  1.00  0.69           H  
ATOM   2839 3HB  ALA A 194      20.408  31.785   3.710  1.00  0.69           H  
ATOM   2840  N   LEU A 195      23.297  32.200   3.580  1.00  0.71           N  
ATOM   2841  CA  LEU A 195      24.450  32.107   2.703  1.00  0.71           C  
ATOM   2842  C   LEU A 195      25.745  32.030   3.493  1.00  0.71           C  
ATOM   2843  O   LEU A 195      26.642  31.258   3.145  1.00  0.71           O  
ATOM   2844  CB  LEU A 195      24.557  33.310   1.762  1.00  0.71           C  
ATOM   2845  CG  LEU A 195      23.548  33.439   0.679  1.00  0.71           C  
ATOM   2846  CD1 LEU A 195      23.835  34.748  -0.045  1.00  0.71           C  
ATOM   2847  CD2 LEU A 195      23.643  32.228  -0.240  1.00  0.71           C  
ATOM   2848  H   LEU A 195      22.716  33.044   3.600  1.00  0.71           H  
ATOM   2849  HA  LEU A 195      24.354  31.203   2.107  1.00  0.71           H  
ATOM   2850 1HB  LEU A 195      24.492  34.216   2.364  1.00  0.71           H  
ATOM   2851 2HB  LEU A 195      25.539  33.290   1.296  1.00  0.71           H  
ATOM   2852  HG  LEU A 195      22.539  33.493   1.101  1.00  0.71           H  
ATOM   2853 1HD1 LEU A 195      23.148  34.887  -0.851  1.00  0.71           H  
ATOM   2854 2HD1 LEU A 195      23.752  35.580   0.660  1.00  0.71           H  
ATOM   2855 3HD1 LEU A 195      24.844  34.715  -0.451  1.00  0.71           H  
ATOM   2856 1HD2 LEU A 195      22.917  32.311  -1.042  1.00  0.71           H  
ATOM   2857 2HD2 LEU A 195      24.643  32.168  -0.660  1.00  0.71           H  
ATOM   2858 3HD2 LEU A 195      23.440  31.337   0.339  1.00  0.71           H  
ATOM   2859  N   GLU A 196      25.833  32.810   4.573  1.00  0.72           N  
ATOM   2860  CA  GLU A 196      27.037  32.835   5.397  1.00  0.72           C  
ATOM   2861  C   GLU A 196      27.228  31.502   6.127  1.00  0.72           C  
ATOM   2862  O   GLU A 196      28.351  31.011   6.255  1.00  0.72           O  
ATOM   2863  CB  GLU A 196      26.985  34.027   6.360  1.00  0.72           C  
ATOM   2864  CG  GLU A 196      27.075  35.382   5.619  1.00  0.72           C  
ATOM   2865  CD  GLU A 196      27.013  36.609   6.493  1.00  0.72           C  
ATOM   2866  OE1 GLU A 196      26.978  36.487   7.700  1.00  0.72           O  
ATOM   2867  OE2 GLU A 196      26.965  37.690   5.928  1.00  0.72           O  
ATOM   2868  H   GLU A 196      25.049  33.425   4.800  1.00  0.72           H  
ATOM   2869  HA  GLU A 196      27.895  32.979   4.740  1.00  0.72           H  
ATOM   2870 1HB  GLU A 196      26.049  34.003   6.918  1.00  0.72           H  
ATOM   2871 2HB  GLU A 196      27.803  33.963   7.074  1.00  0.72           H  
ATOM   2872 1HG  GLU A 196      28.009  35.404   5.061  1.00  0.72           H  
ATOM   2873 2HG  GLU A 196      26.263  35.427   4.895  1.00  0.72           H  
ATOM   2874  N   GLU A 197      26.117  30.906   6.582  1.00  0.74           N  
ATOM   2875  CA  GLU A 197      26.135  29.591   7.223  1.00  0.74           C  
ATOM   2876  C   GLU A 197      26.549  28.524   6.214  1.00  0.74           C  
ATOM   2877  O   GLU A 197      27.213  27.543   6.560  1.00  0.74           O  
ATOM   2878  CB  GLU A 197      24.767  29.236   7.822  1.00  0.74           C  
ATOM   2879  CG  GLU A 197      24.364  30.062   9.058  1.00  0.74           C  
ATOM   2880  CD  GLU A 197      22.977  29.730   9.577  1.00  0.74           C  
ATOM   2881  OE1 GLU A 197      22.284  28.968   8.940  1.00  0.74           O  
ATOM   2882  OE2 GLU A 197      22.616  30.238  10.615  1.00  0.74           O  
ATOM   2883  H   GLU A 197      25.229  31.392   6.478  1.00  0.74           H  
ATOM   2884  HA  GLU A 197      26.871  29.607   8.025  1.00  0.74           H  
ATOM   2885 1HB  GLU A 197      23.997  29.386   7.063  1.00  0.74           H  
ATOM   2886 2HB  GLU A 197      24.753  28.182   8.097  1.00  0.74           H  
ATOM   2887 1HG  GLU A 197      25.087  29.873   9.850  1.00  0.74           H  
ATOM   2888 2HG  GLU A 197      24.414  31.118   8.811  1.00  0.74           H  
ATOM   2889  N   GLY A 198      26.139  28.724   4.957  1.00  0.75           N  
ATOM   2890  CA  GLY A 198      26.426  27.798   3.881  1.00  0.75           C  
ATOM   2891  C   GLY A 198      25.241  26.894   3.561  1.00  0.75           C  
ATOM   2892  O   GLY A 198      25.379  25.913   2.832  1.00  0.75           O  
ATOM   2893  H   GLY A 198      25.576  29.545   4.746  1.00  0.75           H  
ATOM   2894 1HA  GLY A 198      26.697  28.377   3.000  1.00  0.75           H  
ATOM   2895 2HA  GLY A 198      27.292  27.193   4.143  1.00  0.75           H  
ATOM   2896  N   PHE A 199      24.057  27.232   4.070  1.00  0.76           N  
ATOM   2897  CA  PHE A 199      22.870  26.412   3.835  1.00  0.76           C  
ATOM   2898  C   PHE A 199      22.628  26.151   2.360  1.00  0.76           C  
ATOM   2899  O   PHE A 199      22.455  25.005   1.927  1.00  0.76           O  
ATOM   2900  CB  PHE A 199      21.616  27.083   4.385  1.00  0.76           C  
ATOM   2901  CG  PHE A 199      20.377  26.310   4.073  1.00  0.76           C  
ATOM   2902  CD1 PHE A 199      20.001  25.262   4.856  1.00  0.76           C  
ATOM   2903  CD2 PHE A 199      19.610  26.618   2.983  1.00  0.76           C  
ATOM   2904  CE1 PHE A 199      18.868  24.517   4.566  1.00  0.76           C  
ATOM   2905  CE2 PHE A 199      18.492  25.894   2.676  1.00  0.76           C  
ATOM   2906  CZ  PHE A 199      18.118  24.837   3.473  1.00  0.76           C  
ATOM   2907  H   PHE A 199      23.972  28.093   4.610  1.00  0.76           H  
ATOM   2908  HA  PHE A 199      23.009  25.454   4.337  1.00  0.76           H  
ATOM   2909 1HB  PHE A 199      21.695  27.198   5.466  1.00  0.76           H  
ATOM   2910 2HB  PHE A 199      21.520  28.069   3.955  1.00  0.76           H  
ATOM   2911  HD1 PHE A 199      20.613  25.037   5.712  1.00  0.76           H  
ATOM   2912  HD2 PHE A 199      19.905  27.443   2.364  1.00  0.76           H  
ATOM   2913  HE1 PHE A 199      18.575  23.684   5.198  1.00  0.76           H  
ATOM   2914  HE2 PHE A 199      17.901  26.153   1.797  1.00  0.76           H  
ATOM   2915  HZ  PHE A 199      17.227  24.260   3.236  1.00  0.76           H  
ATOM   2916  N   PHE A 200      22.672  27.214   1.568  1.00  0.77           N  
ATOM   2917  CA  PHE A 200      22.329  27.099   0.167  1.00  0.77           C  
ATOM   2918  C   PHE A 200      23.444  26.520  -0.676  1.00  0.77           C  
ATOM   2919  O   PHE A 200      23.255  26.278  -1.868  1.00  0.77           O  
ATOM   2920  CB  PHE A 200      21.916  28.456  -0.389  1.00  0.77           C  
ATOM   2921  CG  PHE A 200      20.586  28.890   0.082  1.00  0.77           C  
ATOM   2922  CD1 PHE A 200      20.416  29.948   0.959  1.00  0.77           C  
ATOM   2923  CD2 PHE A 200      19.479  28.206  -0.346  1.00  0.77           C  
ATOM   2924  CE1 PHE A 200      19.142  30.299   1.369  1.00  0.77           C  
ATOM   2925  CE2 PHE A 200      18.225  28.554   0.062  1.00  0.77           C  
ATOM   2926  CZ  PHE A 200      18.054  29.603   0.913  1.00  0.77           C  
ATOM   2927  H   PHE A 200      22.888  28.117   1.966  1.00  0.77           H  
ATOM   2928  HA  PHE A 200      21.468  26.431   0.088  1.00  0.77           H  
ATOM   2929 1HB  PHE A 200      22.646  29.204  -0.105  1.00  0.77           H  
ATOM   2930 2HB  PHE A 200      21.891  28.408  -1.465  1.00  0.77           H  
ATOM   2931  HD1 PHE A 200      21.285  30.505   1.321  1.00  0.77           H  
ATOM   2932  HD2 PHE A 200      19.611  27.362  -1.025  1.00  0.77           H  
ATOM   2933  HE1 PHE A 200      18.992  31.129   2.050  1.00  0.77           H  
ATOM   2934  HE2 PHE A 200      17.359  27.988  -0.299  1.00  0.77           H  
ATOM   2935  HZ  PHE A 200      17.050  29.883   1.226  1.00  0.77           H  
ATOM   2936  N   LEU A 201      24.583  26.191  -0.070  1.00  0.77           N  
ATOM   2937  CA  LEU A 201      25.657  25.615  -0.850  1.00  0.77           C  
ATOM   2938  C   LEU A 201      25.275  24.194  -1.220  1.00  0.77           C  
ATOM   2939  O   LEU A 201      25.823  23.614  -2.154  1.00  0.77           O  
ATOM   2940  CB  LEU A 201      26.961  25.618  -0.061  1.00  0.77           C  
ATOM   2941  CG  LEU A 201      27.489  26.997   0.275  1.00  0.77           C  
ATOM   2942  CD1 LEU A 201      28.727  26.863   1.141  1.00  0.77           C  
ATOM   2943  CD2 LEU A 201      27.775  27.757  -0.985  1.00  0.77           C  
ATOM   2944  H   LEU A 201      24.719  26.322   0.932  1.00  0.77           H  
ATOM   2945  HA  LEU A 201      25.788  26.194  -1.763  1.00  0.77           H  
ATOM   2946 1HB  LEU A 201      26.805  25.079   0.872  1.00  0.77           H  
ATOM   2947 2HB  LEU A 201      27.721  25.096  -0.639  1.00  0.77           H  
ATOM   2948  HG  LEU A 201      26.735  27.533   0.839  1.00  0.77           H  
ATOM   2949 1HD1 LEU A 201      29.096  27.855   1.404  1.00  0.77           H  
ATOM   2950 2HD1 LEU A 201      28.472  26.316   2.050  1.00  0.77           H  
ATOM   2951 3HD1 LEU A 201      29.497  26.321   0.594  1.00  0.77           H  
ATOM   2952 1HD2 LEU A 201      28.133  28.742  -0.712  1.00  0.77           H  
ATOM   2953 2HD2 LEU A 201      28.534  27.236  -1.567  1.00  0.77           H  
ATOM   2954 3HD2 LEU A 201      26.861  27.849  -1.575  1.00  0.77           H  
ATOM   2955  N   GLY A 202      24.323  23.621  -0.474  1.00  0.75           N  
ATOM   2956  CA  GLY A 202      23.871  22.272  -0.747  1.00  0.75           C  
ATOM   2957  C   GLY A 202      22.744  22.244  -1.780  1.00  0.75           C  
ATOM   2958  O   GLY A 202      22.302  21.162  -2.161  1.00  0.75           O  
ATOM   2959  H   GLY A 202      23.879  24.141   0.288  1.00  0.75           H  
ATOM   2960 1HA  GLY A 202      24.708  21.673  -1.102  1.00  0.75           H  
ATOM   2961 2HA  GLY A 202      23.524  21.818   0.180  1.00  0.75           H  
ATOM   2962  N   GLU A 203      22.296  23.422  -2.245  1.00  0.72           N  
ATOM   2963  CA  GLU A 203      21.220  23.490  -3.222  1.00  0.72           C  
ATOM   2964  C   GLU A 203      21.677  24.143  -4.521  1.00  0.72           C  
ATOM   2965  O   GLU A 203      21.218  23.767  -5.594  1.00  0.72           O  
ATOM   2966  CB  GLU A 203      20.033  24.328  -2.722  1.00  0.72           C  
ATOM   2967  CG  GLU A 203      19.307  23.876  -1.506  1.00  0.72           C  
ATOM   2968  CD  GLU A 203      18.153  24.817  -1.212  1.00  0.72           C  
ATOM   2969  OE1 GLU A 203      18.007  25.771  -1.943  1.00  0.72           O  
ATOM   2970  OE2 GLU A 203      17.426  24.592  -0.284  1.00  0.72           O  
ATOM   2971  H   GLU A 203      22.714  24.292  -1.933  1.00  0.72           H  
ATOM   2972  HA  GLU A 203      20.881  22.477  -3.446  1.00  0.72           H  
ATOM   2973 1HB  GLU A 203      20.384  25.346  -2.525  1.00  0.72           H  
ATOM   2974 2HB  GLU A 203      19.298  24.396  -3.520  1.00  0.72           H  
ATOM   2975 1HG  GLU A 203      18.932  22.875  -1.668  1.00  0.72           H  
ATOM   2976 2HG  GLU A 203      19.996  23.858  -0.658  1.00  0.72           H  
ATOM   2977  N   ILE A 204      22.537  25.162  -4.445  1.00  0.69           N  
ATOM   2978  CA  ILE A 204      22.806  25.924  -5.659  1.00  0.69           C  
ATOM   2979  C   ILE A 204      23.809  25.266  -6.600  1.00  0.69           C  
ATOM   2980  O   ILE A 204      24.966  25.032  -6.248  1.00  0.69           O  
ATOM   2981  CB  ILE A 204      23.283  27.357  -5.335  1.00  0.69           C  
ATOM   2982  CG1 ILE A 204      22.202  28.124  -4.572  1.00  0.69           C  
ATOM   2983  CG2 ILE A 204      23.596  28.100  -6.620  1.00  0.69           C  
ATOM   2984  CD1 ILE A 204      22.694  29.460  -4.012  1.00  0.69           C  
ATOM   2985  H   ILE A 204      22.931  25.454  -3.556  1.00  0.69           H  
ATOM   2986  HA  ILE A 204      21.868  26.037  -6.183  1.00  0.69           H  
ATOM   2987  HB  ILE A 204      24.172  27.312  -4.702  1.00  0.69           H  
ATOM   2988 1HG1 ILE A 204      21.367  28.317  -5.248  1.00  0.69           H  
ATOM   2989 2HG1 ILE A 204      21.844  27.507  -3.747  1.00  0.69           H  
ATOM   2990 1HG2 ILE A 204      23.921  29.108  -6.391  1.00  0.69           H  
ATOM   2991 2HG2 ILE A 204      24.379  27.585  -7.177  1.00  0.69           H  
ATOM   2992 3HG2 ILE A 204      22.690  28.134  -7.203  1.00  0.69           H  
ATOM   2993 1HD1 ILE A 204      21.879  29.964  -3.486  1.00  0.69           H  
ATOM   2994 2HD1 ILE A 204      23.521  29.282  -3.320  1.00  0.69           H  
ATOM   2995 3HD1 ILE A 204      23.032  30.085  -4.831  1.00  0.69           H  
ATOM   2996  N   LEU A 205      23.349  25.013  -7.823  1.00  0.67           N  
ATOM   2997  CA  LEU A 205      24.151  24.423  -8.880  1.00  0.67           C  
ATOM   2998  C   LEU A 205      24.593  25.531  -9.833  1.00  0.67           C  
ATOM   2999  O   LEU A 205      23.742  26.094 -10.516  1.00  0.67           O  
ATOM   3000  CB  LEU A 205      23.319  23.431  -9.696  1.00  0.67           C  
ATOM   3001  CG  LEU A 205      24.076  22.756 -10.852  1.00  0.67           C  
ATOM   3002  CD1 LEU A 205      25.171  21.930 -10.253  1.00  0.67           C  
ATOM   3003  CD2 LEU A 205      23.140  21.895 -11.693  1.00  0.67           C  
ATOM   3004  H   LEU A 205      22.371  25.218  -7.996  1.00  0.67           H  
ATOM   3005  HA  LEU A 205      24.989  23.898  -8.440  1.00  0.67           H  
ATOM   3006 1HB  LEU A 205      22.952  22.650  -9.028  1.00  0.67           H  
ATOM   3007 2HB  LEU A 205      22.457  23.954 -10.110  1.00  0.67           H  
ATOM   3008  HG  LEU A 205      24.533  23.522 -11.493  1.00  0.67           H  
ATOM   3009 1HD1 LEU A 205      25.740  21.443 -11.044  1.00  0.67           H  
ATOM   3010 2HD1 LEU A 205      25.822  22.554  -9.674  1.00  0.67           H  
ATOM   3011 3HD1 LEU A 205      24.727  21.197  -9.608  1.00  0.67           H  
ATOM   3012 1HD2 LEU A 205      23.704  21.423 -12.498  1.00  0.67           H  
ATOM   3013 2HD2 LEU A 205      22.697  21.125 -11.069  1.00  0.67           H  
ATOM   3014 3HD2 LEU A 205      22.357  22.521 -12.124  1.00  0.67           H  
ATOM   3015  N   PRO A 206      25.884  25.863  -9.939  1.00  0.66           N  
ATOM   3016  CA  PRO A 206      26.376  26.922 -10.790  1.00  0.66           C  
ATOM   3017  C   PRO A 206      25.970  26.749 -12.255  1.00  0.66           C  
ATOM   3018  O   PRO A 206      25.966  25.634 -12.785  1.00  0.66           O  
ATOM   3019  CB  PRO A 206      27.889  26.815 -10.600  1.00  0.66           C  
ATOM   3020  CG  PRO A 206      28.062  26.222  -9.231  1.00  0.66           C  
ATOM   3021  CD  PRO A 206      26.927  25.242  -9.092  1.00  0.66           C  
ATOM   3022  HA  PRO A 206      25.993  27.862 -10.393  1.00  0.66           H  
ATOM   3023 1HB  PRO A 206      28.324  26.184 -11.382  1.00  0.66           H  
ATOM   3024 2HB  PRO A 206      28.332  27.810 -10.687  1.00  0.66           H  
ATOM   3025 1HG  PRO A 206      29.052  25.746  -9.147  1.00  0.66           H  
ATOM   3026 2HG  PRO A 206      28.029  27.020  -8.471  1.00  0.66           H  
ATOM   3027 1HD  PRO A 206      27.228  24.267  -9.480  1.00  0.66           H  
ATOM   3028 2HD  PRO A 206      26.644  25.218  -8.037  1.00  0.66           H  
ATOM   3029  N   VAL A 207      25.652  27.872 -12.902  1.00  0.68           N  
ATOM   3030  CA  VAL A 207      25.242  27.891 -14.313  1.00  0.68           C  
ATOM   3031  C   VAL A 207      26.142  28.747 -15.192  1.00  0.68           C  
ATOM   3032  O   VAL A 207      26.419  29.907 -14.884  1.00  0.68           O  
ATOM   3033  CB  VAL A 207      23.789  28.400 -14.440  1.00  0.68           C  
ATOM   3034  CG1 VAL A 207      23.378  28.527 -15.909  1.00  0.68           C  
ATOM   3035  CG2 VAL A 207      22.852  27.433 -13.743  1.00  0.68           C  
ATOM   3036  H   VAL A 207      25.694  28.743 -12.371  1.00  0.68           H  
ATOM   3037  HA  VAL A 207      25.275  26.868 -14.689  1.00  0.68           H  
ATOM   3038  HB  VAL A 207      23.722  29.370 -13.980  1.00  0.68           H  
ATOM   3039 1HG1 VAL A 207      22.356  28.891 -15.971  1.00  0.68           H  
ATOM   3040 2HG1 VAL A 207      24.038  29.230 -16.416  1.00  0.68           H  
ATOM   3041 3HG1 VAL A 207      23.446  27.561 -16.394  1.00  0.68           H  
ATOM   3042 1HG2 VAL A 207      21.833  27.803 -13.820  1.00  0.68           H  
ATOM   3043 2HG2 VAL A 207      22.919  26.458 -14.208  1.00  0.68           H  
ATOM   3044 3HG2 VAL A 207      23.134  27.346 -12.709  1.00  0.68           H  
ATOM   3045  N   GLU A 208      26.625  28.168 -16.288  1.00  0.75           N  
ATOM   3046  CA  GLU A 208      27.470  28.922 -17.208  1.00  0.75           C  
ATOM   3047  C   GLU A 208      26.605  29.747 -18.144  1.00  0.75           C  
ATOM   3048  O   GLU A 208      25.620  29.243 -18.691  1.00  0.75           O  
ATOM   3049  CB  GLU A 208      28.395  27.993 -17.997  1.00  0.75           C  
ATOM   3050  CG  GLU A 208      29.455  27.305 -17.156  1.00  0.75           C  
ATOM   3051  CD  GLU A 208      30.371  26.413 -17.956  1.00  0.75           C  
ATOM   3052  OE1 GLU A 208      30.184  26.311 -19.144  1.00  0.75           O  
ATOM   3053  OE2 GLU A 208      31.262  25.836 -17.375  1.00  0.75           O  
ATOM   3054  H   GLU A 208      26.388  27.206 -16.492  1.00  0.75           H  
ATOM   3055  HA  GLU A 208      28.091  29.606 -16.632  1.00  0.75           H  
ATOM   3056 1HB  GLU A 208      27.801  27.221 -18.484  1.00  0.75           H  
ATOM   3057 2HB  GLU A 208      28.892  28.557 -18.777  1.00  0.75           H  
ATOM   3058 1HG  GLU A 208      30.056  28.080 -16.683  1.00  0.75           H  
ATOM   3059 2HG  GLU A 208      28.969  26.725 -16.372  1.00  0.75           H  
ATOM   3060  N   VAL A 209      26.979  31.008 -18.333  1.00  0.87           N  
ATOM   3061  CA  VAL A 209      26.219  31.900 -19.194  1.00  0.87           C  
ATOM   3062  C   VAL A 209      27.130  32.594 -20.203  1.00  0.87           C  
ATOM   3063  O   VAL A 209      28.327  32.757 -19.955  1.00  0.87           O  
ATOM   3064  CB  VAL A 209      25.583  33.003 -18.348  1.00  0.87           C  
ATOM   3065  CG1 VAL A 209      24.688  32.412 -17.260  1.00  0.87           C  
ATOM   3066  CG2 VAL A 209      26.669  33.830 -17.790  1.00  0.87           C  
ATOM   3067  H   VAL A 209      27.796  31.352 -17.830  1.00  0.87           H  
ATOM   3068  HA  VAL A 209      25.451  31.331 -19.722  1.00  0.87           H  
ATOM   3069  HB  VAL A 209      24.959  33.623 -18.986  1.00  0.87           H  
ATOM   3070 1HG1 VAL A 209      24.248  33.198 -16.680  1.00  0.87           H  
ATOM   3071 2HG1 VAL A 209      23.928  31.836 -17.709  1.00  0.87           H  
ATOM   3072 3HG1 VAL A 209      25.275  31.780 -16.600  1.00  0.87           H  
ATOM   3073 1HG2 VAL A 209      26.267  34.629 -17.236  1.00  0.87           H  
ATOM   3074 2HG2 VAL A 209      27.280  33.215 -17.154  1.00  0.87           H  
ATOM   3075 3HG2 VAL A 209      27.267  34.234 -18.607  1.00  0.87           H  
ATOM   3076  N   ARG A 210      26.552  33.089 -21.294  1.00  1.06           N  
ATOM   3077  CA  ARG A 210      27.304  33.885 -22.268  1.00  1.06           C  
ATOM   3078  C   ARG A 210      27.329  35.341 -21.825  1.00  1.06           C  
ATOM   3079  O   ARG A 210      26.287  35.917 -21.514  1.00  1.06           O  
ATOM   3080  CB  ARG A 210      26.686  33.755 -23.650  1.00  1.06           C  
ATOM   3081  CG  ARG A 210      27.362  34.543 -24.771  1.00  1.06           C  
ATOM   3082  CD  ARG A 210      26.750  34.202 -26.099  1.00  1.06           C  
ATOM   3083  NE  ARG A 210      27.270  35.008 -27.207  1.00  1.06           N  
ATOM   3084  CZ  ARG A 210      27.073  34.701 -28.512  1.00  1.06           C  
ATOM   3085  NH1 ARG A 210      26.404  33.610 -28.828  1.00  1.06           N  
ATOM   3086  NH2 ARG A 210      27.540  35.474 -29.479  1.00  1.06           N  
ATOM   3087  H   ARG A 210      25.564  32.924 -21.445  1.00  1.06           H  
ATOM   3088  HA  ARG A 210      28.331  33.519 -22.312  1.00  1.06           H  
ATOM   3089 1HB  ARG A 210      26.686  32.708 -23.945  1.00  1.06           H  
ATOM   3090 2HB  ARG A 210      25.646  34.081 -23.608  1.00  1.06           H  
ATOM   3091 1HG  ARG A 210      27.235  35.610 -24.600  1.00  1.06           H  
ATOM   3092 2HG  ARG A 210      28.427  34.306 -24.793  1.00  1.06           H  
ATOM   3093 1HD  ARG A 210      26.947  33.155 -26.323  1.00  1.06           H  
ATOM   3094 2HD  ARG A 210      25.675  34.361 -26.044  1.00  1.06           H  
ATOM   3095  HE  ARG A 210      27.777  35.875 -26.980  1.00  1.06           H  
ATOM   3096 1HH1 ARG A 210      26.042  33.011 -28.100  1.00  1.06           H  
ATOM   3097 2HH1 ARG A 210      26.254  33.374 -29.799  1.00  1.06           H  
ATOM   3098 1HH2 ARG A 210      28.058  36.321 -29.268  1.00  1.06           H  
ATOM   3099 2HH2 ARG A 210      27.380  35.222 -30.441  1.00  1.06           H  
ATOM   3100  N   ALA A 211      28.519  35.921 -21.722  1.00  1.29           N  
ATOM   3101  CA  ALA A 211      28.612  37.295 -21.234  1.00  1.29           C  
ATOM   3102  C   ALA A 211      27.924  38.302 -22.161  1.00  1.29           C  
ATOM   3103  O   ALA A 211      27.259  39.229 -21.693  1.00  1.29           O  
ATOM   3104  CB  ALA A 211      30.056  37.682 -21.023  1.00  1.29           C  
ATOM   3105  H   ALA A 211      29.361  35.406 -22.002  1.00  1.29           H  
ATOM   3106  HA  ALA A 211      28.104  37.332 -20.280  1.00  1.29           H  
ATOM   3107 1HB  ALA A 211      30.101  38.685 -20.610  1.00  1.29           H  
ATOM   3108 2HB  ALA A 211      30.527  36.986 -20.341  1.00  1.29           H  
ATOM   3109 3HB  ALA A 211      30.575  37.657 -21.965  1.00  1.29           H  
ATOM   3110  N   GLY A 212      28.047  38.109 -23.474  1.00  1.52           N  
ATOM   3111  CA  GLY A 212      27.404  39.040 -24.406  1.00  1.52           C  
ATOM   3112  C   GLY A 212      27.766  38.809 -25.869  1.00  1.52           C  
ATOM   3113  O   GLY A 212      28.103  37.698 -26.281  1.00  1.52           O  
ATOM   3114  H   GLY A 212      28.648  37.352 -23.799  1.00  1.52           H  
ATOM   3115 1HA  GLY A 212      26.322  38.964 -24.287  1.00  1.52           H  
ATOM   3116 2HA  GLY A 212      27.674  40.057 -24.126  1.00  1.52           H  
ATOM   3117  N   ARG A 213      27.690  39.878 -26.676  1.00  1.67           N  
ATOM   3118  CA  ARG A 213      27.971  39.797 -28.120  1.00  1.67           C  
ATOM   3119  C   ARG A 213      29.420  39.380 -28.364  1.00  1.67           C  
ATOM   3120  O   ARG A 213      29.749  38.751 -29.368  1.00  1.67           O  
ATOM   3121  CB  ARG A 213      27.715  41.132 -28.800  1.00  1.67           C  
ATOM   3122  CG  ARG A 213      26.248  41.534 -28.910  1.00  1.67           C  
ATOM   3123  CD  ARG A 213      26.090  42.871 -29.556  1.00  1.67           C  
ATOM   3124  NE  ARG A 213      24.691  43.261 -29.675  1.00  1.67           N  
ATOM   3125  CZ  ARG A 213      24.264  44.464 -30.113  1.00  1.67           C  
ATOM   3126  NH1 ARG A 213      25.135  45.383 -30.470  1.00  1.67           N  
ATOM   3127  NH2 ARG A 213      22.970  44.719 -30.185  1.00  1.67           N  
ATOM   3128  H   ARG A 213      27.411  40.767 -26.283  1.00  1.67           H  
ATOM   3129  HA  ARG A 213      27.312  39.049 -28.562  1.00  1.67           H  
ATOM   3130 1HB  ARG A 213      28.233  41.921 -28.257  1.00  1.67           H  
ATOM   3131 2HB  ARG A 213      28.126  41.108 -29.809  1.00  1.67           H  
ATOM   3132 1HG  ARG A 213      25.715  40.797 -29.512  1.00  1.67           H  
ATOM   3133 2HG  ARG A 213      25.806  41.576 -27.915  1.00  1.67           H  
ATOM   3134 1HD  ARG A 213      26.604  43.624 -28.961  1.00  1.67           H  
ATOM   3135 2HD  ARG A 213      26.522  42.844 -30.556  1.00  1.67           H  
ATOM   3136  HE  ARG A 213      23.990  42.582 -29.411  1.00  1.67           H  
ATOM   3137 1HH1 ARG A 213      26.125  45.188 -30.416  1.00  1.67           H  
ATOM   3138 2HH1 ARG A 213      24.814  46.282 -30.798  1.00  1.67           H  
ATOM   3139 1HH2 ARG A 213      22.299  44.014 -29.912  1.00  1.67           H  
ATOM   3140 2HH2 ARG A 213      22.650  45.619 -30.514  1.00  1.67           H  
ATOM   3141  N   LYS A 214      30.265  39.728 -27.399  1.00  1.67           N  
ATOM   3142  CA  LYS A 214      31.690  39.429 -27.338  1.00  1.67           C  
ATOM   3143  C   LYS A 214      31.953  37.947 -27.054  1.00  1.67           C  
ATOM   3144  O   LYS A 214      33.096  37.486 -27.110  1.00  1.67           O  
ATOM   3145  CB  LYS A 214      32.343  40.269 -26.242  1.00  1.67           C  
ATOM   3146  CG  LYS A 214      31.917  39.869 -24.819  1.00  1.67           C  
ATOM   3147  CD  LYS A 214      32.555  40.768 -23.770  1.00  1.67           C  
ATOM   3148  CE  LYS A 214      32.136  40.362 -22.372  1.00  1.67           C  
ATOM   3149  NZ  LYS A 214      32.733  41.244 -21.334  1.00  1.67           N  
ATOM   3150  H   LYS A 214      29.878  40.248 -26.628  1.00  1.67           H  
ATOM   3151  HA  LYS A 214      32.139  39.676 -28.301  1.00  1.67           H  
ATOM   3152 1HB  LYS A 214      33.428  40.166 -26.302  1.00  1.67           H  
ATOM   3153 2HB  LYS A 214      32.101  41.320 -26.390  1.00  1.67           H  
ATOM   3154 1HG  LYS A 214      30.831  39.911 -24.727  1.00  1.67           H  
ATOM   3155 2HG  LYS A 214      32.234  38.840 -24.622  1.00  1.67           H  
ATOM   3156 1HD  LYS A 214      33.643  40.682 -23.840  1.00  1.67           H  
ATOM   3157 2HD  LYS A 214      32.272  41.805 -23.946  1.00  1.67           H  
ATOM   3158 1HE  LYS A 214      31.050  40.409 -22.297  1.00  1.67           H  
ATOM   3159 2HE  LYS A 214      32.457  39.339 -22.193  1.00  1.67           H  
ATOM   3160 1HZ  LYS A 214      32.437  40.935 -20.421  1.00  1.67           H  
ATOM   3161 2HZ  LYS A 214      33.748  41.195 -21.394  1.00  1.67           H  
ATOM   3162 3HZ  LYS A 214      32.434  42.195 -21.482  1.00  1.67           H  
ATOM   3163  N   GLY A 215      30.898  37.211 -26.705  1.00  1.53           N  
ATOM   3164  CA  GLY A 215      31.010  35.830 -26.298  1.00  1.53           C  
ATOM   3165  C   GLY A 215      31.434  35.779 -24.843  1.00  1.53           C  
ATOM   3166  O   GLY A 215      30.774  36.373 -23.984  1.00  1.53           O  
ATOM   3167  H   GLY A 215      29.972  37.618 -26.705  1.00  1.53           H  
ATOM   3168 1HA  GLY A 215      30.052  35.331 -26.427  1.00  1.53           H  
ATOM   3169 2HA  GLY A 215      31.739  35.316 -26.922  1.00  1.53           H  
ATOM   3170  N   GLU A 216      32.524  35.055 -24.581  1.00  1.30           N  
ATOM   3171  CA  GLU A 216      33.068  34.806 -23.242  1.00  1.30           C  
ATOM   3172  C   GLU A 216      32.049  34.129 -22.315  1.00  1.30           C  
ATOM   3173  O   GLU A 216      30.837  34.164 -22.548  1.00  1.30           O  
ATOM   3174  CB  GLU A 216      33.593  36.107 -22.608  1.00  1.30           C  
ATOM   3175  CG  GLU A 216      34.801  36.720 -23.328  1.00  1.30           C  
ATOM   3176  CD  GLU A 216      35.349  37.982 -22.664  1.00  1.30           C  
ATOM   3177  OE1 GLU A 216      34.762  38.450 -21.711  1.00  1.30           O  
ATOM   3178  OE2 GLU A 216      36.358  38.471 -23.115  1.00  1.30           O  
ATOM   3179  H   GLU A 216      33.004  34.639 -25.368  1.00  1.30           H  
ATOM   3180  HA  GLU A 216      33.917  34.129 -23.346  1.00  1.30           H  
ATOM   3181 1HB  GLU A 216      32.809  36.855 -22.586  1.00  1.30           H  
ATOM   3182 2HB  GLU A 216      33.882  35.915 -21.575  1.00  1.30           H  
ATOM   3183 1HG  GLU A 216      35.594  35.976 -23.378  1.00  1.30           H  
ATOM   3184 2HG  GLU A 216      34.503  36.961 -24.351  1.00  1.30           H  
ATOM   3185  N   THR A 217      32.552  33.465 -21.283  1.00  1.07           N  
ATOM   3186  CA  THR A 217      31.677  32.735 -20.376  1.00  1.07           C  
ATOM   3187  C   THR A 217      31.851  33.160 -18.929  1.00  1.07           C  
ATOM   3188  O   THR A 217      32.972  33.345 -18.449  1.00  1.07           O  
ATOM   3189  CB  THR A 217      31.893  31.214 -20.518  1.00  1.07           C  
ATOM   3190  OG1 THR A 217      31.602  30.830 -21.868  1.00  1.07           O  
ATOM   3191  CG2 THR A 217      30.981  30.424 -19.562  1.00  1.07           C  
ATOM   3192  H   THR A 217      33.549  33.464 -21.124  1.00  1.07           H  
ATOM   3193  HA  THR A 217      30.647  32.947 -20.653  1.00  1.07           H  
ATOM   3194  HB  THR A 217      32.931  30.974 -20.297  1.00  1.07           H  
ATOM   3195  HG1 THR A 217      30.727  31.160 -22.109  1.00  1.07           H  
ATOM   3196 1HG2 THR A 217      31.152  29.354 -19.695  1.00  1.07           H  
ATOM   3197 2HG2 THR A 217      31.197  30.687 -18.529  1.00  1.07           H  
ATOM   3198 3HG2 THR A 217      29.937  30.652 -19.779  1.00  1.07           H  
ATOM   3199  N   ARG A 218      30.727  33.315 -18.240  1.00  0.89           N  
ATOM   3200  CA  ARG A 218      30.721  33.655 -16.824  1.00  0.89           C  
ATOM   3201  C   ARG A 218      30.047  32.525 -16.069  1.00  0.89           C  
ATOM   3202  O   ARG A 218      29.192  31.832 -16.620  1.00  0.89           O  
ATOM   3203  CB  ARG A 218      29.970  34.954 -16.561  1.00  0.89           C  
ATOM   3204  CG  ARG A 218      30.573  36.190 -17.160  1.00  0.89           C  
ATOM   3205  CD  ARG A 218      29.742  37.402 -16.866  1.00  0.89           C  
ATOM   3206  NE  ARG A 218      28.444  37.375 -17.553  1.00  0.89           N  
ATOM   3207  CZ  ARG A 218      27.451  38.265 -17.340  1.00  0.89           C  
ATOM   3208  NH1 ARG A 218      27.619  39.222 -16.454  1.00  0.89           N  
ATOM   3209  NH2 ARG A 218      26.312  38.194 -18.013  1.00  0.89           N  
ATOM   3210  H   ARG A 218      29.846  33.160 -18.732  1.00  0.89           H  
ATOM   3211  HA  ARG A 218      31.746  33.757 -16.470  1.00  0.89           H  
ATOM   3212 1HB  ARG A 218      28.981  34.886 -16.945  1.00  0.89           H  
ATOM   3213 2HB  ARG A 218      29.890  35.111 -15.484  1.00  0.89           H  
ATOM   3214 1HG  ARG A 218      31.572  36.344 -16.752  1.00  0.89           H  
ATOM   3215 2HG  ARG A 218      30.638  36.063 -18.234  1.00  0.89           H  
ATOM   3216 1HD  ARG A 218      29.557  37.462 -15.794  1.00  0.89           H  
ATOM   3217 2HD  ARG A 218      30.278  38.293 -17.191  1.00  0.89           H  
ATOM   3218  HE  ARG A 218      28.285  36.650 -18.239  1.00  0.89           H  
ATOM   3219 1HH1 ARG A 218      28.485  39.287 -15.937  1.00  0.89           H  
ATOM   3220 2HH1 ARG A 218      26.883  39.894 -16.292  1.00  0.89           H  
ATOM   3221 1HH2 ARG A 218      26.153  37.473 -18.714  1.00  0.89           H  
ATOM   3222 2HH2 ARG A 218      25.589  38.877 -17.844  1.00  0.89           H  
ATOM   3223  N   LEU A 219      30.410  32.330 -14.810  1.00  0.76           N  
ATOM   3224  CA  LEU A 219      29.734  31.300 -14.032  1.00  0.76           C  
ATOM   3225  C   LEU A 219      28.897  31.926 -12.925  1.00  0.76           C  
ATOM   3226  O   LEU A 219      29.415  32.682 -12.099  1.00  0.76           O  
ATOM   3227  CB  LEU A 219      30.749  30.328 -13.427  1.00  0.76           C  
ATOM   3228  CG  LEU A 219      30.132  29.207 -12.627  1.00  0.76           C  
ATOM   3229  CD1 LEU A 219      29.347  28.364 -13.586  1.00  0.76           C  
ATOM   3230  CD2 LEU A 219      31.207  28.405 -11.928  1.00  0.76           C  
ATOM   3231  H   LEU A 219      31.131  32.899 -14.387  1.00  0.76           H  
ATOM   3232  HA  LEU A 219      29.062  30.740 -14.681  1.00  0.76           H  
ATOM   3233 1HB  LEU A 219      31.330  29.882 -14.234  1.00  0.76           H  
ATOM   3234 2HB  LEU A 219      31.422  30.879 -12.770  1.00  0.76           H  
ATOM   3235  HG  LEU A 219      29.444  29.617 -11.887  1.00  0.76           H  
ATOM   3236 1HD1 LEU A 219      28.863  27.555 -13.091  1.00  0.76           H  
ATOM   3237 2HD1 LEU A 219      28.614  28.985 -14.054  1.00  0.76           H  
ATOM   3238 3HD1 LEU A 219      30.019  27.965 -14.335  1.00  0.76           H  
ATOM   3239 1HD2 LEU A 219      30.753  27.595 -11.362  1.00  0.76           H  
ATOM   3240 2HD2 LEU A 219      31.891  27.991 -12.667  1.00  0.76           H  
ATOM   3241 3HD2 LEU A 219      31.757  29.056 -11.244  1.00  0.76           H  
ATOM   3242  N   VAL A 220      27.607  31.619 -12.904  1.00  0.69           N  
ATOM   3243  CA  VAL A 220      26.744  32.174 -11.883  1.00  0.69           C  
ATOM   3244  C   VAL A 220      26.680  31.179 -10.745  1.00  0.69           C  
ATOM   3245  O   VAL A 220      26.147  30.088 -10.919  1.00  0.69           O  
ATOM   3246  CB  VAL A 220      25.328  32.368 -12.434  1.00  0.69           C  
ATOM   3247  CG1 VAL A 220      24.424  32.982 -11.359  1.00  0.69           C  
ATOM   3248  CG2 VAL A 220      25.389  33.194 -13.665  1.00  0.69           C  
ATOM   3249  H   VAL A 220      27.216  31.002 -13.614  1.00  0.69           H  
ATOM   3250  HA  VAL A 220      27.150  33.122 -11.528  1.00  0.69           H  
ATOM   3251  HB  VAL A 220      24.912  31.393 -12.683  1.00  0.69           H  
ATOM   3252 1HG1 VAL A 220      23.415  33.096 -11.741  1.00  0.69           H  
ATOM   3253 2HG1 VAL A 220      24.408  32.350 -10.481  1.00  0.69           H  
ATOM   3254 3HG1 VAL A 220      24.810  33.965 -11.078  1.00  0.69           H  
ATOM   3255 1HG2 VAL A 220      24.390  33.313 -14.070  1.00  0.69           H  
ATOM   3256 2HG2 VAL A 220      25.808  34.167 -13.412  1.00  0.69           H  
ATOM   3257 3HG2 VAL A 220      26.024  32.702 -14.404  1.00  0.69           H  
ATOM   3258  N   GLU A 221      27.245  31.537  -9.594  1.00  0.67           N  
ATOM   3259  CA  GLU A 221      27.326  30.620  -8.453  1.00  0.67           C  
ATOM   3260  C   GLU A 221      26.341  30.924  -7.329  1.00  0.67           C  
ATOM   3261  O   GLU A 221      26.203  30.137  -6.388  1.00  0.67           O  
ATOM   3262  CB  GLU A 221      28.738  30.629  -7.867  1.00  0.67           C  
ATOM   3263  CG  GLU A 221      29.838  30.115  -8.797  1.00  0.67           C  
ATOM   3264  CD  GLU A 221      31.209  30.154  -8.148  1.00  0.67           C  
ATOM   3265  OE1 GLU A 221      31.330  30.760  -7.110  1.00  0.67           O  
ATOM   3266  OE2 GLU A 221      32.124  29.568  -8.679  1.00  0.67           O  
ATOM   3267  H   GLU A 221      27.669  32.454  -9.528  1.00  0.67           H  
ATOM   3268  HA  GLU A 221      27.111  29.614  -8.814  1.00  0.67           H  
ATOM   3269 1HB  GLU A 221      28.998  31.645  -7.569  1.00  0.67           H  
ATOM   3270 2HB  GLU A 221      28.757  30.014  -6.971  1.00  0.67           H  
ATOM   3271 1HG  GLU A 221      29.614  29.093  -9.086  1.00  0.67           H  
ATOM   3272 2HG  GLU A 221      29.850  30.726  -9.702  1.00  0.67           H  
ATOM   3273  N   ARG A 222      25.730  32.099  -7.380  1.00  0.67           N  
ATOM   3274  CA  ARG A 222      24.847  32.565  -6.315  1.00  0.67           C  
ATOM   3275  C   ARG A 222      23.596  33.195  -6.876  1.00  0.67           C  
ATOM   3276  O   ARG A 222      23.552  33.561  -8.047  1.00  0.67           O  
ATOM   3277  CB  ARG A 222      25.534  33.589  -5.426  1.00  0.67           C  
ATOM   3278  CG  ARG A 222      26.743  33.091  -4.650  1.00  0.67           C  
ATOM   3279  CD  ARG A 222      26.367  32.136  -3.567  1.00  0.67           C  
ATOM   3280  NE  ARG A 222      27.527  31.768  -2.785  1.00  0.67           N  
ATOM   3281  CZ  ARG A 222      28.365  30.751  -3.076  1.00  0.67           C  
ATOM   3282  NH1 ARG A 222      28.156  29.975  -4.123  1.00  0.67           N  
ATOM   3283  NH2 ARG A 222      29.416  30.531  -2.301  1.00  0.67           N  
ATOM   3284  H   ARG A 222      25.883  32.684  -8.186  1.00  0.67           H  
ATOM   3285  HA  ARG A 222      24.557  31.713  -5.703  1.00  0.67           H  
ATOM   3286 1HB  ARG A 222      25.860  34.430  -6.037  1.00  0.67           H  
ATOM   3287 2HB  ARG A 222      24.817  33.979  -4.702  1.00  0.67           H  
ATOM   3288 1HG  ARG A 222      27.447  32.597  -5.316  1.00  0.67           H  
ATOM   3289 2HG  ARG A 222      27.236  33.944  -4.183  1.00  0.67           H  
ATOM   3290 1HD  ARG A 222      25.639  32.603  -2.905  1.00  0.67           H  
ATOM   3291 2HD  ARG A 222      25.940  31.229  -3.999  1.00  0.67           H  
ATOM   3292  HE  ARG A 222      27.737  32.330  -1.972  1.00  0.67           H  
ATOM   3293 1HH1 ARG A 222      27.352  30.123  -4.755  1.00  0.67           H  
ATOM   3294 2HH1 ARG A 222      28.799  29.225  -4.324  1.00  0.67           H  
ATOM   3295 1HH2 ARG A 222      29.587  31.121  -1.498  1.00  0.67           H  
ATOM   3296 2HH2 ARG A 222      30.050  29.775  -2.516  1.00  0.67           H  
ATOM   3297  N   ASP A 223      22.577  33.321  -6.044  1.00  0.70           N  
ATOM   3298  CA  ASP A 223      21.357  33.991  -6.466  1.00  0.70           C  
ATOM   3299  C   ASP A 223      21.704  35.444  -6.801  1.00  0.70           C  
ATOM   3300  O   ASP A 223      22.462  36.081  -6.065  1.00  0.70           O  
ATOM   3301  CB  ASP A 223      20.324  33.936  -5.337  1.00  0.70           C  
ATOM   3302  CG  ASP A 223      19.824  32.496  -5.051  1.00  0.70           C  
ATOM   3303  OD1 ASP A 223      19.389  31.826  -5.964  1.00  0.70           O  
ATOM   3304  OD2 ASP A 223      19.923  32.050  -3.920  1.00  0.70           O  
ATOM   3305  H   ASP A 223      22.658  32.978  -5.099  1.00  0.70           H  
ATOM   3306  HA  ASP A 223      20.968  33.503  -7.358  1.00  0.70           H  
ATOM   3307 1HB  ASP A 223      20.738  34.381  -4.444  1.00  0.70           H  
ATOM   3308 2HB  ASP A 223      19.452  34.542  -5.623  1.00  0.70           H  
ATOM   3309  N   GLU A 224      21.152  35.971  -7.893  1.00  0.74           N  
ATOM   3310  CA  GLU A 224      21.413  37.348  -8.303  1.00  0.74           C  
ATOM   3311  C   GLU A 224      20.297  38.307  -7.909  1.00  0.74           C  
ATOM   3312  O   GLU A 224      20.269  39.451  -8.378  1.00  0.74           O  
ATOM   3313  CB  GLU A 224      21.740  37.468  -9.801  1.00  0.74           C  
ATOM   3314  CG  GLU A 224      23.056  36.763 -10.223  1.00  0.74           C  
ATOM   3315  CD  GLU A 224      23.462  36.961 -11.696  1.00  0.74           C  
ATOM   3316  OE1 GLU A 224      22.694  37.512 -12.468  1.00  0.74           O  
ATOM   3317  OE2 GLU A 224      24.570  36.609 -12.022  1.00  0.74           O  
ATOM   3318  H   GLU A 224      20.519  35.395  -8.436  1.00  0.74           H  
ATOM   3319  HA  GLU A 224      22.308  37.680  -7.776  1.00  0.74           H  
ATOM   3320 1HB  GLU A 224      20.950  37.065 -10.386  1.00  0.74           H  
ATOM   3321 2HB  GLU A 224      21.829  38.522 -10.064  1.00  0.74           H  
ATOM   3322 1HG  GLU A 224      23.862  37.126  -9.587  1.00  0.74           H  
ATOM   3323 2HG  GLU A 224      22.944  35.693 -10.030  1.00  0.74           H  
ATOM   3324  N   HIS A 225      19.362  37.845  -7.068  1.00  0.80           N  
ATOM   3325  CA  HIS A 225      18.331  38.758  -6.589  1.00  0.80           C  
ATOM   3326  C   HIS A 225      18.028  38.765  -5.079  1.00  0.80           C  
ATOM   3327  O   HIS A 225      16.861  38.674  -4.715  1.00  0.80           O  
ATOM   3328  CB  HIS A 225      16.997  38.417  -7.262  1.00  0.80           C  
ATOM   3329  CG  HIS A 225      15.910  39.452  -7.035  1.00  0.80           C  
ATOM   3330  ND1 HIS A 225      16.049  40.770  -7.414  1.00  0.80           N  
ATOM   3331  CD2 HIS A 225      14.684  39.355  -6.449  1.00  0.80           C  
ATOM   3332  CE1 HIS A 225      14.956  41.443  -7.081  1.00  0.80           C  
ATOM   3333  NE2 HIS A 225      14.107  40.609  -6.495  1.00  0.80           N  
ATOM   3334  H   HIS A 225      19.399  36.886  -6.748  1.00  0.80           H  
ATOM   3335  HA  HIS A 225      18.606  39.776  -6.859  1.00  0.80           H  
ATOM   3336 1HB  HIS A 225      17.148  38.312  -8.339  1.00  0.80           H  
ATOM   3337 2HB  HIS A 225      16.639  37.452  -6.888  1.00  0.80           H  
ATOM   3338  HD1 HIS A 225      16.851  41.176  -7.851  1.00  0.80           H  
ATOM   3339  HD2 HIS A 225      14.141  38.531  -5.991  1.00  0.80           H  
ATOM   3340  HE1 HIS A 225      14.877  42.506  -7.302  1.00  0.80           H  
ATOM   3341  N   PRO A 226      19.025  38.880  -4.175  1.00  0.86           N  
ATOM   3342  CA  PRO A 226      18.861  39.217  -2.776  1.00  0.86           C  
ATOM   3343  C   PRO A 226      18.978  40.713  -2.609  1.00  0.86           C  
ATOM   3344  O   PRO A 226      19.478  41.399  -3.503  1.00  0.86           O  
ATOM   3345  CB  PRO A 226      20.001  38.472  -2.127  1.00  0.86           C  
ATOM   3346  CG  PRO A 226      21.119  38.601  -3.144  1.00  0.86           C  
ATOM   3347  CD  PRO A 226      20.418  38.489  -4.500  1.00  0.86           C  
ATOM   3348  HA  PRO A 226      17.883  38.875  -2.417  1.00  0.86           H  
ATOM   3349 1HB  PRO A 226      20.224  38.883  -1.133  1.00  0.86           H  
ATOM   3350 2HB  PRO A 226      19.672  37.455  -1.996  1.00  0.86           H  
ATOM   3351 1HG  PRO A 226      21.645  39.555  -3.015  1.00  0.86           H  
ATOM   3352 2HG  PRO A 226      21.863  37.803  -2.990  1.00  0.86           H  
ATOM   3353 1HD  PRO A 226      20.875  39.182  -5.221  1.00  0.86           H  
ATOM   3354 2HD  PRO A 226      20.477  37.438  -4.805  1.00  0.86           H  
ATOM   3355  N   ARG A 227      18.635  41.214  -1.436  1.00  0.91           N  
ATOM   3356  CA  ARG A 227      18.929  42.596  -1.081  1.00  0.91           C  
ATOM   3357  C   ARG A 227      19.482  42.745   0.347  1.00  0.91           C  
ATOM   3358  O   ARG A 227      18.757  43.197   1.229  1.00  0.91           O  
ATOM   3359  CB  ARG A 227      17.688  43.442  -1.246  1.00  0.91           C  
ATOM   3360  CG  ARG A 227      17.196  43.604  -2.662  1.00  0.91           C  
ATOM   3361  CD  ARG A 227      15.912  44.305  -2.705  1.00  0.91           C  
ATOM   3362  NE  ARG A 227      15.475  44.527  -4.063  1.00  0.91           N  
ATOM   3363  CZ  ARG A 227      14.209  44.782  -4.419  1.00  0.91           C  
ATOM   3364  NH1 ARG A 227      13.273  44.789  -3.516  1.00  0.91           N  
ATOM   3365  NH2 ARG A 227      13.911  45.022  -5.680  1.00  0.91           N  
ATOM   3366  H   ARG A 227      18.160  40.617  -0.762  1.00  0.91           H  
ATOM   3367  HA  ARG A 227      19.672  42.979  -1.781  1.00  0.91           H  
ATOM   3368 1HB  ARG A 227      16.880  43.025  -0.662  1.00  0.91           H  
ATOM   3369 2HB  ARG A 227      17.888  44.442  -0.858  1.00  0.91           H  
ATOM   3370 1HG  ARG A 227      17.930  44.166  -3.241  1.00  0.91           H  
ATOM   3371 2HG  ARG A 227      17.037  42.632  -3.121  1.00  0.91           H  
ATOM   3372 1HD  ARG A 227      15.153  43.707  -2.194  1.00  0.91           H  
ATOM   3373 2HD  ARG A 227      16.005  45.272  -2.213  1.00  0.91           H  
ATOM   3374  HE  ARG A 227      16.178  44.525  -4.790  1.00  0.91           H  
ATOM   3375 1HH1 ARG A 227      13.489  44.594  -2.553  1.00  0.91           H  
ATOM   3376 2HH1 ARG A 227      12.311  45.003  -3.794  1.00  0.91           H  
ATOM   3377 1HH2 ARG A 227      14.636  45.019  -6.380  1.00  0.91           H  
ATOM   3378 2HH2 ARG A 227      12.948  45.204  -5.946  1.00  0.91           H  
ATOM   3379  N   PRO A 228      20.755  42.384   0.613  1.00  0.94           N  
ATOM   3380  CA  PRO A 228      21.417  42.424   1.920  1.00  0.94           C  
ATOM   3381  C   PRO A 228      21.320  43.792   2.619  1.00  0.94           C  
ATOM   3382  O   PRO A 228      21.327  43.873   3.849  1.00  0.94           O  
ATOM   3383  CB  PRO A 228      22.879  42.133   1.543  1.00  0.94           C  
ATOM   3384  CG  PRO A 228      22.793  41.307   0.290  1.00  0.94           C  
ATOM   3385  CD  PRO A 228      21.635  41.892  -0.476  1.00  0.94           C  
ATOM   3386  HA  PRO A 228      21.006  41.630   2.559  1.00  0.94           H  
ATOM   3387 1HB  PRO A 228      23.424  43.077   1.400  1.00  0.94           H  
ATOM   3388 2HB  PRO A 228      23.376  41.594   2.365  1.00  0.94           H  
ATOM   3389 1HG  PRO A 228      23.739  41.365  -0.267  1.00  0.94           H  
ATOM   3390 2HG  PRO A 228      22.642  40.247   0.545  1.00  0.94           H  
ATOM   3391 1HD  PRO A 228      21.967  42.715  -1.120  1.00  0.94           H  
ATOM   3392 2HD  PRO A 228      21.191  41.096  -1.034  1.00  0.94           H  
ATOM   3393  N   GLN A 229      21.217  44.862   1.825  1.00  0.94           N  
ATOM   3394  CA  GLN A 229      21.125  46.247   2.295  1.00  0.94           C  
ATOM   3395  C   GLN A 229      19.726  46.648   2.764  1.00  0.94           C  
ATOM   3396  O   GLN A 229      19.510  47.772   3.225  1.00  0.94           O  
ATOM   3397  CB  GLN A 229      21.562  47.213   1.190  1.00  0.94           C  
ATOM   3398  CG  GLN A 229      20.600  47.281  -0.002  1.00  0.94           C  
ATOM   3399  CD  GLN A 229      20.904  46.227  -1.045  1.00  0.94           C  
ATOM   3400  OE1 GLN A 229      21.401  45.154  -0.713  1.00  0.94           O  
ATOM   3401  NE2 GLN A 229      20.608  46.520  -2.309  1.00  0.94           N  
ATOM   3402  H   GLN A 229      21.210  44.718   0.829  1.00  0.94           H  
ATOM   3403  HA  GLN A 229      21.802  46.359   3.143  1.00  0.94           H  
ATOM   3404 1HB  GLN A 229      21.658  48.217   1.603  1.00  0.94           H  
ATOM   3405 2HB  GLN A 229      22.541  46.917   0.816  1.00  0.94           H  
ATOM   3406 1HG  GLN A 229      19.581  47.127   0.349  1.00  0.94           H  
ATOM   3407 2HG  GLN A 229      20.689  48.259  -0.469  1.00  0.94           H  
ATOM   3408 1HE2 GLN A 229      20.795  45.856  -3.036  1.00  0.94           H  
ATOM   3409 2HE2 GLN A 229      20.205  47.406  -2.535  1.00  0.94           H  
ATOM   3410  N   ALA A 230      18.766  45.737   2.642  1.00  0.91           N  
ATOM   3411  CA  ALA A 230      17.361  46.013   2.915  1.00  0.91           C  
ATOM   3412  C   ALA A 230      16.982  46.191   4.372  1.00  0.91           C  
ATOM   3413  O   ALA A 230      16.175  45.438   4.911  1.00  0.91           O  
ATOM   3414  CB  ALA A 230      16.544  44.874   2.400  1.00  0.91           C  
ATOM   3415  H   ALA A 230      19.000  44.810   2.287  1.00  0.91           H  
ATOM   3416  HA  ALA A 230      17.093  46.927   2.388  1.00  0.91           H  
ATOM   3417 1HB  ALA A 230      15.518  45.068   2.568  1.00  0.91           H  
ATOM   3418 2HB  ALA A 230      16.728  44.736   1.343  1.00  0.91           H  
ATOM   3419 3HB  ALA A 230      16.833  43.981   2.945  1.00  0.91           H  
ATOM   3420  N   ASP A 231      17.510  47.228   4.991  1.00  0.86           N  
ATOM   3421  CA  ASP A 231      17.123  47.558   6.346  1.00  0.86           C  
ATOM   3422  C   ASP A 231      15.730  48.146   6.245  1.00  0.86           C  
ATOM   3423  O   ASP A 231      15.264  48.469   5.149  1.00  0.86           O  
ATOM   3424  CB  ASP A 231      18.118  48.530   7.008  1.00  0.86           C  
ATOM   3425  CG  ASP A 231      17.988  48.638   8.564  1.00  0.86           C  
ATOM   3426  OD1 ASP A 231      17.062  48.073   9.119  1.00  0.86           O  
ATOM   3427  OD2 ASP A 231      18.808  49.294   9.157  1.00  0.86           O  
ATOM   3428  H   ASP A 231      18.199  47.777   4.484  1.00  0.86           H  
ATOM   3429  HA  ASP A 231      17.075  46.646   6.942  1.00  0.86           H  
ATOM   3430 1HB  ASP A 231      19.134  48.214   6.767  1.00  0.86           H  
ATOM   3431 2HB  ASP A 231      17.984  49.523   6.582  1.00  0.86           H  
ATOM   3432  N   LEU A 232      15.076  48.313   7.372  1.00  0.81           N  
ATOM   3433  CA  LEU A 232      13.724  48.837   7.356  1.00  0.81           C  
ATOM   3434  C   LEU A 232      13.640  50.156   6.598  1.00  0.81           C  
ATOM   3435  O   LEU A 232      12.808  50.305   5.703  1.00  0.81           O  
ATOM   3436  CB  LEU A 232      13.225  49.024   8.793  1.00  0.81           C  
ATOM   3437  CG  LEU A 232      11.833  49.610   8.931  1.00  0.81           C  
ATOM   3438  CD1 LEU A 232      10.897  48.681   8.278  1.00  0.81           C  
ATOM   3439  CD2 LEU A 232      11.482  49.776  10.398  1.00  0.81           C  
ATOM   3440  H   LEU A 232      15.547  48.056   8.240  1.00  0.81           H  
ATOM   3441  HA  LEU A 232      13.084  48.110   6.854  1.00  0.81           H  
ATOM   3442 1HB  LEU A 232      13.223  48.052   9.284  1.00  0.81           H  
ATOM   3443 2HB  LEU A 232      13.922  49.674   9.324  1.00  0.81           H  
ATOM   3444  HG  LEU A 232      11.777  50.575   8.425  1.00  0.81           H  
ATOM   3445 1HD1 LEU A 232       9.876  49.062   8.344  1.00  0.81           H  
ATOM   3446 2HD1 LEU A 232      11.198  48.593   7.253  1.00  0.81           H  
ATOM   3447 3HD1 LEU A 232      10.961  47.722   8.754  1.00  0.81           H  
ATOM   3448 1HD2 LEU A 232      10.468  50.177  10.491  1.00  0.81           H  
ATOM   3449 2HD2 LEU A 232      11.533  48.810  10.887  1.00  0.81           H  
ATOM   3450 3HD2 LEU A 232      12.187  50.459  10.868  1.00  0.81           H  
ATOM   3451  N   ALA A 233      14.522  51.105   6.915  1.00  0.77           N  
ATOM   3452  CA  ALA A 233      14.502  52.403   6.242  1.00  0.77           C  
ATOM   3453  C   ALA A 233      14.721  52.275   4.729  1.00  0.77           C  
ATOM   3454  O   ALA A 233      14.117  53.009   3.935  1.00  0.77           O  
ATOM   3455  CB  ALA A 233      15.575  53.301   6.829  1.00  0.77           C  
ATOM   3456  H   ALA A 233      15.199  50.921   7.643  1.00  0.77           H  
ATOM   3457  HA  ALA A 233      13.526  52.853   6.409  1.00  0.77           H  
ATOM   3458 1HB  ALA A 233      15.537  54.277   6.346  1.00  0.77           H  
ATOM   3459 2HB  ALA A 233      15.405  53.418   7.899  1.00  0.77           H  
ATOM   3460 3HB  ALA A 233      16.554  52.852   6.664  1.00  0.77           H  
ATOM   3461  N   ALA A 234      15.599  51.343   4.334  1.00  0.73           N  
ATOM   3462  CA  ALA A 234      15.936  51.128   2.929  1.00  0.73           C  
ATOM   3463  C   ALA A 234      14.719  50.705   2.136  1.00  0.73           C  
ATOM   3464  O   ALA A 234      14.614  50.993   0.941  1.00  0.73           O  
ATOM   3465  CB  ALA A 234      17.019  50.087   2.762  1.00  0.73           C  
ATOM   3466  H   ALA A 234      16.031  50.752   5.033  1.00  0.73           H  
ATOM   3467  HA  ALA A 234      16.297  52.072   2.534  1.00  0.73           H  
ATOM   3468 1HB  ALA A 234      17.263  49.974   1.709  1.00  0.73           H  
ATOM   3469 2HB  ALA A 234      17.911  50.388   3.310  1.00  0.73           H  
ATOM   3470 3HB  ALA A 234      16.658  49.149   3.150  1.00  0.73           H  
ATOM   3471  N   LEU A 235      13.815  49.988   2.793  1.00  0.70           N  
ATOM   3472  CA  LEU A 235      12.619  49.523   2.123  1.00  0.70           C  
ATOM   3473  C   LEU A 235      11.477  50.533   2.260  1.00  0.70           C  
ATOM   3474  O   LEU A 235      10.717  50.761   1.315  1.00  0.70           O  
ATOM   3475  CB  LEU A 235      12.205  48.193   2.726  1.00  0.70           C  
ATOM   3476  CG  LEU A 235      13.241  47.103   2.622  1.00  0.70           C  
ATOM   3477  CD1 LEU A 235      12.686  45.888   3.298  1.00  0.70           C  
ATOM   3478  CD2 LEU A 235      13.586  46.865   1.176  1.00  0.70           C  
ATOM   3479  H   LEU A 235      13.989  49.738   3.771  1.00  0.70           H  
ATOM   3480  HA  LEU A 235      12.842  49.387   1.071  1.00  0.70           H  
ATOM   3481 1HB  LEU A 235      11.998  48.349   3.788  1.00  0.70           H  
ATOM   3482 2HB  LEU A 235      11.286  47.849   2.243  1.00  0.70           H  
ATOM   3483  HG  LEU A 235      14.141  47.401   3.159  1.00  0.70           H  
ATOM   3484 1HD1 LEU A 235      13.396  45.075   3.274  1.00  0.70           H  
ATOM   3485 2HD1 LEU A 235      12.450  46.132   4.328  1.00  0.70           H  
ATOM   3486 3HD1 LEU A 235      11.781  45.594   2.780  1.00  0.70           H  
ATOM   3487 1HD2 LEU A 235      14.320  46.093   1.073  1.00  0.70           H  
ATOM   3488 2HD2 LEU A 235      12.706  46.561   0.677  1.00  0.70           H  
ATOM   3489 3HD2 LEU A 235      13.970  47.785   0.735  1.00  0.70           H  
ATOM   3490  N   ALA A 236      11.401  51.195   3.416  1.00  0.69           N  
ATOM   3491  CA  ALA A 236      10.348  52.162   3.718  1.00  0.69           C  
ATOM   3492  C   ALA A 236      10.335  53.316   2.720  1.00  0.69           C  
ATOM   3493  O   ALA A 236       9.276  53.838   2.369  1.00  0.69           O  
ATOM   3494  CB  ALA A 236      10.528  52.698   5.123  1.00  0.69           C  
ATOM   3495  H   ALA A 236      12.067  50.975   4.153  1.00  0.69           H  
ATOM   3496  HA  ALA A 236       9.390  51.648   3.649  1.00  0.69           H  
ATOM   3497 1HB  ALA A 236       9.725  53.392   5.356  1.00  0.69           H  
ATOM   3498 2HB  ALA A 236      10.509  51.861   5.826  1.00  0.69           H  
ATOM   3499 3HB  ALA A 236      11.483  53.208   5.189  1.00  0.69           H  
ATOM   3500  N   ARG A 237      11.523  53.699   2.255  1.00  0.68           N  
ATOM   3501  CA  ARG A 237      11.694  54.779   1.290  1.00  0.68           C  
ATOM   3502  C   ARG A 237      11.300  54.411  -0.148  1.00  0.68           C  
ATOM   3503  O   ARG A 237      11.316  55.276  -1.027  1.00  0.68           O  
ATOM   3504  CB  ARG A 237      13.145  55.204   1.242  1.00  0.68           C  
ATOM   3505  CG  ARG A 237      13.995  54.124   0.688  1.00  0.68           C  
ATOM   3506  CD  ARG A 237      15.430  54.419   0.641  1.00  0.68           C  
ATOM   3507  NE  ARG A 237      16.150  53.266   0.123  1.00  0.68           N  
ATOM   3508  CZ  ARG A 237      17.437  53.244  -0.251  1.00  0.68           C  
ATOM   3509  NH1 ARG A 237      18.163  54.341  -0.199  1.00  0.68           N  
ATOM   3510  NH2 ARG A 237      17.976  52.114  -0.670  1.00  0.68           N  
ATOM   3511  H   ARG A 237      12.360  53.245   2.626  1.00  0.68           H  
ATOM   3512  HA  ARG A 237      11.081  55.620   1.613  1.00  0.68           H  
ATOM   3513 1HB  ARG A 237      13.262  56.093   0.627  1.00  0.68           H  
ATOM   3514 2HB  ARG A 237      13.502  55.431   2.248  1.00  0.68           H  
ATOM   3515 1HG  ARG A 237      13.843  53.262   1.311  1.00  0.68           H  
ATOM   3516 2HG  ARG A 237      13.679  53.891  -0.321  1.00  0.68           H  
ATOM   3517 1HD  ARG A 237      15.619  55.270  -0.009  1.00  0.68           H  
ATOM   3518 2HD  ARG A 237      15.792  54.627   1.648  1.00  0.68           H  
ATOM   3519  HE  ARG A 237      15.628  52.377   0.105  1.00  0.68           H  
ATOM   3520 1HH1 ARG A 237      17.749  55.205   0.122  1.00  0.68           H  
ATOM   3521 2HH1 ARG A 237      19.132  54.321  -0.483  1.00  0.68           H  
ATOM   3522 1HH2 ARG A 237      17.416  51.270  -0.716  1.00  0.68           H  
ATOM   3523 2HH2 ARG A 237      18.942  52.092  -0.952  1.00  0.68           H  
ATOM   3524  N   LEU A 238      11.006  53.143  -0.427  1.00  0.69           N  
ATOM   3525  CA  LEU A 238      10.720  52.765  -1.802  1.00  0.69           C  
ATOM   3526  C   LEU A 238       9.252  53.020  -2.175  1.00  0.69           C  
ATOM   3527  O   LEU A 238       8.359  52.883  -1.344  1.00  0.69           O  
ATOM   3528  CB  LEU A 238      11.133  51.309  -2.005  1.00  0.69           C  
ATOM   3529  CG  LEU A 238      12.624  51.083  -1.794  1.00  0.69           C  
ATOM   3530  CD1 LEU A 238      12.950  49.627  -1.946  1.00  0.69           C  
ATOM   3531  CD2 LEU A 238      13.406  51.938  -2.780  1.00  0.69           C  
ATOM   3532  H   LEU A 238      10.970  52.434   0.307  1.00  0.69           H  
ATOM   3533  HA  LEU A 238      11.365  53.372  -2.424  1.00  0.69           H  
ATOM   3534 1HB  LEU A 238      10.601  50.696  -1.277  1.00  0.69           H  
ATOM   3535 2HB  LEU A 238      10.862  50.973  -2.997  1.00  0.69           H  
ATOM   3536  HG  LEU A 238      12.886  51.378  -0.782  1.00  0.69           H  
ATOM   3537 1HD1 LEU A 238      14.015  49.475  -1.770  1.00  0.69           H  
ATOM   3538 2HD1 LEU A 238      12.388  49.083  -1.222  1.00  0.69           H  
ATOM   3539 3HD1 LEU A 238      12.690  49.290  -2.947  1.00  0.69           H  
ATOM   3540 1HD2 LEU A 238      14.475  51.793  -2.616  1.00  0.69           H  
ATOM   3541 2HD2 LEU A 238      13.149  51.647  -3.797  1.00  0.69           H  
ATOM   3542 3HD2 LEU A 238      13.155  52.989  -2.628  1.00  0.69           H  
ATOM   3543  N   PRO A 239       8.965  53.400  -3.432  1.00  0.71           N  
ATOM   3544  CA  PRO A 239       7.632  53.697  -3.927  1.00  0.71           C  
ATOM   3545  C   PRO A 239       6.722  52.488  -4.038  1.00  0.71           C  
ATOM   3546  O   PRO A 239       7.170  51.369  -4.322  1.00  0.71           O  
ATOM   3547  CB  PRO A 239       7.921  54.281  -5.317  1.00  0.71           C  
ATOM   3548  CG  PRO A 239       9.255  53.682  -5.725  1.00  0.71           C  
ATOM   3549  CD  PRO A 239      10.038  53.558  -4.440  1.00  0.71           C  
ATOM   3550  HA  PRO A 239       7.176  54.457  -3.278  1.00  0.71           H  
ATOM   3551 1HB  PRO A 239       7.101  54.005  -6.005  1.00  0.71           H  
ATOM   3552 2HB  PRO A 239       7.939  55.379  -5.266  1.00  0.71           H  
ATOM   3553 1HG  PRO A 239       9.090  52.708  -6.214  1.00  0.71           H  
ATOM   3554 2HG  PRO A 239       9.749  54.329  -6.468  1.00  0.71           H  
ATOM   3555 1HD  PRO A 239      10.677  52.675  -4.505  1.00  0.71           H  
ATOM   3556 2HD  PRO A 239      10.611  54.483  -4.255  1.00  0.71           H  
ATOM   3557  N   ALA A 240       5.422  52.745  -3.867  1.00  0.75           N  
ATOM   3558  CA  ALA A 240       4.396  51.724  -4.033  1.00  0.75           C  
ATOM   3559  C   ALA A 240       4.373  51.263  -5.477  1.00  0.75           C  
ATOM   3560  O   ALA A 240       4.584  52.056  -6.395  1.00  0.75           O  
ATOM   3561  CB  ALA A 240       3.023  52.233  -3.604  1.00  0.75           C  
ATOM   3562  H   ALA A 240       5.135  53.683  -3.627  1.00  0.75           H  
ATOM   3563  HA  ALA A 240       4.639  50.883  -3.409  1.00  0.75           H  
ATOM   3564 1HB  ALA A 240       2.286  51.436  -3.724  1.00  0.75           H  
ATOM   3565 2HB  ALA A 240       3.048  52.533  -2.566  1.00  0.75           H  
ATOM   3566 3HB  ALA A 240       2.733  53.084  -4.220  1.00  0.75           H  
ATOM   3567  N   LEU A 241       4.063  49.990  -5.682  1.00  0.79           N  
ATOM   3568  CA  LEU A 241       3.921  49.446  -7.028  1.00  0.79           C  
ATOM   3569  C   LEU A 241       2.485  49.598  -7.510  1.00  0.79           C  
ATOM   3570  O   LEU A 241       2.151  49.265  -8.647  1.00  0.79           O  
ATOM   3571  CB  LEU A 241       4.312  47.973  -7.046  1.00  0.79           C  
ATOM   3572  CG  LEU A 241       5.733  47.706  -6.656  1.00  0.79           C  
ATOM   3573  CD1 LEU A 241       5.981  46.228  -6.650  1.00  0.79           C  
ATOM   3574  CD2 LEU A 241       6.669  48.429  -7.596  1.00  0.79           C  
ATOM   3575  H   LEU A 241       3.933  49.387  -4.877  1.00  0.79           H  
ATOM   3576  HA  LEU A 241       4.574  49.998  -7.701  1.00  0.79           H  
ATOM   3577 1HB  LEU A 241       3.669  47.437  -6.344  1.00  0.79           H  
ATOM   3578 2HB  LEU A 241       4.148  47.573  -8.045  1.00  0.79           H  
ATOM   3579  HG  LEU A 241       5.887  48.070  -5.664  1.00  0.79           H  
ATOM   3580 1HD1 LEU A 241       7.001  46.048  -6.346  1.00  0.79           H  
ATOM   3581 2HD1 LEU A 241       5.304  45.747  -5.959  1.00  0.79           H  
ATOM   3582 3HD1 LEU A 241       5.823  45.827  -7.649  1.00  0.79           H  
ATOM   3583 1HD2 LEU A 241       7.695  48.245  -7.298  1.00  0.79           H  
ATOM   3584 2HD2 LEU A 241       6.517  48.068  -8.612  1.00  0.79           H  
ATOM   3585 3HD2 LEU A 241       6.466  49.502  -7.555  1.00  0.79           H  
ATOM   3586  N   PHE A 242       1.639  50.082  -6.615  1.00  0.83           N  
ATOM   3587  CA  PHE A 242       0.234  50.303  -6.877  1.00  0.83           C  
ATOM   3588  C   PHE A 242      -0.351  51.434  -6.057  1.00  0.83           C  
ATOM   3589  O   PHE A 242      -0.315  51.398  -4.824  1.00  0.83           O  
ATOM   3590  CB  PHE A 242      -0.563  49.033  -6.603  1.00  0.83           C  
ATOM   3591  CG  PHE A 242      -2.029  49.221  -6.763  1.00  0.83           C  
ATOM   3592  CD1 PHE A 242      -2.590  49.479  -7.997  1.00  0.83           C  
ATOM   3593  CD2 PHE A 242      -2.859  49.127  -5.659  1.00  0.83           C  
ATOM   3594  CE1 PHE A 242      -3.954  49.645  -8.124  1.00  0.83           C  
ATOM   3595  CE2 PHE A 242      -4.216  49.291  -5.779  1.00  0.83           C  
ATOM   3596  CZ  PHE A 242      -4.768  49.551  -7.016  1.00  0.83           C  
ATOM   3597  H   PHE A 242       2.007  50.328  -5.710  1.00  0.83           H  
ATOM   3598  HA  PHE A 242       0.123  50.560  -7.931  1.00  0.83           H  
ATOM   3599 1HB  PHE A 242      -0.244  48.243  -7.286  1.00  0.83           H  
ATOM   3600 2HB  PHE A 242      -0.371  48.689  -5.585  1.00  0.83           H  
ATOM   3601  HD1 PHE A 242      -1.947  49.547  -8.874  1.00  0.83           H  
ATOM   3602  HD2 PHE A 242      -2.425  48.919  -4.679  1.00  0.83           H  
ATOM   3603  HE1 PHE A 242      -4.385  49.843  -9.105  1.00  0.83           H  
ATOM   3604  HE2 PHE A 242      -4.853  49.210  -4.895  1.00  0.83           H  
ATOM   3605  HZ  PHE A 242      -5.843  49.679  -7.119  1.00  0.83           H  
ATOM   3606  N   ALA A 243      -0.927  52.408  -6.756  1.00  0.85           N  
ATOM   3607  CA  ALA A 243      -1.607  53.530  -6.132  1.00  0.85           C  
ATOM   3608  C   ALA A 243      -0.806  54.082  -4.949  1.00  0.85           C  
ATOM   3609  O   ALA A 243       0.390  54.356  -5.059  1.00  0.85           O  
ATOM   3610  CB  ALA A 243      -3.002  53.085  -5.704  1.00  0.85           C  
ATOM   3611  H   ALA A 243      -0.900  52.357  -7.764  1.00  0.85           H  
ATOM   3612  HA  ALA A 243      -1.700  54.323  -6.873  1.00  0.85           H  
ATOM   3613 1HB  ALA A 243      -3.553  53.920  -5.280  1.00  0.85           H  
ATOM   3614 2HB  ALA A 243      -3.540  52.715  -6.578  1.00  0.85           H  
ATOM   3615 3HB  ALA A 243      -2.923  52.281  -4.966  1.00  0.85           H  
ATOM   3616  N   GLY A 244      -1.492  54.230  -3.817  1.00  0.85           N  
ATOM   3617  CA  GLY A 244      -0.934  54.662  -2.543  1.00  0.85           C  
ATOM   3618  C   GLY A 244      -0.904  53.485  -1.572  1.00  0.85           C  
ATOM   3619  O   GLY A 244      -1.138  53.654  -0.373  1.00  0.85           O  
ATOM   3620  H   GLY A 244      -2.470  54.001  -3.819  1.00  0.85           H  
ATOM   3621 1HA  GLY A 244       0.076  55.044  -2.694  1.00  0.85           H  
ATOM   3622 2HA  GLY A 244      -1.534  55.472  -2.132  1.00  0.85           H  
ATOM   3623  N   GLY A 245      -0.724  52.278  -2.109  1.00  0.82           N  
ATOM   3624  CA  GLY A 245      -0.771  51.051  -1.322  1.00  0.82           C  
ATOM   3625  C   GLY A 245       0.494  50.772  -0.527  1.00  0.82           C  
ATOM   3626  O   GLY A 245       1.373  51.636  -0.387  1.00  0.82           O  
ATOM   3627  H   GLY A 245      -0.548  52.192  -3.111  1.00  0.82           H  
ATOM   3628 1HA  GLY A 245      -1.619  51.071  -0.644  1.00  0.82           H  
ATOM   3629 2HA  GLY A 245      -0.945  50.222  -2.006  1.00  0.82           H  
ATOM   3630  N   VAL A 246       0.574  49.554   0.015  1.00  0.77           N  
ATOM   3631  CA  VAL A 246       1.696  49.181   0.872  1.00  0.77           C  
ATOM   3632  C   VAL A 246       2.691  48.270   0.183  1.00  0.77           C  
ATOM   3633  O   VAL A 246       3.799  48.060   0.689  1.00  0.77           O  
ATOM   3634  CB  VAL A 246       1.230  48.434   2.119  1.00  0.77           C  
ATOM   3635  CG1 VAL A 246       0.259  49.279   2.926  1.00  0.77           C  
ATOM   3636  CG2 VAL A 246       0.666  47.131   1.754  1.00  0.77           C  
ATOM   3637  H   VAL A 246      -0.188  48.900  -0.179  1.00  0.77           H  
ATOM   3638  HA  VAL A 246       2.209  50.090   1.177  1.00  0.77           H  
ATOM   3639  HB  VAL A 246       2.075  48.255   2.729  1.00  0.77           H  
ATOM   3640 1HG1 VAL A 246      -0.032  48.733   3.831  1.00  0.77           H  
ATOM   3641 2HG1 VAL A 246       0.727  50.217   3.202  1.00  0.77           H  
ATOM   3642 3HG1 VAL A 246      -0.629  49.480   2.323  1.00  0.77           H  
ATOM   3643 1HG2 VAL A 246       0.412  46.641   2.671  1.00  0.77           H  
ATOM   3644 2HG2 VAL A 246      -0.218  47.268   1.125  1.00  0.77           H  
ATOM   3645 3HG2 VAL A 246       1.398  46.535   1.225  1.00  0.77           H  
ATOM   3646  N   VAL A 247       2.313  47.725  -0.962  1.00  0.73           N  
ATOM   3647  CA  VAL A 247       3.264  46.892  -1.662  1.00  0.73           C  
ATOM   3648  C   VAL A 247       4.161  47.797  -2.452  1.00  0.73           C  
ATOM   3649  O   VAL A 247       3.687  48.510  -3.339  1.00  0.73           O  
ATOM   3650  CB  VAL A 247       2.582  45.913  -2.626  1.00  0.73           C  
ATOM   3651  CG1 VAL A 247       3.626  45.145  -3.383  1.00  0.73           C  
ATOM   3652  CG2 VAL A 247       1.705  44.966  -1.884  1.00  0.73           C  
ATOM   3653  H   VAL A 247       1.385  47.903  -1.331  1.00  0.73           H  
ATOM   3654  HA  VAL A 247       3.859  46.331  -0.940  1.00  0.73           H  
ATOM   3655  HB  VAL A 247       1.987  46.481  -3.345  1.00  0.73           H  
ATOM   3656 1HG1 VAL A 247       3.136  44.472  -4.083  1.00  0.73           H  
ATOM   3657 2HG1 VAL A 247       4.254  45.842  -3.927  1.00  0.73           H  
ATOM   3658 3HG1 VAL A 247       4.237  44.576  -2.683  1.00  0.73           H  
ATOM   3659 1HG2 VAL A 247       1.239  44.297  -2.600  1.00  0.73           H  
ATOM   3660 2HG2 VAL A 247       2.310  44.400  -1.200  1.00  0.73           H  
ATOM   3661 3HG2 VAL A 247       0.937  45.519  -1.339  1.00  0.73           H  
ATOM   3662  N   THR A 248       5.439  47.753  -2.135  1.00  0.70           N  
ATOM   3663  CA  THR A 248       6.417  48.609  -2.767  1.00  0.70           C  
ATOM   3664  C   THR A 248       7.434  47.746  -3.424  1.00  0.70           C  
ATOM   3665  O   THR A 248       7.487  46.531  -3.205  1.00  0.70           O  
ATOM   3666  CB  THR A 248       7.182  49.507  -1.760  1.00  0.70           C  
ATOM   3667  OG1 THR A 248       8.076  48.706  -0.987  1.00  0.70           O  
ATOM   3668  CG2 THR A 248       6.228  50.219  -0.825  1.00  0.70           C  
ATOM   3669  H   THR A 248       5.723  47.132  -1.395  1.00  0.70           H  
ATOM   3670  HA  THR A 248       5.955  49.207  -3.537  1.00  0.70           H  
ATOM   3671  HB  THR A 248       7.759  50.246  -2.290  1.00  0.70           H  
ATOM   3672  HG1 THR A 248       8.357  49.213  -0.199  1.00  0.70           H  
ATOM   3673 1HG2 THR A 248       6.811  50.835  -0.139  1.00  0.70           H  
ATOM   3674 2HG2 THR A 248       5.555  50.851  -1.379  1.00  0.70           H  
ATOM   3675 3HG2 THR A 248       5.655  49.493  -0.261  1.00  0.70           H  
ATOM   3676  N   ALA A 249       8.334  48.390  -4.127  1.00  0.68           N  
ATOM   3677  CA  ALA A 249       9.412  47.666  -4.767  1.00  0.68           C  
ATOM   3678  C   ALA A 249      10.236  46.872  -3.749  1.00  0.68           C  
ATOM   3679  O   ALA A 249      10.923  45.930  -4.141  1.00  0.68           O  
ATOM   3680  CB  ALA A 249      10.308  48.616  -5.530  1.00  0.68           C  
ATOM   3681  H   ALA A 249       8.209  49.400  -4.254  1.00  0.68           H  
ATOM   3682  HA  ALA A 249       8.974  46.957  -5.466  1.00  0.68           H  
ATOM   3683 1HB  ALA A 249      11.095  48.051  -6.027  1.00  0.68           H  
ATOM   3684 2HB  ALA A 249       9.723  49.157  -6.272  1.00  0.68           H  
ATOM   3685 3HB  ALA A 249      10.755  49.325  -4.838  1.00  0.68           H  
ATOM   3686  N   GLY A 250      10.217  47.283  -2.466  1.00  0.69           N  
ATOM   3687  CA  GLY A 250      10.970  46.626  -1.410  1.00  0.69           C  
ATOM   3688  C   GLY A 250      10.246  45.448  -0.754  1.00  0.69           C  
ATOM   3689  O   GLY A 250      10.866  44.667  -0.026  1.00  0.69           O  
ATOM   3690  H   GLY A 250       9.594  48.032  -2.181  1.00  0.69           H  
ATOM   3691 1HA  GLY A 250      11.939  46.316  -1.781  1.00  0.69           H  
ATOM   3692 2HA  GLY A 250      11.147  47.368  -0.638  1.00  0.69           H  
ATOM   3693  N   ASN A 251       8.941  45.311  -1.026  1.00  0.71           N  
ATOM   3694  CA  ASN A 251       8.123  44.265  -0.417  1.00  0.71           C  
ATOM   3695  C   ASN A 251       7.767  43.201  -1.418  1.00  0.71           C  
ATOM   3696  O   ASN A 251       7.319  42.113  -1.044  1.00  0.71           O  
ATOM   3697  CB  ASN A 251       6.873  44.856   0.193  1.00  0.71           C  
ATOM   3698  CG  ASN A 251       7.255  45.764   1.285  1.00  0.71           C  
ATOM   3699  OD1 ASN A 251       8.238  45.432   1.948  1.00  0.71           O  
ATOM   3700  ND2 ASN A 251       6.569  46.865   1.515  1.00  0.71           N  
ATOM   3701  H   ASN A 251       8.498  45.951  -1.677  1.00  0.71           H  
ATOM   3702  HA  ASN A 251       8.702  43.784   0.372  1.00  0.71           H  
ATOM   3703 1HB  ASN A 251       6.317  45.405  -0.564  1.00  0.71           H  
ATOM   3704 2HB  ASN A 251       6.232  44.070   0.578  1.00  0.71           H  
ATOM   3705 1HD2 ASN A 251       6.914  47.480   2.257  1.00  0.71           H  
ATOM   3706 2HD2 ASN A 251       5.735  47.124   0.985  1.00  0.71           H  
ATOM   3707  N   ALA A 252       7.935  43.532  -2.695  1.00  0.74           N  
ATOM   3708  CA  ALA A 252       7.625  42.620  -3.781  1.00  0.74           C  
ATOM   3709  C   ALA A 252       8.879  42.036  -4.399  1.00  0.74           C  
ATOM   3710  O   ALA A 252       9.853  42.748  -4.642  1.00  0.74           O  
ATOM   3711  CB  ALA A 252       6.880  43.354  -4.858  1.00  0.74           C  
ATOM   3712  H   ALA A 252       8.255  44.473  -2.921  1.00  0.74           H  
ATOM   3713  HA  ALA A 252       7.018  41.807  -3.392  1.00  0.74           H  
ATOM   3714 1HB  ALA A 252       6.658  42.665  -5.667  1.00  0.74           H  
ATOM   3715 2HB  ALA A 252       5.974  43.776  -4.462  1.00  0.74           H  
ATOM   3716 3HB  ALA A 252       7.521  44.145  -5.222  1.00  0.74           H  
ATOM   3717  N   SER A 253       8.847  40.756  -4.718  1.00  0.76           N  
ATOM   3718  CA  SER A 253       9.952  40.164  -5.448  1.00  0.76           C  
ATOM   3719  C   SER A 253      10.041  40.798  -6.809  1.00  0.76           C  
ATOM   3720  O   SER A 253       9.010  41.078  -7.431  1.00  0.76           O  
ATOM   3721  CB  SER A 253       9.779  38.681  -5.623  1.00  0.76           C  
ATOM   3722  OG  SER A 253      10.806  38.173  -6.461  1.00  0.76           O  
ATOM   3723  H   SER A 253       8.047  40.187  -4.445  1.00  0.76           H  
ATOM   3724  HA  SER A 253      10.884  40.358  -4.918  1.00  0.76           H  
ATOM   3725 1HB  SER A 253       9.817  38.187  -4.651  1.00  0.76           H  
ATOM   3726 2HB  SER A 253       8.805  38.473  -6.060  1.00  0.76           H  
ATOM   3727  HG  SER A 253      10.745  38.669  -7.339  1.00  0.76           H  
ATOM   3728  N   GLY A 254      11.253  40.993  -7.307  1.00  0.76           N  
ATOM   3729  CA  GLY A 254      11.372  41.484  -8.654  1.00  0.76           C  
ATOM   3730  C   GLY A 254      11.233  40.277  -9.548  1.00  0.76           C  
ATOM   3731  O   GLY A 254      10.914  39.181  -9.068  1.00  0.76           O  
ATOM   3732  H   GLY A 254      12.107  40.789  -6.784  1.00  0.76           H  
ATOM   3733 1HA  GLY A 254      10.592  42.215  -8.867  1.00  0.76           H  
ATOM   3734 2HA  GLY A 254      12.341  41.959  -8.799  1.00  0.76           H  
ATOM   3735  N   ILE A 255      11.495  40.471 -10.828  1.00  0.76           N  
ATOM   3736  CA  ILE A 255      11.386  39.417 -11.819  1.00  0.76           C  
ATOM   3737  C   ILE A 255      12.725  38.739 -12.052  1.00  0.76           C  
ATOM   3738  O   ILE A 255      13.747  39.414 -12.212  1.00  0.76           O  
ATOM   3739  CB  ILE A 255      10.807  39.987 -13.113  1.00  0.76           C  
ATOM   3740  CG1 ILE A 255       9.441  40.593 -12.797  1.00  0.76           C  
ATOM   3741  CG2 ILE A 255      10.729  38.951 -14.194  1.00  0.76           C  
ATOM   3742  CD1 ILE A 255       8.489  39.581 -12.188  1.00  0.76           C  
ATOM   3743  H   ILE A 255      11.764  41.395 -11.131  1.00  0.76           H  
ATOM   3744  HA  ILE A 255      10.693  38.662 -11.445  1.00  0.76           H  
ATOM   3745  HB  ILE A 255      11.452  40.799 -13.455  1.00  0.76           H  
ATOM   3746 1HG1 ILE A 255       9.564  41.420 -12.098  1.00  0.76           H  
ATOM   3747 2HG1 ILE A 255       8.997  40.978 -13.716  1.00  0.76           H  
ATOM   3748 1HG2 ILE A 255      10.328  39.399 -15.100  1.00  0.76           H  
ATOM   3749 2HG2 ILE A 255      11.717  38.547 -14.403  1.00  0.76           H  
ATOM   3750 3HG2 ILE A 255      10.084  38.170 -13.868  1.00  0.76           H  
ATOM   3751 1HD1 ILE A 255       7.536  40.046 -11.981  1.00  0.76           H  
ATOM   3752 2HD1 ILE A 255       8.347  38.762 -12.876  1.00  0.76           H  
ATOM   3753 3HD1 ILE A 255       8.909  39.196 -11.258  1.00  0.76           H  
ATOM   3754  N   ASN A 256      12.702  37.408 -12.035  1.00  0.73           N  
ATOM   3755  CA  ASN A 256      13.885  36.580 -12.188  1.00  0.73           C  
ATOM   3756  C   ASN A 256      13.652  35.213 -12.834  1.00  0.73           C  
ATOM   3757  O   ASN A 256      12.525  34.712 -12.907  1.00  0.73           O  
ATOM   3758  CB  ASN A 256      14.507  36.374 -10.830  1.00  0.73           C  
ATOM   3759  CG  ASN A 256      13.654  35.771  -9.947  1.00  0.73           C  
ATOM   3760  OD1 ASN A 256      12.881  36.438  -9.250  1.00  0.73           O  
ATOM   3761  ND2 ASN A 256      13.717  34.498  -9.912  1.00  0.73           N  
ATOM   3762  H   ASN A 256      11.817  36.951 -11.891  1.00  0.73           H  
ATOM   3763  HA  ASN A 256      14.583  37.111 -12.830  1.00  0.73           H  
ATOM   3764 1HB  ASN A 256      15.330  35.697 -10.906  1.00  0.73           H  
ATOM   3765 2HB  ASN A 256      14.867  37.314 -10.419  1.00  0.73           H  
ATOM   3766 1HD2 ASN A 256      13.127  34.001  -9.292  1.00  0.73           H  
ATOM   3767 2HD2 ASN A 256      14.351  34.006 -10.518  1.00  0.73           H  
ATOM   3768  N   ASP A 257      14.759  34.621 -13.282  1.00  0.69           N  
ATOM   3769  CA  ASP A 257      14.787  33.305 -13.910  1.00  0.69           C  
ATOM   3770  C   ASP A 257      15.432  32.237 -13.032  1.00  0.69           C  
ATOM   3771  O   ASP A 257      16.248  32.556 -12.163  1.00  0.69           O  
ATOM   3772  CB  ASP A 257      15.575  33.369 -15.203  1.00  0.69           C  
ATOM   3773  CG  ASP A 257      15.017  34.356 -16.220  1.00  0.69           C  
ATOM   3774  OD1 ASP A 257      13.892  34.838 -16.102  1.00  0.69           O  
ATOM   3775  OD2 ASP A 257      15.656  34.510 -17.202  1.00  0.69           O  
ATOM   3776  H   ASP A 257      15.634  35.134 -13.164  1.00  0.69           H  
ATOM   3777  HA  ASP A 257      13.762  32.995 -14.122  1.00  0.69           H  
ATOM   3778 1HB  ASP A 257      16.609  33.647 -14.982  1.00  0.69           H  
ATOM   3779 2HB  ASP A 257      15.599  32.373 -15.658  1.00  0.69           H  
ATOM   3780  N   GLY A 258      15.113  30.961 -13.297  1.00  0.65           N  
ATOM   3781  CA  GLY A 258      15.766  29.859 -12.579  1.00  0.65           C  
ATOM   3782  C   GLY A 258      15.056  28.505 -12.714  1.00  0.65           C  
ATOM   3783  O   GLY A 258      13.998  28.402 -13.344  1.00  0.65           O  
ATOM   3784  H   GLY A 258      14.407  30.766 -14.011  1.00  0.65           H  
ATOM   3785 1HA  GLY A 258      16.800  29.767 -12.916  1.00  0.65           H  
ATOM   3786 2HA  GLY A 258      15.812  30.123 -11.534  1.00  0.65           H  
ATOM   3787  N   ALA A 259      15.633  27.474 -12.089  1.00  0.61           N  
ATOM   3788  CA  ALA A 259      15.050  26.129 -12.096  1.00  0.61           C  
ATOM   3789  C   ALA A 259      15.319  25.391 -10.788  1.00  0.61           C  
ATOM   3790  O   ALA A 259      16.269  25.694 -10.063  1.00  0.61           O  
ATOM   3791  CB  ALA A 259      15.582  25.307 -13.253  1.00  0.61           C  
ATOM   3792  H   ALA A 259      16.533  27.626 -11.642  1.00  0.61           H  
ATOM   3793  HA  ALA A 259      13.983  26.226 -12.210  1.00  0.61           H  
ATOM   3794 1HB  ALA A 259      15.102  24.328 -13.246  1.00  0.61           H  
ATOM   3795 2HB  ALA A 259      15.349  25.812 -14.185  1.00  0.61           H  
ATOM   3796 3HB  ALA A 259      16.640  25.180 -13.174  1.00  0.61           H  
ATOM   3797  N   ALA A 260      14.491  24.387 -10.500  1.00  0.59           N  
ATOM   3798  CA  ALA A 260      14.720  23.526  -9.334  1.00  0.59           C  
ATOM   3799  C   ALA A 260      14.135  22.139  -9.567  1.00  0.59           C  
ATOM   3800  O   ALA A 260      13.035  22.003 -10.103  1.00  0.59           O  
ATOM   3801  CB  ALA A 260      14.137  24.152  -8.082  1.00  0.59           C  
ATOM   3802  H   ALA A 260      13.710  24.203 -11.133  1.00  0.59           H  
ATOM   3803  HA  ALA A 260      15.785  23.411  -9.195  1.00  0.59           H  
ATOM   3804 1HB  ALA A 260      14.337  23.507  -7.224  1.00  0.59           H  
ATOM   3805 2HB  ALA A 260      14.590  25.122  -7.918  1.00  0.59           H  
ATOM   3806 3HB  ALA A 260      13.079  24.278  -8.202  1.00  0.59           H  
ATOM   3807  N   VAL A 261      14.897  21.108  -9.189  1.00  0.58           N  
ATOM   3808  CA  VAL A 261      14.489  19.713  -9.368  1.00  0.58           C  
ATOM   3809  C   VAL A 261      14.745  18.853  -8.131  1.00  0.58           C  
ATOM   3810  O   VAL A 261      15.806  18.943  -7.510  1.00  0.58           O  
ATOM   3811  CB  VAL A 261      15.218  19.052 -10.574  1.00  0.58           C  
ATOM   3812  CG1 VAL A 261      14.754  17.595 -10.730  1.00  0.58           C  
ATOM   3813  CG2 VAL A 261      14.943  19.822 -11.888  1.00  0.58           C  
ATOM   3814  H   VAL A 261      15.791  21.309  -8.741  1.00  0.58           H  
ATOM   3815  HA  VAL A 261      13.427  19.695  -9.567  1.00  0.58           H  
ATOM   3816  HB  VAL A 261      16.285  19.044 -10.374  1.00  0.58           H  
ATOM   3817 1HG1 VAL A 261      15.285  17.151 -11.538  1.00  0.58           H  
ATOM   3818 2HG1 VAL A 261      14.955  17.025  -9.843  1.00  0.58           H  
ATOM   3819 3HG1 VAL A 261      13.683  17.570 -10.934  1.00  0.58           H  
ATOM   3820 1HG2 VAL A 261      15.472  19.337 -12.709  1.00  0.58           H  
ATOM   3821 2HG2 VAL A 261      13.873  19.817 -12.088  1.00  0.58           H  
ATOM   3822 3HG2 VAL A 261      15.282  20.842 -11.804  1.00  0.58           H  
ATOM   3823  N   VAL A 262      13.785  18.004  -7.791  1.00  0.58           N  
ATOM   3824  CA  VAL A 262      13.953  17.037  -6.727  1.00  0.58           C  
ATOM   3825  C   VAL A 262      13.775  15.625  -7.287  1.00  0.58           C  
ATOM   3826  O   VAL A 262      13.030  15.400  -8.243  1.00  0.58           O  
ATOM   3827  CB  VAL A 262      12.931  17.259  -5.586  1.00  0.58           C  
ATOM   3828  CG1 VAL A 262      13.123  18.641  -4.923  1.00  0.58           C  
ATOM   3829  CG2 VAL A 262      11.526  17.126  -6.124  1.00  0.58           C  
ATOM   3830  H   VAL A 262      12.924  18.013  -8.314  1.00  0.58           H  
ATOM   3831  HA  VAL A 262      14.953  17.120  -6.323  1.00  0.58           H  
ATOM   3832  HB  VAL A 262      13.100  16.501  -4.825  1.00  0.58           H  
ATOM   3833 1HG1 VAL A 262      12.406  18.759  -4.108  1.00  0.58           H  
ATOM   3834 2HG1 VAL A 262      14.128  18.713  -4.529  1.00  0.58           H  
ATOM   3835 3HG1 VAL A 262      12.965  19.428  -5.658  1.00  0.58           H  
ATOM   3836 1HG2 VAL A 262      10.812  17.254  -5.313  1.00  0.58           H  
ATOM   3837 2HG2 VAL A 262      11.358  17.885  -6.878  1.00  0.58           H  
ATOM   3838 3HG2 VAL A 262      11.405  16.142  -6.566  1.00  0.58           H  
ATOM   3839  N   LEU A 263      14.470  14.672  -6.693  1.00  0.60           N  
ATOM   3840  CA  LEU A 263      14.324  13.270  -7.065  1.00  0.60           C  
ATOM   3841  C   LEU A 263      13.450  12.606  -6.033  1.00  0.60           C  
ATOM   3842  O   LEU A 263      13.788  12.617  -4.837  1.00  0.60           O  
ATOM   3843  CB  LEU A 263      15.676  12.555  -7.131  1.00  0.60           C  
ATOM   3844  CG  LEU A 263      15.633  11.057  -7.426  1.00  0.60           C  
ATOM   3845  CD1 LEU A 263      15.106  10.798  -8.796  1.00  0.60           C  
ATOM   3846  CD2 LEU A 263      16.979  10.503  -7.306  1.00  0.60           C  
ATOM   3847  H   LEU A 263      15.083  14.934  -5.929  1.00  0.60           H  
ATOM   3848  HA  LEU A 263      13.824  13.197  -8.025  1.00  0.60           H  
ATOM   3849 1HB  LEU A 263      16.284  13.028  -7.899  1.00  0.60           H  
ATOM   3850 2HB  LEU A 263      16.181  12.689  -6.174  1.00  0.60           H  
ATOM   3851  HG  LEU A 263      14.966  10.570  -6.711  1.00  0.60           H  
ATOM   3852 1HD1 LEU A 263      15.086   9.754  -8.979  1.00  0.60           H  
ATOM   3853 2HD1 LEU A 263      14.121  11.196  -8.883  1.00  0.60           H  
ATOM   3854 3HD1 LEU A 263      15.751  11.253  -9.512  1.00  0.60           H  
ATOM   3855 1HD2 LEU A 263      16.912   9.449  -7.516  1.00  0.60           H  
ATOM   3856 2HD2 LEU A 263      17.645  10.978  -8.025  1.00  0.60           H  
ATOM   3857 3HD2 LEU A 263      17.358  10.664  -6.298  1.00  0.60           H  
ATOM   3858  N   LEU A 264      12.313  12.080  -6.494  1.00  0.63           N  
ATOM   3859  CA  LEU A 264      11.336  11.461  -5.621  1.00  0.63           C  
ATOM   3860  C   LEU A 264      11.176   9.963  -5.884  1.00  0.63           C  
ATOM   3861  O   LEU A 264      11.204   9.520  -7.031  1.00  0.63           O  
ATOM   3862  CB  LEU A 264       9.944  12.061  -5.816  1.00  0.63           C  
ATOM   3863  CG  LEU A 264       9.750  13.544  -5.701  1.00  0.63           C  
ATOM   3864  CD1 LEU A 264       8.315  13.797  -5.965  1.00  0.63           C  
ATOM   3865  CD2 LEU A 264      10.165  14.047  -4.384  1.00  0.63           C  
ATOM   3866  H   LEU A 264      12.130  12.104  -7.494  1.00  0.63           H  
ATOM   3867  HA  LEU A 264      11.665  11.625  -4.616  1.00  0.63           H  
ATOM   3868 1HB  LEU A 264       9.606  11.786  -6.811  1.00  0.63           H  
ATOM   3869 2HB  LEU A 264       9.283  11.601  -5.086  1.00  0.63           H  
ATOM   3870  HG  LEU A 264      10.324  14.045  -6.479  1.00  0.63           H  
ATOM   3871 1HD1 LEU A 264       8.099  14.849  -5.950  1.00  0.63           H  
ATOM   3872 2HD1 LEU A 264       8.104  13.399  -6.923  1.00  0.63           H  
ATOM   3873 3HD1 LEU A 264       7.706  13.292  -5.215  1.00  0.63           H  
ATOM   3874 1HD2 LEU A 264       9.991  15.118  -4.340  1.00  0.63           H  
ATOM   3875 2HD2 LEU A 264       9.589  13.548  -3.602  1.00  0.63           H  
ATOM   3876 3HD2 LEU A 264      11.215  13.844  -4.254  1.00  0.63           H  
ATOM   3877  N   GLY A 265      10.878   9.183  -4.858  1.00  0.67           N  
ATOM   3878  CA  GLY A 265      10.611   7.762  -5.116  1.00  0.67           C  
ATOM   3879  C   GLY A 265      10.266   6.953  -3.883  1.00  0.67           C  
ATOM   3880  O   GLY A 265      10.206   7.475  -2.773  1.00  0.67           O  
ATOM   3881  H   GLY A 265      10.878   9.581  -3.921  1.00  0.67           H  
ATOM   3882 1HA  GLY A 265       9.815   7.662  -5.847  1.00  0.67           H  
ATOM   3883 2HA  GLY A 265      11.487   7.320  -5.584  1.00  0.67           H  
ATOM   3884  N   ASP A 266       9.981   5.669  -4.088  1.00  0.71           N  
ATOM   3885  CA  ASP A 266       9.647   4.788  -2.961  1.00  0.71           C  
ATOM   3886  C   ASP A 266      10.880   4.498  -2.118  1.00  0.71           C  
ATOM   3887  O   ASP A 266      11.996   4.397  -2.651  1.00  0.71           O  
ATOM   3888  CB  ASP A 266       9.030   3.462  -3.389  1.00  0.71           C  
ATOM   3889  CG  ASP A 266       8.423   2.671  -2.168  1.00  0.71           C  
ATOM   3890  OD1 ASP A 266       7.320   2.968  -1.812  1.00  0.71           O  
ATOM   3891  OD2 ASP A 266       9.104   1.856  -1.570  1.00  0.71           O  
ATOM   3892  H   ASP A 266      10.021   5.322  -5.050  1.00  0.71           H  
ATOM   3893  HA  ASP A 266       8.922   5.301  -2.329  1.00  0.71           H  
ATOM   3894 1HB  ASP A 266       8.232   3.651  -4.114  1.00  0.71           H  
ATOM   3895 2HB  ASP A 266       9.776   2.842  -3.874  1.00  0.71           H  
ATOM   3896  N   ARG A 267      10.674   4.278  -0.822  1.00  0.77           N  
ATOM   3897  CA  ARG A 267      11.761   3.947   0.101  1.00  0.77           C  
ATOM   3898  C   ARG A 267      12.544   2.732  -0.377  1.00  0.77           C  
ATOM   3899  O   ARG A 267      13.766   2.673  -0.221  1.00  0.77           O  
ATOM   3900  CB  ARG A 267      11.231   3.639   1.495  1.00  0.77           C  
ATOM   3901  CG  ARG A 267      12.293   3.295   2.528  1.00  0.77           C  
ATOM   3902  CD  ARG A 267      13.194   4.470   2.774  1.00  0.77           C  
ATOM   3903  NE  ARG A 267      14.248   4.189   3.762  1.00  0.77           N  
ATOM   3904  CZ  ARG A 267      14.200   4.465   5.083  1.00  0.77           C  
ATOM   3905  NH1 ARG A 267      13.167   5.071   5.626  1.00  0.77           N  
ATOM   3906  NH2 ARG A 267      15.224   4.107   5.825  1.00  0.77           N  
ATOM   3907  H   ARG A 267       9.728   4.353  -0.465  1.00  0.77           H  
ATOM   3908  HA  ARG A 267      12.436   4.802   0.162  1.00  0.77           H  
ATOM   3909 1HB  ARG A 267      10.719   4.453   1.885  1.00  0.77           H  
ATOM   3910 2HB  ARG A 267      10.530   2.804   1.438  1.00  0.77           H  
ATOM   3911 1HG  ARG A 267      11.817   3.021   3.467  1.00  0.77           H  
ATOM   3912 2HG  ARG A 267      12.895   2.462   2.166  1.00  0.77           H  
ATOM   3913 1HD  ARG A 267      13.675   4.760   1.837  1.00  0.77           H  
ATOM   3914 2HD  ARG A 267      12.591   5.299   3.144  1.00  0.77           H  
ATOM   3915  HE  ARG A 267      15.099   3.703   3.442  1.00  0.77           H  
ATOM   3916 1HH1 ARG A 267      12.382   5.344   5.053  1.00  0.77           H  
ATOM   3917 2HH1 ARG A 267      13.163   5.265   6.622  1.00  0.77           H  
ATOM   3918 1HH2 ARG A 267      16.009   3.624   5.363  1.00  0.77           H  
ATOM   3919 2HH2 ARG A 267      15.225   4.281   6.821  1.00  0.77           H  
ATOM   3920  N   ALA A 268      11.837   1.761  -0.959  1.00  0.82           N  
ATOM   3921  CA  ALA A 268      12.432   0.531  -1.446  1.00  0.82           C  
ATOM   3922  C   ALA A 268      13.487   0.788  -2.503  1.00  0.82           C  
ATOM   3923  O   ALA A 268      14.450   0.035  -2.618  1.00  0.82           O  
ATOM   3924  CB  ALA A 268      11.360  -0.365  -2.035  1.00  0.82           C  
ATOM   3925  H   ALA A 268      10.827   1.878  -1.088  1.00  0.82           H  
ATOM   3926  HA  ALA A 268      12.906   0.029  -0.605  1.00  0.82           H  
ATOM   3927 1HB  ALA A 268      11.808  -1.297  -2.376  1.00  0.82           H  
ATOM   3928 2HB  ALA A 268      10.606  -0.574  -1.275  1.00  0.82           H  
ATOM   3929 3HB  ALA A 268      10.889   0.146  -2.876  1.00  0.82           H  
ATOM   3930  N   ILE A 269      13.337   1.843  -3.294  1.00  0.88           N  
ATOM   3931  CA  ILE A 269      14.297   2.044  -4.355  1.00  0.88           C  
ATOM   3932  C   ILE A 269      15.550   2.572  -3.702  1.00  0.88           C  
ATOM   3933  O   ILE A 269      16.656   2.109  -3.986  1.00  0.88           O  
ATOM   3934  CB  ILE A 269      13.792   3.035  -5.404  1.00  0.88           C  
ATOM   3935  CG1 ILE A 269      12.491   2.545  -5.964  1.00  0.88           C  
ATOM   3936  CG2 ILE A 269      14.805   3.133  -6.548  1.00  0.88           C  
ATOM   3937  CD1 ILE A 269      12.569   1.160  -6.569  1.00  0.88           C  
ATOM   3938  H   ILE A 269      12.586   2.513  -3.148  1.00  0.88           H  
ATOM   3939  HA  ILE A 269      14.519   1.092  -4.834  1.00  0.88           H  
ATOM   3940  HB  ILE A 269      13.636   4.015  -4.945  1.00  0.88           H  
ATOM   3941 1HG1 ILE A 269      11.753   2.540  -5.167  1.00  0.88           H  
ATOM   3942 2HG1 ILE A 269      12.170   3.248  -6.733  1.00  0.88           H  
ATOM   3943 1HG2 ILE A 269      14.443   3.833  -7.297  1.00  0.88           H  
ATOM   3944 2HG2 ILE A 269      15.746   3.458  -6.174  1.00  0.88           H  
ATOM   3945 3HG2 ILE A 269      14.934   2.152  -7.003  1.00  0.88           H  
ATOM   3946 1HD1 ILE A 269      11.597   0.868  -6.955  1.00  0.88           H  
ATOM   3947 2HD1 ILE A 269      13.295   1.159  -7.381  1.00  0.88           H  
ATOM   3948 3HD1 ILE A 269      12.879   0.450  -5.801  1.00  0.88           H  
ATOM   3949  N   GLY A 270      15.361   3.503  -2.774  1.00  0.92           N  
ATOM   3950  CA  GLY A 270      16.471   4.077  -2.032  1.00  0.92           C  
ATOM   3951  C   GLY A 270      17.282   2.985  -1.355  1.00  0.92           C  
ATOM   3952  O   GLY A 270      18.505   2.909  -1.531  1.00  0.92           O  
ATOM   3953  H   GLY A 270      14.408   3.821  -2.579  1.00  0.92           H  
ATOM   3954 1HA  GLY A 270      17.103   4.664  -2.695  1.00  0.92           H  
ATOM   3955 2HA  GLY A 270      16.086   4.746  -1.269  1.00  0.92           H  
ATOM   3956  N   GLU A 271      16.604   2.126  -0.586  1.00  0.96           N  
ATOM   3957  CA  GLU A 271      17.303   1.087   0.159  1.00  0.96           C  
ATOM   3958  C   GLU A 271      18.020   0.106  -0.763  1.00  0.96           C  
ATOM   3959  O   GLU A 271      19.151  -0.290  -0.479  1.00  0.96           O  
ATOM   3960  CB  GLU A 271      16.321   0.317   1.047  1.00  0.96           C  
ATOM   3961  CG  GLU A 271      15.734   1.111   2.236  1.00  0.96           C  
ATOM   3962  CD  GLU A 271      16.744   1.514   3.301  1.00  0.96           C  
ATOM   3963  OE1 GLU A 271      17.478   0.674   3.760  1.00  0.96           O  
ATOM   3964  OE2 GLU A 271      16.738   2.672   3.681  1.00  0.96           O  
ATOM   3965  H   GLU A 271      15.591   2.231  -0.501  1.00  0.96           H  
ATOM   3966  HA  GLU A 271      18.048   1.566   0.793  1.00  0.96           H  
ATOM   3967 1HB  GLU A 271      15.480  -0.020   0.434  1.00  0.96           H  
ATOM   3968 2HB  GLU A 271      16.811  -0.571   1.444  1.00  0.96           H  
ATOM   3969 1HG  GLU A 271      15.289   2.018   1.834  1.00  0.96           H  
ATOM   3970 2HG  GLU A 271      14.938   0.527   2.693  1.00  0.96           H  
ATOM   3971  N   ARG A 272      17.413  -0.235  -1.902  1.00  0.98           N  
ATOM   3972  CA  ARG A 272      18.061  -1.137  -2.847  1.00  0.98           C  
ATOM   3973  C   ARG A 272      19.325  -0.518  -3.428  1.00  0.98           C  
ATOM   3974  O   ARG A 272      20.323  -1.215  -3.633  1.00  0.98           O  
ATOM   3975  CB  ARG A 272      17.105  -1.497  -3.971  1.00  0.98           C  
ATOM   3976  CG  ARG A 272      15.969  -2.432  -3.563  1.00  0.98           C  
ATOM   3977  CD  ARG A 272      14.960  -2.572  -4.644  1.00  0.98           C  
ATOM   3978  NE  ARG A 272      13.832  -3.389  -4.232  1.00  0.98           N  
ATOM   3979  CZ  ARG A 272      12.706  -3.548  -4.950  1.00  0.98           C  
ATOM   3980  NH1 ARG A 272      12.584  -2.957  -6.119  1.00  0.98           N  
ATOM   3981  NH2 ARG A 272      11.725  -4.300  -4.482  1.00  0.98           N  
ATOM   3982  H   ARG A 272      16.471   0.099  -2.114  1.00  0.98           H  
ATOM   3983  HA  ARG A 272      18.332  -2.049  -2.318  1.00  0.98           H  
ATOM   3984 1HB  ARG A 272      16.652  -0.583  -4.360  1.00  0.98           H  
ATOM   3985 2HB  ARG A 272      17.657  -1.960  -4.788  1.00  0.98           H  
ATOM   3986 1HG  ARG A 272      16.388  -3.421  -3.383  1.00  0.98           H  
ATOM   3987 2HG  ARG A 272      15.495  -2.089  -2.654  1.00  0.98           H  
ATOM   3988 1HD  ARG A 272      14.585  -1.582  -4.907  1.00  0.98           H  
ATOM   3989 2HD  ARG A 272      15.417  -3.033  -5.517  1.00  0.98           H  
ATOM   3990  HE  ARG A 272      13.894  -3.859  -3.338  1.00  0.98           H  
ATOM   3991 1HH1 ARG A 272      13.344  -2.396  -6.477  1.00  0.98           H  
ATOM   3992 2HH1 ARG A 272      11.742  -3.077  -6.662  1.00  0.98           H  
ATOM   3993 1HH2 ARG A 272      11.822  -4.755  -3.584  1.00  0.98           H  
ATOM   3994 2HH2 ARG A 272      10.882  -4.422  -5.021  1.00  0.98           H  
ATOM   3995  N   GLU A 273      19.294   0.799  -3.661  1.00  0.98           N  
ATOM   3996  CA  GLU A 273      20.441   1.490  -4.228  1.00  0.98           C  
ATOM   3997  C   GLU A 273      21.383   2.094  -3.172  1.00  0.98           C  
ATOM   3998  O   GLU A 273      22.465   2.581  -3.506  1.00  0.98           O  
ATOM   3999  CB  GLU A 273      19.965   2.569  -5.194  1.00  0.98           C  
ATOM   4000  CG  GLU A 273      19.156   2.021  -6.369  1.00  0.98           C  
ATOM   4001  CD  GLU A 273      19.934   1.038  -7.227  1.00  0.98           C  
ATOM   4002  OE1 GLU A 273      21.118   1.213  -7.396  1.00  0.98           O  
ATOM   4003  OE2 GLU A 273      19.334   0.097  -7.697  1.00  0.98           O  
ATOM   4004  H   GLU A 273      18.433   1.322  -3.488  1.00  0.98           H  
ATOM   4005  HA  GLU A 273      21.016   0.766  -4.802  1.00  0.98           H  
ATOM   4006 1HB  GLU A 273      19.352   3.303  -4.660  1.00  0.98           H  
ATOM   4007 2HB  GLU A 273      20.821   3.074  -5.578  1.00  0.98           H  
ATOM   4008 1HG  GLU A 273      18.261   1.530  -5.987  1.00  0.98           H  
ATOM   4009 2HG  GLU A 273      18.840   2.858  -6.989  1.00  0.98           H  
ATOM   4010  N   GLY A 274      20.996   2.022  -1.897  1.00  0.96           N  
ATOM   4011  CA  GLY A 274      21.807   2.535  -0.798  1.00  0.96           C  
ATOM   4012  C   GLY A 274      21.625   4.031  -0.531  1.00  0.96           C  
ATOM   4013  O   GLY A 274      22.416   4.638   0.197  1.00  0.96           O  
ATOM   4014  H   GLY A 274      20.078   1.641  -1.684  1.00  0.96           H  
ATOM   4015 1HA  GLY A 274      21.552   1.979   0.105  1.00  0.96           H  
ATOM   4016 2HA  GLY A 274      22.856   2.331  -1.004  1.00  0.96           H  
ATOM   4017  N   ILE A 275      20.613   4.637  -1.140  1.00  0.92           N  
ATOM   4018  CA  ILE A 275      20.376   6.059  -0.958  1.00  0.92           C  
ATOM   4019  C   ILE A 275      19.384   6.369   0.126  1.00  0.92           C  
ATOM   4020  O   ILE A 275      18.209   6.010   0.055  1.00  0.92           O  
ATOM   4021  CB  ILE A 275      19.939   6.734  -2.253  1.00  0.92           C  
ATOM   4022  CG1 ILE A 275      21.016   6.524  -3.279  1.00  0.92           C  
ATOM   4023  CG2 ILE A 275      19.670   8.208  -1.994  1.00  0.92           C  
ATOM   4024  CD1 ILE A 275      22.334   7.109  -2.797  1.00  0.92           C  
ATOM   4025  H   ILE A 275      19.970   4.078  -1.693  1.00  0.92           H  
ATOM   4026  HA  ILE A 275      21.318   6.518  -0.666  1.00  0.92           H  
ATOM   4027  HB  ILE A 275      19.042   6.252  -2.619  1.00  0.92           H  
ATOM   4028 1HG1 ILE A 275      21.146   5.452  -3.464  1.00  0.92           H  
ATOM   4029 2HG1 ILE A 275      20.733   6.995  -4.211  1.00  0.92           H  
ATOM   4030 1HG2 ILE A 275      19.360   8.699  -2.891  1.00  0.92           H  
ATOM   4031 2HG2 ILE A 275      18.895   8.301  -1.251  1.00  0.92           H  
ATOM   4032 3HG2 ILE A 275      20.575   8.684  -1.622  1.00  0.92           H  
ATOM   4033 1HD1 ILE A 275      23.117   6.961  -3.507  1.00  0.92           H  
ATOM   4034 2HD1 ILE A 275      22.211   8.177  -2.621  1.00  0.92           H  
ATOM   4035 3HD1 ILE A 275      22.621   6.622  -1.867  1.00  0.92           H  
ATOM   4036  N   ARG A 276      19.869   7.079   1.125  1.00  0.86           N  
ATOM   4037  CA  ARG A 276      19.045   7.454   2.239  1.00  0.86           C  
ATOM   4038  C   ARG A 276      18.128   8.582   1.777  1.00  0.86           C  
ATOM   4039  O   ARG A 276      18.620   9.516   1.148  1.00  0.86           O  
ATOM   4040  CB  ARG A 276      19.926   8.005   3.335  1.00  0.86           C  
ATOM   4041  CG  ARG A 276      21.022   7.071   3.874  1.00  0.86           C  
ATOM   4042  CD  ARG A 276      20.537   6.009   4.790  1.00  0.86           C  
ATOM   4043  NE  ARG A 276      21.669   5.306   5.400  1.00  0.86           N  
ATOM   4044  CZ  ARG A 276      21.590   4.416   6.416  1.00  0.86           C  
ATOM   4045  NH1 ARG A 276      20.432   4.093   6.941  1.00  0.86           N  
ATOM   4046  NH2 ARG A 276      22.695   3.867   6.891  1.00  0.86           N  
ATOM   4047  H   ARG A 276      20.846   7.339   1.111  1.00  0.86           H  
ATOM   4048  HA  ARG A 276      18.499   6.580   2.577  1.00  0.86           H  
ATOM   4049 1HB  ARG A 276      20.424   8.901   2.972  1.00  0.86           H  
ATOM   4050 2HB  ARG A 276      19.303   8.307   4.143  1.00  0.86           H  
ATOM   4051 1HG  ARG A 276      21.515   6.580   3.031  1.00  0.86           H  
ATOM   4052 2HG  ARG A 276      21.756   7.667   4.418  1.00  0.86           H  
ATOM   4053 1HD  ARG A 276      19.949   6.445   5.574  1.00  0.86           H  
ATOM   4054 2HD  ARG A 276      19.935   5.285   4.240  1.00  0.86           H  
ATOM   4055  HE  ARG A 276      22.590   5.514   5.035  1.00  0.86           H  
ATOM   4056 1HH1 ARG A 276      19.577   4.491   6.583  1.00  0.86           H  
ATOM   4057 2HH1 ARG A 276      20.391   3.433   7.715  1.00  0.86           H  
ATOM   4058 1HH2 ARG A 276      23.593   4.111   6.496  1.00  0.86           H  
ATOM   4059 2HH2 ARG A 276      22.637   3.210   7.658  1.00  0.86           H  
ATOM   4060  N   PRO A 277      16.826   8.564   2.062  1.00  0.80           N  
ATOM   4061  CA  PRO A 277      15.933   9.656   1.759  1.00  0.80           C  
ATOM   4062  C   PRO A 277      16.180  10.822   2.692  1.00  0.80           C  
ATOM   4063  O   PRO A 277      16.599  10.635   3.833  1.00  0.80           O  
ATOM   4064  CB  PRO A 277      14.563   9.028   1.932  1.00  0.80           C  
ATOM   4065  CG  PRO A 277      14.779   7.914   2.934  1.00  0.80           C  
ATOM   4066  CD  PRO A 277      16.174   7.382   2.637  1.00  0.80           C  
ATOM   4067  HA  PRO A 277      16.083   9.972   0.731  1.00  0.80           H  
ATOM   4068 1HB  PRO A 277      13.856   9.797   2.249  1.00  0.80           H  
ATOM   4069 2HB  PRO A 277      14.200   8.663   0.965  1.00  0.80           H  
ATOM   4070 1HG  PRO A 277      14.707   8.278   3.958  1.00  0.80           H  
ATOM   4071 2HG  PRO A 277      13.999   7.172   2.811  1.00  0.80           H  
ATOM   4072 1HD  PRO A 277      16.634   7.079   3.573  1.00  0.80           H  
ATOM   4073 2HD  PRO A 277      16.139   6.559   1.899  1.00  0.80           H  
ATOM   4074  N   LEU A 278      15.845  12.008   2.222  1.00  0.75           N  
ATOM   4075  CA  LEU A 278      15.889  13.225   3.010  1.00  0.75           C  
ATOM   4076  C   LEU A 278      14.584  13.376   3.799  1.00  0.75           C  
ATOM   4077  O   LEU A 278      14.591  13.536   5.030  1.00  0.75           O  
ATOM   4078  CB  LEU A 278      16.123  14.413   2.048  1.00  0.75           C  
ATOM   4079  CG  LEU A 278      16.157  15.818   2.634  1.00  0.75           C  
ATOM   4080  CD1 LEU A 278      17.273  15.944   3.617  1.00  0.75           C  
ATOM   4081  CD2 LEU A 278      16.341  16.819   1.482  1.00  0.75           C  
ATOM   4082  H   LEU A 278      15.512  12.080   1.267  1.00  0.75           H  
ATOM   4083  HA  LEU A 278      16.719  13.161   3.711  1.00  0.75           H  
ATOM   4084 1HB  LEU A 278      17.067  14.249   1.528  1.00  0.75           H  
ATOM   4085 2HB  LEU A 278      15.329  14.404   1.302  1.00  0.75           H  
ATOM   4086  HG  LEU A 278      15.229  16.013   3.162  1.00  0.75           H  
ATOM   4087 1HD1 LEU A 278      17.281  16.947   4.029  1.00  0.75           H  
ATOM   4088 2HD1 LEU A 278      17.127  15.225   4.421  1.00  0.75           H  
ATOM   4089 3HD1 LEU A 278      18.224  15.749   3.124  1.00  0.75           H  
ATOM   4090 1HD2 LEU A 278      16.362  17.824   1.880  1.00  0.75           H  
ATOM   4091 2HD2 LEU A 278      17.279  16.613   0.970  1.00  0.75           H  
ATOM   4092 3HD2 LEU A 278      15.515  16.723   0.778  1.00  0.75           H  
ATOM   4093  N   ALA A 279      13.458  13.297   3.085  1.00  0.70           N  
ATOM   4094  CA  ALA A 279      12.157  13.497   3.733  1.00  0.70           C  
ATOM   4095  C   ALA A 279      11.009  12.815   2.989  1.00  0.70           C  
ATOM   4096  O   ALA A 279      11.081  12.569   1.792  1.00  0.70           O  
ATOM   4097  CB  ALA A 279      11.870  14.973   3.863  1.00  0.70           C  
ATOM   4098  H   ALA A 279      13.530  13.116   2.083  1.00  0.70           H  
ATOM   4099  HA  ALA A 279      12.205  13.073   4.732  1.00  0.70           H  
ATOM   4100 1HB  ALA A 279      10.930  15.076   4.383  1.00  0.70           H  
ATOM   4101 2HB  ALA A 279      12.661  15.459   4.436  1.00  0.70           H  
ATOM   4102 3HB  ALA A 279      11.805  15.424   2.878  1.00  0.70           H  
ATOM   4103  N   ARG A 280       9.936  12.519   3.702  1.00  0.67           N  
ATOM   4104  CA  ARG A 280       8.736  11.919   3.131  1.00  0.67           C  
ATOM   4105  C   ARG A 280       7.680  12.964   2.836  1.00  0.67           C  
ATOM   4106  O   ARG A 280       7.480  13.895   3.614  1.00  0.67           O  
ATOM   4107  CB  ARG A 280       8.143  10.882   4.080  1.00  0.67           C  
ATOM   4108  CG  ARG A 280       6.922  10.105   3.532  1.00  0.67           C  
ATOM   4109  CD  ARG A 280       6.461   8.953   4.414  1.00  0.67           C  
ATOM   4110  NE  ARG A 280       5.935   9.365   5.720  1.00  0.67           N  
ATOM   4111  CZ  ARG A 280       5.313   8.528   6.602  1.00  0.67           C  
ATOM   4112  NH1 ARG A 280       5.117   7.243   6.324  1.00  0.67           N  
ATOM   4113  NH2 ARG A 280       4.894   9.003   7.763  1.00  0.67           N  
ATOM   4114  H   ARG A 280       9.941  12.733   4.690  1.00  0.67           H  
ATOM   4115  HA  ARG A 280       8.996  11.422   2.205  1.00  0.67           H  
ATOM   4116 1HB  ARG A 280       8.895  10.196   4.400  1.00  0.67           H  
ATOM   4117 2HB  ARG A 280       7.799  11.399   4.974  1.00  0.67           H  
ATOM   4118 1HG  ARG A 280       6.079  10.785   3.438  1.00  0.67           H  
ATOM   4119 2HG  ARG A 280       7.168   9.701   2.546  1.00  0.67           H  
ATOM   4120 1HD  ARG A 280       5.666   8.433   3.894  1.00  0.67           H  
ATOM   4121 2HD  ARG A 280       7.280   8.266   4.584  1.00  0.67           H  
ATOM   4122  HE  ARG A 280       6.057  10.337   6.004  1.00  0.67           H  
ATOM   4123 1HH1 ARG A 280       5.427   6.821   5.428  1.00  0.67           H  
ATOM   4124 2HH1 ARG A 280       4.655   6.652   6.991  1.00  0.67           H  
ATOM   4125 1HH2 ARG A 280       5.063   9.990   8.000  1.00  0.67           H  
ATOM   4126 2HH2 ARG A 280       4.436   8.399   8.424  1.00  0.67           H  
ATOM   4127  N   ILE A 281       6.982  12.824   1.724  1.00  0.65           N  
ATOM   4128  CA  ILE A 281       5.869  13.733   1.496  1.00  0.65           C  
ATOM   4129  C   ILE A 281       4.642  13.061   2.085  1.00  0.65           C  
ATOM   4130  O   ILE A 281       4.301  11.936   1.718  1.00  0.65           O  
ATOM   4131  CB  ILE A 281       5.676  14.066   0.017  1.00  0.65           C  
ATOM   4132  CG1 ILE A 281       6.956  14.771  -0.520  1.00  0.65           C  
ATOM   4133  CG2 ILE A 281       4.442  14.931  -0.137  1.00  0.65           C  
ATOM   4134  CD1 ILE A 281       7.007  14.928  -2.028  1.00  0.65           C  
ATOM   4135  H   ILE A 281       7.186  12.064   1.072  1.00  0.65           H  
ATOM   4136  HA  ILE A 281       6.039  14.667   2.030  1.00  0.65           H  
ATOM   4137  HB  ILE A 281       5.551  13.143  -0.554  1.00  0.65           H  
ATOM   4138 1HG1 ILE A 281       7.017  15.761  -0.069  1.00  0.65           H  
ATOM   4139 2HG1 ILE A 281       7.829  14.196  -0.208  1.00  0.65           H  
ATOM   4140 1HG2 ILE A 281       4.292  15.178  -1.184  1.00  0.65           H  
ATOM   4141 2HG2 ILE A 281       3.568  14.400   0.240  1.00  0.65           H  
ATOM   4142 3HG2 ILE A 281       4.587  15.833   0.441  1.00  0.65           H  
ATOM   4143 1HD1 ILE A 281       7.931  15.432  -2.311  1.00  0.65           H  
ATOM   4144 2HD1 ILE A 281       6.976  13.943  -2.494  1.00  0.65           H  
ATOM   4145 3HD1 ILE A 281       6.157  15.517  -2.363  1.00  0.65           H  
ATOM   4146  N   LEU A 282       4.034  13.721   3.056  1.00  0.64           N  
ATOM   4147  CA  LEU A 282       2.919  13.158   3.799  1.00  0.64           C  
ATOM   4148  C   LEU A 282       1.571  13.543   3.224  1.00  0.64           C  
ATOM   4149  O   LEU A 282       0.680  12.704   3.081  1.00  0.64           O  
ATOM   4150  CB  LEU A 282       3.014  13.606   5.253  1.00  0.64           C  
ATOM   4151  CG  LEU A 282       1.940  13.121   6.181  1.00  0.64           C  
ATOM   4152  CD1 LEU A 282       1.975  11.611   6.253  1.00  0.64           C  
ATOM   4153  CD2 LEU A 282       2.189  13.721   7.526  1.00  0.64           C  
ATOM   4154  H   LEU A 282       4.348  14.662   3.292  1.00  0.64           H  
ATOM   4155  HA  LEU A 282       3.004  12.074   3.766  1.00  0.64           H  
ATOM   4156 1HB  LEU A 282       3.973  13.273   5.654  1.00  0.64           H  
ATOM   4157 2HB  LEU A 282       3.000  14.696   5.276  1.00  0.64           H  
ATOM   4158  HG  LEU A 282       0.961  13.432   5.811  1.00  0.64           H  
ATOM   4159 1HD1 LEU A 282       1.198  11.262   6.934  1.00  0.64           H  
ATOM   4160 2HD1 LEU A 282       1.802  11.194   5.261  1.00  0.64           H  
ATOM   4161 3HD1 LEU A 282       2.951  11.289   6.618  1.00  0.64           H  
ATOM   4162 1HD2 LEU A 282       1.418  13.389   8.226  1.00  0.64           H  
ATOM   4163 2HD2 LEU A 282       3.169  13.404   7.884  1.00  0.64           H  
ATOM   4164 3HD2 LEU A 282       2.168  14.801   7.437  1.00  0.64           H  
ATOM   4165  N   ALA A 283       1.397  14.823   2.933  1.00  0.64           N  
ATOM   4166  CA  ALA A 283       0.094  15.268   2.446  1.00  0.64           C  
ATOM   4167  C   ALA A 283       0.186  16.520   1.610  1.00  0.64           C  
ATOM   4168  O   ALA A 283       1.126  17.304   1.716  1.00  0.64           O  
ATOM   4169  CB  ALA A 283      -0.858  15.516   3.604  1.00  0.64           C  
ATOM   4170  H   ALA A 283       2.176  15.468   3.067  1.00  0.64           H  
ATOM   4171  HA  ALA A 283      -0.314  14.478   1.816  1.00  0.64           H  
ATOM   4172 1HB  ALA A 283      -1.834  15.815   3.223  1.00  0.64           H  
ATOM   4173 2HB  ALA A 283      -0.967  14.605   4.196  1.00  0.64           H  
ATOM   4174 3HB  ALA A 283      -0.462  16.312   4.233  1.00  0.64           H  
ATOM   4175  N   SER A 284      -0.828  16.740   0.793  1.00  0.65           N  
ATOM   4176  CA  SER A 284      -0.880  17.957   0.009  1.00  0.65           C  
ATOM   4177  C   SER A 284      -2.315  18.403  -0.203  1.00  0.65           C  
ATOM   4178  O   SER A 284      -3.259  17.609  -0.056  1.00  0.65           O  
ATOM   4179  CB  SER A 284      -0.177  17.746  -1.323  1.00  0.65           C  
ATOM   4180  OG  SER A 284      -0.856  16.805  -2.101  1.00  0.65           O  
ATOM   4181  H   SER A 284      -1.574  16.063   0.718  1.00  0.65           H  
ATOM   4182  HA  SER A 284      -0.372  18.744   0.559  1.00  0.65           H  
ATOM   4183 1HB  SER A 284      -0.131  18.696  -1.852  1.00  0.65           H  
ATOM   4184 2HB  SER A 284       0.849  17.420  -1.151  1.00  0.65           H  
ATOM   4185  HG  SER A 284      -1.725  17.180  -2.247  1.00  0.65           H  
ATOM   4186  N   ALA A 285      -2.472  19.675  -0.556  1.00  0.67           N  
ATOM   4187  CA  ALA A 285      -3.791  20.243  -0.791  1.00  0.67           C  
ATOM   4188  C   ALA A 285      -3.777  21.462  -1.686  1.00  0.67           C  
ATOM   4189  O   ALA A 285      -2.762  22.142  -1.845  1.00  0.67           O  
ATOM   4190  CB  ALA A 285      -4.434  20.633   0.528  1.00  0.67           C  
ATOM   4191  H   ALA A 285      -1.636  20.255  -0.628  1.00  0.67           H  
ATOM   4192  HA  ALA A 285      -4.389  19.487  -1.285  1.00  0.67           H  
ATOM   4193 1HB  ALA A 285      -5.434  21.022   0.345  1.00  0.67           H  
ATOM   4194 2HB  ALA A 285      -4.500  19.763   1.180  1.00  0.67           H  
ATOM   4195 3HB  ALA A 285      -3.834  21.404   1.013  1.00  0.67           H  
ATOM   4196  N   SER A 286      -4.944  21.757  -2.244  1.00  0.69           N  
ATOM   4197  CA  SER A 286      -5.134  22.966  -3.021  1.00  0.69           C  
ATOM   4198  C   SER A 286      -6.548  23.468  -2.815  1.00  0.69           C  
ATOM   4199  O   SER A 286      -7.499  22.686  -2.723  1.00  0.69           O  
ATOM   4200  CB  SER A 286      -4.852  22.758  -4.492  1.00  0.69           C  
ATOM   4201  OG  SER A 286      -5.081  23.954  -5.181  1.00  0.69           O  
ATOM   4202  H   SER A 286      -5.733  21.143  -2.107  1.00  0.69           H  
ATOM   4203  HA  SER A 286      -4.457  23.723  -2.641  1.00  0.69           H  
ATOM   4204 1HB  SER A 286      -3.811  22.457  -4.618  1.00  0.69           H  
ATOM   4205 2HB  SER A 286      -5.483  21.968  -4.891  1.00  0.69           H  
ATOM   4206  HG  SER A 286      -4.683  24.660  -4.616  1.00  0.69           H  
ATOM   4207  N   VAL A 287      -6.649  24.778  -2.668  1.00  0.72           N  
ATOM   4208  CA  VAL A 287      -7.898  25.469  -2.375  1.00  0.72           C  
ATOM   4209  C   VAL A 287      -8.129  26.668  -3.263  1.00  0.72           C  
ATOM   4210  O   VAL A 287      -7.198  27.182  -3.888  1.00  0.72           O  
ATOM   4211  CB  VAL A 287      -7.845  26.000  -0.956  1.00  0.72           C  
ATOM   4212  CG1 VAL A 287      -7.652  24.852   0.052  1.00  0.72           C  
ATOM   4213  CG2 VAL A 287      -6.706  26.994  -0.919  1.00  0.72           C  
ATOM   4214  H   VAL A 287      -5.793  25.317  -2.791  1.00  0.72           H  
ATOM   4215  HA  VAL A 287      -8.725  24.768  -2.492  1.00  0.72           H  
ATOM   4216  HB  VAL A 287      -8.782  26.500  -0.705  1.00  0.72           H  
ATOM   4217 1HG1 VAL A 287      -7.610  25.251   1.061  1.00  0.72           H  
ATOM   4218 2HG1 VAL A 287      -8.489  24.160  -0.028  1.00  0.72           H  
ATOM   4219 3HG1 VAL A 287      -6.733  24.327  -0.161  1.00  0.72           H  
ATOM   4220 1HG2 VAL A 287      -6.611  27.406   0.045  1.00  0.72           H  
ATOM   4221 2HG2 VAL A 287      -5.794  26.489  -1.184  1.00  0.72           H  
ATOM   4222 3HG2 VAL A 287      -6.892  27.797  -1.633  1.00  0.72           H  
ATOM   4223  N   GLY A 288      -9.352  27.191  -3.249  1.00  0.75           N  
ATOM   4224  CA  GLY A 288      -9.566  28.458  -3.929  1.00  0.75           C  
ATOM   4225  C   GLY A 288     -10.185  29.507  -3.006  1.00  0.75           C  
ATOM   4226  O   GLY A 288     -11.017  29.194  -2.148  1.00  0.75           O  
ATOM   4227  H   GLY A 288     -10.107  26.736  -2.755  1.00  0.75           H  
ATOM   4228 1HA  GLY A 288      -8.623  28.831  -4.309  1.00  0.75           H  
ATOM   4229 2HA  GLY A 288     -10.214  28.305  -4.791  1.00  0.75           H  
ATOM   4230  N   VAL A 289      -9.776  30.750  -3.235  1.00  0.77           N  
ATOM   4231  CA  VAL A 289     -10.234  31.954  -2.553  1.00  0.77           C  
ATOM   4232  C   VAL A 289     -10.565  32.935  -3.671  1.00  0.77           C  
ATOM   4233  O   VAL A 289     -10.317  32.622  -4.832  1.00  0.77           O  
ATOM   4234  CB  VAL A 289      -9.149  32.518  -1.590  1.00  0.77           C  
ATOM   4235  CG1 VAL A 289      -8.781  31.462  -0.519  1.00  0.77           C  
ATOM   4236  CG2 VAL A 289      -7.926  32.941  -2.364  1.00  0.77           C  
ATOM   4237  H   VAL A 289      -9.062  30.872  -3.950  1.00  0.77           H  
ATOM   4238  HA  VAL A 289     -11.139  31.735  -1.986  1.00  0.77           H  
ATOM   4239  HB  VAL A 289      -9.558  33.383  -1.073  1.00  0.77           H  
ATOM   4240 1HG1 VAL A 289      -8.044  31.867   0.165  1.00  0.77           H  
ATOM   4241 2HG1 VAL A 289      -9.676  31.187   0.037  1.00  0.77           H  
ATOM   4242 3HG1 VAL A 289      -8.370  30.578  -1.001  1.00  0.77           H  
ATOM   4243 1HG2 VAL A 289      -7.187  33.356  -1.677  1.00  0.77           H  
ATOM   4244 2HG2 VAL A 289      -7.504  32.084  -2.873  1.00  0.77           H  
ATOM   4245 3HG2 VAL A 289      -8.206  33.699  -3.092  1.00  0.77           H  
ATOM   4246  N   GLU A 290     -11.155  34.085  -3.385  1.00  0.79           N  
ATOM   4247  CA  GLU A 290     -11.389  34.987  -4.507  1.00  0.79           C  
ATOM   4248  C   GLU A 290     -10.029  35.494  -5.025  1.00  0.79           C  
ATOM   4249  O   GLU A 290      -9.184  35.847  -4.206  1.00  0.79           O  
ATOM   4250  CB  GLU A 290     -12.243  36.177  -4.083  1.00  0.79           C  
ATOM   4251  CG  GLU A 290     -13.666  35.833  -3.706  1.00  0.79           C  
ATOM   4252  CD  GLU A 290     -14.477  37.059  -3.396  1.00  0.79           C  
ATOM   4253  OE1 GLU A 290     -14.489  37.948  -4.212  1.00  0.79           O  
ATOM   4254  OE2 GLU A 290     -15.037  37.151  -2.327  1.00  0.79           O  
ATOM   4255  H   GLU A 290     -11.400  34.335  -2.438  1.00  0.79           H  
ATOM   4256  HA  GLU A 290     -11.935  34.437  -5.263  1.00  0.79           H  
ATOM   4257 1HB  GLU A 290     -11.777  36.677  -3.231  1.00  0.79           H  
ATOM   4258 2HB  GLU A 290     -12.288  36.896  -4.901  1.00  0.79           H  
ATOM   4259 1HG  GLU A 290     -14.128  35.295  -4.525  1.00  0.79           H  
ATOM   4260 2HG  GLU A 290     -13.653  35.179  -2.837  1.00  0.79           H  
ATOM   4261  N   PRO A 291      -9.804  35.609  -6.355  1.00  0.79           N  
ATOM   4262  CA  PRO A 291      -8.603  36.140  -7.000  1.00  0.79           C  
ATOM   4263  C   PRO A 291      -8.118  37.469  -6.443  1.00  0.79           C  
ATOM   4264  O   PRO A 291      -6.918  37.688  -6.302  1.00  0.79           O  
ATOM   4265  CB  PRO A 291      -9.062  36.286  -8.452  1.00  0.79           C  
ATOM   4266  CG  PRO A 291     -10.079  35.200  -8.624  1.00  0.79           C  
ATOM   4267  CD  PRO A 291     -10.810  35.132  -7.305  1.00  0.79           C  
ATOM   4268  HA  PRO A 291      -7.809  35.398  -6.934  1.00  0.79           H  
ATOM   4269 1HB  PRO A 291      -9.477  37.296  -8.622  1.00  0.79           H  
ATOM   4270 2HB  PRO A 291      -8.207  36.174  -9.132  1.00  0.79           H  
ATOM   4271 1HG  PRO A 291     -10.741  35.438  -9.468  1.00  0.79           H  
ATOM   4272 2HG  PRO A 291      -9.588  34.252  -8.875  1.00  0.79           H  
ATOM   4273 1HD  PRO A 291     -11.667  35.775  -7.278  1.00  0.79           H  
ATOM   4274 2HD  PRO A 291     -11.053  34.072  -7.134  1.00  0.79           H  
ATOM   4275  N   ARG A 292      -9.047  38.326  -6.021  1.00  0.79           N  
ATOM   4276  CA  ARG A 292      -8.677  39.627  -5.470  1.00  0.79           C  
ATOM   4277  C   ARG A 292      -7.869  39.483  -4.167  1.00  0.79           C  
ATOM   4278  O   ARG A 292      -7.154  40.400  -3.761  1.00  0.79           O  
ATOM   4279  CB  ARG A 292      -9.931  40.456  -5.244  1.00  0.79           C  
ATOM   4280  CG  ARG A 292     -10.820  39.928  -4.154  1.00  0.79           C  
ATOM   4281  CD  ARG A 292     -12.095  40.657  -4.028  1.00  0.79           C  
ATOM   4282  NE  ARG A 292     -12.947  40.027  -3.042  1.00  0.79           N  
ATOM   4283  CZ  ARG A 292     -12.927  40.265  -1.713  1.00  0.79           C  
ATOM   4284  NH1 ARG A 292     -12.090  41.153  -1.208  1.00  0.79           N  
ATOM   4285  NH2 ARG A 292     -13.749  39.601  -0.914  1.00  0.79           N  
ATOM   4286  H   ARG A 292     -10.026  38.104  -6.119  1.00  0.79           H  
ATOM   4287  HA  ARG A 292      -8.061  40.149  -6.206  1.00  0.79           H  
ATOM   4288 1HB  ARG A 292      -9.652  41.478  -4.992  1.00  0.79           H  
ATOM   4289 2HB  ARG A 292     -10.513  40.494  -6.168  1.00  0.79           H  
ATOM   4290 1HG  ARG A 292     -11.030  38.878  -4.326  1.00  0.79           H  
ATOM   4291 2HG  ARG A 292     -10.307  40.043  -3.229  1.00  0.79           H  
ATOM   4292 1HD  ARG A 292     -11.910  41.684  -3.721  1.00  0.79           H  
ATOM   4293 2HD  ARG A 292     -12.618  40.644  -4.985  1.00  0.79           H  
ATOM   4294  HE  ARG A 292     -13.616  39.328  -3.391  1.00  0.79           H  
ATOM   4295 1HH1 ARG A 292     -11.461  41.655  -1.818  1.00  0.79           H  
ATOM   4296 2HH1 ARG A 292     -12.077  41.327  -0.213  1.00  0.79           H  
ATOM   4297 1HH2 ARG A 292     -14.396  38.891  -1.311  1.00  0.79           H  
ATOM   4298 2HH2 ARG A 292     -13.741  39.770   0.076  1.00  0.79           H  
ATOM   4299  N   LEU A 293      -8.001  38.323  -3.510  1.00  0.77           N  
ATOM   4300  CA  LEU A 293      -7.286  37.977  -2.294  1.00  0.77           C  
ATOM   4301  C   LEU A 293      -6.477  36.708  -2.499  1.00  0.77           C  
ATOM   4302  O   LEU A 293      -6.189  35.996  -1.544  1.00  0.77           O  
ATOM   4303  CB  LEU A 293      -8.218  37.765  -1.092  1.00  0.77           C  
ATOM   4304  CG  LEU A 293      -8.961  38.985  -0.558  1.00  0.77           C  
ATOM   4305  CD1 LEU A 293      -9.948  38.536   0.493  1.00  0.77           C  
ATOM   4306  CD2 LEU A 293      -7.965  39.974   0.018  1.00  0.77           C  
ATOM   4307  H   LEU A 293      -8.595  37.595  -3.898  1.00  0.77           H  
ATOM   4308  HA  LEU A 293      -6.601  38.786  -2.057  1.00  0.77           H  
ATOM   4309 1HB  LEU A 293      -8.963  37.015  -1.370  1.00  0.77           H  
ATOM   4310 2HB  LEU A 293      -7.628  37.373  -0.273  1.00  0.77           H  
ATOM   4311  HG  LEU A 293      -9.502  39.449  -1.341  1.00  0.77           H  
ATOM   4312 1HD1 LEU A 293     -10.489  39.398   0.878  1.00  0.77           H  
ATOM   4313 2HD1 LEU A 293     -10.653  37.830   0.049  1.00  0.77           H  
ATOM   4314 3HD1 LEU A 293      -9.411  38.051   1.310  1.00  0.77           H  
ATOM   4315 1HD2 LEU A 293      -8.490  40.846   0.398  1.00  0.77           H  
ATOM   4316 2HD2 LEU A 293      -7.422  39.500   0.828  1.00  0.77           H  
ATOM   4317 3HD2 LEU A 293      -7.266  40.288  -0.764  1.00  0.77           H  
ATOM   4318  N   MET A 294      -6.033  36.423  -3.719  1.00  0.75           N  
ATOM   4319  CA  MET A 294      -5.320  35.166  -3.964  1.00  0.75           C  
ATOM   4320  C   MET A 294      -4.140  34.905  -3.026  1.00  0.75           C  
ATOM   4321  O   MET A 294      -3.791  33.748  -2.770  1.00  0.75           O  
ATOM   4322  CB  MET A 294      -4.887  35.135  -5.424  1.00  0.75           C  
ATOM   4323  CG  MET A 294      -3.825  36.121  -5.841  1.00  0.75           C  
ATOM   4324  SD  MET A 294      -3.582  36.041  -7.615  1.00  0.75           S  
ATOM   4325  CE  MET A 294      -2.197  37.055  -7.990  1.00  0.75           C  
ATOM   4326  H   MET A 294      -6.253  37.031  -4.510  1.00  0.75           H  
ATOM   4327  HA  MET A 294      -6.026  34.355  -3.821  1.00  0.75           H  
ATOM   4328 1HB  MET A 294      -4.531  34.137  -5.670  1.00  0.75           H  
ATOM   4329 2HB  MET A 294      -5.740  35.340  -6.041  1.00  0.75           H  
ATOM   4330 1HG  MET A 294      -4.153  37.114  -5.580  1.00  0.75           H  
ATOM   4331 2HG  MET A 294      -2.882  35.924  -5.342  1.00  0.75           H  
ATOM   4332 1HE  MET A 294      -2.004  37.034  -9.063  1.00  0.75           H  
ATOM   4333 2HE  MET A 294      -2.418  38.064  -7.693  1.00  0.75           H  
ATOM   4334 3HE  MET A 294      -1.322  36.694  -7.450  1.00  0.75           H  
ATOM   4335  N   GLY A 295      -3.592  35.958  -2.440  1.00  0.73           N  
ATOM   4336  CA  GLY A 295      -2.467  35.878  -1.524  1.00  0.73           C  
ATOM   4337  C   GLY A 295      -2.765  35.107  -0.234  1.00  0.73           C  
ATOM   4338  O   GLY A 295      -1.835  34.705   0.460  1.00  0.73           O  
ATOM   4339  H   GLY A 295      -3.966  36.864  -2.673  1.00  0.73           H  
ATOM   4340 1HA  GLY A 295      -1.621  35.419  -2.036  1.00  0.73           H  
ATOM   4341 2HA  GLY A 295      -2.165  36.884  -1.269  1.00  0.73           H  
ATOM   4342  N   ILE A 296      -4.051  34.874   0.088  1.00  0.70           N  
ATOM   4343  CA  ILE A 296      -4.392  34.124   1.302  1.00  0.70           C  
ATOM   4344  C   ILE A 296      -4.729  32.672   0.975  1.00  0.70           C  
ATOM   4345  O   ILE A 296      -4.983  31.860   1.874  1.00  0.70           O  
ATOM   4346  CB  ILE A 296      -5.537  34.767   2.100  1.00  0.70           C  
ATOM   4347  CG1 ILE A 296      -6.843  34.724   1.347  1.00  0.70           C  
ATOM   4348  CG2 ILE A 296      -5.170  36.181   2.418  1.00  0.70           C  
ATOM   4349  CD1 ILE A 296      -8.033  35.129   2.163  1.00  0.70           C  
ATOM   4350  H   ILE A 296      -4.793  35.230  -0.516  1.00  0.70           H  
ATOM   4351  HA  ILE A 296      -3.522  34.120   1.953  1.00  0.70           H  
ATOM   4352  HB  ILE A 296      -5.676  34.215   3.030  1.00  0.70           H  
ATOM   4353 1HG1 ILE A 296      -6.785  35.376   0.542  1.00  0.70           H  
ATOM   4354 2HG1 ILE A 296      -6.997  33.724   0.973  1.00  0.70           H  
ATOM   4355 1HG2 ILE A 296      -5.960  36.597   2.995  1.00  0.70           H  
ATOM   4356 2HG2 ILE A 296      -4.242  36.199   2.990  1.00  0.70           H  
ATOM   4357 3HG2 ILE A 296      -5.043  36.743   1.494  1.00  0.70           H  
ATOM   4358 1HD1 ILE A 296      -8.928  35.079   1.544  1.00  0.70           H  
ATOM   4359 2HD1 ILE A 296      -8.139  34.456   3.014  1.00  0.70           H  
ATOM   4360 3HD1 ILE A 296      -7.892  36.142   2.514  1.00  0.70           H  
ATOM   4361  N   GLY A 297      -4.660  32.335  -0.312  1.00  0.68           N  
ATOM   4362  CA  GLY A 297      -4.846  30.981  -0.800  1.00  0.68           C  
ATOM   4363  C   GLY A 297      -4.075  29.966   0.055  1.00  0.68           C  
ATOM   4364  O   GLY A 297      -4.665  28.994   0.534  1.00  0.68           O  
ATOM   4365  H   GLY A 297      -4.434  33.048  -1.006  1.00  0.68           H  
ATOM   4366 1HA  GLY A 297      -5.906  30.736  -0.786  1.00  0.68           H  
ATOM   4367 2HA  GLY A 297      -4.528  30.925  -1.843  1.00  0.68           H  
ATOM   4368  N   PRO A 298      -2.740  30.137   0.232  1.00  0.66           N  
ATOM   4369  CA  PRO A 298      -1.847  29.293   0.997  1.00  0.66           C  
ATOM   4370  C   PRO A 298      -2.303  29.062   2.418  1.00  0.66           C  
ATOM   4371  O   PRO A 298      -1.966  28.060   3.022  1.00  0.66           O  
ATOM   4372  CB  PRO A 298      -0.555  30.097   0.996  1.00  0.66           C  
ATOM   4373  CG  PRO A 298      -0.638  30.902  -0.226  1.00  0.66           C  
ATOM   4374  CD  PRO A 298      -2.038  31.303  -0.350  1.00  0.66           C  
ATOM   4375  HA  PRO A 298      -1.702  28.340   0.464  1.00  0.66           H  
ATOM   4376 1HB  PRO A 298      -0.498  30.709   1.908  1.00  0.66           H  
ATOM   4377 2HB  PRO A 298       0.315  29.432   1.006  1.00  0.66           H  
ATOM   4378 1HG  PRO A 298       0.079  31.737  -0.227  1.00  0.66           H  
ATOM   4379 2HG  PRO A 298      -0.403  30.260  -1.000  1.00  0.66           H  
ATOM   4380 1HD  PRO A 298      -2.139  32.189   0.273  1.00  0.66           H  
ATOM   4381 2HD  PRO A 298      -2.297  31.480  -1.401  1.00  0.66           H  
ATOM   4382  N   GLN A 299      -3.057  29.989   2.991  1.00  0.63           N  
ATOM   4383  CA  GLN A 299      -3.483  29.807   4.361  1.00  0.63           C  
ATOM   4384  C   GLN A 299      -4.459  28.670   4.419  1.00  0.63           C  
ATOM   4385  O   GLN A 299      -4.317  27.726   5.208  1.00  0.63           O  
ATOM   4386  CB  GLN A 299      -4.081  31.105   4.847  1.00  0.63           C  
ATOM   4387  CG  GLN A 299      -4.466  31.172   6.239  1.00  0.63           C  
ATOM   4388  CD  GLN A 299      -5.918  30.877   6.519  1.00  0.63           C  
ATOM   4389  OE1 GLN A 299      -6.821  31.200   5.727  1.00  0.63           O  
ATOM   4390  NE2 GLN A 299      -6.162  30.308   7.681  1.00  0.63           N  
ATOM   4391  H   GLN A 299      -3.388  30.808   2.491  1.00  0.63           H  
ATOM   4392  HA  GLN A 299      -2.619  29.559   4.973  1.00  0.63           H  
ATOM   4393 1HB  GLN A 299      -3.385  31.914   4.654  1.00  0.63           H  
ATOM   4394 2HB  GLN A 299      -4.977  31.319   4.275  1.00  0.63           H  
ATOM   4395 1HG  GLN A 299      -3.909  30.430   6.751  1.00  0.63           H  
ATOM   4396 2HG  GLN A 299      -4.202  32.120   6.589  1.00  0.63           H  
ATOM   4397 1HE2 GLN A 299      -7.098  30.115   7.978  1.00  0.63           H  
ATOM   4398 2HE2 GLN A 299      -5.397  30.076   8.284  1.00  0.63           H  
ATOM   4399  N   GLN A 300      -5.445  28.739   3.544  1.00  0.62           N  
ATOM   4400  CA  GLN A 300      -6.424  27.677   3.509  1.00  0.62           C  
ATOM   4401  C   GLN A 300      -5.773  26.376   3.014  1.00  0.62           C  
ATOM   4402  O   GLN A 300      -6.069  25.294   3.530  1.00  0.62           O  
ATOM   4403  CB  GLN A 300      -7.618  28.103   2.653  1.00  0.62           C  
ATOM   4404  CG  GLN A 300      -8.473  29.188   3.269  1.00  0.62           C  
ATOM   4405  CD  GLN A 300      -9.203  28.730   4.530  1.00  0.62           C  
ATOM   4406  OE1 GLN A 300      -9.880  27.694   4.530  1.00  0.62           O  
ATOM   4407  NE2 GLN A 300      -9.072  29.494   5.601  1.00  0.62           N  
ATOM   4408  H   GLN A 300      -5.489  29.543   2.907  1.00  0.62           H  
ATOM   4409  HA  GLN A 300      -6.782  27.507   4.524  1.00  0.62           H  
ATOM   4410 1HB  GLN A 300      -7.250  28.538   1.740  1.00  0.62           H  
ATOM   4411 2HB  GLN A 300      -8.237  27.245   2.401  1.00  0.62           H  
ATOM   4412 1HG  GLN A 300      -7.824  30.027   3.535  1.00  0.62           H  
ATOM   4413 2HG  GLN A 300      -9.213  29.510   2.535  1.00  0.62           H  
ATOM   4414 1HE2 GLN A 300      -9.530  29.247   6.452  1.00  0.62           H  
ATOM   4415 2HE2 GLN A 300      -8.485  30.324   5.558  1.00  0.62           H  
ATOM   4416  N   ALA A 301      -4.836  26.473   2.053  1.00  0.60           N  
ATOM   4417  CA  ALA A 301      -4.184  25.260   1.552  1.00  0.60           C  
ATOM   4418  C   ALA A 301      -3.408  24.559   2.660  1.00  0.60           C  
ATOM   4419  O   ALA A 301      -3.485  23.336   2.792  1.00  0.60           O  
ATOM   4420  CB  ALA A 301      -3.254  25.568   0.404  1.00  0.60           C  
ATOM   4421  H   ALA A 301      -4.616  27.384   1.649  1.00  0.60           H  
ATOM   4422  HA  ALA A 301      -4.955  24.583   1.205  1.00  0.60           H  
ATOM   4423 1HB  ALA A 301      -2.825  24.640   0.052  1.00  0.60           H  
ATOM   4424 2HB  ALA A 301      -3.785  26.042  -0.398  1.00  0.60           H  
ATOM   4425 3HB  ALA A 301      -2.469  26.223   0.747  1.00  0.60           H  
ATOM   4426  N   ILE A 302      -2.716  25.338   3.504  1.00  0.59           N  
ATOM   4427  CA  ILE A 302      -1.975  24.774   4.621  1.00  0.59           C  
ATOM   4428  C   ILE A 302      -2.864  24.097   5.597  1.00  0.59           C  
ATOM   4429  O   ILE A 302      -2.582  22.971   6.012  1.00  0.59           O  
ATOM   4430  CB  ILE A 302      -1.181  25.842   5.387  1.00  0.59           C  
ATOM   4431  CG1 ILE A 302      -0.013  26.328   4.558  1.00  0.59           C  
ATOM   4432  CG2 ILE A 302      -0.771  25.335   6.769  1.00  0.59           C  
ATOM   4433  CD1 ILE A 302       0.612  27.571   5.123  1.00  0.59           C  
ATOM   4434  H   ILE A 302      -2.672  26.343   3.353  1.00  0.59           H  
ATOM   4435  HA  ILE A 302      -1.277  24.041   4.233  1.00  0.59           H  
ATOM   4436  HB  ILE A 302      -1.823  26.715   5.525  1.00  0.59           H  
ATOM   4437 1HG1 ILE A 302       0.724  25.560   4.524  1.00  0.59           H  
ATOM   4438 2HG1 ILE A 302      -0.332  26.508   3.548  1.00  0.59           H  
ATOM   4439 1HG2 ILE A 302      -0.241  26.123   7.297  1.00  0.59           H  
ATOM   4440 2HG2 ILE A 302      -1.656  25.070   7.327  1.00  0.59           H  
ATOM   4441 3HG2 ILE A 302      -0.143  24.468   6.679  1.00  0.59           H  
ATOM   4442 1HD1 ILE A 302       1.444  27.880   4.522  1.00  0.59           H  
ATOM   4443 2HD1 ILE A 302      -0.139  28.355   5.125  1.00  0.59           H  
ATOM   4444 3HD1 ILE A 302       0.955  27.380   6.137  1.00  0.59           H  
ATOM   4445  N   LEU A 303      -3.956  24.744   5.961  1.00  0.58           N  
ATOM   4446  CA  LEU A 303      -4.800  24.113   6.934  1.00  0.58           C  
ATOM   4447  C   LEU A 303      -5.386  22.826   6.382  1.00  0.58           C  
ATOM   4448  O   LEU A 303      -5.444  21.825   7.093  1.00  0.58           O  
ATOM   4449  CB  LEU A 303      -5.863  25.090   7.401  1.00  0.58           C  
ATOM   4450  CG  LEU A 303      -5.280  26.258   8.204  1.00  0.58           C  
ATOM   4451  CD1 LEU A 303      -6.383  27.197   8.542  1.00  0.58           C  
ATOM   4452  CD2 LEU A 303      -4.541  25.733   9.450  1.00  0.58           C  
ATOM   4453  H   LEU A 303      -4.169  25.674   5.590  1.00  0.58           H  
ATOM   4454  HA  LEU A 303      -4.189  23.858   7.797  1.00  0.58           H  
ATOM   4455 1HB  LEU A 303      -6.366  25.501   6.520  1.00  0.58           H  
ATOM   4456 2HB  LEU A 303      -6.592  24.565   8.015  1.00  0.58           H  
ATOM   4457  HG  LEU A 303      -4.568  26.800   7.581  1.00  0.58           H  
ATOM   4458 1HD1 LEU A 303      -5.976  28.036   9.097  1.00  0.58           H  
ATOM   4459 2HD1 LEU A 303      -6.851  27.547   7.618  1.00  0.58           H  
ATOM   4460 3HD1 LEU A 303      -7.121  26.684   9.154  1.00  0.58           H  
ATOM   4461 1HD2 LEU A 303      -4.121  26.574  10.005  1.00  0.58           H  
ATOM   4462 2HD2 LEU A 303      -5.238  25.190  10.088  1.00  0.58           H  
ATOM   4463 3HD2 LEU A 303      -3.736  25.067   9.141  1.00  0.58           H  
ATOM   4464  N   ARG A 304      -5.748  22.797   5.100  1.00  0.57           N  
ATOM   4465  CA  ARG A 304      -6.295  21.559   4.571  1.00  0.57           C  
ATOM   4466  C   ARG A 304      -5.212  20.475   4.481  1.00  0.57           C  
ATOM   4467  O   ARG A 304      -5.462  19.303   4.784  1.00  0.57           O  
ATOM   4468  CB  ARG A 304      -6.921  21.783   3.207  1.00  0.57           C  
ATOM   4469  CG  ARG A 304      -8.163  22.666   3.191  1.00  0.57           C  
ATOM   4470  CD  ARG A 304      -9.255  22.117   4.023  1.00  0.57           C  
ATOM   4471  NE  ARG A 304     -10.488  22.880   3.864  1.00  0.57           N  
ATOM   4472  CZ  ARG A 304     -11.603  22.738   4.616  1.00  0.57           C  
ATOM   4473  NH1 ARG A 304     -11.650  21.870   5.608  1.00  0.57           N  
ATOM   4474  NH2 ARG A 304     -12.665  23.484   4.352  1.00  0.57           N  
ATOM   4475  H   ARG A 304      -5.688  23.632   4.513  1.00  0.57           H  
ATOM   4476  HA  ARG A 304      -7.076  21.213   5.248  1.00  0.57           H  
ATOM   4477 1HB  ARG A 304      -6.184  22.262   2.558  1.00  0.57           H  
ATOM   4478 2HB  ARG A 304      -7.179  20.824   2.760  1.00  0.57           H  
ATOM   4479 1HG  ARG A 304      -7.916  23.649   3.579  1.00  0.57           H  
ATOM   4480 2HG  ARG A 304      -8.523  22.761   2.169  1.00  0.57           H  
ATOM   4481 1HD  ARG A 304      -9.451  21.080   3.754  1.00  0.57           H  
ATOM   4482 2HD  ARG A 304      -8.957  22.171   5.066  1.00  0.57           H  
ATOM   4483  HE  ARG A 304     -10.510  23.568   3.125  1.00  0.57           H  
ATOM   4484 1HH1 ARG A 304     -10.830  21.299   5.849  1.00  0.57           H  
ATOM   4485 2HH1 ARG A 304     -12.491  21.778   6.154  1.00  0.57           H  
ATOM   4486 1HH2 ARG A 304     -12.634  24.155   3.595  1.00  0.57           H  
ATOM   4487 2HH2 ARG A 304     -13.503  23.385   4.906  1.00  0.57           H  
ATOM   4488  N   ALA A 305      -3.981  20.847   4.101  1.00  0.57           N  
ATOM   4489  CA  ALA A 305      -2.917  19.849   4.021  1.00  0.57           C  
ATOM   4490  C   ALA A 305      -2.670  19.248   5.403  1.00  0.57           C  
ATOM   4491  O   ALA A 305      -2.514  18.029   5.547  1.00  0.57           O  
ATOM   4492  CB  ALA A 305      -1.642  20.465   3.472  1.00  0.57           C  
ATOM   4493  H   ALA A 305      -3.788  21.814   3.840  1.00  0.57           H  
ATOM   4494  HA  ALA A 305      -3.245  19.055   3.350  1.00  0.57           H  
ATOM   4495 1HB  ALA A 305      -0.885  19.706   3.388  1.00  0.57           H  
ATOM   4496 2HB  ALA A 305      -1.837  20.882   2.483  1.00  0.57           H  
ATOM   4497 3HB  ALA A 305      -1.303  21.261   4.139  1.00  0.57           H  
ATOM   4498  N   LEU A 306      -2.693  20.108   6.429  1.00  0.57           N  
ATOM   4499  CA  LEU A 306      -2.508  19.685   7.808  1.00  0.57           C  
ATOM   4500  C   LEU A 306      -3.648  18.816   8.319  1.00  0.57           C  
ATOM   4501  O   LEU A 306      -3.403  17.833   9.031  1.00  0.57           O  
ATOM   4502  CB  LEU A 306      -2.297  20.908   8.699  1.00  0.57           C  
ATOM   4503  CG  LEU A 306      -0.930  21.593   8.522  1.00  0.57           C  
ATOM   4504  CD1 LEU A 306      -0.893  22.838   9.329  1.00  0.57           C  
ATOM   4505  CD2 LEU A 306       0.184  20.640   8.973  1.00  0.57           C  
ATOM   4506  H   LEU A 306      -2.821  21.103   6.242  1.00  0.57           H  
ATOM   4507  HA  LEU A 306      -1.596  19.098   7.852  1.00  0.57           H  
ATOM   4508 1HB  LEU A 306      -3.054  21.643   8.432  1.00  0.57           H  
ATOM   4509 2HB  LEU A 306      -2.445  20.652   9.708  1.00  0.57           H  
ATOM   4510  HG  LEU A 306      -0.790  21.854   7.473  1.00  0.57           H  
ATOM   4511 1HD1 LEU A 306       0.066  23.307   9.183  1.00  0.57           H  
ATOM   4512 2HD1 LEU A 306      -1.685  23.503   9.009  1.00  0.57           H  
ATOM   4513 3HD1 LEU A 306      -1.030  22.589  10.385  1.00  0.57           H  
ATOM   4514 1HD2 LEU A 306       1.143  21.111   8.852  1.00  0.57           H  
ATOM   4515 2HD2 LEU A 306       0.041  20.392  10.020  1.00  0.57           H  
ATOM   4516 3HD2 LEU A 306       0.150  19.732   8.383  1.00  0.57           H  
ATOM   4517  N   GLN A 307      -4.894  19.135   7.943  1.00  0.57           N  
ATOM   4518  CA  GLN A 307      -6.019  18.320   8.386  1.00  0.57           C  
ATOM   4519  C   GLN A 307      -5.904  16.922   7.811  1.00  0.57           C  
ATOM   4520  O   GLN A 307      -6.149  15.935   8.506  1.00  0.57           O  
ATOM   4521  CB  GLN A 307      -7.355  18.942   7.964  1.00  0.57           C  
ATOM   4522  CG  GLN A 307      -7.726  20.210   8.711  1.00  0.57           C  
ATOM   4523  CD  GLN A 307      -8.972  20.883   8.150  1.00  0.57           C  
ATOM   4524  OE1 GLN A 307      -9.422  20.601   7.020  1.00  0.57           O  
ATOM   4525  NE2 GLN A 307      -9.534  21.794   8.948  1.00  0.57           N  
ATOM   4526  H   GLN A 307      -5.061  19.970   7.381  1.00  0.57           H  
ATOM   4527  HA  GLN A 307      -5.991  18.249   9.471  1.00  0.57           H  
ATOM   4528 1HB  GLN A 307      -7.311  19.185   6.901  1.00  0.57           H  
ATOM   4529 2HB  GLN A 307      -8.153  18.215   8.101  1.00  0.57           H  
ATOM   4530 1HG  GLN A 307      -7.937  19.937   9.743  1.00  0.57           H  
ATOM   4531 2HG  GLN A 307      -6.908  20.906   8.690  1.00  0.57           H  
ATOM   4532 1HE2 GLN A 307     -10.353  22.293   8.670  1.00  0.57           H  
ATOM   4533 2HE2 GLN A 307      -9.129  21.982   9.843  1.00  0.57           H  
ATOM   4534  N   ARG A 308      -5.479  16.835   6.549  1.00  0.58           N  
ATOM   4535  CA  ARG A 308      -5.307  15.549   5.891  1.00  0.58           C  
ATOM   4536  C   ARG A 308      -4.163  14.769   6.539  1.00  0.58           C  
ATOM   4537  O   ARG A 308      -4.265  13.561   6.757  1.00  0.58           O  
ATOM   4538  CB  ARG A 308      -5.051  15.778   4.411  1.00  0.58           C  
ATOM   4539  CG  ARG A 308      -6.267  16.282   3.656  1.00  0.58           C  
ATOM   4540  CD  ARG A 308      -5.967  16.647   2.247  1.00  0.58           C  
ATOM   4541  NE  ARG A 308      -7.174  17.107   1.572  1.00  0.58           N  
ATOM   4542  CZ  ARG A 308      -7.241  17.600   0.320  1.00  0.58           C  
ATOM   4543  NH1 ARG A 308      -6.171  17.719  -0.430  1.00  0.58           N  
ATOM   4544  NH2 ARG A 308      -8.414  17.973  -0.168  1.00  0.58           N  
ATOM   4545  H   ARG A 308      -5.303  17.692   6.020  1.00  0.58           H  
ATOM   4546  HA  ARG A 308      -6.227  14.977   6.002  1.00  0.58           H  
ATOM   4547 1HB  ARG A 308      -4.261  16.520   4.291  1.00  0.58           H  
ATOM   4548 2HB  ARG A 308      -4.711  14.856   3.946  1.00  0.58           H  
ATOM   4549 1HG  ARG A 308      -7.029  15.504   3.649  1.00  0.58           H  
ATOM   4550 2HG  ARG A 308      -6.662  17.164   4.160  1.00  0.58           H  
ATOM   4551 1HD  ARG A 308      -5.230  17.455   2.226  1.00  0.58           H  
ATOM   4552 2HD  ARG A 308      -5.576  15.785   1.710  1.00  0.58           H  
ATOM   4553  HE  ARG A 308      -8.039  17.043   2.090  1.00  0.58           H  
ATOM   4554 1HH1 ARG A 308      -5.235  17.460  -0.085  1.00  0.58           H  
ATOM   4555 2HH1 ARG A 308      -6.262  18.085  -1.362  1.00  0.58           H  
ATOM   4556 1HH2 ARG A 308      -9.249  17.884   0.396  1.00  0.58           H  
ATOM   4557 2HH2 ARG A 308      -8.475  18.346  -1.106  1.00  0.58           H  
ATOM   4558  N   ALA A 309      -3.077  15.476   6.870  1.00  0.58           N  
ATOM   4559  CA  ALA A 309      -1.933  14.902   7.566  1.00  0.58           C  
ATOM   4560  C   ALA A 309      -2.284  14.450   8.986  1.00  0.58           C  
ATOM   4561  O   ALA A 309      -1.721  13.477   9.495  1.00  0.58           O  
ATOM   4562  CB  ALA A 309      -0.813  15.904   7.650  1.00  0.58           C  
ATOM   4563  H   ALA A 309      -3.035  16.463   6.616  1.00  0.58           H  
ATOM   4564  HA  ALA A 309      -1.598  14.033   7.001  1.00  0.58           H  
ATOM   4565 1HB  ALA A 309       0.003  15.437   8.134  1.00  0.58           H  
ATOM   4566 2HB  ALA A 309      -0.521  16.219   6.655  1.00  0.58           H  
ATOM   4567 3HB  ALA A 309      -1.136  16.764   8.222  1.00  0.58           H  
ATOM   4568  N   GLY A 310      -3.193  15.193   9.636  1.00  0.59           N  
ATOM   4569  CA  GLY A 310      -3.560  14.966  11.027  1.00  0.59           C  
ATOM   4570  C   GLY A 310      -2.549  15.637  11.965  1.00  0.59           C  
ATOM   4571  O   GLY A 310      -2.321  15.169  13.081  1.00  0.59           O  
ATOM   4572  H   GLY A 310      -3.619  15.980   9.156  1.00  0.59           H  
ATOM   4573 1HA  GLY A 310      -4.556  15.374  11.202  1.00  0.59           H  
ATOM   4574 2HA  GLY A 310      -3.603  13.898  11.226  1.00  0.59           H  
ATOM   4575  N   ILE A 311      -1.914  16.706  11.472  1.00  0.60           N  
ATOM   4576  CA  ILE A 311      -0.864  17.446  12.190  1.00  0.60           C  
ATOM   4577  C   ILE A 311      -1.243  18.902  12.462  1.00  0.60           C  
ATOM   4578  O   ILE A 311      -1.763  19.566  11.582  1.00  0.60           O  
ATOM   4579  CB  ILE A 311       0.422  17.411  11.349  1.00  0.60           C  
ATOM   4580  CG1 ILE A 311       0.846  16.015  11.166  1.00  0.60           C  
ATOM   4581  CG2 ILE A 311       1.549  18.199  11.972  1.00  0.60           C  
ATOM   4582  CD1 ILE A 311       1.921  15.925  10.239  1.00  0.60           C  
ATOM   4583  H   ILE A 311      -2.205  17.036  10.550  1.00  0.60           H  
ATOM   4584  HA  ILE A 311      -0.681  16.958  13.148  1.00  0.60           H  
ATOM   4585  HB  ILE A 311       0.204  17.820  10.365  1.00  0.60           H  
ATOM   4586 1HG1 ILE A 311       1.163  15.598  12.124  1.00  0.60           H  
ATOM   4587 2HG1 ILE A 311       0.021  15.423  10.784  1.00  0.60           H  
ATOM   4588 1HG2 ILE A 311       2.434  18.149  11.341  1.00  0.60           H  
ATOM   4589 2HG2 ILE A 311       1.256  19.237  12.090  1.00  0.60           H  
ATOM   4590 3HG2 ILE A 311       1.772  17.767  12.943  1.00  0.60           H  
ATOM   4591 1HD1 ILE A 311       2.198  14.887  10.132  1.00  0.60           H  
ATOM   4592 2HD1 ILE A 311       1.622  16.325   9.300  1.00  0.60           H  
ATOM   4593 3HD1 ILE A 311       2.747  16.500  10.621  1.00  0.60           H  
ATOM   4594  N   ASP A 312      -1.075  19.395  13.688  1.00  0.60           N  
ATOM   4595  CA  ASP A 312      -1.399  20.808  13.929  1.00  0.60           C  
ATOM   4596  C   ASP A 312      -0.195  21.713  13.626  1.00  0.60           C  
ATOM   4597  O   ASP A 312       0.936  21.252  13.556  1.00  0.60           O  
ATOM   4598  CB  ASP A 312      -1.926  21.007  15.361  1.00  0.60           C  
ATOM   4599  CG  ASP A 312      -2.777  22.309  15.554  1.00  0.60           C  
ATOM   4600  OD1 ASP A 312      -2.834  23.114  14.640  1.00  0.60           O  
ATOM   4601  OD2 ASP A 312      -3.365  22.457  16.597  1.00  0.60           O  
ATOM   4602  H   ASP A 312      -0.670  18.808  14.429  1.00  0.60           H  
ATOM   4603  HA  ASP A 312      -2.203  21.095  13.251  1.00  0.60           H  
ATOM   4604 1HB  ASP A 312      -2.540  20.148  15.636  1.00  0.60           H  
ATOM   4605 2HB  ASP A 312      -1.082  21.031  16.053  1.00  0.60           H  
ATOM   4606  N   LEU A 313      -0.412  23.023  13.560  1.00  0.61           N  
ATOM   4607  CA  LEU A 313       0.697  23.966  13.321  1.00  0.61           C  
ATOM   4608  C   LEU A 313       1.747  23.923  14.425  1.00  0.61           C  
ATOM   4609  O   LEU A 313       2.942  24.081  14.172  1.00  0.61           O  
ATOM   4610  CB  LEU A 313       0.183  25.401  13.143  1.00  0.61           C  
ATOM   4611  CG  LEU A 313      -0.526  25.705  11.820  1.00  0.61           C  
ATOM   4612  CD1 LEU A 313      -1.183  27.060  11.890  1.00  0.61           C  
ATOM   4613  CD2 LEU A 313       0.527  25.725  10.699  1.00  0.61           C  
ATOM   4614  H   LEU A 313      -1.374  23.345  13.679  1.00  0.61           H  
ATOM   4615  HA  LEU A 313       1.179  23.678  12.389  1.00  0.61           H  
ATOM   4616 1HB  LEU A 313      -0.523  25.612  13.948  1.00  0.61           H  
ATOM   4617 2HB  LEU A 313       1.022  26.085  13.239  1.00  0.61           H  
ATOM   4618  HG  LEU A 313      -1.286  24.948  11.623  1.00  0.61           H  
ATOM   4619 1HD1 LEU A 313      -1.674  27.271  10.959  1.00  0.61           H  
ATOM   4620 2HD1 LEU A 313      -1.923  27.070  12.692  1.00  0.61           H  
ATOM   4621 3HD1 LEU A 313      -0.434  27.825  12.087  1.00  0.61           H  
ATOM   4622 1HD2 LEU A 313       0.044  25.946   9.749  1.00  0.61           H  
ATOM   4623 2HD2 LEU A 313       1.266  26.495  10.916  1.00  0.61           H  
ATOM   4624 3HD2 LEU A 313       1.024  24.760  10.645  1.00  0.61           H  
ATOM   4625  N   ASP A 314       1.320  23.666  15.652  1.00  0.61           N  
ATOM   4626  CA  ASP A 314       2.237  23.587  16.786  1.00  0.61           C  
ATOM   4627  C   ASP A 314       3.239  22.432  16.655  1.00  0.61           C  
ATOM   4628  O   ASP A 314       4.264  22.414  17.338  1.00  0.61           O  
ATOM   4629  CB  ASP A 314       1.477  23.448  18.103  1.00  0.61           C  
ATOM   4630  CG  ASP A 314       0.763  24.736  18.535  1.00  0.61           C  
ATOM   4631  OD1 ASP A 314       1.019  25.764  17.949  1.00  0.61           O  
ATOM   4632  OD2 ASP A 314      -0.009  24.680  19.460  1.00  0.61           O  
ATOM   4633  H   ASP A 314       0.328  23.527  15.800  1.00  0.61           H  
ATOM   4634  HA  ASP A 314       2.806  24.516  16.824  1.00  0.61           H  
ATOM   4635 1HB  ASP A 314       0.732  22.655  18.003  1.00  0.61           H  
ATOM   4636 2HB  ASP A 314       2.169  23.148  18.890  1.00  0.61           H  
ATOM   4637  N   GLU A 315       2.914  21.441  15.821  1.00  0.60           N  
ATOM   4638  CA  GLU A 315       3.750  20.273  15.624  1.00  0.60           C  
ATOM   4639  C   GLU A 315       4.701  20.453  14.439  1.00  0.60           C  
ATOM   4640  O   GLU A 315       5.508  19.566  14.147  1.00  0.60           O  
ATOM   4641  CB  GLU A 315       2.868  19.051  15.378  1.00  0.60           C  
ATOM   4642  CG  GLU A 315       1.951  18.678  16.533  1.00  0.60           C  
ATOM   4643  CD  GLU A 315       1.098  17.458  16.252  1.00  0.60           C  
ATOM   4644  OE1 GLU A 315       0.090  17.573  15.574  1.00  0.60           O  
ATOM   4645  OE2 GLU A 315       1.458  16.401  16.718  1.00  0.60           O  
ATOM   4646  H   GLU A 315       2.077  21.504  15.248  1.00  0.60           H  
ATOM   4647  HA  GLU A 315       4.346  20.115  16.523  1.00  0.60           H  
ATOM   4648 1HB  GLU A 315       2.230  19.268  14.541  1.00  0.60           H  
ATOM   4649 2HB  GLU A 315       3.482  18.189  15.116  1.00  0.60           H  
ATOM   4650 1HG  GLU A 315       2.557  18.491  17.418  1.00  0.60           H  
ATOM   4651 2HG  GLU A 315       1.301  19.528  16.744  1.00  0.60           H  
ATOM   4652  N   VAL A 316       4.597  21.587  13.742  1.00  0.60           N  
ATOM   4653  CA  VAL A 316       5.413  21.816  12.559  1.00  0.60           C  
ATOM   4654  C   VAL A 316       6.759  22.469  12.889  1.00  0.60           C  
ATOM   4655  O   VAL A 316       6.833  23.535  13.506  1.00  0.60           O  
ATOM   4656  CB  VAL A 316       4.628  22.680  11.546  1.00  0.60           C  
ATOM   4657  CG1 VAL A 316       5.484  22.976  10.362  1.00  0.60           C  
ATOM   4658  CG2 VAL A 316       3.367  21.941  11.111  1.00  0.60           C  
ATOM   4659  H   VAL A 316       3.940  22.311  14.026  1.00  0.60           H  
ATOM   4660  HA  VAL A 316       5.607  20.857  12.092  1.00  0.60           H  
ATOM   4661  HB  VAL A 316       4.357  23.627  12.015  1.00  0.60           H  
ATOM   4662 1HG1 VAL A 316       4.939  23.585   9.656  1.00  0.60           H  
ATOM   4663 2HG1 VAL A 316       6.377  23.504  10.678  1.00  0.60           H  
ATOM   4664 3HG1 VAL A 316       5.755  22.041   9.900  1.00  0.60           H  
ATOM   4665 1HG2 VAL A 316       2.807  22.555  10.408  1.00  0.60           H  
ATOM   4666 2HG2 VAL A 316       3.641  20.997  10.636  1.00  0.60           H  
ATOM   4667 3HG2 VAL A 316       2.753  21.740  11.978  1.00  0.60           H  
ATOM   4668  N   GLY A 317       7.836  21.796  12.490  1.00  0.59           N  
ATOM   4669  CA  GLY A 317       9.207  22.241  12.687  1.00  0.59           C  
ATOM   4670  C   GLY A 317       9.500  23.510  11.911  1.00  0.59           C  
ATOM   4671  O   GLY A 317       9.960  24.495  12.480  1.00  0.59           O  
ATOM   4672  H   GLY A 317       7.709  20.937  11.976  1.00  0.59           H  
ATOM   4673 1HA  GLY A 317       9.397  22.398  13.748  1.00  0.59           H  
ATOM   4674 2HA  GLY A 317       9.877  21.459  12.343  1.00  0.59           H  
ATOM   4675  N   LEU A 318       9.271  23.451  10.594  1.00  0.58           N  
ATOM   4676  CA  LEU A 318       9.508  24.602   9.704  1.00  0.58           C  
ATOM   4677  C   LEU A 318       8.358  24.934   8.766  1.00  0.58           C  
ATOM   4678  O   LEU A 318       7.665  24.040   8.290  1.00  0.58           O  
ATOM   4679  CB  LEU A 318      10.746  24.389   8.843  1.00  0.58           C  
ATOM   4680  CG  LEU A 318      12.013  24.262   9.574  1.00  0.58           C  
ATOM   4681  CD1 LEU A 318      13.101  23.906   8.584  1.00  0.58           C  
ATOM   4682  CD2 LEU A 318      12.277  25.574  10.327  1.00  0.58           C  
ATOM   4683  H   LEU A 318       8.907  22.568  10.235  1.00  0.58           H  
ATOM   4684  HA  LEU A 318       9.680  25.478  10.329  1.00  0.58           H  
ATOM   4685 1HB  LEU A 318      10.614  23.481   8.260  1.00  0.58           H  
ATOM   4686 2HB  LEU A 318      10.839  25.233   8.154  1.00  0.58           H  
ATOM   4687  HG  LEU A 318      11.939  23.454  10.282  1.00  0.58           H  
ATOM   4688 1HD1 LEU A 318      14.048  23.790   9.103  1.00  0.58           H  
ATOM   4689 2HD1 LEU A 318      12.840  22.969   8.087  1.00  0.58           H  
ATOM   4690 3HD1 LEU A 318      13.192  24.697   7.839  1.00  0.58           H  
ATOM   4691 1HD2 LEU A 318      13.199  25.522  10.880  1.00  0.58           H  
ATOM   4692 2HD2 LEU A 318      12.330  26.377   9.644  1.00  0.58           H  
ATOM   4693 3HD2 LEU A 318      11.467  25.767  11.017  1.00  0.58           H  
ATOM   4694  N   ILE A 319       8.191  26.216   8.469  1.00  0.58           N  
ATOM   4695  CA  ILE A 319       7.200  26.674   7.501  1.00  0.58           C  
ATOM   4696  C   ILE A 319       7.855  27.544   6.393  1.00  0.58           C  
ATOM   4697  O   ILE A 319       8.447  28.584   6.680  1.00  0.58           O  
ATOM   4698  CB  ILE A 319       6.089  27.458   8.241  1.00  0.58           C  
ATOM   4699  CG1 ILE A 319       5.405  26.548   9.301  1.00  0.58           C  
ATOM   4700  CG2 ILE A 319       5.086  28.009   7.258  1.00  0.58           C  
ATOM   4701  CD1 ILE A 319       4.452  27.257  10.218  1.00  0.58           C  
ATOM   4702  H   ILE A 319       8.780  26.913   8.910  1.00  0.58           H  
ATOM   4703  HA  ILE A 319       6.748  25.806   7.034  1.00  0.58           H  
ATOM   4704  HB  ILE A 319       6.548  28.271   8.779  1.00  0.58           H  
ATOM   4705 1HG1 ILE A 319       4.865  25.765   8.781  1.00  0.58           H  
ATOM   4706 2HG1 ILE A 319       6.163  26.095   9.926  1.00  0.58           H  
ATOM   4707 1HG2 ILE A 319       4.324  28.580   7.786  1.00  0.58           H  
ATOM   4708 2HG2 ILE A 319       5.616  28.650   6.577  1.00  0.58           H  
ATOM   4709 3HG2 ILE A 319       4.618  27.187   6.707  1.00  0.58           H  
ATOM   4710 1HD1 ILE A 319       4.022  26.541  10.922  1.00  0.58           H  
ATOM   4711 2HD1 ILE A 319       4.983  28.038  10.771  1.00  0.58           H  
ATOM   4712 3HD1 ILE A 319       3.661  27.702   9.625  1.00  0.58           H  
ATOM   4713  N   GLU A 320       7.751  27.105   5.137  1.00  0.58           N  
ATOM   4714  CA  GLU A 320       8.340  27.817   3.989  1.00  0.58           C  
ATOM   4715  C   GLU A 320       7.262  28.305   3.019  1.00  0.58           C  
ATOM   4716  O   GLU A 320       6.683  27.510   2.269  1.00  0.58           O  
ATOM   4717  CB  GLU A 320       9.366  26.942   3.251  1.00  0.58           C  
ATOM   4718  CG  GLU A 320      10.721  26.686   3.948  1.00  0.58           C  
ATOM   4719  CD  GLU A 320      11.643  27.892   3.914  1.00  0.58           C  
ATOM   4720  OE1 GLU A 320      11.318  28.847   3.268  1.00  0.58           O  
ATOM   4721  OE2 GLU A 320      12.690  27.841   4.511  1.00  0.58           O  
ATOM   4722  H   GLU A 320       7.233  26.242   4.977  1.00  0.58           H  
ATOM   4723  HA  GLU A 320       8.863  28.697   4.362  1.00  0.58           H  
ATOM   4724 1HB  GLU A 320       8.922  25.974   3.055  1.00  0.58           H  
ATOM   4725 2HB  GLU A 320       9.592  27.382   2.295  1.00  0.58           H  
ATOM   4726 1HG  GLU A 320      10.545  26.400   4.987  1.00  0.58           H  
ATOM   4727 2HG  GLU A 320      11.219  25.858   3.449  1.00  0.58           H  
ATOM   4728  N   ILE A 321       7.013  29.614   3.053  1.00  0.59           N  
ATOM   4729  CA  ILE A 321       5.959  30.253   2.282  1.00  0.59           C  
ATOM   4730  C   ILE A 321       6.566  31.073   1.133  1.00  0.59           C  
ATOM   4731  O   ILE A 321       7.547  31.806   1.308  1.00  0.59           O  
ATOM   4732  CB  ILE A 321       5.073  31.161   3.179  1.00  0.59           C  
ATOM   4733  CG1 ILE A 321       4.425  30.351   4.293  1.00  0.59           C  
ATOM   4734  CG2 ILE A 321       3.958  31.790   2.334  1.00  0.59           C  
ATOM   4735  CD1 ILE A 321       3.761  31.196   5.388  1.00  0.59           C  
ATOM   4736  H   ILE A 321       7.564  30.203   3.675  1.00  0.59           H  
ATOM   4737  HA  ILE A 321       5.325  29.483   1.859  1.00  0.59           H  
ATOM   4738  HB  ILE A 321       5.683  31.942   3.635  1.00  0.59           H  
ATOM   4739 1HG1 ILE A 321       3.672  29.710   3.864  1.00  0.59           H  
ATOM   4740 2HG1 ILE A 321       5.184  29.736   4.734  1.00  0.59           H  
ATOM   4741 1HG2 ILE A 321       3.333  32.416   2.967  1.00  0.59           H  
ATOM   4742 2HG2 ILE A 321       4.387  32.397   1.543  1.00  0.59           H  
ATOM   4743 3HG2 ILE A 321       3.348  30.996   1.893  1.00  0.59           H  
ATOM   4744 1HD1 ILE A 321       3.327  30.540   6.143  1.00  0.59           H  
ATOM   4745 2HD1 ILE A 321       4.506  31.840   5.854  1.00  0.59           H  
ATOM   4746 3HD1 ILE A 321       2.974  31.811   4.950  1.00  0.59           H  
ATOM   4747  N   ASN A 322       5.970  30.974  -0.047  1.00  0.60           N  
ATOM   4748  CA  ASN A 322       6.453  31.707  -1.216  1.00  0.60           C  
ATOM   4749  C   ASN A 322       6.230  33.187  -1.063  1.00  0.60           C  
ATOM   4750  O   ASN A 322       5.276  33.749  -1.601  1.00  0.60           O  
ATOM   4751  CB  ASN A 322       5.690  31.304  -2.443  1.00  0.60           C  
ATOM   4752  CG  ASN A 322       6.201  31.837  -3.750  1.00  0.60           C  
ATOM   4753  OD1 ASN A 322       7.408  31.974  -3.953  1.00  0.60           O  
ATOM   4754  ND2 ASN A 322       5.293  32.156  -4.644  1.00  0.60           N  
ATOM   4755  H   ASN A 322       5.195  30.316  -0.135  1.00  0.60           H  
ATOM   4756  HA  ASN A 322       7.521  31.527  -1.340  1.00  0.60           H  
ATOM   4757 1HB  ASN A 322       5.748  30.277  -2.502  1.00  0.60           H  
ATOM   4758 2HB  ASN A 322       4.644  31.581  -2.327  1.00  0.60           H  
ATOM   4759 1HD2 ASN A 322       5.568  32.545  -5.539  1.00  0.60           H  
ATOM   4760 2HD2 ASN A 322       4.326  32.052  -4.440  1.00  0.60           H  
ATOM   4761  N   GLU A 323       7.126  33.831  -0.337  1.00  0.61           N  
ATOM   4762  CA  GLU A 323       6.997  35.246  -0.049  1.00  0.61           C  
ATOM   4763  C   GLU A 323       7.272  36.139  -1.231  1.00  0.61           C  
ATOM   4764  O   GLU A 323       8.310  36.798  -1.297  1.00  0.61           O  
ATOM   4765  CB  GLU A 323       7.953  35.651   1.065  1.00  0.61           C  
ATOM   4766  CG  GLU A 323       7.823  37.116   1.492  1.00  0.61           C  
ATOM   4767  CD  GLU A 323       8.709  37.480   2.653  1.00  0.61           C  
ATOM   4768  OE1 GLU A 323       9.216  36.594   3.328  1.00  0.61           O  
ATOM   4769  OE2 GLU A 323       8.877  38.659   2.872  1.00  0.61           O  
ATOM   4770  H   GLU A 323       7.850  33.273   0.102  1.00  0.61           H  
ATOM   4771  HA  GLU A 323       5.975  35.432   0.256  1.00  0.61           H  
ATOM   4772 1HB  GLU A 323       7.802  35.021   1.918  1.00  0.61           H  
ATOM   4773 2HB  GLU A 323       8.982  35.496   0.730  1.00  0.61           H  
ATOM   4774 1HG  GLU A 323       8.070  37.751   0.647  1.00  0.61           H  
ATOM   4775 2HG  GLU A 323       6.792  37.323   1.755  1.00  0.61           H  
ATOM   4776  N   ALA A 324       6.343  36.115  -2.187  1.00  0.62           N  
ATOM   4777  CA  ALA A 324       6.385  36.945  -3.378  1.00  0.62           C  
ATOM   4778  C   ALA A 324       6.150  38.392  -2.978  1.00  0.62           C  
ATOM   4779  O   ALA A 324       6.775  39.314  -3.501  1.00  0.62           O  
ATOM   4780  CB  ALA A 324       5.335  36.487  -4.370  1.00  0.62           C  
ATOM   4781  H   ALA A 324       5.566  35.474  -2.049  1.00  0.62           H  
ATOM   4782  HA  ALA A 324       7.374  36.862  -3.828  1.00  0.62           H  
ATOM   4783 1HB  ALA A 324       5.378  37.108  -5.259  1.00  0.62           H  
ATOM   4784 2HB  ALA A 324       5.530  35.448  -4.632  1.00  0.62           H  
ATOM   4785 3HB  ALA A 324       4.348  36.564  -3.917  1.00  0.62           H  
ATOM   4786  N   PHE A 325       5.213  38.578  -2.043  1.00  0.62           N  
ATOM   4787  CA  PHE A 325       4.871  39.888  -1.514  1.00  0.62           C  
ATOM   4788  C   PHE A 325       4.757  39.755   0.004  1.00  0.62           C  
ATOM   4789  O   PHE A 325       3.976  38.930   0.509  1.00  0.62           O  
ATOM   4790  CB  PHE A 325       3.564  40.403  -2.126  1.00  0.62           C  
ATOM   4791  CG  PHE A 325       3.600  40.479  -3.604  1.00  0.62           C  
ATOM   4792  CD1 PHE A 325       3.284  39.387  -4.360  1.00  0.62           C  
ATOM   4793  CD2 PHE A 325       3.972  41.606  -4.232  1.00  0.62           C  
ATOM   4794  CE1 PHE A 325       3.350  39.422  -5.712  1.00  0.62           C  
ATOM   4795  CE2 PHE A 325       4.038  41.660  -5.600  1.00  0.62           C  
ATOM   4796  CZ  PHE A 325       3.731  40.566  -6.340  1.00  0.62           C  
ATOM   4797  H   PHE A 325       4.738  37.767  -1.676  1.00  0.62           H  
ATOM   4798  HA  PHE A 325       5.667  40.583  -1.748  1.00  0.62           H  
ATOM   4799 1HB  PHE A 325       2.770  39.750  -1.848  1.00  0.62           H  
ATOM   4800 2HB  PHE A 325       3.338  41.391  -1.746  1.00  0.62           H  
ATOM   4801  HD1 PHE A 325       2.992  38.476  -3.867  1.00  0.62           H  
ATOM   4802  HD2 PHE A 325       4.228  42.461  -3.633  1.00  0.62           H  
ATOM   4803  HE1 PHE A 325       3.107  38.532  -6.282  1.00  0.62           H  
ATOM   4804  HE2 PHE A 325       4.346  42.570  -6.095  1.00  0.62           H  
ATOM   4805  HZ  PHE A 325       3.794  40.607  -7.424  1.00  0.62           H  
ATOM   4806  N   ALA A 326       5.485  40.592   0.739  1.00  0.61           N  
ATOM   4807  CA  ALA A 326       5.470  40.478   2.195  1.00  0.61           C  
ATOM   4808  C   ALA A 326       4.052  40.487   2.807  1.00  0.61           C  
ATOM   4809  O   ALA A 326       3.800  39.653   3.677  1.00  0.61           O  
ATOM   4810  CB  ALA A 326       6.339  41.558   2.816  1.00  0.61           C  
ATOM   4811  H   ALA A 326       6.115  41.248   0.268  1.00  0.61           H  
ATOM   4812  HA  ALA A 326       5.923  39.518   2.450  1.00  0.61           H  
ATOM   4813 1HB  ALA A 326       6.375  41.416   3.890  1.00  0.61           H  
ATOM   4814 2HB  ALA A 326       7.345  41.464   2.410  1.00  0.61           H  
ATOM   4815 3HB  ALA A 326       5.993  42.544   2.626  1.00  0.61           H  
ATOM   4816  N   PRO A 327       3.089  41.368   2.418  1.00  0.60           N  
ATOM   4817  CA  PRO A 327       1.734  41.372   2.943  1.00  0.60           C  
ATOM   4818  C   PRO A 327       0.957  40.084   2.741  1.00  0.60           C  
ATOM   4819  O   PRO A 327       0.015  39.796   3.478  1.00  0.60           O  
ATOM   4820  CB  PRO A 327       1.061  42.482   2.165  1.00  0.60           C  
ATOM   4821  CG  PRO A 327       2.158  43.381   1.739  1.00  0.60           C  
ATOM   4822  CD  PRO A 327       3.317  42.458   1.434  1.00  0.60           C  
ATOM   4823  HA  PRO A 327       1.770  41.635   4.006  1.00  0.60           H  
ATOM   4824 1HB  PRO A 327       0.482  42.065   1.320  1.00  0.60           H  
ATOM   4825 2HB  PRO A 327       0.354  42.962   2.834  1.00  0.60           H  
ATOM   4826 1HG  PRO A 327       1.823  43.965   0.891  1.00  0.60           H  
ATOM   4827 2HG  PRO A 327       2.371  44.093   2.529  1.00  0.60           H  
ATOM   4828 1HD  PRO A 327       3.207  42.094   0.420  1.00  0.60           H  
ATOM   4829 2HD  PRO A 327       4.229  42.990   1.579  1.00  0.60           H  
ATOM   4830  N   GLN A 328       1.327  39.279   1.745  1.00  0.60           N  
ATOM   4831  CA  GLN A 328       0.557  38.070   1.527  1.00  0.60           C  
ATOM   4832  C   GLN A 328       0.961  37.081   2.574  1.00  0.60           C  
ATOM   4833  O   GLN A 328       0.130  36.372   3.153  1.00  0.60           O  
ATOM   4834  CB  GLN A 328       0.798  37.517   0.137  1.00  0.60           C  
ATOM   4835  CG  GLN A 328       0.295  38.428  -0.951  1.00  0.60           C  
ATOM   4836  CD  GLN A 328       0.576  37.884  -2.345  1.00  0.60           C  
ATOM   4837  OE1 GLN A 328       1.516  37.110  -2.545  1.00  0.60           O  
ATOM   4838  NE2 GLN A 328      -0.230  38.291  -3.313  1.00  0.60           N  
ATOM   4839  H   GLN A 328       2.139  39.464   1.161  1.00  0.60           H  
ATOM   4840  HA  GLN A 328      -0.498  38.287   1.646  1.00  0.60           H  
ATOM   4841 1HB  GLN A 328       1.870  37.362  -0.015  1.00  0.60           H  
ATOM   4842 2HB  GLN A 328       0.306  36.547   0.040  1.00  0.60           H  
ATOM   4843 1HG  GLN A 328      -0.771  38.576  -0.831  1.00  0.60           H  
ATOM   4844 2HG  GLN A 328       0.796  39.383  -0.840  1.00  0.60           H  
ATOM   4845 1HE2 GLN A 328      -0.088  37.975  -4.252  1.00  0.60           H  
ATOM   4846 2HE2 GLN A 328      -0.973  38.931  -3.111  1.00  0.60           H  
ATOM   4847  N   VAL A 329       2.252  37.083   2.873  1.00  0.59           N  
ATOM   4848  CA  VAL A 329       2.726  36.156   3.868  1.00  0.59           C  
ATOM   4849  C   VAL A 329       2.238  36.606   5.217  1.00  0.59           C  
ATOM   4850  O   VAL A 329       1.768  35.797   6.007  1.00  0.59           O  
ATOM   4851  CB  VAL A 329       4.227  36.040   3.881  1.00  0.59           C  
ATOM   4852  CG1 VAL A 329       4.625  35.126   5.029  1.00  0.59           C  
ATOM   4853  CG2 VAL A 329       4.657  35.508   2.615  1.00  0.59           C  
ATOM   4854  H   VAL A 329       2.890  37.709   2.371  1.00  0.59           H  
ATOM   4855  HA  VAL A 329       2.312  35.171   3.654  1.00  0.59           H  
ATOM   4856  HB  VAL A 329       4.686  37.019   4.045  1.00  0.59           H  
ATOM   4857 1HG1 VAL A 329       5.696  35.002   5.044  1.00  0.59           H  
ATOM   4858 2HG1 VAL A 329       4.286  35.561   5.964  1.00  0.59           H  
ATOM   4859 3HG1 VAL A 329       4.163  34.155   4.889  1.00  0.59           H  
ATOM   4860 1HG2 VAL A 329       5.715  35.404   2.651  1.00  0.59           H  
ATOM   4861 2HG2 VAL A 329       4.205  34.555   2.454  1.00  0.59           H  
ATOM   4862 3HG2 VAL A 329       4.363  36.196   1.816  1.00  0.59           H  
ATOM   4863  N   LEU A 330       2.320  37.903   5.478  1.00  0.58           N  
ATOM   4864  CA  LEU A 330       1.875  38.416   6.756  1.00  0.58           C  
ATOM   4865  C   LEU A 330       0.394  38.132   6.970  1.00  0.58           C  
ATOM   4866  O   LEU A 330      -0.013  37.733   8.065  1.00  0.58           O  
ATOM   4867  CB  LEU A 330       2.148  39.909   6.800  1.00  0.58           C  
ATOM   4868  CG  LEU A 330       3.581  40.277   6.887  1.00  0.58           C  
ATOM   4869  CD1 LEU A 330       3.722  41.735   6.710  1.00  0.58           C  
ATOM   4870  CD2 LEU A 330       4.062  39.871   8.195  1.00  0.58           C  
ATOM   4871  H   LEU A 330       2.720  38.539   4.785  1.00  0.58           H  
ATOM   4872  HA  LEU A 330       2.445  37.927   7.542  1.00  0.58           H  
ATOM   4873 1HB  LEU A 330       1.774  40.334   5.892  1.00  0.58           H  
ATOM   4874 2HB  LEU A 330       1.619  40.352   7.644  1.00  0.58           H  
ATOM   4875  HG  LEU A 330       4.155  39.773   6.115  1.00  0.58           H  
ATOM   4876 1HD1 LEU A 330       4.766  41.985   6.795  1.00  0.58           H  
ATOM   4877 2HD1 LEU A 330       3.353  42.018   5.730  1.00  0.58           H  
ATOM   4878 3HD1 LEU A 330       3.157  42.255   7.480  1.00  0.58           H  
ATOM   4879 1HD2 LEU A 330       5.073  40.132   8.323  1.00  0.58           H  
ATOM   4880 2HD2 LEU A 330       3.478  40.389   8.916  1.00  0.58           H  
ATOM   4881 3HD2 LEU A 330       3.946  38.798   8.314  1.00  0.58           H  
ATOM   4882  N   ALA A 331      -0.423  38.275   5.923  1.00  0.58           N  
ATOM   4883  CA  ALA A 331      -1.832  37.950   6.056  1.00  0.58           C  
ATOM   4884  C   ALA A 331      -2.011  36.489   6.386  1.00  0.58           C  
ATOM   4885  O   ALA A 331      -2.802  36.142   7.267  1.00  0.58           O  
ATOM   4886  CB  ALA A 331      -2.559  38.262   4.785  1.00  0.58           C  
ATOM   4887  H   ALA A 331      -0.084  38.632   5.030  1.00  0.58           H  
ATOM   4888  HA  ALA A 331      -2.248  38.538   6.873  1.00  0.58           H  
ATOM   4889 1HB  ALA A 331      -3.612  38.026   4.898  1.00  0.58           H  
ATOM   4890 2HB  ALA A 331      -2.436  39.314   4.578  1.00  0.58           H  
ATOM   4891 3HB  ALA A 331      -2.136  37.672   3.971  1.00  0.58           H  
ATOM   4892  N   CYS A 332      -1.227  35.622   5.736  1.00  0.59           N  
ATOM   4893  CA  CYS A 332      -1.344  34.205   6.004  1.00  0.59           C  
ATOM   4894  C   CYS A 332      -0.961  33.910   7.439  1.00  0.59           C  
ATOM   4895  O   CYS A 332      -1.669  33.186   8.135  1.00  0.59           O  
ATOM   4896  CB  CYS A 332      -0.420  33.399   5.078  1.00  0.59           C  
ATOM   4897  SG  CYS A 332      -0.927  33.400   3.346  1.00  0.59           S  
ATOM   4898  H   CYS A 332      -0.581  35.944   5.012  1.00  0.59           H  
ATOM   4899  HA  CYS A 332      -2.375  33.901   5.837  1.00  0.59           H  
ATOM   4900 1HB  CYS A 332       0.591  33.788   5.133  1.00  0.59           H  
ATOM   4901 2HB  CYS A 332      -0.389  32.364   5.419  1.00  0.59           H  
ATOM   4902  HG  CYS A 332      -0.624  34.711   3.119  1.00  0.59           H  
ATOM   4903  N   LEU A 333       0.113  34.531   7.916  1.00  0.60           N  
ATOM   4904  CA  LEU A 333       0.578  34.268   9.264  1.00  0.60           C  
ATOM   4905  C   LEU A 333      -0.437  34.711  10.295  1.00  0.60           C  
ATOM   4906  O   LEU A 333      -0.714  34.001  11.266  1.00  0.60           O  
ATOM   4907  CB  LEU A 333       1.899  34.998   9.496  1.00  0.60           C  
ATOM   4908  CG  LEU A 333       3.029  34.465   8.680  1.00  0.60           C  
ATOM   4909  CD1 LEU A 333       4.253  35.321   8.924  1.00  0.60           C  
ATOM   4910  CD2 LEU A 333       3.205  33.032   9.001  1.00  0.60           C  
ATOM   4911  H   LEU A 333       0.645  35.150   7.305  1.00  0.60           H  
ATOM   4912  HA  LEU A 333       0.737  33.199   9.371  1.00  0.60           H  
ATOM   4913 1HB  LEU A 333       1.766  36.043   9.234  1.00  0.60           H  
ATOM   4914 2HB  LEU A 333       2.166  34.930  10.554  1.00  0.60           H  
ATOM   4915  HG  LEU A 333       2.787  34.534   7.648  1.00  0.60           H  
ATOM   4916 1HD1 LEU A 333       5.073  34.971   8.327  1.00  0.60           H  
ATOM   4917 2HD1 LEU A 333       4.034  36.351   8.655  1.00  0.60           H  
ATOM   4918 3HD1 LEU A 333       4.520  35.264   9.976  1.00  0.60           H  
ATOM   4919 1HD2 LEU A 333       3.984  32.607   8.406  1.00  0.60           H  
ATOM   4920 2HD2 LEU A 333       3.448  32.938  10.047  1.00  0.60           H  
ATOM   4921 3HD2 LEU A 333       2.279  32.512   8.786  1.00  0.60           H  
ATOM   4922  N   LYS A 334      -1.063  35.856  10.060  1.00  0.61           N  
ATOM   4923  CA  LYS A 334      -2.059  36.346  10.993  1.00  0.61           C  
ATOM   4924  C   LYS A 334      -3.219  35.360  11.065  1.00  0.61           C  
ATOM   4925  O   LYS A 334      -3.607  34.900  12.143  1.00  0.61           O  
ATOM   4926  CB  LYS A 334      -2.502  37.749  10.565  1.00  0.61           C  
ATOM   4927  CG  LYS A 334      -3.540  38.428  11.439  1.00  0.61           C  
ATOM   4928  CD  LYS A 334      -3.721  39.887  10.992  1.00  0.61           C  
ATOM   4929  CE  LYS A 334      -4.795  40.608  11.783  1.00  0.61           C  
ATOM   4930  NZ  LYS A 334      -4.818  42.065  11.469  1.00  0.61           N  
ATOM   4931  H   LYS A 334      -0.813  36.413   9.242  1.00  0.61           H  
ATOM   4932  HA  LYS A 334      -1.605  36.410  11.982  1.00  0.61           H  
ATOM   4933 1HB  LYS A 334      -1.633  38.393  10.528  1.00  0.61           H  
ATOM   4934 2HB  LYS A 334      -2.903  37.698   9.549  1.00  0.61           H  
ATOM   4935 1HG  LYS A 334      -4.492  37.900  11.347  1.00  0.61           H  
ATOM   4936 2HG  LYS A 334      -3.223  38.402  12.481  1.00  0.61           H  
ATOM   4937 1HD  LYS A 334      -2.777  40.422  11.114  1.00  0.61           H  
ATOM   4938 2HD  LYS A 334      -3.989  39.909   9.936  1.00  0.61           H  
ATOM   4939 1HE  LYS A 334      -5.763  40.180  11.527  1.00  0.61           H  
ATOM   4940 2HE  LYS A 334      -4.621  40.476  12.850  1.00  0.61           H  
ATOM   4941 1HZ  LYS A 334      -5.545  42.520  11.994  1.00  0.61           H  
ATOM   4942 2HZ  LYS A 334      -3.930  42.473  11.712  1.00  0.61           H  
ATOM   4943 3HZ  LYS A 334      -4.978  42.230  10.468  1.00  0.61           H  
ATOM   4944  N   LEU A 335      -3.713  34.960   9.903  1.00  0.63           N  
ATOM   4945  CA  LEU A 335      -4.834  34.042   9.789  1.00  0.63           C  
ATOM   4946  C   LEU A 335      -4.516  32.633  10.340  1.00  0.63           C  
ATOM   4947  O   LEU A 335      -5.403  31.953  10.864  1.00  0.63           O  
ATOM   4948  CB  LEU A 335      -5.232  33.989   8.327  1.00  0.63           C  
ATOM   4949  CG  LEU A 335      -5.853  35.259   7.722  1.00  0.63           C  
ATOM   4950  CD1 LEU A 335      -5.985  35.072   6.192  1.00  0.63           C  
ATOM   4951  CD2 LEU A 335      -7.187  35.512   8.368  1.00  0.63           C  
ATOM   4952  H   LEU A 335      -3.316  35.339   9.040  1.00  0.63           H  
ATOM   4953  HA  LEU A 335      -5.663  34.451  10.362  1.00  0.63           H  
ATOM   4954 1HB  LEU A 335      -4.321  33.838   7.781  1.00  0.63           H  
ATOM   4955 2HB  LEU A 335      -5.907  33.165   8.169  1.00  0.63           H  
ATOM   4956  HG  LEU A 335      -5.201  36.113   7.905  1.00  0.63           H  
ATOM   4957 1HD1 LEU A 335      -6.411  35.964   5.750  1.00  0.63           H  
ATOM   4958 2HD1 LEU A 335      -4.997  34.895   5.764  1.00  0.63           H  
ATOM   4959 3HD1 LEU A 335      -6.629  34.217   5.977  1.00  0.63           H  
ATOM   4960 1HD2 LEU A 335      -7.628  36.407   7.950  1.00  0.63           H  
ATOM   4961 2HD2 LEU A 335      -7.844  34.662   8.187  1.00  0.63           H  
ATOM   4962 3HD2 LEU A 335      -7.048  35.644   9.441  1.00  0.63           H  
ATOM   4963  N   LEU A 336      -3.249  32.202  10.237  1.00  0.65           N  
ATOM   4964  CA  LEU A 336      -2.782  30.904  10.748  1.00  0.65           C  
ATOM   4965  C   LEU A 336      -2.476  30.928  12.251  1.00  0.65           C  
ATOM   4966  O   LEU A 336      -2.171  29.887  12.832  1.00  0.65           O  
ATOM   4967  CB  LEU A 336      -1.489  30.463  10.023  1.00  0.65           C  
ATOM   4968  CG  LEU A 336      -1.586  30.103   8.522  1.00  0.65           C  
ATOM   4969  CD1 LEU A 336      -0.193  29.936   7.959  1.00  0.65           C  
ATOM   4970  CD2 LEU A 336      -2.368  28.796   8.342  1.00  0.65           C  
ATOM   4971  H   LEU A 336      -2.574  32.793   9.754  1.00  0.65           H  
ATOM   4972  HA  LEU A 336      -3.561  30.167  10.568  1.00  0.65           H  
ATOM   4973 1HB  LEU A 336      -0.774  31.282  10.108  1.00  0.65           H  
ATOM   4974 2HB  LEU A 336      -1.080  29.610  10.536  1.00  0.65           H  
ATOM   4975  HG  LEU A 336      -2.078  30.889   7.997  1.00  0.65           H  
ATOM   4976 1HD1 LEU A 336      -0.266  29.702   6.912  1.00  0.65           H  
ATOM   4977 2HD1 LEU A 336       0.357  30.868   8.081  1.00  0.65           H  
ATOM   4978 3HD1 LEU A 336       0.323  29.131   8.481  1.00  0.65           H  
ATOM   4979 1HD2 LEU A 336      -2.430  28.548   7.281  1.00  0.65           H  
ATOM   4980 2HD2 LEU A 336      -1.862  27.994   8.856  1.00  0.65           H  
ATOM   4981 3HD2 LEU A 336      -3.371  28.912   8.745  1.00  0.65           H  
ATOM   4982  N   GLY A 337      -2.527  32.104  12.888  1.00  0.68           N  
ATOM   4983  CA  GLY A 337      -2.194  32.200  14.305  1.00  0.68           C  
ATOM   4984  C   GLY A 337      -0.683  32.171  14.573  1.00  0.68           C  
ATOM   4985  O   GLY A 337      -0.252  31.810  15.670  1.00  0.68           O  
ATOM   4986  H   GLY A 337      -2.811  32.957  12.405  1.00  0.68           H  
ATOM   4987 1HA  GLY A 337      -2.611  33.127  14.697  1.00  0.68           H  
ATOM   4988 2HA  GLY A 337      -2.675  31.385  14.841  1.00  0.68           H  
ATOM   4989  N   LEU A 338       0.119  32.510  13.565  1.00  0.71           N  
ATOM   4990  CA  LEU A 338       1.570  32.494  13.684  1.00  0.71           C  
ATOM   4991  C   LEU A 338       2.100  33.920  13.862  1.00  0.71           C  
ATOM   4992  O   LEU A 338       1.580  34.863  13.268  1.00  0.71           O  
ATOM   4993  CB  LEU A 338       2.146  31.856  12.419  1.00  0.71           C  
ATOM   4994  CG  LEU A 338       1.683  30.409  12.127  1.00  0.71           C  
ATOM   4995  CD1 LEU A 338       2.189  29.975  10.789  1.00  0.71           C  
ATOM   4996  CD2 LEU A 338       2.209  29.497  13.178  1.00  0.71           C  
ATOM   4997  H   LEU A 338      -0.289  32.829  12.687  1.00  0.71           H  
ATOM   4998  HA  LEU A 338       1.852  31.901  14.552  1.00  0.71           H  
ATOM   4999 1HB  LEU A 338       1.825  32.462  11.585  1.00  0.71           H  
ATOM   5000 2HB  LEU A 338       3.238  31.874  12.472  1.00  0.71           H  
ATOM   5001  HG  LEU A 338       0.597  30.367  12.122  1.00  0.71           H  
ATOM   5002 1HD1 LEU A 338       1.853  28.959  10.594  1.00  0.71           H  
ATOM   5003 2HD1 LEU A 338       1.799  30.633  10.033  1.00  0.71           H  
ATOM   5004 3HD1 LEU A 338       3.277  30.013  10.781  1.00  0.71           H  
ATOM   5005 1HD2 LEU A 338       1.887  28.478  12.975  1.00  0.71           H  
ATOM   5006 2HD2 LEU A 338       3.301  29.543  13.176  1.00  0.71           H  
ATOM   5007 3HD2 LEU A 338       1.831  29.812  14.154  1.00  0.71           H  
ATOM   5008  N   ASP A 339       3.123  34.097  14.695  1.00  0.73           N  
ATOM   5009  CA  ASP A 339       3.701  35.430  14.868  1.00  0.73           C  
ATOM   5010  C   ASP A 339       4.538  35.813  13.657  1.00  0.73           C  
ATOM   5011  O   ASP A 339       5.200  34.968  13.058  1.00  0.73           O  
ATOM   5012  CB  ASP A 339       4.569  35.552  16.119  1.00  0.73           C  
ATOM   5013  CG  ASP A 339       4.835  37.024  16.462  1.00  0.73           C  
ATOM   5014  OD1 ASP A 339       5.821  37.569  16.001  1.00  0.73           O  
ATOM   5015  OD2 ASP A 339       4.044  37.591  17.177  1.00  0.73           O  
ATOM   5016  H   ASP A 339       3.510  33.305  15.191  1.00  0.73           H  
ATOM   5017  HA  ASP A 339       2.885  36.149  14.955  1.00  0.73           H  
ATOM   5018 1HB  ASP A 339       4.073  35.075  16.963  1.00  0.73           H  
ATOM   5019 2HB  ASP A 339       5.522  35.047  15.963  1.00  0.73           H  
ATOM   5020  N   TYR A 340       4.589  37.099  13.349  1.00  0.73           N  
ATOM   5021  CA  TYR A 340       5.362  37.578  12.210  1.00  0.73           C  
ATOM   5022  C   TYR A 340       6.865  37.337  12.360  1.00  0.73           C  
ATOM   5023  O   TYR A 340       7.586  37.266  11.364  1.00  0.73           O  
ATOM   5024  CB  TYR A 340       5.141  39.066  12.019  1.00  0.73           C  
ATOM   5025  CG  TYR A 340       3.748  39.445  11.603  1.00  0.73           C  
ATOM   5026  CD1 TYR A 340       2.871  38.491  11.094  1.00  0.73           C  
ATOM   5027  CD2 TYR A 340       3.352  40.775  11.710  1.00  0.73           C  
ATOM   5028  CE1 TYR A 340       1.604  38.877  10.696  1.00  0.73           C  
ATOM   5029  CE2 TYR A 340       2.092  41.158  11.310  1.00  0.73           C  
ATOM   5030  CZ  TYR A 340       1.221  40.222  10.802  1.00  0.73           C  
ATOM   5031  OH  TYR A 340      -0.024  40.618  10.399  1.00  0.73           O  
ATOM   5032  H   TYR A 340       4.062  37.759  13.907  1.00  0.73           H  
ATOM   5033  HA  TYR A 340       5.026  37.051  11.321  1.00  0.73           H  
ATOM   5034 1HB  TYR A 340       5.373  39.584  12.953  1.00  0.73           H  
ATOM   5035 2HB  TYR A 340       5.832  39.436  11.262  1.00  0.73           H  
ATOM   5036  HD1 TYR A 340       3.179  37.449  11.007  1.00  0.73           H  
ATOM   5037  HD2 TYR A 340       4.044  41.520  12.105  1.00  0.73           H  
ATOM   5038  HE1 TYR A 340       0.916  38.137  10.297  1.00  0.73           H  
ATOM   5039  HE2 TYR A 340       1.789  42.205  11.388  1.00  0.73           H  
ATOM   5040  HH  TYR A 340      -0.433  39.905   9.900  1.00  0.73           H  
ATOM   5041  N   GLU A 341       7.350  37.248  13.600  1.00  0.72           N  
ATOM   5042  CA  GLU A 341       8.770  37.035  13.841  1.00  0.72           C  
ATOM   5043  C   GLU A 341       9.107  35.574  14.138  1.00  0.72           C  
ATOM   5044  O   GLU A 341      10.246  35.264  14.486  1.00  0.72           O  
ATOM   5045  CB  GLU A 341       9.269  37.926  14.979  1.00  0.72           C  
ATOM   5046  CG  GLU A 341       9.171  39.428  14.686  1.00  0.72           C  
ATOM   5047  CD  GLU A 341       9.736  40.313  15.789  1.00  0.72           C  
ATOM   5048  OE1 GLU A 341      10.202  39.795  16.779  1.00  0.72           O  
ATOM   5049  OE2 GLU A 341       9.701  41.511  15.628  1.00  0.72           O  
ATOM   5050  H   GLU A 341       6.722  37.321  14.411  1.00  0.72           H  
ATOM   5051  HA  GLU A 341       9.310  37.318  12.939  1.00  0.72           H  
ATOM   5052 1HB  GLU A 341       8.681  37.722  15.877  1.00  0.72           H  
ATOM   5053 2HB  GLU A 341      10.308  37.688  15.203  1.00  0.72           H  
ATOM   5054 1HG  GLU A 341       9.701  39.638  13.757  1.00  0.72           H  
ATOM   5055 2HG  GLU A 341       8.119  39.677  14.532  1.00  0.72           H  
ATOM   5056  N   ASP A 342       8.130  34.670  13.999  1.00  0.69           N  
ATOM   5057  CA  ASP A 342       8.350  33.257  14.300  1.00  0.69           C  
ATOM   5058  C   ASP A 342       9.501  32.714  13.441  1.00  0.69           C  
ATOM   5059  O   ASP A 342       9.384  32.674  12.219  1.00  0.69           O  
ATOM   5060  CB  ASP A 342       7.053  32.466  14.044  1.00  0.69           C  
ATOM   5061  CG  ASP A 342       7.058  30.941  14.398  1.00  0.69           C  
ATOM   5062  OD1 ASP A 342       8.072  30.288  14.343  1.00  0.69           O  
ATOM   5063  OD2 ASP A 342       6.017  30.427  14.735  1.00  0.69           O  
ATOM   5064  H   ASP A 342       7.206  34.961  13.679  1.00  0.69           H  
ATOM   5065  HA  ASP A 342       8.552  33.171  15.356  1.00  0.69           H  
ATOM   5066 1HB  ASP A 342       6.248  32.937  14.609  1.00  0.69           H  
ATOM   5067 2HB  ASP A 342       6.781  32.573  12.991  1.00  0.69           H  
ATOM   5068  N   PRO A 343      10.623  32.243  14.040  1.00  0.66           N  
ATOM   5069  CA  PRO A 343      11.805  31.728  13.360  1.00  0.66           C  
ATOM   5070  C   PRO A 343      11.493  30.562  12.433  1.00  0.66           C  
ATOM   5071  O   PRO A 343      12.293  30.249  11.548  1.00  0.66           O  
ATOM   5072  CB  PRO A 343      12.683  31.238  14.521  1.00  0.66           C  
ATOM   5073  CG  PRO A 343      12.260  32.067  15.699  1.00  0.66           C  
ATOM   5074  CD  PRO A 343      10.770  32.275  15.518  1.00  0.66           C  
ATOM   5075  HA  PRO A 343      12.292  32.539  12.815  1.00  0.66           H  
ATOM   5076 1HB  PRO A 343      12.523  30.161  14.679  1.00  0.66           H  
ATOM   5077 2HB  PRO A 343      13.743  31.372  14.264  1.00  0.66           H  
ATOM   5078 1HG  PRO A 343      12.501  31.545  16.635  1.00  0.66           H  
ATOM   5079 2HG  PRO A 343      12.813  33.018  15.711  1.00  0.66           H  
ATOM   5080 1HD  PRO A 343      10.178  31.468  15.984  1.00  0.66           H  
ATOM   5081 2HD  PRO A 343      10.557  33.264  15.936  1.00  0.66           H  
ATOM   5082  N   ARG A 344      10.351  29.897  12.633  1.00  0.63           N  
ATOM   5083  CA  ARG A 344      10.009  28.776  11.785  1.00  0.63           C  
ATOM   5084  C   ARG A 344       9.517  29.236  10.427  1.00  0.63           C  
ATOM   5085  O   ARG A 344       9.479  28.450   9.485  1.00  0.63           O  
ATOM   5086  CB  ARG A 344       8.891  27.952  12.376  1.00  0.63           C  
ATOM   5087  CG  ARG A 344       9.175  27.259  13.659  1.00  0.63           C  
ATOM   5088  CD  ARG A 344       7.979  26.478  14.067  1.00  0.63           C  
ATOM   5089  NE  ARG A 344       6.860  27.335  14.423  1.00  0.63           N  
ATOM   5090  CZ  ARG A 344       5.594  26.918  14.628  1.00  0.63           C  
ATOM   5091  NH1 ARG A 344       5.240  25.646  14.492  1.00  0.63           N  
ATOM   5092  NH2 ARG A 344       4.706  27.811  14.973  1.00  0.63           N  
ATOM   5093  H   ARG A 344       9.676  30.164  13.363  1.00  0.63           H  
ATOM   5094  HA  ARG A 344      10.893  28.154  11.654  1.00  0.63           H  
ATOM   5095 1HB  ARG A 344       8.024  28.591  12.533  1.00  0.63           H  
ATOM   5096 2HB  ARG A 344       8.593  27.186  11.662  1.00  0.63           H  
ATOM   5097 1HG  ARG A 344      10.040  26.617  13.572  1.00  0.63           H  
ATOM   5098 2HG  ARG A 344       9.360  28.013  14.427  1.00  0.63           H  
ATOM   5099 1HD  ARG A 344       7.672  25.863  13.224  1.00  0.63           H  
ATOM   5100 2HD  ARG A 344       8.214  25.838  14.912  1.00  0.63           H  
ATOM   5101  HE  ARG A 344       7.037  28.357  14.537  1.00  0.63           H  
ATOM   5102 1HH1 ARG A 344       5.917  24.926  14.205  1.00  0.63           H  
ATOM   5103 2HH1 ARG A 344       4.266  25.360  14.638  1.00  0.63           H  
ATOM   5104 1HH2 ARG A 344       5.017  28.796  15.055  1.00  0.63           H  
ATOM   5105 2HH2 ARG A 344       3.758  27.531  15.163  1.00  0.63           H  
ATOM   5106  N   VAL A 345       9.095  30.494  10.310  1.00  0.61           N  
ATOM   5107  CA  VAL A 345       8.526  30.942   9.049  1.00  0.61           C  
ATOM   5108  C   VAL A 345       9.533  31.650   8.191  1.00  0.61           C  
ATOM   5109  O   VAL A 345      10.023  32.720   8.542  1.00  0.61           O  
ATOM   5110  CB  VAL A 345       7.358  31.894   9.258  1.00  0.61           C  
ATOM   5111  CG1 VAL A 345       6.856  32.339   7.875  1.00  0.61           C  
ATOM   5112  CG2 VAL A 345       6.262  31.187  10.089  1.00  0.61           C  
ATOM   5113  H   VAL A 345       9.173  31.146  11.091  1.00  0.61           H  
ATOM   5114  HA  VAL A 345       8.159  30.076   8.513  1.00  0.61           H  
ATOM   5115  HB  VAL A 345       7.703  32.781   9.797  1.00  0.61           H  
ATOM   5116 1HG1 VAL A 345       6.058  33.021   7.978  1.00  0.61           H  
ATOM   5117 2HG1 VAL A 345       7.664  32.829   7.341  1.00  0.61           H  
ATOM   5118 3HG1 VAL A 345       6.525  31.465   7.310  1.00  0.61           H  
ATOM   5119 1HG2 VAL A 345       5.444  31.858  10.257  1.00  0.61           H  
ATOM   5120 2HG2 VAL A 345       5.908  30.312   9.563  1.00  0.61           H  
ATOM   5121 3HG2 VAL A 345       6.679  30.888  11.055  1.00  0.61           H  
ATOM   5122  N   ASN A 346       9.789  31.069   7.032  1.00  0.59           N  
ATOM   5123  CA  ASN A 346      10.779  31.549   6.085  1.00  0.59           C  
ATOM   5124  C   ASN A 346      12.148  31.759   6.754  1.00  0.59           C  
ATOM   5125  O   ASN A 346      12.718  32.855   6.685  1.00  0.59           O  
ATOM   5126  CB  ASN A 346      10.298  32.821   5.420  1.00  0.59           C  
ATOM   5127  CG  ASN A 346       9.008  32.586   4.686  1.00  0.59           C  
ATOM   5128  OD1 ASN A 346       8.536  31.432   4.696  1.00  0.59           O  
ATOM   5129  ND2 ASN A 346       8.450  33.601   4.064  1.00  0.59           N  
ATOM   5130  H   ASN A 346       9.301  30.195   6.831  1.00  0.59           H  
ATOM   5131  HA  ASN A 346      10.895  30.805   5.294  1.00  0.59           H  
ATOM   5132 1HB  ASN A 346      10.160  33.616   6.153  1.00  0.59           H  
ATOM   5133 2HB  ASN A 346      11.042  33.154   4.715  1.00  0.59           H  
ATOM   5134 1HD2 ASN A 346       7.594  33.470   3.564  1.00  0.59           H  
ATOM   5135 2HD2 ASN A 346       8.891  34.530   4.048  1.00  0.59           H  
ATOM   5136  N   PRO A 347      12.725  30.714   7.387  1.00  0.59           N  
ATOM   5137  CA  PRO A 347      13.992  30.725   8.100  1.00  0.59           C  
ATOM   5138  C   PRO A 347      15.159  31.055   7.188  1.00  0.59           C  
ATOM   5139  O   PRO A 347      16.200  31.522   7.644  1.00  0.59           O  
ATOM   5140  CB  PRO A 347      14.112  29.278   8.585  1.00  0.59           C  
ATOM   5141  CG  PRO A 347      13.243  28.498   7.637  1.00  0.59           C  
ATOM   5142  CD  PRO A 347      12.095  29.384   7.362  1.00  0.59           C  
ATOM   5143  HA  PRO A 347      13.931  31.423   8.949  1.00  0.59           H  
ATOM   5144 1HB  PRO A 347      15.165  28.959   8.556  1.00  0.59           H  
ATOM   5145 2HB  PRO A 347      13.774  29.204   9.632  1.00  0.59           H  
ATOM   5146 1HG  PRO A 347      13.793  28.279   6.726  1.00  0.59           H  
ATOM   5147 2HG  PRO A 347      12.954  27.552   8.030  1.00  0.59           H  
ATOM   5148 1HD  PRO A 347      11.667  29.121   6.404  1.00  0.59           H  
ATOM   5149 2HD  PRO A 347      11.382  29.283   8.172  1.00  0.59           H  
ATOM   5150  N   HIS A 348      14.962  30.831   5.887  1.00  0.60           N  
ATOM   5151  CA  HIS A 348      15.971  31.070   4.877  1.00  0.60           C  
ATOM   5152  C   HIS A 348      15.532  32.180   3.912  1.00  0.60           C  
ATOM   5153  O   HIS A 348      15.943  32.231   2.749  1.00  0.60           O  
ATOM   5154  CB  HIS A 348      16.281  29.762   4.151  1.00  0.60           C  
ATOM   5155  CG  HIS A 348      16.820  28.716   5.081  1.00  0.60           C  
ATOM   5156  ND1 HIS A 348      18.056  28.822   5.665  1.00  0.60           N  
ATOM   5157  CD2 HIS A 348      16.293  27.555   5.529  1.00  0.60           C  
ATOM   5158  CE1 HIS A 348      18.266  27.782   6.442  1.00  0.60           C  
ATOM   5159  NE2 HIS A 348      17.211  26.995   6.377  1.00  0.60           N  
ATOM   5160  H   HIS A 348      14.083  30.440   5.578  1.00  0.60           H  
ATOM   5161  HA  HIS A 348      16.893  31.406   5.355  1.00  0.60           H  
ATOM   5162 1HB  HIS A 348      15.385  29.378   3.655  1.00  0.60           H  
ATOM   5163 2HB  HIS A 348      17.024  29.947   3.419  1.00  0.60           H  
ATOM   5164  HD2 HIS A 348      15.318  27.143   5.268  1.00  0.60           H  
ATOM   5165  HE1 HIS A 348      19.164  27.602   7.032  1.00  0.60           H  
ATOM   5166  HE2 HIS A 348      17.092  26.122   6.864  1.00  0.60           H  
ATOM   5167  N   GLY A 349      14.643  33.052   4.386  1.00  0.61           N  
ATOM   5168  CA  GLY A 349      14.196  34.226   3.635  1.00  0.61           C  
ATOM   5169  C   GLY A 349      13.012  34.007   2.691  1.00  0.61           C  
ATOM   5170  O   GLY A 349      11.950  34.595   2.887  1.00  0.61           O  
ATOM   5171  H   GLY A 349      14.264  32.927   5.324  1.00  0.61           H  
ATOM   5172 1HA  GLY A 349      13.929  34.995   4.354  1.00  0.61           H  
ATOM   5173 2HA  GLY A 349      15.034  34.628   3.071  1.00  0.61           H  
ATOM   5174  N   GLY A 350      13.177  33.164   1.690  1.00  0.63           N  
ATOM   5175  CA  GLY A 350      12.083  32.906   0.740  1.00  0.63           C  
ATOM   5176  C   GLY A 350      12.160  33.777  -0.527  1.00  0.63           C  
ATOM   5177  O   GLY A 350      13.185  34.402  -0.805  1.00  0.63           O  
ATOM   5178  H   GLY A 350      14.091  32.713   1.614  1.00  0.63           H  
ATOM   5179 1HA  GLY A 350      12.101  31.852   0.457  1.00  0.63           H  
ATOM   5180 2HA  GLY A 350      11.127  33.075   1.237  1.00  0.63           H  
ATOM   5181  N   ALA A 351      11.080  33.809  -1.311  1.00  0.65           N  
ATOM   5182  CA  ALA A 351      11.130  34.418  -2.649  1.00  0.65           C  
ATOM   5183  C   ALA A 351      11.581  35.882  -2.679  1.00  0.65           C  
ATOM   5184  O   ALA A 351      12.432  36.241  -3.493  1.00  0.65           O  
ATOM   5185  CB  ALA A 351       9.769  34.308  -3.299  1.00  0.65           C  
ATOM   5186  H   ALA A 351      10.234  33.346  -1.012  1.00  0.65           H  
ATOM   5187  HA  ALA A 351      11.843  33.844  -3.236  1.00  0.65           H  
ATOM   5188 1HB  ALA A 351       9.821  34.700  -4.306  1.00  0.65           H  
ATOM   5189 2HB  ALA A 351       9.470  33.270  -3.330  1.00  0.65           H  
ATOM   5190 3HB  ALA A 351       9.057  34.861  -2.745  1.00  0.65           H  
ATOM   5191  N   ILE A 352      11.157  36.705  -1.725  1.00  0.66           N  
ATOM   5192  CA  ILE A 352      11.608  38.097  -1.687  1.00  0.66           C  
ATOM   5193  C   ILE A 352      13.135  38.228  -1.596  1.00  0.66           C  
ATOM   5194  O   ILE A 352      13.682  39.267  -1.981  1.00  0.66           O  
ATOM   5195  CB  ILE A 352      10.968  38.844  -0.487  1.00  0.66           C  
ATOM   5196  CG1 ILE A 352      11.142  40.350  -0.589  1.00  0.66           C  
ATOM   5197  CG2 ILE A 352      11.566  38.377   0.802  1.00  0.66           C  
ATOM   5198  CD1 ILE A 352      10.445  40.944  -1.730  1.00  0.66           C  
ATOM   5199  H   ILE A 352      10.434  36.409  -1.070  1.00  0.66           H  
ATOM   5200  HA  ILE A 352      11.281  38.582  -2.604  1.00  0.66           H  
ATOM   5201  HB  ILE A 352       9.902  38.636  -0.477  1.00  0.66           H  
ATOM   5202 1HG1 ILE A 352      10.750  40.805   0.321  1.00  0.66           H  
ATOM   5203 2HG1 ILE A 352      12.194  40.582  -0.668  1.00  0.66           H  
ATOM   5204 1HG2 ILE A 352      11.076  38.892   1.624  1.00  0.66           H  
ATOM   5205 2HG2 ILE A 352      11.409  37.301   0.905  1.00  0.66           H  
ATOM   5206 3HG2 ILE A 352      12.626  38.597   0.838  1.00  0.66           H  
ATOM   5207 1HD1 ILE A 352      10.600  42.027  -1.739  1.00  0.66           H  
ATOM   5208 2HD1 ILE A 352      10.840  40.513  -2.635  1.00  0.66           H  
ATOM   5209 3HD1 ILE A 352       9.381  40.724  -1.651  1.00  0.66           H  
ATOM   5210  N   ALA A 353      13.808  37.213  -1.026  1.00  0.67           N  
ATOM   5211  CA  ALA A 353      15.251  37.234  -0.834  1.00  0.67           C  
ATOM   5212  C   ALA A 353      16.040  36.391  -1.836  1.00  0.67           C  
ATOM   5213  O   ALA A 353      17.229  36.621  -2.048  1.00  0.67           O  
ATOM   5214  CB  ALA A 353      15.555  36.782   0.560  1.00  0.67           C  
ATOM   5215  H   ALA A 353      13.306  36.372  -0.761  1.00  0.67           H  
ATOM   5216  HA  ALA A 353      15.581  38.252  -0.959  1.00  0.67           H  
ATOM   5217 1HB  ALA A 353      16.607  36.874   0.685  1.00  0.67           H  
ATOM   5218 2HB  ALA A 353      15.037  37.416   1.281  1.00  0.67           H  
ATOM   5219 3HB  ALA A 353      15.235  35.748   0.690  1.00  0.67           H  
ATOM   5220  N   LEU A 354      15.409  35.386  -2.408  1.00  0.69           N  
ATOM   5221  CA  LEU A 354      16.103  34.503  -3.338  1.00  0.69           C  
ATOM   5222  C   LEU A 354      15.765  34.808  -4.791  1.00  0.69           C  
ATOM   5223  O   LEU A 354      16.599  34.683  -5.685  1.00  0.69           O  
ATOM   5224  CB  LEU A 354      15.694  33.056  -3.110  1.00  0.69           C  
ATOM   5225  CG  LEU A 354      16.397  32.270  -2.034  1.00  0.69           C  
ATOM   5226  CD1 LEU A 354      15.968  32.771  -0.681  1.00  0.69           C  
ATOM   5227  CD2 LEU A 354      16.055  30.832  -2.167  1.00  0.69           C  
ATOM   5228  H   LEU A 354      14.437  35.213  -2.164  1.00  0.69           H  
ATOM   5229  HA  LEU A 354      17.177  34.614  -3.194  1.00  0.69           H  
ATOM   5230 1HB  LEU A 354      14.638  33.070  -2.846  1.00  0.69           H  
ATOM   5231 2HB  LEU A 354      15.812  32.517  -4.049  1.00  0.69           H  
ATOM   5232  HG  LEU A 354      17.467  32.393  -2.148  1.00  0.69           H  
ATOM   5233 1HD1 LEU A 354      16.459  32.194   0.087  1.00  0.69           H  
ATOM   5234 2HD1 LEU A 354      16.215  33.818  -0.575  1.00  0.69           H  
ATOM   5235 3HD1 LEU A 354      14.907  32.641  -0.585  1.00  0.69           H  
ATOM   5236 1HD2 LEU A 354      16.564  30.270  -1.409  1.00  0.69           H  
ATOM   5237 2HD2 LEU A 354      15.001  30.725  -2.034  1.00  0.69           H  
ATOM   5238 3HD2 LEU A 354      16.349  30.475  -3.147  1.00  0.69           H  
ATOM   5239  N   GLY A 355      14.505  35.147  -5.023  1.00  0.69           N  
ATOM   5240  CA  GLY A 355      13.935  35.300  -6.343  1.00  0.69           C  
ATOM   5241  C   GLY A 355      12.638  34.491  -6.408  1.00  0.69           C  
ATOM   5242  O   GLY A 355      12.455  33.509  -5.669  1.00  0.69           O  
ATOM   5243  H   GLY A 355      13.874  35.327  -4.249  1.00  0.69           H  
ATOM   5244 1HA  GLY A 355      13.723  36.349  -6.541  1.00  0.69           H  
ATOM   5245 2HA  GLY A 355      14.637  34.954  -7.097  1.00  0.69           H  
ATOM   5246  N   HIS A 356      11.766  34.880  -7.330  1.00  0.69           N  
ATOM   5247  CA  HIS A 356      10.466  34.271  -7.547  1.00  0.69           C  
ATOM   5248  C   HIS A 356      10.273  33.769  -8.970  1.00  0.69           C  
ATOM   5249  O   HIS A 356       9.446  34.319  -9.692  1.00  0.69           O  
ATOM   5250  CB  HIS A 356       9.376  35.326  -7.318  1.00  0.69           C  
ATOM   5251  CG  HIS A 356       7.984  34.797  -7.280  1.00  0.69           C  
ATOM   5252  ND1 HIS A 356       6.876  35.583  -7.572  1.00  0.69           N  
ATOM   5253  CD2 HIS A 356       7.511  33.581  -6.964  1.00  0.69           C  
ATOM   5254  CE1 HIS A 356       5.781  34.854  -7.435  1.00  0.69           C  
ATOM   5255  NE2 HIS A 356       6.144  33.640  -7.049  1.00  0.69           N  
ATOM   5256  H   HIS A 356      12.021  35.665  -7.917  1.00  0.69           H  
ATOM   5257  HA  HIS A 356      10.317  33.447  -6.854  1.00  0.69           H  
ATOM   5258 1HB  HIS A 356       9.563  35.828  -6.373  1.00  0.69           H  
ATOM   5259 2HB  HIS A 356       9.437  36.086  -8.100  1.00  0.69           H  
ATOM   5260  HD1 HIS A 356       6.888  36.550  -7.839  1.00  0.69           H  
ATOM   5261  HD2 HIS A 356       7.998  32.661  -6.662  1.00  0.69           H  
ATOM   5262  HE1 HIS A 356       4.794  35.285  -7.621  1.00  0.69           H  
ATOM   5263  N   PRO A 357      10.977  32.729  -9.428  1.00  0.68           N  
ATOM   5264  CA  PRO A 357      10.798  32.210 -10.749  1.00  0.68           C  
ATOM   5265  C   PRO A 357       9.444  31.576 -10.615  1.00  0.68           C  
ATOM   5266  O   PRO A 357       9.263  30.744  -9.719  1.00  0.68           O  
ATOM   5267  CB  PRO A 357      11.940  31.229 -10.889  1.00  0.68           C  
ATOM   5268  CG  PRO A 357      12.224  30.788  -9.500  1.00  0.68           C  
ATOM   5269  CD  PRO A 357      11.893  31.964  -8.598  1.00  0.68           C  
ATOM   5270  HA  PRO A 357      10.836  33.008 -11.497  1.00  0.68           H  
ATOM   5271 1HB  PRO A 357      11.657  30.407 -11.559  1.00  0.68           H  
ATOM   5272 2HB  PRO A 357      12.803  31.730 -11.356  1.00  0.68           H  
ATOM   5273 1HG  PRO A 357      11.651  29.901  -9.240  1.00  0.68           H  
ATOM   5274 2HG  PRO A 357      13.264  30.512  -9.481  1.00  0.68           H  
ATOM   5275 1HD  PRO A 357      11.398  31.607  -7.690  1.00  0.68           H  
ATOM   5276 2HD  PRO A 357      12.796  32.503  -8.374  1.00  0.68           H  
ATOM   5277  N   LEU A 358       8.498  31.925 -11.462  1.00  0.66           N  
ATOM   5278  CA  LEU A 358       7.149  31.459 -11.202  1.00  0.66           C  
ATOM   5279  C   LEU A 358       7.018  29.955 -11.247  1.00  0.66           C  
ATOM   5280  O   LEU A 358       6.339  29.360 -10.425  1.00  0.66           O  
ATOM   5281  CB  LEU A 358       6.204  32.089 -12.209  1.00  0.66           C  
ATOM   5282  CG  LEU A 358       6.033  33.552 -12.047  1.00  0.66           C  
ATOM   5283  CD1 LEU A 358       5.217  34.094 -13.204  1.00  0.66           C  
ATOM   5284  CD2 LEU A 358       5.383  33.809 -10.763  1.00  0.66           C  
ATOM   5285  H   LEU A 358       8.689  32.569 -12.220  1.00  0.66           H  
ATOM   5286  HA  LEU A 358       6.864  31.794 -10.204  1.00  0.66           H  
ATOM   5287 1HB  LEU A 358       6.563  31.895 -13.217  1.00  0.66           H  
ATOM   5288 2HB  LEU A 358       5.228  31.628 -12.097  1.00  0.66           H  
ATOM   5289  HG  LEU A 358       6.995  34.024 -12.040  1.00  0.66           H  
ATOM   5290 1HD1 LEU A 358       5.091  35.174 -13.095  1.00  0.66           H  
ATOM   5291 2HD1 LEU A 358       5.734  33.884 -14.145  1.00  0.66           H  
ATOM   5292 3HD1 LEU A 358       4.241  33.614 -13.213  1.00  0.66           H  
ATOM   5293 1HD2 LEU A 358       5.257  34.882 -10.618  1.00  0.66           H  
ATOM   5294 2HD2 LEU A 358       4.426  33.325 -10.777  1.00  0.66           H  
ATOM   5295 3HD2 LEU A 358       5.995  33.401  -9.961  1.00  0.66           H  
ATOM   5296  N   GLY A 359       7.690  29.323 -12.183  1.00  0.64           N  
ATOM   5297  CA  GLY A 359       7.593  27.884 -12.291  1.00  0.64           C  
ATOM   5298  C   GLY A 359       8.290  27.139 -11.147  1.00  0.64           C  
ATOM   5299  O   GLY A 359       7.714  26.267 -10.494  1.00  0.64           O  
ATOM   5300  H   GLY A 359       8.249  29.848 -12.838  1.00  0.64           H  
ATOM   5301 1HA  GLY A 359       6.541  27.634 -12.297  1.00  0.64           H  
ATOM   5302 2HA  GLY A 359       8.001  27.557 -13.246  1.00  0.64           H  
ATOM   5303  N   ALA A 360       9.570  27.455 -10.938  1.00  0.62           N  
ATOM   5304  CA  ALA A 360      10.431  26.710 -10.013  1.00  0.62           C  
ATOM   5305  C   ALA A 360      10.312  27.060  -8.528  1.00  0.62           C  
ATOM   5306  O   ALA A 360      10.824  26.304  -7.691  1.00  0.62           O  
ATOM   5307  CB  ALA A 360      11.867  26.901 -10.428  1.00  0.62           C  
ATOM   5308  H   ALA A 360       9.969  28.215 -11.469  1.00  0.62           H  
ATOM   5309  HA  ALA A 360      10.177  25.654 -10.119  1.00  0.62           H  
ATOM   5310 1HB  ALA A 360      12.509  26.296  -9.796  1.00  0.62           H  
ATOM   5311 2HB  ALA A 360      11.959  26.590 -11.458  1.00  0.62           H  
ATOM   5312 3HB  ALA A 360      12.155  27.937 -10.342  1.00  0.62           H  
ATOM   5313  N   SER A 361       9.614  28.141  -8.174  1.00  0.61           N  
ATOM   5314  CA  SER A 361       9.536  28.525  -6.768  1.00  0.61           C  
ATOM   5315  C   SER A 361       8.990  27.411  -5.878  1.00  0.61           C  
ATOM   5316  O   SER A 361       9.525  27.159  -4.798  1.00  0.61           O  
ATOM   5317  CB  SER A 361       8.675  29.751  -6.582  1.00  0.61           C  
ATOM   5318  OG  SER A 361       8.629  30.087  -5.218  1.00  0.61           O  
ATOM   5319  H   SER A 361       9.203  28.760  -8.878  1.00  0.61           H  
ATOM   5320  HA  SER A 361      10.546  28.767  -6.435  1.00  0.61           H  
ATOM   5321 1HB  SER A 361       9.088  30.578  -7.156  1.00  0.61           H  
ATOM   5322 2HB  SER A 361       7.664  29.560  -6.957  1.00  0.61           H  
ATOM   5323  HG  SER A 361       8.028  30.841  -5.124  1.00  0.61           H  
ATOM   5324  N   GLY A 362       7.941  26.737  -6.321  1.00  0.59           N  
ATOM   5325  CA  GLY A 362       7.347  25.665  -5.530  1.00  0.59           C  
ATOM   5326  C   GLY A 362       8.375  24.587  -5.164  1.00  0.59           C  
ATOM   5327  O   GLY A 362       8.497  24.199  -3.998  1.00  0.59           O  
ATOM   5328  H   GLY A 362       7.549  26.991  -7.219  1.00  0.59           H  
ATOM   5329 1HA  GLY A 362       6.917  26.079  -4.620  1.00  0.59           H  
ATOM   5330 2HA  GLY A 362       6.534  25.232  -6.094  1.00  0.59           H  
ATOM   5331  N   ALA A 363       9.088  24.078  -6.174  1.00  0.58           N  
ATOM   5332  CA  ALA A 363      10.091  23.035  -5.971  1.00  0.58           C  
ATOM   5333  C   ALA A 363      11.206  23.524  -5.044  1.00  0.58           C  
ATOM   5334  O   ALA A 363      11.697  22.764  -4.199  1.00  0.58           O  
ATOM   5335  CB  ALA A 363      10.642  22.600  -7.310  1.00  0.58           C  
ATOM   5336  H   ALA A 363       8.949  24.451  -7.101  1.00  0.58           H  
ATOM   5337  HA  ALA A 363       9.606  22.185  -5.493  1.00  0.58           H  
ATOM   5338 1HB  ALA A 363      11.374  21.800  -7.182  1.00  0.58           H  
ATOM   5339 2HB  ALA A 363       9.814  22.253  -7.912  1.00  0.58           H  
ATOM   5340 3HB  ALA A 363      11.104  23.442  -7.797  1.00  0.58           H  
ATOM   5341  N   ARG A 364      11.590  24.800  -5.183  1.00  0.58           N  
ATOM   5342  CA  ARG A 364      12.592  25.397  -4.305  1.00  0.58           C  
ATOM   5343  C   ARG A 364      12.161  25.317  -2.854  1.00  0.58           C  
ATOM   5344  O   ARG A 364      12.940  24.913  -1.989  1.00  0.58           O  
ATOM   5345  CB  ARG A 364      12.851  26.854  -4.708  1.00  0.58           C  
ATOM   5346  CG  ARG A 364      13.681  27.741  -3.753  1.00  0.58           C  
ATOM   5347  CD  ARG A 364      12.810  28.506  -2.780  1.00  0.58           C  
ATOM   5348  NE  ARG A 364      11.796  29.337  -3.469  1.00  0.58           N  
ATOM   5349  CZ  ARG A 364      12.019  30.554  -4.022  1.00  0.58           C  
ATOM   5350  NH1 ARG A 364      13.170  31.105  -4.002  1.00  0.58           N  
ATOM   5351  NH2 ARG A 364      11.084  31.220  -4.626  1.00  0.58           N  
ATOM   5352  H   ARG A 364      11.172  25.376  -5.917  1.00  0.58           H  
ATOM   5353  HA  ARG A 364      13.523  24.842  -4.418  1.00  0.58           H  
ATOM   5354 1HB  ARG A 364      13.350  26.856  -5.667  1.00  0.58           H  
ATOM   5355 2HB  ARG A 364      11.915  27.356  -4.850  1.00  0.58           H  
ATOM   5356 1HG  ARG A 364      14.364  27.119  -3.169  1.00  0.58           H  
ATOM   5357 2HG  ARG A 364      14.241  28.474  -4.310  1.00  0.58           H  
ATOM   5358 1HD  ARG A 364      12.303  27.824  -2.126  1.00  0.58           H  
ATOM   5359 2HD  ARG A 364      13.422  29.153  -2.181  1.00  0.58           H  
ATOM   5360  HE  ARG A 364      10.853  28.952  -3.552  1.00  0.58           H  
ATOM   5361 1HH1 ARG A 364      13.952  30.641  -3.569  1.00  0.58           H  
ATOM   5362 2HH1 ARG A 364      13.255  32.025  -4.472  1.00  0.58           H  
ATOM   5363 1HH2 ARG A 364      10.155  30.845  -4.702  1.00  0.58           H  
ATOM   5364 2HH2 ARG A 364      11.349  32.113  -5.068  1.00  0.58           H  
ATOM   5365  N   LEU A 365      10.902  25.645  -2.590  1.00  0.58           N  
ATOM   5366  CA  LEU A 365      10.398  25.647  -1.228  1.00  0.58           C  
ATOM   5367  C   LEU A 365      10.385  24.223  -0.641  1.00  0.58           C  
ATOM   5368  O   LEU A 365      10.685  24.024   0.542  1.00  0.58           O  
ATOM   5369  CB  LEU A 365       9.023  26.281  -1.241  1.00  0.58           C  
ATOM   5370  CG  LEU A 365       8.960  27.746  -1.602  1.00  0.58           C  
ATOM   5371  CD1 LEU A 365       7.542  28.124  -1.827  1.00  0.58           C  
ATOM   5372  CD2 LEU A 365       9.535  28.599  -0.483  1.00  0.58           C  
ATOM   5373  H   LEU A 365      10.296  25.951  -3.356  1.00  0.58           H  
ATOM   5374  HA  LEU A 365      11.055  26.261  -0.616  1.00  0.58           H  
ATOM   5375 1HB  LEU A 365       8.354  25.718  -1.889  1.00  0.58           H  
ATOM   5376 2HB  LEU A 365       8.675  26.253  -0.233  1.00  0.58           H  
ATOM   5377  HG  LEU A 365       9.512  27.911  -2.506  1.00  0.58           H  
ATOM   5378 1HD1 LEU A 365       7.538  29.150  -2.101  1.00  0.58           H  
ATOM   5379 2HD1 LEU A 365       7.128  27.526  -2.633  1.00  0.58           H  
ATOM   5380 3HD1 LEU A 365       6.956  27.970  -0.917  1.00  0.58           H  
ATOM   5381 1HD2 LEU A 365       9.476  29.651  -0.763  1.00  0.58           H  
ATOM   5382 2HD2 LEU A 365       8.953  28.437   0.418  1.00  0.58           H  
ATOM   5383 3HD2 LEU A 365      10.575  28.328  -0.302  1.00  0.58           H  
ATOM   5384  N   VAL A 366      10.084  23.219  -1.481  1.00  0.58           N  
ATOM   5385  CA  VAL A 366      10.108  21.815  -1.044  1.00  0.58           C  
ATOM   5386  C   VAL A 366      11.497  21.377  -0.640  1.00  0.58           C  
ATOM   5387  O   VAL A 366      11.685  20.744   0.406  1.00  0.58           O  
ATOM   5388  CB  VAL A 366       9.624  20.881  -2.162  1.00  0.58           C  
ATOM   5389  CG1 VAL A 366       9.863  19.424  -1.817  1.00  0.58           C  
ATOM   5390  CG2 VAL A 366       8.196  21.109  -2.373  1.00  0.58           C  
ATOM   5391  H   VAL A 366       9.808  23.449  -2.439  1.00  0.58           H  
ATOM   5392  HA  VAL A 366       9.452  21.700  -0.195  1.00  0.58           H  
ATOM   5393  HB  VAL A 366      10.174  21.101  -3.073  1.00  0.58           H  
ATOM   5394 1HG1 VAL A 366       9.524  18.798  -2.630  1.00  0.58           H  
ATOM   5395 2HG1 VAL A 366      10.930  19.265  -1.666  1.00  0.58           H  
ATOM   5396 3HG1 VAL A 366       9.331  19.164  -0.924  1.00  0.58           H  
ATOM   5397 1HG2 VAL A 366       7.842  20.472  -3.175  1.00  0.58           H  
ATOM   5398 2HG2 VAL A 366       7.647  20.888  -1.459  1.00  0.58           H  
ATOM   5399 3HG2 VAL A 366       8.060  22.148  -2.638  1.00  0.58           H  
ATOM   5400  N   LEU A 367      12.472  21.711  -1.477  1.00  0.58           N  
ATOM   5401  CA  LEU A 367      13.843  21.325  -1.218  1.00  0.58           C  
ATOM   5402  C   LEU A 367      14.376  22.012   0.027  1.00  0.58           C  
ATOM   5403  O   LEU A 367      14.959  21.357   0.899  1.00  0.58           O  
ATOM   5404  CB  LEU A 367      14.713  21.669  -2.422  1.00  0.58           C  
ATOM   5405  CG  LEU A 367      16.173  21.304  -2.310  1.00  0.58           C  
ATOM   5406  CD1 LEU A 367      16.269  19.782  -2.109  1.00  0.58           C  
ATOM   5407  CD2 LEU A 367      16.897  21.771  -3.588  1.00  0.58           C  
ATOM   5408  H   LEU A 367      12.246  22.231  -2.328  1.00  0.58           H  
ATOM   5409  HA  LEU A 367      13.872  20.249  -1.059  1.00  0.58           H  
ATOM   5410 1HB  LEU A 367      14.302  21.175  -3.301  1.00  0.58           H  
ATOM   5411 2HB  LEU A 367      14.654  22.751  -2.584  1.00  0.58           H  
ATOM   5412  HG  LEU A 367      16.624  21.798  -1.444  1.00  0.58           H  
ATOM   5413 1HD1 LEU A 367      17.300  19.474  -2.041  1.00  0.58           H  
ATOM   5414 2HD1 LEU A 367      15.745  19.501  -1.194  1.00  0.58           H  
ATOM   5415 3HD1 LEU A 367      15.809  19.291  -2.940  1.00  0.58           H  
ATOM   5416 1HD2 LEU A 367      17.955  21.513  -3.527  1.00  0.58           H  
ATOM   5417 2HD2 LEU A 367      16.452  21.288  -4.459  1.00  0.58           H  
ATOM   5418 3HD2 LEU A 367      16.796  22.855  -3.683  1.00  0.58           H  
ATOM   5419  N   THR A 368      14.148  23.324   0.132  1.00  0.58           N  
ATOM   5420  CA  THR A 368      14.633  24.076   1.276  1.00  0.58           C  
ATOM   5421  C   THR A 368      14.049  23.544   2.568  1.00  0.58           C  
ATOM   5422  O   THR A 368      14.787  23.305   3.525  1.00  0.58           O  
ATOM   5423  CB  THR A 368      14.330  25.584   1.127  1.00  0.58           C  
ATOM   5424  OG1 THR A 368      15.056  26.099  -0.003  1.00  0.58           O  
ATOM   5425  CG2 THR A 368      14.695  26.351   2.384  1.00  0.58           C  
ATOM   5426  H   THR A 368      13.654  23.818  -0.610  1.00  0.58           H  
ATOM   5427  HA  THR A 368      15.714  23.959   1.323  1.00  0.58           H  
ATOM   5428  HB  THR A 368      13.260  25.713   0.941  1.00  0.58           H  
ATOM   5429  HG1 THR A 368      15.933  25.637  -0.074  1.00  0.58           H  
ATOM   5430 1HG2 THR A 368      14.457  27.404   2.249  1.00  0.58           H  
ATOM   5431 2HG2 THR A 368      14.124  25.957   3.226  1.00  0.58           H  
ATOM   5432 3HG2 THR A 368      15.737  26.248   2.585  1.00  0.58           H  
ATOM   5433  N   ALA A 369      12.737  23.316   2.609  1.00  0.59           N  
ATOM   5434  CA  ALA A 369      12.125  22.797   3.820  1.00  0.59           C  
ATOM   5435  C   ALA A 369      12.676  21.429   4.193  1.00  0.59           C  
ATOM   5436  O   ALA A 369      12.964  21.158   5.362  1.00  0.59           O  
ATOM   5437  CB  ALA A 369      10.638  22.683   3.625  1.00  0.59           C  
ATOM   5438  H   ALA A 369      12.145  23.521   1.802  1.00  0.59           H  
ATOM   5439  HA  ALA A 369      12.339  23.491   4.633  1.00  0.59           H  
ATOM   5440 1HB  ALA A 369      10.175  22.317   4.529  1.00  0.59           H  
ATOM   5441 2HB  ALA A 369      10.233  23.660   3.379  1.00  0.59           H  
ATOM   5442 3HB  ALA A 369      10.438  21.991   2.804  1.00  0.59           H  
ATOM   5443  N   ALA A 370      12.865  20.561   3.197  1.00  0.61           N  
ATOM   5444  CA  ALA A 370      13.372  19.228   3.467  1.00  0.61           C  
ATOM   5445  C   ALA A 370      14.793  19.275   4.048  1.00  0.61           C  
ATOM   5446  O   ALA A 370      15.110  18.574   5.021  1.00  0.61           O  
ATOM   5447  CB  ALA A 370      13.329  18.434   2.183  1.00  0.61           C  
ATOM   5448  H   ALA A 370      12.618  20.806   2.235  1.00  0.61           H  
ATOM   5449  HA  ALA A 370      12.721  18.759   4.203  1.00  0.61           H  
ATOM   5450 1HB  ALA A 370      13.659  17.429   2.365  1.00  0.61           H  
ATOM   5451 2HB  ALA A 370      12.306  18.412   1.806  1.00  0.61           H  
ATOM   5452 3HB  ALA A 370      13.974  18.907   1.441  1.00  0.61           H  
ATOM   5453  N   ARG A 371      15.642  20.137   3.476  1.00  0.64           N  
ATOM   5454  CA  ARG A 371      17.016  20.272   3.945  1.00  0.64           C  
ATOM   5455  C   ARG A 371      17.048  20.966   5.291  1.00  0.64           C  
ATOM   5456  O   ARG A 371      17.865  20.644   6.161  1.00  0.64           O  
ATOM   5457  CB  ARG A 371      17.866  21.025   2.941  1.00  0.64           C  
ATOM   5458  CG  ARG A 371      18.160  20.244   1.667  1.00  0.64           C  
ATOM   5459  CD  ARG A 371      19.100  20.961   0.783  1.00  0.64           C  
ATOM   5460  NE  ARG A 371      19.340  20.239  -0.461  1.00  0.64           N  
ATOM   5461  CZ  ARG A 371      20.140  19.166  -0.570  1.00  0.64           C  
ATOM   5462  NH1 ARG A 371      20.737  18.685   0.505  1.00  0.64           N  
ATOM   5463  NH2 ARG A 371      20.335  18.579  -1.743  1.00  0.64           N  
ATOM   5464  H   ARG A 371      15.333  20.690   2.673  1.00  0.64           H  
ATOM   5465  HA  ARG A 371      17.440  19.277   4.062  1.00  0.64           H  
ATOM   5466 1HB  ARG A 371      17.336  21.931   2.642  1.00  0.64           H  
ATOM   5467 2HB  ARG A 371      18.808  21.325   3.394  1.00  0.64           H  
ATOM   5468 1HG  ARG A 371      18.590  19.275   1.924  1.00  0.64           H  
ATOM   5469 2HG  ARG A 371      17.229  20.095   1.117  1.00  0.64           H  
ATOM   5470 1HD  ARG A 371      18.665  21.929   0.539  1.00  0.64           H  
ATOM   5471 2HD  ARG A 371      20.055  21.111   1.286  1.00  0.64           H  
ATOM   5472  HE  ARG A 371      18.904  20.589  -1.308  1.00  0.64           H  
ATOM   5473 1HH1 ARG A 371      20.589  19.120   1.404  1.00  0.64           H  
ATOM   5474 2HH1 ARG A 371      21.339  17.878   0.431  1.00  0.64           H  
ATOM   5475 1HH2 ARG A 371      19.897  18.949  -2.601  1.00  0.64           H  
ATOM   5476 2HH2 ARG A 371      20.945  17.783  -1.806  1.00  0.64           H  
ATOM   5477  N   GLY A 372      16.132  21.911   5.463  1.00  0.69           N  
ATOM   5478  CA  GLY A 372      15.996  22.675   6.677  1.00  0.69           C  
ATOM   5479  C   GLY A 372      15.769  21.733   7.834  1.00  0.69           C  
ATOM   5480  O   GLY A 372      16.549  21.743   8.787  1.00  0.69           O  
ATOM   5481  H   GLY A 372      15.499  22.133   4.702  1.00  0.69           H  
ATOM   5482 1HA  GLY A 372      16.887  23.275   6.848  1.00  0.69           H  
ATOM   5483 2HA  GLY A 372      15.151  23.356   6.572  1.00  0.69           H  
ATOM   5484  N   LEU A 373      14.758  20.863   7.706  1.00  0.74           N  
ATOM   5485  CA  LEU A 373      14.422  19.922   8.761  1.00  0.74           C  
ATOM   5486  C   LEU A 373      15.569  19.004   9.101  1.00  0.74           C  
ATOM   5487  O   LEU A 373      15.779  18.666  10.272  1.00  0.74           O  
ATOM   5488  CB  LEU A 373      13.269  19.015   8.347  1.00  0.74           C  
ATOM   5489  CG  LEU A 373      11.929  19.609   8.228  1.00  0.74           C  
ATOM   5490  CD1 LEU A 373      10.975  18.502   7.681  1.00  0.74           C  
ATOM   5491  CD2 LEU A 373      11.513  20.146   9.594  1.00  0.74           C  
ATOM   5492  H   LEU A 373      14.181  20.897   6.861  1.00  0.74           H  
ATOM   5493  HA  LEU A 373      14.144  20.486   9.649  1.00  0.74           H  
ATOM   5494 1HB  LEU A 373      13.516  18.577   7.375  1.00  0.74           H  
ATOM   5495 2HB  LEU A 373      13.199  18.211   9.075  1.00  0.74           H  
ATOM   5496  HG  LEU A 373      11.948  20.428   7.517  1.00  0.74           H  
ATOM   5497 1HD1 LEU A 373       9.983  18.866   7.565  1.00  0.74           H  
ATOM   5498 2HD1 LEU A 373      11.341  18.160   6.712  1.00  0.74           H  
ATOM   5499 3HD1 LEU A 373      10.958  17.667   8.376  1.00  0.74           H  
ATOM   5500 1HD2 LEU A 373      10.549  20.590   9.543  1.00  0.74           H  
ATOM   5501 2HD2 LEU A 373      11.492  19.329  10.301  1.00  0.74           H  
ATOM   5502 3HD2 LEU A 373      12.229  20.897   9.915  1.00  0.74           H  
ATOM   5503  N   GLN A 374      16.321  18.563   8.090  1.00  0.79           N  
ATOM   5504  CA  GLN A 374      17.434  17.687   8.399  1.00  0.79           C  
ATOM   5505  C   GLN A 374      18.453  18.419   9.272  1.00  0.79           C  
ATOM   5506  O   GLN A 374      18.822  17.952  10.354  1.00  0.79           O  
ATOM   5507  CB  GLN A 374      18.082  17.179   7.106  1.00  0.79           C  
ATOM   5508  CG  GLN A 374      19.236  16.204   7.308  1.00  0.79           C  
ATOM   5509  CD  GLN A 374      19.819  15.688   5.985  1.00  0.79           C  
ATOM   5510  OE1 GLN A 374      20.223  16.453   5.102  1.00  0.79           O  
ATOM   5511  NE2 GLN A 374      19.850  14.365   5.845  1.00  0.79           N  
ATOM   5512  H   GLN A 374      16.108  18.819   7.121  1.00  0.79           H  
ATOM   5513  HA  GLN A 374      17.063  16.835   8.956  1.00  0.79           H  
ATOM   5514 1HB  GLN A 374      17.323  16.683   6.507  1.00  0.79           H  
ATOM   5515 2HB  GLN A 374      18.448  18.027   6.524  1.00  0.79           H  
ATOM   5516 1HG  GLN A 374      20.028  16.719   7.853  1.00  0.79           H  
ATOM   5517 2HG  GLN A 374      18.881  15.351   7.884  1.00  0.79           H  
ATOM   5518 1HE2 GLN A 374      20.211  13.957   5.004  1.00  0.79           H  
ATOM   5519 2HE2 GLN A 374      19.506  13.776   6.576  1.00  0.79           H  
ATOM   5520  N   ARG A 375      18.838  19.616   8.848  1.00  0.82           N  
ATOM   5521  CA  ARG A 375      19.845  20.397   9.557  1.00  0.82           C  
ATOM   5522  C   ARG A 375      19.477  20.821  10.973  1.00  0.82           C  
ATOM   5523  O   ARG A 375      20.349  20.891  11.841  1.00  0.82           O  
ATOM   5524  CB  ARG A 375      20.191  21.629   8.765  1.00  0.82           C  
ATOM   5525  CG  ARG A 375      20.991  21.362   7.516  1.00  0.82           C  
ATOM   5526  CD  ARG A 375      21.273  22.605   6.848  1.00  0.82           C  
ATOM   5527  NE  ARG A 375      21.954  22.436   5.572  1.00  0.82           N  
ATOM   5528  CZ  ARG A 375      23.286  22.305   5.414  1.00  0.82           C  
ATOM   5529  NH1 ARG A 375      24.086  22.320   6.457  1.00  0.82           N  
ATOM   5530  NH2 ARG A 375      23.789  22.161   4.204  1.00  0.82           N  
ATOM   5531  H   ARG A 375      18.453  19.985   7.975  1.00  0.82           H  
ATOM   5532  HA  ARG A 375      20.742  19.783   9.619  1.00  0.82           H  
ATOM   5533 1HB  ARG A 375      19.266  22.125   8.458  1.00  0.82           H  
ATOM   5534 2HB  ARG A 375      20.749  22.324   9.387  1.00  0.82           H  
ATOM   5535 1HG  ARG A 375      21.929  20.872   7.772  1.00  0.82           H  
ATOM   5536 2HG  ARG A 375      20.412  20.725   6.841  1.00  0.82           H  
ATOM   5537 1HD  ARG A 375      20.321  23.072   6.673  1.00  0.82           H  
ATOM   5538 2HD  ARG A 375      21.882  23.241   7.486  1.00  0.82           H  
ATOM   5539  HE  ARG A 375      21.381  22.421   4.739  1.00  0.82           H  
ATOM   5540 1HH1 ARG A 375      23.705  22.429   7.386  1.00  0.82           H  
ATOM   5541 2HH1 ARG A 375      25.083  22.223   6.327  1.00  0.82           H  
ATOM   5542 1HH2 ARG A 375      23.174  22.150   3.403  1.00  0.82           H  
ATOM   5543 2HH2 ARG A 375      24.786  22.063   4.078  1.00  0.82           H  
ATOM   5544  N   ILE A 376      18.200  21.096  11.223  1.00  0.83           N  
ATOM   5545  CA  ILE A 376      17.805  21.565  12.548  1.00  0.83           C  
ATOM   5546  C   ILE A 376      17.200  20.465  13.408  1.00  0.83           C  
ATOM   5547  O   ILE A 376      16.647  20.751  14.472  1.00  0.83           O  
ATOM   5548  CB  ILE A 376      16.768  22.684  12.463  1.00  0.83           C  
ATOM   5549  CG1 ILE A 376      15.518  22.143  11.891  1.00  0.83           C  
ATOM   5550  CG2 ILE A 376      17.283  23.810  11.595  1.00  0.83           C  
ATOM   5551  CD1 ILE A 376      14.415  23.072  11.985  1.00  0.83           C  
ATOM   5552  H   ILE A 376      17.516  21.040  10.465  1.00  0.83           H  
ATOM   5553  HA  ILE A 376      18.687  21.946  13.056  1.00  0.83           H  
ATOM   5554  HB  ILE A 376      16.548  23.057  13.462  1.00  0.83           H  
ATOM   5555 1HG1 ILE A 376      15.668  21.908  10.884  1.00  0.83           H  
ATOM   5556 2HG1 ILE A 376      15.271  21.232  12.403  1.00  0.83           H  
ATOM   5557 1HG2 ILE A 376      16.534  24.598  11.536  1.00  0.83           H  
ATOM   5558 2HG2 ILE A 376      18.199  24.210  12.027  1.00  0.83           H  
ATOM   5559 3HG2 ILE A 376      17.489  23.427  10.594  1.00  0.83           H  
ATOM   5560 1HD1 ILE A 376      13.538  22.619  11.559  1.00  0.83           H  
ATOM   5561 2HD1 ILE A 376      14.234  23.325  13.024  1.00  0.83           H  
ATOM   5562 3HD1 ILE A 376      14.680  23.962  11.441  1.00  0.83           H  
ATOM   5563  N   GLU A 377      17.274  19.215  12.954  1.00  0.81           N  
ATOM   5564  CA  GLU A 377      16.714  18.095  13.701  1.00  0.81           C  
ATOM   5565  C   GLU A 377      15.230  18.246  14.073  1.00  0.81           C  
ATOM   5566  O   GLU A 377      14.868  18.132  15.251  1.00  0.81           O  
ATOM   5567  CB  GLU A 377      17.524  17.831  14.977  1.00  0.81           C  
ATOM   5568  CG  GLU A 377      18.984  17.465  14.733  1.00  0.81           C  
ATOM   5569  CD  GLU A 377      19.738  17.077  16.000  1.00  0.81           C  
ATOM   5570  OE1 GLU A 377      19.179  17.187  17.067  1.00  0.81           O  
ATOM   5571  OE2 GLU A 377      20.868  16.661  15.887  1.00  0.81           O  
ATOM   5572  H   GLU A 377      17.748  19.013  12.069  1.00  0.81           H  
ATOM   5573  HA  GLU A 377      16.799  17.213  13.063  1.00  0.81           H  
ATOM   5574 1HB  GLU A 377      17.500  18.702  15.629  1.00  0.81           H  
ATOM   5575 2HB  GLU A 377      17.067  17.009  15.525  1.00  0.81           H  
ATOM   5576 1HG  GLU A 377      19.024  16.640  14.022  1.00  0.81           H  
ATOM   5577 2HG  GLU A 377      19.480  18.321  14.276  1.00  0.81           H  
ATOM   5578  N   ARG A 378      14.367  18.483  13.081  1.00  0.76           N  
ATOM   5579  CA  ARG A 378      12.927  18.584  13.361  1.00  0.76           C  
ATOM   5580  C   ARG A 378      12.153  17.617  12.502  1.00  0.76           C  
ATOM   5581  O   ARG A 378      12.672  17.104  11.519  1.00  0.76           O  
ATOM   5582  CB  ARG A 378      12.380  19.992  13.215  1.00  0.76           C  
ATOM   5583  CG  ARG A 378      12.942  20.970  14.216  1.00  0.76           C  
ATOM   5584  CD  ARG A 378      12.474  20.676  15.591  1.00  0.76           C  
ATOM   5585  NE  ARG A 378      12.973  21.647  16.538  1.00  0.76           N  
ATOM   5586  CZ  ARG A 378      14.158  21.546  17.192  1.00  0.76           C  
ATOM   5587  NH1 ARG A 378      14.951  20.505  16.998  1.00  0.76           N  
ATOM   5588  NH2 ARG A 378      14.530  22.502  18.034  1.00  0.76           N  
ATOM   5589  H   ARG A 378      14.733  18.595  12.131  1.00  0.76           H  
ATOM   5590  HA  ARG A 378      12.761  18.301  14.400  1.00  0.76           H  
ATOM   5591 1HB  ARG A 378      12.617  20.370  12.232  1.00  0.76           H  
ATOM   5592 2HB  ARG A 378      11.304  19.974  13.320  1.00  0.76           H  
ATOM   5593 1HG  ARG A 378      14.020  20.936  14.234  1.00  0.76           H  
ATOM   5594 2HG  ARG A 378      12.599  21.970  13.964  1.00  0.76           H  
ATOM   5595 1HD  ARG A 378      11.385  20.691  15.622  1.00  0.76           H  
ATOM   5596 2HD  ARG A 378      12.834  19.695  15.896  1.00  0.76           H  
ATOM   5597  HE  ARG A 378      12.405  22.460  16.717  1.00  0.76           H  
ATOM   5598 1HH1 ARG A 378      14.697  19.746  16.349  1.00  0.76           H  
ATOM   5599 2HH1 ARG A 378      15.833  20.444  17.475  1.00  0.76           H  
ATOM   5600 1HH2 ARG A 378      13.931  23.299  18.187  1.00  0.76           H  
ATOM   5601 2HH2 ARG A 378      15.414  22.434  18.520  1.00  0.76           H  
ATOM   5602  N   ARG A 379      10.940  17.281  12.919  1.00  0.70           N  
ATOM   5603  CA  ARG A 379      10.202  16.258  12.197  1.00  0.70           C  
ATOM   5604  C   ARG A 379       9.327  16.745  11.050  1.00  0.70           C  
ATOM   5605  O   ARG A 379       9.373  16.166   9.975  1.00  0.70           O  
ATOM   5606  CB  ARG A 379       9.371  15.457  13.178  1.00  0.70           C  
ATOM   5607  CG  ARG A 379       8.640  14.281  12.580  1.00  0.70           C  
ATOM   5608  CD  ARG A 379       8.010  13.447  13.631  1.00  0.70           C  
ATOM   5609  NE  ARG A 379       7.290  12.320  13.077  1.00  0.70           N  
ATOM   5610  CZ  ARG A 379       6.628  11.400  13.795  1.00  0.70           C  
ATOM   5611  NH1 ARG A 379       6.593  11.460  15.111  1.00  0.70           N  
ATOM   5612  NH2 ARG A 379       6.015  10.435  13.147  1.00  0.70           N  
ATOM   5613  H   ARG A 379      10.535  17.719  13.734  1.00  0.70           H  
ATOM   5614  HA  ARG A 379      10.932  15.568  11.777  1.00  0.70           H  
ATOM   5615 1HB  ARG A 379      10.004  15.086  13.982  1.00  0.70           H  
ATOM   5616 2HB  ARG A 379       8.618  16.108  13.625  1.00  0.70           H  
ATOM   5617 1HG  ARG A 379       7.866  14.641  11.914  1.00  0.70           H  
ATOM   5618 2HG  ARG A 379       9.336  13.658  12.015  1.00  0.70           H  
ATOM   5619 1HD  ARG A 379       8.781  13.063  14.293  1.00  0.70           H  
ATOM   5620 2HD  ARG A 379       7.310  14.050  14.204  1.00  0.70           H  
ATOM   5621  HE  ARG A 379       7.264  12.200  12.054  1.00  0.70           H  
ATOM   5622 1HH1 ARG A 379       7.068  12.209  15.594  1.00  0.70           H  
ATOM   5623 2HH1 ARG A 379       6.090  10.760  15.634  1.00  0.70           H  
ATOM   5624 1HH2 ARG A 379       6.069  10.441  12.117  1.00  0.70           H  
ATOM   5625 2HH2 ARG A 379       5.506   9.723  13.643  1.00  0.70           H  
ATOM   5626  N   TYR A 380       8.543  17.801  11.238  1.00  0.64           N  
ATOM   5627  CA  TYR A 380       7.642  18.185  10.147  1.00  0.64           C  
ATOM   5628  C   TYR A 380       7.878  19.573   9.593  1.00  0.64           C  
ATOM   5629  O   TYR A 380       8.264  20.494  10.315  1.00  0.64           O  
ATOM   5630  CB  TYR A 380       6.176  18.118  10.565  1.00  0.64           C  
ATOM   5631  CG  TYR A 380       5.679  16.789  10.955  1.00  0.64           C  
ATOM   5632  CD1 TYR A 380       5.519  16.486  12.294  1.00  0.64           C  
ATOM   5633  CD2 TYR A 380       5.401  15.854   9.988  1.00  0.64           C  
ATOM   5634  CE1 TYR A 380       5.046  15.252  12.663  1.00  0.64           C  
ATOM   5635  CE2 TYR A 380       4.942  14.617  10.358  1.00  0.64           C  
ATOM   5636  CZ  TYR A 380       4.756  14.314  11.684  1.00  0.64           C  
ATOM   5637  OH  TYR A 380       4.276  13.081  12.041  1.00  0.64           O  
ATOM   5638  H   TYR A 380       8.536  18.286  12.121  1.00  0.64           H  
ATOM   5639  HA  TYR A 380       7.784  17.494   9.322  1.00  0.64           H  
ATOM   5640 1HB  TYR A 380       6.023  18.774  11.409  1.00  0.64           H  
ATOM   5641 2HB  TYR A 380       5.549  18.489   9.749  1.00  0.64           H  
ATOM   5642  HD1 TYR A 380       5.751  17.234  13.054  1.00  0.64           H  
ATOM   5643  HD2 TYR A 380       5.542  16.097   8.932  1.00  0.64           H  
ATOM   5644  HE1 TYR A 380       4.903  15.015  13.716  1.00  0.64           H  
ATOM   5645  HE2 TYR A 380       4.715  13.873   9.598  1.00  0.64           H  
ATOM   5646  HH  TYR A 380       4.105  12.562  11.246  1.00  0.64           H  
ATOM   5647  N   ALA A 381       7.528  19.748   8.330  1.00  0.60           N  
ATOM   5648  CA  ALA A 381       7.556  21.059   7.728  1.00  0.60           C  
ATOM   5649  C   ALA A 381       6.398  21.251   6.782  1.00  0.60           C  
ATOM   5650  O   ALA A 381       5.884  20.305   6.185  1.00  0.60           O  
ATOM   5651  CB  ALA A 381       8.835  21.303   6.961  1.00  0.60           C  
ATOM   5652  H   ALA A 381       7.278  18.939   7.768  1.00  0.60           H  
ATOM   5653  HA  ALA A 381       7.476  21.779   8.521  1.00  0.60           H  
ATOM   5654 1HB  ALA A 381       8.807  22.312   6.549  1.00  0.60           H  
ATOM   5655 2HB  ALA A 381       9.666  21.221   7.610  1.00  0.60           H  
ATOM   5656 3HB  ALA A 381       8.924  20.581   6.151  1.00  0.60           H  
ATOM   5657  N   VAL A 382       6.000  22.495   6.633  1.00  0.57           N  
ATOM   5658  CA  VAL A 382       4.950  22.839   5.703  1.00  0.57           C  
ATOM   5659  C   VAL A 382       5.457  23.796   4.655  1.00  0.57           C  
ATOM   5660  O   VAL A 382       6.122  24.784   4.966  1.00  0.57           O  
ATOM   5661  CB  VAL A 382       3.743  23.451   6.421  1.00  0.57           C  
ATOM   5662  CG1 VAL A 382       2.706  23.849   5.427  1.00  0.57           C  
ATOM   5663  CG2 VAL A 382       3.163  22.452   7.372  1.00  0.57           C  
ATOM   5664  H   VAL A 382       6.465  23.218   7.180  1.00  0.57           H  
ATOM   5665  HA  VAL A 382       4.618  21.932   5.205  1.00  0.57           H  
ATOM   5666  HB  VAL A 382       4.056  24.340   6.962  1.00  0.57           H  
ATOM   5667 1HG1 VAL A 382       1.892  24.269   5.961  1.00  0.57           H  
ATOM   5668 2HG1 VAL A 382       3.106  24.590   4.738  1.00  0.57           H  
ATOM   5669 3HG1 VAL A 382       2.372  22.971   4.867  1.00  0.57           H  
ATOM   5670 1HG2 VAL A 382       2.308  22.897   7.875  1.00  0.57           H  
ATOM   5671 2HG2 VAL A 382       2.854  21.587   6.820  1.00  0.57           H  
ATOM   5672 3HG2 VAL A 382       3.900  22.160   8.098  1.00  0.57           H  
ATOM   5673  N   VAL A 383       5.151  23.470   3.418  1.00  0.57           N  
ATOM   5674  CA  VAL A 383       5.511  24.257   2.264  1.00  0.57           C  
ATOM   5675  C   VAL A 383       4.280  24.784   1.579  1.00  0.57           C  
ATOM   5676  O   VAL A 383       3.332  24.040   1.327  1.00  0.57           O  
ATOM   5677  CB  VAL A 383       6.338  23.410   1.300  1.00  0.57           C  
ATOM   5678  CG1 VAL A 383       6.602  24.167   0.060  1.00  0.57           C  
ATOM   5679  CG2 VAL A 383       7.617  23.062   1.975  1.00  0.57           C  
ATOM   5680  H   VAL A 383       4.619  22.614   3.273  1.00  0.57           H  
ATOM   5681  HA  VAL A 383       6.119  25.099   2.591  1.00  0.57           H  
ATOM   5682  HB  VAL A 383       5.799  22.501   1.042  1.00  0.57           H  
ATOM   5683 1HG1 VAL A 383       7.214  23.577  -0.618  1.00  0.57           H  
ATOM   5684 2HG1 VAL A 383       5.666  24.423  -0.431  1.00  0.57           H  
ATOM   5685 3HG1 VAL A 383       7.103  25.047   0.350  1.00  0.57           H  
ATOM   5686 1HG2 VAL A 383       8.209  22.474   1.329  1.00  0.57           H  
ATOM   5687 2HG2 VAL A 383       8.147  23.973   2.220  1.00  0.57           H  
ATOM   5688 3HG2 VAL A 383       7.417  22.502   2.886  1.00  0.57           H  
ATOM   5689  N   SER A 384       4.265  26.075   1.285  1.00  0.60           N  
ATOM   5690  CA  SER A 384       3.084  26.589   0.621  1.00  0.60           C  
ATOM   5691  C   SER A 384       3.324  27.775  -0.263  1.00  0.60           C  
ATOM   5692  O   SER A 384       4.263  28.557  -0.070  1.00  0.60           O  
ATOM   5693  CB  SER A 384       2.075  26.996   1.649  1.00  0.60           C  
ATOM   5694  OG  SER A 384       2.542  28.085   2.377  1.00  0.60           O  
ATOM   5695  H   SER A 384       5.064  26.669   1.526  1.00  0.60           H  
ATOM   5696  HA  SER A 384       2.673  25.800  -0.005  1.00  0.60           H  
ATOM   5697 1HB  SER A 384       1.130  27.240   1.163  1.00  0.60           H  
ATOM   5698 2HB  SER A 384       1.890  26.161   2.316  1.00  0.60           H  
ATOM   5699  HG  SER A 384       3.329  27.766   2.826  1.00  0.60           H  
ATOM   5700  N   LEU A 385       2.425  27.925  -1.214  1.00  0.63           N  
ATOM   5701  CA  LEU A 385       2.488  29.054  -2.094  1.00  0.63           C  
ATOM   5702  C   LEU A 385       1.195  29.392  -2.784  1.00  0.63           C  
ATOM   5703  O   LEU A 385       0.328  28.547  -3.011  1.00  0.63           O  
ATOM   5704  CB  LEU A 385       3.611  28.824  -3.089  1.00  0.63           C  
ATOM   5705  CG  LEU A 385       3.516  27.809  -4.050  1.00  0.63           C  
ATOM   5706  CD1 LEU A 385       4.582  28.077  -5.039  1.00  0.63           C  
ATOM   5707  CD2 LEU A 385       3.746  26.493  -3.412  1.00  0.63           C  
ATOM   5708  H   LEU A 385       1.685  27.225  -1.311  1.00  0.63           H  
ATOM   5709  HA  LEU A 385       2.760  29.919  -1.492  1.00  0.63           H  
ATOM   5710 1HB  LEU A 385       3.749  29.737  -3.651  1.00  0.63           H  
ATOM   5711 2HB  LEU A 385       4.499  28.586  -2.542  1.00  0.63           H  
ATOM   5712  HG  LEU A 385       2.547  27.828  -4.532  1.00  0.63           H  
ATOM   5713 1HD1 LEU A 385       4.577  27.325  -5.764  1.00  0.63           H  
ATOM   5714 2HD1 LEU A 385       4.412  29.053  -5.502  1.00  0.63           H  
ATOM   5715 3HD1 LEU A 385       5.548  28.081  -4.542  1.00  0.63           H  
ATOM   5716 1HD2 LEU A 385       3.696  25.746  -4.178  1.00  0.63           H  
ATOM   5717 2HD2 LEU A 385       4.728  26.473  -2.937  1.00  0.63           H  
ATOM   5718 3HD2 LEU A 385       2.984  26.303  -2.667  1.00  0.63           H  
ATOM   5719  N   CYS A 386       1.040  30.669  -3.085  1.00  0.68           N  
ATOM   5720  CA  CYS A 386      -0.083  31.110  -3.877  1.00  0.68           C  
ATOM   5721  C   CYS A 386       0.175  30.588  -5.259  1.00  0.68           C  
ATOM   5722  O   CYS A 386       1.305  30.680  -5.719  1.00  0.68           O  
ATOM   5723  CB  CYS A 386      -0.213  32.631  -3.885  1.00  0.68           C  
ATOM   5724  SG  CYS A 386      -1.616  33.231  -4.839  1.00  0.68           S  
ATOM   5725  H   CYS A 386       1.750  31.334  -2.815  1.00  0.68           H  
ATOM   5726  HA  CYS A 386      -1.006  30.675  -3.495  1.00  0.68           H  
ATOM   5727 1HB  CYS A 386      -0.320  33.001  -2.862  1.00  0.68           H  
ATOM   5728 2HB  CYS A 386       0.691  33.067  -4.306  1.00  0.68           H  
ATOM   5729  HG  CYS A 386      -2.534  33.097  -3.853  1.00  0.68           H  
ATOM   5730  N   VAL A 387      -0.824  30.010  -5.897  1.00  0.73           N  
ATOM   5731  CA  VAL A 387      -0.672  29.537  -7.262  1.00  0.73           C  
ATOM   5732  C   VAL A 387      -0.908  30.752  -8.139  1.00  0.73           C  
ATOM   5733  O   VAL A 387      -0.106  31.126  -9.008  1.00  0.73           O  
ATOM   5734  CB  VAL A 387      -1.749  28.484  -7.549  1.00  0.73           C  
ATOM   5735  CG1 VAL A 387      -1.712  28.030  -8.915  1.00  0.73           C  
ATOM   5736  CG2 VAL A 387      -1.595  27.335  -6.581  1.00  0.73           C  
ATOM   5737  H   VAL A 387      -1.740  29.944  -5.461  1.00  0.73           H  
ATOM   5738  HA  VAL A 387       0.329  29.140  -7.419  1.00  0.73           H  
ATOM   5739  HB  VAL A 387      -2.690  28.937  -7.431  1.00  0.73           H  
ATOM   5740 1HG1 VAL A 387      -2.511  27.311  -9.088  1.00  0.73           H  
ATOM   5741 2HG1 VAL A 387      -1.829  28.866  -9.590  1.00  0.73           H  
ATOM   5742 3HG1 VAL A 387      -0.787  27.566  -9.049  1.00  0.73           H  
ATOM   5743 1HG2 VAL A 387      -2.359  26.600  -6.752  1.00  0.73           H  
ATOM   5744 2HG2 VAL A 387      -0.655  26.875  -6.703  1.00  0.73           H  
ATOM   5745 3HG2 VAL A 387      -1.670  27.713  -5.581  1.00  0.73           H  
ATOM   5746  N   GLY A 388      -2.023  31.400  -7.850  1.00  0.76           N  
ATOM   5747  CA  GLY A 388      -2.443  32.572  -8.572  1.00  0.76           C  
ATOM   5748  C   GLY A 388      -3.870  32.422  -9.052  1.00  0.76           C  
ATOM   5749  O   GLY A 388      -4.430  31.326  -9.072  1.00  0.76           O  
ATOM   5750  H   GLY A 388      -2.609  31.037  -7.097  1.00  0.76           H  
ATOM   5751 1HA  GLY A 388      -2.359  33.435  -7.918  1.00  0.76           H  
ATOM   5752 2HA  GLY A 388      -1.781  32.746  -9.419  1.00  0.76           H  
ATOM   5753  N   LEU A 389      -4.473  33.549  -9.377  1.00  0.77           N  
ATOM   5754  CA  LEU A 389      -5.837  33.657  -9.865  1.00  0.77           C  
ATOM   5755  C   LEU A 389      -6.852  33.021  -8.916  1.00  0.77           C  
ATOM   5756  O   LEU A 389      -7.849  32.444  -9.345  1.00  0.77           O  
ATOM   5757  CB  LEU A 389      -5.910  33.075 -11.267  1.00  0.77           C  
ATOM   5758  CG  LEU A 389      -4.863  33.711 -12.208  1.00  0.77           C  
ATOM   5759  CD1 LEU A 389      -5.032  33.169 -13.620  1.00  0.77           C  
ATOM   5760  CD2 LEU A 389      -4.965  35.223 -12.125  1.00  0.77           C  
ATOM   5761  H   LEU A 389      -3.932  34.399  -9.314  1.00  0.77           H  
ATOM   5762  HA  LEU A 389      -6.081  34.717  -9.937  1.00  0.77           H  
ATOM   5763 1HB  LEU A 389      -5.737  32.000 -11.227  1.00  0.77           H  
ATOM   5764 2HB  LEU A 389      -6.901  33.260 -11.680  1.00  0.77           H  
ATOM   5765  HG  LEU A 389      -3.875  33.424 -11.874  1.00  0.77           H  
ATOM   5766 1HD1 LEU A 389      -4.269  33.599 -14.268  1.00  0.77           H  
ATOM   5767 2HD1 LEU A 389      -4.933  32.087 -13.615  1.00  0.77           H  
ATOM   5768 3HD1 LEU A 389      -6.019  33.437 -13.994  1.00  0.77           H  
ATOM   5769 1HD2 LEU A 389      -4.203  35.672 -12.756  1.00  0.77           H  
ATOM   5770 2HD2 LEU A 389      -5.954  35.546 -12.456  1.00  0.77           H  
ATOM   5771 3HD2 LEU A 389      -4.808  35.545 -11.094  1.00  0.77           H  
ATOM   5772  N   GLY A 390      -6.580  33.155  -7.621  1.00  0.75           N  
ATOM   5773  CA  GLY A 390      -7.428  32.657  -6.542  1.00  0.75           C  
ATOM   5774  C   GLY A 390      -7.029  31.282  -6.015  1.00  0.75           C  
ATOM   5775  O   GLY A 390      -7.545  30.841  -4.993  1.00  0.75           O  
ATOM   5776  H   GLY A 390      -5.727  33.635  -7.378  1.00  0.75           H  
ATOM   5777 1HA  GLY A 390      -7.417  33.368  -5.716  1.00  0.75           H  
ATOM   5778 2HA  GLY A 390      -8.461  32.619  -6.889  1.00  0.75           H  
ATOM   5779  N   GLN A 391      -6.129  30.577  -6.686  1.00  0.72           N  
ATOM   5780  CA  GLN A 391      -5.768  29.249  -6.194  1.00  0.72           C  
ATOM   5781  C   GLN A 391      -4.530  29.253  -5.287  1.00  0.72           C  
ATOM   5782  O   GLN A 391      -3.571  30.003  -5.521  1.00  0.72           O  
ATOM   5783  CB  GLN A 391      -5.594  28.284  -7.367  1.00  0.72           C  
ATOM   5784  CG  GLN A 391      -5.359  26.823  -6.978  1.00  0.72           C  
ATOM   5785  CD  GLN A 391      -5.183  25.898  -8.189  1.00  0.72           C  
ATOM   5786  OE1 GLN A 391      -5.119  26.351  -9.338  1.00  0.72           O  
ATOM   5787  NE2 GLN A 391      -5.101  24.595  -7.941  1.00  0.72           N  
ATOM   5788  H   GLN A 391      -5.699  30.932  -7.542  1.00  0.72           H  
ATOM   5789  HA  GLN A 391      -6.598  28.872  -5.603  1.00  0.72           H  
ATOM   5790 1HB  GLN A 391      -6.502  28.305  -7.967  1.00  0.72           H  
ATOM   5791 2HB  GLN A 391      -4.796  28.622  -8.010  1.00  0.72           H  
ATOM   5792 1HG  GLN A 391      -4.496  26.740  -6.352  1.00  0.72           H  
ATOM   5793 2HG  GLN A 391      -6.233  26.479  -6.421  1.00  0.72           H  
ATOM   5794 1HE2 GLN A 391      -4.990  23.945  -8.687  1.00  0.72           H  
ATOM   5795 2HE2 GLN A 391      -5.148  24.262  -6.989  1.00  0.72           H  
ATOM   5796  N   GLY A 392      -4.566  28.420  -4.241  1.00  0.67           N  
ATOM   5797  CA  GLY A 392      -3.422  28.219  -3.339  1.00  0.67           C  
ATOM   5798  C   GLY A 392      -3.053  26.734  -3.261  1.00  0.67           C  
ATOM   5799  O   GLY A 392      -3.908  25.865  -3.484  1.00  0.67           O  
ATOM   5800  H   GLY A 392      -5.423  27.886  -4.090  1.00  0.67           H  
ATOM   5801 1HA  GLY A 392      -2.565  28.800  -3.672  1.00  0.67           H  
ATOM   5802 2HA  GLY A 392      -3.681  28.572  -2.346  1.00  0.67           H  
ATOM   5803  N   VAL A 393      -1.799  26.437  -2.886  1.00  0.62           N  
ATOM   5804  CA  VAL A 393      -1.338  25.045  -2.766  1.00  0.62           C  
ATOM   5805  C   VAL A 393      -0.370  24.834  -1.597  1.00  0.62           C  
ATOM   5806  O   VAL A 393       0.435  25.711  -1.262  1.00  0.62           O  
ATOM   5807  CB  VAL A 393      -0.651  24.611  -4.075  1.00  0.62           C  
ATOM   5808  CG1 VAL A 393       0.520  25.435  -4.268  1.00  0.62           C  
ATOM   5809  CG2 VAL A 393      -0.276  23.126  -4.052  1.00  0.62           C  
ATOM   5810  H   VAL A 393      -1.125  27.193  -2.739  1.00  0.62           H  
ATOM   5811  HA  VAL A 393      -2.204  24.411  -2.607  1.00  0.62           H  
ATOM   5812  HB  VAL A 393      -1.329  24.785  -4.910  1.00  0.62           H  
ATOM   5813 1HG1 VAL A 393       0.989  25.139  -5.165  1.00  0.62           H  
ATOM   5814 2HG1 VAL A 393       0.240  26.477  -4.319  1.00  0.62           H  
ATOM   5815 3HG1 VAL A 393       1.170  25.282  -3.446  1.00  0.62           H  
ATOM   5816 1HG2 VAL A 393       0.197  22.865  -5.000  1.00  0.62           H  
ATOM   5817 2HG2 VAL A 393       0.407  22.905  -3.257  1.00  0.62           H  
ATOM   5818 3HG2 VAL A 393      -1.179  22.528  -3.920  1.00  0.62           H  
ATOM   5819  N   ALA A 394      -0.442  23.655  -0.973  1.00  0.59           N  
ATOM   5820  CA  ALA A 394       0.465  23.344   0.125  1.00  0.59           C  
ATOM   5821  C   ALA A 394       0.832  21.866   0.217  1.00  0.59           C  
ATOM   5822  O   ALA A 394       0.127  20.982  -0.283  1.00  0.59           O  
ATOM   5823  CB  ALA A 394      -0.140  23.780   1.446  1.00  0.59           C  
ATOM   5824  H   ALA A 394      -1.146  22.981  -1.273  1.00  0.59           H  
ATOM   5825  HA  ALA A 394       1.380  23.895  -0.050  1.00  0.59           H  
ATOM   5826 1HB  ALA A 394       0.571  23.585   2.254  1.00  0.59           H  
ATOM   5827 2HB  ALA A 394      -0.361  24.845   1.414  1.00  0.59           H  
ATOM   5828 3HB  ALA A 394      -1.053  23.222   1.624  1.00  0.59           H  
ATOM   5829  N   MET A 395       1.958  21.619   0.895  1.00  0.58           N  
ATOM   5830  CA  MET A 395       2.499  20.286   1.156  1.00  0.58           C  
ATOM   5831  C   MET A 395       3.070  20.128   2.573  1.00  0.58           C  
ATOM   5832  O   MET A 395       3.716  21.032   3.105  1.00  0.58           O  
ATOM   5833  CB  MET A 395       3.599  19.993   0.137  1.00  0.58           C  
ATOM   5834  CG  MET A 395       4.277  18.648   0.259  1.00  0.58           C  
ATOM   5835  SD  MET A 395       5.556  18.438  -0.983  1.00  0.58           S  
ATOM   5836  CE  MET A 395       4.462  18.255  -2.331  1.00  0.58           C  
ATOM   5837  H   MET A 395       2.483  22.424   1.228  1.00  0.58           H  
ATOM   5838  HA  MET A 395       1.700  19.565   1.041  1.00  0.58           H  
ATOM   5839 1HB  MET A 395       3.176  20.052  -0.865  1.00  0.58           H  
ATOM   5840 2HB  MET A 395       4.369  20.759   0.208  1.00  0.58           H  
ATOM   5841 1HG  MET A 395       4.717  18.523   1.233  1.00  0.58           H  
ATOM   5842 2HG  MET A 395       3.521  17.873   0.125  1.00  0.58           H  
ATOM   5843 1HE  MET A 395       5.006  18.146  -3.240  1.00  0.58           H  
ATOM   5844 2HE  MET A 395       3.832  17.382  -2.173  1.00  0.58           H  
ATOM   5845 3HE  MET A 395       3.836  19.138  -2.392  1.00  0.58           H  
ATOM   5846  N   VAL A 396       2.860  18.954   3.168  1.00  0.58           N  
ATOM   5847  CA  VAL A 396       3.448  18.634   4.466  1.00  0.58           C  
ATOM   5848  C   VAL A 396       4.524  17.568   4.243  1.00  0.58           C  
ATOM   5849  O   VAL A 396       4.250  16.508   3.651  1.00  0.58           O  
ATOM   5850  CB  VAL A 396       2.404  18.102   5.463  1.00  0.58           C  
ATOM   5851  CG1 VAL A 396       3.072  17.796   6.804  1.00  0.58           C  
ATOM   5852  CG2 VAL A 396       1.255  19.070   5.601  1.00  0.58           C  
ATOM   5853  H   VAL A 396       2.290  18.264   2.690  1.00  0.58           H  
ATOM   5854  HA  VAL A 396       3.910  19.527   4.883  1.00  0.58           H  
ATOM   5855  HB  VAL A 396       2.012  17.158   5.081  1.00  0.58           H  
ATOM   5856 1HG1 VAL A 396       2.334  17.397   7.478  1.00  0.58           H  
ATOM   5857 2HG1 VAL A 396       3.872  17.067   6.665  1.00  0.58           H  
ATOM   5858 3HG1 VAL A 396       3.488  18.718   7.222  1.00  0.58           H  
ATOM   5859 1HG2 VAL A 396       0.509  18.660   6.279  1.00  0.58           H  
ATOM   5860 2HG2 VAL A 396       1.601  20.011   5.977  1.00  0.58           H  
ATOM   5861 3HG2 VAL A 396       0.821  19.211   4.635  1.00  0.58           H  
ATOM   5862  N   ILE A 397       5.737  17.892   4.696  1.00  0.63           N  
ATOM   5863  CA  ILE A 397       6.957  17.101   4.532  1.00  0.63           C  
ATOM   5864  C   ILE A 397       7.500  16.616   5.887  1.00  0.63           C  
ATOM   5865  O   ILE A 397       7.575  17.383   6.848  1.00  0.63           O  
ATOM   5866  CB  ILE A 397       8.025  17.952   3.808  1.00  0.63           C  
ATOM   5867  CG1 ILE A 397       7.520  18.376   2.435  1.00  0.63           C  
ATOM   5868  CG2 ILE A 397       9.323  17.221   3.694  1.00  0.63           C  
ATOM   5869  CD1 ILE A 397       8.399  19.402   1.766  1.00  0.63           C  
ATOM   5870  H   ILE A 397       5.818  18.779   5.189  1.00  0.63           H  
ATOM   5871  HA  ILE A 397       6.727  16.233   3.921  1.00  0.63           H  
ATOM   5872  HB  ILE A 397       8.185  18.867   4.380  1.00  0.63           H  
ATOM   5873 1HG1 ILE A 397       7.432  17.500   1.790  1.00  0.63           H  
ATOM   5874 2HG1 ILE A 397       6.542  18.824   2.554  1.00  0.63           H  
ATOM   5875 1HG2 ILE A 397      10.058  17.853   3.198  1.00  0.63           H  
ATOM   5876 2HG2 ILE A 397       9.673  16.976   4.694  1.00  0.63           H  
ATOM   5877 3HG2 ILE A 397       9.172  16.305   3.114  1.00  0.63           H  
ATOM   5878 1HD1 ILE A 397       7.960  19.678   0.813  1.00  0.63           H  
ATOM   5879 2HD1 ILE A 397       8.468  20.280   2.397  1.00  0.63           H  
ATOM   5880 3HD1 ILE A 397       9.400  18.995   1.606  1.00  0.63           H  
ATOM   5881  N   GLU A 398       7.831  15.329   5.984  1.00  0.72           N  
ATOM   5882  CA  GLU A 398       8.318  14.753   7.239  1.00  0.72           C  
ATOM   5883  C   GLU A 398       9.750  14.219   7.142  1.00  0.72           C  
ATOM   5884  O   GLU A 398      10.079  13.438   6.255  1.00  0.72           O  
ATOM   5885  CB  GLU A 398       7.380  13.631   7.667  1.00  0.72           C  
ATOM   5886  CG  GLU A 398       7.694  12.955   8.979  1.00  0.72           C  
ATOM   5887  CD  GLU A 398       6.702  11.862   9.256  1.00  0.72           C  
ATOM   5888  OE1 GLU A 398       5.952  11.559   8.346  1.00  0.72           O  
ATOM   5889  OE2 GLU A 398       6.639  11.365  10.366  1.00  0.72           O  
ATOM   5890  H   GLU A 398       7.749  14.742   5.162  1.00  0.72           H  
ATOM   5891  HA  GLU A 398       8.293  15.527   7.993  1.00  0.72           H  
ATOM   5892 1HB  GLU A 398       6.365  14.017   7.721  1.00  0.72           H  
ATOM   5893 2HB  GLU A 398       7.382  12.860   6.899  1.00  0.72           H  
ATOM   5894 1HG  GLU A 398       8.697  12.528   8.936  1.00  0.72           H  
ATOM   5895 2HG  GLU A 398       7.677  13.691   9.771  1.00  0.72           H  
ATOM   5896  N   ARG A 399      10.610  14.628   8.056  1.00  0.88           N  
ATOM   5897  CA  ARG A 399      12.002  14.193   8.056  1.00  0.88           C  
ATOM   5898  C   ARG A 399      12.110  12.692   8.202  1.00  0.88           C  
ATOM   5899  O   ARG A 399      11.434  12.090   9.037  1.00  0.88           O  
ATOM   5900  CB  ARG A 399      12.780  14.845   9.178  1.00  0.88           C  
ATOM   5901  CG  ARG A 399      14.261  14.483   9.214  1.00  0.88           C  
ATOM   5902  CD  ARG A 399      14.983  15.274  10.216  1.00  0.88           C  
ATOM   5903  NE  ARG A 399      14.515  15.052  11.557  1.00  0.88           N  
ATOM   5904  CZ  ARG A 399      14.916  14.041  12.356  1.00  0.88           C  
ATOM   5905  NH1 ARG A 399      15.792  13.167  11.906  1.00  0.88           N  
ATOM   5906  NH2 ARG A 399      14.448  13.914  13.589  1.00  0.88           N  
ATOM   5907  H   ARG A 399      10.285  15.253   8.783  1.00  0.88           H  
ATOM   5908  HA  ARG A 399      12.456  14.481   7.108  1.00  0.88           H  
ATOM   5909 1HB  ARG A 399      12.698  15.922   9.103  1.00  0.88           H  
ATOM   5910 2HB  ARG A 399      12.350  14.555  10.132  1.00  0.88           H  
ATOM   5911 1HG  ARG A 399      14.376  13.430   9.469  1.00  0.88           H  
ATOM   5912 2HG  ARG A 399      14.709  14.674   8.236  1.00  0.88           H  
ATOM   5913 1HD  ARG A 399      16.042  15.033  10.181  1.00  0.88           H  
ATOM   5914 2HD  ARG A 399      14.840  16.322   9.992  1.00  0.88           H  
ATOM   5915  HE  ARG A 399      13.831  15.728  11.897  1.00  0.88           H  
ATOM   5916 1HH1 ARG A 399      16.147  13.249  10.962  1.00  0.88           H  
ATOM   5917 2HH1 ARG A 399      16.099  12.409  12.495  1.00  0.88           H  
ATOM   5918 1HH2 ARG A 399      13.779  14.571  13.960  1.00  0.88           H  
ATOM   5919 2HH2 ARG A 399      14.765  13.152  14.168  1.00  0.88           H  
ATOM   5920  N   CYS A 400      12.965  12.073   7.405  1.00  1.15           N  
ATOM   5921  CA  CYS A 400      13.111  10.634   7.526  1.00  1.15           C  
ATOM   5922  C   CYS A 400      13.963  10.185   8.698  1.00  1.15           C  
ATOM   5923  O   CYS A 400      14.959  10.823   9.050  1.00  1.15           O  
ATOM   5924  CB  CYS A 400      13.741  10.064   6.278  1.00  1.15           C  
ATOM   5925  SG  CYS A 400      12.749  10.240   4.873  1.00  1.15           S  
ATOM   5926  H   CYS A 400      13.499  12.592   6.703  1.00  1.15           H  
ATOM   5927  HA  CYS A 400      12.116  10.206   7.638  1.00  1.15           H  
ATOM   5928 1HB  CYS A 400      14.695  10.569   6.083  1.00  1.15           H  
ATOM   5929 2HB  CYS A 400      13.955   9.004   6.422  1.00  1.15           H  
ATOM   5930  HG  CYS A 400      13.695   9.876   4.003  1.00  1.15           H  
ATOM   5931  N   ARG A 401      13.593   9.041   9.261  1.00  1.57           N  
ATOM   5932  CA  ARG A 401      14.435   8.379  10.237  1.00  1.57           C  
ATOM   5933  C   ARG A 401      15.303   7.413   9.462  1.00  1.57           C  
ATOM   5934  O   ARG A 401      14.792   6.559   8.734  1.00  1.57           O  
ATOM   5935  CB  ARG A 401      13.649   7.616  11.288  1.00  1.57           C  
ATOM   5936  CG  ARG A 401      12.779   8.450  12.215  1.00  1.57           C  
ATOM   5937  CD  ARG A 401      12.090   7.572  13.208  1.00  1.57           C  
ATOM   5938  NE  ARG A 401      13.044   6.960  14.142  1.00  1.57           N  
ATOM   5939  CZ  ARG A 401      13.447   7.492  15.309  1.00  1.57           C  
ATOM   5940  NH1 ARG A 401      12.972   8.645  15.735  1.00  1.57           N  
ATOM   5941  NH2 ARG A 401      14.332   6.825  16.017  1.00  1.57           N  
ATOM   5942  H   ARG A 401      12.732   8.603   8.968  1.00  1.57           H  
ATOM   5943  HA  ARG A 401      15.070   9.114  10.731  1.00  1.57           H  
ATOM   5944 1HB  ARG A 401      13.001   6.893  10.797  1.00  1.57           H  
ATOM   5945 2HB  ARG A 401      14.345   7.049  11.915  1.00  1.57           H  
ATOM   5946 1HG  ARG A 401      13.399   9.168  12.753  1.00  1.57           H  
ATOM   5947 2HG  ARG A 401      12.024   8.982  11.634  1.00  1.57           H  
ATOM   5948 1HD  ARG A 401      11.377   8.160  13.784  1.00  1.57           H  
ATOM   5949 2HD  ARG A 401      11.566   6.773  12.686  1.00  1.57           H  
ATOM   5950  HE  ARG A 401      13.486   6.061  13.886  1.00  1.57           H  
ATOM   5951 1HH1 ARG A 401      12.291   9.145  15.183  1.00  1.57           H  
ATOM   5952 2HH1 ARG A 401      13.288   9.026  16.616  1.00  1.57           H  
ATOM   5953 1HH2 ARG A 401      14.684   5.930  15.634  1.00  1.57           H  
ATOM   5954 2HH2 ARG A 401      14.666   7.181  16.895  1.00  1.57           H  
ATOM   5955  N   LEU A 402      16.605   7.578   9.569  1.00  2.13           N  
ATOM   5956  CA  LEU A 402      17.518   6.742   8.817  1.00  2.13           C  
ATOM   5957  C   LEU A 402      18.095   5.612   9.660  1.00  2.13           C  
ATOM   5958  O   LEU A 402      18.471   4.567   9.126  1.00  2.13           O  
ATOM   5959  CB  LEU A 402      18.596   7.630   8.229  1.00  2.13           C  
ATOM   5960  CG  LEU A 402      18.030   8.728   7.299  1.00  2.13           C  
ATOM   5961  CD1 LEU A 402      19.170   9.577   6.772  1.00  2.13           C  
ATOM   5962  CD2 LEU A 402      17.201   8.075   6.188  1.00  2.13           C  
ATOM   5963  H   LEU A 402      16.967   8.305  10.168  1.00  2.13           H  
ATOM   5964  HA  LEU A 402      16.969   6.291   7.991  1.00  2.13           H  
ATOM   5965 1HB  LEU A 402      19.132   8.115   9.043  1.00  2.13           H  
ATOM   5966 2HB  LEU A 402      19.296   7.020   7.678  1.00  2.13           H  
ATOM   5967  HG  LEU A 402      17.373   9.391   7.870  1.00  2.13           H  
ATOM   5968 1HD1 LEU A 402      18.765  10.362   6.125  1.00  2.13           H  
ATOM   5969 2HD1 LEU A 402      19.698  10.032   7.609  1.00  2.13           H  
ATOM   5970 3HD1 LEU A 402      19.857   8.964   6.213  1.00  2.13           H  
ATOM   5971 1HD2 LEU A 402      16.792   8.850   5.544  1.00  2.13           H  
ATOM   5972 2HD2 LEU A 402      17.817   7.415   5.610  1.00  2.13           H  
ATOM   5973 3HD2 LEU A 402      16.383   7.505   6.624  1.00  2.13           H  
ATOM   5974  N   GLU A 403      18.135   5.852  10.969  1.00  2.80           N  
ATOM   5975  CA  GLU A 403      18.668   4.941  11.974  1.00  2.80           C  
ATOM   5976  C   GLU A 403      20.150   4.679  11.727  1.00  2.80           C  
ATOM   5977  O   GLU A 403      20.902   5.615  11.451  1.00  2.80           O  
ATOM   5978  OXT GLU A 403      20.627   3.586  12.024  1.00  2.80           O  
ATOM   5979  CB  GLU A 403      17.869   3.627  12.001  1.00  2.80           C  
ATOM   5980  CG  GLU A 403      16.367   3.784  12.379  1.00  2.80           C  
ATOM   5981  CD  GLU A 403      16.114   4.284  13.796  1.00  2.80           C  
ATOM   5982  OE1 GLU A 403      17.029   4.285  14.579  1.00  2.80           O  
ATOM   5983  OE2 GLU A 403      14.983   4.641  14.091  1.00  2.80           O  
ATOM   5984  H   GLU A 403      17.776   6.736  11.285  1.00  2.80           H  
ATOM   5985  HA  GLU A 403      18.573   5.414  12.952  1.00  2.80           H  
ATOM   5986 1HB  GLU A 403      17.924   3.127  11.040  1.00  2.80           H  
ATOM   5987 2HB  GLU A 403      18.317   2.956  12.733  1.00  2.80           H  
ATOM   5988 1HG  GLU A 403      15.908   4.486  11.679  1.00  2.80           H  
ATOM   5989 2HG  GLU A 403      15.876   2.821  12.249  1.00  2.80           H  
TER    5990
ENDMDL

REMARK ID 601007 MODEL 2 2024-03-09_00000046_1_19
PFRMAT TS
TARGET 2024-03-09_00000046_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       0.348  -1.175  -2.129  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.974  -0.665  -0.917  1.00  1.03           C  
ATOM      3  C   MET A   1       1.445   0.769  -1.086  1.00  1.03           C  
ATOM      4  O   MET A   1       1.462   1.313  -2.193  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.126  -1.568  -0.478  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.689  -2.965  -0.038  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.064  -3.991   0.512  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.397  -3.254   2.107  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.198  -1.994  -1.904  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.254  -0.463  -2.517  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.061  -1.417  -2.801  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.231  -0.663  -0.118  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.827  -1.681  -1.301  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.669  -1.102   0.346  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.982  -2.866   0.789  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.187  -3.468  -0.861  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.233  -3.765   2.582  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.637  -2.208   1.968  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.521  -3.344   2.733  1.00  1.03           H  
ATOM     20  N   LEU A   2       1.788   1.383   0.034  1.00  0.93           N  
ATOM     21  CA  LEU A   2       2.249   2.766   0.109  1.00  0.93           C  
ATOM     22  C   LEU A   2       3.750   2.846   0.342  1.00  0.93           C  
ATOM     23  O   LEU A   2       4.392   1.829   0.619  1.00  0.93           O  
ATOM     24  CB  LEU A   2       1.502   3.509   1.212  1.00  0.93           C  
ATOM     25  CG  LEU A   2      -0.011   3.519   1.074  1.00  0.93           C  
ATOM     26  CD1 LEU A   2      -0.612   4.242   2.244  1.00  0.93           C  
ATOM     27  CD2 LEU A   2      -0.390   4.190  -0.230  1.00  0.93           C  
ATOM     28  H   LEU A   2       1.741   0.861   0.907  1.00  0.93           H  
ATOM     29  HA  LEU A   2       2.032   3.260  -0.838  1.00  0.93           H  
ATOM     30 1HB  LEU A   2       1.736   3.046   2.155  1.00  0.93           H  
ATOM     31 2HB  LEU A   2       1.847   4.533   1.249  1.00  0.93           H  
ATOM     32  HG  LEU A   2      -0.384   2.496   1.082  1.00  0.93           H  
ATOM     33 1HD1 LEU A   2      -1.687   4.238   2.143  1.00  0.93           H  
ATOM     34 2HD1 LEU A   2      -0.335   3.754   3.168  1.00  0.93           H  
ATOM     35 3HD1 LEU A   2      -0.247   5.268   2.256  1.00  0.93           H  
ATOM     36 1HD2 LEU A   2      -1.474   4.200  -0.336  1.00  0.93           H  
ATOM     37 2HD2 LEU A   2      -0.014   5.218  -0.230  1.00  0.93           H  
ATOM     38 3HD2 LEU A   2       0.051   3.647  -1.066  1.00  0.93           H  
ATOM     39  N   ASP A   3       4.314   4.037   0.157  1.00  0.83           N  
ATOM     40  CA  ASP A   3       5.744   4.253   0.375  1.00  0.83           C  
ATOM     41  C   ASP A   3       6.008   5.057   1.640  1.00  0.83           C  
ATOM     42  O   ASP A   3       5.575   6.193   1.730  1.00  0.83           O  
ATOM     43  CB  ASP A   3       6.364   5.047  -0.757  1.00  0.83           C  
ATOM     44  CG  ASP A   3       6.508   4.429  -2.079  1.00  0.83           C  
ATOM     45  OD1 ASP A   3       6.387   3.242  -2.228  1.00  0.83           O  
ATOM     46  OD2 ASP A   3       6.817   5.199  -2.974  1.00  0.83           O  
ATOM     47  H   ASP A   3       3.714   4.848  -0.063  1.00  0.83           H  
ATOM     48  HA  ASP A   3       6.240   3.286   0.467  1.00  0.83           H  
ATOM     49 1HB  ASP A   3       5.705   5.876  -0.922  1.00  0.83           H  
ATOM     50 2HB  ASP A   3       7.332   5.417  -0.435  1.00  0.83           H  
ATOM     51  N   ALA A   4       6.701   4.509   2.622  1.00  0.76           N  
ATOM     52  CA  ALA A   4       6.946   5.317   3.816  1.00  0.76           C  
ATOM     53  C   ALA A   4       8.139   6.244   3.627  1.00  0.76           C  
ATOM     54  O   ALA A   4       9.226   5.786   3.256  1.00  0.76           O  
ATOM     55  CB  ALA A   4       7.202   4.435   5.007  1.00  0.76           C  
ATOM     56  H   ALA A   4       7.045   3.558   2.551  1.00  0.76           H  
ATOM     57  HA  ALA A   4       6.067   5.933   3.997  1.00  0.76           H  
ATOM     58 1HB  ALA A   4       7.361   5.058   5.889  1.00  0.76           H  
ATOM     59 2HB  ALA A   4       6.345   3.784   5.168  1.00  0.76           H  
ATOM     60 3HB  ALA A   4       8.088   3.828   4.827  1.00  0.76           H  
ATOM     61  N   TYR A   5       7.951   7.523   3.952  1.00  0.71           N  
ATOM     62  CA  TYR A   5       9.013   8.510   3.864  1.00  0.71           C  
ATOM     63  C   TYR A   5       9.256   9.232   5.157  1.00  0.71           C  
ATOM     64  O   TYR A   5       8.329   9.496   5.911  1.00  0.71           O  
ATOM     65  CB  TYR A   5       8.676   9.588   2.836  1.00  0.71           C  
ATOM     66  CG  TYR A   5       8.553   9.122   1.461  1.00  0.71           C  
ATOM     67  CD1 TYR A   5       7.399   8.605   1.043  1.00  0.71           C  
ATOM     68  CD2 TYR A   5       9.593   9.238   0.614  1.00  0.71           C  
ATOM     69  CE1 TYR A   5       7.274   8.168  -0.223  1.00  0.71           C  
ATOM     70  CE2 TYR A   5       9.481   8.810  -0.695  1.00  0.71           C  
ATOM     71  CZ  TYR A   5       8.309   8.247  -1.119  1.00  0.71           C  
ATOM     72  OH  TYR A   5       8.174   7.754  -2.452  1.00  0.71           O  
ATOM     73  H   TYR A   5       7.020   7.846   4.205  1.00  0.71           H  
ATOM     74  HA  TYR A   5       9.936   8.011   3.597  1.00  0.71           H  
ATOM     75 1HB  TYR A   5       7.736  10.074   3.116  1.00  0.71           H  
ATOM     76 2HB  TYR A   5       9.455  10.351   2.865  1.00  0.71           H  
ATOM     77  HD1 TYR A   5       6.557   8.532   1.733  1.00  0.71           H  
ATOM     78  HD2 TYR A   5      10.506   9.662   0.987  1.00  0.71           H  
ATOM     79  HE1 TYR A   5       6.338   7.765  -0.519  1.00  0.71           H  
ATOM     80  HE2 TYR A   5      10.324   8.899  -1.377  1.00  0.71           H  
ATOM     81  HH  TYR A   5       7.521   6.996  -2.500  1.00  0.71           H  
ATOM     82  N   ILE A   6      10.505   9.604   5.353  1.00  0.68           N  
ATOM     83  CA  ILE A   6      10.974  10.440   6.434  1.00  0.68           C  
ATOM     84  C   ILE A   6      10.841  11.870   5.979  1.00  0.68           C  
ATOM     85  O   ILE A   6      11.449  12.261   4.975  1.00  0.68           O  
ATOM     86  CB  ILE A   6      12.460  10.127   6.716  1.00  0.68           C  
ATOM     87  CG1 ILE A   6      12.630   8.671   7.165  1.00  0.68           C  
ATOM     88  CG2 ILE A   6      13.079  11.139   7.663  1.00  0.68           C  
ATOM     89  CD1 ILE A   6      14.062   8.197   7.147  1.00  0.68           C  
ATOM     90  H   ILE A   6      11.189   9.310   4.673  1.00  0.68           H  
ATOM     91  HA  ILE A   6      10.363  10.304   7.317  1.00  0.68           H  
ATOM     92  HB  ILE A   6      13.000  10.201   5.772  1.00  0.68           H  
ATOM     93 1HG1 ILE A   6      12.268   8.574   8.170  1.00  0.68           H  
ATOM     94 2HG1 ILE A   6      12.041   8.025   6.512  1.00  0.68           H  
ATOM     95 1HG2 ILE A   6      14.137  10.913   7.800  1.00  0.68           H  
ATOM     96 2HG2 ILE A   6      12.972  12.140   7.248  1.00  0.68           H  
ATOM     97 3HG2 ILE A   6      12.585  11.100   8.587  1.00  0.68           H  
ATOM     98 1HD1 ILE A   6      14.103   7.161   7.478  1.00  0.68           H  
ATOM     99 2HD1 ILE A   6      14.453   8.263   6.134  1.00  0.68           H  
ATOM    100 3HD1 ILE A   6      14.660   8.820   7.806  1.00  0.68           H  
ATOM    101  N   TYR A   7      10.073  12.651   6.721  1.00  0.66           N  
ATOM    102  CA  TYR A   7       9.850  14.050   6.405  1.00  0.66           C  
ATOM    103  C   TYR A   7      10.696  14.946   7.255  1.00  0.66           C  
ATOM    104  O   TYR A   7      11.244  15.943   6.788  1.00  0.66           O  
ATOM    105  CB  TYR A   7       8.386  14.422   6.624  1.00  0.66           C  
ATOM    106  CG  TYR A   7       7.472  13.840   5.641  1.00  0.66           C  
ATOM    107  CD1 TYR A   7       6.599  12.824   5.966  1.00  0.66           C  
ATOM    108  CD2 TYR A   7       7.500  14.359   4.376  1.00  0.66           C  
ATOM    109  CE1 TYR A   7       5.762  12.343   4.985  1.00  0.66           C  
ATOM    110  CE2 TYR A   7       6.687  13.890   3.420  1.00  0.66           C  
ATOM    111  CZ  TYR A   7       5.820  12.886   3.710  1.00  0.66           C  
ATOM    112  OH  TYR A   7       5.008  12.432   2.739  1.00  0.66           O  
ATOM    113  H   TYR A   7       9.601  12.246   7.529  1.00  0.66           H  
ATOM    114  HA  TYR A   7      10.122  14.228   5.375  1.00  0.66           H  
ATOM    115 1HB  TYR A   7       8.072  14.090   7.618  1.00  0.66           H  
ATOM    116 2HB  TYR A   7       8.281  15.503   6.593  1.00  0.66           H  
ATOM    117  HD1 TYR A   7       6.570  12.412   6.979  1.00  0.66           H  
ATOM    118  HD2 TYR A   7       8.187  15.160   4.147  1.00  0.66           H  
ATOM    119  HE1 TYR A   7       5.066  11.555   5.203  1.00  0.66           H  
ATOM    120  HE2 TYR A   7       6.726  14.317   2.418  1.00  0.66           H  
ATOM    121  HH  TYR A   7       4.491  11.679   3.070  1.00  0.66           H  
ATOM    122  N   ALA A   8      10.802  14.594   8.518  1.00  0.65           N  
ATOM    123  CA  ALA A   8      11.538  15.452   9.427  1.00  0.65           C  
ATOM    124  C   ALA A   8      11.922  14.729  10.690  1.00  0.65           C  
ATOM    125  O   ALA A   8      11.320  13.727  11.060  1.00  0.65           O  
ATOM    126  CB  ALA A   8      10.708  16.686   9.763  1.00  0.65           C  
ATOM    127  H   ALA A   8      10.325  13.747   8.833  1.00  0.65           H  
ATOM    128  HA  ALA A   8      12.458  15.766   8.930  1.00  0.65           H  
ATOM    129 1HB  ALA A   8      11.276  17.343  10.421  1.00  0.65           H  
ATOM    130 2HB  ALA A   8      10.460  17.228   8.852  1.00  0.65           H  
ATOM    131 3HB  ALA A   8       9.785  16.379  10.256  1.00  0.65           H  
ATOM    132  N   GLY A   9      12.878  15.275  11.417  1.00  0.64           N  
ATOM    133  CA  GLY A   9      13.157  14.691  12.714  1.00  0.64           C  
ATOM    134  C   GLY A   9      14.124  15.489  13.555  1.00  0.64           C  
ATOM    135  O   GLY A   9      14.948  16.264  13.055  1.00  0.64           O  
ATOM    136  H   GLY A   9      13.382  16.087  11.093  1.00  0.64           H  
ATOM    137 1HA  GLY A   9      12.225  14.593  13.255  1.00  0.64           H  
ATOM    138 2HA  GLY A   9      13.531  13.685  12.589  1.00  0.64           H  
ATOM    139  N   LEU A  10      13.983  15.283  14.857  1.00  0.63           N  
ATOM    140  CA  LEU A  10      14.747  15.953  15.900  1.00  0.63           C  
ATOM    141  C   LEU A  10      15.342  15.012  16.934  1.00  0.63           C  
ATOM    142  O   LEU A  10      14.847  13.903  17.161  1.00  0.63           O  
ATOM    143  CB  LEU A  10      13.874  16.968  16.610  1.00  0.63           C  
ATOM    144  CG  LEU A  10      13.339  18.120  15.828  1.00  0.63           C  
ATOM    145  CD1 LEU A  10      12.313  18.842  16.692  1.00  0.63           C  
ATOM    146  CD2 LEU A  10      14.491  19.034  15.455  1.00  0.63           C  
ATOM    147  H   LEU A  10      13.292  14.581  15.123  1.00  0.63           H  
ATOM    148  HA  LEU A  10      15.574  16.486  15.427  1.00  0.63           H  
ATOM    149 1HB  LEU A  10      13.009  16.443  17.012  1.00  0.63           H  
ATOM    150 2HB  LEU A  10      14.446  17.385  17.442  1.00  0.63           H  
ATOM    151  HG  LEU A  10      12.851  17.774  14.935  1.00  0.63           H  
ATOM    152 1HD1 LEU A  10      11.901  19.690  16.142  1.00  0.63           H  
ATOM    153 2HD1 LEU A  10      11.509  18.152  16.953  1.00  0.63           H  
ATOM    154 3HD1 LEU A  10      12.794  19.195  17.604  1.00  0.63           H  
ATOM    155 1HD2 LEU A  10      14.114  19.887  14.890  1.00  0.63           H  
ATOM    156 2HD2 LEU A  10      14.990  19.387  16.363  1.00  0.63           H  
ATOM    157 3HD2 LEU A  10      15.210  18.482  14.844  1.00  0.63           H  
ATOM    158  N   ARG A  11      16.387  15.485  17.598  1.00  0.63           N  
ATOM    159  CA  ARG A  11      17.051  14.714  18.644  1.00  0.63           C  
ATOM    160  C   ARG A  11      17.415  15.544  19.884  1.00  0.63           C  
ATOM    161  O   ARG A  11      17.777  16.705  19.777  1.00  0.63           O  
ATOM    162  CB  ARG A  11      18.280  14.070  18.052  1.00  0.63           C  
ATOM    163  CG  ARG A  11      18.992  13.217  18.945  1.00  0.63           C  
ATOM    164  CD  ARG A  11      19.921  12.462  18.287  1.00  0.63           C  
ATOM    165  NE  ARG A  11      20.981  13.257  17.772  1.00  0.63           N  
ATOM    166  CZ  ARG A  11      22.012  13.689  18.504  1.00  0.63           C  
ATOM    167  NH1 ARG A  11      22.068  13.439  19.787  1.00  0.63           N  
ATOM    168  NH2 ARG A  11      22.945  14.356  17.902  1.00  0.63           N  
ATOM    169  H   ARG A  11      16.754  16.404  17.345  1.00  0.63           H  
ATOM    170  HA  ARG A  11      16.380  13.928  18.969  1.00  0.63           H  
ATOM    171 1HB  ARG A  11      17.997  13.475  17.185  1.00  0.63           H  
ATOM    172 2HB  ARG A  11      18.968  14.845  17.708  1.00  0.63           H  
ATOM    173 1HG  ARG A  11      19.562  13.828  19.572  1.00  0.63           H  
ATOM    174 2HG  ARG A  11      18.333  12.588  19.528  1.00  0.63           H  
ATOM    175 1HD  ARG A  11      20.326  11.747  18.947  1.00  0.63           H  
ATOM    176 2HD  ARG A  11      19.426  11.972  17.458  1.00  0.63           H  
ATOM    177  HE  ARG A  11      20.989  13.490  16.773  1.00  0.63           H  
ATOM    178 1HH1 ARG A  11      21.312  12.929  20.232  1.00  0.63           H  
ATOM    179 2HH1 ARG A  11      22.855  13.795  20.357  1.00  0.63           H  
ATOM    180 1HH2 ARG A  11      22.809  14.504  16.893  1.00  0.63           H  
ATOM    181 2HH2 ARG A  11      23.782  14.675  18.434  1.00  0.63           H  
ATOM    182  N   THR A  12      17.282  14.988  21.080  1.00  0.65           N  
ATOM    183  CA  THR A  12      17.705  15.768  22.244  1.00  0.65           C  
ATOM    184  C   THR A  12      19.207  15.605  22.264  1.00  0.65           C  
ATOM    185  O   THR A  12      19.714  14.689  21.638  1.00  0.65           O  
ATOM    186  CB  THR A  12      17.215  15.178  23.581  1.00  0.65           C  
ATOM    187  OG1 THR A  12      17.897  13.929  23.789  1.00  0.65           O  
ATOM    188  CG2 THR A  12      15.775  14.960  23.561  1.00  0.65           C  
ATOM    189  H   THR A  12      16.945  14.029  21.170  1.00  0.65           H  
ATOM    190  HA  THR A  12      17.426  16.816  22.128  1.00  0.65           H  
ATOM    191  HB  THR A  12      17.437  15.830  24.399  1.00  0.65           H  
ATOM    192  HG1 THR A  12      18.839  14.143  24.087  1.00  0.65           H  
ATOM    193 1HG2 THR A  12      15.458  14.530  24.490  1.00  0.65           H  
ATOM    194 2HG2 THR A  12      15.254  15.906  23.399  1.00  0.65           H  
ATOM    195 3HG2 THR A  12      15.571  14.297  22.776  1.00  0.65           H  
ATOM    196  N   PRO A  13      19.966  16.405  22.969  1.00  0.69           N  
ATOM    197  CA  PRO A  13      21.357  16.137  23.173  1.00  0.69           C  
ATOM    198  C   PRO A  13      21.420  14.880  24.019  1.00  0.69           C  
ATOM    199  O   PRO A  13      20.449  14.577  24.723  1.00  0.69           O  
ATOM    200  CB  PRO A  13      21.830  17.401  23.877  1.00  0.69           C  
ATOM    201  CG  PRO A  13      20.571  18.015  24.478  1.00  0.69           C  
ATOM    202  CD  PRO A  13      19.479  17.670  23.533  1.00  0.69           C  
ATOM    203  HA  PRO A  13      21.864  15.989  22.203  1.00  0.69           H  
ATOM    204 1HB  PRO A  13      22.577  17.140  24.641  1.00  0.69           H  
ATOM    205 2HB  PRO A  13      22.313  18.067  23.156  1.00  0.69           H  
ATOM    206 1HG  PRO A  13      20.396  17.659  25.494  1.00  0.69           H  
ATOM    207 2HG  PRO A  13      20.695  19.094  24.542  1.00  0.69           H  
ATOM    208 1HD  PRO A  13      18.569  17.585  24.082  1.00  0.69           H  
ATOM    209 2HD  PRO A  13      19.400  18.431  22.758  1.00  0.69           H  
ATOM    210  N   PHE A  14      22.509  14.128  23.935  1.00  0.74           N  
ATOM    211  CA  PHE A  14      22.663  12.956  24.792  1.00  0.74           C  
ATOM    212  C   PHE A  14      23.432  13.349  26.058  1.00  0.74           C  
ATOM    213  O   PHE A  14      24.608  13.706  25.994  1.00  0.74           O  
ATOM    214  CB  PHE A  14      23.369  11.820  24.051  1.00  0.74           C  
ATOM    215  CG  PHE A  14      22.571  11.222  22.915  1.00  0.74           C  
ATOM    216  CD1 PHE A  14      21.198  11.464  22.779  1.00  0.74           C  
ATOM    217  CD2 PHE A  14      23.188  10.386  22.002  1.00  0.74           C  
ATOM    218  CE1 PHE A  14      20.467  10.875  21.752  1.00  0.74           C  
ATOM    219  CE2 PHE A  14      22.476   9.789  20.981  1.00  0.74           C  
ATOM    220  CZ  PHE A  14      21.108  10.027  20.854  1.00  0.74           C  
ATOM    221  H   PHE A  14      23.237  14.365  23.259  1.00  0.74           H  
ATOM    222  HA  PHE A  14      21.677  12.609  25.072  1.00  0.74           H  
ATOM    223 1HB  PHE A  14      24.314  12.187  23.643  1.00  0.74           H  
ATOM    224 2HB  PHE A  14      23.606  11.020  24.755  1.00  0.74           H  
ATOM    225  HD1 PHE A  14      20.704  12.121  23.492  1.00  0.74           H  
ATOM    226  HD2 PHE A  14      24.257  10.184  22.108  1.00  0.74           H  
ATOM    227  HE1 PHE A  14      19.392  11.070  21.663  1.00  0.74           H  
ATOM    228  HE2 PHE A  14      22.989   9.124  20.290  1.00  0.74           H  
ATOM    229  HZ  PHE A  14      20.539   9.550  20.056  1.00  0.74           H  
ATOM    230  N   GLY A  15      22.734  13.377  27.193  1.00  0.81           N  
ATOM    231  CA  GLY A  15      23.316  13.883  28.450  1.00  0.81           C  
ATOM    232  C   GLY A  15      23.921  12.766  29.272  1.00  0.81           C  
ATOM    233  O   GLY A  15      23.341  11.697  29.369  1.00  0.81           O  
ATOM    234  H   GLY A  15      21.784  13.005  27.167  1.00  0.81           H  
ATOM    235 1HA  GLY A  15      24.071  14.631  28.229  1.00  0.81           H  
ATOM    236 2HA  GLY A  15      22.548  14.382  29.031  1.00  0.81           H  
ATOM    237  N   ARG A  16      25.017  13.017  29.963  1.00  0.88           N  
ATOM    238  CA  ARG A  16      25.669  11.940  30.713  1.00  0.88           C  
ATOM    239  C   ARG A  16      24.767  11.376  31.805  1.00  0.88           C  
ATOM    240  O   ARG A  16      23.879  12.067  32.308  1.00  0.88           O  
ATOM    241  CB  ARG A  16      26.971  12.424  31.338  1.00  0.88           C  
ATOM    242  CG  ARG A  16      28.058  12.808  30.345  1.00  0.88           C  
ATOM    243  CD  ARG A  16      29.287  13.302  31.035  1.00  0.88           C  
ATOM    244  NE  ARG A  16      30.270  13.841  30.101  1.00  0.88           N  
ATOM    245  CZ  ARG A  16      31.534  14.174  30.428  1.00  0.88           C  
ATOM    246  NH1 ARG A  16      31.976  13.991  31.657  1.00  0.88           N  
ATOM    247  NH2 ARG A  16      32.328  14.686  29.508  1.00  0.88           N  
ATOM    248  H   ARG A  16      25.441  13.946  29.925  1.00  0.88           H  
ATOM    249  HA  ARG A  16      25.914  11.139  30.024  1.00  0.88           H  
ATOM    250 1HB  ARG A  16      26.776  13.297  31.948  1.00  0.88           H  
ATOM    251 2HB  ARG A  16      27.371  11.650  31.991  1.00  0.88           H  
ATOM    252 1HG  ARG A  16      28.322  11.943  29.737  1.00  0.88           H  
ATOM    253 2HG  ARG A  16      27.688  13.589  29.707  1.00  0.88           H  
ATOM    254 1HD  ARG A  16      29.010  14.095  31.728  1.00  0.88           H  
ATOM    255 2HD  ARG A  16      29.750  12.484  31.582  1.00  0.88           H  
ATOM    256  HE  ARG A  16      29.968  14.031  29.131  1.00  0.88           H  
ATOM    257 1HH1 ARG A  16      31.364  13.600  32.359  1.00  0.88           H  
ATOM    258 2HH1 ARG A  16      32.924  14.242  31.896  1.00  0.88           H  
ATOM    259 1HH2 ARG A  16      31.977  14.825  28.563  1.00  0.88           H  
ATOM    260 2HH2 ARG A  16      33.275  14.938  29.736  1.00  0.88           H  
ATOM    261  N   HIS A  17      25.056  10.145  32.234  1.00  0.92           N  
ATOM    262  CA  HIS A  17      24.345   9.459  33.324  1.00  0.92           C  
ATOM    263  C   HIS A  17      24.071  10.396  34.506  1.00  0.92           C  
ATOM    264  O   HIS A  17      23.005  10.353  35.107  1.00  0.92           O  
ATOM    265  CB  HIS A  17      25.194   8.290  33.842  1.00  0.92           C  
ATOM    266  CG  HIS A  17      24.522   7.396  34.838  1.00  0.92           C  
ATOM    267  ND1 HIS A  17      23.608   6.438  34.464  1.00  0.92           N  
ATOM    268  CD2 HIS A  17      24.629   7.309  36.183  1.00  0.92           C  
ATOM    269  CE1 HIS A  17      23.183   5.791  35.534  1.00  0.92           C  
ATOM    270  NE2 HIS A  17      23.784   6.301  36.593  1.00  0.92           N  
ATOM    271  H   HIS A  17      25.756   9.607  31.727  1.00  0.92           H  
ATOM    272  HA  HIS A  17      23.391   9.076  32.956  1.00  0.92           H  
ATOM    273 1HB  HIS A  17      25.510   7.680  33.004  1.00  0.92           H  
ATOM    274 2HB  HIS A  17      26.096   8.684  34.306  1.00  0.92           H  
ATOM    275  HD2 HIS A  17      25.266   7.921  36.822  1.00  0.92           H  
ATOM    276  HE1 HIS A  17      22.452   4.976  35.541  1.00  0.92           H  
ATOM    277  HE2 HIS A  17      23.647   6.002  37.547  1.00  0.92           H  
ATOM    278  N   ALA A  18      25.057  11.201  34.883  1.00  0.94           N  
ATOM    279  CA  ALA A  18      24.895  12.131  35.993  1.00  0.94           C  
ATOM    280  C   ALA A  18      25.143  13.560  35.506  1.00  0.94           C  
ATOM    281  O   ALA A  18      25.686  14.395  36.235  1.00  0.94           O  
ATOM    282  CB  ALA A  18      25.825  11.768  37.125  1.00  0.94           C  
ATOM    283  H   ALA A  18      25.922  11.188  34.366  1.00  0.94           H  
ATOM    284  HA  ALA A  18      23.867  12.074  36.350  1.00  0.94           H  
ATOM    285 1HB  ALA A  18      25.679  12.464  37.951  1.00  0.94           H  
ATOM    286 2HB  ALA A  18      25.609  10.753  37.461  1.00  0.94           H  
ATOM    287 3HB  ALA A  18      26.855  11.825  36.778  1.00  0.94           H  
ATOM    288  N   GLY A  19      24.772  13.816  34.252  1.00  0.94           N  
ATOM    289  CA  GLY A  19      24.930  15.107  33.596  1.00  0.94           C  
ATOM    290  C   GLY A  19      23.691  15.989  33.707  1.00  0.94           C  
ATOM    291  O   GLY A  19      22.785  15.740  34.516  1.00  0.94           O  
ATOM    292  H   GLY A  19      24.338  13.077  33.710  1.00  0.94           H  
ATOM    293 1HA  GLY A  19      25.791  15.628  34.014  1.00  0.94           H  
ATOM    294 2HA  GLY A  19      25.147  14.941  32.543  1.00  0.94           H  
ATOM    295  N   ALA A  20      23.625  17.020  32.866  1.00  0.91           N  
ATOM    296  CA  ALA A  20      22.537  17.980  32.915  1.00  0.91           C  
ATOM    297  C   ALA A  20      21.158  17.358  32.693  1.00  0.91           C  
ATOM    298  O   ALA A  20      20.198  17.735  33.350  1.00  0.91           O  
ATOM    299  CB  ALA A  20      22.796  19.057  31.901  1.00  0.91           C  
ATOM    300  H   ALA A  20      24.357  17.166  32.158  1.00  0.91           H  
ATOM    301  HA  ALA A  20      22.536  18.428  33.912  1.00  0.91           H  
ATOM    302 1HB  ALA A  20      22.026  19.804  31.958  1.00  0.91           H  
ATOM    303 2HB  ALA A  20      23.763  19.516  32.093  1.00  0.91           H  
ATOM    304 3HB  ALA A  20      22.804  18.606  30.911  1.00  0.91           H  
ATOM    305  N   LEU A  21      21.053  16.345  31.830  1.00  0.87           N  
ATOM    306  CA  LEU A  21      19.731  15.782  31.545  1.00  0.87           C  
ATOM    307  C   LEU A  21      19.294  14.731  32.559  1.00  0.87           C  
ATOM    308  O   LEU A  21      18.229  14.133  32.402  1.00  0.87           O  
ATOM    309  CB  LEU A  21      19.648  15.134  30.152  1.00  0.87           C  
ATOM    310  CG  LEU A  21      19.835  16.040  28.939  1.00  0.87           C  
ATOM    311  CD1 LEU A  21      19.724  15.218  27.687  1.00  0.87           C  
ATOM    312  CD2 LEU A  21      18.822  17.091  28.925  1.00  0.87           C  
ATOM    313  H   LEU A  21      21.874  16.010  31.344  1.00  0.87           H  
ATOM    314  HA  LEU A  21      19.006  16.592  31.577  1.00  0.87           H  
ATOM    315 1HB  LEU A  21      20.393  14.340  30.100  1.00  0.87           H  
ATOM    316 2HB  LEU A  21      18.662  14.671  30.058  1.00  0.87           H  
ATOM    317  HG  LEU A  21      20.829  16.488  28.975  1.00  0.87           H  
ATOM    318 1HD1 LEU A  21      19.869  15.853  26.825  1.00  0.87           H  
ATOM    319 2HD1 LEU A  21      20.452  14.448  27.683  1.00  0.87           H  
ATOM    320 3HD1 LEU A  21      18.736  14.764  27.633  1.00  0.87           H  
ATOM    321 1HD2 LEU A  21      18.995  17.708  28.059  1.00  0.87           H  
ATOM    322 2HD2 LEU A  21      17.835  16.645  28.880  1.00  0.87           H  
ATOM    323 3HD2 LEU A  21      18.911  17.667  29.803  1.00  0.87           H  
ATOM    324  N   SER A  22      20.101  14.504  33.601  1.00  0.83           N  
ATOM    325  CA  SER A  22      19.820  13.489  34.615  1.00  0.83           C  
ATOM    326  C   SER A  22      18.540  13.761  35.416  1.00  0.83           C  
ATOM    327  O   SER A  22      18.053  12.884  36.130  1.00  0.83           O  
ATOM    328  CB  SER A  22      21.009  13.341  35.556  1.00  0.83           C  
ATOM    329  OG  SER A  22      21.219  14.499  36.316  1.00  0.83           O  
ATOM    330  H   SER A  22      20.960  15.044  33.715  1.00  0.83           H  
ATOM    331  HA  SER A  22      19.689  12.536  34.096  1.00  0.83           H  
ATOM    332 1HB  SER A  22      20.838  12.494  36.217  1.00  0.83           H  
ATOM    333 2HB  SER A  22      21.903  13.118  34.972  1.00  0.83           H  
ATOM    334  HG  SER A  22      21.688  15.122  35.716  1.00  0.83           H  
ATOM    335  N   THR A  23      18.009  14.980  35.327  1.00  0.79           N  
ATOM    336  CA  THR A  23      16.791  15.338  36.031  1.00  0.79           C  
ATOM    337  C   THR A  23      15.569  15.401  35.098  1.00  0.79           C  
ATOM    338  O   THR A  23      14.508  15.870  35.518  1.00  0.79           O  
ATOM    339  CB  THR A  23      16.951  16.682  36.776  1.00  0.79           C  
ATOM    340  OG1 THR A  23      17.220  17.755  35.850  1.00  0.79           O  
ATOM    341  CG2 THR A  23      18.115  16.580  37.757  1.00  0.79           C  
ATOM    342  H   THR A  23      18.468  15.670  34.747  1.00  0.79           H  
ATOM    343  HA  THR A  23      16.592  14.571  36.779  1.00  0.79           H  
ATOM    344  HB  THR A  23      16.039  16.907  37.326  1.00  0.79           H  
ATOM    345  HG1 THR A  23      17.621  18.519  36.343  1.00  0.79           H  
ATOM    346 1HG2 THR A  23      18.224  17.527  38.289  1.00  0.79           H  
ATOM    347 2HG2 THR A  23      17.920  15.781  38.471  1.00  0.79           H  
ATOM    348 3HG2 THR A  23      19.034  16.362  37.211  1.00  0.79           H  
ATOM    349  N   VAL A  24      15.709  14.961  33.835  1.00  0.76           N  
ATOM    350  CA  VAL A  24      14.574  15.033  32.908  1.00  0.76           C  
ATOM    351  C   VAL A  24      14.042  13.636  32.538  1.00  0.76           C  
ATOM    352  O   VAL A  24      14.770  12.786  32.032  1.00  0.76           O  
ATOM    353  CB  VAL A  24      14.978  15.765  31.616  1.00  0.76           C  
ATOM    354  CG1 VAL A  24      13.784  15.848  30.686  1.00  0.76           C  
ATOM    355  CG2 VAL A  24      15.498  17.139  31.933  1.00  0.76           C  
ATOM    356  H   VAL A  24      16.601  14.584  33.509  1.00  0.76           H  
ATOM    357  HA  VAL A  24      13.770  15.594  33.383  1.00  0.76           H  
ATOM    358  HB  VAL A  24      15.757  15.187  31.110  1.00  0.76           H  
ATOM    359 1HG1 VAL A  24      14.064  16.347  29.764  1.00  0.76           H  
ATOM    360 2HG1 VAL A  24      13.425  14.860  30.472  1.00  0.76           H  
ATOM    361 3HG1 VAL A  24      12.991  16.414  31.173  1.00  0.76           H  
ATOM    362 1HG2 VAL A  24      15.771  17.625  31.002  1.00  0.76           H  
ATOM    363 2HG2 VAL A  24      14.724  17.722  32.432  1.00  0.76           H  
ATOM    364 3HG2 VAL A  24      16.373  17.064  32.584  1.00  0.76           H  
ATOM    365  N   ARG A  25      12.759  13.404  32.794  1.00  0.72           N  
ATOM    366  CA  ARG A  25      12.113  12.113  32.534  1.00  0.72           C  
ATOM    367  C   ARG A  25      11.960  11.893  31.008  1.00  0.72           C  
ATOM    368  O   ARG A  25      11.700  12.855  30.291  1.00  0.72           O  
ATOM    369  CB  ARG A  25      10.754  12.070  33.251  1.00  0.72           C  
ATOM    370  CG  ARG A  25       9.959  10.754  33.191  1.00  0.72           C  
ATOM    371  CD  ARG A  25       8.750  10.808  34.048  1.00  0.72           C  
ATOM    372  NE  ARG A  25       9.115  10.766  35.461  1.00  0.72           N  
ATOM    373  CZ  ARG A  25       8.300  11.093  36.487  1.00  0.72           C  
ATOM    374  NH1 ARG A  25       7.069  11.498  36.249  1.00  0.72           N  
ATOM    375  NH2 ARG A  25       8.732  11.012  37.738  1.00  0.72           N  
ATOM    376  H   ARG A  25      12.201  14.152  33.198  1.00  0.72           H  
ATOM    377  HA  ARG A  25      12.735  11.348  32.983  1.00  0.72           H  
ATOM    378 1HB  ARG A  25      10.910  12.290  34.308  1.00  0.72           H  
ATOM    379 2HB  ARG A  25      10.111  12.859  32.851  1.00  0.72           H  
ATOM    380 1HG  ARG A  25       9.652  10.527  32.182  1.00  0.72           H  
ATOM    381 2HG  ARG A  25      10.573   9.944  33.583  1.00  0.72           H  
ATOM    382 1HD  ARG A  25       8.203  11.732  33.856  1.00  0.72           H  
ATOM    383 2HD  ARG A  25       8.110   9.950  33.827  1.00  0.72           H  
ATOM    384  HE  ARG A  25      10.061  10.428  35.686  1.00  0.72           H  
ATOM    385 1HH1 ARG A  25       6.734  11.561  35.296  1.00  0.72           H  
ATOM    386 2HH1 ARG A  25       6.462  11.745  37.017  1.00  0.72           H  
ATOM    387 1HH2 ARG A  25       9.686  10.712  37.936  1.00  0.72           H  
ATOM    388 2HH2 ARG A  25       8.120  11.258  38.498  1.00  0.72           H  
ATOM    389  N   PRO A  26      12.131  10.671  30.466  1.00  0.69           N  
ATOM    390  CA  PRO A  26      11.894  10.298  29.073  1.00  0.69           C  
ATOM    391  C   PRO A  26      10.569  10.789  28.511  1.00  0.69           C  
ATOM    392  O   PRO A  26      10.495  11.141  27.339  1.00  0.69           O  
ATOM    393  CB  PRO A  26      11.979   8.783  29.143  1.00  0.69           C  
ATOM    394  CG  PRO A  26      12.945   8.551  30.204  1.00  0.69           C  
ATOM    395  CD  PRO A  26      12.668   9.577  31.258  1.00  0.69           C  
ATOM    396  HA  PRO A  26      12.722  10.678  28.465  1.00  0.69           H  
ATOM    397 1HB  PRO A  26      10.992   8.354  29.379  1.00  0.69           H  
ATOM    398 2HB  PRO A  26      12.303   8.362  28.187  1.00  0.69           H  
ATOM    399 1HG  PRO A  26      12.885   7.543  30.580  1.00  0.69           H  
ATOM    400 2HG  PRO A  26      13.913   8.650  29.742  1.00  0.69           H  
ATOM    401 1HD  PRO A  26      11.939   9.166  31.955  1.00  0.69           H  
ATOM    402 2HD  PRO A  26      13.608   9.857  31.737  1.00  0.69           H  
ATOM    403  N   ASP A  27       9.526  10.867  29.339  1.00  0.65           N  
ATOM    404  CA  ASP A  27       8.244  11.389  28.871  1.00  0.65           C  
ATOM    405  C   ASP A  27       8.402  12.839  28.408  1.00  0.65           C  
ATOM    406  O   ASP A  27       7.749  13.277  27.461  1.00  0.65           O  
ATOM    407  CB  ASP A  27       7.201  11.394  29.990  1.00  0.65           C  
ATOM    408  CG  ASP A  27       6.666  10.038  30.393  1.00  0.65           C  
ATOM    409  OD1 ASP A  27       6.866   9.105  29.689  1.00  0.65           O  
ATOM    410  OD2 ASP A  27       6.016   9.955  31.410  1.00  0.65           O  
ATOM    411  H   ASP A  27       9.612  10.549  30.290  1.00  0.65           H  
ATOM    412  HA  ASP A  27       7.895  10.784  28.033  1.00  0.65           H  
ATOM    413 1HB  ASP A  27       7.627  11.880  30.871  1.00  0.65           H  
ATOM    414 2HB  ASP A  27       6.355  12.006  29.672  1.00  0.65           H  
ATOM    415  N   ASP A  28       9.279  13.582  29.096  1.00  0.63           N  
ATOM    416  CA  ASP A  28       9.504  14.992  28.842  1.00  0.63           C  
ATOM    417  C   ASP A  28      10.489  15.135  27.698  1.00  0.63           C  
ATOM    418  O   ASP A  28      10.334  16.014  26.851  1.00  0.63           O  
ATOM    419  CB  ASP A  28      10.082  15.672  30.090  1.00  0.63           C  
ATOM    420  CG  ASP A  28       9.156  15.656  31.297  1.00  0.63           C  
ATOM    421  OD1 ASP A  28       7.961  15.751  31.132  1.00  0.63           O  
ATOM    422  OD2 ASP A  28       9.668  15.527  32.394  1.00  0.63           O  
ATOM    423  H   ASP A  28       9.844  13.146  29.810  1.00  0.63           H  
ATOM    424  HA  ASP A  28       8.562  15.464  28.566  1.00  0.63           H  
ATOM    425 1HB  ASP A  28      10.997  15.179  30.366  1.00  0.63           H  
ATOM    426 2HB  ASP A  28      10.334  16.705  29.854  1.00  0.63           H  
ATOM    427  N   LEU A  29      11.491  14.249  27.646  1.00  0.61           N  
ATOM    428  CA  LEU A  29      12.463  14.340  26.560  1.00  0.61           C  
ATOM    429  C   LEU A  29      11.721  14.070  25.245  1.00  0.61           C  
ATOM    430  O   LEU A  29      11.838  14.824  24.269  1.00  0.61           O  
ATOM    431  CB  LEU A  29      13.585  13.293  26.752  1.00  0.61           C  
ATOM    432  CG  LEU A  29      14.561  13.495  27.928  1.00  0.61           C  
ATOM    433  CD1 LEU A  29      15.465  12.260  28.082  1.00  0.61           C  
ATOM    434  CD2 LEU A  29      15.416  14.753  27.681  1.00  0.61           C  
ATOM    435  H   LEU A  29      11.578  13.552  28.387  1.00  0.61           H  
ATOM    436  HA  LEU A  29      12.887  15.343  26.537  1.00  0.61           H  
ATOM    437 1HB  LEU A  29      13.117  12.325  26.879  1.00  0.61           H  
ATOM    438 2HB  LEU A  29      14.170  13.254  25.851  1.00  0.61           H  
ATOM    439  HG  LEU A  29      13.994  13.593  28.833  1.00  0.61           H  
ATOM    440 1HD1 LEU A  29      16.140  12.410  28.929  1.00  0.61           H  
ATOM    441 2HD1 LEU A  29      14.868  11.373  28.259  1.00  0.61           H  
ATOM    442 3HD1 LEU A  29      16.042  12.124  27.180  1.00  0.61           H  
ATOM    443 1HD2 LEU A  29      16.094  14.896  28.521  1.00  0.61           H  
ATOM    444 2HD2 LEU A  29      15.996  14.631  26.771  1.00  0.61           H  
ATOM    445 3HD2 LEU A  29      14.766  15.621  27.584  1.00  0.61           H  
ATOM    446  N   ALA A  30      10.880  13.024  25.259  1.00  0.60           N  
ATOM    447  CA  ALA A  30      10.063  12.669  24.114  1.00  0.60           C  
ATOM    448  C   ALA A  30       9.046  13.756  23.841  1.00  0.60           C  
ATOM    449  O   ALA A  30       8.875  14.152  22.695  1.00  0.60           O  
ATOM    450  CB  ALA A  30       9.353  11.353  24.353  1.00  0.60           C  
ATOM    451  H   ALA A  30      10.813  12.442  26.091  1.00  0.60           H  
ATOM    452  HA  ALA A  30      10.711  12.579  23.243  1.00  0.60           H  
ATOM    453 1HB  ALA A  30       8.755  11.107  23.484  1.00  0.60           H  
ATOM    454 2HB  ALA A  30      10.078  10.573  24.532  1.00  0.60           H  
ATOM    455 3HB  ALA A  30       8.717  11.452  25.226  1.00  0.60           H  
ATOM    456  N   GLY A  31       8.425  14.288  24.899  1.00  0.60           N  
ATOM    457  CA  GLY A  31       7.412  15.327  24.789  1.00  0.60           C  
ATOM    458  C   GLY A  31       7.943  16.521  24.018  1.00  0.60           C  
ATOM    459  O   GLY A  31       7.329  16.984  23.051  1.00  0.60           O  
ATOM    460  H   GLY A  31       8.603  13.929  25.833  1.00  0.60           H  
ATOM    461 1HA  GLY A  31       6.528  14.921  24.306  1.00  0.60           H  
ATOM    462 2HA  GLY A  31       7.116  15.638  25.791  1.00  0.60           H  
ATOM    463  N   LEU A  32       9.111  17.014  24.424  1.00  0.60           N  
ATOM    464  CA  LEU A  32       9.720  18.160  23.771  1.00  0.60           C  
ATOM    465  C   LEU A  32      10.019  17.886  22.304  1.00  0.60           C  
ATOM    466  O   LEU A  32       9.797  18.751  21.451  1.00  0.60           O  
ATOM    467  CB  LEU A  32      11.019  18.516  24.494  1.00  0.60           C  
ATOM    468  CG  LEU A  32      10.866  19.101  25.886  1.00  0.60           C  
ATOM    469  CD1 LEU A  32      12.233  19.180  26.545  1.00  0.60           C  
ATOM    470  CD2 LEU A  32      10.231  20.473  25.769  1.00  0.60           C  
ATOM    471  H   LEU A  32       9.580  16.589  25.226  1.00  0.60           H  
ATOM    472  HA  LEU A  32       9.028  18.999  23.833  1.00  0.60           H  
ATOM    473 1HB  LEU A  32      11.613  17.601  24.589  1.00  0.60           H  
ATOM    474 2HB  LEU A  32      11.575  19.224  23.892  1.00  0.60           H  
ATOM    475  HG  LEU A  32      10.230  18.459  26.491  1.00  0.60           H  
ATOM    476 1HD1 LEU A  32      12.133  19.597  27.547  1.00  0.60           H  
ATOM    477 2HD1 LEU A  32      12.656  18.174  26.609  1.00  0.60           H  
ATOM    478 3HD1 LEU A  32      12.886  19.816  25.948  1.00  0.60           H  
ATOM    479 1HD2 LEU A  32      10.113  20.906  26.763  1.00  0.60           H  
ATOM    480 2HD2 LEU A  32      10.868  21.119  25.163  1.00  0.60           H  
ATOM    481 3HD2 LEU A  32       9.253  20.380  25.296  1.00  0.60           H  
ATOM    482  N   LEU A  33      10.494  16.681  21.985  1.00  0.60           N  
ATOM    483  CA  LEU A  33      10.776  16.386  20.590  1.00  0.60           C  
ATOM    484  C   LEU A  33       9.525  16.195  19.746  1.00  0.60           C  
ATOM    485  O   LEU A  33       9.465  16.636  18.598  1.00  0.60           O  
ATOM    486  CB  LEU A  33      11.601  15.127  20.463  1.00  0.60           C  
ATOM    487  CG  LEU A  33      12.971  15.179  20.924  1.00  0.60           C  
ATOM    488  CD1 LEU A  33      13.498  13.872  20.747  1.00  0.60           C  
ATOM    489  CD2 LEU A  33      13.741  16.137  20.123  1.00  0.60           C  
ATOM    490  H   LEU A  33      10.687  15.985  22.711  1.00  0.60           H  
ATOM    491  HA  LEU A  33      11.341  17.217  20.177  1.00  0.60           H  
ATOM    492 1HB  LEU A  33      11.099  14.340  21.030  1.00  0.60           H  
ATOM    493 2HB  LEU A  33      11.622  14.838  19.417  1.00  0.60           H  
ATOM    494  HG  LEU A  33      13.011  15.456  21.980  1.00  0.60           H  
ATOM    495 1HD1 LEU A  33      14.502  13.854  21.036  1.00  0.60           H  
ATOM    496 2HD1 LEU A  33      12.920  13.164  21.328  1.00  0.60           H  
ATOM    497 3HD1 LEU A  33      13.424  13.631  19.698  1.00  0.60           H  
ATOM    498 1HD2 LEU A  33      14.765  16.156  20.455  1.00  0.60           H  
ATOM    499 2HD2 LEU A  33      13.693  15.821  19.110  1.00  0.60           H  
ATOM    500 3HD2 LEU A  33      13.320  17.106  20.219  1.00  0.60           H  
ATOM    501  N   LEU A  34       8.513  15.546  20.305  1.00  0.62           N  
ATOM    502  CA  LEU A  34       7.279  15.298  19.580  1.00  0.62           C  
ATOM    503  C   LEU A  34       6.591  16.627  19.290  1.00  0.62           C  
ATOM    504  O   LEU A  34       6.088  16.856  18.185  1.00  0.62           O  
ATOM    505  CB  LEU A  34       6.361  14.455  20.449  1.00  0.62           C  
ATOM    506  CG  LEU A  34       6.721  12.992  20.753  1.00  0.62           C  
ATOM    507  CD1 LEU A  34       5.842  12.558  21.848  1.00  0.62           C  
ATOM    508  CD2 LEU A  34       6.480  12.128  19.590  1.00  0.62           C  
ATOM    509  H   LEU A  34       8.607  15.199  21.257  1.00  0.62           H  
ATOM    510  HA  LEU A  34       7.505  14.790  18.645  1.00  0.62           H  
ATOM    511 1HB  LEU A  34       6.305  14.947  21.409  1.00  0.62           H  
ATOM    512 2HB  LEU A  34       5.376  14.462  20.011  1.00  0.62           H  
ATOM    513  HG  LEU A  34       7.750  12.908  21.050  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34       6.040  11.533  22.107  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34       6.013  13.195  22.710  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34       4.842  12.659  21.528  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34       6.715  11.106  19.850  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34       5.436  12.197  19.305  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34       7.097  12.440  18.785  1.00  0.62           H  
ATOM    520  N   ALA A  35       6.613  17.531  20.286  1.00  0.65           N  
ATOM    521  CA  ALA A  35       6.001  18.842  20.138  1.00  0.65           C  
ATOM    522  C   ALA A  35       6.704  19.632  19.077  1.00  0.65           C  
ATOM    523  O   ALA A  35       6.086  20.102  18.126  1.00  0.65           O  
ATOM    524  CB  ALA A  35       6.087  19.635  21.432  1.00  0.65           C  
ATOM    525  H   ALA A  35       7.038  17.292  21.182  1.00  0.65           H  
ATOM    526  HA  ALA A  35       4.958  18.707  19.851  1.00  0.65           H  
ATOM    527 1HB  ALA A  35       5.617  20.609  21.292  1.00  0.65           H  
ATOM    528 2HB  ALA A  35       5.583  19.104  22.211  1.00  0.65           H  
ATOM    529 3HB  ALA A  35       7.132  19.769  21.708  1.00  0.65           H  
ATOM    530  N   ARG A  36       8.024  19.727  19.196  1.00  0.69           N  
ATOM    531  CA  ARG A  36       8.781  20.520  18.259  1.00  0.69           C  
ATOM    532  C   ARG A  36       8.756  19.943  16.871  1.00  0.69           C  
ATOM    533  O   ARG A  36       8.753  20.681  15.886  1.00  0.69           O  
ATOM    534  CB  ARG A  36      10.187  20.713  18.761  1.00  0.69           C  
ATOM    535  CG  ARG A  36      10.228  21.605  19.973  1.00  0.69           C  
ATOM    536  CD  ARG A  36       9.816  22.988  19.633  1.00  0.69           C  
ATOM    537  NE  ARG A  36      10.799  23.649  18.780  1.00  0.69           N  
ATOM    538  CZ  ARG A  36      10.559  24.739  18.017  1.00  0.69           C  
ATOM    539  NH1 ARG A  36       9.358  25.286  17.982  1.00  0.69           N  
ATOM    540  NH2 ARG A  36      11.541  25.261  17.296  1.00  0.69           N  
ATOM    541  H   ARG A  36       8.519  19.286  19.974  1.00  0.69           H  
ATOM    542  HA  ARG A  36       8.322  21.507  18.220  1.00  0.69           H  
ATOM    543 1HB  ARG A  36      10.610  19.746  19.037  1.00  0.69           H  
ATOM    544 2HB  ARG A  36      10.810  21.152  17.986  1.00  0.69           H  
ATOM    545 1HG  ARG A  36       9.545  21.218  20.729  1.00  0.69           H  
ATOM    546 2HG  ARG A  36      11.211  21.640  20.370  1.00  0.69           H  
ATOM    547 1HD  ARG A  36       8.864  22.964  19.102  1.00  0.69           H  
ATOM    548 2HD  ARG A  36       9.704  23.573  20.544  1.00  0.69           H  
ATOM    549  HE  ARG A  36      11.735  23.269  18.769  1.00  0.69           H  
ATOM    550 1HH1 ARG A  36       8.578  24.889  18.531  1.00  0.69           H  
ATOM    551 2HH1 ARG A  36       9.192  26.098  17.409  1.00  0.69           H  
ATOM    552 1HH2 ARG A  36      12.462  24.845  17.320  1.00  0.69           H  
ATOM    553 2HH2 ARG A  36      11.369  26.075  16.724  1.00  0.69           H  
ATOM    554  N   LEU A  37       8.730  18.630  16.743  1.00  0.75           N  
ATOM    555  CA  LEU A  37       8.729  18.132  15.398  1.00  0.75           C  
ATOM    556  C   LEU A  37       7.396  18.497  14.767  1.00  0.75           C  
ATOM    557  O   LEU A  37       7.345  18.958  13.624  1.00  0.75           O  
ATOM    558  CB  LEU A  37       8.943  16.630  15.359  1.00  0.75           C  
ATOM    559  CG  LEU A  37       9.124  16.112  13.979  1.00  0.75           C  
ATOM    560  CD1 LEU A  37      10.284  16.829  13.407  1.00  0.75           C  
ATOM    561  CD2 LEU A  37       9.432  14.673  14.004  1.00  0.75           C  
ATOM    562  H   LEU A  37       8.750  17.994  17.538  1.00  0.75           H  
ATOM    563  HA  LEU A  37       9.530  18.615  14.843  1.00  0.75           H  
ATOM    564 1HB  LEU A  37       9.830  16.382  15.943  1.00  0.75           H  
ATOM    565 2HB  LEU A  37       8.079  16.136  15.813  1.00  0.75           H  
ATOM    566  HG  LEU A  37       8.239  16.302  13.369  1.00  0.75           H  
ATOM    567 1HD1 LEU A  37      10.452  16.470  12.437  1.00  0.75           H  
ATOM    568 2HD1 LEU A  37      10.090  17.902  13.376  1.00  0.75           H  
ATOM    569 3HD1 LEU A  37      11.148  16.636  14.019  1.00  0.75           H  
ATOM    570 1HD2 LEU A  37       9.610  14.344  12.997  1.00  0.75           H  
ATOM    571 2HD2 LEU A  37      10.320  14.504  14.607  1.00  0.75           H  
ATOM    572 3HD2 LEU A  37       8.612  14.145  14.421  1.00  0.75           H  
ATOM    573  N   ALA A  38       6.300  18.322  15.514  1.00  0.83           N  
ATOM    574  CA  ALA A  38       5.003  18.671  14.972  1.00  0.83           C  
ATOM    575  C   ALA A  38       4.912  20.174  14.653  1.00  0.83           C  
ATOM    576  O   ALA A  38       4.393  20.550  13.607  1.00  0.83           O  
ATOM    577  CB  ALA A  38       3.916  18.271  15.948  1.00  0.83           C  
ATOM    578  H   ALA A  38       6.358  17.935  16.460  1.00  0.83           H  
ATOM    579  HA  ALA A  38       4.866  18.120  14.042  1.00  0.83           H  
ATOM    580 1HB  ALA A  38       2.963  18.511  15.505  1.00  0.83           H  
ATOM    581 2HB  ALA A  38       3.976  17.200  16.147  1.00  0.83           H  
ATOM    582 3HB  ALA A  38       4.046  18.821  16.884  1.00  0.83           H  
ATOM    583  N   GLU A  39       5.460  21.031  15.534  1.00  0.91           N  
ATOM    584  CA  GLU A  39       5.440  22.488  15.340  1.00  0.91           C  
ATOM    585  C   GLU A  39       6.270  22.966  14.153  1.00  0.91           C  
ATOM    586  O   GLU A  39       5.889  23.924  13.477  1.00  0.91           O  
ATOM    587  CB  GLU A  39       5.935  23.232  16.594  1.00  0.91           C  
ATOM    588  CG  GLU A  39       4.991  23.170  17.816  1.00  0.91           C  
ATOM    589  CD  GLU A  39       5.565  23.821  19.092  1.00  0.91           C  
ATOM    590  OE1 GLU A  39       6.701  24.272  19.090  1.00  0.91           O  
ATOM    591  OE2 GLU A  39       4.851  23.856  20.068  1.00  0.91           O  
ATOM    592  H   GLU A  39       5.875  20.660  16.387  1.00  0.91           H  
ATOM    593  HA  GLU A  39       4.407  22.782  15.158  1.00  0.91           H  
ATOM    594 1HB  GLU A  39       6.895  22.819  16.893  1.00  0.91           H  
ATOM    595 2HB  GLU A  39       6.098  24.280  16.350  1.00  0.91           H  
ATOM    596 1HG  GLU A  39       4.069  23.686  17.555  1.00  0.91           H  
ATOM    597 2HG  GLU A  39       4.737  22.139  18.021  1.00  0.91           H  
ATOM    598  N   THR A  40       7.414  22.321  13.914  1.00  0.98           N  
ATOM    599  CA  THR A  40       8.309  22.748  12.850  1.00  0.98           C  
ATOM    600  C   THR A  40       8.031  22.086  11.499  1.00  0.98           C  
ATOM    601  O   THR A  40       8.474  22.591  10.464  1.00  0.98           O  
ATOM    602  CB  THR A  40       9.776  22.520  13.270  1.00  0.98           C  
ATOM    603  OG1 THR A  40      10.002  21.133  13.519  1.00  0.98           O  
ATOM    604  CG2 THR A  40      10.087  23.316  14.549  1.00  0.98           C  
ATOM    605  H   THR A  40       7.694  21.548  14.516  1.00  0.98           H  
ATOM    606  HA  THR A  40       8.175  23.820  12.716  1.00  0.98           H  
ATOM    607  HB  THR A  40      10.435  22.846  12.469  1.00  0.98           H  
ATOM    608  HG1 THR A  40       9.488  20.876  14.318  1.00  0.98           H  
ATOM    609 1HG2 THR A  40      11.124  23.147  14.838  1.00  0.98           H  
ATOM    610 2HG2 THR A  40       9.928  24.376  14.364  1.00  0.98           H  
ATOM    611 3HG2 THR A  40       9.433  22.992  15.356  1.00  0.98           H  
ATOM    612  N   SER A  41       7.289  20.979  11.486  1.00  1.01           N  
ATOM    613  CA  SER A  41       6.952  20.338  10.224  1.00  1.01           C  
ATOM    614  C   SER A  41       5.820  21.154   9.623  1.00  1.01           C  
ATOM    615  O   SER A  41       5.286  22.050  10.267  1.00  1.01           O  
ATOM    616  CB  SER A  41       6.443  18.923  10.395  1.00  1.01           C  
ATOM    617  OG  SER A  41       5.116  18.933  10.854  1.00  1.01           O  
ATOM    618  H   SER A  41       6.986  20.552  12.362  1.00  1.01           H  
ATOM    619  HA  SER A  41       7.813  20.356   9.557  1.00  1.01           H  
ATOM    620 1HB  SER A  41       6.509  18.395   9.450  1.00  1.01           H  
ATOM    621 2HB  SER A  41       7.073  18.395  11.111  1.00  1.01           H  
ATOM    622  HG  SER A  41       5.106  19.475  11.673  1.00  1.01           H  
ATOM    623  N   GLY A  42       5.435  20.848   8.396  1.00  1.02           N  
ATOM    624  CA  GLY A  42       4.309  21.541   7.777  1.00  1.02           C  
ATOM    625  C   GLY A  42       2.969  20.823   8.008  1.00  1.02           C  
ATOM    626  O   GLY A  42       1.973  21.161   7.371  1.00  1.02           O  
ATOM    627  H   GLY A  42       5.911  20.118   7.890  1.00  1.02           H  
ATOM    628 1HA  GLY A  42       4.247  22.551   8.182  1.00  1.02           H  
ATOM    629 2HA  GLY A  42       4.488  21.649   6.710  1.00  1.02           H  
ATOM    630  N   PHE A  43       2.954  19.811   8.878  1.00  0.99           N  
ATOM    631  CA  PHE A  43       1.761  19.003   9.113  1.00  0.99           C  
ATOM    632  C   PHE A  43       1.080  19.451  10.412  1.00  0.99           C  
ATOM    633  O   PHE A  43       1.740  19.966  11.313  1.00  0.99           O  
ATOM    634  CB  PHE A  43       2.153  17.537   9.247  1.00  0.99           C  
ATOM    635  CG  PHE A  43       2.783  16.892   8.019  1.00  0.99           C  
ATOM    636  CD1 PHE A  43       4.134  16.760   7.976  1.00  0.99           C  
ATOM    637  CD2 PHE A  43       2.054  16.397   6.955  1.00  0.99           C  
ATOM    638  CE1 PHE A  43       4.771  16.140   6.950  1.00  0.99           C  
ATOM    639  CE2 PHE A  43       2.718  15.779   5.897  1.00  0.99           C  
ATOM    640  CZ  PHE A  43       4.065  15.649   5.914  1.00  0.99           C  
ATOM    641  H   PHE A  43       3.788  19.587   9.418  1.00  0.99           H  
ATOM    642  HA  PHE A  43       1.062  19.129   8.283  1.00  0.99           H  
ATOM    643 1HB  PHE A  43       2.851  17.433  10.078  1.00  0.99           H  
ATOM    644 2HB  PHE A  43       1.261  16.965   9.509  1.00  0.99           H  
ATOM    645  HD1 PHE A  43       4.704  17.152   8.801  1.00  0.99           H  
ATOM    646  HD2 PHE A  43       0.966  16.491   6.955  1.00  0.99           H  
ATOM    647  HE1 PHE A  43       5.846  16.044   6.970  1.00  0.99           H  
ATOM    648  HE2 PHE A  43       2.184  15.401   5.054  1.00  0.99           H  
ATOM    649  HZ  PHE A  43       4.573  15.162   5.093  1.00  0.99           H  
ATOM    650  N   ALA A  44      -0.239  19.285  10.516  1.00  0.94           N  
ATOM    651  CA  ALA A  44      -0.932  19.641  11.756  1.00  0.94           C  
ATOM    652  C   ALA A  44      -0.793  18.528  12.769  1.00  0.94           C  
ATOM    653  O   ALA A  44      -0.629  17.366  12.413  1.00  0.94           O  
ATOM    654  CB  ALA A  44      -2.409  19.923  11.513  1.00  0.94           C  
ATOM    655  H   ALA A  44      -0.787  18.850   9.761  1.00  0.94           H  
ATOM    656  HA  ALA A  44      -0.460  20.536  12.163  1.00  0.94           H  
ATOM    657 1HB  ALA A  44      -2.889  20.199  12.450  1.00  0.94           H  
ATOM    658 2HB  ALA A  44      -2.512  20.734  10.798  1.00  0.94           H  
ATOM    659 3HB  ALA A  44      -2.888  19.028  11.112  1.00  0.94           H  
ATOM    660  N   VAL A  45      -0.978  18.841  14.042  1.00  0.87           N  
ATOM    661  CA  VAL A  45      -0.966  17.793  15.059  1.00  0.87           C  
ATOM    662  C   VAL A  45      -2.145  16.840  14.854  1.00  0.87           C  
ATOM    663  O   VAL A  45      -2.083  15.655  15.172  1.00  0.87           O  
ATOM    664  CB  VAL A  45      -1.046  18.427  16.454  1.00  0.87           C  
ATOM    665  CG1 VAL A  45       0.147  19.318  16.661  1.00  0.87           C  
ATOM    666  CG2 VAL A  45      -2.335  19.229  16.611  1.00  0.87           C  
ATOM    667  H   VAL A  45      -1.105  19.806  14.314  1.00  0.87           H  
ATOM    668  HA  VAL A  45      -0.034  17.230  14.972  1.00  0.87           H  
ATOM    669  HB  VAL A  45      -1.016  17.649  17.200  1.00  0.87           H  
ATOM    670 1HG1 VAL A  45       0.106  19.758  17.661  1.00  0.87           H  
ATOM    671 2HG1 VAL A  45       1.039  18.732  16.567  1.00  0.87           H  
ATOM    672 3HG1 VAL A  45       0.149  20.112  15.914  1.00  0.87           H  
ATOM    673 1HG2 VAL A  45      -2.363  19.669  17.607  1.00  0.87           H  
ATOM    674 2HG2 VAL A  45      -2.372  20.021  15.866  1.00  0.87           H  
ATOM    675 3HG2 VAL A  45      -3.203  18.584  16.495  1.00  0.87           H  
ATOM    676  N   ASP A  46      -3.182  17.352  14.203  1.00  0.80           N  
ATOM    677  CA  ASP A  46      -4.405  16.634  13.919  1.00  0.80           C  
ATOM    678  C   ASP A  46      -4.253  15.705  12.722  1.00  0.80           C  
ATOM    679  O   ASP A  46      -5.158  14.928  12.419  1.00  0.80           O  
ATOM    680  CB  ASP A  46      -5.520  17.640  13.661  1.00  0.80           C  
ATOM    681  CG  ASP A  46      -5.896  18.420  14.913  1.00  0.80           C  
ATOM    682  OD1 ASP A  46      -5.695  17.922  15.997  1.00  0.80           O  
ATOM    683  OD2 ASP A  46      -6.357  19.522  14.775  1.00  0.80           O  
ATOM    684  H   ASP A  46      -3.125  18.320  13.933  1.00  0.80           H  
ATOM    685  HA  ASP A  46      -4.663  16.031  14.791  1.00  0.80           H  
ATOM    686 1HB  ASP A  46      -5.202  18.340  12.885  1.00  0.80           H  
ATOM    687 2HB  ASP A  46      -6.402  17.118  13.288  1.00  0.80           H  
ATOM    688  N   ASP A  47      -3.114  15.785  12.030  1.00  0.75           N  
ATOM    689  CA  ASP A  47      -2.871  14.915  10.899  1.00  0.75           C  
ATOM    690  C   ASP A  47      -2.137  13.666  11.372  1.00  0.75           C  
ATOM    691  O   ASP A  47      -1.880  12.760  10.583  1.00  0.75           O  
ATOM    692  CB  ASP A  47      -2.028  15.616   9.830  1.00  0.75           C  
ATOM    693  CG  ASP A  47      -2.734  16.798   9.167  1.00  0.75           C  
ATOM    694  OD1 ASP A  47      -3.907  16.685   8.899  1.00  0.75           O  
ATOM    695  OD2 ASP A  47      -2.098  17.830   8.966  1.00  0.75           O  
ATOM    696  H   ASP A  47      -2.373  16.426  12.301  1.00  0.75           H  
ATOM    697  HA  ASP A  47      -3.825  14.616  10.466  1.00  0.75           H  
ATOM    698 1HB  ASP A  47      -1.101  15.972  10.286  1.00  0.75           H  
ATOM    699 2HB  ASP A  47      -1.757  14.900   9.058  1.00  0.75           H  
ATOM    700  N   LEU A  48      -1.792  13.602  12.660  1.00  0.70           N  
ATOM    701  CA  LEU A  48      -1.076  12.434  13.140  1.00  0.70           C  
ATOM    702  C   LEU A  48      -2.075  11.358  13.509  1.00  0.70           C  
ATOM    703  O   LEU A  48      -3.116  11.645  14.100  1.00  0.70           O  
ATOM    704  CB  LEU A  48      -0.228  12.801  14.353  1.00  0.70           C  
ATOM    705  CG  LEU A  48       0.846  13.839  14.118  1.00  0.70           C  
ATOM    706  CD1 LEU A  48       1.498  14.176  15.455  1.00  0.70           C  
ATOM    707  CD2 LEU A  48       1.842  13.285  13.102  1.00  0.70           C  
ATOM    708  H   LEU A  48      -2.015  14.348  13.322  1.00  0.70           H  
ATOM    709  HA  LEU A  48      -0.431  12.055  12.346  1.00  0.70           H  
ATOM    710 1HB  LEU A  48      -0.890  13.192  15.126  1.00  0.70           H  
ATOM    711 2HB  LEU A  48       0.252  11.900  14.731  1.00  0.70           H  
ATOM    712  HG  LEU A  48       0.400  14.759  13.722  1.00  0.70           H  
ATOM    713 1HD1 LEU A  48       2.271  14.929  15.307  1.00  0.70           H  
ATOM    714 2HD1 LEU A  48       0.736  14.567  16.132  1.00  0.70           H  
ATOM    715 3HD1 LEU A  48       1.931  13.278  15.878  1.00  0.70           H  
ATOM    716 1HD2 LEU A  48       2.621  14.022  12.920  1.00  0.70           H  
ATOM    717 2HD2 LEU A  48       2.284  12.366  13.473  1.00  0.70           H  
ATOM    718 3HD2 LEU A  48       1.314  13.076  12.177  1.00  0.70           H  
ATOM    719  N   GLU A  49      -1.746  10.116  13.192  1.00  0.66           N  
ATOM    720  CA  GLU A  49      -2.635   9.006  13.505  1.00  0.66           C  
ATOM    721  C   GLU A  49      -2.210   8.132  14.678  1.00  0.66           C  
ATOM    722  O   GLU A  49      -3.056   7.548  15.348  1.00  0.66           O  
ATOM    723  CB  GLU A  49      -2.766   8.180  12.247  1.00  0.66           C  
ATOM    724  CG  GLU A  49      -3.424   8.960  11.125  1.00  0.66           C  
ATOM    725  CD  GLU A  49      -3.336   8.268   9.887  1.00  0.66           C  
ATOM    726  OE1 GLU A  49      -2.244   7.829   9.622  1.00  0.66           O  
ATOM    727  OE2 GLU A  49      -4.312   8.143   9.183  1.00  0.66           O  
ATOM    728  H   GLU A  49      -0.887   9.949  12.663  1.00  0.66           H  
ATOM    729  HA  GLU A  49      -3.613   9.421  13.743  1.00  0.66           H  
ATOM    730 1HB  GLU A  49      -1.774   7.861  11.910  1.00  0.66           H  
ATOM    731 2HB  GLU A  49      -3.356   7.286  12.448  1.00  0.66           H  
ATOM    732 1HG  GLU A  49      -4.470   9.134  11.370  1.00  0.66           H  
ATOM    733 2HG  GLU A  49      -2.931   9.930  11.025  1.00  0.66           H  
ATOM    734  N   ASP A  50      -0.910   8.017  14.907  1.00  0.62           N  
ATOM    735  CA  ASP A  50      -0.375   7.171  15.976  1.00  0.62           C  
ATOM    736  C   ASP A  50       1.065   7.543  16.243  1.00  0.62           C  
ATOM    737  O   ASP A  50       1.808   7.882  15.307  1.00  0.62           O  
ATOM    738  CB  ASP A  50      -0.445   5.689  15.597  1.00  0.62           C  
ATOM    739  CG  ASP A  50      -0.253   4.616  16.751  1.00  0.62           C  
ATOM    740  OD1 ASP A  50      -1.146   4.423  17.529  1.00  0.62           O  
ATOM    741  OD2 ASP A  50       0.790   3.983  16.791  1.00  0.62           O  
ATOM    742  H   ASP A  50      -0.273   8.527  14.317  1.00  0.62           H  
ATOM    743  HA  ASP A  50      -0.950   7.343  16.887  1.00  0.62           H  
ATOM    744 1HB  ASP A  50      -1.384   5.482  15.082  1.00  0.62           H  
ATOM    745 2HB  ASP A  50       0.318   5.513  14.931  1.00  0.62           H  
ATOM    746  N   VAL A  51       1.457   7.473  17.503  1.00  0.60           N  
ATOM    747  CA  VAL A  51       2.850   7.686  17.835  1.00  0.60           C  
ATOM    748  C   VAL A  51       3.511   6.456  18.448  1.00  0.60           C  
ATOM    749  O   VAL A  51       3.083   5.943  19.487  1.00  0.60           O  
ATOM    750  CB  VAL A  51       2.965   8.909  18.716  1.00  0.60           C  
ATOM    751  CG1 VAL A  51       4.422   9.112  19.117  1.00  0.60           C  
ATOM    752  CG2 VAL A  51       2.354  10.123  17.871  1.00  0.60           C  
ATOM    753  H   VAL A  51       0.767   7.264  18.230  1.00  0.60           H  
ATOM    754  HA  VAL A  51       3.384   7.912  16.915  1.00  0.60           H  
ATOM    755  HB  VAL A  51       2.412   8.767  19.627  1.00  0.60           H  
ATOM    756 1HG1 VAL A  51       4.510   9.984  19.749  1.00  0.60           H  
ATOM    757 2HG1 VAL A  51       4.750   8.239  19.666  1.00  0.60           H  
ATOM    758 3HG1 VAL A  51       5.042   9.230  18.243  1.00  0.60           H  
ATOM    759 1HG2 VAL A  51       2.404  11.055  18.382  1.00  0.60           H  
ATOM    760 2HG2 VAL A  51       2.880  10.224  16.950  1.00  0.60           H  
ATOM    761 3HG2 VAL A  51       1.318   9.912  17.649  1.00  0.60           H  
ATOM    762  N   ILE A  52       4.567   6.003  17.777  1.00  0.59           N  
ATOM    763  CA  ILE A  52       5.267   4.787  18.158  1.00  0.59           C  
ATOM    764  C   ILE A  52       6.688   5.082  18.629  1.00  0.59           C  
ATOM    765  O   ILE A  52       7.563   5.386  17.818  1.00  0.59           O  
ATOM    766  CB  ILE A  52       5.330   3.860  16.928  1.00  0.59           C  
ATOM    767  CG1 ILE A  52       3.907   3.568  16.416  1.00  0.59           C  
ATOM    768  CG2 ILE A  52       6.063   2.580  17.272  1.00  0.59           C  
ATOM    769  CD1 ILE A  52       3.834   2.837  15.101  1.00  0.59           C  
ATOM    770  H   ILE A  52       4.875   6.525  16.955  1.00  0.59           H  
ATOM    771  HA  ILE A  52       4.724   4.300  18.967  1.00  0.59           H  
ATOM    772  HB  ILE A  52       5.866   4.373  16.124  1.00  0.59           H  
ATOM    773 1HG1 ILE A  52       3.404   2.990  17.144  1.00  0.59           H  
ATOM    774 2HG1 ILE A  52       3.369   4.510  16.297  1.00  0.59           H  
ATOM    775 1HG2 ILE A  52       6.121   1.942  16.391  1.00  0.59           H  
ATOM    776 2HG2 ILE A  52       7.062   2.818  17.612  1.00  0.59           H  
ATOM    777 3HG2 ILE A  52       5.537   2.057  18.061  1.00  0.59           H  
ATOM    778 1HD1 ILE A  52       2.784   2.682  14.837  1.00  0.59           H  
ATOM    779 2HD1 ILE A  52       4.307   3.432  14.346  1.00  0.59           H  
ATOM    780 3HD1 ILE A  52       4.337   1.875  15.183  1.00  0.59           H  
ATOM    781  N   LEU A  53       6.927   4.973  19.924  1.00  0.60           N  
ATOM    782  CA  LEU A  53       8.252   5.279  20.446  1.00  0.60           C  
ATOM    783  C   LEU A  53       8.916   4.037  20.986  1.00  0.60           C  
ATOM    784  O   LEU A  53       8.255   3.165  21.513  1.00  0.60           O  
ATOM    785  CB  LEU A  53       8.209   6.363  21.536  1.00  0.60           C  
ATOM    786  CG  LEU A  53       7.638   7.730  21.102  1.00  0.60           C  
ATOM    787  CD1 LEU A  53       7.647   8.659  22.273  1.00  0.60           C  
ATOM    788  CD2 LEU A  53       8.463   8.307  19.954  1.00  0.60           C  
ATOM    789  H   LEU A  53       6.177   4.664  20.546  1.00  0.60           H  
ATOM    790  HA  LEU A  53       8.860   5.658  19.633  1.00  0.60           H  
ATOM    791 1HB  LEU A  53       7.595   5.997  22.357  1.00  0.60           H  
ATOM    792 2HB  LEU A  53       9.210   6.524  21.916  1.00  0.60           H  
ATOM    793  HG  LEU A  53       6.614   7.600  20.784  1.00  0.60           H  
ATOM    794 1HD1 LEU A  53       7.232   9.611  21.981  1.00  0.60           H  
ATOM    795 2HD1 LEU A  53       7.070   8.244  23.064  1.00  0.60           H  
ATOM    796 3HD1 LEU A  53       8.674   8.795  22.612  1.00  0.60           H  
ATOM    797 1HD2 LEU A  53       8.058   9.261  19.646  1.00  0.60           H  
ATOM    798 2HD2 LEU A  53       9.495   8.442  20.279  1.00  0.60           H  
ATOM    799 3HD2 LEU A  53       8.435   7.622  19.116  1.00  0.60           H  
ATOM    800  N   GLY A  54      10.208   3.957  20.888  1.00  0.62           N  
ATOM    801  CA  GLY A  54      10.932   2.898  21.522  1.00  0.62           C  
ATOM    802  C   GLY A  54      11.401   3.326  22.901  1.00  0.62           C  
ATOM    803  O   GLY A  54      11.623   4.510  23.151  1.00  0.62           O  
ATOM    804  H   GLY A  54      10.708   4.652  20.365  1.00  0.62           H  
ATOM    805 1HA  GLY A  54      10.312   2.017  21.589  1.00  0.62           H  
ATOM    806 2HA  GLY A  54      11.783   2.654  20.908  1.00  0.62           H  
ATOM    807  N   CYS A  55      11.613   2.362  23.771  1.00  0.66           N  
ATOM    808  CA  CYS A  55      12.179   2.599  25.094  1.00  0.66           C  
ATOM    809  C   CYS A  55      12.682   1.284  25.641  1.00  0.66           C  
ATOM    810  O   CYS A  55      11.972   0.275  25.603  1.00  0.66           O  
ATOM    811  CB  CYS A  55      11.173   3.192  26.052  1.00  0.66           C  
ATOM    812  SG  CYS A  55      11.905   3.625  27.627  1.00  0.66           S  
ATOM    813  H   CYS A  55      11.362   1.416  23.490  1.00  0.66           H  
ATOM    814  HA  CYS A  55      13.021   3.287  25.005  1.00  0.66           H  
ATOM    815 1HB  CYS A  55      10.734   4.081  25.615  1.00  0.66           H  
ATOM    816 2HB  CYS A  55      10.387   2.478  26.241  1.00  0.66           H  
ATOM    817  HG  CYS A  55      12.721   4.583  27.114  1.00  0.66           H  
ATOM    818  N   THR A  56      13.899   1.270  26.161  1.00  0.71           N  
ATOM    819  CA  THR A  56      14.438   0.016  26.621  1.00  0.71           C  
ATOM    820  C   THR A  56      14.200  -0.232  28.098  1.00  0.71           C  
ATOM    821  O   THR A  56      13.662  -1.270  28.498  1.00  0.71           O  
ATOM    822  CB  THR A  56      15.939  -0.030  26.326  1.00  0.71           C  
ATOM    823  OG1 THR A  56      16.154   0.084  24.906  1.00  0.71           O  
ATOM    824  CG2 THR A  56      16.529  -1.312  26.858  1.00  0.71           C  
ATOM    825  H   THR A  56      14.469   2.111  26.271  1.00  0.71           H  
ATOM    826  HA  THR A  56      13.957  -0.787  26.061  1.00  0.71           H  
ATOM    827  HB  THR A  56      16.443   0.794  26.811  1.00  0.71           H  
ATOM    828  HG1 THR A  56      15.393  -0.273  24.389  1.00  0.71           H  
ATOM    829 1HG2 THR A  56      17.596  -1.343  26.640  1.00  0.71           H  
ATOM    830 2HG2 THR A  56      16.375  -1.356  27.935  1.00  0.71           H  
ATOM    831 3HG2 THR A  56      16.033  -2.147  26.402  1.00  0.71           H  
ATOM    832  N   ASN A  57      14.564   0.726  28.934  1.00  0.78           N  
ATOM    833  CA  ASN A  57      14.485   0.446  30.360  1.00  0.78           C  
ATOM    834  C   ASN A  57      13.145   0.753  30.981  1.00  0.78           C  
ATOM    835  O   ASN A  57      12.986   1.621  31.848  1.00  0.78           O  
ATOM    836  CB  ASN A  57      15.565   1.138  31.113  1.00  0.78           C  
ATOM    837  CG  ASN A  57      15.606   0.631  32.483  1.00  0.78           C  
ATOM    838  OD1 ASN A  57      14.608   0.105  33.034  1.00  0.78           O  
ATOM    839  ND2 ASN A  57      16.763   0.717  33.044  1.00  0.78           N  
ATOM    840  H   ASN A  57      14.948   1.602  28.573  1.00  0.78           H  
ATOM    841  HA  ASN A  57      14.648  -0.623  30.494  1.00  0.78           H  
ATOM    842 1HB  ASN A  57      16.531   0.970  30.629  1.00  0.78           H  
ATOM    843 2HB  ASN A  57      15.379   2.214  31.126  1.00  0.78           H  
ATOM    844 1HD2 ASN A  57      16.910   0.333  33.959  1.00  0.78           H  
ATOM    845 2HD2 ASN A  57      17.527   1.115  32.529  1.00  0.78           H  
ATOM    846  N   GLN A  58      12.207  -0.105  30.676  1.00  0.84           N  
ATOM    847  CA  GLN A  58      10.843   0.079  31.113  1.00  0.84           C  
ATOM    848  C   GLN A  58      10.621  -0.513  32.502  1.00  0.84           C  
ATOM    849  O   GLN A  58       9.494  -0.804  32.887  1.00  0.84           O  
ATOM    850  CB  GLN A  58       9.866  -0.470  30.075  1.00  0.84           C  
ATOM    851  CG  GLN A  58       9.908   0.277  28.746  1.00  0.84           C  
ATOM    852  CD  GLN A  58       8.877  -0.238  27.782  1.00  0.84           C  
ATOM    853  OE1 GLN A  58       7.740  -0.513  28.174  1.00  0.84           O  
ATOM    854  NE2 GLN A  58       9.238  -0.385  26.530  1.00  0.84           N  
ATOM    855  H   GLN A  58      12.457  -0.837  30.009  1.00  0.84           H  
ATOM    856  HA  GLN A  58      10.652   1.144  31.184  1.00  0.84           H  
ATOM    857 1HB  GLN A  58      10.088  -1.518  29.882  1.00  0.84           H  
ATOM    858 2HB  GLN A  58       8.850  -0.408  30.461  1.00  0.84           H  
ATOM    859 1HG  GLN A  58       9.713   1.336  28.928  1.00  0.84           H  
ATOM    860 2HG  GLN A  58      10.896   0.151  28.291  1.00  0.84           H  
ATOM    861 1HE2 GLN A  58       8.577  -0.732  25.868  1.00  0.84           H  
ATOM    862 2HE2 GLN A  58      10.200  -0.173  26.232  1.00  0.84           H  
ATOM    863  N   ALA A  59      11.715  -0.773  33.232  1.00  0.89           N  
ATOM    864  CA  ALA A  59      11.623  -1.259  34.599  1.00  0.89           C  
ATOM    865  C   ALA A  59      11.447  -0.094  35.574  1.00  0.89           C  
ATOM    866  O   ALA A  59      11.142  -0.299  36.749  1.00  0.89           O  
ATOM    867  CB  ALA A  59      12.867  -2.042  34.966  1.00  0.89           C  
ATOM    868  H   ALA A  59      12.642  -0.537  32.870  1.00  0.89           H  
ATOM    869  HA  ALA A  59      10.749  -1.906  34.675  1.00  0.89           H  
ATOM    870 1HB  ALA A  59      12.774  -2.414  35.985  1.00  0.89           H  
ATOM    871 2HB  ALA A  59      12.977  -2.872  34.283  1.00  0.89           H  
ATOM    872 3HB  ALA A  59      13.738  -1.396  34.898  1.00  0.89           H  
ATOM    873  N   GLY A  60      11.677   1.130  35.086  1.00  0.92           N  
ATOM    874  CA  GLY A  60      11.633   2.329  35.926  1.00  0.92           C  
ATOM    875  C   GLY A  60      10.408   3.212  35.693  1.00  0.92           C  
ATOM    876  O   GLY A  60       9.269   2.748  35.566  1.00  0.92           O  
ATOM    877  H   GLY A  60      11.934   1.227  34.099  1.00  0.92           H  
ATOM    878 1HA  GLY A  60      11.671   2.035  36.975  1.00  0.92           H  
ATOM    879 2HA  GLY A  60      12.531   2.917  35.742  1.00  0.92           H  
ATOM    880  N   GLU A  61      10.668   4.517  35.595  1.00  0.93           N  
ATOM    881  CA  GLU A  61       9.653   5.561  35.400  1.00  0.93           C  
ATOM    882  C   GLU A  61       8.939   5.369  34.061  1.00  0.93           C  
ATOM    883  O   GLU A  61       7.810   5.811  33.857  1.00  0.93           O  
ATOM    884  CB  GLU A  61      10.321   6.945  35.454  1.00  0.93           C  
ATOM    885  CG  GLU A  61      10.878   7.287  36.830  1.00  0.93           C  
ATOM    886  CD  GLU A  61      11.568   8.622  36.911  1.00  0.93           C  
ATOM    887  OE1 GLU A  61      11.632   9.315  35.925  1.00  0.93           O  
ATOM    888  OE2 GLU A  61      12.040   8.949  37.975  1.00  0.93           O  
ATOM    889  H   GLU A  61      11.631   4.815  35.687  1.00  0.93           H  
ATOM    890  HA  GLU A  61       8.914   5.488  36.200  1.00  0.93           H  
ATOM    891 1HB  GLU A  61      11.137   6.987  34.728  1.00  0.93           H  
ATOM    892 2HB  GLU A  61       9.596   7.712  35.178  1.00  0.93           H  
ATOM    893 1HG  GLU A  61      10.057   7.277  37.546  1.00  0.93           H  
ATOM    894 2HG  GLU A  61      11.583   6.508  37.121  1.00  0.93           H  
ATOM    895  N   ASP A  62       9.611   4.644  33.180  1.00  0.91           N  
ATOM    896  CA  ASP A  62       9.194   4.326  31.832  1.00  0.91           C  
ATOM    897  C   ASP A  62       8.331   3.062  31.761  1.00  0.91           C  
ATOM    898  O   ASP A  62       7.969   2.623  30.674  1.00  0.91           O  
ATOM    899  CB  ASP A  62      10.433   4.134  30.993  1.00  0.91           C  
ATOM    900  CG  ASP A  62      11.194   5.371  30.866  1.00  0.91           C  
ATOM    901  OD1 ASP A  62      10.620   6.421  30.985  1.00  0.91           O  
ATOM    902  OD2 ASP A  62      12.373   5.289  30.680  1.00  0.91           O  
ATOM    903  H   ASP A  62      10.516   4.314  33.472  1.00  0.91           H  
ATOM    904  HA  ASP A  62       8.614   5.164  31.441  1.00  0.91           H  
ATOM    905 1HB  ASP A  62      11.075   3.384  31.450  1.00  0.91           H  
ATOM    906 2HB  ASP A  62      10.148   3.779  30.008  1.00  0.91           H  
ATOM    907  N   SER A  63       7.995   2.475  32.918  1.00  0.87           N  
ATOM    908  CA  SER A  63       7.126   1.294  32.983  1.00  0.87           C  
ATOM    909  C   SER A  63       5.675   1.592  32.558  1.00  0.87           C  
ATOM    910  O   SER A  63       4.881   0.680  32.317  1.00  0.87           O  
ATOM    911  CB  SER A  63       7.147   0.716  34.389  1.00  0.87           C  
ATOM    912  OG  SER A  63       6.591   1.606  35.320  1.00  0.87           O  
ATOM    913  H   SER A  63       8.355   2.839  33.798  1.00  0.87           H  
ATOM    914  HA  SER A  63       7.519   0.546  32.298  1.00  0.87           H  
ATOM    915 1HB  SER A  63       6.591  -0.217  34.397  1.00  0.87           H  
ATOM    916 2HB  SER A  63       8.174   0.485  34.677  1.00  0.87           H  
ATOM    917  HG  SER A  63       7.316   2.233  35.528  1.00  0.87           H  
ATOM    918  N   ARG A  64       5.331   2.873  32.505  1.00  0.82           N  
ATOM    919  CA  ARG A  64       4.022   3.365  32.097  1.00  0.82           C  
ATOM    920  C   ARG A  64       4.022   3.573  30.582  1.00  0.82           C  
ATOM    921  O   ARG A  64       5.079   3.540  29.952  1.00  0.82           O  
ATOM    922  CB  ARG A  64       3.700   4.664  32.818  1.00  0.82           C  
ATOM    923  CG  ARG A  64       3.565   4.519  34.332  1.00  0.82           C  
ATOM    924  CD  ARG A  64       3.231   5.812  34.999  1.00  0.82           C  
ATOM    925  NE  ARG A  64       3.124   5.659  36.448  1.00  0.82           N  
ATOM    926  CZ  ARG A  64       2.823   6.652  37.311  1.00  0.82           C  
ATOM    927  NH1 ARG A  64       2.593   7.868  36.868  1.00  0.82           N  
ATOM    928  NH2 ARG A  64       2.757   6.400  38.608  1.00  0.82           N  
ATOM    929  H   ARG A  64       6.041   3.549  32.746  1.00  0.82           H  
ATOM    930  HA  ARG A  64       3.268   2.621  32.353  1.00  0.82           H  
ATOM    931 1HB  ARG A  64       4.493   5.390  32.621  1.00  0.82           H  
ATOM    932 2HB  ARG A  64       2.771   5.081  32.431  1.00  0.82           H  
ATOM    933 1HG  ARG A  64       2.777   3.801  34.557  1.00  0.82           H  
ATOM    934 2HG  ARG A  64       4.513   4.157  34.742  1.00  0.82           H  
ATOM    935 1HD  ARG A  64       4.016   6.540  34.789  1.00  0.82           H  
ATOM    936 2HD  ARG A  64       2.279   6.183  34.622  1.00  0.82           H  
ATOM    937  HE  ARG A  64       3.294   4.739  36.833  1.00  0.82           H  
ATOM    938 1HH1 ARG A  64       2.640   8.063  35.880  1.00  0.82           H  
ATOM    939 2HH1 ARG A  64       2.366   8.607  37.518  1.00  0.82           H  
ATOM    940 1HH2 ARG A  64       2.934   5.466  38.951  1.00  0.82           H  
ATOM    941 2HH2 ARG A  64       2.533   7.141  39.255  1.00  0.82           H  
ATOM    942  N   ASN A  65       2.864   3.807  29.968  1.00  0.76           N  
ATOM    943  CA  ASN A  65       2.906   4.001  28.521  1.00  0.76           C  
ATOM    944  C   ASN A  65       3.528   5.349  28.189  1.00  0.76           C  
ATOM    945  O   ASN A  65       2.845   6.373  28.089  1.00  0.76           O  
ATOM    946  CB  ASN A  65       1.511   3.868  27.906  1.00  0.76           C  
ATOM    947  CG  ASN A  65       1.488   3.983  26.340  1.00  0.76           C  
ATOM    948  OD1 ASN A  65       2.353   4.650  25.768  1.00  0.76           O  
ATOM    949  ND2 ASN A  65       0.515   3.368  25.681  1.00  0.76           N  
ATOM    950  H   ASN A  65       1.993   3.837  30.475  1.00  0.76           H  
ATOM    951  HA  ASN A  65       3.547   3.233  28.085  1.00  0.76           H  
ATOM    952 1HB  ASN A  65       1.084   2.904  28.189  1.00  0.76           H  
ATOM    953 2HB  ASN A  65       0.864   4.642  28.319  1.00  0.76           H  
ATOM    954 1HD2 ASN A  65       0.456   3.439  24.653  1.00  0.76           H  
ATOM    955 2HD2 ASN A  65      -0.172   2.841  26.181  1.00  0.76           H  
ATOM    956  N   LEU A  66       4.845   5.295  27.978  1.00  0.70           N  
ATOM    957  CA  LEU A  66       5.698   6.436  27.674  1.00  0.70           C  
ATOM    958  C   LEU A  66       5.166   7.177  26.478  1.00  0.70           C  
ATOM    959  O   LEU A  66       5.041   8.395  26.515  1.00  0.70           O  
ATOM    960  CB  LEU A  66       7.148   5.993  27.390  1.00  0.70           C  
ATOM    961  CG  LEU A  66       8.216   7.120  27.176  1.00  0.70           C  
ATOM    962  CD1 LEU A  66       9.583   6.551  27.479  1.00  0.70           C  
ATOM    963  CD2 LEU A  66       8.166   7.648  25.742  1.00  0.70           C  
ATOM    964  H   LEU A  66       5.274   4.387  28.135  1.00  0.70           H  
ATOM    965  HA  LEU A  66       5.699   7.112  28.531  1.00  0.70           H  
ATOM    966 1HB  LEU A  66       7.484   5.382  28.231  1.00  0.70           H  
ATOM    967 2HB  LEU A  66       7.149   5.368  26.502  1.00  0.70           H  
ATOM    968  HG  LEU A  66       8.026   7.943  27.869  1.00  0.70           H  
ATOM    969 1HD1 LEU A  66      10.327   7.315  27.344  1.00  0.70           H  
ATOM    970 2HD1 LEU A  66       9.613   6.191  28.508  1.00  0.70           H  
ATOM    971 3HD1 LEU A  66       9.782   5.739  26.807  1.00  0.70           H  
ATOM    972 1HD2 LEU A  66       8.920   8.429  25.619  1.00  0.70           H  
ATOM    973 2HD2 LEU A  66       8.365   6.835  25.042  1.00  0.70           H  
ATOM    974 3HD2 LEU A  66       7.184   8.065  25.549  1.00  0.70           H  
ATOM    975  N   ALA A  67       4.847   6.464  25.393  1.00  0.66           N  
ATOM    976  CA  ALA A  67       4.365   7.201  24.236  1.00  0.66           C  
ATOM    977  C   ALA A  67       3.132   8.016  24.577  1.00  0.66           C  
ATOM    978  O   ALA A  67       3.084   9.195  24.253  1.00  0.66           O  
ATOM    979  CB  ALA A  67       4.044   6.259  23.092  1.00  0.66           C  
ATOM    980  H   ALA A  67       4.966   5.451  25.371  1.00  0.66           H  
ATOM    981  HA  ALA A  67       5.136   7.891  23.929  1.00  0.66           H  
ATOM    982 1HB  ALA A  67       3.702   6.824  22.223  1.00  0.66           H  
ATOM    983 2HB  ALA A  67       4.938   5.702  22.831  1.00  0.66           H  
ATOM    984 3HB  ALA A  67       3.264   5.570  23.403  1.00  0.66           H  
ATOM    985  N   ARG A  68       2.164   7.448  25.293  1.00  0.62           N  
ATOM    986  CA  ARG A  68       0.976   8.238  25.601  1.00  0.62           C  
ATOM    987  C   ARG A  68       1.310   9.429  26.477  1.00  0.62           C  
ATOM    988  O   ARG A  68       0.835  10.546  26.238  1.00  0.62           O  
ATOM    989  CB  ARG A  68      -0.103   7.420  26.276  1.00  0.62           C  
ATOM    990  CG  ARG A  68      -1.386   8.203  26.574  1.00  0.62           C  
ATOM    991  CD  ARG A  68      -2.449   7.338  27.159  1.00  0.62           C  
ATOM    992  NE  ARG A  68      -3.677   8.086  27.420  1.00  0.62           N  
ATOM    993  CZ  ARG A  68      -3.960   8.731  28.570  1.00  0.62           C  
ATOM    994  NH1 ARG A  68      -3.108   8.703  29.571  1.00  0.62           N  
ATOM    995  NH2 ARG A  68      -5.098   9.393  28.690  1.00  0.62           N  
ATOM    996  H   ARG A  68       2.243   6.478  25.592  1.00  0.62           H  
ATOM    997  HA  ARG A  68       0.568   8.611  24.663  1.00  0.62           H  
ATOM    998 1HB  ARG A  68      -0.361   6.569  25.647  1.00  0.62           H  
ATOM    999 2HB  ARG A  68       0.281   7.028  27.221  1.00  0.62           H  
ATOM   1000 1HG  ARG A  68      -1.159   8.998  27.290  1.00  0.62           H  
ATOM   1001 2HG  ARG A  68      -1.768   8.646  25.651  1.00  0.62           H  
ATOM   1002 1HD  ARG A  68      -2.682   6.528  26.470  1.00  0.62           H  
ATOM   1003 2HD  ARG A  68      -2.094   6.922  28.102  1.00  0.62           H  
ATOM   1004  HE  ARG A  68      -4.361   8.137  26.674  1.00  0.62           H  
ATOM   1005 1HH1 ARG A  68      -2.236   8.198  29.480  1.00  0.62           H  
ATOM   1006 2HH1 ARG A  68      -3.321   9.187  30.432  1.00  0.62           H  
ATOM   1007 1HH2 ARG A  68      -5.752   9.418  27.917  1.00  0.62           H  
ATOM   1008 2HH2 ARG A  68      -5.313   9.876  29.550  1.00  0.62           H  
ATOM   1009  N   ASN A  69       2.129   9.206  27.504  1.00  0.60           N  
ATOM   1010  CA  ASN A  69       2.442  10.300  28.404  1.00  0.60           C  
ATOM   1011  C   ASN A  69       3.166  11.406  27.650  1.00  0.60           C  
ATOM   1012  O   ASN A  69       2.881  12.593  27.847  1.00  0.60           O  
ATOM   1013  CB  ASN A  69       3.306   9.839  29.551  1.00  0.60           C  
ATOM   1014  CG  ASN A  69       2.625   8.972  30.556  1.00  0.60           C  
ATOM   1015  OD1 ASN A  69       1.392   8.824  30.597  1.00  0.60           O  
ATOM   1016  ND2 ASN A  69       3.431   8.424  31.434  1.00  0.60           N  
ATOM   1017  H   ASN A  69       2.521   8.273  27.662  1.00  0.60           H  
ATOM   1018  HA  ASN A  69       1.512  10.713  28.793  1.00  0.60           H  
ATOM   1019 1HB  ASN A  69       4.148   9.275  29.139  1.00  0.60           H  
ATOM   1020 2HB  ASN A  69       3.722  10.705  30.061  1.00  0.60           H  
ATOM   1021 1HD2 ASN A  69       3.070   7.851  32.159  1.00  0.60           H  
ATOM   1022 2HD2 ASN A  69       4.437   8.643  31.389  1.00  0.60           H  
ATOM   1023  N   ALA A  70       4.078  11.006  26.758  1.00  0.60           N  
ATOM   1024  CA  ALA A  70       4.847  11.921  25.939  1.00  0.60           C  
ATOM   1025  C   ALA A  70       3.929  12.723  25.027  1.00  0.60           C  
ATOM   1026  O   ALA A  70       4.127  13.926  24.846  1.00  0.60           O  
ATOM   1027  CB  ALA A  70       5.866  11.149  25.121  1.00  0.60           C  
ATOM   1028  H   ALA A  70       4.263  10.012  26.659  1.00  0.60           H  
ATOM   1029  HA  ALA A  70       5.372  12.608  26.598  1.00  0.60           H  
ATOM   1030 1HB  ALA A  70       6.450  11.841  24.545  1.00  0.60           H  
ATOM   1031 2HB  ALA A  70       6.515  10.594  25.798  1.00  0.60           H  
ATOM   1032 3HB  ALA A  70       5.355  10.456  24.461  1.00  0.60           H  
ATOM   1033  N   LEU A  71       2.886  12.079  24.487  1.00  0.61           N  
ATOM   1034  CA  LEU A  71       1.976  12.791  23.607  1.00  0.61           C  
ATOM   1035  C   LEU A  71       1.248  13.875  24.351  1.00  0.61           C  
ATOM   1036  O   LEU A  71       1.108  15.002  23.860  1.00  0.61           O  
ATOM   1037  CB  LEU A  71       0.912  11.850  23.025  1.00  0.61           C  
ATOM   1038  CG  LEU A  71       1.415  10.866  22.101  1.00  0.61           C  
ATOM   1039  CD1 LEU A  71       0.292   9.944  21.637  1.00  0.61           C  
ATOM   1040  CD2 LEU A  71       2.047  11.560  21.090  1.00  0.61           C  
ATOM   1041  H   LEU A  71       2.762  11.078  24.650  1.00  0.61           H  
ATOM   1042  HA  LEU A  71       2.550  13.244  22.803  1.00  0.61           H  
ATOM   1043 1HB  LEU A  71       0.430  11.319  23.843  1.00  0.61           H  
ATOM   1044 2HB  LEU A  71       0.158  12.445  22.511  1.00  0.61           H  
ATOM   1045  HG  LEU A  71       2.128  10.280  22.565  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  71       0.664   9.204  20.947  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  71      -0.145   9.438  22.493  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  71      -0.470  10.533  21.149  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  71       2.462  10.880  20.462  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  71       1.350  12.178  20.579  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  71       2.804  12.153  21.524  1.00  0.61           H  
ATOM   1052  N   LEU A  72       0.843  13.563  25.574  1.00  0.62           N  
ATOM   1053  CA  LEU A  72       0.125  14.541  26.356  1.00  0.62           C  
ATOM   1054  C   LEU A  72       1.076  15.685  26.724  1.00  0.62           C  
ATOM   1055  O   LEU A  72       0.739  16.864  26.586  1.00  0.62           O  
ATOM   1056  CB  LEU A  72      -0.454  13.835  27.584  1.00  0.62           C  
ATOM   1057  CG  LEU A  72      -1.549  12.789  27.257  1.00  0.62           C  
ATOM   1058  CD1 LEU A  72      -1.894  12.017  28.503  1.00  0.62           C  
ATOM   1059  CD2 LEU A  72      -2.773  13.482  26.684  1.00  0.62           C  
ATOM   1060  H   LEU A  72       0.998  12.617  25.935  1.00  0.62           H  
ATOM   1061  HA  LEU A  72      -0.692  14.940  25.755  1.00  0.62           H  
ATOM   1062 1HB  LEU A  72       0.356  13.318  28.102  1.00  0.62           H  
ATOM   1063 2HB  LEU A  72      -0.878  14.579  28.254  1.00  0.62           H  
ATOM   1064  HG  LEU A  72      -1.163  12.082  26.523  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  72      -2.644  11.280  28.260  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  72      -0.999  11.517  28.878  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  72      -2.279  12.695  29.260  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  72      -3.530  12.732  26.451  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  72      -3.173  14.187  27.411  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  72      -2.496  14.017  25.772  1.00  0.62           H  
ATOM   1071  N   ALA A  73       2.314  15.334  27.095  1.00  0.64           N  
ATOM   1072  CA  ALA A  73       3.351  16.304  27.450  1.00  0.64           C  
ATOM   1073  C   ALA A  73       3.671  17.226  26.277  1.00  0.64           C  
ATOM   1074  O   ALA A  73       3.989  18.402  26.459  1.00  0.64           O  
ATOM   1075  CB  ALA A  73       4.612  15.585  27.898  1.00  0.64           C  
ATOM   1076  H   ALA A  73       2.539  14.342  27.178  1.00  0.64           H  
ATOM   1077  HA  ALA A  73       2.975  16.913  28.270  1.00  0.64           H  
ATOM   1078 1HB  ALA A  73       5.369  16.312  28.187  1.00  0.64           H  
ATOM   1079 2HB  ALA A  73       4.383  14.942  28.748  1.00  0.64           H  
ATOM   1080 3HB  ALA A  73       4.991  14.978  27.084  1.00  0.64           H  
ATOM   1081  N   ALA A  74       3.571  16.676  25.070  1.00  0.67           N  
ATOM   1082  CA  ALA A  74       3.858  17.363  23.823  1.00  0.67           C  
ATOM   1083  C   ALA A  74       2.754  18.313  23.380  1.00  0.67           C  
ATOM   1084  O   ALA A  74       2.925  19.055  22.409  1.00  0.67           O  
ATOM   1085  CB  ALA A  74       4.057  16.345  22.727  1.00  0.67           C  
ATOM   1086  H   ALA A  74       3.329  15.689  25.011  1.00  0.67           H  
ATOM   1087  HA  ALA A  74       4.771  17.935  23.968  1.00  0.67           H  
ATOM   1088 1HB  ALA A  74       4.306  16.844  21.800  1.00  0.67           H  
ATOM   1089 2HB  ALA A  74       4.850  15.680  23.002  1.00  0.67           H  
ATOM   1090 3HB  ALA A  74       3.149  15.777  22.601  1.00  0.67           H  
ATOM   1091  N   GLY A  75       1.599  18.272  24.044  1.00  0.71           N  
ATOM   1092  CA  GLY A  75       0.481  19.106  23.639  1.00  0.71           C  
ATOM   1093  C   GLY A  75      -0.280  18.528  22.445  1.00  0.71           C  
ATOM   1094  O   GLY A  75      -1.020  19.244  21.767  1.00  0.71           O  
ATOM   1095  H   GLY A  75       1.482  17.669  24.860  1.00  0.71           H  
ATOM   1096 1HA  GLY A  75      -0.200  19.210  24.484  1.00  0.71           H  
ATOM   1097 2HA  GLY A  75       0.842  20.103  23.397  1.00  0.71           H  
ATOM   1098  N   LEU A  76      -0.083  17.246  22.158  1.00  0.74           N  
ATOM   1099  CA  LEU A  76      -0.754  16.625  21.033  1.00  0.74           C  
ATOM   1100  C   LEU A  76      -2.150  16.222  21.516  1.00  0.74           C  
ATOM   1101  O   LEU A  76      -2.342  16.050  22.719  1.00  0.74           O  
ATOM   1102  CB  LEU A  76       0.105  15.467  20.506  1.00  0.74           C  
ATOM   1103  CG  LEU A  76       1.499  15.939  19.962  1.00  0.74           C  
ATOM   1104  CD1 LEU A  76       2.379  14.773  19.591  1.00  0.74           C  
ATOM   1105  CD2 LEU A  76       1.273  16.786  18.769  1.00  0.74           C  
ATOM   1106  H   LEU A  76       0.518  16.670  22.752  1.00  0.74           H  
ATOM   1107  HA  LEU A  76      -0.826  17.365  20.247  1.00  0.74           H  
ATOM   1108 1HB  LEU A  76       0.275  14.755  21.312  1.00  0.74           H  
ATOM   1109 2HB  LEU A  76      -0.416  14.971  19.703  1.00  0.74           H  
ATOM   1110  HG  LEU A  76       2.001  16.528  20.719  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  76       3.324  15.153  19.210  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  76       2.559  14.188  20.467  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  76       1.899  14.167  18.826  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  76       2.234  17.141  18.389  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  76       0.769  16.204  17.999  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  76       0.656  17.635  19.055  1.00  0.74           H  
ATOM   1117  N   PRO A  77      -3.163  16.103  20.649  1.00  0.77           N  
ATOM   1118  CA  PRO A  77      -4.512  15.757  21.050  1.00  0.77           C  
ATOM   1119  C   PRO A  77      -4.531  14.490  21.890  1.00  0.77           C  
ATOM   1120  O   PRO A  77      -3.885  13.497  21.563  1.00  0.77           O  
ATOM   1121  CB  PRO A  77      -5.211  15.551  19.699  1.00  0.77           C  
ATOM   1122  CG  PRO A  77      -4.443  16.457  18.742  1.00  0.77           C  
ATOM   1123  CD  PRO A  77      -2.997  16.364  19.197  1.00  0.77           C  
ATOM   1124  HA  PRO A  77      -4.952  16.601  21.604  1.00  0.77           H  
ATOM   1125 1HB  PRO A  77      -5.166  14.490  19.407  1.00  0.77           H  
ATOM   1126 2HB  PRO A  77      -6.273  15.820  19.775  1.00  0.77           H  
ATOM   1127 1HG  PRO A  77      -4.582  16.124  17.695  1.00  0.77           H  
ATOM   1128 2HG  PRO A  77      -4.838  17.487  18.781  1.00  0.77           H  
ATOM   1129 1HD  PRO A  77      -2.475  15.543  18.687  1.00  0.77           H  
ATOM   1130 2HD  PRO A  77      -2.544  17.336  19.010  1.00  0.77           H  
ATOM   1131  N   ALA A  78      -5.351  14.501  22.940  1.00  0.79           N  
ATOM   1132  CA  ALA A  78      -5.497  13.366  23.858  1.00  0.79           C  
ATOM   1133  C   ALA A  78      -6.018  12.124  23.147  1.00  0.79           C  
ATOM   1134  O   ALA A  78      -5.864  11.005  23.631  1.00  0.79           O  
ATOM   1135  CB  ALA A  78      -6.427  13.727  25.002  1.00  0.79           C  
ATOM   1136  H   ALA A  78      -5.865  15.347  23.141  1.00  0.79           H  
ATOM   1137  HA  ALA A  78      -4.511  13.132  24.256  1.00  0.79           H  
ATOM   1138 1HB  ALA A  78      -6.498  12.885  25.690  1.00  0.79           H  
ATOM   1139 2HB  ALA A  78      -6.032  14.595  25.530  1.00  0.79           H  
ATOM   1140 3HB  ALA A  78      -7.415  13.958  24.608  1.00  0.79           H  
ATOM   1141  N   ARG A  79      -6.666  12.336  22.005  1.00  0.79           N  
ATOM   1142  CA  ARG A  79      -7.239  11.262  21.216  1.00  0.79           C  
ATOM   1143  C   ARG A  79      -6.218  10.583  20.303  1.00  0.79           C  
ATOM   1144  O   ARG A  79      -6.561   9.631  19.605  1.00  0.79           O  
ATOM   1145  CB  ARG A  79      -8.379  11.787  20.366  1.00  0.79           C  
ATOM   1146  CG  ARG A  79      -9.593  12.268  21.152  1.00  0.79           C  
ATOM   1147  CD  ARG A  79     -10.673  12.766  20.250  1.00  0.79           C  
ATOM   1148  NE  ARG A  79     -11.840  13.223  20.994  1.00  0.79           N  
ATOM   1149  CZ  ARG A  79     -12.961  13.722  20.433  1.00  0.79           C  
ATOM   1150  NH1 ARG A  79     -13.055  13.824  19.125  1.00  0.79           N  
ATOM   1151  NH2 ARG A  79     -13.967  14.108  21.198  1.00  0.79           N  
ATOM   1152  H   ARG A  79      -6.749  13.283  21.673  1.00  0.79           H  
ATOM   1153  HA  ARG A  79      -7.635  10.513  21.901  1.00  0.79           H  
ATOM   1154 1HB  ARG A  79      -8.022  12.619  19.759  1.00  0.79           H  
ATOM   1155 2HB  ARG A  79      -8.712  11.005  19.686  1.00  0.79           H  
ATOM   1156 1HG  ARG A  79      -9.990  11.443  21.743  1.00  0.79           H  
ATOM   1157 2HG  ARG A  79      -9.297  13.081  21.816  1.00  0.79           H  
ATOM   1158 1HD  ARG A  79     -10.296  13.602  19.661  1.00  0.79           H  
ATOM   1159 2HD  ARG A  79     -10.987  11.964  19.582  1.00  0.79           H  
ATOM   1160  HE  ARG A  79     -11.808  13.160  22.003  1.00  0.79           H  
ATOM   1161 1HH1 ARG A  79     -12.287  13.529  18.539  1.00  0.79           H  
ATOM   1162 2HH1 ARG A  79     -13.895  14.198  18.707  1.00  0.79           H  
ATOM   1163 1HH2 ARG A  79     -13.896  14.030  22.204  1.00  0.79           H  
ATOM   1164 2HH2 ARG A  79     -14.805  14.482  20.779  1.00  0.79           H  
ATOM   1165  N   LEU A  80      -4.977  11.076  20.280  1.00  0.77           N  
ATOM   1166  CA  LEU A  80      -3.929  10.474  19.464  1.00  0.77           C  
ATOM   1167  C   LEU A  80      -3.351   9.278  20.223  1.00  0.77           C  
ATOM   1168  O   LEU A  80      -2.818   9.457  21.317  1.00  0.77           O  
ATOM   1169  CB  LEU A  80      -2.825  11.515  19.214  1.00  0.77           C  
ATOM   1170  CG  LEU A  80      -1.576  11.137  18.386  1.00  0.77           C  
ATOM   1171  CD1 LEU A  80      -1.934  10.787  16.993  1.00  0.77           C  
ATOM   1172  CD2 LEU A  80      -0.662  12.347  18.371  1.00  0.77           C  
ATOM   1173  H   LEU A  80      -4.732  11.879  20.860  1.00  0.77           H  
ATOM   1174  HA  LEU A  80      -4.362  10.185  18.516  1.00  0.77           H  
ATOM   1175 1HB  LEU A  80      -3.283  12.375  18.724  1.00  0.77           H  
ATOM   1176 2HB  LEU A  80      -2.465  11.852  20.187  1.00  0.77           H  
ATOM   1177  HG  LEU A  80      -1.076  10.276  18.839  1.00  0.77           H  
ATOM   1178 1HD1 LEU A  80      -1.033  10.545  16.439  1.00  0.77           H  
ATOM   1179 2HD1 LEU A  80      -2.586   9.951  16.978  1.00  0.77           H  
ATOM   1180 3HD1 LEU A  80      -2.430  11.636  16.531  1.00  0.77           H  
ATOM   1181 1HD2 LEU A  80       0.236  12.134  17.805  1.00  0.77           H  
ATOM   1182 2HD2 LEU A  80      -1.183  13.187  17.911  1.00  0.77           H  
ATOM   1183 3HD2 LEU A  80      -0.408  12.599  19.384  1.00  0.77           H  
ATOM   1184  N   PRO A  81      -3.469   8.045  19.721  1.00  0.74           N  
ATOM   1185  CA  PRO A  81      -2.972   6.851  20.348  1.00  0.74           C  
ATOM   1186  C   PRO A  81      -1.479   6.753  20.228  1.00  0.74           C  
ATOM   1187  O   PRO A  81      -0.848   7.467  19.435  1.00  0.74           O  
ATOM   1188  CB  PRO A  81      -3.679   5.733  19.587  1.00  0.74           C  
ATOM   1189  CG  PRO A  81      -3.905   6.302  18.223  1.00  0.74           C  
ATOM   1190  CD  PRO A  81      -4.186   7.774  18.451  1.00  0.74           C  
ATOM   1191  HA  PRO A  81      -3.274   6.852  21.409  1.00  0.74           H  
ATOM   1192 1HB  PRO A  81      -3.031   4.838  19.551  1.00  0.74           H  
ATOM   1193 2HB  PRO A  81      -4.606   5.447  20.097  1.00  0.74           H  
ATOM   1194 1HG  PRO A  81      -3.015   6.131  17.599  1.00  0.74           H  
ATOM   1195 2HG  PRO A  81      -4.734   5.786  17.723  1.00  0.74           H  
ATOM   1196 1HD  PRO A  81      -3.774   8.304  17.619  1.00  0.74           H  
ATOM   1197 2HD  PRO A  81      -5.260   7.928  18.558  1.00  0.74           H  
ATOM   1198  N   GLY A  82      -0.914   5.856  21.000  1.00  0.71           N  
ATOM   1199  CA  GLY A  82       0.489   5.590  20.875  1.00  0.71           C  
ATOM   1200  C   GLY A  82       0.887   4.376  21.675  1.00  0.71           C  
ATOM   1201  O   GLY A  82       0.137   3.870  22.525  1.00  0.71           O  
ATOM   1202  H   GLY A  82      -1.468   5.323  21.655  1.00  0.71           H  
ATOM   1203 1HA  GLY A  82       0.717   5.414  19.823  1.00  0.71           H  
ATOM   1204 2HA  GLY A  82       1.068   6.457  21.194  1.00  0.71           H  
ATOM   1205  N   GLN A  83       2.082   3.924  21.383  1.00  0.68           N  
ATOM   1206  CA  GLN A  83       2.621   2.705  21.937  1.00  0.68           C  
ATOM   1207  C   GLN A  83       4.110   2.769  22.138  1.00  0.68           C  
ATOM   1208  O   GLN A  83       4.795   3.573  21.492  1.00  0.68           O  
ATOM   1209  CB  GLN A  83       2.257   1.574  20.983  1.00  0.68           C  
ATOM   1210  CG  GLN A  83       2.791   1.775  19.600  1.00  0.68           C  
ATOM   1211  CD  GLN A  83       2.285   0.737  18.613  1.00  0.68           C  
ATOM   1212  OE1 GLN A  83       2.624  -0.451  18.709  1.00  0.68           O  
ATOM   1213  NE2 GLN A  83       1.451   1.174  17.660  1.00  0.68           N  
ATOM   1214  H   GLN A  83       2.610   4.456  20.688  1.00  0.68           H  
ATOM   1215  HA  GLN A  83       2.157   2.529  22.908  1.00  0.68           H  
ATOM   1216 1HB  GLN A  83       2.648   0.629  21.366  1.00  0.68           H  
ATOM   1217 2HB  GLN A  83       1.171   1.485  20.918  1.00  0.68           H  
ATOM   1218 1HG  GLN A  83       2.472   2.763  19.251  1.00  0.68           H  
ATOM   1219 2HG  GLN A  83       3.875   1.721  19.641  1.00  0.68           H  
ATOM   1220 1HE2 GLN A  83       1.082   0.539  16.988  1.00  0.68           H  
ATOM   1221 2HE2 GLN A  83       1.179   2.179  17.591  1.00  0.68           H  
ATOM   1222  N   THR A  84       4.605   1.917  23.029  1.00  0.68           N  
ATOM   1223  CA  THR A  84       6.026   1.874  23.275  1.00  0.68           C  
ATOM   1224  C   THR A  84       6.614   0.501  22.906  1.00  0.68           C  
ATOM   1225  O   THR A  84       6.051  -0.543  23.245  1.00  0.68           O  
ATOM   1226  CB  THR A  84       6.336   2.281  24.721  1.00  0.68           C  
ATOM   1227  OG1 THR A  84       5.834   3.621  24.940  1.00  0.68           O  
ATOM   1228  CG2 THR A  84       7.834   2.326  24.949  1.00  0.68           C  
ATOM   1229  H   THR A  84       3.991   1.291  23.528  1.00  0.68           H  
ATOM   1230  HA  THR A  84       6.466   2.619  22.655  1.00  0.68           H  
ATOM   1231  HB  THR A  84       5.871   1.585  25.415  1.00  0.68           H  
ATOM   1232  HG1 THR A  84       6.241   4.192  24.269  1.00  0.68           H  
ATOM   1233 1HG2 THR A  84       8.028   2.638  25.975  1.00  0.68           H  
ATOM   1234 2HG2 THR A  84       8.261   1.350  24.777  1.00  0.68           H  
ATOM   1235 3HG2 THR A  84       8.288   3.040  24.258  1.00  0.68           H  
ATOM   1236  N   VAL A  85       7.734   0.532  22.189  1.00  0.70           N  
ATOM   1237  CA  VAL A  85       8.445  -0.638  21.677  1.00  0.70           C  
ATOM   1238  C   VAL A  85       9.728  -0.945  22.456  1.00  0.70           C  
ATOM   1239  O   VAL A  85      10.504  -0.043  22.751  1.00  0.70           O  
ATOM   1240  CB  VAL A  85       8.801  -0.393  20.186  1.00  0.70           C  
ATOM   1241  CG1 VAL A  85       9.607  -1.554  19.614  1.00  0.70           C  
ATOM   1242  CG2 VAL A  85       7.516  -0.157  19.391  1.00  0.70           C  
ATOM   1243  H   VAL A  85       8.101   1.451  21.967  1.00  0.70           H  
ATOM   1244  HA  VAL A  85       7.781  -1.499  21.747  1.00  0.70           H  
ATOM   1245  HB  VAL A  85       9.424   0.493  20.106  1.00  0.70           H  
ATOM   1246 1HG1 VAL A  85       9.843  -1.337  18.574  1.00  0.70           H  
ATOM   1247 2HG1 VAL A  85      10.531  -1.674  20.175  1.00  0.70           H  
ATOM   1248 3HG1 VAL A  85       9.023  -2.471  19.668  1.00  0.70           H  
ATOM   1249 1HG2 VAL A  85       7.765   0.036  18.343  1.00  0.70           H  
ATOM   1250 2HG2 VAL A  85       6.878  -1.039  19.452  1.00  0.70           H  
ATOM   1251 3HG2 VAL A  85       6.987   0.705  19.803  1.00  0.70           H  
ATOM   1252  N   ASN A  86       9.945  -2.213  22.808  1.00  0.73           N  
ATOM   1253  CA  ASN A  86      11.177  -2.607  23.505  1.00  0.73           C  
ATOM   1254  C   ASN A  86      11.916  -3.691  22.751  1.00  0.73           C  
ATOM   1255  O   ASN A  86      11.495  -4.852  22.725  1.00  0.73           O  
ATOM   1256  CB  ASN A  86      10.937  -3.085  24.916  1.00  0.73           C  
ATOM   1257  CG  ASN A  86      12.267  -3.428  25.677  1.00  0.73           C  
ATOM   1258  OD1 ASN A  86      13.384  -3.603  25.123  1.00  0.73           O  
ATOM   1259  ND2 ASN A  86      12.133  -3.532  26.977  1.00  0.73           N  
ATOM   1260  H   ASN A  86       9.259  -2.914  22.571  1.00  0.73           H  
ATOM   1261  HA  ASN A  86      11.842  -1.741  23.557  1.00  0.73           H  
ATOM   1262 1HB  ASN A  86      10.427  -2.337  25.458  1.00  0.73           H  
ATOM   1263 2HB  ASN A  86      10.300  -3.969  24.899  1.00  0.73           H  
ATOM   1264 1HD2 ASN A  86      12.928  -3.746  27.549  1.00  0.73           H  
ATOM   1265 2HD2 ASN A  86      11.238  -3.402  27.402  1.00  0.73           H  
ATOM   1266  N   ARG A  87      12.992  -3.284  22.100  1.00  0.75           N  
ATOM   1267  CA  ARG A  87      13.830  -4.163  21.305  1.00  0.75           C  
ATOM   1268  C   ARG A  87      15.269  -3.845  21.658  1.00  0.75           C  
ATOM   1269  O   ARG A  87      16.154  -3.782  20.801  1.00  0.75           O  
ATOM   1270  CB  ARG A  87      13.569  -4.022  19.825  1.00  0.75           C  
ATOM   1271  CG  ARG A  87      12.173  -4.467  19.363  1.00  0.75           C  
ATOM   1272  CD  ARG A  87      11.974  -5.936  19.494  1.00  0.75           C  
ATOM   1273  NE  ARG A  87      10.670  -6.350  18.989  1.00  0.75           N  
ATOM   1274  CZ  ARG A  87       9.527  -6.401  19.708  1.00  0.75           C  
ATOM   1275  NH1 ARG A  87       9.508  -6.072  20.983  1.00  0.75           N  
ATOM   1276  NH2 ARG A  87       8.406  -6.791  19.120  1.00  0.75           N  
ATOM   1277  H   ARG A  87      13.272  -2.313  22.204  1.00  0.75           H  
ATOM   1278  HA  ARG A  87      13.631  -5.197  21.586  1.00  0.75           H  
ATOM   1279 1HB  ARG A  87      13.698  -2.993  19.523  1.00  0.75           H  
ATOM   1280 2HB  ARG A  87      14.301  -4.612  19.271  1.00  0.75           H  
ATOM   1281 1HG  ARG A  87      11.413  -3.966  19.947  1.00  0.75           H  
ATOM   1282 2HG  ARG A  87      12.040  -4.215  18.319  1.00  0.75           H  
ATOM   1283 1HD  ARG A  87      12.743  -6.461  18.926  1.00  0.75           H  
ATOM   1284 2HD  ARG A  87      12.040  -6.224  20.542  1.00  0.75           H  
ATOM   1285  HE  ARG A  87      10.617  -6.615  18.016  1.00  0.75           H  
ATOM   1286 1HH1 ARG A  87      10.364  -5.765  21.469  1.00  0.75           H  
ATOM   1287 2HH1 ARG A  87       8.646  -6.123  21.499  1.00  0.75           H  
ATOM   1288 1HH2 ARG A  87       8.411  -7.047  18.142  1.00  0.75           H  
ATOM   1289 2HH2 ARG A  87       7.547  -6.834  19.648  1.00  0.75           H  
ATOM   1290  N   LEU A  88      15.465  -3.581  22.942  1.00  0.77           N  
ATOM   1291  CA  LEU A  88      16.764  -3.255  23.507  1.00  0.77           C  
ATOM   1292  C   LEU A  88      17.351  -2.028  22.810  1.00  0.77           C  
ATOM   1293  O   LEU A  88      16.632  -1.039  22.621  1.00  0.77           O  
ATOM   1294  CB  LEU A  88      17.676  -4.474  23.437  1.00  0.77           C  
ATOM   1295  CG  LEU A  88      17.133  -5.738  24.106  1.00  0.77           C  
ATOM   1296  CD1 LEU A  88      18.100  -6.882  23.856  1.00  0.77           C  
ATOM   1297  CD2 LEU A  88      16.938  -5.479  25.591  1.00  0.77           C  
ATOM   1298  H   LEU A  88      14.661  -3.634  23.576  1.00  0.77           H  
ATOM   1299  HA  LEU A  88      16.631  -3.020  24.548  1.00  0.77           H  
ATOM   1300 1HB  LEU A  88      17.883  -4.717  22.421  1.00  0.77           H  
ATOM   1301 2HB  LEU A  88      18.611  -4.230  23.937  1.00  0.77           H  
ATOM   1302  HG  LEU A  88      16.176  -6.007  23.662  1.00  0.77           H  
ATOM   1303 1HD1 LEU A  88      17.723  -7.785  24.311  1.00  0.77           H  
ATOM   1304 2HD1 LEU A  88      18.208  -7.041  22.789  1.00  0.77           H  
ATOM   1305 3HD1 LEU A  88      19.065  -6.633  24.285  1.00  0.77           H  
ATOM   1306 1HD2 LEU A  88      16.549  -6.378  26.070  1.00  0.77           H  
ATOM   1307 2HD2 LEU A  88      17.895  -5.214  26.041  1.00  0.77           H  
ATOM   1308 3HD2 LEU A  88      16.231  -4.658  25.728  1.00  0.77           H  
ATOM   1309  N   CYS A  89      18.615  -2.072  22.363  1.00  0.77           N  
ATOM   1310  CA  CYS A  89      19.191  -0.861  21.760  1.00  0.77           C  
ATOM   1311  C   CYS A  89      18.449  -0.410  20.487  1.00  0.77           C  
ATOM   1312  O   CYS A  89      18.622   0.719  20.034  1.00  0.77           O  
ATOM   1313  CB  CYS A  89      20.670  -1.032  21.430  1.00  0.77           C  
ATOM   1314  SG  CYS A  89      21.665  -1.576  22.828  1.00  0.77           S  
ATOM   1315  H   CYS A  89      19.194  -2.907  22.471  1.00  0.77           H  
ATOM   1316  HA  CYS A  89      19.119  -0.063  22.492  1.00  0.77           H  
ATOM   1317 1HB  CYS A  89      20.816  -1.665  20.603  1.00  0.77           H  
ATOM   1318 2HB  CYS A  89      21.056  -0.055  21.135  1.00  0.77           H  
ATOM   1319  HG  CYS A  89      21.224  -2.856  22.821  1.00  0.77           H  
ATOM   1320  N   ALA A  90      17.657  -1.287  19.854  1.00  0.75           N  
ATOM   1321  CA  ALA A  90      16.949  -0.876  18.650  1.00  0.75           C  
ATOM   1322  C   ALA A  90      15.518  -0.653  18.920  1.00  0.75           C  
ATOM   1323  O   ALA A  90      14.707  -0.752  18.001  1.00  0.75           O  
ATOM   1324  CB  ALA A  90      17.037  -1.861  17.531  1.00  0.75           C  
ATOM   1325  H   ALA A  90      17.491  -2.220  20.238  1.00  0.75           H  
ATOM   1326  HA  ALA A  90      17.354   0.073  18.324  1.00  0.75           H  
ATOM   1327 1HB  ALA A  90      16.493  -1.485  16.678  1.00  0.75           H  
ATOM   1328 2HB  ALA A  90      18.044  -2.022  17.242  1.00  0.75           H  
ATOM   1329 3HB  ALA A  90      16.573  -2.772  17.865  1.00  0.75           H  
ATOM   1330  N   SER A  91      15.176  -0.297  20.144  1.00  0.71           N  
ATOM   1331  CA  SER A  91      13.799   0.017  20.411  1.00  0.71           C  
ATOM   1332  C   SER A  91      13.391   1.145  19.450  1.00  0.71           C  
ATOM   1333  O   SER A  91      12.327   1.083  18.832  1.00  0.71           O  
ATOM   1334  CB  SER A  91      13.675   0.453  21.846  1.00  0.71           C  
ATOM   1335  OG  SER A  91      14.042  -0.586  22.723  1.00  0.71           O  
ATOM   1336  H   SER A  91      15.868  -0.278  20.897  1.00  0.71           H  
ATOM   1337  HA  SER A  91      13.171  -0.853  20.223  1.00  0.71           H  
ATOM   1338 1HB  SER A  91      14.269   1.331  22.029  1.00  0.71           H  
ATOM   1339 2HB  SER A  91      12.673   0.702  22.020  1.00  0.71           H  
ATOM   1340  HG  SER A  91      15.014  -0.686  22.597  1.00  0.71           H  
ATOM   1341  N   GLY A  92      14.277   2.146  19.291  1.00  0.68           N  
ATOM   1342  CA  GLY A  92      14.105   3.282  18.386  1.00  0.68           C  
ATOM   1343  C   GLY A  92      14.044   2.896  16.906  1.00  0.68           C  
ATOM   1344  O   GLY A  92      13.139   3.324  16.198  1.00  0.68           O  
ATOM   1345  H   GLY A  92      15.119   2.159  19.863  1.00  0.68           H  
ATOM   1346 1HA  GLY A  92      13.192   3.811  18.656  1.00  0.68           H  
ATOM   1347 2HA  GLY A  92      14.922   3.984  18.541  1.00  0.68           H  
ATOM   1348  N   LEU A  93      15.011   2.110  16.411  1.00  0.65           N  
ATOM   1349  CA  LEU A  93      14.986   1.771  14.985  1.00  0.65           C  
ATOM   1350  C   LEU A  93      13.748   0.945  14.720  1.00  0.65           C  
ATOM   1351  O   LEU A  93      13.094   1.123  13.695  1.00  0.65           O  
ATOM   1352  CB  LEU A  93      16.263   1.048  14.504  1.00  0.65           C  
ATOM   1353  CG  LEU A  93      16.339   0.756  12.980  1.00  0.65           C  
ATOM   1354  CD1 LEU A  93      16.201   2.020  12.272  1.00  0.65           C  
ATOM   1355  CD2 LEU A  93      17.712   0.177  12.592  1.00  0.65           C  
ATOM   1356  H   LEU A  93      15.732   1.751  17.018  1.00  0.65           H  
ATOM   1357  HA  LEU A  93      14.906   2.696  14.413  1.00  0.65           H  
ATOM   1358 1HB  LEU A  93      17.125   1.641  14.754  1.00  0.65           H  
ATOM   1359 2HB  LEU A  93      16.334   0.099  15.019  1.00  0.65           H  
ATOM   1360  HG  LEU A  93      15.545   0.080  12.694  1.00  0.65           H  
ATOM   1361 1HD1 LEU A  93      16.268   1.856  11.206  1.00  0.65           H  
ATOM   1362 2HD1 LEU A  93      15.244   2.479  12.513  1.00  0.65           H  
ATOM   1363 3HD1 LEU A  93      17.014   2.660  12.591  1.00  0.65           H  
ATOM   1364 1HD2 LEU A  93      17.745   0.006  11.514  1.00  0.65           H  
ATOM   1365 2HD2 LEU A  93      18.492   0.885  12.866  1.00  0.65           H  
ATOM   1366 3HD2 LEU A  93      17.888  -0.744  13.101  1.00  0.65           H  
ATOM   1367  N   SER A  94      13.418   0.045  15.652  1.00  0.63           N  
ATOM   1368  CA  SER A  94      12.244  -0.789  15.516  1.00  0.63           C  
ATOM   1369  C   SER A  94      11.011   0.092  15.456  1.00  0.63           C  
ATOM   1370  O   SER A  94      10.126  -0.162  14.656  1.00  0.63           O  
ATOM   1371  CB  SER A  94      12.131  -1.737  16.680  1.00  0.63           C  
ATOM   1372  OG  SER A  94      13.208  -2.623  16.688  1.00  0.63           O  
ATOM   1373  H   SER A  94      13.990  -0.074  16.480  1.00  0.63           H  
ATOM   1374  HA  SER A  94      12.318  -1.360  14.597  1.00  0.63           H  
ATOM   1375 1HB  SER A  94      12.108  -1.180  17.611  1.00  0.63           H  
ATOM   1376 2HB  SER A  94      11.196  -2.292  16.604  1.00  0.63           H  
ATOM   1377  HG  SER A  94      13.978  -2.075  16.961  1.00  0.63           H  
ATOM   1378  N   ALA A  95      10.956   1.148  16.272  1.00  0.63           N  
ATOM   1379  CA  ALA A  95       9.829   2.071  16.245  1.00  0.63           C  
ATOM   1380  C   ALA A  95       9.682   2.739  14.872  1.00  0.63           C  
ATOM   1381  O   ALA A  95       8.568   2.885  14.353  1.00  0.63           O  
ATOM   1382  CB  ALA A  95      10.018   3.126  17.310  1.00  0.63           C  
ATOM   1383  H   ALA A  95      11.694   1.302  16.960  1.00  0.63           H  
ATOM   1384  HA  ALA A  95       8.922   1.504  16.450  1.00  0.63           H  
ATOM   1385 1HB  ALA A  95       9.191   3.786  17.305  1.00  0.63           H  
ATOM   1386 2HB  ALA A  95      10.103   2.650  18.285  1.00  0.63           H  
ATOM   1387 3HB  ALA A  95      10.914   3.686  17.107  1.00  0.63           H  
ATOM   1388  N   VAL A  96      10.818   3.081  14.243  1.00  0.62           N  
ATOM   1389  CA  VAL A  96      10.797   3.709  12.920  1.00  0.62           C  
ATOM   1390  C   VAL A  96      10.266   2.687  11.917  1.00  0.62           C  
ATOM   1391  O   VAL A  96       9.434   3.013  11.066  1.00  0.62           O  
ATOM   1392  CB  VAL A  96      12.207   4.189  12.489  1.00  0.62           C  
ATOM   1393  CG1 VAL A  96      12.173   4.725  11.059  1.00  0.62           C  
ATOM   1394  CG2 VAL A  96      12.701   5.250  13.451  1.00  0.62           C  
ATOM   1395  H   VAL A  96      11.707   2.945  14.731  1.00  0.62           H  
ATOM   1396  HA  VAL A  96      10.127   4.564  12.942  1.00  0.62           H  
ATOM   1397  HB  VAL A  96      12.881   3.337  12.496  1.00  0.62           H  
ATOM   1398 1HG1 VAL A  96      13.166   5.020  10.758  1.00  0.62           H  
ATOM   1399 2HG1 VAL A  96      11.804   3.956  10.393  1.00  0.62           H  
ATOM   1400 3HG1 VAL A  96      11.528   5.574  11.005  1.00  0.62           H  
ATOM   1401 1HG2 VAL A  96      13.695   5.582  13.160  1.00  0.62           H  
ATOM   1402 2HG2 VAL A  96      12.020   6.079  13.439  1.00  0.62           H  
ATOM   1403 3HG2 VAL A  96      12.737   4.847  14.445  1.00  0.62           H  
ATOM   1404  N   ILE A  97      10.746   1.442  12.035  1.00  0.62           N  
ATOM   1405  CA  ILE A  97      10.338   0.340  11.172  1.00  0.62           C  
ATOM   1406  C   ILE A  97       8.858  -0.006  11.332  1.00  0.62           C  
ATOM   1407  O   ILE A  97       8.157  -0.181  10.338  1.00  0.62           O  
ATOM   1408  CB  ILE A  97      11.164  -0.929  11.459  1.00  0.62           C  
ATOM   1409  CG1 ILE A  97      12.609  -0.719  11.049  1.00  0.62           C  
ATOM   1410  CG2 ILE A  97      10.565  -2.096  10.713  1.00  0.62           C  
ATOM   1411  CD1 ILE A  97      13.579  -1.763  11.545  1.00  0.62           C  
ATOM   1412  H   ILE A  97      11.443   1.260  12.758  1.00  0.62           H  
ATOM   1413  HA  ILE A  97      10.513   0.636  10.139  1.00  0.62           H  
ATOM   1414  HB  ILE A  97      11.147  -1.140  12.519  1.00  0.62           H  
ATOM   1415 1HG1 ILE A  97      12.652  -0.712   9.965  1.00  0.62           H  
ATOM   1416 2HG1 ILE A  97      12.931   0.239  11.422  1.00  0.62           H  
ATOM   1417 1HG2 ILE A  97      11.139  -2.993  10.924  1.00  0.62           H  
ATOM   1418 2HG2 ILE A  97       9.537  -2.239  11.039  1.00  0.62           H  
ATOM   1419 3HG2 ILE A  97      10.583  -1.895   9.641  1.00  0.62           H  
ATOM   1420 1HD1 ILE A  97      14.584  -1.527  11.190  1.00  0.62           H  
ATOM   1421 2HD1 ILE A  97      13.575  -1.774  12.631  1.00  0.62           H  
ATOM   1422 3HD1 ILE A  97      13.286  -2.739  11.174  1.00  0.62           H  
ATOM   1423  N   ASP A  98       8.376  -0.124  12.573  1.00  0.63           N  
ATOM   1424  CA  ASP A  98       6.980  -0.467  12.803  1.00  0.63           C  
ATOM   1425  C   ASP A  98       6.081   0.579  12.189  1.00  0.63           C  
ATOM   1426  O   ASP A  98       5.092   0.250  11.528  1.00  0.63           O  
ATOM   1427  CB  ASP A  98       6.685  -0.591  14.305  1.00  0.63           C  
ATOM   1428  CG  ASP A  98       7.264  -1.870  14.935  1.00  0.63           C  
ATOM   1429  OD1 ASP A  98       7.633  -2.756  14.191  1.00  0.63           O  
ATOM   1430  OD2 ASP A  98       7.302  -1.961  16.141  1.00  0.63           O  
ATOM   1431  H   ASP A  98       8.991   0.022  13.360  1.00  0.63           H  
ATOM   1432  HA  ASP A  98       6.773  -1.423  12.326  1.00  0.63           H  
ATOM   1433 1HB  ASP A  98       7.122   0.269  14.819  1.00  0.63           H  
ATOM   1434 2HB  ASP A  98       5.611  -0.562  14.475  1.00  0.63           H  
ATOM   1435  N   ALA A  99       6.449   1.845  12.357  1.00  0.64           N  
ATOM   1436  CA  ALA A  99       5.681   2.904  11.751  1.00  0.64           C  
ATOM   1437  C   ALA A  99       5.759   2.813  10.235  1.00  0.64           C  
ATOM   1438  O   ALA A  99       4.742   2.906   9.553  1.00  0.64           O  
ATOM   1439  CB  ALA A  99       6.207   4.217  12.229  1.00  0.64           C  
ATOM   1440  H   ALA A  99       7.264   2.082  12.927  1.00  0.64           H  
ATOM   1441  HA  ALA A  99       4.639   2.795  12.044  1.00  0.64           H  
ATOM   1442 1HB  ALA A  99       5.638   5.030  11.787  1.00  0.64           H  
ATOM   1443 2HB  ALA A  99       6.144   4.272  13.313  1.00  0.64           H  
ATOM   1444 3HB  ALA A  99       7.243   4.278  11.936  1.00  0.64           H  
ATOM   1445  N   ALA A 100       6.956   2.562   9.693  1.00  0.66           N  
ATOM   1446  CA  ALA A 100       7.112   2.473   8.251  1.00  0.66           C  
ATOM   1447  C   ALA A 100       6.246   1.355   7.686  1.00  0.66           C  
ATOM   1448  O   ALA A 100       5.640   1.508   6.618  1.00  0.66           O  
ATOM   1449  CB  ALA A 100       8.571   2.257   7.904  1.00  0.66           C  
ATOM   1450  H   ALA A 100       7.785   2.483  10.281  1.00  0.66           H  
ATOM   1451  HA  ALA A 100       6.787   3.407   7.815  1.00  0.66           H  
ATOM   1452 1HB  ALA A 100       8.696   2.219   6.823  1.00  0.66           H  
ATOM   1453 2HB  ALA A 100       9.154   3.078   8.313  1.00  0.66           H  
ATOM   1454 3HB  ALA A 100       8.910   1.323   8.339  1.00  0.66           H  
ATOM   1455  N   ARG A 101       6.156   0.235   8.412  1.00  0.68           N  
ATOM   1456  CA  ARG A 101       5.329  -0.882   7.987  1.00  0.68           C  
ATOM   1457  C   ARG A 101       3.856  -0.511   8.032  1.00  0.68           C  
ATOM   1458  O   ARG A 101       3.106  -0.826   7.110  1.00  0.68           O  
ATOM   1459  CB  ARG A 101       5.566  -2.090   8.879  1.00  0.68           C  
ATOM   1460  CG  ARG A 101       6.909  -2.798   8.709  1.00  0.68           C  
ATOM   1461  CD  ARG A 101       7.088  -3.833   9.764  1.00  0.68           C  
ATOM   1462  NE  ARG A 101       8.322  -4.585   9.615  1.00  0.68           N  
ATOM   1463  CZ  ARG A 101       8.886  -5.317  10.600  1.00  0.68           C  
ATOM   1464  NH1 ARG A 101       8.327  -5.359  11.791  1.00  0.68           N  
ATOM   1465  NH2 ARG A 101       9.999  -5.989  10.372  1.00  0.68           N  
ATOM   1466  H   ARG A 101       6.697   0.155   9.273  1.00  0.68           H  
ATOM   1467  HA  ARG A 101       5.599  -1.144   6.966  1.00  0.68           H  
ATOM   1468 1HB  ARG A 101       5.502  -1.779   9.921  1.00  0.68           H  
ATOM   1469 2HB  ARG A 101       4.779  -2.824   8.710  1.00  0.68           H  
ATOM   1470 1HG  ARG A 101       6.943  -3.287   7.736  1.00  0.68           H  
ATOM   1471 2HG  ARG A 101       7.722  -2.079   8.781  1.00  0.68           H  
ATOM   1472 1HD  ARG A 101       7.110  -3.340  10.738  1.00  0.68           H  
ATOM   1473 2HD  ARG A 101       6.256  -4.531   9.733  1.00  0.68           H  
ATOM   1474  HE  ARG A 101       8.780  -4.570   8.713  1.00  0.68           H  
ATOM   1475 1HH1 ARG A 101       7.474  -4.836  11.973  1.00  0.68           H  
ATOM   1476 2HH1 ARG A 101       8.749  -5.900  12.531  1.00  0.68           H  
ATOM   1477 1HH2 ARG A 101      10.427  -5.965   9.458  1.00  0.68           H  
ATOM   1478 2HH2 ARG A 101      10.416  -6.534  11.112  1.00  0.68           H  
ATOM   1479  N   ALA A 102       3.441   0.192   9.088  1.00  0.70           N  
ATOM   1480  CA  ALA A 102       2.052   0.617   9.241  1.00  0.70           C  
ATOM   1481  C   ALA A 102       1.633   1.545   8.095  1.00  0.70           C  
ATOM   1482  O   ALA A 102       0.522   1.472   7.544  1.00  0.70           O  
ATOM   1483  CB  ALA A 102       1.890   1.318  10.580  1.00  0.70           C  
ATOM   1484  H   ALA A 102       4.101   0.416   9.836  1.00  0.70           H  
ATOM   1485  HA  ALA A 102       1.418  -0.270   9.220  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102       0.860   1.591  10.703  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102       2.181   0.638  11.379  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102       2.517   2.204  10.612  1.00  0.70           H  
ATOM   1489  N   ILE A 103       2.568   2.391   7.684  1.00  0.72           N  
ATOM   1490  CA  ILE A 103       2.314   3.304   6.588  1.00  0.72           C  
ATOM   1491  C   ILE A 103       2.250   2.524   5.284  1.00  0.72           C  
ATOM   1492  O   ILE A 103       1.262   2.598   4.561  1.00  0.72           O  
ATOM   1493  CB  ILE A 103       3.466   4.313   6.500  1.00  0.72           C  
ATOM   1494  CG1 ILE A 103       3.466   5.163   7.706  1.00  0.72           C  
ATOM   1495  CG2 ILE A 103       3.298   5.188   5.241  1.00  0.72           C  
ATOM   1496  CD1 ILE A 103       4.744   5.903   7.930  1.00  0.72           C  
ATOM   1497  H   ILE A 103       3.460   2.429   8.179  1.00  0.72           H  
ATOM   1498  HA  ILE A 103       1.371   3.817   6.752  1.00  0.72           H  
ATOM   1499  HB  ILE A 103       4.406   3.788   6.470  1.00  0.72           H  
ATOM   1500 1HG1 ILE A 103       2.671   5.896   7.586  1.00  0.72           H  
ATOM   1501 2HG1 ILE A 103       3.255   4.557   8.571  1.00  0.72           H  
ATOM   1502 1HG2 ILE A 103       4.109   5.899   5.193  1.00  0.72           H  
ATOM   1503 2HG2 ILE A 103       3.313   4.561   4.348  1.00  0.72           H  
ATOM   1504 3HG2 ILE A 103       2.350   5.726   5.290  1.00  0.72           H  
ATOM   1505 1HD1 ILE A 103       4.648   6.523   8.817  1.00  0.72           H  
ATOM   1506 2HD1 ILE A 103       5.542   5.200   8.076  1.00  0.72           H  
ATOM   1507 3HD1 ILE A 103       4.970   6.503   7.083  1.00  0.72           H  
ATOM   1508  N   SER A 104       3.256   1.687   5.041  1.00  0.73           N  
ATOM   1509  CA  SER A 104       3.377   0.931   3.805  1.00  0.73           C  
ATOM   1510  C   SER A 104       2.197  -0.014   3.577  1.00  0.73           C  
ATOM   1511  O   SER A 104       1.659  -0.113   2.470  1.00  0.73           O  
ATOM   1512  CB  SER A 104       4.659   0.125   3.849  1.00  0.73           C  
ATOM   1513  OG  SER A 104       5.777   0.968   3.936  1.00  0.73           O  
ATOM   1514  H   SER A 104       4.019   1.619   5.712  1.00  0.73           H  
ATOM   1515  HA  SER A 104       3.431   1.635   2.982  1.00  0.73           H  
ATOM   1516 1HB  SER A 104       4.639  -0.558   4.697  1.00  0.73           H  
ATOM   1517 2HB  SER A 104       4.734  -0.468   2.948  1.00  0.73           H  
ATOM   1518  HG  SER A 104       5.766   1.296   4.867  1.00  0.73           H  
ATOM   1519  N   CYS A 105       1.731  -0.652   4.648  1.00  0.75           N  
ATOM   1520  CA  CYS A 105       0.647  -1.620   4.579  1.00  0.75           C  
ATOM   1521  C   CYS A 105      -0.729  -0.975   4.471  1.00  0.75           C  
ATOM   1522  O   CYS A 105      -1.735  -1.677   4.355  1.00  0.75           O  
ATOM   1523  CB  CYS A 105       0.678  -2.508   5.815  1.00  0.75           C  
ATOM   1524  SG  CYS A 105       2.176  -3.501   5.930  1.00  0.75           S  
ATOM   1525  H   CYS A 105       2.193  -0.517   5.547  1.00  0.75           H  
ATOM   1526  HA  CYS A 105       0.797  -2.239   3.700  1.00  0.75           H  
ATOM   1527 1HB  CYS A 105       0.612  -1.887   6.715  1.00  0.75           H  
ATOM   1528 2HB  CYS A 105      -0.180  -3.176   5.809  1.00  0.75           H  
ATOM   1529  HG  CYS A 105       2.944  -2.462   6.331  1.00  0.75           H  
ATOM   1530  N   GLY A 106      -0.783   0.356   4.527  1.00  0.75           N  
ATOM   1531  CA  GLY A 106      -2.030   1.086   4.432  1.00  0.75           C  
ATOM   1532  C   GLY A 106      -2.793   1.235   5.746  1.00  0.75           C  
ATOM   1533  O   GLY A 106      -3.926   1.724   5.728  1.00  0.75           O  
ATOM   1534  H   GLY A 106       0.069   0.911   4.607  1.00  0.75           H  
ATOM   1535 1HA  GLY A 106      -1.811   2.077   4.037  1.00  0.75           H  
ATOM   1536 2HA  GLY A 106      -2.669   0.599   3.698  1.00  0.75           H  
ATOM   1537  N   GLU A 107      -2.195   0.832   6.884  1.00  0.74           N  
ATOM   1538  CA  GLU A 107      -2.878   0.919   8.180  1.00  0.74           C  
ATOM   1539  C   GLU A 107      -3.134   2.383   8.515  1.00  0.74           C  
ATOM   1540  O   GLU A 107      -4.152   2.736   9.114  1.00  0.74           O  
ATOM   1541  CB  GLU A 107      -2.056   0.257   9.288  1.00  0.74           C  
ATOM   1542  CG  GLU A 107      -1.911  -1.258   9.141  1.00  0.74           C  
ATOM   1543  CD  GLU A 107      -1.055  -1.895  10.214  1.00  0.74           C  
ATOM   1544  OE1 GLU A 107      -0.499  -1.182  11.013  1.00  0.74           O  
ATOM   1545  OE2 GLU A 107      -0.959  -3.099  10.227  1.00  0.74           O  
ATOM   1546  H   GLU A 107      -1.232   0.505   6.864  1.00  0.74           H  
ATOM   1547  HA  GLU A 107      -3.838   0.409   8.105  1.00  0.74           H  
ATOM   1548 1HB  GLU A 107      -1.069   0.692   9.321  1.00  0.74           H  
ATOM   1549 2HB  GLU A 107      -2.525   0.455  10.251  1.00  0.74           H  
ATOM   1550 1HG  GLU A 107      -2.900  -1.711   9.161  1.00  0.74           H  
ATOM   1551 2HG  GLU A 107      -1.468  -1.463   8.164  1.00  0.74           H  
ATOM   1552  N   GLY A 108      -2.196   3.232   8.096  1.00  0.72           N  
ATOM   1553  CA  GLY A 108      -2.301   4.673   8.307  1.00  0.72           C  
ATOM   1554  C   GLY A 108      -1.532   5.443   7.241  1.00  0.72           C  
ATOM   1555  O   GLY A 108      -1.146   4.891   6.211  1.00  0.72           O  
ATOM   1556  H   GLY A 108      -1.373   2.829   7.647  1.00  0.72           H  
ATOM   1557 1HA  GLY A 108      -3.350   4.969   8.276  1.00  0.72           H  
ATOM   1558 2HA  GLY A 108      -1.939   4.944   9.295  1.00  0.72           H  
ATOM   1559  N   ARG A 109      -1.364   6.738   7.457  1.00  0.69           N  
ATOM   1560  CA  ARG A 109      -0.719   7.592   6.480  1.00  0.69           C  
ATOM   1561  C   ARG A 109       0.391   8.486   7.068  1.00  0.69           C  
ATOM   1562  O   ARG A 109       1.334   8.838   6.349  1.00  0.69           O  
ATOM   1563  CB  ARG A 109      -1.769   8.484   5.846  1.00  0.69           C  
ATOM   1564  CG  ARG A 109      -2.900   7.755   5.098  1.00  0.69           C  
ATOM   1565  CD  ARG A 109      -2.463   7.033   3.878  1.00  0.69           C  
ATOM   1566  NE  ARG A 109      -3.604   6.386   3.232  1.00  0.69           N  
ATOM   1567  CZ  ARG A 109      -4.076   5.144   3.530  1.00  0.69           C  
ATOM   1568  NH1 ARG A 109      -3.507   4.404   4.460  1.00  0.69           N  
ATOM   1569  NH2 ARG A 109      -5.127   4.672   2.883  1.00  0.69           N  
ATOM   1570  H   ARG A 109      -1.727   7.135   8.311  1.00  0.69           H  
ATOM   1571  HA  ARG A 109      -0.277   6.961   5.710  1.00  0.69           H  
ATOM   1572 1HB  ARG A 109      -2.216   9.127   6.606  1.00  0.69           H  
ATOM   1573 2HB  ARG A 109      -1.297   9.096   5.135  1.00  0.69           H  
ATOM   1574 1HG  ARG A 109      -3.379   7.041   5.765  1.00  0.69           H  
ATOM   1575 2HG  ARG A 109      -3.638   8.494   4.791  1.00  0.69           H  
ATOM   1576 1HD  ARG A 109      -2.016   7.731   3.171  1.00  0.69           H  
ATOM   1577 2HD  ARG A 109      -1.739   6.268   4.141  1.00  0.69           H  
ATOM   1578  HE  ARG A 109      -4.084   6.905   2.512  1.00  0.69           H  
ATOM   1579 1HH1 ARG A 109      -2.678   4.731   4.972  1.00  0.69           H  
ATOM   1580 2HH1 ARG A 109      -3.881   3.471   4.696  1.00  0.69           H  
ATOM   1581 1HH2 ARG A 109      -5.574   5.229   2.170  1.00  0.69           H  
ATOM   1582 2HH2 ARG A 109      -5.483   3.752   3.105  1.00  0.69           H  
ATOM   1583  N   LEU A 110       0.264   8.898   8.350  1.00  0.66           N  
ATOM   1584  CA  LEU A 110       1.262   9.825   8.934  1.00  0.66           C  
ATOM   1585  C   LEU A 110       1.462   9.541  10.444  1.00  0.66           C  
ATOM   1586  O   LEU A 110       0.532   9.673  11.254  1.00  0.66           O  
ATOM   1587  CB  LEU A 110       0.814  11.283   8.754  1.00  0.66           C  
ATOM   1588  CG  LEU A 110       1.815  12.388   9.170  1.00  0.66           C  
ATOM   1589  CD1 LEU A 110       3.040  12.350   8.225  1.00  0.66           C  
ATOM   1590  CD2 LEU A 110       1.159  13.736   9.130  1.00  0.66           C  
ATOM   1591  H   LEU A 110      -0.535   8.581   8.910  1.00  0.66           H  
ATOM   1592  HA  LEU A 110       2.212   9.677   8.430  1.00  0.66           H  
ATOM   1593 1HB  LEU A 110       0.583  11.434   7.705  1.00  0.66           H  
ATOM   1594 2HB  LEU A 110      -0.100  11.434   9.328  1.00  0.66           H  
ATOM   1595  HG  LEU A 110       2.160  12.184  10.175  1.00  0.66           H  
ATOM   1596 1HD1 LEU A 110       3.759  13.107   8.506  1.00  0.66           H  
ATOM   1597 2HD1 LEU A 110       3.499  11.388   8.283  1.00  0.66           H  
ATOM   1598 3HD1 LEU A 110       2.715  12.537   7.202  1.00  0.66           H  
ATOM   1599 1HD2 LEU A 110       1.878  14.487   9.437  1.00  0.66           H  
ATOM   1600 2HD2 LEU A 110       0.813  13.947   8.122  1.00  0.66           H  
ATOM   1601 3HD2 LEU A 110       0.323  13.746   9.808  1.00  0.66           H  
ATOM   1602  N   TYR A 111       2.687   9.154  10.794  1.00  0.63           N  
ATOM   1603  CA  TYR A 111       3.080   8.729  12.141  1.00  0.63           C  
ATOM   1604  C   TYR A 111       4.299   9.442  12.717  1.00  0.63           C  
ATOM   1605  O   TYR A 111       5.234   9.792  11.995  1.00  0.63           O  
ATOM   1606  CB  TYR A 111       3.443   7.241  12.088  1.00  0.63           C  
ATOM   1607  CG  TYR A 111       2.345   6.290  11.771  1.00  0.63           C  
ATOM   1608  CD1 TYR A 111       1.896   6.127  10.482  1.00  0.63           C  
ATOM   1609  CD2 TYR A 111       1.852   5.511  12.759  1.00  0.63           C  
ATOM   1610  CE1 TYR A 111       0.908   5.208  10.205  1.00  0.63           C  
ATOM   1611  CE2 TYR A 111       0.874   4.588  12.491  1.00  0.63           C  
ATOM   1612  CZ  TYR A 111       0.394   4.443  11.238  1.00  0.63           C  
ATOM   1613  OH  TYR A 111      -0.596   3.527  11.017  1.00  0.63           O  
ATOM   1614  H   TYR A 111       3.394   9.128  10.061  1.00  0.63           H  
ATOM   1615  HA  TYR A 111       2.243   8.896  12.820  1.00  0.63           H  
ATOM   1616 1HB  TYR A 111       4.230   7.101  11.345  1.00  0.63           H  
ATOM   1617 2HB  TYR A 111       3.863   6.949  13.055  1.00  0.63           H  
ATOM   1618  HD1 TYR A 111       2.312   6.739   9.690  1.00  0.63           H  
ATOM   1619  HD2 TYR A 111       2.242   5.624  13.773  1.00  0.63           H  
ATOM   1620  HE1 TYR A 111       0.544   5.089   9.190  1.00  0.63           H  
ATOM   1621  HE2 TYR A 111       0.477   3.965  13.292  1.00  0.63           H  
ATOM   1622  HH  TYR A 111      -0.784   3.481  10.076  1.00  0.63           H  
ATOM   1623  N   LEU A 112       4.339   9.580  14.035  1.00  0.60           N  
ATOM   1624  CA  LEU A 112       5.603   9.999  14.645  1.00  0.60           C  
ATOM   1625  C   LEU A 112       6.222   8.725  15.163  1.00  0.60           C  
ATOM   1626  O   LEU A 112       5.507   7.842  15.654  1.00  0.60           O  
ATOM   1627  CB  LEU A 112       5.477  11.038  15.777  1.00  0.60           C  
ATOM   1628  CG  LEU A 112       4.938  12.411  15.436  1.00  0.60           C  
ATOM   1629  CD1 LEU A 112       4.700  13.248  16.695  1.00  0.60           C  
ATOM   1630  CD2 LEU A 112       5.965  13.086  14.650  1.00  0.60           C  
ATOM   1631  H   LEU A 112       3.535   9.286  14.597  1.00  0.60           H  
ATOM   1632  HA  LEU A 112       6.265  10.414  13.887  1.00  0.60           H  
ATOM   1633 1HB  LEU A 112       4.901  10.641  16.547  1.00  0.60           H  
ATOM   1634 2HB  LEU A 112       6.477  11.194  16.179  1.00  0.60           H  
ATOM   1635  HG  LEU A 112       4.023  12.316  14.885  1.00  0.60           H  
ATOM   1636 1HD1 LEU A 112       4.345  14.238  16.417  1.00  0.60           H  
ATOM   1637 2HD1 LEU A 112       3.961  12.765  17.329  1.00  0.60           H  
ATOM   1638 3HD1 LEU A 112       5.629  13.352  17.228  1.00  0.60           H  
ATOM   1639 1HD2 LEU A 112       5.637  14.090  14.376  1.00  0.60           H  
ATOM   1640 2HD2 LEU A 112       6.853  13.148  15.257  1.00  0.60           H  
ATOM   1641 3HD2 LEU A 112       6.173  12.502  13.771  1.00  0.60           H  
ATOM   1642  N   ALA A 113       7.529   8.620  15.051  1.00  0.59           N  
ATOM   1643  CA  ALA A 113       8.214   7.439  15.508  1.00  0.59           C  
ATOM   1644  C   ALA A 113       9.539   7.782  16.103  1.00  0.59           C  
ATOM   1645  O   ALA A 113      10.114   8.811  15.790  1.00  0.59           O  
ATOM   1646  CB  ALA A 113       8.439   6.488  14.365  1.00  0.59           C  
ATOM   1647  H   ALA A 113       8.055   9.356  14.592  1.00  0.59           H  
ATOM   1648  HA  ALA A 113       7.599   6.983  16.258  1.00  0.59           H  
ATOM   1649 1HB  ALA A 113       8.935   5.597  14.739  1.00  0.59           H  
ATOM   1650 2HB  ALA A 113       7.483   6.219  13.935  1.00  0.59           H  
ATOM   1651 3HB  ALA A 113       9.056   6.961  13.613  1.00  0.59           H  
ATOM   1652  N   GLY A 114      10.040   6.945  16.966  1.00  0.58           N  
ATOM   1653  CA  GLY A 114      11.348   7.259  17.504  1.00  0.58           C  
ATOM   1654  C   GLY A 114      11.550   6.551  18.799  1.00  0.58           C  
ATOM   1655  O   GLY A 114      11.186   5.394  18.921  1.00  0.58           O  
ATOM   1656  H   GLY A 114       9.496   6.131  17.256  1.00  0.58           H  
ATOM   1657 1HA  GLY A 114      12.113   6.975  16.789  1.00  0.58           H  
ATOM   1658 2HA  GLY A 114      11.415   8.324  17.658  1.00  0.58           H  
ATOM   1659  N   GLY A 115      12.147   7.227  19.763  1.00  0.59           N  
ATOM   1660  CA  GLY A 115      12.340   6.611  21.060  1.00  0.59           C  
ATOM   1661  C   GLY A 115      12.912   7.525  22.116  1.00  0.59           C  
ATOM   1662  O   GLY A 115      13.318   8.660  21.854  1.00  0.59           O  
ATOM   1663  H   GLY A 115      12.455   8.178  19.571  1.00  0.59           H  
ATOM   1664 1HA  GLY A 115      11.384   6.258  21.416  1.00  0.59           H  
ATOM   1665 2HA  GLY A 115      12.979   5.735  20.957  1.00  0.59           H  
ATOM   1666  N   ALA A 116      12.938   7.003  23.333  1.00  0.61           N  
ATOM   1667  CA  ALA A 116      13.436   7.728  24.484  1.00  0.61           C  
ATOM   1668  C   ALA A 116      13.980   6.783  25.524  1.00  0.61           C  
ATOM   1669  O   ALA A 116      13.419   5.715  25.770  1.00  0.61           O  
ATOM   1670  CB  ALA A 116      12.328   8.553  25.077  1.00  0.61           C  
ATOM   1671  H   ALA A 116      12.567   6.062  23.446  1.00  0.61           H  
ATOM   1672  HA  ALA A 116      14.247   8.374  24.163  1.00  0.61           H  
ATOM   1673 1HB  ALA A 116      12.705   9.115  25.931  1.00  0.61           H  
ATOM   1674 2HB  ALA A 116      11.962   9.242  24.325  1.00  0.61           H  
ATOM   1675 3HB  ALA A 116      11.524   7.901  25.395  1.00  0.61           H  
ATOM   1676  N   GLU A 117      15.055   7.205  26.163  1.00  0.64           N  
ATOM   1677  CA  GLU A 117      15.683   6.409  27.200  1.00  0.64           C  
ATOM   1678  C   GLU A 117      16.393   7.263  28.249  1.00  0.64           C  
ATOM   1679  O   GLU A 117      17.088   8.225  27.914  1.00  0.64           O  
ATOM   1680  CB  GLU A 117      16.664   5.435  26.523  1.00  0.64           C  
ATOM   1681  CG  GLU A 117      17.422   4.494  27.433  1.00  0.64           C  
ATOM   1682  CD  GLU A 117      16.561   3.533  28.137  1.00  0.64           C  
ATOM   1683  OE1 GLU A 117      15.691   2.938  27.536  1.00  0.64           O  
ATOM   1684  OE2 GLU A 117      16.790   3.332  29.291  1.00  0.64           O  
ATOM   1685  H   GLU A 117      15.474   8.095  25.886  1.00  0.64           H  
ATOM   1686  HA  GLU A 117      14.906   5.835  27.708  1.00  0.64           H  
ATOM   1687 1HB  GLU A 117      16.114   4.825  25.808  1.00  0.64           H  
ATOM   1688 2HB  GLU A 117      17.403   6.006  25.956  1.00  0.64           H  
ATOM   1689 1HG  GLU A 117      18.124   3.936  26.857  1.00  0.64           H  
ATOM   1690 2HG  GLU A 117      17.982   5.080  28.162  1.00  0.64           H  
ATOM   1691  N   SER A 118      16.234   6.907  29.526  1.00  0.68           N  
ATOM   1692  CA  SER A 118      16.994   7.586  30.568  1.00  0.68           C  
ATOM   1693  C   SER A 118      17.676   6.625  31.506  1.00  0.68           C  
ATOM   1694  O   SER A 118      17.095   6.145  32.483  1.00  0.68           O  
ATOM   1695  CB  SER A 118      16.116   8.500  31.392  1.00  0.68           C  
ATOM   1696  OG  SER A 118      16.818   9.078  32.465  1.00  0.68           O  
ATOM   1697  H   SER A 118      15.626   6.128  29.760  1.00  0.68           H  
ATOM   1698  HA  SER A 118      17.756   8.174  30.082  1.00  0.68           H  
ATOM   1699 1HB  SER A 118      15.756   9.299  30.755  1.00  0.68           H  
ATOM   1700 2HB  SER A 118      15.266   7.943  31.774  1.00  0.68           H  
ATOM   1701  HG  SER A 118      17.520   9.659  32.085  1.00  0.68           H  
ATOM   1702  N   MET A 119      18.947   6.393  31.253  1.00  0.72           N  
ATOM   1703  CA  MET A 119      19.707   5.473  32.060  1.00  0.72           C  
ATOM   1704  C   MET A 119      19.986   6.050  33.433  1.00  0.72           C  
ATOM   1705  O   MET A 119      20.108   5.317  34.415  1.00  0.72           O  
ATOM   1706  CB  MET A 119      20.932   4.987  31.314  1.00  0.72           C  
ATOM   1707  CG  MET A 119      20.562   3.945  30.226  1.00  0.72           C  
ATOM   1708  SD  MET A 119      21.963   3.100  29.496  1.00  0.72           S  
ATOM   1709  CE  MET A 119      22.520   4.279  28.350  1.00  0.72           C  
ATOM   1710  H   MET A 119      19.393   6.887  30.485  1.00  0.72           H  
ATOM   1711  HA  MET A 119      19.090   4.590  32.215  1.00  0.72           H  
ATOM   1712 1HB  MET A 119      21.410   5.837  30.817  1.00  0.72           H  
ATOM   1713 2HB  MET A 119      21.638   4.582  32.011  1.00  0.72           H  
ATOM   1714 1HG  MET A 119      19.898   3.191  30.659  1.00  0.72           H  
ATOM   1715 2HG  MET A 119      20.019   4.448  29.428  1.00  0.72           H  
ATOM   1716 1HE  MET A 119      23.402   3.902  27.833  1.00  0.72           H  
ATOM   1717 2HE  MET A 119      21.738   4.457  27.649  1.00  0.72           H  
ATOM   1718 3HE  MET A 119      22.750   5.186  28.865  1.00  0.72           H  
ATOM   1719  N   SER A 120      19.976   7.373  33.531  1.00  0.76           N  
ATOM   1720  CA  SER A 120      20.217   8.039  34.804  1.00  0.76           C  
ATOM   1721  C   SER A 120      19.160   7.717  35.860  1.00  0.76           C  
ATOM   1722  O   SER A 120      19.396   7.915  37.053  1.00  0.76           O  
ATOM   1723  CB  SER A 120      20.219   9.526  34.638  1.00  0.76           C  
ATOM   1724  OG  SER A 120      18.950   9.990  34.357  1.00  0.76           O  
ATOM   1725  H   SER A 120      19.848   7.935  32.676  1.00  0.76           H  
ATOM   1726  HA  SER A 120      21.189   7.729  35.178  1.00  0.76           H  
ATOM   1727 1HB  SER A 120      20.573   9.982  35.556  1.00  0.76           H  
ATOM   1728 2HB  SER A 120      20.895   9.815  33.835  1.00  0.76           H  
ATOM   1729  HG  SER A 120      18.933  10.093  33.393  1.00  0.76           H  
ATOM   1730  N   ARG A 121      17.974   7.254  35.441  1.00  0.81           N  
ATOM   1731  CA  ARG A 121      16.913   6.946  36.385  1.00  0.81           C  
ATOM   1732  C   ARG A 121      16.684   5.443  36.429  1.00  0.81           C  
ATOM   1733  O   ARG A 121      15.678   4.971  36.966  1.00  0.81           O  
ATOM   1734  CB  ARG A 121      15.617   7.663  36.009  1.00  0.81           C  
ATOM   1735  CG  ARG A 121      15.725   9.202  35.887  1.00  0.81           C  
ATOM   1736  CD  ARG A 121      16.001   9.897  37.195  1.00  0.81           C  
ATOM   1737  NE  ARG A 121      14.863   9.836  38.127  1.00  0.81           N  
ATOM   1738  CZ  ARG A 121      14.892  10.195  39.421  1.00  0.81           C  
ATOM   1739  NH1 ARG A 121      15.994  10.645  39.986  1.00  0.81           N  
ATOM   1740  NH2 ARG A 121      13.779  10.086  40.105  1.00  0.81           N  
ATOM   1741  H   ARG A 121      17.804   7.086  34.447  1.00  0.81           H  
ATOM   1742  HA  ARG A 121      17.215   7.278  37.378  1.00  0.81           H  
ATOM   1743 1HB  ARG A 121      15.269   7.288  35.046  1.00  0.81           H  
ATOM   1744 2HB  ARG A 121      14.843   7.444  36.746  1.00  0.81           H  
ATOM   1745 1HG  ARG A 121      16.523   9.455  35.192  1.00  0.81           H  
ATOM   1746 2HG  ARG A 121      14.779   9.590  35.498  1.00  0.81           H  
ATOM   1747 1HD  ARG A 121      16.861   9.428  37.675  1.00  0.81           H  
ATOM   1748 2HD  ARG A 121      16.227  10.947  37.000  1.00  0.81           H  
ATOM   1749  HE  ARG A 121      13.951   9.505  37.781  1.00  0.81           H  
ATOM   1750 1HH1 ARG A 121      16.843  10.723  39.442  1.00  0.81           H  
ATOM   1751 2HH1 ARG A 121      15.989  10.909  40.960  1.00  0.81           H  
ATOM   1752 1HH2 ARG A 121      12.952   9.729  39.605  1.00  0.81           H  
ATOM   1753 2HH2 ARG A 121      13.740  10.341  41.078  1.00  0.81           H  
ATOM   1754  N   ALA A 122      17.601   4.685  35.830  1.00  0.85           N  
ATOM   1755  CA  ALA A 122      17.464   3.246  35.786  1.00  0.85           C  
ATOM   1756  C   ALA A 122      17.492   2.673  37.200  1.00  0.85           C  
ATOM   1757  O   ALA A 122      18.360   3.040  37.991  1.00  0.85           O  
ATOM   1758  CB  ALA A 122      18.595   2.650  34.976  1.00  0.85           C  
ATOM   1759  H   ALA A 122      18.425   5.104  35.403  1.00  0.85           H  
ATOM   1760  HA  ALA A 122      16.524   3.022  35.299  1.00  0.85           H  
ATOM   1761 1HB  ALA A 122      18.497   1.577  34.935  1.00  0.85           H  
ATOM   1762 2HB  ALA A 122      18.575   3.055  33.970  1.00  0.85           H  
ATOM   1763 3HB  ALA A 122      19.547   2.898  35.443  1.00  0.85           H  
ATOM   1764  N   PRO A 123      16.564   1.786  37.570  1.00  0.89           N  
ATOM   1765  CA  PRO A 123      16.530   1.140  38.856  1.00  0.89           C  
ATOM   1766  C   PRO A 123      17.543   0.016  39.000  1.00  0.89           C  
ATOM   1767  O   PRO A 123      17.948  -0.625  38.017  1.00  0.89           O  
ATOM   1768  CB  PRO A 123      15.094   0.606  38.910  1.00  0.89           C  
ATOM   1769  CG  PRO A 123      14.728   0.356  37.476  1.00  0.89           C  
ATOM   1770  CD  PRO A 123      15.409   1.462  36.702  1.00  0.89           C  
ATOM   1771  HA  PRO A 123      16.689   1.894  39.636  1.00  0.89           H  
ATOM   1772 1HB  PRO A 123      15.061  -0.309  39.524  1.00  0.89           H  
ATOM   1773 2HB  PRO A 123      14.438   1.343  39.395  1.00  0.89           H  
ATOM   1774 1HG  PRO A 123      15.066  -0.633  37.155  1.00  0.89           H  
ATOM   1775 2HG  PRO A 123      13.641   0.363  37.371  1.00  0.89           H  
ATOM   1776 1HD  PRO A 123      15.713   1.063  35.731  1.00  0.89           H  
ATOM   1777 2HD  PRO A 123      14.746   2.334  36.610  1.00  0.89           H  
ATOM   1778  N   PHE A 124      17.839  -0.276  40.254  1.00  0.96           N  
ATOM   1779  CA  PHE A 124      18.531  -1.488  40.628  1.00  0.96           C  
ATOM   1780  C   PHE A 124      17.386  -2.379  41.067  1.00  0.96           C  
ATOM   1781  O   PHE A 124      16.706  -2.099  42.055  1.00  0.96           O  
ATOM   1782  CB  PHE A 124      19.566  -1.212  41.703  1.00  0.96           C  
ATOM   1783  CG  PHE A 124      20.679  -0.382  41.184  1.00  0.96           C  
ATOM   1784  CD1 PHE A 124      20.582   1.001  41.158  1.00  0.96           C  
ATOM   1785  CD2 PHE A 124      21.828  -0.980  40.701  1.00  0.96           C  
ATOM   1786  CE1 PHE A 124      21.616   1.767  40.659  1.00  0.96           C  
ATOM   1787  CE2 PHE A 124      22.862  -0.215  40.204  1.00  0.96           C  
ATOM   1788  CZ  PHE A 124      22.756   1.157  40.181  1.00  0.96           C  
ATOM   1789  H   PHE A 124      17.519   0.340  40.988  1.00  0.96           H  
ATOM   1790  HA  PHE A 124      19.020  -1.924  39.760  1.00  0.96           H  
ATOM   1791 1HB  PHE A 124      19.109  -0.704  42.549  1.00  0.96           H  
ATOM   1792 2HB  PHE A 124      19.984  -2.131  42.051  1.00  0.96           H  
ATOM   1793  HD1 PHE A 124      19.678   1.481  41.533  1.00  0.96           H  
ATOM   1794  HD2 PHE A 124      21.909  -2.068  40.714  1.00  0.96           H  
ATOM   1795  HE1 PHE A 124      21.528   2.853  40.640  1.00  0.96           H  
ATOM   1796  HE2 PHE A 124      23.766  -0.693  39.820  1.00  0.96           H  
ATOM   1797  HZ  PHE A 124      23.573   1.755  39.781  1.00  0.96           H  
ATOM   1798  N   VAL A 125      17.086  -3.365  40.247  1.00  1.06           N  
ATOM   1799  CA  VAL A 125      15.873  -4.132  40.415  1.00  1.06           C  
ATOM   1800  C   VAL A 125      16.069  -5.339  41.296  1.00  1.06           C  
ATOM   1801  O   VAL A 125      16.970  -6.146  41.069  1.00  1.06           O  
ATOM   1802  CB  VAL A 125      15.355  -4.567  39.036  1.00  1.06           C  
ATOM   1803  CG1 VAL A 125      14.102  -5.394  39.204  1.00  1.06           C  
ATOM   1804  CG2 VAL A 125      15.108  -3.331  38.173  1.00  1.06           C  
ATOM   1805  H   VAL A 125      17.730  -3.580  39.493  1.00  1.06           H  
ATOM   1806  HA  VAL A 125      15.124  -3.487  40.874  1.00  1.06           H  
ATOM   1807  HB  VAL A 125      16.099  -5.194  38.561  1.00  1.06           H  
ATOM   1808 1HG1 VAL A 125      13.732  -5.715  38.245  1.00  1.06           H  
ATOM   1809 2HG1 VAL A 125      14.320  -6.258  39.815  1.00  1.06           H  
ATOM   1810 3HG1 VAL A 125      13.338  -4.793  39.695  1.00  1.06           H  
ATOM   1811 1HG2 VAL A 125      14.755  -3.631  37.192  1.00  1.06           H  
ATOM   1812 2HG2 VAL A 125      14.359  -2.699  38.648  1.00  1.06           H  
ATOM   1813 3HG2 VAL A 125      16.041  -2.771  38.065  1.00  1.06           H  
ATOM   1814  N   MET A 126      15.252  -5.440  42.335  1.00  1.22           N  
ATOM   1815  CA  MET A 126      15.366  -6.553  43.258  1.00  1.22           C  
ATOM   1816  C   MET A 126      14.459  -7.701  42.847  1.00  1.22           C  
ATOM   1817  O   MET A 126      13.345  -7.476  42.367  1.00  1.22           O  
ATOM   1818  CB  MET A 126      15.077  -6.074  44.669  1.00  1.22           C  
ATOM   1819  CG  MET A 126      16.114  -5.063  45.158  1.00  1.22           C  
ATOM   1820  SD  MET A 126      15.816  -4.468  46.805  1.00  1.22           S  
ATOM   1821  CE  MET A 126      16.220  -5.951  47.672  1.00  1.22           C  
ATOM   1822  H   MET A 126      14.543  -4.735  42.480  1.00  1.22           H  
ATOM   1823  HA  MET A 126      16.383  -6.916  43.234  1.00  1.22           H  
ATOM   1824 1HB  MET A 126      14.093  -5.615  44.710  1.00  1.22           H  
ATOM   1825 2HB  MET A 126      15.077  -6.932  45.350  1.00  1.22           H  
ATOM   1826 1HG  MET A 126      17.085  -5.540  45.144  1.00  1.22           H  
ATOM   1827 2HG  MET A 126      16.146  -4.208  44.479  1.00  1.22           H  
ATOM   1828 1HE  MET A 126      16.096  -5.799  48.743  1.00  1.22           H  
ATOM   1829 2HE  MET A 126      15.553  -6.727  47.333  1.00  1.22           H  
ATOM   1830 3HE  MET A 126      17.254  -6.237  47.456  1.00  1.22           H  
ATOM   1831  N   GLY A 127      14.925  -8.926  43.063  1.00  1.49           N  
ATOM   1832  CA  GLY A 127      14.124 -10.101  42.763  1.00  1.49           C  
ATOM   1833  C   GLY A 127      13.319 -10.551  43.970  1.00  1.49           C  
ATOM   1834  O   GLY A 127      13.267  -9.861  44.986  1.00  1.49           O  
ATOM   1835  H   GLY A 127      15.870  -9.033  43.430  1.00  1.49           H  
ATOM   1836 1HA  GLY A 127      13.450  -9.883  41.937  1.00  1.49           H  
ATOM   1837 2HA  GLY A 127      14.779 -10.909  42.438  1.00  1.49           H  
ATOM   1838  N   LYS A 128      12.695 -11.718  43.844  1.00  1.96           N  
ATOM   1839  CA  LYS A 128      11.884 -12.314  44.901  1.00  1.96           C  
ATOM   1840  C   LYS A 128      12.719 -13.325  45.667  1.00  1.96           C  
ATOM   1841  O   LYS A 128      13.422 -14.130  45.056  1.00  1.96           O  
ATOM   1842  CB  LYS A 128      10.637 -12.976  44.317  1.00  1.96           C  
ATOM   1843  CG  LYS A 128       9.686 -13.566  45.355  1.00  1.96           C  
ATOM   1844  CD  LYS A 128       8.434 -14.149  44.701  1.00  1.96           C  
ATOM   1845  CE  LYS A 128       7.505 -14.763  45.739  1.00  1.96           C  
ATOM   1846  NZ  LYS A 128       6.276 -15.333  45.118  1.00  1.96           N  
ATOM   1847  H   LYS A 128      12.787 -12.218  42.971  1.00  1.96           H  
ATOM   1848  HA  LYS A 128      11.577 -11.533  45.598  1.00  1.96           H  
ATOM   1849 1HB  LYS A 128      10.078 -12.247  43.729  1.00  1.96           H  
ATOM   1850 2HB  LYS A 128      10.934 -13.781  43.646  1.00  1.96           H  
ATOM   1851 1HG  LYS A 128      10.199 -14.362  45.907  1.00  1.96           H  
ATOM   1852 2HG  LYS A 128       9.395 -12.791  46.062  1.00  1.96           H  
ATOM   1853 1HD  LYS A 128       7.901 -13.363  44.163  1.00  1.96           H  
ATOM   1854 2HD  LYS A 128       8.726 -14.920  43.989  1.00  1.96           H  
ATOM   1855 1HE  LYS A 128       8.037 -15.556  46.267  1.00  1.96           H  
ATOM   1856 2HE  LYS A 128       7.215 -13.995  46.456  1.00  1.96           H  
ATOM   1857 1HZ  LYS A 128       5.688 -15.730  45.838  1.00  1.96           H  
ATOM   1858 2HZ  LYS A 128       5.772 -14.602  44.637  1.00  1.96           H  
ATOM   1859 3HZ  LYS A 128       6.534 -16.054  44.460  1.00  1.96           H  
ATOM   1860  N   ALA A 129      12.689 -13.264  46.990  1.00  2.82           N  
ATOM   1861  CA  ALA A 129      13.484 -14.198  47.772  1.00  2.82           C  
ATOM   1862  C   ALA A 129      13.046 -15.623  47.535  1.00  2.82           C  
ATOM   1863  O   ALA A 129      11.855 -15.899  47.393  1.00  2.82           O  
ATOM   1864  CB  ALA A 129      13.398 -13.889  49.263  1.00  2.82           C  
ATOM   1865  H   ALA A 129      12.114 -12.576  47.452  1.00  2.82           H  
ATOM   1866  HA  ALA A 129      14.506 -14.119  47.436  1.00  2.82           H  
ATOM   1867 1HB  ALA A 129      14.017 -14.594  49.801  1.00  2.82           H  
ATOM   1868 2HB  ALA A 129      13.751 -12.894  49.466  1.00  2.82           H  
ATOM   1869 3HB  ALA A 129      12.368 -13.987  49.596  1.00  2.82           H  
ATOM   1870  N   GLU A 130      14.016 -16.527  47.526  1.00  4.29           N  
ATOM   1871  CA  GLU A 130      13.740 -17.949  47.423  1.00  4.29           C  
ATOM   1872  C   GLU A 130      12.966 -18.407  48.656  1.00  4.29           C  
ATOM   1873  O   GLU A 130      13.310 -18.028  49.781  1.00  4.29           O  
ATOM   1874  CB  GLU A 130      15.037 -18.750  47.256  1.00  4.29           C  
ATOM   1875  CG  GLU A 130      14.837 -20.249  47.042  1.00  4.29           C  
ATOM   1876  CD  GLU A 130      16.128 -20.993  46.789  1.00  4.29           C  
ATOM   1877  OE1 GLU A 130      17.166 -20.376  46.811  1.00  4.29           O  
ATOM   1878  OE2 GLU A 130      16.069 -22.181  46.574  1.00  4.29           O  
ATOM   1879  H   GLU A 130      14.973 -16.209  47.606  1.00  4.29           H  
ATOM   1880  HA  GLU A 130      13.114 -18.119  46.547  1.00  4.29           H  
ATOM   1881 1HB  GLU A 130      15.596 -18.360  46.406  1.00  4.29           H  
ATOM   1882 2HB  GLU A 130      15.657 -18.620  48.143  1.00  4.29           H  
ATOM   1883 1HG  GLU A 130      14.367 -20.670  47.929  1.00  4.29           H  
ATOM   1884 2HG  GLU A 130      14.161 -20.399  46.201  1.00  4.29           H  
ATOM   1885  N   SER A 131      11.951 -19.239  48.438  1.00  6.51           N  
ATOM   1886  CA  SER A 131      11.108 -19.798  49.493  1.00  6.51           C  
ATOM   1887  C   SER A 131      10.496 -18.732  50.393  1.00  6.51           C  
ATOM   1888  O   SER A 131      10.135 -17.651  49.936  1.00  6.51           O  
ATOM   1889  CB  SER A 131      11.915 -20.761  50.351  1.00  6.51           C  
ATOM   1890  OG  SER A 131      11.086 -21.452  51.256  1.00  6.51           O  
ATOM   1891  H   SER A 131      11.746 -19.488  47.481  1.00  6.51           H  
ATOM   1892  HA  SER A 131      10.294 -20.348  49.020  1.00  6.51           H  
ATOM   1893 1HB  SER A 131      12.435 -21.475  49.710  1.00  6.51           H  
ATOM   1894 2HB  SER A 131      12.675 -20.210  50.905  1.00  6.51           H  
ATOM   1895  HG  SER A 131      10.571 -22.070  50.723  1.00  6.51           H  
ATOM   1896  N   ALA A 132      10.323 -19.074  51.668  1.00  8.92           N  
ATOM   1897  CA  ALA A 132       9.697 -18.166  52.623  1.00  8.92           C  
ATOM   1898  C   ALA A 132      10.694 -17.473  53.547  1.00  8.92           C  
ATOM   1899  O   ALA A 132      10.507 -16.308  53.897  1.00  8.92           O  
ATOM   1900  CB  ALA A 132       8.688 -18.926  53.464  1.00  8.92           C  
ATOM   1901  H   ALA A 132      10.629 -19.992  51.967  1.00  8.92           H  
ATOM   1902  HA  ALA A 132       9.178 -17.392  52.060  1.00  8.92           H  
ATOM   1903 1HB  ALA A 132       8.198 -18.238  54.153  1.00  8.92           H  
ATOM   1904 2HB  ALA A 132       7.944 -19.384  52.815  1.00  8.92           H  
ATOM   1905 3HB  ALA A 132       9.198 -19.698  54.025  1.00  8.92           H  
ATOM   1906  N   PHE A 133      11.729 -18.195  53.980  1.00 10.14           N  
ATOM   1907  CA  PHE A 133      12.633 -17.639  54.982  1.00 10.14           C  
ATOM   1908  C   PHE A 133      14.098 -17.500  54.567  1.00 10.14           C  
ATOM   1909  O   PHE A 133      14.963 -17.366  55.429  1.00 10.14           O  
ATOM   1910  CB  PHE A 133      12.542 -18.476  56.252  1.00 10.14           C  
ATOM   1911  CG  PHE A 133      11.143 -18.536  56.778  1.00 10.14           C  
ATOM   1912  CD1 PHE A 133      10.391 -19.691  56.640  1.00 10.14           C  
ATOM   1913  CD2 PHE A 133      10.558 -17.431  57.368  1.00 10.14           C  
ATOM   1914  CE1 PHE A 133       9.089 -19.746  57.095  1.00 10.14           C  
ATOM   1915  CE2 PHE A 133       9.256 -17.481  57.820  1.00 10.14           C  
ATOM   1916  CZ  PHE A 133       8.521 -18.640  57.684  1.00 10.14           C  
ATOM   1917  H   PHE A 133      11.868 -19.135  53.643  1.00 10.14           H  
ATOM   1918  HA  PHE A 133      12.278 -16.638  55.229  1.00 10.14           H  
ATOM   1919 1HB  PHE A 133      12.882 -19.490  56.052  1.00 10.14           H  
ATOM   1920 2HB  PHE A 133      13.185 -18.051  57.022  1.00 10.14           H  
ATOM   1921  HD1 PHE A 133      10.840 -20.564  56.165  1.00 10.14           H  
ATOM   1922  HD2 PHE A 133      11.137 -16.512  57.469  1.00 10.14           H  
ATOM   1923  HE1 PHE A 133       8.509 -20.662  56.982  1.00 10.14           H  
ATOM   1924  HE2 PHE A 133       8.806 -16.603  58.283  1.00 10.14           H  
ATOM   1925  HZ  PHE A 133       7.493 -18.679  58.040  1.00 10.14           H  
ATOM   1926  N   SER A 134      14.403 -17.510  53.267  1.00  9.19           N  
ATOM   1927  CA  SER A 134      15.806 -17.359  52.857  1.00  9.19           C  
ATOM   1928  C   SER A 134      16.324 -15.953  53.097  1.00  9.19           C  
ATOM   1929  O   SER A 134      17.533 -15.704  53.099  1.00  9.19           O  
ATOM   1930  CB  SER A 134      15.934 -17.598  51.383  1.00  9.19           C  
ATOM   1931  OG  SER A 134      15.323 -16.537  50.680  1.00  9.19           O  
ATOM   1932  H   SER A 134      13.677 -17.625  52.566  1.00  9.19           H  
ATOM   1933  HA  SER A 134      16.418 -18.067  53.417  1.00  9.19           H  
ATOM   1934 1HB  SER A 134      16.978 -17.691  51.088  1.00  9.19           H  
ATOM   1935 2HB  SER A 134      15.435 -18.534  51.135  1.00  9.19           H  
ATOM   1936  HG  SER A 134      14.649 -16.982  50.107  1.00  9.19           H  
ATOM   1937  N   ARG A 135      15.384 -15.012  53.174  1.00  6.71           N  
ATOM   1938  CA  ARG A 135      15.634 -13.588  53.338  1.00  6.71           C  
ATOM   1939  C   ARG A 135      16.658 -13.071  52.331  1.00  6.71           C  
ATOM   1940  O   ARG A 135      17.326 -12.068  52.594  1.00  6.71           O  
ATOM   1941  CB  ARG A 135      16.122 -13.288  54.751  1.00  6.71           C  
ATOM   1942  CG  ARG A 135      15.147 -13.668  55.864  1.00  6.71           C  
ATOM   1943  CD  ARG A 135      15.661 -13.266  57.206  1.00  6.71           C  
ATOM   1944  NE  ARG A 135      14.734 -13.615  58.278  1.00  6.71           N  
ATOM   1945  CZ  ARG A 135      14.976 -13.434  59.593  1.00  6.71           C  
ATOM   1946  NH1 ARG A 135      16.115 -12.908  59.989  1.00  6.71           N  
ATOM   1947  NH2 ARG A 135      14.067 -13.786  60.486  1.00  6.71           N  
ATOM   1948  H   ARG A 135      14.426 -15.326  53.135  1.00  6.71           H  
ATOM   1949  HA  ARG A 135      14.696 -13.056  53.179  1.00  6.71           H  
ATOM   1950 1HB  ARG A 135      17.056 -13.818  54.934  1.00  6.71           H  
ATOM   1951 2HB  ARG A 135      16.329 -12.223  54.844  1.00  6.71           H  
ATOM   1952 1HG  ARG A 135      14.191 -13.175  55.695  1.00  6.71           H  
ATOM   1953 2HG  ARG A 135      15.002 -14.749  55.865  1.00  6.71           H  
ATOM   1954 1HD  ARG A 135      16.607 -13.773  57.396  1.00  6.71           H  
ATOM   1955 2HD  ARG A 135      15.817 -12.188  57.228  1.00  6.71           H  
ATOM   1956  HE  ARG A 135      13.848 -14.023  58.016  1.00  6.71           H  
ATOM   1957 1HH1 ARG A 135      16.811 -12.638  59.309  1.00  6.71           H  
ATOM   1958 2HH1 ARG A 135      16.293 -12.774  60.974  1.00  6.71           H  
ATOM   1959 1HH2 ARG A 135      13.191 -14.190  60.183  1.00  6.71           H  
ATOM   1960 2HH2 ARG A 135      14.247 -13.651  61.469  1.00  6.71           H  
ATOM   1961  N   THR A 136      16.745 -13.708  51.160  1.00  4.23           N  
ATOM   1962  CA  THR A 136      17.755 -13.298  50.209  1.00  4.23           C  
ATOM   1963  C   THR A 136      17.178 -12.701  48.945  1.00  4.23           C  
ATOM   1964  O   THR A 136      16.565 -13.391  48.138  1.00  4.23           O  
ATOM   1965  CB  THR A 136      18.639 -14.503  49.858  1.00  4.23           C  
ATOM   1966  OG1 THR A 136      19.282 -15.003  51.064  1.00  4.23           O  
ATOM   1967  CG2 THR A 136      19.698 -14.089  48.836  1.00  4.23           C  
ATOM   1968  H   THR A 136      16.173 -14.540  50.984  1.00  4.23           H  
ATOM   1969  HA  THR A 136      18.383 -12.542  50.674  1.00  4.23           H  
ATOM   1970  HB  THR A 136      18.017 -15.295  49.440  1.00  4.23           H  
ATOM   1971  HG1 THR A 136      18.604 -15.252  51.752  1.00  4.23           H  
ATOM   1972 1HG2 THR A 136      20.320 -14.946  48.588  1.00  4.23           H  
ATOM   1973 2HG2 THR A 136      19.210 -13.720  47.931  1.00  4.23           H  
ATOM   1974 3HG2 THR A 136      20.318 -13.299  49.257  1.00  4.23           H  
ATOM   1975  N   LEU A 137      17.426 -11.415  48.762  1.00  2.54           N  
ATOM   1976  CA  LEU A 137      16.912 -10.665  47.627  1.00  2.54           C  
ATOM   1977  C   LEU A 137      18.031 -10.194  46.711  1.00  2.54           C  
ATOM   1978  O   LEU A 137      18.785  -9.288  47.065  1.00  2.54           O  
ATOM   1979  CB  LEU A 137      16.140  -9.458  48.142  1.00  2.54           C  
ATOM   1980  CG  LEU A 137      14.965  -9.769  49.044  1.00  2.54           C  
ATOM   1981  CD1 LEU A 137      14.411  -8.503  49.650  1.00  2.54           C  
ATOM   1982  CD2 LEU A 137      13.927 -10.420  48.214  1.00  2.54           C  
ATOM   1983  H   LEU A 137      17.966 -10.929  49.465  1.00  2.54           H  
ATOM   1984  HA  LEU A 137      16.241 -11.304  47.052  1.00  2.54           H  
ATOM   1985 1HB  LEU A 137      16.820  -8.796  48.673  1.00  2.54           H  
ATOM   1986 2HB  LEU A 137      15.746  -8.943  47.273  1.00  2.54           H  
ATOM   1987  HG  LEU A 137      15.280 -10.435  49.848  1.00  2.54           H  
ATOM   1988 1HD1 LEU A 137      13.560  -8.746  50.285  1.00  2.54           H  
ATOM   1989 2HD1 LEU A 137      15.183  -8.017  50.248  1.00  2.54           H  
ATOM   1990 3HD1 LEU A 137      14.087  -7.832  48.858  1.00  2.54           H  
ATOM   1991 1HD2 LEU A 137      13.063 -10.667  48.827  1.00  2.54           H  
ATOM   1992 2HD2 LEU A 137      13.625  -9.741  47.423  1.00  2.54           H  
ATOM   1993 3HD2 LEU A 137      14.349 -11.316  47.777  1.00  2.54           H  
ATOM   1994  N   GLU A 138      18.155 -10.808  45.545  1.00  1.62           N  
ATOM   1995  CA  GLU A 138      19.231 -10.443  44.629  1.00  1.62           C  
ATOM   1996  C   GLU A 138      18.876  -9.137  43.945  1.00  1.62           C  
ATOM   1997  O   GLU A 138      17.698  -8.884  43.688  1.00  1.62           O  
ATOM   1998  CB  GLU A 138      19.451 -11.539  43.586  1.00  1.62           C  
ATOM   1999  CG  GLU A 138      19.978 -12.853  44.150  1.00  1.62           C  
ATOM   2000  CD  GLU A 138      20.204 -13.903  43.082  1.00  1.62           C  
ATOM   2001  OE1 GLU A 138      19.411 -13.984  42.172  1.00  1.62           O  
ATOM   2002  OE2 GLU A 138      21.171 -14.622  43.181  1.00  1.62           O  
ATOM   2003  H   GLU A 138      17.507 -11.546  45.303  1.00  1.62           H  
ATOM   2004  HA  GLU A 138      20.150 -10.298  45.198  1.00  1.62           H  
ATOM   2005 1HB  GLU A 138      18.511 -11.748  43.076  1.00  1.62           H  
ATOM   2006 2HB  GLU A 138      20.160 -11.186  42.837  1.00  1.62           H  
ATOM   2007 1HG  GLU A 138      20.919 -12.662  44.663  1.00  1.62           H  
ATOM   2008 2HG  GLU A 138      19.266 -13.231  44.885  1.00  1.62           H  
ATOM   2009  N   VAL A 139      19.878  -8.317  43.627  1.00  1.18           N  
ATOM   2010  CA  VAL A 139      19.597  -7.057  42.945  1.00  1.18           C  
ATOM   2011  C   VAL A 139      20.409  -6.931  41.669  1.00  1.18           C  
ATOM   2012  O   VAL A 139      21.593  -7.275  41.640  1.00  1.18           O  
ATOM   2013  CB  VAL A 139      19.901  -5.873  43.882  1.00  1.18           C  
ATOM   2014  CG1 VAL A 139      21.371  -5.860  44.240  1.00  1.18           C  
ATOM   2015  CG2 VAL A 139      19.466  -4.572  43.227  1.00  1.18           C  
ATOM   2016  H   VAL A 139      20.828  -8.566  43.860  1.00  1.18           H  
ATOM   2017  HA  VAL A 139      18.549  -7.032  42.680  1.00  1.18           H  
ATOM   2018  HB  VAL A 139      19.348  -6.010  44.808  1.00  1.18           H  
ATOM   2019 1HG1 VAL A 139      21.574  -5.034  44.923  1.00  1.18           H  
ATOM   2020 2HG1 VAL A 139      21.636  -6.802  44.720  1.00  1.18           H  
ATOM   2021 3HG1 VAL A 139      21.962  -5.734  43.332  1.00  1.18           H  
ATOM   2022 1HG2 VAL A 139      19.659  -3.744  43.903  1.00  1.18           H  
ATOM   2023 2HG2 VAL A 139      20.019  -4.421  42.309  1.00  1.18           H  
ATOM   2024 3HG2 VAL A 139      18.402  -4.612  43.004  1.00  1.18           H  
ATOM   2025  N   PHE A 140      19.772  -6.415  40.620  1.00  1.00           N  
ATOM   2026  CA  PHE A 140      20.429  -6.275  39.336  1.00  1.00           C  
ATOM   2027  C   PHE A 140      20.374  -4.849  38.778  1.00  1.00           C  
ATOM   2028  O   PHE A 140      19.362  -4.154  38.878  1.00  1.00           O  
ATOM   2029  CB  PHE A 140      19.736  -7.216  38.375  1.00  1.00           C  
ATOM   2030  CG  PHE A 140      19.782  -8.637  38.792  1.00  1.00           C  
ATOM   2031  CD1 PHE A 140      18.829  -9.125  39.675  1.00  1.00           C  
ATOM   2032  CD2 PHE A 140      20.745  -9.494  38.315  1.00  1.00           C  
ATOM   2033  CE1 PHE A 140      18.858 -10.437  40.081  1.00  1.00           C  
ATOM   2034  CE2 PHE A 140      20.768 -10.814  38.716  1.00  1.00           C  
ATOM   2035  CZ  PHE A 140      19.821 -11.282  39.605  1.00  1.00           C  
ATOM   2036  H   PHE A 140      18.789  -6.166  40.720  1.00  1.00           H  
ATOM   2037  HA  PHE A 140      21.475  -6.563  39.447  1.00  1.00           H  
ATOM   2038 1HB  PHE A 140      18.698  -6.925  38.275  1.00  1.00           H  
ATOM   2039 2HB  PHE A 140      20.215  -7.144  37.415  1.00  1.00           H  
ATOM   2040  HD1 PHE A 140      18.055  -8.448  40.060  1.00  1.00           H  
ATOM   2041  HD2 PHE A 140      21.493  -9.121  37.614  1.00  1.00           H  
ATOM   2042  HE1 PHE A 140      18.114 -10.808  40.785  1.00  1.00           H  
ATOM   2043  HE2 PHE A 140      21.535 -11.487  38.336  1.00  1.00           H  
ATOM   2044  HZ  PHE A 140      19.840 -12.327  39.932  1.00  1.00           H  
ATOM   2045  N   ASP A 141      21.450  -4.438  38.120  1.00  0.98           N  
ATOM   2046  CA  ASP A 141      21.539  -3.116  37.493  1.00  0.98           C  
ATOM   2047  C   ASP A 141      20.886  -3.101  36.113  1.00  0.98           C  
ATOM   2048  O   ASP A 141      21.395  -3.717  35.178  1.00  0.98           O  
ATOM   2049  CB  ASP A 141      23.006  -2.685  37.394  1.00  0.98           C  
ATOM   2050  CG  ASP A 141      23.232  -1.262  36.847  1.00  0.98           C  
ATOM   2051  OD1 ASP A 141      22.317  -0.679  36.288  1.00  0.98           O  
ATOM   2052  OD2 ASP A 141      24.329  -0.775  36.987  1.00  0.98           O  
ATOM   2053  H   ASP A 141      22.249  -5.056  38.063  1.00  0.98           H  
ATOM   2054  HA  ASP A 141      21.010  -2.398  38.123  1.00  0.98           H  
ATOM   2055 1HB  ASP A 141      23.464  -2.749  38.380  1.00  0.98           H  
ATOM   2056 2HB  ASP A 141      23.539  -3.383  36.750  1.00  0.98           H  
ATOM   2057  N   SER A 142      19.762  -2.394  35.974  1.00  1.03           N  
ATOM   2058  CA  SER A 142      19.007  -2.377  34.720  1.00  1.03           C  
ATOM   2059  C   SER A 142      19.608  -1.461  33.646  1.00  1.03           C  
ATOM   2060  O   SER A 142      19.062  -1.346  32.548  1.00  1.03           O  
ATOM   2061  CB  SER A 142      17.569  -1.972  34.985  1.00  1.03           C  
ATOM   2062  OG  SER A 142      17.494  -0.664  35.423  1.00  1.03           O  
ATOM   2063  H   SER A 142      19.382  -1.868  36.768  1.00  1.03           H  
ATOM   2064  HA  SER A 142      19.010  -3.387  34.314  1.00  1.03           H  
ATOM   2065 1HB  SER A 142      16.980  -2.090  34.079  1.00  1.03           H  
ATOM   2066 2HB  SER A 142      17.135  -2.607  35.741  1.00  1.03           H  
ATOM   2067  HG  SER A 142      17.939  -0.652  36.302  1.00  1.03           H  
ATOM   2068  N   THR A 143      20.695  -0.764  33.974  1.00  1.12           N  
ATOM   2069  CA  THR A 143      21.320   0.181  33.058  1.00  1.12           C  
ATOM   2070  C   THR A 143      21.897  -0.433  31.776  1.00  1.12           C  
ATOM   2071  O   THR A 143      21.767   0.161  30.710  1.00  1.12           O  
ATOM   2072  CB  THR A 143      22.489   0.901  33.744  1.00  1.12           C  
ATOM   2073  OG1 THR A 143      22.019   1.586  34.896  1.00  1.12           O  
ATOM   2074  CG2 THR A 143      23.094   1.896  32.808  1.00  1.12           C  
ATOM   2075  H   THR A 143      21.122  -0.884  34.901  1.00  1.12           H  
ATOM   2076  HA  THR A 143      20.570   0.917  32.772  1.00  1.12           H  
ATOM   2077  HB  THR A 143      23.245   0.174  34.042  1.00  1.12           H  
ATOM   2078  HG1 THR A 143      22.013   0.925  35.630  1.00  1.12           H  
ATOM   2079 1HG2 THR A 143      23.917   2.400  33.306  1.00  1.12           H  
ATOM   2080 2HG2 THR A 143      23.458   1.401  31.917  1.00  1.12           H  
ATOM   2081 3HG2 THR A 143      22.344   2.601  32.540  1.00  1.12           H  
ATOM   2082  N   ILE A 144      22.586  -1.578  31.877  1.00  1.25           N  
ATOM   2083  CA  ILE A 144      23.290  -2.110  30.700  1.00  1.25           C  
ATOM   2084  C   ILE A 144      22.790  -3.438  30.111  1.00  1.25           C  
ATOM   2085  O   ILE A 144      22.402  -3.484  28.946  1.00  1.25           O  
ATOM   2086  CB  ILE A 144      24.797  -2.271  31.035  1.00  1.25           C  
ATOM   2087  CG1 ILE A 144      25.377  -0.904  31.389  1.00  1.25           C  
ATOM   2088  CG2 ILE A 144      25.577  -2.878  29.868  1.00  1.25           C  
ATOM   2089  CD1 ILE A 144      26.788  -0.937  31.883  1.00  1.25           C  
ATOM   2090  H   ILE A 144      22.632  -2.050  32.772  1.00  1.25           H  
ATOM   2091  HA  ILE A 144      23.212  -1.366  29.908  1.00  1.25           H  
ATOM   2092  HB  ILE A 144      24.898  -2.913  31.908  1.00  1.25           H  
ATOM   2093 1HG1 ILE A 144      25.322  -0.266  30.510  1.00  1.25           H  
ATOM   2094 2HG1 ILE A 144      24.783  -0.470  32.172  1.00  1.25           H  
ATOM   2095 1HG2 ILE A 144      26.624  -2.975  30.144  1.00  1.25           H  
ATOM   2096 2HG2 ILE A 144      25.181  -3.854  29.615  1.00  1.25           H  
ATOM   2097 3HG2 ILE A 144      25.490  -2.219  29.016  1.00  1.25           H  
ATOM   2098 1HD1 ILE A 144      27.112   0.078  32.118  1.00  1.25           H  
ATOM   2099 2HD1 ILE A 144      26.845  -1.554  32.782  1.00  1.25           H  
ATOM   2100 3HD1 ILE A 144      27.435  -1.354  31.114  1.00  1.25           H  
ATOM   2101  N   GLY A 145      22.848  -4.530  30.873  1.00  1.38           N  
ATOM   2102  CA  GLY A 145      22.526  -5.834  30.290  1.00  1.38           C  
ATOM   2103  C   GLY A 145      21.265  -6.483  30.840  1.00  1.38           C  
ATOM   2104  O   GLY A 145      20.453  -5.850  31.513  1.00  1.38           O  
ATOM   2105  H   GLY A 145      23.132  -4.465  31.838  1.00  1.38           H  
ATOM   2106 1HA  GLY A 145      22.432  -5.733  29.209  1.00  1.38           H  
ATOM   2107 2HA  GLY A 145      23.367  -6.507  30.457  1.00  1.38           H  
ATOM   2108  N   ALA A 146      21.105  -7.766  30.521  1.00  1.52           N  
ATOM   2109  CA  ALA A 146      19.963  -8.548  30.974  1.00  1.52           C  
ATOM   2110  C   ALA A 146      20.024  -8.682  32.486  1.00  1.52           C  
ATOM   2111  O   ALA A 146      21.111  -8.744  33.061  1.00  1.52           O  
ATOM   2112  CB  ALA A 146      19.945  -9.913  30.308  1.00  1.52           C  
ATOM   2113  H   ALA A 146      21.811  -8.218  29.957  1.00  1.52           H  
ATOM   2114  HA  ALA A 146      19.050  -8.011  30.717  1.00  1.52           H  
ATOM   2115 1HB  ALA A 146      19.080 -10.477  30.656  1.00  1.52           H  
ATOM   2116 2HB  ALA A 146      19.884  -9.784  29.239  1.00  1.52           H  
ATOM   2117 3HB  ALA A 146      20.849 -10.450  30.560  1.00  1.52           H  
ATOM   2118  N   ARG A 147      18.866  -8.766  33.128  1.00  1.64           N  
ATOM   2119  CA  ARG A 147      18.831  -8.910  34.578  1.00  1.64           C  
ATOM   2120  C   ARG A 147      18.231 -10.238  34.977  1.00  1.64           C  
ATOM   2121  O   ARG A 147      18.940 -11.181  35.334  1.00  1.64           O  
ATOM   2122  CB  ARG A 147      17.955  -7.826  35.164  1.00  1.64           C  
ATOM   2123  CG  ARG A 147      18.472  -6.431  35.096  1.00  1.64           C  
ATOM   2124  CD  ARG A 147      17.536  -5.565  35.800  1.00  1.64           C  
ATOM   2125  NE  ARG A 147      16.376  -5.241  34.963  1.00  1.64           N  
ATOM   2126  CZ  ARG A 147      15.155  -5.774  35.117  1.00  1.64           C  
ATOM   2127  NH1 ARG A 147      14.954  -6.651  36.053  1.00  1.64           N  
ATOM   2128  NH2 ARG A 147      14.164  -5.418  34.321  1.00  1.64           N  
ATOM   2129  H   ARG A 147      18.003  -8.713  32.609  1.00  1.64           H  
ATOM   2130  HA  ARG A 147      19.843  -8.834  34.976  1.00  1.64           H  
ATOM   2131 1HB  ARG A 147      17.001  -7.813  34.651  1.00  1.64           H  
ATOM   2132 2HB  ARG A 147      17.754  -8.057  36.213  1.00  1.64           H  
ATOM   2133 1HG  ARG A 147      19.460  -6.336  35.522  1.00  1.64           H  
ATOM   2134 2HG  ARG A 147      18.512  -6.112  34.051  1.00  1.64           H  
ATOM   2135 1HD  ARG A 147      17.172  -6.100  36.669  1.00  1.64           H  
ATOM   2136 2HD  ARG A 147      18.019  -4.665  36.129  1.00  1.64           H  
ATOM   2137  HE  ARG A 147      16.504  -4.569  34.216  1.00  1.64           H  
ATOM   2138 1HH1 ARG A 147      15.718  -6.923  36.658  1.00  1.64           H  
ATOM   2139 2HH1 ARG A 147      14.042  -7.062  36.177  1.00  1.64           H  
ATOM   2140 1HH2 ARG A 147      14.321  -4.736  33.590  1.00  1.64           H  
ATOM   2141 2HH2 ARG A 147      13.247  -5.823  34.443  1.00  1.64           H  
ATOM   2142  N   PHE A 148      16.927 -10.381  34.790  1.00  1.71           N  
ATOM   2143  CA  PHE A 148      16.282 -11.631  35.131  1.00  1.71           C  
ATOM   2144  C   PHE A 148      16.362 -12.563  33.936  1.00  1.71           C  
ATOM   2145  O   PHE A 148      15.372 -12.830  33.256  1.00  1.71           O  
ATOM   2146  CB  PHE A 148      14.838 -11.397  35.556  1.00  1.71           C  
ATOM   2147  CG  PHE A 148      14.709 -10.577  36.826  1.00  1.71           C  
ATOM   2148  CD1 PHE A 148      15.570 -10.776  37.902  1.00  1.71           C  
ATOM   2149  CD2 PHE A 148      13.707  -9.630  36.957  1.00  1.71           C  
ATOM   2150  CE1 PHE A 148      15.425 -10.035  39.061  1.00  1.71           C  
ATOM   2151  CE2 PHE A 148      13.573  -8.896  38.121  1.00  1.71           C  
ATOM   2152  CZ  PHE A 148      14.436  -9.104  39.167  1.00  1.71           C  
ATOM   2153  H   PHE A 148      16.369  -9.615  34.450  1.00  1.71           H  
ATOM   2154  HA  PHE A 148      16.817 -12.094  35.963  1.00  1.71           H  
ATOM   2155 1HB  PHE A 148      14.302 -10.882  34.760  1.00  1.71           H  
ATOM   2156 2HB  PHE A 148      14.348 -12.356  35.715  1.00  1.71           H  
ATOM   2157  HD1 PHE A 148      16.365 -11.523  37.824  1.00  1.71           H  
ATOM   2158  HD2 PHE A 148      13.016  -9.468  36.128  1.00  1.71           H  
ATOM   2159  HE1 PHE A 148      16.091 -10.193  39.894  1.00  1.71           H  
ATOM   2160  HE2 PHE A 148      12.778  -8.155  38.215  1.00  1.71           H  
ATOM   2161  HZ  PHE A 148      14.329  -8.531  40.083  1.00  1.71           H  
ATOM   2162  N   ALA A 149      17.578 -13.005  33.660  1.00  1.72           N  
ATOM   2163  CA  ALA A 149      17.867 -13.833  32.504  1.00  1.72           C  
ATOM   2164  C   ALA A 149      17.098 -15.134  32.589  1.00  1.72           C  
ATOM   2165  O   ALA A 149      16.932 -15.692  33.672  1.00  1.72           O  
ATOM   2166  CB  ALA A 149      19.355 -14.098  32.406  1.00  1.72           C  
ATOM   2167  H   ALA A 149      18.325 -12.710  34.290  1.00  1.72           H  
ATOM   2168  HA  ALA A 149      17.539 -13.301  31.612  1.00  1.72           H  
ATOM   2169 1HB  ALA A 149      19.558 -14.703  31.523  1.00  1.72           H  
ATOM   2170 2HB  ALA A 149      19.884 -13.148  32.328  1.00  1.72           H  
ATOM   2171 3HB  ALA A 149      19.690 -14.628  33.294  1.00  1.72           H  
ATOM   2172  N   ASN A 150      16.656 -15.634  31.440  1.00  1.67           N  
ATOM   2173  CA  ASN A 150      15.944 -16.902  31.374  1.00  1.67           C  
ATOM   2174  C   ASN A 150      16.946 -18.044  31.512  1.00  1.67           C  
ATOM   2175  O   ASN A 150      17.803 -18.183  30.635  1.00  1.67           O  
ATOM   2176  CB  ASN A 150      15.188 -17.041  30.065  1.00  1.67           C  
ATOM   2177  CG  ASN A 150      14.300 -18.291  29.993  1.00  1.67           C  
ATOM   2178  OD1 ASN A 150      14.650 -19.429  30.370  1.00  1.67           O  
ATOM   2179  ND2 ASN A 150      13.108 -18.078  29.489  1.00  1.67           N  
ATOM   2180  H   ASN A 150      16.812 -15.110  30.591  1.00  1.67           H  
ATOM   2181  HA  ASN A 150      15.213 -16.917  32.172  1.00  1.67           H  
ATOM   2182 1HB  ASN A 150      14.563 -16.158  29.917  1.00  1.67           H  
ATOM   2183 2HB  ASN A 150      15.900 -17.075  29.241  1.00  1.67           H  
ATOM   2184 1HD2 ASN A 150      12.457 -18.832  29.403  1.00  1.67           H  
ATOM   2185 2HD2 ASN A 150      12.847 -17.158  29.193  1.00  1.67           H  
ATOM   2186  N   PRO A 151      16.868 -18.894  32.553  1.00  1.56           N  
ATOM   2187  CA  PRO A 151      17.783 -19.985  32.823  1.00  1.56           C  
ATOM   2188  C   PRO A 151      18.065 -20.850  31.603  1.00  1.56           C  
ATOM   2189  O   PRO A 151      19.167 -21.367  31.461  1.00  1.56           O  
ATOM   2190  CB  PRO A 151      17.033 -20.787  33.891  1.00  1.56           C  
ATOM   2191  CG  PRO A 151      16.218 -19.758  34.622  1.00  1.56           C  
ATOM   2192  CD  PRO A 151      15.770 -18.788  33.555  1.00  1.56           C  
ATOM   2193  HA  PRO A 151      18.713 -19.571  33.237  1.00  1.56           H  
ATOM   2194 1HB  PRO A 151      16.414 -21.561  33.412  1.00  1.56           H  
ATOM   2195 2HB  PRO A 151      17.751 -21.310  34.542  1.00  1.56           H  
ATOM   2196 1HG  PRO A 151      15.374 -20.239  35.137  1.00  1.56           H  
ATOM   2197 2HG  PRO A 151      16.829 -19.274  35.399  1.00  1.56           H  
ATOM   2198 1HD  PRO A 151      14.805 -19.090  33.123  1.00  1.56           H  
ATOM   2199 2HD  PRO A 151      15.738 -17.798  34.025  1.00  1.56           H  
ATOM   2200  N   ARG A 152      17.096 -20.990  30.692  1.00  1.44           N  
ATOM   2201  CA  ARG A 152      17.306 -21.826  29.514  1.00  1.44           C  
ATOM   2202  C   ARG A 152      18.394 -21.250  28.613  1.00  1.44           C  
ATOM   2203  O   ARG A 152      19.152 -21.985  27.975  1.00  1.44           O  
ATOM   2204  CB  ARG A 152      16.017 -21.948  28.722  1.00  1.44           C  
ATOM   2205  CG  ARG A 152      14.931 -22.767  29.405  1.00  1.44           C  
ATOM   2206  CD  ARG A 152      13.664 -22.772  28.625  1.00  1.44           C  
ATOM   2207  NE  ARG A 152      12.625 -23.563  29.277  1.00  1.44           N  
ATOM   2208  CZ  ARG A 152      11.334 -23.605  28.891  1.00  1.44           C  
ATOM   2209  NH1 ARG A 152      10.932 -22.895  27.860  1.00  1.44           N  
ATOM   2210  NH2 ARG A 152      10.471 -24.359  29.551  1.00  1.44           N  
ATOM   2211  H   ARG A 152      16.205 -20.508  30.793  1.00  1.44           H  
ATOM   2212  HA  ARG A 152      17.616 -22.818  29.845  1.00  1.44           H  
ATOM   2213 1HB  ARG A 152      15.620 -20.957  28.517  1.00  1.44           H  
ATOM   2214 2HB  ARG A 152      16.228 -22.415  27.762  1.00  1.44           H  
ATOM   2215 1HG  ARG A 152      15.271 -23.794  29.526  1.00  1.44           H  
ATOM   2216 2HG  ARG A 152      14.726 -22.332  30.387  1.00  1.44           H  
ATOM   2217 1HD  ARG A 152      13.300 -21.748  28.526  1.00  1.44           H  
ATOM   2218 2HD  ARG A 152      13.844 -23.191  27.637  1.00  1.44           H  
ATOM   2219  HE  ARG A 152      12.895 -24.121  30.076  1.00  1.44           H  
ATOM   2220 1HH1 ARG A 152      11.592 -22.316  27.357  1.00  1.44           H  
ATOM   2221 2HH1 ARG A 152       9.965 -22.926  27.571  1.00  1.44           H  
ATOM   2222 1HH2 ARG A 152      10.780 -24.904  30.344  1.00  1.44           H  
ATOM   2223 2HH2 ARG A 152       9.505 -24.389  29.263  1.00  1.44           H  
ATOM   2224  N   LEU A 153      18.475 -19.924  28.561  1.00  1.31           N  
ATOM   2225  CA  LEU A 153      19.439 -19.259  27.707  1.00  1.31           C  
ATOM   2226  C   LEU A 153      20.745 -19.171  28.450  1.00  1.31           C  
ATOM   2227  O   LEU A 153      21.820 -19.198  27.846  1.00  1.31           O  
ATOM   2228  CB  LEU A 153      18.943 -17.875  27.321  1.00  1.31           C  
ATOM   2229  CG  LEU A 153      17.656 -17.883  26.500  1.00  1.31           C  
ATOM   2230  CD1 LEU A 153      17.196 -16.456  26.263  1.00  1.31           C  
ATOM   2231  CD2 LEU A 153      17.910 -18.610  25.189  1.00  1.31           C  
ATOM   2232  H   LEU A 153      17.877 -19.358  29.155  1.00  1.31           H  
ATOM   2233  HA  LEU A 153      19.582 -19.847  26.804  1.00  1.31           H  
ATOM   2234 1HB  LEU A 153      18.756 -17.308  28.235  1.00  1.31           H  
ATOM   2235 2HB  LEU A 153      19.718 -17.369  26.746  1.00  1.31           H  
ATOM   2236  HG  LEU A 153      16.873 -18.402  27.058  1.00  1.31           H  
ATOM   2237 1HD1 LEU A 153      16.271 -16.463  25.685  1.00  1.31           H  
ATOM   2238 2HD1 LEU A 153      17.021 -15.968  27.221  1.00  1.31           H  
ATOM   2239 3HD1 LEU A 153      17.964 -15.913  25.713  1.00  1.31           H  
ATOM   2240 1HD2 LEU A 153      16.995 -18.629  24.598  1.00  1.31           H  
ATOM   2241 2HD2 LEU A 153      18.687 -18.087  24.637  1.00  1.31           H  
ATOM   2242 3HD2 LEU A 153      18.232 -19.634  25.392  1.00  1.31           H  
ATOM   2243  N   VAL A 154      20.655 -19.111  29.773  1.00  1.21           N  
ATOM   2244  CA  VAL A 154      21.861 -19.057  30.570  1.00  1.21           C  
ATOM   2245  C   VAL A 154      22.597 -20.393  30.430  1.00  1.21           C  
ATOM   2246  O   VAL A 154      23.807 -20.421  30.216  1.00  1.21           O  
ATOM   2247  CB  VAL A 154      21.543 -18.781  32.038  1.00  1.21           C  
ATOM   2248  CG1 VAL A 154      22.804 -18.884  32.855  1.00  1.21           C  
ATOM   2249  CG2 VAL A 154      20.900 -17.407  32.168  1.00  1.21           C  
ATOM   2250  H   VAL A 154      19.731 -19.070  30.209  1.00  1.21           H  
ATOM   2251  HA  VAL A 154      22.494 -18.254  30.195  1.00  1.21           H  
ATOM   2252  HB  VAL A 154      20.863 -19.541  32.401  1.00  1.21           H  
ATOM   2253 1HG1 VAL A 154      22.572 -18.706  33.904  1.00  1.21           H  
ATOM   2254 2HG1 VAL A 154      23.227 -19.883  32.740  1.00  1.21           H  
ATOM   2255 3HG1 VAL A 154      23.521 -18.140  32.507  1.00  1.21           H  
ATOM   2256 1HG2 VAL A 154      20.659 -17.211  33.212  1.00  1.21           H  
ATOM   2257 2HG2 VAL A 154      21.586 -16.655  31.807  1.00  1.21           H  
ATOM   2258 3HG2 VAL A 154      19.989 -17.377  31.577  1.00  1.21           H  
ATOM   2259  N   GLU A 155      21.867 -21.505  30.538  1.00  1.14           N  
ATOM   2260  CA  GLU A 155      22.475 -22.818  30.355  1.00  1.14           C  
ATOM   2261  C   GLU A 155      22.940 -23.066  28.910  1.00  1.14           C  
ATOM   2262  O   GLU A 155      23.991 -23.670  28.690  1.00  1.14           O  
ATOM   2263  CB  GLU A 155      21.508 -23.934  30.775  1.00  1.14           C  
ATOM   2264  CG  GLU A 155      21.254 -24.034  32.288  1.00  1.14           C  
ATOM   2265  CD  GLU A 155      20.304 -25.163  32.676  1.00  1.14           C  
ATOM   2266  OE1 GLU A 155      19.716 -25.757  31.801  1.00  1.14           O  
ATOM   2267  OE2 GLU A 155      20.185 -25.436  33.852  1.00  1.14           O  
ATOM   2268  H   GLU A 155      20.873 -21.438  30.751  1.00  1.14           H  
ATOM   2269  HA  GLU A 155      23.352 -22.872  30.999  1.00  1.14           H  
ATOM   2270 1HB  GLU A 155      20.542 -23.768  30.289  1.00  1.14           H  
ATOM   2271 2HB  GLU A 155      21.888 -24.894  30.430  1.00  1.14           H  
ATOM   2272 1HG  GLU A 155      22.205 -24.183  32.795  1.00  1.14           H  
ATOM   2273 2HG  GLU A 155      20.839 -23.085  32.630  1.00  1.14           H  
ATOM   2274  N   ARG A 156      22.164 -22.595  27.922  1.00  1.11           N  
ATOM   2275  CA  ARG A 156      22.483 -22.822  26.514  1.00  1.11           C  
ATOM   2276  C   ARG A 156      23.615 -21.939  25.969  1.00  1.11           C  
ATOM   2277  O   ARG A 156      24.457 -22.416  25.205  1.00  1.11           O  
ATOM   2278  CB  ARG A 156      21.227 -22.611  25.682  1.00  1.11           C  
ATOM   2279  CG  ARG A 156      21.326 -22.933  24.213  1.00  1.11           C  
ATOM   2280  CD  ARG A 156      19.976 -22.822  23.563  1.00  1.11           C  
ATOM   2281  NE  ARG A 156      20.024 -23.049  22.119  1.00  1.11           N  
ATOM   2282  CZ  ARG A 156      19.944 -24.260  21.527  1.00  1.11           C  
ATOM   2283  NH1 ARG A 156      19.802 -25.343  22.261  1.00  1.11           N  
ATOM   2284  NH2 ARG A 156      20.003 -24.366  20.209  1.00  1.11           N  
ATOM   2285  H   ARG A 156      21.289 -22.122  28.141  1.00  1.11           H  
ATOM   2286  HA  ARG A 156      22.787 -23.862  26.408  1.00  1.11           H  
ATOM   2287 1HB  ARG A 156      20.420 -23.212  26.092  1.00  1.11           H  
ATOM   2288 2HB  ARG A 156      20.924 -21.569  25.760  1.00  1.11           H  
ATOM   2289 1HG  ARG A 156      22.010 -22.238  23.738  1.00  1.11           H  
ATOM   2290 2HG  ARG A 156      21.692 -23.949  24.084  1.00  1.11           H  
ATOM   2291 1HD  ARG A 156      19.314 -23.567  23.999  1.00  1.11           H  
ATOM   2292 2HD  ARG A 156      19.563 -21.834  23.744  1.00  1.11           H  
ATOM   2293  HE  ARG A 156      20.143 -22.227  21.525  1.00  1.11           H  
ATOM   2294 1HH1 ARG A 156      19.755 -25.269  23.267  1.00  1.11           H  
ATOM   2295 2HH1 ARG A 156      19.740 -26.249  21.817  1.00  1.11           H  
ATOM   2296 1HH2 ARG A 156      20.106 -23.543  19.632  1.00  1.11           H  
ATOM   2297 2HH2 ARG A 156      19.940 -25.275  19.775  1.00  1.11           H  
ATOM   2298  N   TYR A 157      23.625 -20.655  26.335  1.00  1.11           N  
ATOM   2299  CA  TYR A 157      24.624 -19.716  25.831  1.00  1.11           C  
ATOM   2300  C   TYR A 157      25.430 -19.033  26.936  1.00  1.11           C  
ATOM   2301  O   TYR A 157      26.646 -18.874  26.820  1.00  1.11           O  
ATOM   2302  CB  TYR A 157      23.935 -18.611  25.037  1.00  1.11           C  
ATOM   2303  CG  TYR A 157      23.104 -19.096  23.897  1.00  1.11           C  
ATOM   2304  CD1 TYR A 157      21.727 -19.011  23.987  1.00  1.11           C  
ATOM   2305  CD2 TYR A 157      23.697 -19.635  22.769  1.00  1.11           C  
ATOM   2306  CE1 TYR A 157      20.945 -19.450  22.947  1.00  1.11           C  
ATOM   2307  CE2 TYR A 157      22.908 -20.083  21.729  1.00  1.11           C  
ATOM   2308  CZ  TYR A 157      21.541 -19.988  21.817  1.00  1.11           C  
ATOM   2309  OH  TYR A 157      20.755 -20.441  20.786  1.00  1.11           O  
ATOM   2310  H   TYR A 157      22.918 -20.306  26.965  1.00  1.11           H  
ATOM   2311  HA  TYR A 157      25.321 -20.255  25.191  1.00  1.11           H  
ATOM   2312 1HB  TYR A 157      23.293 -18.031  25.707  1.00  1.11           H  
ATOM   2313 2HB  TYR A 157      24.691 -17.928  24.639  1.00  1.11           H  
ATOM   2314  HD1 TYR A 157      21.266 -18.590  24.886  1.00  1.11           H  
ATOM   2315  HD2 TYR A 157      24.787 -19.707  22.701  1.00  1.11           H  
ATOM   2316  HE1 TYR A 157      19.862 -19.383  23.012  1.00  1.11           H  
ATOM   2317  HE2 TYR A 157      23.372 -20.511  20.840  1.00  1.11           H  
ATOM   2318  HH  TYR A 157      21.317 -20.684  20.043  1.00  1.11           H  
ATOM   2319  N   GLY A 158      24.748 -18.628  28.003  1.00  1.12           N  
ATOM   2320  CA  GLY A 158      25.352 -17.828  29.065  1.00  1.12           C  
ATOM   2321  C   GLY A 158      24.813 -16.397  29.016  1.00  1.12           C  
ATOM   2322  O   GLY A 158      24.112 -16.024  28.074  1.00  1.12           O  
ATOM   2323  H   GLY A 158      23.757 -18.848  28.061  1.00  1.12           H  
ATOM   2324 1HA  GLY A 158      25.127 -18.276  30.033  1.00  1.12           H  
ATOM   2325 2HA  GLY A 158      26.434 -17.821  28.954  1.00  1.12           H  
ATOM   2326  N   ASN A 159      25.128 -15.601  30.038  1.00  1.11           N  
ATOM   2327  CA  ASN A 159      24.620 -14.230  30.135  1.00  1.11           C  
ATOM   2328  C   ASN A 159      25.734 -13.198  30.317  1.00  1.11           C  
ATOM   2329  O   ASN A 159      26.154 -12.927  31.443  1.00  1.11           O  
ATOM   2330  CB  ASN A 159      23.634 -14.129  31.285  1.00  1.11           C  
ATOM   2331  CG  ASN A 159      22.995 -12.776  31.413  1.00  1.11           C  
ATOM   2332  OD1 ASN A 159      22.806 -12.061  30.424  1.00  1.11           O  
ATOM   2333  ND2 ASN A 159      22.672 -12.411  32.634  1.00  1.11           N  
ATOM   2334  H   ASN A 159      25.727 -15.955  30.769  1.00  1.11           H  
ATOM   2335  HA  ASN A 159      24.106 -13.982  29.205  1.00  1.11           H  
ATOM   2336 1HB  ASN A 159      22.848 -14.860  31.136  1.00  1.11           H  
ATOM   2337 2HB  ASN A 159      24.136 -14.373  32.220  1.00  1.11           H  
ATOM   2338 1HD2 ASN A 159      22.264 -11.512  32.815  1.00  1.11           H  
ATOM   2339 2HD2 ASN A 159      22.852 -13.026  33.399  1.00  1.11           H  
ATOM   2340  N   ASP A 160      26.207 -12.642  29.203  1.00  1.09           N  
ATOM   2341  CA  ASP A 160      27.302 -11.670  29.208  1.00  1.09           C  
ATOM   2342  C   ASP A 160      26.762 -10.239  29.088  1.00  1.09           C  
ATOM   2343  O   ASP A 160      25.686 -10.027  28.519  1.00  1.09           O  
ATOM   2344  CB  ASP A 160      28.277 -11.958  28.061  1.00  1.09           C  
ATOM   2345  CG  ASP A 160      28.980 -13.337  28.200  1.00  1.09           C  
ATOM   2346  OD1 ASP A 160      28.716 -14.028  29.157  1.00  1.09           O  
ATOM   2347  OD2 ASP A 160      29.772 -13.681  27.347  1.00  1.09           O  
ATOM   2348  H   ASP A 160      25.792 -12.912  28.323  1.00  1.09           H  
ATOM   2349  HA  ASP A 160      27.844 -11.749  30.152  1.00  1.09           H  
ATOM   2350 1HB  ASP A 160      27.745 -11.923  27.110  1.00  1.09           H  
ATOM   2351 2HB  ASP A 160      29.039 -11.176  28.034  1.00  1.09           H  
ATOM   2352  N   SER A 161      27.507  -9.260  29.610  1.00  1.03           N  
ATOM   2353  CA  SER A 161      27.150  -7.847  29.470  1.00  1.03           C  
ATOM   2354  C   SER A 161      27.559  -7.293  28.119  1.00  1.03           C  
ATOM   2355  O   SER A 161      28.309  -7.926  27.369  1.00  1.03           O  
ATOM   2356  CB  SER A 161      27.821  -7.016  30.532  1.00  1.03           C  
ATOM   2357  OG  SER A 161      29.216  -7.015  30.326  1.00  1.03           O  
ATOM   2358  H   SER A 161      28.375  -9.489  30.110  1.00  1.03           H  
ATOM   2359  HA  SER A 161      26.068  -7.753  29.572  1.00  1.03           H  
ATOM   2360 1HB  SER A 161      27.437  -6.000  30.507  1.00  1.03           H  
ATOM   2361 2HB  SER A 161      27.599  -7.428  31.514  1.00  1.03           H  
ATOM   2362  HG  SER A 161      29.500  -7.937  30.564  1.00  1.03           H  
ATOM   2363  N   MET A 162      27.104  -6.084  27.826  1.00  0.95           N  
ATOM   2364  CA  MET A 162      27.460  -5.428  26.584  1.00  0.95           C  
ATOM   2365  C   MET A 162      28.989  -5.284  26.364  1.00  0.95           C  
ATOM   2366  O   MET A 162      29.465  -5.725  25.314  1.00  0.95           O  
ATOM   2367  CB  MET A 162      26.714  -4.103  26.486  1.00  0.95           C  
ATOM   2368  CG  MET A 162      25.208  -4.237  26.263  1.00  0.95           C  
ATOM   2369  SD  MET A 162      24.332  -2.654  26.392  1.00  0.95           S  
ATOM   2370  CE  MET A 162      24.953  -1.762  25.004  1.00  0.95           C  
ATOM   2371  H   MET A 162      26.486  -5.617  28.475  1.00  0.95           H  
ATOM   2372  HA  MET A 162      27.092  -6.054  25.770  1.00  0.95           H  
ATOM   2373 1HB  MET A 162      26.847  -3.518  27.372  1.00  0.95           H  
ATOM   2374 2HB  MET A 162      27.091  -3.548  25.670  1.00  0.95           H  
ATOM   2375 1HG  MET A 162      25.019  -4.654  25.276  1.00  0.95           H  
ATOM   2376 2HG  MET A 162      24.790  -4.917  27.006  1.00  0.95           H  
ATOM   2377 1HE  MET A 162      24.491  -0.786  24.991  1.00  0.95           H  
ATOM   2378 2HE  MET A 162      26.027  -1.651  25.097  1.00  0.95           H  
ATOM   2379 3HE  MET A 162      24.714  -2.297  24.084  1.00  0.95           H  
ATOM   2380  N   PRO A 163      29.805  -4.664  27.259  1.00  0.87           N  
ATOM   2381  CA  PRO A 163      31.241  -4.604  27.054  1.00  0.87           C  
ATOM   2382  C   PRO A 163      31.894  -5.980  27.052  1.00  0.87           C  
ATOM   2383  O   PRO A 163      32.879  -6.182  26.336  1.00  0.87           O  
ATOM   2384  CB  PRO A 163      31.721  -3.748  28.235  1.00  0.87           C  
ATOM   2385  CG  PRO A 163      30.613  -3.845  29.271  1.00  0.87           C  
ATOM   2386  CD  PRO A 163      29.332  -3.967  28.474  1.00  0.87           C  
ATOM   2387  HA  PRO A 163      31.444  -4.102  26.100  1.00  0.87           H  
ATOM   2388 1HB  PRO A 163      32.677  -4.150  28.613  1.00  0.87           H  
ATOM   2389 2HB  PRO A 163      31.923  -2.724  27.912  1.00  0.87           H  
ATOM   2390 1HG  PRO A 163      30.789  -4.720  29.921  1.00  0.87           H  
ATOM   2391 2HG  PRO A 163      30.627  -2.960  29.924  1.00  0.87           H  
ATOM   2392 1HD  PRO A 163      28.641  -4.540  29.056  1.00  0.87           H  
ATOM   2393 2HD  PRO A 163      28.947  -2.974  28.231  1.00  0.87           H  
ATOM   2394  N   GLU A 164      31.305  -6.978  27.740  1.00  0.79           N  
ATOM   2395  CA  GLU A 164      31.915  -8.305  27.663  1.00  0.79           C  
ATOM   2396  C   GLU A 164      31.737  -8.851  26.255  1.00  0.79           C  
ATOM   2397  O   GLU A 164      32.651  -9.465  25.700  1.00  0.79           O  
ATOM   2398  CB  GLU A 164      31.367  -9.229  28.734  1.00  0.79           C  
ATOM   2399  CG  GLU A 164      31.843  -8.872  30.134  1.00  0.79           C  
ATOM   2400  CD  GLU A 164      31.131  -9.616  31.214  1.00  0.79           C  
ATOM   2401  OE1 GLU A 164      29.916  -9.638  31.169  1.00  0.79           O  
ATOM   2402  OE2 GLU A 164      31.773 -10.158  32.082  1.00  0.79           O  
ATOM   2403  H   GLU A 164      30.492  -6.838  28.355  1.00  0.79           H  
ATOM   2404  HA  GLU A 164      32.986  -8.201  27.845  1.00  0.79           H  
ATOM   2405 1HB  GLU A 164      30.283  -9.187  28.723  1.00  0.79           H  
ATOM   2406 2HB  GLU A 164      31.661 -10.258  28.521  1.00  0.79           H  
ATOM   2407 1HG  GLU A 164      32.896  -9.099  30.193  1.00  0.79           H  
ATOM   2408 2HG  GLU A 164      31.728  -7.800  30.288  1.00  0.79           H  
ATOM   2409  N   THR A 165      30.582  -8.566  25.652  1.00  0.73           N  
ATOM   2410  CA  THR A 165      30.331  -8.969  24.283  1.00  0.73           C  
ATOM   2411  C   THR A 165      31.349  -8.318  23.368  1.00  0.73           C  
ATOM   2412  O   THR A 165      31.875  -8.953  22.454  1.00  0.73           O  
ATOM   2413  CB  THR A 165      28.947  -8.569  23.787  1.00  0.73           C  
ATOM   2414  OG1 THR A 165      27.930  -9.239  24.546  1.00  0.73           O  
ATOM   2415  CG2 THR A 165      28.878  -8.877  22.303  1.00  0.73           C  
ATOM   2416  H   THR A 165      29.851  -8.080  26.175  1.00  0.73           H  
ATOM   2417  HA  THR A 165      30.431 -10.050  24.209  1.00  0.73           H  
ATOM   2418  HB  THR A 165      28.818  -7.514  23.906  1.00  0.73           H  
ATOM   2419  HG1 THR A 165      28.021  -8.979  25.487  1.00  0.73           H  
ATOM   2420 1HG2 THR A 165      27.959  -8.553  21.927  1.00  0.73           H  
ATOM   2421 2HG2 THR A 165      29.672  -8.336  21.789  1.00  0.73           H  
ATOM   2422 3HG2 THR A 165      29.003  -9.936  22.134  1.00  0.73           H  
ATOM   2423  N   GLY A 166      31.628  -7.028  23.597  1.00  0.68           N  
ATOM   2424  CA  GLY A 166      32.596  -6.327  22.757  1.00  0.68           C  
ATOM   2425  C   GLY A 166      33.937  -7.060  22.771  1.00  0.68           C  
ATOM   2426  O   GLY A 166      34.601  -7.161  21.736  1.00  0.68           O  
ATOM   2427  H   GLY A 166      31.142  -6.542  24.356  1.00  0.68           H  
ATOM   2428 1HA  GLY A 166      32.226  -6.277  21.738  1.00  0.68           H  
ATOM   2429 2HA  GLY A 166      32.713  -5.307  23.115  1.00  0.68           H  
ATOM   2430  N   ASP A 167      34.310  -7.608  23.930  1.00  0.64           N  
ATOM   2431  CA  ASP A 167      35.535  -8.386  24.054  1.00  0.64           C  
ATOM   2432  C   ASP A 167      35.444  -9.781  23.455  1.00  0.64           C  
ATOM   2433  O   ASP A 167      36.413 -10.261  22.856  1.00  0.64           O  
ATOM   2434  CB  ASP A 167      35.983  -8.438  25.501  1.00  0.64           C  
ATOM   2435  CG  ASP A 167      36.568  -7.174  25.860  1.00  0.64           C  
ATOM   2436  OD1 ASP A 167      37.165  -6.619  24.973  1.00  0.64           O  
ATOM   2437  OD2 ASP A 167      36.496  -6.742  26.960  1.00  0.64           O  
ATOM   2438  H   ASP A 167      33.725  -7.448  24.755  1.00  0.64           H  
ATOM   2439  HA  ASP A 167      36.312  -7.853  23.509  1.00  0.64           H  
ATOM   2440 1HB  ASP A 167      35.121  -8.633  26.148  1.00  0.64           H  
ATOM   2441 2HB  ASP A 167      36.706  -9.241  25.650  1.00  0.64           H  
ATOM   2442  N   ASN A 168      34.285 -10.426  23.559  1.00  0.62           N  
ATOM   2443  CA  ASN A 168      34.136 -11.752  22.972  1.00  0.62           C  
ATOM   2444  C   ASN A 168      34.336 -11.633  21.468  1.00  0.62           C  
ATOM   2445  O   ASN A 168      35.010 -12.460  20.843  1.00  0.62           O  
ATOM   2446  CB  ASN A 168      32.754 -12.287  23.229  1.00  0.62           C  
ATOM   2447  CG  ASN A 168      32.474 -12.685  24.647  1.00  0.62           C  
ATOM   2448  OD1 ASN A 168      33.359 -12.956  25.477  1.00  0.62           O  
ATOM   2449  ND2 ASN A 168      31.199 -12.705  24.922  1.00  0.62           N  
ATOM   2450  H   ASN A 168      33.517 -10.004  24.082  1.00  0.62           H  
ATOM   2451  HA  ASN A 168      34.897 -12.420  23.376  1.00  0.62           H  
ATOM   2452 1HB  ASN A 168      32.027 -11.530  22.940  1.00  0.62           H  
ATOM   2453 2HB  ASN A 168      32.576 -13.148  22.586  1.00  0.62           H  
ATOM   2454 1HD2 ASN A 168      30.842 -12.962  25.849  1.00  0.62           H  
ATOM   2455 2HD2 ASN A 168      30.556 -12.462  24.175  1.00  0.62           H  
ATOM   2456  N   VAL A 169      33.773 -10.559  20.911  1.00  0.60           N  
ATOM   2457  CA  VAL A 169      33.870 -10.241  19.504  1.00  0.60           C  
ATOM   2458  C   VAL A 169      35.281  -9.840  19.129  1.00  0.60           C  
ATOM   2459  O   VAL A 169      35.826 -10.332  18.143  1.00  0.60           O  
ATOM   2460  CB  VAL A 169      32.882  -9.121  19.139  1.00  0.60           C  
ATOM   2461  CG1 VAL A 169      33.124  -8.667  17.774  1.00  0.60           C  
ATOM   2462  CG2 VAL A 169      31.457  -9.656  19.228  1.00  0.60           C  
ATOM   2463  H   VAL A 169      33.224  -9.941  21.509  1.00  0.60           H  
ATOM   2464  HA  VAL A 169      33.599 -11.127  18.934  1.00  0.60           H  
ATOM   2465  HB  VAL A 169      33.017  -8.275  19.820  1.00  0.60           H  
ATOM   2466 1HG1 VAL A 169      32.422  -7.889  17.523  1.00  0.60           H  
ATOM   2467 2HG1 VAL A 169      34.141  -8.282  17.690  1.00  0.60           H  
ATOM   2468 3HG1 VAL A 169      32.988  -9.491  17.114  1.00  0.60           H  
ATOM   2469 1HG2 VAL A 169      30.778  -8.877  18.966  1.00  0.60           H  
ATOM   2470 2HG2 VAL A 169      31.334 -10.490  18.538  1.00  0.60           H  
ATOM   2471 3HG2 VAL A 169      31.254  -9.996  20.244  1.00  0.60           H  
ATOM   2472  N   ALA A 170      35.912  -8.983  19.926  1.00  0.60           N  
ATOM   2473  CA  ALA A 170      37.258  -8.585  19.583  1.00  0.60           C  
ATOM   2474  C   ALA A 170      38.176  -9.786  19.496  1.00  0.60           C  
ATOM   2475  O   ALA A 170      38.992  -9.914  18.578  1.00  0.60           O  
ATOM   2476  CB  ALA A 170      37.805  -7.647  20.620  1.00  0.60           C  
ATOM   2477  H   ALA A 170      35.451  -8.567  20.735  1.00  0.60           H  
ATOM   2478  HA  ALA A 170      37.219  -8.099  18.622  1.00  0.60           H  
ATOM   2479 1HB  ALA A 170      38.800  -7.350  20.316  1.00  0.60           H  
ATOM   2480 2HB  ALA A 170      37.183  -6.783  20.722  1.00  0.60           H  
ATOM   2481 3HB  ALA A 170      37.846  -8.160  21.580  1.00  0.60           H  
ATOM   2482  N   ARG A 171      38.010 -10.727  20.418  1.00  0.59           N  
ATOM   2483  CA  ARG A 171      38.853 -11.897  20.376  1.00  0.59           C  
ATOM   2484  C   ARG A 171      38.512 -12.788  19.185  1.00  0.59           C  
ATOM   2485  O   ARG A 171      39.401 -13.190  18.429  1.00  0.59           O  
ATOM   2486  CB  ARG A 171      38.697 -12.680  21.665  1.00  0.59           C  
ATOM   2487  CG  ARG A 171      39.303 -12.024  22.896  1.00  0.59           C  
ATOM   2488  CD  ARG A 171      38.986 -12.795  24.121  1.00  0.59           C  
ATOM   2489  NE  ARG A 171      39.643 -12.255  25.300  1.00  0.59           N  
ATOM   2490  CZ  ARG A 171      39.411 -12.666  26.559  1.00  0.59           C  
ATOM   2491  NH1 ARG A 171      38.515 -13.601  26.798  1.00  0.59           N  
ATOM   2492  NH2 ARG A 171      40.087 -12.137  27.549  1.00  0.59           N  
ATOM   2493  H   ARG A 171      37.329 -10.610  21.170  1.00  0.59           H  
ATOM   2494  HA  ARG A 171      39.889 -11.571  20.286  1.00  0.59           H  
ATOM   2495 1HB  ARG A 171      37.631 -12.820  21.866  1.00  0.59           H  
ATOM   2496 2HB  ARG A 171      39.142 -13.665  21.552  1.00  0.59           H  
ATOM   2497 1HG  ARG A 171      40.385 -11.969  22.789  1.00  0.59           H  
ATOM   2498 2HG  ARG A 171      38.896 -11.016  23.007  1.00  0.59           H  
ATOM   2499 1HD  ARG A 171      37.906 -12.764  24.287  1.00  0.59           H  
ATOM   2500 2HD  ARG A 171      39.305 -13.828  23.994  1.00  0.59           H  
ATOM   2501  HE  ARG A 171      40.344 -11.533  25.165  1.00  0.59           H  
ATOM   2502 1HH1 ARG A 171      37.993 -14.009  26.034  1.00  0.59           H  
ATOM   2503 2HH1 ARG A 171      38.350 -13.907  27.746  1.00  0.59           H  
ATOM   2504 1HH2 ARG A 171      40.791 -11.413  27.354  1.00  0.59           H  
ATOM   2505 2HH2 ARG A 171      39.929 -12.445  28.498  1.00  0.59           H  
ATOM   2506  N   ALA A 172      37.215 -13.005  18.944  1.00  0.60           N  
ATOM   2507  CA  ALA A 172      36.757 -13.878  17.869  1.00  0.60           C  
ATOM   2508  C   ALA A 172      37.233 -13.430  16.496  1.00  0.60           C  
ATOM   2509  O   ALA A 172      37.536 -14.265  15.641  1.00  0.60           O  
ATOM   2510  CB  ALA A 172      35.240 -13.939  17.870  1.00  0.60           C  
ATOM   2511  H   ALA A 172      36.510 -12.612  19.569  1.00  0.60           H  
ATOM   2512  HA  ALA A 172      37.158 -14.873  18.053  1.00  0.60           H  
ATOM   2513 1HB  ALA A 172      34.897 -14.613  17.088  1.00  0.60           H  
ATOM   2514 2HB  ALA A 172      34.894 -14.294  18.838  1.00  0.60           H  
ATOM   2515 3HB  ALA A 172      34.846 -12.947  17.693  1.00  0.60           H  
ATOM   2516  N   PHE A 173      37.312 -12.119  16.280  1.00  0.60           N  
ATOM   2517  CA  PHE A 173      37.705 -11.620  14.975  1.00  0.60           C  
ATOM   2518  C   PHE A 173      39.134 -11.074  14.898  1.00  0.60           C  
ATOM   2519  O   PHE A 173      39.520 -10.486  13.876  1.00  0.60           O  
ATOM   2520  CB  PHE A 173      36.666 -10.603  14.531  1.00  0.60           C  
ATOM   2521  CG  PHE A 173      35.332 -11.313  14.393  1.00  0.60           C  
ATOM   2522  CD1 PHE A 173      34.414 -11.255  15.399  1.00  0.60           C  
ATOM   2523  CD2 PHE A 173      35.035 -12.084  13.289  1.00  0.60           C  
ATOM   2524  CE1 PHE A 173      33.225 -11.936  15.344  1.00  0.60           C  
ATOM   2525  CE2 PHE A 173      33.840 -12.772  13.220  1.00  0.60           C  
ATOM   2526  CZ  PHE A 173      32.935 -12.696  14.253  1.00  0.60           C  
ATOM   2527  H   PHE A 173      37.037 -11.467  17.018  1.00  0.60           H  
ATOM   2528  HA  PHE A 173      37.645 -12.453  14.275  1.00  0.60           H  
ATOM   2529 1HB  PHE A 173      36.570  -9.810  15.280  1.00  0.60           H  
ATOM   2530 2HB  PHE A 173      36.936 -10.156  13.579  1.00  0.60           H  
ATOM   2531  HD1 PHE A 173      34.646 -10.670  16.252  1.00  0.60           H  
ATOM   2532  HD2 PHE A 173      35.756 -12.157  12.475  1.00  0.60           H  
ATOM   2533  HE1 PHE A 173      32.519 -11.870  16.174  1.00  0.60           H  
ATOM   2534  HE2 PHE A 173      33.614 -13.383  12.350  1.00  0.60           H  
ATOM   2535  HZ  PHE A 173      31.995 -13.243  14.200  1.00  0.60           H  
ATOM   2536  N   GLY A 174      39.942 -11.297  15.944  1.00  0.61           N  
ATOM   2537  CA  GLY A 174      41.344 -10.867  15.930  1.00  0.61           C  
ATOM   2538  C   GLY A 174      41.590  -9.352  16.018  1.00  0.61           C  
ATOM   2539  O   GLY A 174      42.548  -8.858  15.424  1.00  0.61           O  
ATOM   2540  H   GLY A 174      39.599 -11.809  16.760  1.00  0.61           H  
ATOM   2541 1HA  GLY A 174      41.851 -11.349  16.766  1.00  0.61           H  
ATOM   2542 2HA  GLY A 174      41.816 -11.252  15.029  1.00  0.61           H  
ATOM   2543  N   ILE A 175      40.720  -8.611  16.701  1.00  0.62           N  
ATOM   2544  CA  ILE A 175      40.855  -7.154  16.795  1.00  0.62           C  
ATOM   2545  C   ILE A 175      41.775  -6.740  17.940  1.00  0.62           C  
ATOM   2546  O   ILE A 175      41.567  -7.116  19.095  1.00  0.62           O  
ATOM   2547  CB  ILE A 175      39.465  -6.534  16.977  1.00  0.62           C  
ATOM   2548  CG1 ILE A 175      38.626  -6.873  15.748  1.00  0.62           C  
ATOM   2549  CG2 ILE A 175      39.537  -5.018  17.223  1.00  0.62           C  
ATOM   2550  CD1 ILE A 175      37.176  -6.587  15.891  1.00  0.62           C  
ATOM   2551  H   ILE A 175      39.961  -9.074  17.200  1.00  0.62           H  
ATOM   2552  HA  ILE A 175      41.284  -6.782  15.865  1.00  0.62           H  
ATOM   2553  HB  ILE A 175      39.000  -6.993  17.824  1.00  0.62           H  
ATOM   2554 1HG1 ILE A 175      39.006  -6.295  14.904  1.00  0.62           H  
ATOM   2555 2HG1 ILE A 175      38.742  -7.936  15.520  1.00  0.62           H  
ATOM   2556 1HG2 ILE A 175      38.537  -4.623  17.361  1.00  0.62           H  
ATOM   2557 2HG2 ILE A 175      40.132  -4.817  18.116  1.00  0.62           H  
ATOM   2558 3HG2 ILE A 175      39.996  -4.544  16.366  1.00  0.62           H  
ATOM   2559 1HD1 ILE A 175      36.690  -6.851  14.970  1.00  0.62           H  
ATOM   2560 2HD1 ILE A 175      36.747  -7.163  16.695  1.00  0.62           H  
ATOM   2561 3HD1 ILE A 175      37.034  -5.546  16.091  1.00  0.62           H  
ATOM   2562  N   ALA A 176      42.819  -5.978  17.624  1.00  0.63           N  
ATOM   2563  CA  ALA A 176      43.765  -5.557  18.650  1.00  0.63           C  
ATOM   2564  C   ALA A 176      43.240  -4.337  19.367  1.00  0.63           C  
ATOM   2565  O   ALA A 176      42.466  -3.573  18.788  1.00  0.63           O  
ATOM   2566  CB  ALA A 176      45.121  -5.253  18.041  1.00  0.63           C  
ATOM   2567  H   ALA A 176      42.970  -5.650  16.655  1.00  0.63           H  
ATOM   2568  HA  ALA A 176      43.867  -6.365  19.374  1.00  0.63           H  
ATOM   2569 1HB  ALA A 176      45.815  -4.956  18.822  1.00  0.63           H  
ATOM   2570 2HB  ALA A 176      45.498  -6.140  17.535  1.00  0.63           H  
ATOM   2571 3HB  ALA A 176      45.018  -4.441  17.315  1.00  0.63           H  
ATOM   2572  N   ARG A 177      43.747  -4.061  20.568  1.00  0.63           N  
ATOM   2573  CA  ARG A 177      43.337  -2.825  21.230  1.00  0.63           C  
ATOM   2574  C   ARG A 177      43.672  -1.644  20.343  1.00  0.63           C  
ATOM   2575  O   ARG A 177      42.866  -0.735  20.206  1.00  0.63           O  
ATOM   2576  CB  ARG A 177      44.012  -2.667  22.584  1.00  0.63           C  
ATOM   2577  CG  ARG A 177      43.510  -3.604  23.659  1.00  0.63           C  
ATOM   2578  CD  ARG A 177      44.229  -3.436  24.952  1.00  0.63           C  
ATOM   2579  NE  ARG A 177      43.757  -4.370  25.992  1.00  0.63           N  
ATOM   2580  CZ  ARG A 177      44.308  -4.497  27.211  1.00  0.63           C  
ATOM   2581  NH1 ARG A 177      45.338  -3.758  27.563  1.00  0.63           N  
ATOM   2582  NH2 ARG A 177      43.802  -5.378  28.046  1.00  0.63           N  
ATOM   2583  H   ARG A 177      44.379  -4.704  21.024  1.00  0.63           H  
ATOM   2584  HA  ARG A 177      42.262  -2.827  21.379  1.00  0.63           H  
ATOM   2585 1HB  ARG A 177      45.084  -2.817  22.480  1.00  0.63           H  
ATOM   2586 2HB  ARG A 177      43.858  -1.641  22.939  1.00  0.63           H  
ATOM   2587 1HG  ARG A 177      42.479  -3.349  23.835  1.00  0.63           H  
ATOM   2588 2HG  ARG A 177      43.587  -4.641  23.331  1.00  0.63           H  
ATOM   2589 1HD  ARG A 177      45.292  -3.609  24.800  1.00  0.63           H  
ATOM   2590 2HD  ARG A 177      44.075  -2.419  25.315  1.00  0.63           H  
ATOM   2591  HE  ARG A 177      42.953  -4.988  25.798  1.00  0.63           H  
ATOM   2592 1HH1 ARG A 177      45.722  -3.086  26.914  1.00  0.63           H  
ATOM   2593 2HH1 ARG A 177      45.745  -3.866  28.479  1.00  0.63           H  
ATOM   2594 1HH2 ARG A 177      43.000  -5.945  27.727  1.00  0.63           H  
ATOM   2595 2HH2 ARG A 177      44.194  -5.501  28.963  1.00  0.63           H  
ATOM   2596  N   GLU A 178      44.809  -1.698  19.663  1.00  0.63           N  
ATOM   2597  CA  GLU A 178      45.195  -0.627  18.761  1.00  0.63           C  
ATOM   2598  C   GLU A 178      44.166  -0.386  17.649  1.00  0.63           C  
ATOM   2599  O   GLU A 178      43.995   0.745  17.193  1.00  0.63           O  
ATOM   2600  CB  GLU A 178      46.567  -0.895  18.148  1.00  0.63           C  
ATOM   2601  CG  GLU A 178      47.045   0.240  17.252  1.00  0.63           C  
ATOM   2602  CD  GLU A 178      48.454   0.070  16.746  1.00  0.63           C  
ATOM   2603  OE1 GLU A 178      49.105  -0.874  17.125  1.00  0.63           O  
ATOM   2604  OE2 GLU A 178      48.869   0.891  15.950  1.00  0.63           O  
ATOM   2605  H   GLU A 178      45.424  -2.483  19.797  1.00  0.63           H  
ATOM   2606  HA  GLU A 178      45.267   0.290  19.349  1.00  0.63           H  
ATOM   2607 1HB  GLU A 178      47.301  -1.043  18.939  1.00  0.63           H  
ATOM   2608 2HB  GLU A 178      46.528  -1.810  17.552  1.00  0.63           H  
ATOM   2609 1HG  GLU A 178      46.372   0.304  16.397  1.00  0.63           H  
ATOM   2610 2HG  GLU A 178      46.970   1.177  17.801  1.00  0.63           H  
ATOM   2611  N   ASP A 179      43.468  -1.427  17.188  1.00  0.63           N  
ATOM   2612  CA  ASP A 179      42.541  -1.223  16.087  1.00  0.63           C  
ATOM   2613  C   ASP A 179      41.273  -0.630  16.670  1.00  0.63           C  
ATOM   2614  O   ASP A 179      40.654   0.272  16.093  1.00  0.63           O  
ATOM   2615  CB  ASP A 179      42.181  -2.566  15.435  1.00  0.63           C  
ATOM   2616  CG  ASP A 179      43.336  -3.301  14.771  1.00  0.63           C  
ATOM   2617  OD1 ASP A 179      44.003  -2.724  13.940  1.00  0.63           O  
ATOM   2618  OD2 ASP A 179      43.533  -4.476  15.102  1.00  0.63           O  
ATOM   2619  H   ASP A 179      43.543  -2.339  17.618  1.00  0.63           H  
ATOM   2620  HA  ASP A 179      42.973  -0.536  15.360  1.00  0.63           H  
ATOM   2621 1HB  ASP A 179      41.792  -3.211  16.211  1.00  0.63           H  
ATOM   2622 2HB  ASP A 179      41.386  -2.418  14.704  1.00  0.63           H  
ATOM   2623  N   ALA A 180      40.908  -1.117  17.855  1.00  0.62           N  
ATOM   2624  CA  ALA A 180      39.726  -0.641  18.550  1.00  0.62           C  
ATOM   2625  C   ALA A 180      39.875   0.839  18.901  1.00  0.62           C  
ATOM   2626  O   ALA A 180      38.933   1.623  18.736  1.00  0.62           O  
ATOM   2627  CB  ALA A 180      39.504  -1.488  19.782  1.00  0.62           C  
ATOM   2628  H   ALA A 180      41.472  -1.857  18.277  1.00  0.62           H  
ATOM   2629  HA  ALA A 180      38.870  -0.742  17.901  1.00  0.62           H  
ATOM   2630 1HB  ALA A 180      38.612  -1.157  20.298  1.00  0.62           H  
ATOM   2631 2HB  ALA A 180      39.399  -2.527  19.482  1.00  0.62           H  
ATOM   2632 3HB  ALA A 180      40.360  -1.390  20.445  1.00  0.62           H  
ATOM   2633  N   ASP A 181      41.097   1.217  19.313  1.00  0.62           N  
ATOM   2634  CA  ASP A 181      41.421   2.570  19.743  1.00  0.62           C  
ATOM   2635  C   ASP A 181      41.511   3.521  18.562  1.00  0.62           C  
ATOM   2636  O   ASP A 181      40.956   4.620  18.602  1.00  0.62           O  
ATOM   2637  CB  ASP A 181      42.785   2.586  20.441  1.00  0.62           C  
ATOM   2638  CG  ASP A 181      42.904   1.868  21.814  1.00  0.62           C  
ATOM   2639  OD1 ASP A 181      41.923   1.636  22.469  1.00  0.62           O  
ATOM   2640  OD2 ASP A 181      44.018   1.538  22.175  1.00  0.62           O  
ATOM   2641  H   ASP A 181      41.816   0.505  19.400  1.00  0.62           H  
ATOM   2642  HA  ASP A 181      40.649   2.925  20.421  1.00  0.62           H  
ATOM   2643 1HB  ASP A 181      43.517   2.145  19.771  1.00  0.62           H  
ATOM   2644 2HB  ASP A 181      43.057   3.624  20.598  1.00  0.62           H  
ATOM   2645  N   ARG A 182      42.165   3.098  17.474  1.00  0.61           N  
ATOM   2646  CA  ARG A 182      42.249   3.967  16.309  1.00  0.61           C  
ATOM   2647  C   ARG A 182      40.868   4.229  15.728  1.00  0.61           C  
ATOM   2648  O   ARG A 182      40.552   5.354  15.316  1.00  0.61           O  
ATOM   2649  CB  ARG A 182      43.151   3.367  15.237  1.00  0.61           C  
ATOM   2650  CG  ARG A 182      44.659   3.422  15.542  1.00  0.61           C  
ATOM   2651  CD  ARG A 182      45.466   2.816  14.446  1.00  0.61           C  
ATOM   2652  NE  ARG A 182      46.902   2.843  14.727  1.00  0.61           N  
ATOM   2653  CZ  ARG A 182      47.725   3.870  14.483  1.00  0.61           C  
ATOM   2654  NH1 ARG A 182      47.288   4.990  13.946  1.00  0.61           N  
ATOM   2655  NH2 ARG A 182      48.988   3.719  14.801  1.00  0.61           N  
ATOM   2656  H   ARG A 182      42.630   2.188  17.452  1.00  0.61           H  
ATOM   2657  HA  ARG A 182      42.680   4.918  16.622  1.00  0.61           H  
ATOM   2658 1HB  ARG A 182      42.890   2.313  15.108  1.00  0.61           H  
ATOM   2659 2HB  ARG A 182      42.977   3.867  14.287  1.00  0.61           H  
ATOM   2660 1HG  ARG A 182      44.969   4.458  15.667  1.00  0.61           H  
ATOM   2661 2HG  ARG A 182      44.871   2.876  16.447  1.00  0.61           H  
ATOM   2662 1HD  ARG A 182      45.166   1.772  14.329  1.00  0.61           H  
ATOM   2663 2HD  ARG A 182      45.289   3.353  13.518  1.00  0.61           H  
ATOM   2664  HE  ARG A 182      47.345   2.016  15.152  1.00  0.61           H  
ATOM   2665 1HH1 ARG A 182      46.312   5.088  13.707  1.00  0.61           H  
ATOM   2666 2HH1 ARG A 182      47.929   5.750  13.772  1.00  0.61           H  
ATOM   2667 1HH2 ARG A 182      49.272   2.819  15.219  1.00  0.61           H  
ATOM   2668 2HH2 ARG A 182      49.654   4.457  14.640  1.00  0.61           H  
ATOM   2669  N   PHE A 183      40.016   3.200  15.715  1.00  0.60           N  
ATOM   2670  CA  PHE A 183      38.686   3.378  15.174  1.00  0.60           C  
ATOM   2671  C   PHE A 183      37.914   4.350  16.058  1.00  0.60           C  
ATOM   2672  O   PHE A 183      37.312   5.302  15.553  1.00  0.60           O  
ATOM   2673  CB  PHE A 183      37.972   2.042  15.060  1.00  0.60           C  
ATOM   2674  CG  PHE A 183      36.661   2.099  14.324  1.00  0.60           C  
ATOM   2675  CD1 PHE A 183      36.661   2.206  12.927  1.00  0.60           C  
ATOM   2676  CD2 PHE A 183      35.450   2.033  14.970  1.00  0.60           C  
ATOM   2677  CE1 PHE A 183      35.488   2.256  12.221  1.00  0.60           C  
ATOM   2678  CE2 PHE A 183      34.280   2.084  14.251  1.00  0.60           C  
ATOM   2679  CZ  PHE A 183      34.303   2.201  12.877  1.00  0.60           C  
ATOM   2680  H   PHE A 183      40.298   2.276  16.049  1.00  0.60           H  
ATOM   2681  HA  PHE A 183      38.768   3.808  14.176  1.00  0.60           H  
ATOM   2682 1HB  PHE A 183      38.633   1.353  14.559  1.00  0.60           H  
ATOM   2683 2HB  PHE A 183      37.792   1.646  16.057  1.00  0.60           H  
ATOM   2684  HD1 PHE A 183      37.613   2.253  12.394  1.00  0.60           H  
ATOM   2685  HD2 PHE A 183      35.417   1.948  16.055  1.00  0.60           H  
ATOM   2686  HE1 PHE A 183      35.505   2.344  11.135  1.00  0.60           H  
ATOM   2687  HE2 PHE A 183      33.329   2.040  14.770  1.00  0.60           H  
ATOM   2688  HZ  PHE A 183      33.375   2.250  12.314  1.00  0.60           H  
ATOM   2689  N   ALA A 184      37.955   4.139  17.384  1.00  0.60           N  
ATOM   2690  CA  ALA A 184      37.246   5.027  18.295  1.00  0.60           C  
ATOM   2691  C   ALA A 184      37.745   6.463  18.168  1.00  0.60           C  
ATOM   2692  O   ALA A 184      36.946   7.401  18.146  1.00  0.60           O  
ATOM   2693  CB  ALA A 184      37.431   4.557  19.726  1.00  0.60           C  
ATOM   2694  H   ALA A 184      38.460   3.341  17.772  1.00  0.60           H  
ATOM   2695  HA  ALA A 184      36.187   5.003  18.038  1.00  0.60           H  
ATOM   2696 1HB  ALA A 184      36.889   5.209  20.405  1.00  0.60           H  
ATOM   2697 2HB  ALA A 184      37.060   3.543  19.826  1.00  0.60           H  
ATOM   2698 3HB  ALA A 184      38.488   4.569  19.979  1.00  0.60           H  
ATOM   2699  N   ALA A 185      39.062   6.650  18.032  1.00  0.60           N  
ATOM   2700  CA  ALA A 185      39.616   7.991  17.892  1.00  0.60           C  
ATOM   2701  C   ALA A 185      39.100   8.668  16.631  1.00  0.60           C  
ATOM   2702  O   ALA A 185      38.743   9.850  16.650  1.00  0.60           O  
ATOM   2703  CB  ALA A 185      41.131   7.933  17.852  1.00  0.60           C  
ATOM   2704  H   ALA A 185      39.694   5.852  18.060  1.00  0.60           H  
ATOM   2705  HA  ALA A 185      39.300   8.584  18.749  1.00  0.60           H  
ATOM   2706 1HB  ALA A 185      41.513   8.940  17.762  1.00  0.60           H  
ATOM   2707 2HB  ALA A 185      41.515   7.476  18.757  1.00  0.60           H  
ATOM   2708 3HB  ALA A 185      41.447   7.345  16.993  1.00  0.60           H  
ATOM   2709  N   SER A 186      39.011   7.902  15.540  1.00  0.60           N  
ATOM   2710  CA  SER A 186      38.539   8.434  14.274  1.00  0.60           C  
ATOM   2711  C   SER A 186      37.077   8.839  14.384  1.00  0.60           C  
ATOM   2712  O   SER A 186      36.668   9.901  13.903  1.00  0.60           O  
ATOM   2713  CB  SER A 186      38.710   7.387  13.196  1.00  0.60           C  
ATOM   2714  OG  SER A 186      40.070   7.095  12.994  1.00  0.60           O  
ATOM   2715  H   SER A 186      39.324   6.929  15.575  1.00  0.60           H  
ATOM   2716  HA  SER A 186      39.131   9.314  14.022  1.00  0.60           H  
ATOM   2717 1HB  SER A 186      38.180   6.480  13.478  1.00  0.60           H  
ATOM   2718 2HB  SER A 186      38.269   7.748  12.270  1.00  0.60           H  
ATOM   2719  HG  SER A 186      40.362   6.624  13.809  1.00  0.60           H  
ATOM   2720  N   SER A 187      36.295   8.003  15.057  1.00  0.60           N  
ATOM   2721  CA  SER A 187      34.882   8.248  15.252  1.00  0.60           C  
ATOM   2722  C   SER A 187      34.687   9.554  16.028  1.00  0.60           C  
ATOM   2723  O   SER A 187      33.853  10.388  15.653  1.00  0.60           O  
ATOM   2724  CB  SER A 187      34.292   7.049  15.955  1.00  0.60           C  
ATOM   2725  OG  SER A 187      32.933   7.161  16.170  1.00  0.60           O  
ATOM   2726  H   SER A 187      36.696   7.137  15.423  1.00  0.60           H  
ATOM   2727  HA  SER A 187      34.408   8.350  14.277  1.00  0.60           H  
ATOM   2728 1HB  SER A 187      34.488   6.154  15.358  1.00  0.60           H  
ATOM   2729 2HB  SER A 187      34.795   6.904  16.901  1.00  0.60           H  
ATOM   2730  HG  SER A 187      32.636   6.218  16.249  1.00  0.60           H  
ATOM   2731  N   GLN A 188      35.487   9.748  17.085  1.00  0.60           N  
ATOM   2732  CA  GLN A 188      35.406  10.967  17.880  1.00  0.60           C  
ATOM   2733  C   GLN A 188      35.784  12.192  17.069  1.00  0.60           C  
ATOM   2734  O   GLN A 188      35.123  13.232  17.162  1.00  0.60           O  
ATOM   2735  CB  GLN A 188      36.392  10.904  19.037  1.00  0.60           C  
ATOM   2736  CG  GLN A 188      36.117   9.907  20.105  1.00  0.60           C  
ATOM   2737  CD  GLN A 188      34.953  10.237  20.883  1.00  0.60           C  
ATOM   2738  OE1 GLN A 188      34.452  11.367  20.822  1.00  0.60           O  
ATOM   2739  NE2 GLN A 188      34.498   9.271  21.644  1.00  0.60           N  
ATOM   2740  H   GLN A 188      36.148   9.015  17.353  1.00  0.60           H  
ATOM   2741  HA  GLN A 188      34.394  11.089  18.248  1.00  0.60           H  
ATOM   2742 1HB  GLN A 188      37.375  10.671  18.639  1.00  0.60           H  
ATOM   2743 2HB  GLN A 188      36.465  11.885  19.510  1.00  0.60           H  
ATOM   2744 1HG  GLN A 188      35.920   8.951  19.645  1.00  0.60           H  
ATOM   2745 2HG  GLN A 188      36.979   9.837  20.762  1.00  0.60           H  
ATOM   2746 1HE2 GLN A 188      33.653   9.374  22.208  1.00  0.60           H  
ATOM   2747 2HE2 GLN A 188      34.968   8.390  21.640  1.00  0.60           H  
ATOM   2748  N   ALA A 189      36.822  12.059  16.232  1.00  0.61           N  
ATOM   2749  CA  ALA A 189      37.277  13.165  15.407  1.00  0.61           C  
ATOM   2750  C   ALA A 189      36.188  13.610  14.452  1.00  0.61           C  
ATOM   2751  O   ALA A 189      35.978  14.811  14.250  1.00  0.61           O  
ATOM   2752  CB  ALA A 189      38.512  12.753  14.630  1.00  0.61           C  
ATOM   2753  H   ALA A 189      37.340  11.179  16.205  1.00  0.61           H  
ATOM   2754  HA  ALA A 189      37.521  14.000  16.062  1.00  0.61           H  
ATOM   2755 1HB  ALA A 189      38.863  13.589  14.032  1.00  0.61           H  
ATOM   2756 2HB  ALA A 189      39.290  12.447  15.331  1.00  0.61           H  
ATOM   2757 3HB  ALA A 189      38.266  11.918  13.979  1.00  0.61           H  
ATOM   2758  N   ARG A 190      35.468  12.639  13.891  1.00  0.61           N  
ATOM   2759  CA  ARG A 190      34.395  12.939  12.967  1.00  0.61           C  
ATOM   2760  C   ARG A 190      33.249  13.641  13.663  1.00  0.61           C  
ATOM   2761  O   ARG A 190      32.686  14.595  13.124  1.00  0.61           O  
ATOM   2762  CB  ARG A 190      33.929  11.674  12.303  1.00  0.61           C  
ATOM   2763  CG  ARG A 190      34.916  11.124  11.323  1.00  0.61           C  
ATOM   2764  CD  ARG A 190      34.457   9.875  10.815  1.00  0.61           C  
ATOM   2765  NE  ARG A 190      35.362   9.281   9.873  1.00  0.61           N  
ATOM   2766  CZ  ARG A 190      35.150   8.068   9.394  1.00  0.61           C  
ATOM   2767  NH1 ARG A 190      34.093   7.456   9.822  1.00  0.61           N  
ATOM   2768  NH2 ARG A 190      35.958   7.496   8.523  1.00  0.61           N  
ATOM   2769  H   ARG A 190      35.705  11.664  14.087  1.00  0.61           H  
ATOM   2770  HA  ARG A 190      34.785  13.599  12.194  1.00  0.61           H  
ATOM   2771 1HB  ARG A 190      33.753  10.910  13.059  1.00  0.61           H  
ATOM   2772 2HB  ARG A 190      32.992  11.850  11.790  1.00  0.61           H  
ATOM   2773 1HG  ARG A 190      35.018  11.816  10.489  1.00  0.61           H  
ATOM   2774 2HG  ARG A 190      35.879  10.983  11.802  1.00  0.61           H  
ATOM   2775 1HD  ARG A 190      34.321   9.178  11.645  1.00  0.61           H  
ATOM   2776 2HD  ARG A 190      33.507  10.021  10.322  1.00  0.61           H  
ATOM   2777  HE  ARG A 190      36.170   9.801   9.567  1.00  0.61           H  
ATOM   2778 1HH1 ARG A 190      33.474   7.918  10.490  1.00  0.61           H  
ATOM   2779 2HH1 ARG A 190      33.841   6.525   9.501  1.00  0.61           H  
ATOM   2780 1HH2 ARG A 190      36.781   7.975   8.186  1.00  0.61           H  
ATOM   2781 2HH2 ARG A 190      35.734   6.562   8.184  1.00  0.61           H  
ATOM   2782  N   TYR A 191      32.925  13.213  14.878  1.00  0.62           N  
ATOM   2783  CA  TYR A 191      31.882  13.893  15.625  1.00  0.62           C  
ATOM   2784  C   TYR A 191      32.261  15.334  15.882  1.00  0.62           C  
ATOM   2785  O   TYR A 191      31.457  16.250  15.686  1.00  0.62           O  
ATOM   2786  CB  TYR A 191      31.567  13.225  16.924  1.00  0.62           C  
ATOM   2787  CG  TYR A 191      30.564  14.003  17.662  1.00  0.62           C  
ATOM   2788  CD1 TYR A 191      29.280  13.929  17.271  1.00  0.62           C  
ATOM   2789  CD2 TYR A 191      30.919  14.796  18.707  1.00  0.62           C  
ATOM   2790  CE1 TYR A 191      28.312  14.652  17.910  1.00  0.62           C  
ATOM   2791  CE2 TYR A 191      29.957  15.515  19.358  1.00  0.62           C  
ATOM   2792  CZ  TYR A 191      28.648  15.438  18.950  1.00  0.62           C  
ATOM   2793  OH  TYR A 191      27.686  16.168  19.583  1.00  0.62           O  
ATOM   2794  H   TYR A 191      33.400  12.401  15.281  1.00  0.62           H  
ATOM   2795  HA  TYR A 191      30.975  13.893  15.023  1.00  0.62           H  
ATOM   2796 1HB  TYR A 191      31.158  12.249  16.716  1.00  0.62           H  
ATOM   2797 2HB  TYR A 191      32.469  13.131  17.525  1.00  0.62           H  
ATOM   2798  HD1 TYR A 191      29.030  13.290  16.435  1.00  0.62           H  
ATOM   2799  HD2 TYR A 191      31.962  14.855  19.020  1.00  0.62           H  
ATOM   2800  HE1 TYR A 191      27.272  14.592  17.588  1.00  0.62           H  
ATOM   2801  HE2 TYR A 191      30.230  16.150  20.196  1.00  0.62           H  
ATOM   2802  HH  TYR A 191      26.814  15.713  19.519  1.00  0.62           H  
ATOM   2803  N   GLN A 192      33.480  15.544  16.368  1.00  0.64           N  
ATOM   2804  CA  GLN A 192      33.911  16.896  16.643  1.00  0.64           C  
ATOM   2805  C   GLN A 192      33.765  17.722  15.372  1.00  0.64           C  
ATOM   2806  O   GLN A 192      33.192  18.814  15.403  1.00  0.64           O  
ATOM   2807  CB  GLN A 192      35.359  16.906  17.137  1.00  0.64           C  
ATOM   2808  CG  GLN A 192      35.899  18.283  17.471  1.00  0.64           C  
ATOM   2809  CD  GLN A 192      37.351  18.248  17.918  1.00  0.64           C  
ATOM   2810  OE1 GLN A 192      37.791  17.319  18.639  1.00  0.64           O  
ATOM   2811  NE2 GLN A 192      38.104  19.255  17.475  1.00  0.64           N  
ATOM   2812  H   GLN A 192      34.111  14.757  16.534  1.00  0.64           H  
ATOM   2813  HA  GLN A 192      33.265  17.323  17.410  1.00  0.64           H  
ATOM   2814 1HB  GLN A 192      35.444  16.274  18.022  1.00  0.64           H  
ATOM   2815 2HB  GLN A 192      36.000  16.471  16.368  1.00  0.64           H  
ATOM   2816 1HG  GLN A 192      35.835  18.912  16.577  1.00  0.64           H  
ATOM   2817 2HG  GLN A 192      35.303  18.716  18.274  1.00  0.64           H  
ATOM   2818 1HE2 GLN A 192      39.072  19.310  17.703  1.00  0.64           H  
ATOM   2819 2HE2 GLN A 192      37.683  19.985  16.868  1.00  0.64           H  
ATOM   2820  N   ALA A 193      34.224  17.177  14.237  1.00  0.65           N  
ATOM   2821  CA  ALA A 193      34.102  17.887  12.975  1.00  0.65           C  
ATOM   2822  C   ALA A 193      32.639  18.164  12.645  1.00  0.65           C  
ATOM   2823  O   ALA A 193      32.307  19.246  12.167  1.00  0.65           O  
ATOM   2824  CB  ALA A 193      34.734  17.081  11.856  1.00  0.65           C  
ATOM   2825  H   ALA A 193      34.687  16.267  14.253  1.00  0.65           H  
ATOM   2826  HA  ALA A 193      34.622  18.839  13.071  1.00  0.65           H  
ATOM   2827 1HB  ALA A 193      34.655  17.636  10.921  1.00  0.65           H  
ATOM   2828 2HB  ALA A 193      35.782  16.900  12.091  1.00  0.65           H  
ATOM   2829 3HB  ALA A 193      34.217  16.131  11.758  1.00  0.65           H  
ATOM   2830  N   ALA A 194      31.750  17.210  12.932  1.00  0.67           N  
ATOM   2831  CA  ALA A 194      30.335  17.385  12.650  1.00  0.67           C  
ATOM   2832  C   ALA A 194      29.794  18.592  13.411  1.00  0.67           C  
ATOM   2833  O   ALA A 194      28.975  19.364  12.889  1.00  0.67           O  
ATOM   2834  CB  ALA A 194      29.580  16.120  13.020  1.00  0.67           C  
ATOM   2835  H   ALA A 194      32.071  16.325  13.321  1.00  0.67           H  
ATOM   2836  HA  ALA A 194      30.222  17.575  11.582  1.00  0.67           H  
ATOM   2837 1HB  ALA A 194      28.539  16.226  12.793  1.00  0.67           H  
ATOM   2838 2HB  ALA A 194      29.989  15.278  12.459  1.00  0.67           H  
ATOM   2839 3HB  ALA A 194      29.694  15.930  14.074  1.00  0.67           H  
ATOM   2840  N   LEU A 195      30.254  18.787  14.652  1.00  0.69           N  
ATOM   2841  CA  LEU A 195      29.789  19.952  15.390  1.00  0.69           C  
ATOM   2842  C   LEU A 195      30.402  21.238  14.851  1.00  0.69           C  
ATOM   2843  O   LEU A 195      29.726  22.267  14.798  1.00  0.69           O  
ATOM   2844  CB  LEU A 195      30.063  19.851  16.891  1.00  0.69           C  
ATOM   2845  CG  LEU A 195      29.251  18.839  17.671  1.00  0.69           C  
ATOM   2846  CD1 LEU A 195      29.710  18.899  19.131  1.00  0.69           C  
ATOM   2847  CD2 LEU A 195      27.753  19.159  17.525  1.00  0.69           C  
ATOM   2848  H   LEU A 195      30.911  18.117  15.064  1.00  0.69           H  
ATOM   2849  HA  LEU A 195      28.710  20.019  15.264  1.00  0.69           H  
ATOM   2850 1HB  LEU A 195      31.118  19.590  17.021  1.00  0.69           H  
ATOM   2851 2HB  LEU A 195      29.896  20.828  17.339  1.00  0.69           H  
ATOM   2852  HG  LEU A 195      29.443  17.831  17.290  1.00  0.69           H  
ATOM   2853 1HD1 LEU A 195      29.151  18.199  19.731  1.00  0.69           H  
ATOM   2854 2HD1 LEU A 195      30.773  18.661  19.186  1.00  0.69           H  
ATOM   2855 3HD1 LEU A 195      29.543  19.902  19.518  1.00  0.69           H  
ATOM   2856 1HD2 LEU A 195      27.166  18.432  18.091  1.00  0.69           H  
ATOM   2857 2HD2 LEU A 195      27.555  20.160  17.901  1.00  0.69           H  
ATOM   2858 3HD2 LEU A 195      27.478  19.109  16.475  1.00  0.69           H  
ATOM   2859  N   GLU A 196      31.668  21.181  14.420  1.00  0.70           N  
ATOM   2860  CA  GLU A 196      32.335  22.362  13.867  1.00  0.70           C  
ATOM   2861  C   GLU A 196      31.640  22.805  12.571  1.00  0.70           C  
ATOM   2862  O   GLU A 196      31.488  24.002  12.312  1.00  0.70           O  
ATOM   2863  CB  GLU A 196      33.827  22.085  13.611  1.00  0.70           C  
ATOM   2864  CG  GLU A 196      34.685  21.889  14.893  1.00  0.70           C  
ATOM   2865  CD  GLU A 196      36.148  21.532  14.610  1.00  0.70           C  
ATOM   2866  OE1 GLU A 196      36.497  21.404  13.456  1.00  0.70           O  
ATOM   2867  OE2 GLU A 196      36.908  21.370  15.558  1.00  0.70           O  
ATOM   2868  H   GLU A 196      32.182  20.303  14.507  1.00  0.70           H  
ATOM   2869  HA  GLU A 196      32.255  23.174  14.590  1.00  0.70           H  
ATOM   2870 1HB  GLU A 196      33.925  21.190  13.003  1.00  0.70           H  
ATOM   2871 2HB  GLU A 196      34.255  22.909  13.045  1.00  0.70           H  
ATOM   2872 1HG  GLU A 196      34.657  22.810  15.473  1.00  0.70           H  
ATOM   2873 2HG  GLU A 196      34.238  21.106  15.497  1.00  0.70           H  
ATOM   2874  N   GLU A 197      31.194  21.822  11.773  1.00  0.72           N  
ATOM   2875  CA  GLU A 197      30.473  22.062  10.522  1.00  0.72           C  
ATOM   2876  C   GLU A 197      29.013  22.427  10.791  1.00  0.72           C  
ATOM   2877  O   GLU A 197      28.371  23.104   9.984  1.00  0.72           O  
ATOM   2878  CB  GLU A 197      30.524  20.829   9.610  1.00  0.72           C  
ATOM   2879  CG  GLU A 197      31.914  20.485   9.057  1.00  0.72           C  
ATOM   2880  CD  GLU A 197      31.927  19.230   8.194  1.00  0.72           C  
ATOM   2881  OE1 GLU A 197      30.900  18.599   8.065  1.00  0.72           O  
ATOM   2882  OE2 GLU A 197      32.968  18.910   7.665  1.00  0.72           O  
ATOM   2883  H   GLU A 197      31.399  20.860  12.041  1.00  0.72           H  
ATOM   2884  HA  GLU A 197      30.945  22.898  10.008  1.00  0.72           H  
ATOM   2885 1HB  GLU A 197      30.171  19.959  10.173  1.00  0.72           H  
ATOM   2886 2HB  GLU A 197      29.847  20.969   8.769  1.00  0.72           H  
ATOM   2887 1HG  GLU A 197      32.268  21.324   8.460  1.00  0.72           H  
ATOM   2888 2HG  GLU A 197      32.602  20.357   9.889  1.00  0.72           H  
ATOM   2889  N   GLY A 198      28.494  21.976  11.935  1.00  0.74           N  
ATOM   2890  CA  GLY A 198      27.122  22.223  12.333  1.00  0.74           C  
ATOM   2891  C   GLY A 198      26.143  21.149  11.873  1.00  0.74           C  
ATOM   2892  O   GLY A 198      24.934  21.353  11.918  1.00  0.74           O  
ATOM   2893  H   GLY A 198      29.067  21.401  12.545  1.00  0.74           H  
ATOM   2894 1HA  GLY A 198      27.099  22.282  13.418  1.00  0.74           H  
ATOM   2895 2HA  GLY A 198      26.805  23.194  11.956  1.00  0.74           H  
ATOM   2896  N   PHE A 199      26.641  19.982  11.468  1.00  0.75           N  
ATOM   2897  CA  PHE A 199      25.759  18.914  10.995  1.00  0.75           C  
ATOM   2898  C   PHE A 199      24.671  18.566  12.001  1.00  0.75           C  
ATOM   2899  O   PHE A 199      23.475  18.565  11.685  1.00  0.75           O  
ATOM   2900  CB  PHE A 199      26.549  17.639  10.716  1.00  0.75           C  
ATOM   2901  CG  PHE A 199      25.667  16.490  10.377  1.00  0.75           C  
ATOM   2902  CD1 PHE A 199      25.206  16.313   9.112  1.00  0.75           C  
ATOM   2903  CD2 PHE A 199      25.277  15.608  11.342  1.00  0.75           C  
ATOM   2904  CE1 PHE A 199      24.359  15.263   8.801  1.00  0.75           C  
ATOM   2905  CE2 PHE A 199      24.439  14.574  11.058  1.00  0.75           C  
ATOM   2906  CZ  PHE A 199      23.977  14.396   9.782  1.00  0.75           C  
ATOM   2907  H   PHE A 199      27.646  19.831  11.514  1.00  0.75           H  
ATOM   2908  HA  PHE A 199      25.286  19.244  10.073  1.00  0.75           H  
ATOM   2909 1HB  PHE A 199      27.241  17.803   9.891  1.00  0.75           H  
ATOM   2910 2HB  PHE A 199      27.122  17.385  11.582  1.00  0.75           H  
ATOM   2911  HD1 PHE A 199      25.526  17.011   8.363  1.00  0.75           H  
ATOM   2912  HD2 PHE A 199      25.638  15.747  12.342  1.00  0.75           H  
ATOM   2913  HE1 PHE A 199      23.999  15.125   7.787  1.00  0.75           H  
ATOM   2914  HE2 PHE A 199      24.137  13.900  11.847  1.00  0.75           H  
ATOM   2915  HZ  PHE A 199      23.314  13.572   9.551  1.00  0.75           H  
ATOM   2916  N   PHE A 200      25.063  18.351  13.251  1.00  0.76           N  
ATOM   2917  CA  PHE A 200      24.100  17.927  14.252  1.00  0.76           C  
ATOM   2918  C   PHE A 200      23.304  19.094  14.788  1.00  0.76           C  
ATOM   2919  O   PHE A 200      22.355  18.924  15.551  1.00  0.76           O  
ATOM   2920  CB  PHE A 200      24.798  17.231  15.419  1.00  0.76           C  
ATOM   2921  CG  PHE A 200      25.317  15.873  15.094  1.00  0.76           C  
ATOM   2922  CD1 PHE A 200      26.659  15.618  14.991  1.00  0.76           C  
ATOM   2923  CD2 PHE A 200      24.440  14.841  14.885  1.00  0.76           C  
ATOM   2924  CE1 PHE A 200      27.094  14.340  14.683  1.00  0.76           C  
ATOM   2925  CE2 PHE A 200      24.866  13.570  14.585  1.00  0.76           C  
ATOM   2926  CZ  PHE A 200      26.201  13.321  14.486  1.00  0.76           C  
ATOM   2927  H   PHE A 200      26.042  18.428  13.484  1.00  0.76           H  
ATOM   2928  HA  PHE A 200      23.411  17.220  13.787  1.00  0.76           H  
ATOM   2929 1HB  PHE A 200      25.624  17.838  15.764  1.00  0.76           H  
ATOM   2930 2HB  PHE A 200      24.100  17.133  16.241  1.00  0.76           H  
ATOM   2931  HD1 PHE A 200      27.381  16.425  15.152  1.00  0.76           H  
ATOM   2932  HD2 PHE A 200      23.385  15.049  14.959  1.00  0.76           H  
ATOM   2933  HE1 PHE A 200      28.158  14.134  14.596  1.00  0.76           H  
ATOM   2934  HE2 PHE A 200      24.135  12.770  14.424  1.00  0.76           H  
ATOM   2935  HZ  PHE A 200      26.562  12.319  14.247  1.00  0.76           H  
ATOM   2936  N   LEU A 201      23.591  20.300  14.340  1.00  0.76           N  
ATOM   2937  CA  LEU A 201      22.869  21.401  14.909  1.00  0.76           C  
ATOM   2938  C   LEU A 201      21.603  21.611  14.113  1.00  0.76           C  
ATOM   2939  O   LEU A 201      20.758  22.437  14.455  1.00  0.76           O  
ATOM   2940  CB  LEU A 201      23.777  22.608  14.979  1.00  0.76           C  
ATOM   2941  CG  LEU A 201      25.008  22.292  15.841  1.00  0.76           C  
ATOM   2942  CD1 LEU A 201      25.923  23.492  15.914  1.00  0.76           C  
ATOM   2943  CD2 LEU A 201      24.541  21.803  17.201  1.00  0.76           C  
ATOM   2944  H   LEU A 201      24.294  20.473  13.624  1.00  0.76           H  
ATOM   2945  HA  LEU A 201      22.585  21.151  15.930  1.00  0.76           H  
ATOM   2946 1HB  LEU A 201      24.106  22.870  13.973  1.00  0.76           H  
ATOM   2947 2HB  LEU A 201      23.240  23.448  15.417  1.00  0.76           H  
ATOM   2948  HG  LEU A 201      25.576  21.491  15.363  1.00  0.76           H  
ATOM   2949 1HD1 LEU A 201      26.805  23.241  16.505  1.00  0.76           H  
ATOM   2950 2HD1 LEU A 201      26.230  23.785  14.916  1.00  0.76           H  
ATOM   2951 3HD1 LEU A 201      25.394  24.318  16.381  1.00  0.76           H  
ATOM   2952 1HD2 LEU A 201      25.401  21.544  17.803  1.00  0.76           H  
ATOM   2953 2HD2 LEU A 201      23.969  22.584  17.689  1.00  0.76           H  
ATOM   2954 3HD2 LEU A 201      23.912  20.925  17.082  1.00  0.76           H  
ATOM   2955  N   GLY A 202      21.446  20.803  13.061  1.00  0.75           N  
ATOM   2956  CA  GLY A 202      20.232  20.815  12.290  1.00  0.75           C  
ATOM   2957  C   GLY A 202      19.210  19.855  12.915  1.00  0.75           C  
ATOM   2958  O   GLY A 202      18.076  19.785  12.440  1.00  0.75           O  
ATOM   2959  H   GLY A 202      22.181  20.146  12.789  1.00  0.75           H  
ATOM   2960 1HA  GLY A 202      19.826  21.825  12.253  1.00  0.75           H  
ATOM   2961 2HA  GLY A 202      20.449  20.508  11.268  1.00  0.75           H  
ATOM   2962  N   GLU A 203      19.609  19.108  13.974  1.00  0.73           N  
ATOM   2963  CA  GLU A 203      18.702  18.149  14.604  1.00  0.73           C  
ATOM   2964  C   GLU A 203      18.648  18.273  16.131  1.00  0.73           C  
ATOM   2965  O   GLU A 203      17.617  17.948  16.729  1.00  0.73           O  
ATOM   2966  CB  GLU A 203      19.076  16.697  14.230  1.00  0.73           C  
ATOM   2967  CG  GLU A 203      20.362  16.138  14.850  1.00  0.73           C  
ATOM   2968  CD  GLU A 203      20.669  14.748  14.361  1.00  0.73           C  
ATOM   2969  OE1 GLU A 203      20.244  14.429  13.279  1.00  0.73           O  
ATOM   2970  OE2 GLU A 203      21.325  13.996  15.069  1.00  0.73           O  
ATOM   2971  H   GLU A 203      20.548  19.201  14.350  1.00  0.73           H  
ATOM   2972  HA  GLU A 203      17.697  18.338  14.227  1.00  0.73           H  
ATOM   2973 1HB  GLU A 203      18.252  16.030  14.496  1.00  0.73           H  
ATOM   2974 2HB  GLU A 203      19.207  16.639  13.164  1.00  0.73           H  
ATOM   2975 1HG  GLU A 203      21.185  16.792  14.597  1.00  0.73           H  
ATOM   2976 2HG  GLU A 203      20.267  16.120  15.934  1.00  0.73           H  
ATOM   2977  N   ILE A 204      19.720  18.753  16.782  1.00  0.71           N  
ATOM   2978  CA  ILE A 204      19.685  18.775  18.242  1.00  0.71           C  
ATOM   2979  C   ILE A 204      18.753  19.863  18.768  1.00  0.71           C  
ATOM   2980  O   ILE A 204      18.899  21.043  18.446  1.00  0.71           O  
ATOM   2981  CB  ILE A 204      21.089  18.957  18.879  1.00  0.71           C  
ATOM   2982  CG1 ILE A 204      21.999  17.774  18.567  1.00  0.71           C  
ATOM   2983  CG2 ILE A 204      20.969  19.115  20.390  1.00  0.71           C  
ATOM   2984  CD1 ILE A 204      23.458  18.025  18.963  1.00  0.71           C  
ATOM   2985  H   ILE A 204      20.566  19.024  16.291  1.00  0.71           H  
ATOM   2986  HA  ILE A 204      19.329  17.815  18.568  1.00  0.71           H  
ATOM   2987  HB  ILE A 204      21.557  19.848  18.457  1.00  0.71           H  
ATOM   2988 1HG1 ILE A 204      21.637  16.901  19.116  1.00  0.71           H  
ATOM   2989 2HG1 ILE A 204      21.951  17.549  17.509  1.00  0.71           H  
ATOM   2990 1HG2 ILE A 204      21.957  19.253  20.827  1.00  0.71           H  
ATOM   2991 2HG2 ILE A 204      20.349  19.977  20.633  1.00  0.71           H  
ATOM   2992 3HG2 ILE A 204      20.518  18.215  20.784  1.00  0.71           H  
ATOM   2993 1HD1 ILE A 204      24.059  17.143  18.731  1.00  0.71           H  
ATOM   2994 2HD1 ILE A 204      23.843  18.881  18.411  1.00  0.71           H  
ATOM   2995 3HD1 ILE A 204      23.512  18.224  20.032  1.00  0.71           H  
ATOM   2996  N   LEU A 205      17.805  19.446  19.596  1.00  0.69           N  
ATOM   2997  CA  LEU A 205      16.832  20.322  20.220  1.00  0.69           C  
ATOM   2998  C   LEU A 205      17.261  20.603  21.654  1.00  0.69           C  
ATOM   2999  O   LEU A 205      17.311  19.665  22.445  1.00  0.69           O  
ATOM   3000  CB  LEU A 205      15.468  19.633  20.310  1.00  0.69           C  
ATOM   3001  CG  LEU A 205      14.377  20.471  20.999  1.00  0.69           C  
ATOM   3002  CD1 LEU A 205      14.081  21.680  20.125  1.00  0.69           C  
ATOM   3003  CD2 LEU A 205      13.125  19.635  21.270  1.00  0.69           C  
ATOM   3004  H   LEU A 205      17.762  18.453  19.775  1.00  0.69           H  
ATOM   3005  HA  LEU A 205      16.740  21.227  19.633  1.00  0.69           H  
ATOM   3006 1HB  LEU A 205      15.129  19.393  19.302  1.00  0.69           H  
ATOM   3007 2HB  LEU A 205      15.583  18.700  20.863  1.00  0.69           H  
ATOM   3008  HG  LEU A 205      14.769  20.838  21.953  1.00  0.69           H  
ATOM   3009 1HD1 LEU A 205      13.349  22.311  20.616  1.00  0.69           H  
ATOM   3010 2HD1 LEU A 205      14.982  22.243  19.968  1.00  0.69           H  
ATOM   3011 3HD1 LEU A 205      13.695  21.344  19.163  1.00  0.69           H  
ATOM   3012 1HD2 LEU A 205      12.382  20.245  21.774  1.00  0.69           H  
ATOM   3013 2HD2 LEU A 205      12.718  19.279  20.330  1.00  0.69           H  
ATOM   3014 3HD2 LEU A 205      13.381  18.787  21.910  1.00  0.69           H  
ATOM   3015  N   PRO A 206      17.572  21.842  22.044  1.00  0.70           N  
ATOM   3016  CA  PRO A 206      17.965  22.182  23.389  1.00  0.70           C  
ATOM   3017  C   PRO A 206      16.916  21.766  24.419  1.00  0.70           C  
ATOM   3018  O   PRO A 206      15.712  21.911  24.185  1.00  0.70           O  
ATOM   3019  CB  PRO A 206      18.130  23.698  23.306  1.00  0.70           C  
ATOM   3020  CG  PRO A 206      18.470  23.968  21.865  1.00  0.70           C  
ATOM   3021  CD  PRO A 206      17.658  22.964  21.087  1.00  0.70           C  
ATOM   3022  HA  PRO A 206      18.919  21.690  23.585  1.00  0.70           H  
ATOM   3023 1HB  PRO A 206      17.203  24.193  23.608  1.00  0.70           H  
ATOM   3024 2HB  PRO A 206      18.918  24.011  23.992  1.00  0.70           H  
ATOM   3025 1HG  PRO A 206      18.231  25.009  21.607  1.00  0.70           H  
ATOM   3026 2HG  PRO A 206      19.557  23.845  21.711  1.00  0.70           H  
ATOM   3027 1HD  PRO A 206      16.675  23.377  20.861  1.00  0.70           H  
ATOM   3028 2HD  PRO A 206      18.231  22.694  20.190  1.00  0.70           H  
ATOM   3029  N   VAL A 207      17.382  21.278  25.568  1.00  0.75           N  
ATOM   3030  CA  VAL A 207      16.499  20.848  26.661  1.00  0.75           C  
ATOM   3031  C   VAL A 207      16.776  21.570  27.973  1.00  0.75           C  
ATOM   3032  O   VAL A 207      17.919  21.642  28.422  1.00  0.75           O  
ATOM   3033  CB  VAL A 207      16.628  19.321  26.883  1.00  0.75           C  
ATOM   3034  CG1 VAL A 207      15.788  18.875  28.093  1.00  0.75           C  
ATOM   3035  CG2 VAL A 207      16.151  18.566  25.632  1.00  0.75           C  
ATOM   3036  H   VAL A 207      18.397  21.198  25.663  1.00  0.75           H  
ATOM   3037  HA  VAL A 207      15.470  21.060  26.369  1.00  0.75           H  
ATOM   3038  HB  VAL A 207      17.654  19.088  27.071  1.00  0.75           H  
ATOM   3039 1HG1 VAL A 207      15.890  17.807  28.238  1.00  0.75           H  
ATOM   3040 2HG1 VAL A 207      16.129  19.390  28.990  1.00  0.75           H  
ATOM   3041 3HG1 VAL A 207      14.748  19.112  27.923  1.00  0.75           H  
ATOM   3042 1HG2 VAL A 207      16.258  17.496  25.794  1.00  0.75           H  
ATOM   3043 2HG2 VAL A 207      15.107  18.802  25.437  1.00  0.75           H  
ATOM   3044 3HG2 VAL A 207      16.746  18.864  24.778  1.00  0.75           H  
ATOM   3045  N   GLU A 208      15.737  22.136  28.586  1.00  0.87           N  
ATOM   3046  CA  GLU A 208      15.930  22.813  29.867  1.00  0.87           C  
ATOM   3047  C   GLU A 208      15.918  21.799  30.994  1.00  0.87           C  
ATOM   3048  O   GLU A 208      15.056  20.915  31.025  1.00  0.87           O  
ATOM   3049  CB  GLU A 208      14.870  23.887  30.112  1.00  0.87           C  
ATOM   3050  CG  GLU A 208      14.947  25.078  29.184  1.00  0.87           C  
ATOM   3051  CD  GLU A 208      13.933  26.148  29.509  1.00  0.87           C  
ATOM   3052  OE1 GLU A 208      13.180  25.966  30.438  1.00  0.87           O  
ATOM   3053  OE2 GLU A 208      13.914  27.150  28.831  1.00  0.87           O  
ATOM   3054  H   GLU A 208      14.815  22.076  28.175  1.00  0.87           H  
ATOM   3055  HA  GLU A 208      16.901  23.297  29.862  1.00  0.87           H  
ATOM   3056 1HB  GLU A 208      13.880  23.447  30.007  1.00  0.87           H  
ATOM   3057 2HB  GLU A 208      14.955  24.248  31.127  1.00  0.87           H  
ATOM   3058 1HG  GLU A 208      15.945  25.509  29.273  1.00  0.87           H  
ATOM   3059 2HG  GLU A 208      14.811  24.742  28.156  1.00  0.87           H  
ATOM   3060  N   VAL A 209      16.856  21.936  31.928  1.00  1.08           N  
ATOM   3061  CA  VAL A 209      16.929  20.996  33.031  1.00  1.08           C  
ATOM   3062  C   VAL A 209      17.033  21.722  34.352  1.00  1.08           C  
ATOM   3063  O   VAL A 209      17.706  22.748  34.450  1.00  1.08           O  
ATOM   3064  CB  VAL A 209      18.218  20.196  32.924  1.00  1.08           C  
ATOM   3065  CG1 VAL A 209      18.322  19.587  31.577  1.00  1.08           C  
ATOM   3066  CG2 VAL A 209      19.390  21.084  33.235  1.00  1.08           C  
ATOM   3067  H   VAL A 209      17.546  22.677  31.828  1.00  1.08           H  
ATOM   3068  HA  VAL A 209      16.052  20.348  33.026  1.00  1.08           H  
ATOM   3069  HB  VAL A 209      18.190  19.380  33.652  1.00  1.08           H  
ATOM   3070 1HG1 VAL A 209      19.223  19.024  31.524  1.00  1.08           H  
ATOM   3071 2HG1 VAL A 209      17.491  18.958  31.400  1.00  1.08           H  
ATOM   3072 3HG1 VAL A 209      18.350  20.363  30.821  1.00  1.08           H  
ATOM   3073 1HG2 VAL A 209      20.296  20.507  33.186  1.00  1.08           H  
ATOM   3074 2HG2 VAL A 209      19.423  21.876  32.515  1.00  1.08           H  
ATOM   3075 3HG2 VAL A 209      19.284  21.495  34.240  1.00  1.08           H  
ATOM   3076  N   ARG A 210      16.454  21.167  35.400  1.00  1.40           N  
ATOM   3077  CA  ARG A 210      16.668  21.769  36.709  1.00  1.40           C  
ATOM   3078  C   ARG A 210      17.969  21.179  37.242  1.00  1.40           C  
ATOM   3079  O   ARG A 210      18.159  19.960  37.166  1.00  1.40           O  
ATOM   3080  CB  ARG A 210      15.524  21.494  37.658  1.00  1.40           C  
ATOM   3081  CG  ARG A 210      15.631  22.217  38.992  1.00  1.40           C  
ATOM   3082  CD  ARG A 210      15.128  23.642  38.925  1.00  1.40           C  
ATOM   3083  NE  ARG A 210      13.675  23.687  38.756  1.00  1.40           N  
ATOM   3084  CZ  ARG A 210      12.912  24.807  38.762  1.00  1.40           C  
ATOM   3085  NH1 ARG A 210      13.440  26.000  38.961  1.00  1.40           N  
ATOM   3086  NH2 ARG A 210      11.603  24.701  38.574  1.00  1.40           N  
ATOM   3087  H   ARG A 210      15.890  20.333  35.296  1.00  1.40           H  
ATOM   3088  HA  ARG A 210      16.785  22.849  36.609  1.00  1.40           H  
ATOM   3089 1HB  ARG A 210      14.586  21.794  37.195  1.00  1.40           H  
ATOM   3090 2HB  ARG A 210      15.466  20.423  37.861  1.00  1.40           H  
ATOM   3091 1HG  ARG A 210      15.041  21.683  39.731  1.00  1.40           H  
ATOM   3092 2HG  ARG A 210      16.674  22.250  39.320  1.00  1.40           H  
ATOM   3093 1HD  ARG A 210      15.377  24.173  39.822  1.00  1.40           H  
ATOM   3094 2HD  ARG A 210      15.592  24.154  38.075  1.00  1.40           H  
ATOM   3095  HE  ARG A 210      13.203  22.809  38.598  1.00  1.40           H  
ATOM   3096 1HH1 ARG A 210      14.454  26.125  39.121  1.00  1.40           H  
ATOM   3097 2HH1 ARG A 210      12.850  26.815  38.963  1.00  1.40           H  
ATOM   3098 1HH2 ARG A 210      11.185  23.793  38.425  1.00  1.40           H  
ATOM   3099 2HH2 ARG A 210      11.025  25.528  38.581  1.00  1.40           H  
ATOM   3100  N   ALA A 211      18.888  22.022  37.703  1.00  1.80           N  
ATOM   3101  CA  ALA A 211      20.171  21.529  38.194  1.00  1.80           C  
ATOM   3102  C   ALA A 211      20.348  21.762  39.692  1.00  1.80           C  
ATOM   3103  O   ALA A 211      19.917  22.777  40.218  1.00  1.80           O  
ATOM   3104  CB  ALA A 211      21.289  22.222  37.439  1.00  1.80           C  
ATOM   3105  H   ALA A 211      18.697  23.027  37.730  1.00  1.80           H  
ATOM   3106  HA  ALA A 211      20.220  20.457  38.012  1.00  1.80           H  
ATOM   3107 1HB  ALA A 211      22.252  21.845  37.778  1.00  1.80           H  
ATOM   3108 2HB  ALA A 211      21.176  22.030  36.373  1.00  1.80           H  
ATOM   3109 3HB  ALA A 211      21.233  23.299  37.623  1.00  1.80           H  
ATOM   3110  N   GLY A 212      21.035  20.846  40.373  1.00  2.18           N  
ATOM   3111  CA  GLY A 212      21.343  21.038  41.793  1.00  2.18           C  
ATOM   3112  C   GLY A 212      20.100  21.075  42.688  1.00  2.18           C  
ATOM   3113  O   GLY A 212      19.090  20.415  42.426  1.00  2.18           O  
ATOM   3114  H   GLY A 212      21.356  20.012  39.902  1.00  2.18           H  
ATOM   3115 1HA  GLY A 212      22.005  20.239  42.126  1.00  2.18           H  
ATOM   3116 2HA  GLY A 212      21.895  21.970  41.910  1.00  2.18           H  
ATOM   3117  N   ARG A 213      20.176  21.857  43.768  1.00  2.38           N  
ATOM   3118  CA  ARG A 213      19.092  21.931  44.751  1.00  2.38           C  
ATOM   3119  C   ARG A 213      17.977  22.866  44.296  1.00  2.38           C  
ATOM   3120  O   ARG A 213      17.803  23.966  44.825  1.00  2.38           O  
ATOM   3121  CB  ARG A 213      19.621  22.405  46.096  1.00  2.38           C  
ATOM   3122  CG  ARG A 213      20.606  21.461  46.776  1.00  2.38           C  
ATOM   3123  CD  ARG A 213      21.073  22.003  48.087  1.00  2.38           C  
ATOM   3124  NE  ARG A 213      22.022  21.113  48.743  1.00  2.38           N  
ATOM   3125  CZ  ARG A 213      22.568  21.332  49.957  1.00  2.38           C  
ATOM   3126  NH1 ARG A 213      22.255  22.414  50.637  1.00  2.38           N  
ATOM   3127  NH2 ARG A 213      23.421  20.459  50.465  1.00  2.38           N  
ATOM   3128  H   ARG A 213      21.012  22.403  43.916  1.00  2.38           H  
ATOM   3129  HA  ARG A 213      18.673  20.932  44.876  1.00  2.38           H  
ATOM   3130 1HB  ARG A 213      20.117  23.366  45.971  1.00  2.38           H  
ATOM   3131 2HB  ARG A 213      18.784  22.556  46.778  1.00  2.38           H  
ATOM   3132 1HG  ARG A 213      20.123  20.499  46.954  1.00  2.38           H  
ATOM   3133 2HG  ARG A 213      21.476  21.317  46.135  1.00  2.38           H  
ATOM   3134 1HD  ARG A 213      21.562  22.964  47.929  1.00  2.38           H  
ATOM   3135 2HD  ARG A 213      20.218  22.137  48.750  1.00  2.38           H  
ATOM   3136  HE  ARG A 213      22.289  20.269  48.253  1.00  2.38           H  
ATOM   3137 1HH1 ARG A 213      21.604  23.083  50.251  1.00  2.38           H  
ATOM   3138 2HH1 ARG A 213      22.665  22.576  51.545  1.00  2.38           H  
ATOM   3139 1HH2 ARG A 213      23.663  19.628  49.944  1.00  2.38           H  
ATOM   3140 2HH2 ARG A 213      23.830  20.623  51.373  1.00  2.38           H  
ATOM   3141  N   LYS A 214      17.216  22.392  43.323  1.00  2.30           N  
ATOM   3142  CA  LYS A 214      16.166  23.161  42.663  1.00  2.30           C  
ATOM   3143  C   LYS A 214      16.770  24.471  42.169  1.00  2.30           C  
ATOM   3144  O   LYS A 214      17.855  24.470  41.609  1.00  2.30           O  
ATOM   3145  CB  LYS A 214      14.988  23.414  43.610  1.00  2.30           C  
ATOM   3146  CG  LYS A 214      14.334  22.150  44.149  1.00  2.30           C  
ATOM   3147  CD  LYS A 214      13.109  22.482  44.991  1.00  2.30           C  
ATOM   3148  CE  LYS A 214      12.450  21.225  45.544  1.00  2.30           C  
ATOM   3149  NZ  LYS A 214      11.271  21.548  46.394  1.00  2.30           N  
ATOM   3150  H   LYS A 214      17.465  21.465  42.976  1.00  2.30           H  
ATOM   3151  HA  LYS A 214      15.810  22.600  41.807  1.00  2.30           H  
ATOM   3152 1HB  LYS A 214      15.305  24.022  44.457  1.00  2.30           H  
ATOM   3153 2HB  LYS A 214      14.211  23.962  43.080  1.00  2.30           H  
ATOM   3154 1HG  LYS A 214      14.036  21.513  43.317  1.00  2.30           H  
ATOM   3155 2HG  LYS A 214      15.051  21.605  44.763  1.00  2.30           H  
ATOM   3156 1HD  LYS A 214      13.405  23.123  45.823  1.00  2.30           H  
ATOM   3157 2HD  LYS A 214      12.385  23.021  44.380  1.00  2.30           H  
ATOM   3158 1HE  LYS A 214      12.127  20.597  44.715  1.00  2.30           H  
ATOM   3159 2HE  LYS A 214      13.176  20.675  46.142  1.00  2.30           H  
ATOM   3160 1HZ  LYS A 214      10.861  20.692  46.742  1.00  2.30           H  
ATOM   3161 2HZ  LYS A 214      11.563  22.122  47.172  1.00  2.30           H  
ATOM   3162 3HZ  LYS A 214      10.587  22.049  45.844  1.00  2.30           H  
ATOM   3163  N   GLY A 215      16.118  25.602  42.374  1.00  1.99           N  
ATOM   3164  CA  GLY A 215      16.754  26.825  41.906  1.00  1.99           C  
ATOM   3165  C   GLY A 215      17.036  26.874  40.390  1.00  1.99           C  
ATOM   3166  O   GLY A 215      16.129  26.769  39.558  1.00  1.99           O  
ATOM   3167  H   GLY A 215      15.228  25.626  42.844  1.00  1.99           H  
ATOM   3168 1HA  GLY A 215      16.128  27.674  42.181  1.00  1.99           H  
ATOM   3169 2HA  GLY A 215      17.693  26.952  42.444  1.00  1.99           H  
ATOM   3170  N   GLU A 216      18.318  27.049  40.061  1.00  1.59           N  
ATOM   3171  CA  GLU A 216      18.852  27.197  38.699  1.00  1.59           C  
ATOM   3172  C   GLU A 216      18.448  26.155  37.651  1.00  1.59           C  
ATOM   3173  O   GLU A 216      18.532  24.941  37.871  1.00  1.59           O  
ATOM   3174  CB  GLU A 216      20.391  27.210  38.766  1.00  1.59           C  
ATOM   3175  CG  GLU A 216      21.108  27.443  37.423  1.00  1.59           C  
ATOM   3176  CD  GLU A 216      22.622  27.489  37.553  1.00  1.59           C  
ATOM   3177  OE1 GLU A 216      23.204  26.476  37.900  1.00  1.59           O  
ATOM   3178  OE2 GLU A 216      23.192  28.524  37.305  1.00  1.59           O  
ATOM   3179  H   GLU A 216      18.979  27.076  40.825  1.00  1.59           H  
ATOM   3180  HA  GLU A 216      18.520  28.167  38.329  1.00  1.59           H  
ATOM   3181 1HB  GLU A 216      20.716  27.986  39.457  1.00  1.59           H  
ATOM   3182 2HB  GLU A 216      20.739  26.253  39.162  1.00  1.59           H  
ATOM   3183 1HG  GLU A 216      20.852  26.632  36.743  1.00  1.59           H  
ATOM   3184 2HG  GLU A 216      20.753  28.372  36.981  1.00  1.59           H  
ATOM   3185  N   THR A 217      18.047  26.682  36.491  1.00  1.24           N  
ATOM   3186  CA  THR A 217      17.675  25.903  35.319  1.00  1.24           C  
ATOM   3187  C   THR A 217      18.754  26.115  34.264  1.00  1.24           C  
ATOM   3188  O   THR A 217      19.191  27.246  34.042  1.00  1.24           O  
ATOM   3189  CB  THR A 217      16.310  26.336  34.742  1.00  1.24           C  
ATOM   3190  OG1 THR A 217      15.292  26.156  35.728  1.00  1.24           O  
ATOM   3191  CG2 THR A 217      15.956  25.505  33.497  1.00  1.24           C  
ATOM   3192  H   THR A 217      18.007  27.688  36.423  1.00  1.24           H  
ATOM   3193  HA  THR A 217      17.642  24.852  35.584  1.00  1.24           H  
ATOM   3194  HB  THR A 217      16.354  27.388  34.466  1.00  1.24           H  
ATOM   3195  HG1 THR A 217      14.435  26.317  35.326  1.00  1.24           H  
ATOM   3196 1HG2 THR A 217      14.990  25.829  33.106  1.00  1.24           H  
ATOM   3197 2HG2 THR A 217      16.712  25.639  32.726  1.00  1.24           H  
ATOM   3198 3HG2 THR A 217      15.899  24.455  33.763  1.00  1.24           H  
ATOM   3199  N   ARG A 218      19.208  25.039  33.640  1.00  0.98           N  
ATOM   3200  CA  ARG A 218      20.254  25.143  32.631  1.00  0.98           C  
ATOM   3201  C   ARG A 218      19.729  24.681  31.285  1.00  0.98           C  
ATOM   3202  O   ARG A 218      18.841  23.835  31.219  1.00  0.98           O  
ATOM   3203  CB  ARG A 218      21.461  24.310  33.039  1.00  0.98           C  
ATOM   3204  CG  ARG A 218      22.122  24.765  34.338  1.00  0.98           C  
ATOM   3205  CD  ARG A 218      23.286  23.921  34.710  1.00  0.98           C  
ATOM   3206  NE  ARG A 218      23.869  24.349  35.973  1.00  0.98           N  
ATOM   3207  CZ  ARG A 218      24.921  23.789  36.577  1.00  0.98           C  
ATOM   3208  NH1 ARG A 218      25.539  22.750  36.053  1.00  0.98           N  
ATOM   3209  NH2 ARG A 218      25.319  24.314  37.714  1.00  0.98           N  
ATOM   3210  H   ARG A 218      18.799  24.136  33.875  1.00  0.98           H  
ATOM   3211  HA  ARG A 218      20.563  26.184  32.546  1.00  0.98           H  
ATOM   3212 1HB  ARG A 218      21.175  23.280  33.168  1.00  0.98           H  
ATOM   3213 2HB  ARG A 218      22.210  24.344  32.247  1.00  0.98           H  
ATOM   3214 1HG  ARG A 218      22.459  25.799  34.240  1.00  0.98           H  
ATOM   3215 2HG  ARG A 218      21.396  24.704  35.153  1.00  0.98           H  
ATOM   3216 1HD  ARG A 218      22.971  22.884  34.811  1.00  0.98           H  
ATOM   3217 2HD  ARG A 218      24.051  23.995  33.940  1.00  0.98           H  
ATOM   3218  HE  ARG A 218      23.451  25.152  36.464  1.00  0.98           H  
ATOM   3219 1HH1 ARG A 218      25.219  22.362  35.177  1.00  0.98           H  
ATOM   3220 2HH1 ARG A 218      26.333  22.343  36.525  1.00  0.98           H  
ATOM   3221 1HH2 ARG A 218      24.798  25.133  38.072  1.00  0.98           H  
ATOM   3222 2HH2 ARG A 218      26.106  23.933  38.213  1.00  0.98           H  
ATOM   3223  N   LEU A 219      20.268  25.224  30.201  1.00  0.81           N  
ATOM   3224  CA  LEU A 219      19.845  24.753  28.886  1.00  0.81           C  
ATOM   3225  C   LEU A 219      20.920  23.860  28.282  1.00  0.81           C  
ATOM   3226  O   LEU A 219      22.072  24.278  28.141  1.00  0.81           O  
ATOM   3227  CB  LEU A 219      19.555  25.925  27.948  1.00  0.81           C  
ATOM   3228  CG  LEU A 219      19.084  25.511  26.576  1.00  0.81           C  
ATOM   3229  CD1 LEU A 219      17.747  24.842  26.755  1.00  0.81           C  
ATOM   3230  CD2 LEU A 219      18.990  26.714  25.666  1.00  0.81           C  
ATOM   3231  H   LEU A 219      20.978  25.939  30.283  1.00  0.81           H  
ATOM   3232  HA  LEU A 219      18.937  24.161  28.989  1.00  0.81           H  
ATOM   3233 1HB  LEU A 219      18.781  26.547  28.394  1.00  0.81           H  
ATOM   3234 2HB  LEU A 219      20.462  26.519  27.829  1.00  0.81           H  
ATOM   3235  HG  LEU A 219      19.776  24.785  26.149  1.00  0.81           H  
ATOM   3236 1HD1 LEU A 219      17.352  24.504  25.828  1.00  0.81           H  
ATOM   3237 2HD1 LEU A 219      17.875  24.006  27.412  1.00  0.81           H  
ATOM   3238 3HD1 LEU A 219      17.055  25.549  27.194  1.00  0.81           H  
ATOM   3239 1HD2 LEU A 219      18.640  26.408  24.683  1.00  0.81           H  
ATOM   3240 2HD2 LEU A 219      18.294  27.438  26.089  1.00  0.81           H  
ATOM   3241 3HD2 LEU A 219      19.978  27.171  25.568  1.00  0.81           H  
ATOM   3242  N   VAL A 220      20.556  22.635  27.929  1.00  0.72           N  
ATOM   3243  CA  VAL A 220      21.527  21.715  27.375  1.00  0.72           C  
ATOM   3244  C   VAL A 220      21.423  21.773  25.866  1.00  0.72           C  
ATOM   3245  O   VAL A 220      20.399  21.388  25.310  1.00  0.72           O  
ATOM   3246  CB  VAL A 220      21.203  20.293  27.837  1.00  0.72           C  
ATOM   3247  CG1 VAL A 220      22.251  19.300  27.308  1.00  0.72           C  
ATOM   3248  CG2 VAL A 220      21.088  20.292  29.306  1.00  0.72           C  
ATOM   3249  H   VAL A 220      19.597  22.326  28.076  1.00  0.72           H  
ATOM   3250  HA  VAL A 220      22.530  22.002  27.691  1.00  0.72           H  
ATOM   3251  HB  VAL A 220      20.245  19.994  27.410  1.00  0.72           H  
ATOM   3252 1HG1 VAL A 220      21.993  18.289  27.620  1.00  0.72           H  
ATOM   3253 2HG1 VAL A 220      22.295  19.344  26.231  1.00  0.72           H  
ATOM   3254 3HG1 VAL A 220      23.231  19.560  27.709  1.00  0.72           H  
ATOM   3255 1HG2 VAL A 220      20.833  19.295  29.652  1.00  0.72           H  
ATOM   3256 2HG2 VAL A 220      22.036  20.603  29.722  1.00  0.72           H  
ATOM   3257 3HG2 VAL A 220      20.310  20.994  29.611  1.00  0.72           H  
ATOM   3258  N   GLU A 221      22.460  22.287  25.208  1.00  0.68           N  
ATOM   3259  CA  GLU A 221      22.427  22.506  23.757  1.00  0.68           C  
ATOM   3260  C   GLU A 221      23.247  21.519  22.922  1.00  0.68           C  
ATOM   3261  O   GLU A 221      23.163  21.525  21.690  1.00  0.68           O  
ATOM   3262  CB  GLU A 221      22.915  23.921  23.437  1.00  0.68           C  
ATOM   3263  CG  GLU A 221      22.052  25.057  23.985  1.00  0.68           C  
ATOM   3264  CD  GLU A 221      22.606  26.424  23.627  1.00  0.68           C  
ATOM   3265  OE1 GLU A 221      23.732  26.485  23.198  1.00  0.68           O  
ATOM   3266  OE2 GLU A 221      21.901  27.395  23.767  1.00  0.68           O  
ATOM   3267  H   GLU A 221      23.272  22.578  25.737  1.00  0.68           H  
ATOM   3268  HA  GLU A 221      21.390  22.422  23.432  1.00  0.68           H  
ATOM   3269 1HB  GLU A 221      23.929  24.050  23.819  1.00  0.68           H  
ATOM   3270 2HB  GLU A 221      22.956  24.045  22.362  1.00  0.68           H  
ATOM   3271 1HG  GLU A 221      21.049  24.969  23.583  1.00  0.68           H  
ATOM   3272 2HG  GLU A 221      21.991  24.965  25.070  1.00  0.68           H  
ATOM   3273  N   ARG A 222      24.103  20.743  23.574  1.00  0.67           N  
ATOM   3274  CA  ARG A 222      25.018  19.848  22.865  1.00  0.67           C  
ATOM   3275  C   ARG A 222      25.081  18.493  23.529  1.00  0.67           C  
ATOM   3276  O   ARG A 222      24.758  18.363  24.707  1.00  0.67           O  
ATOM   3277  CB  ARG A 222      26.432  20.409  22.836  1.00  0.67           C  
ATOM   3278  CG  ARG A 222      26.627  21.725  22.095  1.00  0.67           C  
ATOM   3279  CD  ARG A 222      26.474  21.588  20.629  1.00  0.67           C  
ATOM   3280  NE  ARG A 222      26.770  22.843  19.966  1.00  0.67           N  
ATOM   3281  CZ  ARG A 222      25.876  23.830  19.757  1.00  0.67           C  
ATOM   3282  NH1 ARG A 222      24.623  23.695  20.144  1.00  0.67           N  
ATOM   3283  NH2 ARG A 222      26.260  24.946  19.159  1.00  0.67           N  
ATOM   3284  H   ARG A 222      24.117  20.775  24.580  1.00  0.67           H  
ATOM   3285  HA  ARG A 222      24.663  19.716  21.843  1.00  0.67           H  
ATOM   3286 1HB  ARG A 222      26.777  20.554  23.858  1.00  0.67           H  
ATOM   3287 2HB  ARG A 222      27.097  19.674  22.376  1.00  0.67           H  
ATOM   3288 1HG  ARG A 222      25.908  22.464  22.446  1.00  0.67           H  
ATOM   3289 2HG  ARG A 222      27.634  22.091  22.289  1.00  0.67           H  
ATOM   3290 1HD  ARG A 222      27.161  20.832  20.258  1.00  0.67           H  
ATOM   3291 2HD  ARG A 222      25.450  21.302  20.385  1.00  0.67           H  
ATOM   3292  HE  ARG A 222      27.718  22.993  19.651  1.00  0.67           H  
ATOM   3293 1HH1 ARG A 222      24.294  22.829  20.604  1.00  0.67           H  
ATOM   3294 2HH1 ARG A 222      23.966  24.444  19.987  1.00  0.67           H  
ATOM   3295 1HH2 ARG A 222      27.219  25.056  18.861  1.00  0.67           H  
ATOM   3296 2HH2 ARG A 222      25.593  25.688  19.004  1.00  0.67           H  
ATOM   3297  N   ASP A 223      25.510  17.485  22.782  1.00  0.68           N  
ATOM   3298  CA  ASP A 223      25.715  16.160  23.357  1.00  0.68           C  
ATOM   3299  C   ASP A 223      26.798  16.287  24.422  1.00  0.68           C  
ATOM   3300  O   ASP A 223      27.803  16.965  24.196  1.00  0.68           O  
ATOM   3301  CB  ASP A 223      26.161  15.185  22.271  1.00  0.68           C  
ATOM   3302  CG  ASP A 223      25.061  14.896  21.228  1.00  0.68           C  
ATOM   3303  OD1 ASP A 223      23.979  14.529  21.625  1.00  0.68           O  
ATOM   3304  OD2 ASP A 223      25.292  15.087  20.035  1.00  0.68           O  
ATOM   3305  H   ASP A 223      25.735  17.646  21.811  1.00  0.68           H  
ATOM   3306  HA  ASP A 223      24.797  15.815  23.832  1.00  0.68           H  
ATOM   3307 1HB  ASP A 223      27.047  15.565  21.799  1.00  0.68           H  
ATOM   3308 2HB  ASP A 223      26.441  14.232  22.739  1.00  0.68           H  
ATOM   3309  N   GLU A 224      26.609  15.648  25.572  1.00  0.71           N  
ATOM   3310  CA  GLU A 224      27.593  15.732  26.637  1.00  0.71           C  
ATOM   3311  C   GLU A 224      28.625  14.617  26.631  1.00  0.71           C  
ATOM   3312  O   GLU A 224      29.540  14.641  27.457  1.00  0.71           O  
ATOM   3313  CB  GLU A 224      26.952  15.732  28.016  1.00  0.71           C  
ATOM   3314  CG  GLU A 224      26.081  16.914  28.411  1.00  0.71           C  
ATOM   3315  CD  GLU A 224      25.605  16.720  29.833  1.00  0.71           C  
ATOM   3316  OE1 GLU A 224      25.778  15.636  30.318  1.00  0.71           O  
ATOM   3317  OE2 GLU A 224      25.105  17.618  30.453  1.00  0.71           O  
ATOM   3318  H   GLU A 224      25.779  15.078  25.709  1.00  0.71           H  
ATOM   3319  HA  GLU A 224      28.128  16.675  26.520  1.00  0.71           H  
ATOM   3320 1HB  GLU A 224      26.361  14.832  28.116  1.00  0.71           H  
ATOM   3321 2HB  GLU A 224      27.744  15.681  28.759  1.00  0.71           H  
ATOM   3322 1HG  GLU A 224      26.655  17.837  28.336  1.00  0.71           H  
ATOM   3323 2HG  GLU A 224      25.225  16.982  27.734  1.00  0.71           H  
ATOM   3324  N   HIS A 225      28.499  13.627  25.738  1.00  0.75           N  
ATOM   3325  CA  HIS A 225      29.503  12.566  25.765  1.00  0.75           C  
ATOM   3326  C   HIS A 225      30.379  12.294  24.534  1.00  0.75           C  
ATOM   3327  O   HIS A 225      30.443  11.152  24.097  1.00  0.75           O  
ATOM   3328  CB  HIS A 225      28.841  11.234  26.096  1.00  0.75           C  
ATOM   3329  CG  HIS A 225      29.862  10.126  26.219  1.00  0.75           C  
ATOM   3330  ND1 HIS A 225      30.656   9.949  27.339  1.00  0.75           N  
ATOM   3331  CD2 HIS A 225      30.246   9.174  25.332  1.00  0.75           C  
ATOM   3332  CE1 HIS A 225      31.475   8.930  27.136  1.00  0.75           C  
ATOM   3333  NE2 HIS A 225      31.238   8.438  25.932  1.00  0.75           N  
ATOM   3334  H   HIS A 225      27.737  13.615  25.073  1.00  0.75           H  
ATOM   3335  HA  HIS A 225      30.199  12.776  26.570  1.00  0.75           H  
ATOM   3336 1HB  HIS A 225      28.293  11.317  27.037  1.00  0.75           H  
ATOM   3337 2HB  HIS A 225      28.129  10.975  25.321  1.00  0.75           H  
ATOM   3338  HD1 HIS A 225      30.664  10.515  28.161  1.00  0.75           H  
ATOM   3339  HD2 HIS A 225      29.928   8.927  24.315  1.00  0.75           H  
ATOM   3340  HE1 HIS A 225      32.187   8.624  27.905  1.00  0.75           H  
ATOM   3341  N   PRO A 226      31.067  13.286  23.950  1.00  0.79           N  
ATOM   3342  CA  PRO A 226      32.172  13.115  23.038  1.00  0.79           C  
ATOM   3343  C   PRO A 226      33.462  13.082  23.825  1.00  0.79           C  
ATOM   3344  O   PRO A 226      33.483  13.439  25.006  1.00  0.79           O  
ATOM   3345  CB  PRO A 226      32.058  14.342  22.153  1.00  0.79           C  
ATOM   3346  CG  PRO A 226      31.605  15.417  23.114  1.00  0.79           C  
ATOM   3347  CD  PRO A 226      30.645  14.698  24.069  1.00  0.79           C  
ATOM   3348  HA  PRO A 226      32.053  12.182  22.472  1.00  0.79           H  
ATOM   3349 1HB  PRO A 226      33.021  14.553  21.664  1.00  0.79           H  
ATOM   3350 2HB  PRO A 226      31.335  14.139  21.376  1.00  0.79           H  
ATOM   3351 1HG  PRO A 226      32.458  15.862  23.632  1.00  0.79           H  
ATOM   3352 2HG  PRO A 226      31.112  16.231  22.561  1.00  0.79           H  
ATOM   3353 1HD  PRO A 226      30.816  15.072  25.083  1.00  0.79           H  
ATOM   3354 2HD  PRO A 226      29.615  14.845  23.713  1.00  0.79           H  
ATOM   3355  N   ARG A 227      34.549  12.786  23.149  1.00  0.82           N  
ATOM   3356  CA  ARG A 227      35.886  12.974  23.691  1.00  0.82           C  
ATOM   3357  C   ARG A 227      36.716  13.831  22.714  1.00  0.82           C  
ATOM   3358  O   ARG A 227      37.472  13.280  21.905  1.00  0.82           O  
ATOM   3359  CB  ARG A 227      36.599  11.653  23.910  1.00  0.82           C  
ATOM   3360  CG  ARG A 227      36.023  10.678  24.941  1.00  0.82           C  
ATOM   3361  CD  ARG A 227      36.892   9.450  24.996  1.00  0.82           C  
ATOM   3362  NE  ARG A 227      36.418   8.411  25.914  1.00  0.82           N  
ATOM   3363  CZ  ARG A 227      36.700   8.374  27.235  1.00  0.82           C  
ATOM   3364  NH1 ARG A 227      37.407   9.338  27.783  1.00  0.82           N  
ATOM   3365  NH2 ARG A 227      36.275   7.372  27.977  1.00  0.82           N  
ATOM   3366  H   ARG A 227      34.447  12.421  22.208  1.00  0.82           H  
ATOM   3367  HA  ARG A 227      35.815  13.474  24.656  1.00  0.82           H  
ATOM   3368 1HB  ARG A 227      36.662  11.126  22.972  1.00  0.82           H  
ATOM   3369 2HB  ARG A 227      37.624  11.864  24.219  1.00  0.82           H  
ATOM   3370 1HG  ARG A 227      35.996  11.146  25.926  1.00  0.82           H  
ATOM   3371 2HG  ARG A 227      35.012  10.382  24.646  1.00  0.82           H  
ATOM   3372 1HD  ARG A 227      36.934   9.015  23.997  1.00  0.82           H  
ATOM   3373 2HD  ARG A 227      37.896   9.738  25.303  1.00  0.82           H  
ATOM   3374  HE  ARG A 227      35.866   7.645  25.528  1.00  0.82           H  
ATOM   3375 1HH1 ARG A 227      37.735  10.108  27.218  1.00  0.82           H  
ATOM   3376 2HH1 ARG A 227      37.619   9.308  28.770  1.00  0.82           H  
ATOM   3377 1HH2 ARG A 227      35.755   6.592  27.549  1.00  0.82           H  
ATOM   3378 2HH2 ARG A 227      36.489   7.346  28.960  1.00  0.82           H  
ATOM   3379  N   PRO A 228      36.578  15.174  22.744  1.00  0.83           N  
ATOM   3380  CA  PRO A 228      37.205  16.103  21.826  1.00  0.83           C  
ATOM   3381  C   PRO A 228      38.700  15.894  21.866  1.00  0.83           C  
ATOM   3382  O   PRO A 228      39.265  15.584  22.917  1.00  0.83           O  
ATOM   3383  CB  PRO A 228      36.818  17.471  22.392  1.00  0.83           C  
ATOM   3384  CG  PRO A 228      35.544  17.212  23.159  1.00  0.83           C  
ATOM   3385  CD  PRO A 228      35.746  15.838  23.770  1.00  0.83           C  
ATOM   3386  HA  PRO A 228      36.810  15.954  20.810  1.00  0.83           H  
ATOM   3387 1HB  PRO A 228      37.632  17.858  23.023  1.00  0.83           H  
ATOM   3388 2HB  PRO A 228      36.687  18.188  21.564  1.00  0.83           H  
ATOM   3389 1HG  PRO A 228      35.386  17.995  23.916  1.00  0.83           H  
ATOM   3390 2HG  PRO A 228      34.679  17.248  22.480  1.00  0.83           H  
ATOM   3391 1HD  PRO A 228      36.285  15.905  24.724  1.00  0.83           H  
ATOM   3392 2HD  PRO A 228      34.783  15.388  23.879  1.00  0.83           H  
ATOM   3393  N   GLN A 229      39.329  16.044  20.711  1.00  0.84           N  
ATOM   3394  CA  GLN A 229      40.764  15.844  20.524  1.00  0.84           C  
ATOM   3395  C   GLN A 229      41.252  14.425  20.864  1.00  0.84           C  
ATOM   3396  O   GLN A 229      42.453  14.219  21.051  1.00  0.84           O  
ATOM   3397  CB  GLN A 229      41.570  16.840  21.374  1.00  0.84           C  
ATOM   3398  CG  GLN A 229      41.271  18.306  21.100  1.00  0.84           C  
ATOM   3399  CD  GLN A 229      42.197  19.241  21.879  1.00  0.84           C  
ATOM   3400  OE1 GLN A 229      43.415  19.039  21.921  1.00  0.84           O  
ATOM   3401  NE2 GLN A 229      41.622  20.266  22.501  1.00  0.84           N  
ATOM   3402  H   GLN A 229      38.784  16.346  19.901  1.00  0.84           H  
ATOM   3403  HA  GLN A 229      40.989  16.024  19.473  1.00  0.84           H  
ATOM   3404 1HB  GLN A 229      41.409  16.651  22.432  1.00  0.84           H  
ATOM   3405 2HB  GLN A 229      42.631  16.686  21.185  1.00  0.84           H  
ATOM   3406 1HG  GLN A 229      41.403  18.498  20.036  1.00  0.84           H  
ATOM   3407 2HG  GLN A 229      40.243  18.518  21.394  1.00  0.84           H  
ATOM   3408 1HE2 GLN A 229      42.181  20.910  23.026  1.00  0.84           H  
ATOM   3409 2HE2 GLN A 229      40.633  20.396  22.446  1.00  0.84           H  
ATOM   3410  N   ALA A 230      40.360  13.427  20.868  1.00  0.83           N  
ATOM   3411  CA  ALA A 230      40.804  12.057  21.099  1.00  0.83           C  
ATOM   3412  C   ALA A 230      41.765  11.618  20.016  1.00  0.83           C  
ATOM   3413  O   ALA A 230      41.622  11.978  18.846  1.00  0.83           O  
ATOM   3414  CB  ALA A 230      39.647  11.080  21.143  1.00  0.83           C  
ATOM   3415  H   ALA A 230      39.362  13.620  20.781  1.00  0.83           H  
ATOM   3416  HA  ALA A 230      41.327  12.029  22.054  1.00  0.83           H  
ATOM   3417 1HB  ALA A 230      40.032  10.082  21.328  1.00  0.83           H  
ATOM   3418 2HB  ALA A 230      38.964  11.355  21.934  1.00  0.83           H  
ATOM   3419 3HB  ALA A 230      39.133  11.100  20.193  1.00  0.83           H  
ATOM   3420  N   ASP A 231      42.708  10.791  20.422  1.00  0.81           N  
ATOM   3421  CA  ASP A 231      43.717  10.201  19.564  1.00  0.81           C  
ATOM   3422  C   ASP A 231      44.075   8.850  20.148  1.00  0.81           C  
ATOM   3423  O   ASP A 231      43.621   8.500  21.241  1.00  0.81           O  
ATOM   3424  CB  ASP A 231      44.953  11.126  19.462  1.00  0.81           C  
ATOM   3425  CG  ASP A 231      45.853  10.907  18.193  1.00  0.81           C  
ATOM   3426  OD1 ASP A 231      45.810   9.834  17.621  1.00  0.81           O  
ATOM   3427  OD2 ASP A 231      46.577  11.807  17.845  1.00  0.81           O  
ATOM   3428  H   ASP A 231      42.733  10.568  21.402  1.00  0.81           H  
ATOM   3429  HA  ASP A 231      43.307  10.064  18.566  1.00  0.81           H  
ATOM   3430 1HB  ASP A 231      44.613  12.169  19.460  1.00  0.81           H  
ATOM   3431 2HB  ASP A 231      45.572  10.996  20.349  1.00  0.81           H  
ATOM   3432  N   LEU A 232      44.926   8.122  19.459  1.00  0.78           N  
ATOM   3433  CA  LEU A 232      45.292   6.792  19.898  1.00  0.78           C  
ATOM   3434  C   LEU A 232      45.868   6.757  21.297  1.00  0.78           C  
ATOM   3435  O   LEU A 232      45.363   6.019  22.132  1.00  0.78           O  
ATOM   3436  CB  LEU A 232      46.276   6.182  18.899  1.00  0.78           C  
ATOM   3437  CG  LEU A 232      46.896   4.807  19.285  1.00  0.78           C  
ATOM   3438  CD1 LEU A 232      45.820   3.799  19.465  1.00  0.78           C  
ATOM   3439  CD2 LEU A 232      47.824   4.358  18.180  1.00  0.78           C  
ATOM   3440  H   LEU A 232      45.290   8.507  18.586  1.00  0.78           H  
ATOM   3441  HA  LEU A 232      44.388   6.182  19.894  1.00  0.78           H  
ATOM   3442 1HB  LEU A 232      45.760   6.052  17.949  1.00  0.78           H  
ATOM   3443 2HB  LEU A 232      47.094   6.888  18.746  1.00  0.78           H  
ATOM   3444  HG  LEU A 232      47.449   4.898  20.221  1.00  0.78           H  
ATOM   3445 1HD1 LEU A 232      46.254   2.833  19.735  1.00  0.78           H  
ATOM   3446 2HD1 LEU A 232      45.181   4.140  20.263  1.00  0.78           H  
ATOM   3447 3HD1 LEU A 232      45.251   3.695  18.554  1.00  0.78           H  
ATOM   3448 1HD2 LEU A 232      48.262   3.390  18.435  1.00  0.78           H  
ATOM   3449 2HD2 LEU A 232      47.254   4.264  17.268  1.00  0.78           H  
ATOM   3450 3HD2 LEU A 232      48.617   5.091  18.043  1.00  0.78           H  
ATOM   3451  N   ALA A 233      46.875   7.574  21.596  1.00  0.76           N  
ATOM   3452  CA  ALA A 233      47.462   7.525  22.937  1.00  0.76           C  
ATOM   3453  C   ALA A 233      46.439   7.852  24.032  1.00  0.76           C  
ATOM   3454  O   ALA A 233      46.463   7.268  25.124  1.00  0.76           O  
ATOM   3455  CB  ALA A 233      48.621   8.499  23.028  1.00  0.76           C  
ATOM   3456  H   ALA A 233      47.247   8.194  20.890  1.00  0.76           H  
ATOM   3457  HA  ALA A 233      47.831   6.515  23.105  1.00  0.76           H  
ATOM   3458 1HB  ALA A 233      49.072   8.435  24.017  1.00  0.76           H  
ATOM   3459 2HB  ALA A 233      49.364   8.251  22.272  1.00  0.76           H  
ATOM   3460 3HB  ALA A 233      48.256   9.512  22.861  1.00  0.76           H  
ATOM   3461  N   ALA A 234      45.558   8.815  23.740  1.00  0.75           N  
ATOM   3462  CA  ALA A 234      44.549   9.279  24.688  1.00  0.75           C  
ATOM   3463  C   ALA A 234      43.578   8.180  25.069  1.00  0.75           C  
ATOM   3464  O   ALA A 234      43.069   8.152  26.196  1.00  0.75           O  
ATOM   3465  CB  ALA A 234      43.773  10.446  24.130  1.00  0.75           C  
ATOM   3466  H   ALA A 234      45.585   9.225  22.819  1.00  0.75           H  
ATOM   3467  HA  ALA A 234      45.071   9.603  25.582  1.00  0.75           H  
ATOM   3468 1HB  ALA A 234      43.055  10.791  24.872  1.00  0.75           H  
ATOM   3469 2HB  ALA A 234      44.458  11.256  23.880  1.00  0.75           H  
ATOM   3470 3HB  ALA A 234      43.246  10.126  23.241  1.00  0.75           H  
ATOM   3471  N   LEU A 235      43.293   7.292  24.124  1.00  0.73           N  
ATOM   3472  CA  LEU A 235      42.356   6.225  24.397  1.00  0.73           C  
ATOM   3473  C   LEU A 235      43.093   4.958  24.851  1.00  0.73           C  
ATOM   3474  O   LEU A 235      42.613   4.218  25.709  1.00  0.73           O  
ATOM   3475  CB  LEU A 235      41.528   5.965  23.143  1.00  0.73           C  
ATOM   3476  CG  LEU A 235      40.746   7.198  22.622  1.00  0.73           C  
ATOM   3477  CD1 LEU A 235      40.003   6.805  21.386  1.00  0.73           C  
ATOM   3478  CD2 LEU A 235      39.818   7.750  23.686  1.00  0.73           C  
ATOM   3479  H   LEU A 235      43.707   7.392  23.193  1.00  0.73           H  
ATOM   3480  HA  LEU A 235      41.692   6.545  25.193  1.00  0.73           H  
ATOM   3481 1HB  LEU A 235      42.205   5.641  22.346  1.00  0.73           H  
ATOM   3482 2HB  LEU A 235      40.819   5.160  23.339  1.00  0.73           H  
ATOM   3483  HG  LEU A 235      41.457   7.970  22.348  1.00  0.73           H  
ATOM   3484 1HD1 LEU A 235      39.472   7.661  20.984  1.00  0.73           H  
ATOM   3485 2HD1 LEU A 235      40.706   6.427  20.648  1.00  0.73           H  
ATOM   3486 3HD1 LEU A 235      39.291   6.023  21.638  1.00  0.73           H  
ATOM   3487 1HD2 LEU A 235      39.304   8.621  23.289  1.00  0.73           H  
ATOM   3488 2HD2 LEU A 235      39.094   7.004  23.958  1.00  0.73           H  
ATOM   3489 3HD2 LEU A 235      40.397   8.037  24.565  1.00  0.73           H  
ATOM   3490  N   ALA A 236      44.298   4.742  24.322  1.00  0.72           N  
ATOM   3491  CA  ALA A 236      45.122   3.573  24.629  1.00  0.72           C  
ATOM   3492  C   ALA A 236      45.454   3.509  26.116  1.00  0.72           C  
ATOM   3493  O   ALA A 236      45.530   2.431  26.705  1.00  0.72           O  
ATOM   3494  CB  ALA A 236      46.402   3.607  23.811  1.00  0.72           C  
ATOM   3495  H   ALA A 236      44.654   5.387  23.631  1.00  0.72           H  
ATOM   3496  HA  ALA A 236      44.554   2.679  24.367  1.00  0.72           H  
ATOM   3497 1HB  ALA A 236      46.993   2.721  24.027  1.00  0.72           H  
ATOM   3498 2HB  ALA A 236      46.145   3.625  22.751  1.00  0.72           H  
ATOM   3499 3HB  ALA A 236      46.966   4.496  24.068  1.00  0.72           H  
ATOM   3500  N   ARG A 237      45.624   4.678  26.734  1.00  0.71           N  
ATOM   3501  CA  ARG A 237      45.924   4.789  28.158  1.00  0.71           C  
ATOM   3502  C   ARG A 237      44.735   4.469  29.075  1.00  0.71           C  
ATOM   3503  O   ARG A 237      44.896   4.421  30.296  1.00  0.71           O  
ATOM   3504  CB  ARG A 237      46.372   6.197  28.485  1.00  0.71           C  
ATOM   3505  CG  ARG A 237      45.272   7.176  28.290  1.00  0.71           C  
ATOM   3506  CD  ARG A 237      45.655   8.578  28.522  1.00  0.71           C  
ATOM   3507  NE  ARG A 237      44.534   9.458  28.234  1.00  0.71           N  
ATOM   3508  CZ  ARG A 237      44.468  10.766  28.526  1.00  0.71           C  
ATOM   3509  NH1 ARG A 237      45.461  11.354  29.161  1.00  0.71           N  
ATOM   3510  NH2 ARG A 237      43.404  11.464  28.173  1.00  0.71           N  
ATOM   3511  H   ARG A 237      45.591   5.538  26.181  1.00  0.71           H  
ATOM   3512  HA  ARG A 237      46.732   4.095  28.386  1.00  0.71           H  
ATOM   3513 1HB  ARG A 237      46.712   6.257  29.515  1.00  0.71           H  
ATOM   3514 2HB  ARG A 237      47.197   6.487  27.833  1.00  0.71           H  
ATOM   3515 1HG  ARG A 237      44.944   7.070  27.274  1.00  0.71           H  
ATOM   3516 2HG  ARG A 237      44.447   6.941  28.956  1.00  0.71           H  
ATOM   3517 1HD  ARG A 237      45.950   8.718  29.559  1.00  0.71           H  
ATOM   3518 2HD  ARG A 237      46.478   8.842  27.858  1.00  0.71           H  
ATOM   3519  HE  ARG A 237      43.756   9.044  27.701  1.00  0.71           H  
ATOM   3520 1HH1 ARG A 237      46.274  10.818  29.430  1.00  0.71           H  
ATOM   3521 2HH1 ARG A 237      45.409  12.338  29.380  1.00  0.71           H  
ATOM   3522 1HH2 ARG A 237      42.638  11.013  27.688  1.00  0.71           H  
ATOM   3523 2HH2 ARG A 237      43.351  12.446  28.390  1.00  0.71           H  
ATOM   3524  N   LEU A 238      43.536   4.304  28.522  1.00  0.71           N  
ATOM   3525  CA  LEU A 238      42.380   4.056  29.364  1.00  0.71           C  
ATOM   3526  C   LEU A 238      42.282   2.562  29.706  1.00  0.71           C  
ATOM   3527  O   LEU A 238      42.633   1.714  28.890  1.00  0.71           O  
ATOM   3528  CB  LEU A 238      41.137   4.592  28.657  1.00  0.71           C  
ATOM   3529  CG  LEU A 238      41.190   6.104  28.422  1.00  0.71           C  
ATOM   3530  CD1 LEU A 238      39.978   6.546  27.661  1.00  0.71           C  
ATOM   3531  CD2 LEU A 238      41.295   6.807  29.762  1.00  0.71           C  
ATOM   3532  H   LEU A 238      43.414   4.327  27.510  1.00  0.71           H  
ATOM   3533  HA  LEU A 238      42.520   4.632  30.272  1.00  0.71           H  
ATOM   3534 1HB  LEU A 238      41.054   4.107  27.687  1.00  0.71           H  
ATOM   3535 2HB  LEU A 238      40.255   4.361  29.228  1.00  0.71           H  
ATOM   3536  HG  LEU A 238      42.067   6.346  27.819  1.00  0.71           H  
ATOM   3537 1HD1 LEU A 238      40.033   7.620  27.483  1.00  0.71           H  
ATOM   3538 2HD1 LEU A 238      39.966   6.032  26.730  1.00  0.71           H  
ATOM   3539 3HD1 LEU A 238      39.081   6.312  28.226  1.00  0.71           H  
ATOM   3540 1HD2 LEU A 238      41.350   7.885  29.604  1.00  0.71           H  
ATOM   3541 2HD2 LEU A 238      40.419   6.570  30.365  1.00  0.71           H  
ATOM   3542 3HD2 LEU A 238      42.196   6.469  30.278  1.00  0.71           H  
ATOM   3543  N   PRO A 239      41.801   2.200  30.905  1.00  0.71           N  
ATOM   3544  CA  PRO A 239      41.696   0.829  31.369  1.00  0.71           C  
ATOM   3545  C   PRO A 239      40.664  -0.003  30.631  1.00  0.71           C  
ATOM   3546  O   PRO A 239      39.616   0.502  30.210  1.00  0.71           O  
ATOM   3547  CB  PRO A 239      41.290   1.010  32.838  1.00  0.71           C  
ATOM   3548  CG  PRO A 239      40.605   2.368  32.893  1.00  0.71           C  
ATOM   3549  CD  PRO A 239      41.332   3.215  31.872  1.00  0.71           C  
ATOM   3550  HA  PRO A 239      42.686   0.356  31.298  1.00  0.71           H  
ATOM   3551 1HB  PRO A 239      40.620   0.183  33.137  1.00  0.71           H  
ATOM   3552 2HB  PRO A 239      42.177   0.950  33.483  1.00  0.71           H  
ATOM   3553 1HG  PRO A 239      39.534   2.253  32.662  1.00  0.71           H  
ATOM   3554 2HG  PRO A 239      40.666   2.782  33.912  1.00  0.71           H  
ATOM   3555 1HD  PRO A 239      40.622   3.913  31.424  1.00  0.71           H  
ATOM   3556 2HD  PRO A 239      42.188   3.727  32.343  1.00  0.71           H  
ATOM   3557  N   ALA A 240      40.960  -1.304  30.538  1.00  0.71           N  
ATOM   3558  CA  ALA A 240      40.045  -2.287  29.967  1.00  0.71           C  
ATOM   3559  C   ALA A 240      38.819  -2.380  30.845  1.00  0.71           C  
ATOM   3560  O   ALA A 240      38.912  -2.253  32.066  1.00  0.71           O  
ATOM   3561  CB  ALA A 240      40.704  -3.650  29.802  1.00  0.71           C  
ATOM   3562  H   ALA A 240      41.850  -1.624  30.891  1.00  0.71           H  
ATOM   3563  HA  ALA A 240      39.741  -1.958  28.990  1.00  0.71           H  
ATOM   3564 1HB  ALA A 240      39.985  -4.345  29.356  1.00  0.71           H  
ATOM   3565 2HB  ALA A 240      41.568  -3.558  29.147  1.00  0.71           H  
ATOM   3566 3HB  ALA A 240      41.018  -4.031  30.771  1.00  0.71           H  
ATOM   3567  N   LEU A 241      37.678  -2.660  30.238  1.00  0.71           N  
ATOM   3568  CA  LEU A 241      36.445  -2.816  31.003  1.00  0.71           C  
ATOM   3569  C   LEU A 241      36.188  -4.280  31.368  1.00  0.71           C  
ATOM   3570  O   LEU A 241      35.153  -4.626  31.939  1.00  0.71           O  
ATOM   3571  CB  LEU A 241      35.274  -2.251  30.214  1.00  0.71           C  
ATOM   3572  CG  LEU A 241      35.405  -0.781  29.877  1.00  0.71           C  
ATOM   3573  CD1 LEU A 241      34.206  -0.344  29.101  1.00  0.71           C  
ATOM   3574  CD2 LEU A 241      35.596   0.034  31.138  1.00  0.71           C  
ATOM   3575  H   LEU A 241      37.668  -2.737  29.220  1.00  0.71           H  
ATOM   3576  HA  LEU A 241      36.540  -2.248  31.926  1.00  0.71           H  
ATOM   3577 1HB  LEU A 241      35.191  -2.803  29.273  1.00  0.71           H  
ATOM   3578 2HB  LEU A 241      34.358  -2.394  30.785  1.00  0.71           H  
ATOM   3579  HG  LEU A 241      36.266  -0.650  29.246  1.00  0.71           H  
ATOM   3580 1HD1 LEU A 241      34.322   0.698  28.841  1.00  0.71           H  
ATOM   3581 2HD1 LEU A 241      34.116  -0.938  28.206  1.00  0.71           H  
ATOM   3582 3HD1 LEU A 241      33.312  -0.471  29.708  1.00  0.71           H  
ATOM   3583 1HD2 LEU A 241      35.704   1.082  30.877  1.00  0.71           H  
ATOM   3584 2HD2 LEU A 241      34.731  -0.089  31.787  1.00  0.71           H  
ATOM   3585 3HD2 LEU A 241      36.496  -0.304  31.659  1.00  0.71           H  
ATOM   3586  N   PHE A 242      37.140  -5.128  31.015  1.00  0.71           N  
ATOM   3587  CA  PHE A 242      37.107  -6.560  31.266  1.00  0.71           C  
ATOM   3588  C   PHE A 242      38.528  -7.087  31.429  1.00  0.71           C  
ATOM   3589  O   PHE A 242      39.441  -6.717  30.683  1.00  0.71           O  
ATOM   3590  CB  PHE A 242      36.378  -7.274  30.137  1.00  0.71           C  
ATOM   3591  CG  PHE A 242      36.323  -8.756  30.253  1.00  0.71           C  
ATOM   3592  CD1 PHE A 242      35.512  -9.370  31.188  1.00  0.71           C  
ATOM   3593  CD2 PHE A 242      37.067  -9.546  29.395  1.00  0.71           C  
ATOM   3594  CE1 PHE A 242      35.456 -10.744  31.271  1.00  0.71           C  
ATOM   3595  CE2 PHE A 242      37.015 -10.911  29.472  1.00  0.71           C  
ATOM   3596  CZ  PHE A 242      36.211 -11.517  30.413  1.00  0.71           C  
ATOM   3597  H   PHE A 242      37.944  -4.744  30.547  1.00  0.71           H  
ATOM   3598  HA  PHE A 242      36.566  -6.740  32.195  1.00  0.71           H  
ATOM   3599 1HB  PHE A 242      35.356  -6.899  30.060  1.00  0.71           H  
ATOM   3600 2HB  PHE A 242      36.875  -7.037  29.214  1.00  0.71           H  
ATOM   3601  HD1 PHE A 242      34.910  -8.758  31.863  1.00  0.71           H  
ATOM   3602  HD2 PHE A 242      37.698  -9.068  28.651  1.00  0.71           H  
ATOM   3603  HE1 PHE A 242      34.811 -11.215  32.013  1.00  0.71           H  
ATOM   3604  HE2 PHE A 242      37.607 -11.511  28.795  1.00  0.71           H  
ATOM   3605  HZ  PHE A 242      36.168 -12.602  30.476  1.00  0.71           H  
ATOM   3606  N   ALA A 243      38.745  -7.926  32.432  1.00  0.70           N  
ATOM   3607  CA  ALA A 243      40.081  -8.466  32.620  1.00  0.70           C  
ATOM   3608  C   ALA A 243      40.509  -9.260  31.399  1.00  0.70           C  
ATOM   3609  O   ALA A 243      39.865 -10.241  31.035  1.00  0.70           O  
ATOM   3610  CB  ALA A 243      40.115  -9.357  33.843  1.00  0.70           C  
ATOM   3611  H   ALA A 243      37.988  -8.205  33.038  1.00  0.70           H  
ATOM   3612  HA  ALA A 243      40.774  -7.635  32.751  1.00  0.70           H  
ATOM   3613 1HB  ALA A 243      41.125  -9.745  33.980  1.00  0.70           H  
ATOM   3614 2HB  ALA A 243      39.824  -8.783  34.722  1.00  0.70           H  
ATOM   3615 3HB  ALA A 243      39.423 -10.187  33.705  1.00  0.70           H  
ATOM   3616  N   GLY A 244      41.637  -8.877  30.808  1.00  0.68           N  
ATOM   3617  CA  GLY A 244      42.143  -9.568  29.628  1.00  0.68           C  
ATOM   3618  C   GLY A 244      41.431  -9.153  28.334  1.00  0.68           C  
ATOM   3619  O   GLY A 244      41.613  -9.797  27.295  1.00  0.68           O  
ATOM   3620  H   GLY A 244      42.131  -8.071  31.163  1.00  0.68           H  
ATOM   3621 1HA  GLY A 244      43.210  -9.369  29.531  1.00  0.68           H  
ATOM   3622 2HA  GLY A 244      42.037 -10.642  29.772  1.00  0.68           H  
ATOM   3623  N   GLY A 245      40.590  -8.119  28.400  1.00  0.67           N  
ATOM   3624  CA  GLY A 245      39.823  -7.681  27.241  1.00  0.67           C  
ATOM   3625  C   GLY A 245      40.544  -6.702  26.318  1.00  0.67           C  
ATOM   3626  O   GLY A 245      41.735  -6.395  26.481  1.00  0.67           O  
ATOM   3627  H   GLY A 245      40.439  -7.636  29.285  1.00  0.67           H  
ATOM   3628 1HA  GLY A 245      39.504  -8.552  26.667  1.00  0.67           H  
ATOM   3629 2HA  GLY A 245      38.911  -7.205  27.603  1.00  0.67           H  
ATOM   3630  N   VAL A 246      39.787  -6.220  25.343  1.00  0.66           N  
ATOM   3631  CA  VAL A 246      40.198  -5.292  24.314  1.00  0.66           C  
ATOM   3632  C   VAL A 246      39.481  -3.972  24.535  1.00  0.66           C  
ATOM   3633  O   VAL A 246      40.063  -2.896  24.406  1.00  0.66           O  
ATOM   3634  CB  VAL A 246      39.883  -5.867  22.926  1.00  0.66           C  
ATOM   3635  CG1 VAL A 246      40.213  -4.878  21.831  1.00  0.66           C  
ATOM   3636  CG2 VAL A 246      40.693  -7.150  22.741  1.00  0.66           C  
ATOM   3637  H   VAL A 246      38.817  -6.513  25.306  1.00  0.66           H  
ATOM   3638  HA  VAL A 246      41.266  -5.146  24.396  1.00  0.66           H  
ATOM   3639  HB  VAL A 246      38.814  -6.081  22.867  1.00  0.66           H  
ATOM   3640 1HG1 VAL A 246      39.981  -5.305  20.855  1.00  0.66           H  
ATOM   3641 2HG1 VAL A 246      39.640  -3.963  21.971  1.00  0.66           H  
ATOM   3642 3HG1 VAL A 246      41.254  -4.676  21.884  1.00  0.66           H  
ATOM   3643 1HG2 VAL A 246      40.491  -7.591  21.773  1.00  0.66           H  
ATOM   3644 2HG2 VAL A 246      41.754  -6.915  22.807  1.00  0.66           H  
ATOM   3645 3HG2 VAL A 246      40.428  -7.862  23.521  1.00  0.66           H  
ATOM   3646  N   VAL A 247      38.191  -4.060  24.825  1.00  0.65           N  
ATOM   3647  CA  VAL A 247      37.380  -2.881  25.045  1.00  0.65           C  
ATOM   3648  C   VAL A 247      37.811  -2.149  26.303  1.00  0.65           C  
ATOM   3649  O   VAL A 247      37.888  -2.742  27.385  1.00  0.65           O  
ATOM   3650  CB  VAL A 247      35.896  -3.267  25.222  1.00  0.65           C  
ATOM   3651  CG1 VAL A 247      35.095  -2.057  25.598  1.00  0.65           C  
ATOM   3652  CG2 VAL A 247      35.335  -3.843  23.970  1.00  0.65           C  
ATOM   3653  H   VAL A 247      37.759  -4.980  24.915  1.00  0.65           H  
ATOM   3654  HA  VAL A 247      37.489  -2.217  24.187  1.00  0.65           H  
ATOM   3655  HB  VAL A 247      35.819  -4.002  26.032  1.00  0.65           H  
ATOM   3656 1HG1 VAL A 247      34.065  -2.358  25.749  1.00  0.65           H  
ATOM   3657 2HG1 VAL A 247      35.485  -1.643  26.518  1.00  0.65           H  
ATOM   3658 3HG1 VAL A 247      35.156  -1.306  24.807  1.00  0.65           H  
ATOM   3659 1HG2 VAL A 247      34.303  -4.102  24.149  1.00  0.65           H  
ATOM   3660 2HG2 VAL A 247      35.398  -3.102  23.188  1.00  0.65           H  
ATOM   3661 3HG2 VAL A 247      35.900  -4.739  23.694  1.00  0.65           H  
ATOM   3662  N   THR A 248      38.039  -0.852  26.156  1.00  0.65           N  
ATOM   3663  CA  THR A 248      38.427   0.015  27.252  1.00  0.65           C  
ATOM   3664  C   THR A 248      37.401   1.101  27.326  1.00  0.65           C  
ATOM   3665  O   THR A 248      36.563   1.229  26.427  1.00  0.65           O  
ATOM   3666  CB  THR A 248      39.805   0.701  27.039  1.00  0.65           C  
ATOM   3667  OG1 THR A 248      39.694   1.693  26.010  1.00  0.65           O  
ATOM   3668  CG2 THR A 248      40.869  -0.308  26.635  1.00  0.65           C  
ATOM   3669  H   THR A 248      37.963  -0.464  25.231  1.00  0.65           H  
ATOM   3670  HA  THR A 248      38.404  -0.519  28.189  1.00  0.65           H  
ATOM   3671  HB  THR A 248      40.117   1.188  27.948  1.00  0.65           H  
ATOM   3672  HG1 THR A 248      40.594   1.981  25.748  1.00  0.65           H  
ATOM   3673 1HG2 THR A 248      41.818   0.214  26.494  1.00  0.65           H  
ATOM   3674 2HG2 THR A 248      40.991  -1.056  27.398  1.00  0.65           H  
ATOM   3675 3HG2 THR A 248      40.582  -0.787  25.706  1.00  0.65           H  
ATOM   3676  N   ALA A 249      37.530   1.948  28.326  1.00  0.66           N  
ATOM   3677  CA  ALA A 249      36.631   3.085  28.468  1.00  0.66           C  
ATOM   3678  C   ALA A 249      36.681   4.013  27.240  1.00  0.66           C  
ATOM   3679  O   ALA A 249      35.781   4.832  27.048  1.00  0.66           O  
ATOM   3680  CB  ALA A 249      36.960   3.865  29.724  1.00  0.66           C  
ATOM   3681  H   ALA A 249      38.250   1.743  29.026  1.00  0.66           H  
ATOM   3682  HA  ALA A 249      35.617   2.700  28.552  1.00  0.66           H  
ATOM   3683 1HB  ALA A 249      36.257   4.688  29.833  1.00  0.66           H  
ATOM   3684 2HB  ALA A 249      36.890   3.210  30.590  1.00  0.66           H  
ATOM   3685 3HB  ALA A 249      37.966   4.257  29.652  1.00  0.66           H  
ATOM   3686  N   GLY A 250      37.767   3.957  26.449  1.00  0.67           N  
ATOM   3687  CA  GLY A 250      37.891   4.809  25.273  1.00  0.67           C  
ATOM   3688  C   GLY A 250      37.291   4.183  24.021  1.00  0.67           C  
ATOM   3689  O   GLY A 250      37.208   4.833  22.976  1.00  0.67           O  
ATOM   3690  H   GLY A 250      38.487   3.253  26.601  1.00  0.67           H  
ATOM   3691 1HA  GLY A 250      37.426   5.771  25.465  1.00  0.67           H  
ATOM   3692 2HA  GLY A 250      38.947   4.987  25.087  1.00  0.67           H  
ATOM   3693  N   ASN A 251      36.891   2.910  24.123  1.00  0.69           N  
ATOM   3694  CA  ASN A 251      36.328   2.176  23.000  1.00  0.69           C  
ATOM   3695  C   ASN A 251      34.866   1.913  23.228  1.00  0.69           C  
ATOM   3696  O   ASN A 251      34.138   1.609  22.284  1.00  0.69           O  
ATOM   3697  CB  ASN A 251      37.069   0.889  22.776  1.00  0.69           C  
ATOM   3698  CG  ASN A 251      38.458   1.189  22.426  1.00  0.69           C  
ATOM   3699  OD1 ASN A 251      38.671   2.166  21.719  1.00  0.69           O  
ATOM   3700  ND2 ASN A 251      39.401   0.417  22.886  1.00  0.69           N  
ATOM   3701  H   ASN A 251      36.966   2.429  25.013  1.00  0.69           H  
ATOM   3702  HA  ASN A 251      36.409   2.787  22.102  1.00  0.69           H  
ATOM   3703 1HB  ASN A 251      37.040   0.289  23.679  1.00  0.69           H  
ATOM   3704 2HB  ASN A 251      36.604   0.320  21.980  1.00  0.69           H  
ATOM   3705 1HD2 ASN A 251      40.375   0.653  22.680  1.00  0.69           H  
ATOM   3706 2HD2 ASN A 251      39.187  -0.380  23.444  1.00  0.69           H  
ATOM   3707  N   ALA A 252      34.449   2.000  24.494  1.00  0.71           N  
ATOM   3708  CA  ALA A 252      33.063   1.795  24.883  1.00  0.71           C  
ATOM   3709  C   ALA A 252      32.350   3.116  25.035  1.00  0.71           C  
ATOM   3710  O   ALA A 252      32.877   4.053  25.630  1.00  0.71           O  
ATOM   3711  CB  ALA A 252      32.984   1.071  26.194  1.00  0.71           C  
ATOM   3712  H   ALA A 252      35.132   2.194  25.222  1.00  0.71           H  
ATOM   3713  HA  ALA A 252      32.563   1.223  24.105  1.00  0.71           H  
ATOM   3714 1HB  ALA A 252      31.943   0.940  26.467  1.00  0.71           H  
ATOM   3715 2HB  ALA A 252      33.469   0.123  26.118  1.00  0.71           H  
ATOM   3716 3HB  ALA A 252      33.482   1.677  26.943  1.00  0.71           H  
ATOM   3717  N   SER A 253      31.131   3.185  24.553  1.00  0.73           N  
ATOM   3718  CA  SER A 253      30.342   4.384  24.713  1.00  0.73           C  
ATOM   3719  C   SER A 253      29.945   4.600  26.155  1.00  0.73           C  
ATOM   3720  O   SER A 253      29.797   3.644  26.920  1.00  0.73           O  
ATOM   3721  CB  SER A 253      29.133   4.254  23.848  1.00  0.73           C  
ATOM   3722  OG  SER A 253      28.355   3.178  24.288  1.00  0.73           O  
ATOM   3723  H   SER A 253      30.748   2.399  24.030  1.00  0.73           H  
ATOM   3724  HA  SER A 253      30.924   5.246  24.401  1.00  0.73           H  
ATOM   3725 1HB  SER A 253      28.558   5.180  23.884  1.00  0.73           H  
ATOM   3726 2HB  SER A 253      29.435   4.089  22.811  1.00  0.73           H  
ATOM   3727  HG  SER A 253      28.921   2.396  24.181  1.00  0.73           H  
ATOM   3728  N   GLY A 254      29.692   5.853  26.513  1.00  0.74           N  
ATOM   3729  CA  GLY A 254      29.237   6.147  27.857  1.00  0.74           C  
ATOM   3730  C   GLY A 254      27.744   5.957  28.040  1.00  0.74           C  
ATOM   3731  O   GLY A 254      26.955   5.974  27.083  1.00  0.74           O  
ATOM   3732  H   GLY A 254      29.858   6.612  25.859  1.00  0.74           H  
ATOM   3733 1HA  GLY A 254      29.771   5.509  28.560  1.00  0.74           H  
ATOM   3734 2HA  GLY A 254      29.496   7.171  28.109  1.00  0.74           H  
ATOM   3735  N   ILE A 255      27.365   5.907  29.310  1.00  0.74           N  
ATOM   3736  CA  ILE A 255      25.986   5.801  29.741  1.00  0.74           C  
ATOM   3737  C   ILE A 255      25.389   7.190  29.835  1.00  0.74           C  
ATOM   3738  O   ILE A 255      25.953   8.075  30.497  1.00  0.74           O  
ATOM   3739  CB  ILE A 255      25.911   5.092  31.099  1.00  0.74           C  
ATOM   3740  CG1 ILE A 255      26.544   3.693  30.999  1.00  0.74           C  
ATOM   3741  CG2 ILE A 255      24.510   5.028  31.583  1.00  0.74           C  
ATOM   3742  CD1 ILE A 255      25.877   2.794  29.979  1.00  0.74           C  
ATOM   3743  H   ILE A 255      28.085   5.914  30.016  1.00  0.74           H  
ATOM   3744  HA  ILE A 255      25.426   5.228  29.004  1.00  0.74           H  
ATOM   3745  HB  ILE A 255      26.496   5.657  31.822  1.00  0.74           H  
ATOM   3746 1HG1 ILE A 255      27.593   3.802  30.724  1.00  0.74           H  
ATOM   3747 2HG1 ILE A 255      26.488   3.205  31.975  1.00  0.74           H  
ATOM   3748 1HG2 ILE A 255      24.485   4.549  32.554  1.00  0.74           H  
ATOM   3749 2HG2 ILE A 255      24.095   6.031  31.668  1.00  0.74           H  
ATOM   3750 3HG2 ILE A 255      23.941   4.466  30.896  1.00  0.74           H  
ATOM   3751 1HD1 ILE A 255      26.380   1.831  29.960  1.00  0.74           H  
ATOM   3752 2HD1 ILE A 255      24.836   2.652  30.247  1.00  0.74           H  
ATOM   3753 3HD1 ILE A 255      25.938   3.253  28.990  1.00  0.74           H  
ATOM   3754  N   ASN A 256      24.283   7.370  29.123  1.00  0.72           N  
ATOM   3755  CA  ASN A 256      23.599   8.640  28.990  1.00  0.72           C  
ATOM   3756  C   ASN A 256      22.111   8.569  28.643  1.00  0.72           C  
ATOM   3757  O   ASN A 256      21.565   7.499  28.350  1.00  0.72           O  
ATOM   3758  CB  ASN A 256      24.398   9.430  27.979  1.00  0.72           C  
ATOM   3759  CG  ASN A 256      24.609   8.750  26.838  1.00  0.72           C  
ATOM   3760  OD1 ASN A 256      23.725   8.419  26.067  1.00  0.72           O  
ATOM   3761  ND2 ASN A 256      25.857   8.453  26.679  1.00  0.72           N  
ATOM   3762  H   ASN A 256      23.916   6.579  28.619  1.00  0.72           H  
ATOM   3763  HA  ASN A 256      23.661   9.153  29.948  1.00  0.72           H  
ATOM   3764 1HB  ASN A 256      23.857  10.297  27.660  1.00  0.72           H  
ATOM   3765 2HB  ASN A 256      25.345   9.742  28.387  1.00  0.72           H  
ATOM   3766 1HD2 ASN A 256      26.150   7.932  25.887  1.00  0.72           H  
ATOM   3767 2HD2 ASN A 256      26.528   8.744  27.362  1.00  0.72           H  
ATOM   3768  N   ASP A 257      21.474   9.742  28.686  1.00  0.69           N  
ATOM   3769  CA  ASP A 257      20.054   9.895  28.413  1.00  0.69           C  
ATOM   3770  C   ASP A 257      19.749  10.666  27.145  1.00  0.69           C  
ATOM   3771  O   ASP A 257      20.478  11.585  26.768  1.00  0.69           O  
ATOM   3772  CB  ASP A 257      19.379  10.640  29.549  1.00  0.69           C  
ATOM   3773  CG  ASP A 257      19.510   9.976  30.887  1.00  0.69           C  
ATOM   3774  OD1 ASP A 257      19.881   8.813  30.991  1.00  0.69           O  
ATOM   3775  OD2 ASP A 257      19.078  10.571  31.815  1.00  0.69           O  
ATOM   3776  H   ASP A 257      22.022  10.565  28.924  1.00  0.69           H  
ATOM   3777  HA  ASP A 257      19.610   8.903  28.315  1.00  0.69           H  
ATOM   3778 1HB  ASP A 257      19.804  11.644  29.620  1.00  0.69           H  
ATOM   3779 2HB  ASP A 257      18.317  10.755  29.317  1.00  0.69           H  
ATOM   3780  N   GLY A 258      18.599  10.385  26.551  1.00  0.65           N  
ATOM   3781  CA  GLY A 258      18.187  11.176  25.401  1.00  0.65           C  
ATOM   3782  C   GLY A 258      16.966  10.628  24.684  1.00  0.65           C  
ATOM   3783  O   GLY A 258      16.406   9.593  25.058  1.00  0.65           O  
ATOM   3784  H   GLY A 258      18.022   9.617  26.902  1.00  0.65           H  
ATOM   3785 1HA  GLY A 258      17.990  12.198  25.724  1.00  0.65           H  
ATOM   3786 2HA  GLY A 258      19.012  11.231  24.700  1.00  0.65           H  
ATOM   3787  N   ALA A 259      16.577  11.328  23.632  1.00  0.62           N  
ATOM   3788  CA  ALA A 259      15.433  10.940  22.820  1.00  0.62           C  
ATOM   3789  C   ALA A 259      15.620  11.360  21.370  1.00  0.62           C  
ATOM   3790  O   ALA A 259      16.404  12.260  21.061  1.00  0.62           O  
ATOM   3791  CB  ALA A 259      14.153  11.539  23.381  1.00  0.62           C  
ATOM   3792  H   ALA A 259      17.076  12.192  23.438  1.00  0.62           H  
ATOM   3793  HA  ALA A 259      15.349   9.865  22.841  1.00  0.62           H  
ATOM   3794 1HB  ALA A 259      13.309  11.208  22.774  1.00  0.62           H  
ATOM   3795 2HB  ALA A 259      14.013  11.198  24.404  1.00  0.62           H  
ATOM   3796 3HB  ALA A 259      14.194  12.608  23.371  1.00  0.62           H  
ATOM   3797  N   ALA A 260      14.883  10.714  20.472  1.00  0.59           N  
ATOM   3798  CA  ALA A 260      14.892  11.110  19.059  1.00  0.59           C  
ATOM   3799  C   ALA A 260      13.558  10.769  18.405  1.00  0.59           C  
ATOM   3800  O   ALA A 260      12.984   9.709  18.662  1.00  0.59           O  
ATOM   3801  CB  ALA A 260      16.049  10.454  18.328  1.00  0.59           C  
ATOM   3802  H   ALA A 260      14.281   9.956  20.796  1.00  0.59           H  
ATOM   3803  HA  ALA A 260      15.018  12.181  19.001  1.00  0.59           H  
ATOM   3804 1HB  ALA A 260      16.050  10.776  17.285  1.00  0.59           H  
ATOM   3805 2HB  ALA A 260      16.985  10.740  18.795  1.00  0.59           H  
ATOM   3806 3HB  ALA A 260      15.945   9.394  18.381  1.00  0.59           H  
ATOM   3807  N   VAL A 261      13.051  11.694  17.580  1.00  0.58           N  
ATOM   3808  CA  VAL A 261      11.764  11.526  16.897  1.00  0.58           C  
ATOM   3809  C   VAL A 261      11.801  11.867  15.407  1.00  0.58           C  
ATOM   3810  O   VAL A 261      12.334  12.904  15.000  1.00  0.58           O  
ATOM   3811  CB  VAL A 261      10.658  12.378  17.569  1.00  0.58           C  
ATOM   3812  CG1 VAL A 261       9.335  12.207  16.825  1.00  0.58           C  
ATOM   3813  CG2 VAL A 261      10.469  11.971  19.060  1.00  0.58           C  
ATOM   3814  H   VAL A 261      13.596  12.541  17.416  1.00  0.58           H  
ATOM   3815  HA  VAL A 261      11.474  10.485  16.988  1.00  0.58           H  
ATOM   3816  HB  VAL A 261      10.941  13.430  17.504  1.00  0.58           H  
ATOM   3817 1HG1 VAL A 261       8.592  12.833  17.279  1.00  0.58           H  
ATOM   3818 2HG1 VAL A 261       9.446  12.499  15.804  1.00  0.58           H  
ATOM   3819 3HG1 VAL A 261       9.020  11.162  16.868  1.00  0.58           H  
ATOM   3820 1HG2 VAL A 261       9.693  12.591  19.508  1.00  0.58           H  
ATOM   3821 2HG2 VAL A 261      10.173  10.923  19.114  1.00  0.58           H  
ATOM   3822 3HG2 VAL A 261      11.389  12.109  19.606  1.00  0.58           H  
ATOM   3823  N   VAL A 262      11.195  11.001  14.604  1.00  0.58           N  
ATOM   3824  CA  VAL A 262      11.052  11.171  13.171  1.00  0.58           C  
ATOM   3825  C   VAL A 262       9.583  11.131  12.736  1.00  0.58           C  
ATOM   3826  O   VAL A 262       8.778  10.347  13.240  1.00  0.58           O  
ATOM   3827  CB  VAL A 262      11.870  10.092  12.416  1.00  0.58           C  
ATOM   3828  CG1 VAL A 262      11.455   8.720  12.787  1.00  0.58           C  
ATOM   3829  CG2 VAL A 262      11.669  10.248  10.951  1.00  0.58           C  
ATOM   3830  H   VAL A 262      10.800  10.177  15.024  1.00  0.58           H  
ATOM   3831  HA  VAL A 262      11.458  12.142  12.905  1.00  0.58           H  
ATOM   3832  HB  VAL A 262      12.917  10.207  12.671  1.00  0.58           H  
ATOM   3833 1HG1 VAL A 262      12.060   8.013  12.226  1.00  0.58           H  
ATOM   3834 2HG1 VAL A 262      11.606   8.570  13.851  1.00  0.58           H  
ATOM   3835 3HG1 VAL A 262      10.409   8.582  12.542  1.00  0.58           H  
ATOM   3836 1HG2 VAL A 262      12.267   9.506  10.429  1.00  0.58           H  
ATOM   3837 2HG2 VAL A 262      10.630  10.109  10.693  1.00  0.58           H  
ATOM   3838 3HG2 VAL A 262      11.975  11.244  10.672  1.00  0.58           H  
ATOM   3839  N   LEU A 263       9.227  12.019  11.820  1.00  0.60           N  
ATOM   3840  CA  LEU A 263       7.888  12.066  11.257  1.00  0.60           C  
ATOM   3841  C   LEU A 263       7.917  11.342   9.936  1.00  0.60           C  
ATOM   3842  O   LEU A 263       8.706  11.697   9.040  1.00  0.60           O  
ATOM   3843  CB  LEU A 263       7.405  13.508  11.119  1.00  0.60           C  
ATOM   3844  CG  LEU A 263       6.059  13.745  10.469  1.00  0.60           C  
ATOM   3845  CD1 LEU A 263       4.950  13.121  11.246  1.00  0.60           C  
ATOM   3846  CD2 LEU A 263       5.830  15.185  10.457  1.00  0.60           C  
ATOM   3847  H   LEU A 263       9.936  12.662  11.478  1.00  0.60           H  
ATOM   3848  HA  LEU A 263       7.205  11.533  11.914  1.00  0.60           H  
ATOM   3849 1HB  LEU A 263       7.352  13.945  12.105  1.00  0.60           H  
ATOM   3850 2HB  LEU A 263       8.152  14.064  10.547  1.00  0.60           H  
ATOM   3851  HG  LEU A 263       6.049  13.337   9.457  1.00  0.60           H  
ATOM   3852 1HD1 LEU A 263       4.021  13.342  10.773  1.00  0.60           H  
ATOM   3853 2HD1 LEU A 263       5.088  12.061  11.286  1.00  0.60           H  
ATOM   3854 3HD1 LEU A 263       4.929  13.524  12.222  1.00  0.60           H  
ATOM   3855 1HD2 LEU A 263       4.870  15.344  10.029  1.00  0.60           H  
ATOM   3856 2HD2 LEU A 263       5.838  15.569  11.479  1.00  0.60           H  
ATOM   3857 3HD2 LEU A 263       6.605  15.682   9.876  1.00  0.60           H  
ATOM   3858  N   LEU A 264       7.110  10.278   9.876  1.00  0.63           N  
ATOM   3859  CA  LEU A 264       7.039   9.361   8.755  1.00  0.63           C  
ATOM   3860  C   LEU A 264       5.666   9.330   8.075  1.00  0.63           C  
ATOM   3861  O   LEU A 264       4.632   9.330   8.744  1.00  0.63           O  
ATOM   3862  CB  LEU A 264       7.305   7.945   9.265  1.00  0.63           C  
ATOM   3863  CG  LEU A 264       8.606   7.693   9.992  1.00  0.63           C  
ATOM   3864  CD1 LEU A 264       8.556   6.350  10.574  1.00  0.63           C  
ATOM   3865  CD2 LEU A 264       9.736   7.787   9.055  1.00  0.63           C  
ATOM   3866  H   LEU A 264       6.498  10.098  10.670  1.00  0.63           H  
ATOM   3867  HA  LEU A 264       7.797   9.656   8.059  1.00  0.63           H  
ATOM   3868 1HB  LEU A 264       6.498   7.673   9.945  1.00  0.63           H  
ATOM   3869 2HB  LEU A 264       7.281   7.272   8.412  1.00  0.63           H  
ATOM   3870  HG  LEU A 264       8.725   8.417  10.799  1.00  0.63           H  
ATOM   3871 1HD1 LEU A 264       9.453   6.152  11.117  1.00  0.63           H  
ATOM   3872 2HD1 LEU A 264       7.720   6.332  11.248  1.00  0.63           H  
ATOM   3873 3HD1 LEU A 264       8.425   5.596   9.794  1.00  0.63           H  
ATOM   3874 1HD2 LEU A 264      10.662   7.592   9.591  1.00  0.63           H  
ATOM   3875 2HD2 LEU A 264       9.615   7.060   8.254  1.00  0.63           H  
ATOM   3876 3HD2 LEU A 264       9.748   8.769   8.650  1.00  0.63           H  
ATOM   3877  N   GLY A 265       5.628   9.167   6.762  1.00  0.67           N  
ATOM   3878  CA  GLY A 265       4.318   9.047   6.108  1.00  0.67           C  
ATOM   3879  C   GLY A 265       4.386   8.859   4.607  1.00  0.67           C  
ATOM   3880  O   GLY A 265       5.462   8.814   4.021  1.00  0.67           O  
ATOM   3881  H   GLY A 265       6.503   9.177   6.240  1.00  0.67           H  
ATOM   3882 1HA  GLY A 265       3.754   8.232   6.549  1.00  0.67           H  
ATOM   3883 2HA  GLY A 265       3.739   9.943   6.316  1.00  0.67           H  
ATOM   3884  N   ASP A 266       3.225   8.689   3.978  1.00  0.72           N  
ATOM   3885  CA  ASP A 266       3.205   8.510   2.518  1.00  0.72           C  
ATOM   3886  C   ASP A 266       3.529   9.808   1.788  1.00  0.72           C  
ATOM   3887  O   ASP A 266       3.195  10.902   2.267  1.00  0.72           O  
ATOM   3888  CB  ASP A 266       1.900   7.922   1.980  1.00  0.72           C  
ATOM   3889  CG  ASP A 266       2.025   7.521   0.406  1.00  0.72           C  
ATOM   3890  OD1 ASP A 266       2.592   6.472   0.070  1.00  0.72           O  
ATOM   3891  OD2 ASP A 266       1.601   8.314  -0.418  1.00  0.72           O  
ATOM   3892  H   ASP A 266       2.370   8.704   4.540  1.00  0.72           H  
ATOM   3893  HA  ASP A 266       3.982   7.802   2.265  1.00  0.72           H  
ATOM   3894 1HB  ASP A 266       1.642   7.028   2.553  1.00  0.72           H  
ATOM   3895 2HB  ASP A 266       1.090   8.634   2.100  1.00  0.72           H  
ATOM   3896  N   ARG A 267       4.117   9.684   0.595  1.00  0.78           N  
ATOM   3897  CA  ARG A 267       4.456  10.841  -0.238  1.00  0.78           C  
ATOM   3898  C   ARG A 267       3.239  11.715  -0.491  1.00  0.78           C  
ATOM   3899  O   ARG A 267       3.349  12.942  -0.526  1.00  0.78           O  
ATOM   3900  CB  ARG A 267       5.011  10.420  -1.595  1.00  0.78           C  
ATOM   3901  CG  ARG A 267       5.391  11.570  -2.524  1.00  0.78           C  
ATOM   3902  CD  ARG A 267       6.541  12.364  -1.955  1.00  0.78           C  
ATOM   3903  NE  ARG A 267       6.936  13.501  -2.811  1.00  0.78           N  
ATOM   3904  CZ  ARG A 267       7.915  13.503  -3.744  1.00  0.78           C  
ATOM   3905  NH1 ARG A 267       8.668  12.448  -3.960  1.00  0.78           N  
ATOM   3906  NH2 ARG A 267       8.101  14.602  -4.442  1.00  0.78           N  
ATOM   3907  H   ARG A 267       4.342   8.752   0.262  1.00  0.78           H  
ATOM   3908  HA  ARG A 267       5.213  11.430   0.282  1.00  0.78           H  
ATOM   3909 1HB  ARG A 267       5.881   9.872  -1.487  1.00  0.78           H  
ATOM   3910 2HB  ARG A 267       4.283   9.789  -2.109  1.00  0.78           H  
ATOM   3911 1HG  ARG A 267       5.690  11.176  -3.494  1.00  0.78           H  
ATOM   3912 2HG  ARG A 267       4.536  12.233  -2.647  1.00  0.78           H  
ATOM   3913 1HD  ARG A 267       6.259  12.759  -0.976  1.00  0.78           H  
ATOM   3914 2HD  ARG A 267       7.400  11.704  -1.847  1.00  0.78           H  
ATOM   3915  HE  ARG A 267       6.402  14.379  -2.732  1.00  0.78           H  
ATOM   3916 1HH1 ARG A 267       8.525  11.606  -3.423  1.00  0.78           H  
ATOM   3917 2HH1 ARG A 267       9.397  12.486  -4.668  1.00  0.78           H  
ATOM   3918 1HH2 ARG A 267       7.486  15.405  -4.252  1.00  0.78           H  
ATOM   3919 2HH2 ARG A 267       8.810  14.641  -5.161  1.00  0.78           H  
ATOM   3920  N   ALA A 268       2.076  11.082  -0.668  1.00  0.84           N  
ATOM   3921  CA  ALA A 268       0.833  11.779  -0.939  1.00  0.84           C  
ATOM   3922  C   ALA A 268       0.464  12.741   0.173  1.00  0.84           C  
ATOM   3923  O   ALA A 268      -0.168  13.764  -0.072  1.00  0.84           O  
ATOM   3924  CB  ALA A 268      -0.295  10.779  -1.110  1.00  0.84           C  
ATOM   3925  H   ALA A 268       2.036  10.059  -0.602  1.00  0.84           H  
ATOM   3926  HA  ALA A 268       0.958  12.349  -1.858  1.00  0.84           H  
ATOM   3927 1HB  ALA A 268      -1.220  11.304  -1.336  1.00  0.84           H  
ATOM   3928 2HB  ALA A 268      -0.049  10.095  -1.922  1.00  0.84           H  
ATOM   3929 3HB  ALA A 268      -0.412  10.211  -0.185  1.00  0.84           H  
ATOM   3930  N   ILE A 269       0.842  12.445   1.406  1.00  0.90           N  
ATOM   3931  CA  ILE A 269       0.417  13.300   2.490  1.00  0.90           C  
ATOM   3932  C   ILE A 269       1.313  14.514   2.413  1.00  0.90           C  
ATOM   3933  O   ILE A 269       0.864  15.656   2.512  1.00  0.90           O  
ATOM   3934  CB  ILE A 269       0.568  12.602   3.839  1.00  0.90           C  
ATOM   3935  CG1 ILE A 269      -0.175  11.311   3.789  1.00  0.90           C  
ATOM   3936  CG2 ILE A 269      -0.064  13.455   4.956  1.00  0.90           C  
ATOM   3937  CD1 ILE A 269      -1.643  11.455   3.437  1.00  0.90           C  
ATOM   3938  H   ILE A 269       1.439  11.645   1.597  1.00  0.90           H  
ATOM   3939  HA  ILE A 269      -0.618  13.605   2.342  1.00  0.90           H  
ATOM   3940  HB  ILE A 269       1.625  12.409   4.045  1.00  0.90           H  
ATOM   3941 1HG1 ILE A 269       0.300  10.672   3.047  1.00  0.90           H  
ATOM   3942 2HG1 ILE A 269      -0.074  10.843   4.758  1.00  0.90           H  
ATOM   3943 1HG2 ILE A 269       0.030  12.940   5.907  1.00  0.90           H  
ATOM   3944 2HG2 ILE A 269       0.403  14.397   5.020  1.00  0.90           H  
ATOM   3945 3HG2 ILE A 269      -1.118  13.611   4.735  1.00  0.90           H  
ATOM   3946 1HD1 ILE A 269      -2.119  10.480   3.414  1.00  0.90           H  
ATOM   3947 2HD1 ILE A 269      -2.136  12.081   4.180  1.00  0.90           H  
ATOM   3948 3HD1 ILE A 269      -1.731  11.918   2.454  1.00  0.90           H  
ATOM   3949  N   GLY A 270       2.597  14.260   2.186  1.00  0.95           N  
ATOM   3950  CA  GLY A 270       3.570  15.332   2.044  1.00  0.95           C  
ATOM   3951  C   GLY A 270       3.131  16.299   0.954  1.00  0.95           C  
ATOM   3952  O   GLY A 270       3.040  17.508   1.191  1.00  0.95           O  
ATOM   3953  H   GLY A 270       2.902  13.287   2.102  1.00  0.95           H  
ATOM   3954 1HA  GLY A 270       3.687  15.859   2.985  1.00  0.95           H  
ATOM   3955 2HA  GLY A 270       4.536  14.912   1.777  1.00  0.95           H  
ATOM   3956  N   GLU A 271       2.853  15.771  -0.243  1.00  0.99           N  
ATOM   3957  CA  GLU A 271       2.489  16.624  -1.367  1.00  0.99           C  
ATOM   3958  C   GLU A 271       1.190  17.386  -1.127  1.00  0.99           C  
ATOM   3959  O   GLU A 271       1.097  18.568  -1.459  1.00  0.99           O  
ATOM   3960  CB  GLU A 271       2.344  15.787  -2.641  1.00  0.99           C  
ATOM   3961  CG  GLU A 271       3.651  15.197  -3.203  1.00  0.99           C  
ATOM   3962  CD  GLU A 271       4.643  16.224  -3.721  1.00  0.99           C  
ATOM   3963  OE1 GLU A 271       4.264  17.061  -4.504  1.00  0.99           O  
ATOM   3964  OE2 GLU A 271       5.800  16.133  -3.352  1.00  0.99           O  
ATOM   3965  H   GLU A 271       2.930  14.760  -0.367  1.00  0.99           H  
ATOM   3966  HA  GLU A 271       3.287  17.352  -1.512  1.00  0.99           H  
ATOM   3967 1HB  GLU A 271       1.671  14.949  -2.437  1.00  0.99           H  
ATOM   3968 2HB  GLU A 271       1.884  16.391  -3.422  1.00  0.99           H  
ATOM   3969 1HG  GLU A 271       4.130  14.641  -2.400  1.00  0.99           H  
ATOM   3970 2HG  GLU A 271       3.411  14.492  -3.996  1.00  0.99           H  
ATOM   3971  N   ARG A 272       0.204  16.746  -0.494  1.00  1.01           N  
ATOM   3972  CA  ARG A 272      -1.059  17.416  -0.209  1.00  1.01           C  
ATOM   3973  C   ARG A 272      -0.884  18.561   0.776  1.00  1.01           C  
ATOM   3974  O   ARG A 272      -1.518  19.610   0.631  1.00  1.01           O  
ATOM   3975  CB  ARG A 272      -2.062  16.424   0.349  1.00  1.01           C  
ATOM   3976  CG  ARG A 272      -2.601  15.419  -0.669  1.00  1.01           C  
ATOM   3977  CD  ARG A 272      -3.395  14.347  -0.008  1.00  1.01           C  
ATOM   3978  NE  ARG A 272      -3.819  13.322  -0.948  1.00  1.01           N  
ATOM   3979  CZ  ARG A 272      -4.381  12.151  -0.590  1.00  1.01           C  
ATOM   3980  NH1 ARG A 272      -4.595  11.892   0.680  1.00  1.01           N  
ATOM   3981  NH2 ARG A 272      -4.716  11.267  -1.513  1.00  1.01           N  
ATOM   3982  H   ARG A 272       0.301  15.764  -0.232  1.00  1.01           H  
ATOM   3983  HA  ARG A 272      -1.449  17.818  -1.143  1.00  1.01           H  
ATOM   3984 1HB  ARG A 272      -1.586  15.854   1.152  1.00  1.01           H  
ATOM   3985 2HB  ARG A 272      -2.903  16.960   0.786  1.00  1.01           H  
ATOM   3986 1HG  ARG A 272      -3.274  15.947  -1.343  1.00  1.01           H  
ATOM   3987 2HG  ARG A 272      -1.800  14.988  -1.253  1.00  1.01           H  
ATOM   3988 1HD  ARG A 272      -2.780  13.873   0.759  1.00  1.01           H  
ATOM   3989 2HD  ARG A 272      -4.281  14.779   0.452  1.00  1.01           H  
ATOM   3990  HE  ARG A 272      -3.668  13.493  -1.933  1.00  1.01           H  
ATOM   3991 1HH1 ARG A 272      -4.350  12.581   1.379  1.00  1.01           H  
ATOM   3992 2HH1 ARG A 272      -5.017  11.017   0.954  1.00  1.01           H  
ATOM   3993 1HH2 ARG A 272      -4.551  11.469  -2.490  1.00  1.01           H  
ATOM   3994 2HH2 ARG A 272      -5.138  10.391  -1.244  1.00  1.01           H  
ATOM   3995  N   GLU A 273       0.000  18.375   1.761  1.00  1.01           N  
ATOM   3996  CA  GLU A 273       0.216  19.398   2.769  1.00  1.01           C  
ATOM   3997  C   GLU A 273       1.401  20.331   2.439  1.00  1.01           C  
ATOM   3998  O   GLU A 273       1.608  21.335   3.122  1.00  1.01           O  
ATOM   3999  CB  GLU A 273       0.376  18.725   4.139  1.00  1.01           C  
ATOM   4000  CG  GLU A 273      -0.860  17.889   4.546  1.00  1.01           C  
ATOM   4001  CD  GLU A 273      -2.151  18.690   4.621  1.00  1.01           C  
ATOM   4002  OE1 GLU A 273      -2.108  19.831   5.009  1.00  1.01           O  
ATOM   4003  OE2 GLU A 273      -3.179  18.148   4.271  1.00  1.01           O  
ATOM   4004  H   GLU A 273       0.493  17.483   1.843  1.00  1.01           H  
ATOM   4005  HA  GLU A 273      -0.679  20.016   2.815  1.00  1.01           H  
ATOM   4006 1HB  GLU A 273       1.215  18.036   4.098  1.00  1.01           H  
ATOM   4007 2HB  GLU A 273       0.582  19.468   4.912  1.00  1.01           H  
ATOM   4008 1HG  GLU A 273      -0.987  17.083   3.821  1.00  1.01           H  
ATOM   4009 2HG  GLU A 273      -0.671  17.435   5.517  1.00  1.01           H  
ATOM   4010  N   GLY A 274       2.143  20.034   1.360  1.00  0.99           N  
ATOM   4011  CA  GLY A 274       3.273  20.859   0.918  1.00  0.99           C  
ATOM   4012  C   GLY A 274       4.635  20.581   1.583  1.00  0.99           C  
ATOM   4013  O   GLY A 274       5.510  21.451   1.580  1.00  0.99           O  
ATOM   4014  H   GLY A 274       1.952  19.175   0.852  1.00  0.99           H  
ATOM   4015 1HA  GLY A 274       3.379  20.726  -0.159  1.00  0.99           H  
ATOM   4016 2HA  GLY A 274       3.015  21.905   1.069  1.00  0.99           H  
ATOM   4017  N   ILE A 275       4.816  19.398   2.174  1.00  0.94           N  
ATOM   4018  CA  ILE A 275       6.082  19.069   2.836  1.00  0.94           C  
ATOM   4019  C   ILE A 275       6.947  18.145   2.006  1.00  0.94           C  
ATOM   4020  O   ILE A 275       6.542  17.036   1.657  1.00  0.94           O  
ATOM   4021  CB  ILE A 275       5.857  18.386   4.190  1.00  0.94           C  
ATOM   4022  CG1 ILE A 275       5.142  19.316   5.090  1.00  0.94           C  
ATOM   4023  CG2 ILE A 275       7.180  17.972   4.794  1.00  0.94           C  
ATOM   4024  CD1 ILE A 275       3.701  19.280   4.853  1.00  0.94           C  
ATOM   4025  H   ILE A 275       4.069  18.711   2.120  1.00  0.94           H  
ATOM   4026  HA  ILE A 275       6.635  19.991   3.002  1.00  0.94           H  
ATOM   4027  HB  ILE A 275       5.231  17.513   4.049  1.00  0.94           H  
ATOM   4028 1HG1 ILE A 275       5.334  19.053   6.122  1.00  0.94           H  
ATOM   4029 2HG1 ILE A 275       5.497  20.329   4.907  1.00  0.94           H  
ATOM   4030 1HG2 ILE A 275       7.022  17.494   5.742  1.00  0.94           H  
ATOM   4031 2HG2 ILE A 275       7.678  17.292   4.128  1.00  0.94           H  
ATOM   4032 3HG2 ILE A 275       7.806  18.850   4.938  1.00  0.94           H  
ATOM   4033 1HD1 ILE A 275       3.180  19.963   5.479  1.00  0.94           H  
ATOM   4034 2HD1 ILE A 275       3.520  19.536   3.852  1.00  0.94           H  
ATOM   4035 3HD1 ILE A 275       3.338  18.300   5.032  1.00  0.94           H  
ATOM   4036  N   ARG A 276       8.159  18.591   1.715  1.00  0.88           N  
ATOM   4037  CA  ARG A 276       9.070  17.778   0.940  1.00  0.88           C  
ATOM   4038  C   ARG A 276       9.639  16.691   1.852  1.00  0.88           C  
ATOM   4039  O   ARG A 276      10.040  17.014   2.968  1.00  0.88           O  
ATOM   4040  CB  ARG A 276      10.236  18.623   0.478  1.00  0.88           C  
ATOM   4041  CG  ARG A 276       9.916  19.850  -0.390  1.00  0.88           C  
ATOM   4042  CD  ARG A 276       9.596  19.535  -1.807  1.00  0.88           C  
ATOM   4043  NE  ARG A 276       9.511  20.766  -2.601  1.00  0.88           N  
ATOM   4044  CZ  ARG A 276       9.391  20.830  -3.947  1.00  0.88           C  
ATOM   4045  NH1 ARG A 276       9.324  19.739  -4.673  1.00  0.88           N  
ATOM   4046  NH2 ARG A 276       9.348  22.009  -4.544  1.00  0.88           N  
ATOM   4047  H   ARG A 276       8.438  19.511   2.026  1.00  0.88           H  
ATOM   4048  HA  ARG A 276       8.529  17.370   0.093  1.00  0.88           H  
ATOM   4049 1HB  ARG A 276      10.778  18.984   1.351  1.00  0.88           H  
ATOM   4050 2HB  ARG A 276      10.913  17.993  -0.065  1.00  0.88           H  
ATOM   4051 1HG  ARG A 276       9.057  20.371   0.038  1.00  0.88           H  
ATOM   4052 2HG  ARG A 276      10.778  20.518  -0.387  1.00  0.88           H  
ATOM   4053 1HD  ARG A 276      10.371  18.918  -2.224  1.00  0.88           H  
ATOM   4054 2HD  ARG A 276       8.640  19.015  -1.869  1.00  0.88           H  
ATOM   4055  HE  ARG A 276       9.560  21.643  -2.098  1.00  0.88           H  
ATOM   4056 1HH1 ARG A 276       9.342  18.830  -4.237  1.00  0.88           H  
ATOM   4057 2HH1 ARG A 276       9.247  19.809  -5.685  1.00  0.88           H  
ATOM   4058 1HH2 ARG A 276       9.402  22.857  -3.996  1.00  0.88           H  
ATOM   4059 2HH2 ARG A 276       9.269  22.057  -5.551  1.00  0.88           H  
ATOM   4060  N   PRO A 277       9.717  15.422   1.439  1.00  0.82           N  
ATOM   4061  CA  PRO A 277      10.374  14.372   2.186  1.00  0.82           C  
ATOM   4062  C   PRO A 277      11.886  14.510   2.120  1.00  0.82           C  
ATOM   4063  O   PRO A 277      12.426  15.061   1.163  1.00  0.82           O  
ATOM   4064  CB  PRO A 277       9.849  13.110   1.522  1.00  0.82           C  
ATOM   4065  CG  PRO A 277       9.538  13.524   0.106  1.00  0.82           C  
ATOM   4066  CD  PRO A 277       9.041  14.964   0.217  1.00  0.82           C  
ATOM   4067  HA  PRO A 277      10.052  14.413   3.222  1.00  0.82           H  
ATOM   4068 1HB  PRO A 277      10.602  12.326   1.605  1.00  0.82           H  
ATOM   4069 2HB  PRO A 277       8.971  12.742   2.063  1.00  0.82           H  
ATOM   4070 1HG  PRO A 277      10.427  13.441  -0.525  1.00  0.82           H  
ATOM   4071 2HG  PRO A 277       8.800  12.844  -0.304  1.00  0.82           H  
ATOM   4072 1HD  PRO A 277       9.368  15.513  -0.658  1.00  0.82           H  
ATOM   4073 2HD  PRO A 277       7.944  14.997   0.345  1.00  0.82           H  
ATOM   4074  N   LEU A 278      12.553  13.957   3.118  1.00  0.77           N  
ATOM   4075  CA  LEU A 278      14.004  13.870   3.179  1.00  0.77           C  
ATOM   4076  C   LEU A 278      14.491  12.564   2.535  1.00  0.77           C  
ATOM   4077  O   LEU A 278      15.346  12.574   1.636  1.00  0.77           O  
ATOM   4078  CB  LEU A 278      14.433  13.971   4.659  1.00  0.77           C  
ATOM   4079  CG  LEU A 278      15.925  13.848   4.982  1.00  0.77           C  
ATOM   4080  CD1 LEU A 278      16.698  14.947   4.325  1.00  0.77           C  
ATOM   4081  CD2 LEU A 278      16.100  13.915   6.504  1.00  0.77           C  
ATOM   4082  H   LEU A 278      12.028  13.538   3.876  1.00  0.77           H  
ATOM   4083  HA  LEU A 278      14.426  14.709   2.628  1.00  0.77           H  
ATOM   4084 1HB  LEU A 278      14.084  14.926   5.053  1.00  0.77           H  
ATOM   4085 2HB  LEU A 278      13.923  13.181   5.209  1.00  0.77           H  
ATOM   4086  HG  LEU A 278      16.302  12.906   4.597  1.00  0.77           H  
ATOM   4087 1HD1 LEU A 278      17.754  14.839   4.564  1.00  0.77           H  
ATOM   4088 2HD1 LEU A 278      16.563  14.889   3.247  1.00  0.77           H  
ATOM   4089 3HD1 LEU A 278      16.344  15.912   4.683  1.00  0.77           H  
ATOM   4090 1HD2 LEU A 278      17.151  13.825   6.752  1.00  0.77           H  
ATOM   4091 2HD2 LEU A 278      15.724  14.870   6.870  1.00  0.77           H  
ATOM   4092 3HD2 LEU A 278      15.545  13.105   6.973  1.00  0.77           H  
ATOM   4093  N   ALA A 279      13.926  11.441   2.985  1.00  0.72           N  
ATOM   4094  CA  ALA A 279      14.357  10.128   2.488  1.00  0.72           C  
ATOM   4095  C   ALA A 279      13.249   9.085   2.591  1.00  0.72           C  
ATOM   4096  O   ALA A 279      12.374   9.169   3.439  1.00  0.72           O  
ATOM   4097  CB  ALA A 279      15.581   9.643   3.253  1.00  0.72           C  
ATOM   4098  H   ALA A 279      13.193  11.518   3.690  1.00  0.72           H  
ATOM   4099  HA  ALA A 279      14.623  10.230   1.440  1.00  0.72           H  
ATOM   4100 1HB  ALA A 279      15.901   8.679   2.849  1.00  0.72           H  
ATOM   4101 2HB  ALA A 279      16.390  10.367   3.148  1.00  0.72           H  
ATOM   4102 3HB  ALA A 279      15.331   9.529   4.301  1.00  0.72           H  
ATOM   4103  N   ARG A 280      13.299   8.091   1.728  1.00  0.69           N  
ATOM   4104  CA  ARG A 280      12.365   6.975   1.715  1.00  0.69           C  
ATOM   4105  C   ARG A 280      12.928   5.792   2.464  1.00  0.69           C  
ATOM   4106  O   ARG A 280      14.132   5.548   2.417  1.00  0.69           O  
ATOM   4107  CB  ARG A 280      12.042   6.571   0.288  1.00  0.69           C  
ATOM   4108  CG  ARG A 280      10.990   5.476   0.121  1.00  0.69           C  
ATOM   4109  CD  ARG A 280      10.520   5.384  -1.290  1.00  0.69           C  
ATOM   4110  NE  ARG A 280      11.537   4.989  -2.233  1.00  0.69           N  
ATOM   4111  CZ  ARG A 280      11.445   5.244  -3.558  1.00  0.69           C  
ATOM   4112  NH1 ARG A 280      10.406   5.927  -4.035  1.00  0.69           N  
ATOM   4113  NH2 ARG A 280      12.390   4.829  -4.384  1.00  0.69           N  
ATOM   4114  H   ARG A 280      14.043   8.097   1.044  1.00  0.69           H  
ATOM   4115  HA  ARG A 280      11.445   7.279   2.195  1.00  0.69           H  
ATOM   4116 1HB  ARG A 280      11.765   7.427  -0.283  1.00  0.69           H  
ATOM   4117 2HB  ARG A 280      12.953   6.185  -0.166  1.00  0.69           H  
ATOM   4118 1HG  ARG A 280      11.412   4.511   0.401  1.00  0.69           H  
ATOM   4119 2HG  ARG A 280      10.128   5.696   0.757  1.00  0.69           H  
ATOM   4120 1HD  ARG A 280       9.709   4.658  -1.344  1.00  0.69           H  
ATOM   4121 2HD  ARG A 280      10.157   6.322  -1.607  1.00  0.69           H  
ATOM   4122  HE  ARG A 280      12.348   4.476  -1.898  1.00  0.69           H  
ATOM   4123 1HH1 ARG A 280       9.676   6.312  -3.404  1.00  0.69           H  
ATOM   4124 2HH1 ARG A 280      10.346   6.117  -5.023  1.00  0.69           H  
ATOM   4125 1HH2 ARG A 280      13.217   4.337  -4.018  1.00  0.69           H  
ATOM   4126 2HH2 ARG A 280      12.328   5.029  -5.368  1.00  0.69           H  
ATOM   4127  N   ILE A 281      12.082   5.047   3.154  1.00  0.66           N  
ATOM   4128  CA  ILE A 281      12.578   3.816   3.755  1.00  0.66           C  
ATOM   4129  C   ILE A 281      12.280   2.696   2.770  1.00  0.66           C  
ATOM   4130  O   ILE A 281      11.136   2.513   2.355  1.00  0.66           O  
ATOM   4131  CB  ILE A 281      11.948   3.536   5.121  1.00  0.66           C  
ATOM   4132  CG1 ILE A 281      12.291   4.699   6.093  1.00  0.66           C  
ATOM   4133  CG2 ILE A 281      12.471   2.209   5.637  1.00  0.66           C  
ATOM   4134  CD1 ILE A 281      11.524   4.682   7.388  1.00  0.66           C  
ATOM   4135  H   ILE A 281      11.094   5.301   3.217  1.00  0.66           H  
ATOM   4136  HA  ILE A 281      13.655   3.878   3.888  1.00  0.66           H  
ATOM   4137  HB  ILE A 281      10.861   3.496   5.027  1.00  0.66           H  
ATOM   4138 1HG1 ILE A 281      13.343   4.650   6.332  1.00  0.66           H  
ATOM   4139 2HG1 ILE A 281      12.093   5.646   5.589  1.00  0.66           H  
ATOM   4140 1HG2 ILE A 281      12.038   1.996   6.611  1.00  0.66           H  
ATOM   4141 2HG2 ILE A 281      12.209   1.410   4.942  1.00  0.66           H  
ATOM   4142 3HG2 ILE A 281      13.547   2.274   5.715  1.00  0.66           H  
ATOM   4143 1HD1 ILE A 281      11.832   5.526   8.004  1.00  0.66           H  
ATOM   4144 2HD1 ILE A 281      10.458   4.760   7.175  1.00  0.66           H  
ATOM   4145 3HD1 ILE A 281      11.723   3.754   7.919  1.00  0.66           H  
ATOM   4146  N   LEU A 282      13.326   2.007   2.334  1.00  0.65           N  
ATOM   4147  CA  LEU A 282      13.204   0.971   1.319  1.00  0.65           C  
ATOM   4148  C   LEU A 282      13.035  -0.422   1.895  1.00  0.65           C  
ATOM   4149  O   LEU A 282      12.180  -1.191   1.452  1.00  0.65           O  
ATOM   4150  CB  LEU A 282      14.426   1.009   0.409  1.00  0.65           C  
ATOM   4151  CG  LEU A 282      14.491  -0.041  -0.667  1.00  0.65           C  
ATOM   4152  CD1 LEU A 282      13.321   0.106  -1.604  1.00  0.65           C  
ATOM   4153  CD2 LEU A 282      15.775   0.133  -1.396  1.00  0.65           C  
ATOM   4154  H   LEU A 282      14.247   2.187   2.732  1.00  0.65           H  
ATOM   4155  HA  LEU A 282      12.325   1.192   0.717  1.00  0.65           H  
ATOM   4156 1HB  LEU A 282      14.470   1.986  -0.073  1.00  0.65           H  
ATOM   4157 2HB  LEU A 282      15.318   0.899   1.029  1.00  0.65           H  
ATOM   4158  HG  LEU A 282      14.454  -1.034  -0.217  1.00  0.65           H  
ATOM   4159 1HD1 LEU A 282      13.383  -0.656  -2.382  1.00  0.65           H  
ATOM   4160 2HD1 LEU A 282      12.392  -0.018  -1.046  1.00  0.65           H  
ATOM   4161 3HD1 LEU A 282      13.343   1.095  -2.060  1.00  0.65           H  
ATOM   4162 1HD2 LEU A 282      15.857  -0.621  -2.183  1.00  0.65           H  
ATOM   4163 2HD2 LEU A 282      15.806   1.125  -1.840  1.00  0.65           H  
ATOM   4164 3HD2 LEU A 282      16.592   0.028  -0.691  1.00  0.65           H  
ATOM   4165  N   ALA A 283      13.879  -0.774   2.854  1.00  0.65           N  
ATOM   4166  CA  ALA A 283      13.815  -2.129   3.392  1.00  0.65           C  
ATOM   4167  C   ALA A 283      14.338  -2.211   4.804  1.00  0.65           C  
ATOM   4168  O   ALA A 283      15.121  -1.378   5.257  1.00  0.65           O  
ATOM   4169  CB  ALA A 283      14.593  -3.094   2.514  1.00  0.65           C  
ATOM   4170  H   ALA A 283      14.561  -0.093   3.186  1.00  0.65           H  
ATOM   4171  HA  ALA A 283      12.768  -2.433   3.409  1.00  0.65           H  
ATOM   4172 1HB  ALA A 283      14.509  -4.105   2.911  1.00  0.65           H  
ATOM   4173 2HB  ALA A 283      14.195  -3.073   1.498  1.00  0.65           H  
ATOM   4174 3HB  ALA A 283      15.643  -2.804   2.499  1.00  0.65           H  
ATOM   4175  N   SER A 284      13.935  -3.252   5.506  1.00  0.66           N  
ATOM   4176  CA  SER A 284      14.439  -3.454   6.848  1.00  0.66           C  
ATOM   4177  C   SER A 284      14.538  -4.928   7.179  1.00  0.66           C  
ATOM   4178  O   SER A 284      13.912  -5.774   6.520  1.00  0.66           O  
ATOM   4179  CB  SER A 284      13.542  -2.746   7.845  1.00  0.66           C  
ATOM   4180  OG  SER A 284      12.271  -3.323   7.865  1.00  0.66           O  
ATOM   4181  H   SER A 284      13.278  -3.909   5.110  1.00  0.66           H  
ATOM   4182  HA  SER A 284      15.440  -3.038   6.911  1.00  0.66           H  
ATOM   4183 1HB  SER A 284      13.993  -2.814   8.829  1.00  0.66           H  
ATOM   4184 2HB  SER A 284      13.470  -1.688   7.591  1.00  0.66           H  
ATOM   4185  HG  SER A 284      12.413  -4.234   8.124  1.00  0.66           H  
ATOM   4186  N   ALA A 285      15.326  -5.228   8.206  1.00  0.68           N  
ATOM   4187  CA  ALA A 285      15.516  -6.599   8.644  1.00  0.68           C  
ATOM   4188  C   ALA A 285      15.982  -6.719  10.080  1.00  0.68           C  
ATOM   4189  O   ALA A 285      16.534  -5.792  10.676  1.00  0.68           O  
ATOM   4190  CB  ALA A 285      16.533  -7.295   7.755  1.00  0.68           C  
ATOM   4191  H   ALA A 285      15.823  -4.466   8.668  1.00  0.68           H  
ATOM   4192  HA  ALA A 285      14.557  -7.102   8.571  1.00  0.68           H  
ATOM   4193 1HB  ALA A 285      16.642  -8.334   8.067  1.00  0.68           H  
ATOM   4194 2HB  ALA A 285      16.205  -7.265   6.717  1.00  0.68           H  
ATOM   4195 3HB  ALA A 285      17.497  -6.794   7.843  1.00  0.68           H  
ATOM   4196  N   SER A 286      15.784  -7.906  10.624  1.00  0.71           N  
ATOM   4197  CA  SER A 286      16.309  -8.240  11.929  1.00  0.71           C  
ATOM   4198  C   SER A 286      16.681  -9.699  11.920  1.00  0.71           C  
ATOM   4199  O   SER A 286      15.983 -10.532  11.335  1.00  0.71           O  
ATOM   4200  CB  SER A 286      15.340  -7.954  13.048  1.00  0.71           C  
ATOM   4201  OG  SER A 286      15.922  -8.348  14.258  1.00  0.71           O  
ATOM   4202  H   SER A 286      15.288  -8.616  10.108  1.00  0.71           H  
ATOM   4203  HA  SER A 286      17.214  -7.663  12.095  1.00  0.71           H  
ATOM   4204 1HB  SER A 286      15.122  -6.888  13.073  1.00  0.71           H  
ATOM   4205 2HB  SER A 286      14.407  -8.488  12.889  1.00  0.71           H  
ATOM   4206  HG  SER A 286      16.864  -8.059  14.200  1.00  0.71           H  
ATOM   4207  N   VAL A 287      17.826  -9.980  12.509  1.00  0.74           N  
ATOM   4208  CA  VAL A 287      18.387 -11.317  12.532  1.00  0.74           C  
ATOM   4209  C   VAL A 287      18.857 -11.736  13.896  1.00  0.74           C  
ATOM   4210  O   VAL A 287      19.099 -10.904  14.776  1.00  0.74           O  
ATOM   4211  CB  VAL A 287      19.621 -11.346  11.655  1.00  0.74           C  
ATOM   4212  CG1 VAL A 287      19.271 -10.971  10.208  1.00  0.74           C  
ATOM   4213  CG2 VAL A 287      20.608 -10.382  12.290  1.00  0.74           C  
ATOM   4214  H   VAL A 287      18.309  -9.216  12.978  1.00  0.74           H  
ATOM   4215  HA  VAL A 287      17.637 -12.023  12.174  1.00  0.74           H  
ATOM   4216  HB  VAL A 287      20.050 -12.351  11.636  1.00  0.74           H  
ATOM   4217 1HG1 VAL A 287      20.167 -10.988   9.595  1.00  0.74           H  
ATOM   4218 2HG1 VAL A 287      18.552 -11.687   9.813  1.00  0.74           H  
ATOM   4219 3HG1 VAL A 287      18.839  -9.986  10.182  1.00  0.74           H  
ATOM   4220 1HG2 VAL A 287      21.497 -10.347  11.737  1.00  0.74           H  
ATOM   4221 2HG2 VAL A 287      20.170  -9.404  12.322  1.00  0.74           H  
ATOM   4222 3HG2 VAL A 287      20.833 -10.707  13.307  1.00  0.74           H  
ATOM   4223  N   GLY A 288      19.076 -13.033  14.052  1.00  0.77           N  
ATOM   4224  CA  GLY A 288      19.753 -13.490  15.243  1.00  0.77           C  
ATOM   4225  C   GLY A 288      21.129 -14.047  14.882  1.00  0.77           C  
ATOM   4226  O   GLY A 288      21.305 -14.641  13.812  1.00  0.77           O  
ATOM   4227  H   GLY A 288      18.818 -13.688  13.328  1.00  0.77           H  
ATOM   4228 1HA  GLY A 288      19.856 -12.673  15.946  1.00  0.77           H  
ATOM   4229 2HA  GLY A 288      19.161 -14.261  15.733  1.00  0.77           H  
ATOM   4230  N   VAL A 289      22.063 -13.893  15.806  1.00  0.80           N  
ATOM   4231  CA  VAL A 289      23.407 -14.438  15.750  1.00  0.80           C  
ATOM   4232  C   VAL A 289      23.556 -15.126  17.092  1.00  0.80           C  
ATOM   4233  O   VAL A 289      22.682 -14.974  17.939  1.00  0.80           O  
ATOM   4234  CB  VAL A 289      24.498 -13.351  15.540  1.00  0.80           C  
ATOM   4235  CG1 VAL A 289      24.252 -12.575  14.217  1.00  0.80           C  
ATOM   4236  CG2 VAL A 289      24.542 -12.403  16.697  1.00  0.80           C  
ATOM   4237  H   VAL A 289      21.819 -13.339  16.620  1.00  0.80           H  
ATOM   4238  HA  VAL A 289      23.478 -15.178  14.953  1.00  0.80           H  
ATOM   4239  HB  VAL A 289      25.463 -13.846  15.455  1.00  0.80           H  
ATOM   4240 1HG1 VAL A 289      25.046 -11.837  14.071  1.00  0.80           H  
ATOM   4241 2HG1 VAL A 289      24.247 -13.271  13.381  1.00  0.80           H  
ATOM   4242 3HG1 VAL A 289      23.290 -12.063  14.263  1.00  0.80           H  
ATOM   4243 1HG2 VAL A 289      25.336 -11.674  16.531  1.00  0.80           H  
ATOM   4244 2HG2 VAL A 289      23.600 -11.891  16.782  1.00  0.80           H  
ATOM   4245 3HG2 VAL A 289      24.746 -12.958  17.614  1.00  0.80           H  
ATOM   4246  N   GLU A 290      24.586 -15.918  17.302  1.00  0.82           N  
ATOM   4247  CA  GLU A 290      24.686 -16.543  18.613  1.00  0.82           C  
ATOM   4248  C   GLU A 290      24.907 -15.483  19.721  1.00  0.82           C  
ATOM   4249  O   GLU A 290      25.816 -14.658  19.594  1.00  0.82           O  
ATOM   4250  CB  GLU A 290      25.834 -17.552  18.624  1.00  0.82           C  
ATOM   4251  CG  GLU A 290      25.932 -18.351  19.901  1.00  0.82           C  
ATOM   4252  CD  GLU A 290      27.016 -19.381  19.895  1.00  0.82           C  
ATOM   4253  OE1 GLU A 290      27.651 -19.562  18.882  1.00  0.82           O  
ATOM   4254  OE2 GLU A 290      27.213 -19.997  20.920  1.00  0.82           O  
ATOM   4255  H   GLU A 290      25.290 -16.064  16.592  1.00  0.82           H  
ATOM   4256  HA  GLU A 290      23.772 -17.100  18.781  1.00  0.82           H  
ATOM   4257 1HB  GLU A 290      25.717 -18.250  17.795  1.00  0.82           H  
ATOM   4258 2HB  GLU A 290      26.781 -17.026  18.483  1.00  0.82           H  
ATOM   4259 1HG  GLU A 290      26.102 -17.675  20.729  1.00  0.82           H  
ATOM   4260 2HG  GLU A 290      24.983 -18.838  20.062  1.00  0.82           H  
ATOM   4261  N   PRO A 291      24.124 -15.477  20.822  1.00  0.83           N  
ATOM   4262  CA  PRO A 291      24.296 -14.572  21.939  1.00  0.83           C  
ATOM   4263  C   PRO A 291      25.714 -14.746  22.431  1.00  0.83           C  
ATOM   4264  O   PRO A 291      26.236 -15.861  22.433  1.00  0.83           O  
ATOM   4265  CB  PRO A 291      23.253 -15.053  22.949  1.00  0.83           C  
ATOM   4266  CG  PRO A 291      22.180 -15.681  22.093  1.00  0.83           C  
ATOM   4267  CD  PRO A 291      22.930 -16.333  20.934  1.00  0.83           C  
ATOM   4268  HA  PRO A 291      24.108 -13.546  21.616  1.00  0.83           H  
ATOM   4269 1HB  PRO A 291      23.707 -15.755  23.660  1.00  0.83           H  
ATOM   4270 2HB  PRO A 291      22.879 -14.199  23.536  1.00  0.83           H  
ATOM   4271 1HG  PRO A 291      21.604 -16.403  22.682  1.00  0.83           H  
ATOM   4272 2HG  PRO A 291      21.465 -14.920  21.758  1.00  0.83           H  
ATOM   4273 1HD  PRO A 291      23.211 -17.352  21.156  1.00  0.83           H  
ATOM   4274 2HD  PRO A 291      22.284 -16.250  20.051  1.00  0.83           H  
ATOM   4275  N   ARG A 292      26.299 -13.633  22.875  1.00  0.84           N  
ATOM   4276  CA  ARG A 292      27.697 -13.462  23.306  1.00  0.84           C  
ATOM   4277  C   ARG A 292      28.565 -12.984  22.137  1.00  0.84           C  
ATOM   4278  O   ARG A 292      29.590 -12.342  22.361  1.00  0.84           O  
ATOM   4279  CB  ARG A 292      28.306 -14.738  23.850  1.00  0.84           C  
ATOM   4280  CG  ARG A 292      27.682 -15.272  25.106  1.00  0.84           C  
ATOM   4281  CD  ARG A 292      28.330 -16.486  25.464  1.00  0.84           C  
ATOM   4282  NE  ARG A 292      28.114 -17.495  24.428  1.00  0.84           N  
ATOM   4283  CZ  ARG A 292      28.684 -18.724  24.454  1.00  0.84           C  
ATOM   4284  NH1 ARG A 292      29.456 -19.038  25.473  1.00  0.84           N  
ATOM   4285  NH2 ARG A 292      28.490 -19.617  23.492  1.00  0.84           N  
ATOM   4286  H   ARG A 292      25.734 -12.801  22.878  1.00  0.84           H  
ATOM   4287  HA  ARG A 292      27.729 -12.705  24.092  1.00  0.84           H  
ATOM   4288 1HB  ARG A 292      28.399 -15.511  23.099  1.00  0.84           H  
ATOM   4289 2HB  ARG A 292      29.323 -14.511  24.141  1.00  0.84           H  
ATOM   4290 1HG  ARG A 292      27.817 -14.561  25.911  1.00  0.84           H  
ATOM   4291 2HG  ARG A 292      26.623 -15.481  24.982  1.00  0.84           H  
ATOM   4292 1HD  ARG A 292      29.400 -16.312  25.565  1.00  0.84           H  
ATOM   4293 2HD  ARG A 292      27.931 -16.847  26.405  1.00  0.84           H  
ATOM   4294  HE  ARG A 292      27.510 -17.217  23.629  1.00  0.84           H  
ATOM   4295 1HH1 ARG A 292      29.599 -18.366  26.218  1.00  0.84           H  
ATOM   4296 2HH1 ARG A 292      29.890 -19.946  25.518  1.00  0.84           H  
ATOM   4297 1HH2 ARG A 292      27.893 -19.421  22.677  1.00  0.84           H  
ATOM   4298 2HH2 ARG A 292      28.931 -20.519  23.550  1.00  0.84           H  
ATOM   4299  N   LEU A 293      28.119 -13.238  20.898  1.00  0.83           N  
ATOM   4300  CA  LEU A 293      28.706 -12.638  19.701  1.00  0.83           C  
ATOM   4301  C   LEU A 293      27.652 -11.758  19.068  1.00  0.83           C  
ATOM   4302  O   LEU A 293      27.679 -11.447  17.880  1.00  0.83           O  
ATOM   4303  CB  LEU A 293      29.255 -13.666  18.720  1.00  0.83           C  
ATOM   4304  CG  LEU A 293      30.485 -14.449  19.232  1.00  0.83           C  
ATOM   4305  CD1 LEU A 293      30.856 -15.522  18.227  1.00  0.83           C  
ATOM   4306  CD2 LEU A 293      31.663 -13.460  19.449  1.00  0.83           C  
ATOM   4307  H   LEU A 293      27.297 -13.830  20.748  1.00  0.83           H  
ATOM   4308  HA  LEU A 293      29.536 -12.001  20.000  1.00  0.83           H  
ATOM   4309 1HB  LEU A 293      28.462 -14.389  18.503  1.00  0.83           H  
ATOM   4310 2HB  LEU A 293      29.530 -13.158  17.795  1.00  0.83           H  
ATOM   4311  HG  LEU A 293      30.240 -14.937  20.178  1.00  0.83           H  
ATOM   4312 1HD1 LEU A 293      31.720 -16.079  18.591  1.00  0.83           H  
ATOM   4313 2HD1 LEU A 293      30.012 -16.204  18.096  1.00  0.83           H  
ATOM   4314 3HD1 LEU A 293      31.102 -15.057  17.271  1.00  0.83           H  
ATOM   4315 1HD2 LEU A 293      32.537 -14.000  19.816  1.00  0.83           H  
ATOM   4316 2HD2 LEU A 293      31.912 -12.976  18.506  1.00  0.83           H  
ATOM   4317 3HD2 LEU A 293      31.376 -12.702  20.182  1.00  0.83           H  
ATOM   4318  N   MET A 294      26.748 -11.309  19.932  1.00  0.81           N  
ATOM   4319  CA  MET A 294      25.625 -10.432  19.639  1.00  0.81           C  
ATOM   4320  C   MET A 294      26.102  -9.125  19.007  1.00  0.81           C  
ATOM   4321  O   MET A 294      25.382  -8.496  18.232  1.00  0.81           O  
ATOM   4322  CB  MET A 294      24.817 -10.268  20.930  1.00  0.81           C  
ATOM   4323  CG  MET A 294      25.514  -9.577  22.025  1.00  0.81           C  
ATOM   4324  SD  MET A 294      24.569  -9.380  23.521  1.00  0.81           S  
ATOM   4325  CE  MET A 294      24.537 -11.040  24.179  1.00  0.81           C  
ATOM   4326  H   MET A 294      26.850 -11.630  20.881  1.00  0.81           H  
ATOM   4327  HA  MET A 294      24.981 -10.923  18.920  1.00  0.81           H  
ATOM   4328 1HB  MET A 294      23.907  -9.713  20.713  1.00  0.81           H  
ATOM   4329 2HB  MET A 294      24.545 -11.245  21.298  1.00  0.81           H  
ATOM   4330 1HG  MET A 294      26.400 -10.147  22.269  1.00  0.81           H  
ATOM   4331 2HG  MET A 294      25.793  -8.588  21.681  1.00  0.81           H  
ATOM   4332 1HE  MET A 294      23.980 -11.049  25.117  1.00  0.81           H  
ATOM   4333 2HE  MET A 294      24.062 -11.710  23.466  1.00  0.81           H  
ATOM   4334 3HE  MET A 294      25.559 -11.362  24.375  1.00  0.81           H  
ATOM   4335  N   GLY A 295      27.370  -8.790  19.257  1.00  0.79           N  
ATOM   4336  CA  GLY A 295      28.053  -7.621  18.724  1.00  0.79           C  
ATOM   4337  C   GLY A 295      28.183  -7.683  17.189  1.00  0.79           C  
ATOM   4338  O   GLY A 295      28.532  -6.698  16.543  1.00  0.79           O  
ATOM   4339  H   GLY A 295      27.887  -9.385  19.885  1.00  0.79           H  
ATOM   4340 1HA  GLY A 295      27.523  -6.726  19.029  1.00  0.79           H  
ATOM   4341 2HA  GLY A 295      29.035  -7.553  19.170  1.00  0.79           H  
ATOM   4342  N   ILE A 296      27.934  -8.861  16.613  1.00  0.77           N  
ATOM   4343  CA  ILE A 296      27.962  -9.083  15.177  1.00  0.77           C  
ATOM   4344  C   ILE A 296      26.611  -8.850  14.540  1.00  0.77           C  
ATOM   4345  O   ILE A 296      26.527  -8.681  13.326  1.00  0.77           O  
ATOM   4346  CB  ILE A 296      28.476 -10.467  14.821  1.00  0.77           C  
ATOM   4347  CG1 ILE A 296      29.858 -10.584  15.354  1.00  0.77           C  
ATOM   4348  CG2 ILE A 296      28.421 -10.678  13.315  1.00  0.77           C  
ATOM   4349  CD1 ILE A 296      30.749  -9.489  14.844  1.00  0.77           C  
ATOM   4350  H   ILE A 296      27.701  -9.661  17.197  1.00  0.77           H  
ATOM   4351  HA  ILE A 296      28.653  -8.366  14.743  1.00  0.77           H  
ATOM   4352  HB  ILE A 296      27.863 -11.223  15.316  1.00  0.77           H  
ATOM   4353 1HG1 ILE A 296      29.827 -10.542  16.444  1.00  0.77           H  
ATOM   4354 2HG1 ILE A 296      30.270 -11.543  15.060  1.00  0.77           H  
ATOM   4355 1HG2 ILE A 296      28.796 -11.671  13.072  1.00  0.77           H  
ATOM   4356 2HG2 ILE A 296      27.389 -10.588  12.976  1.00  0.77           H  
ATOM   4357 3HG2 ILE A 296      29.034  -9.926  12.819  1.00  0.77           H  
ATOM   4358 1HD1 ILE A 296      31.716  -9.617  15.253  1.00  0.77           H  
ATOM   4359 2HD1 ILE A 296      30.804  -9.526  13.764  1.00  0.77           H  
ATOM   4360 3HD1 ILE A 296      30.358  -8.519  15.150  1.00  0.77           H  
ATOM   4361  N   GLY A 297      25.549  -8.918  15.347  1.00  0.74           N  
ATOM   4362  CA  GLY A 297      24.157  -8.749  14.935  1.00  0.74           C  
ATOM   4363  C   GLY A 297      23.918  -8.057  13.579  1.00  0.74           C  
ATOM   4364  O   GLY A 297      23.490  -8.725  12.626  1.00  0.74           O  
ATOM   4365  H   GLY A 297      25.705  -9.031  16.345  1.00  0.74           H  
ATOM   4366 1HA  GLY A 297      23.684  -9.730  14.916  1.00  0.74           H  
ATOM   4367 2HA  GLY A 297      23.639  -8.197  15.720  1.00  0.74           H  
ATOM   4368  N   PRO A 298      24.193  -6.733  13.458  1.00  0.71           N  
ATOM   4369  CA  PRO A 298      23.938  -5.889  12.321  1.00  0.71           C  
ATOM   4370  C   PRO A 298      24.646  -6.345  11.073  1.00  0.71           C  
ATOM   4371  O   PRO A 298      24.220  -6.022   9.980  1.00  0.71           O  
ATOM   4372  CB  PRO A 298      24.461  -4.524  12.789  1.00  0.71           C  
ATOM   4373  CG  PRO A 298      25.382  -4.811  13.861  1.00  0.71           C  
ATOM   4374  CD  PRO A 298      24.806  -5.999  14.543  1.00  0.71           C  
ATOM   4375  HA  PRO A 298      22.859  -5.832  12.166  1.00  0.71           H  
ATOM   4376 1HB  PRO A 298      24.936  -3.993  11.951  1.00  0.71           H  
ATOM   4377 2HB  PRO A 298      23.624  -3.910  13.122  1.00  0.71           H  
ATOM   4378 1HG  PRO A 298      26.362  -5.005  13.446  1.00  0.71           H  
ATOM   4379 2HG  PRO A 298      25.487  -3.940  14.521  1.00  0.71           H  
ATOM   4380 1HD  PRO A 298      25.621  -6.476  15.006  1.00  0.71           H  
ATOM   4381 2HD  PRO A 298      24.051  -5.709  15.229  1.00  0.71           H  
ATOM   4382  N   GLN A 299      25.703  -7.120  11.185  1.00  0.68           N  
ATOM   4383  CA  GLN A 299      26.370  -7.558   9.977  1.00  0.68           C  
ATOM   4384  C   GLN A 299      25.388  -8.363   9.143  1.00  0.68           C  
ATOM   4385  O   GLN A 299      25.296  -8.220   7.920  1.00  0.68           O  
ATOM   4386  CB  GLN A 299      27.566  -8.395  10.378  1.00  0.68           C  
ATOM   4387  CG  GLN A 299      28.514  -8.789   9.327  1.00  0.68           C  
ATOM   4388  CD  GLN A 299      28.244 -10.107   8.647  1.00  0.68           C  
ATOM   4389  OE1 GLN A 299      27.749 -11.067   9.247  1.00  0.68           O  
ATOM   4390  NE2 GLN A 299      28.616 -10.178   7.381  1.00  0.68           N  
ATOM   4391  H   GLN A 299      26.048  -7.440  12.086  1.00  0.68           H  
ATOM   4392  HA  GLN A 299      26.694  -6.687   9.410  1.00  0.68           H  
ATOM   4393 1HB  GLN A 299      28.125  -7.869  11.146  1.00  0.68           H  
ATOM   4394 2HB  GLN A 299      27.202  -9.313  10.833  1.00  0.68           H  
ATOM   4395 1HG  GLN A 299      28.529  -8.031   8.577  1.00  0.68           H  
ATOM   4396 2HG  GLN A 299      29.453  -8.842   9.812  1.00  0.68           H  
ATOM   4397 1HE2 GLN A 299      28.518 -11.027   6.859  1.00  0.68           H  
ATOM   4398 2HE2 GLN A 299      29.019  -9.372   6.944  1.00  0.68           H  
ATOM   4399  N   GLN A 300      24.614  -9.205   9.820  1.00  0.65           N  
ATOM   4400  CA  GLN A 300      23.659 -10.030   9.121  1.00  0.65           C  
ATOM   4401  C   GLN A 300      22.392  -9.237   8.847  1.00  0.65           C  
ATOM   4402  O   GLN A 300      21.807  -9.357   7.770  1.00  0.65           O  
ATOM   4403  CB  GLN A 300      23.415 -11.334   9.891  1.00  0.65           C  
ATOM   4404  CG  GLN A 300      24.561 -12.313   9.850  1.00  0.65           C  
ATOM   4405  CD  GLN A 300      24.771 -12.898   8.441  1.00  0.65           C  
ATOM   4406  OE1 GLN A 300      23.819 -13.412   7.833  1.00  0.65           O  
ATOM   4407  NE2 GLN A 300      25.987 -12.825   7.927  1.00  0.65           N  
ATOM   4408  H   GLN A 300      24.661  -9.239  10.838  1.00  0.65           H  
ATOM   4409  HA  GLN A 300      24.088 -10.305   8.159  1.00  0.65           H  
ATOM   4410 1HB  GLN A 300      23.311 -11.103  10.937  1.00  0.65           H  
ATOM   4411 2HB  GLN A 300      22.503 -11.819   9.552  1.00  0.65           H  
ATOM   4412 1HG  GLN A 300      25.470 -11.798  10.156  1.00  0.65           H  
ATOM   4413 2HG  GLN A 300      24.347 -13.133  10.537  1.00  0.65           H  
ATOM   4414 1HE2 GLN A 300      26.168 -13.191   7.017  1.00  0.65           H  
ATOM   4415 2HE2 GLN A 300      26.729 -12.373   8.452  1.00  0.65           H  
ATOM   4416  N   ALA A 301      21.977  -8.375   9.785  1.00  0.63           N  
ATOM   4417  CA  ALA A 301      20.757  -7.603   9.514  1.00  0.63           C  
ATOM   4418  C   ALA A 301      20.961  -6.729   8.274  1.00  0.63           C  
ATOM   4419  O   ALA A 301      20.062  -6.615   7.441  1.00  0.63           O  
ATOM   4420  CB  ALA A 301      20.341  -6.756  10.698  1.00  0.63           C  
ATOM   4421  H   ALA A 301      22.486  -8.298  10.668  1.00  0.63           H  
ATOM   4422  HA  ALA A 301      19.959  -8.302   9.296  1.00  0.63           H  
ATOM   4423 1HB  ALA A 301      19.423  -6.240  10.443  1.00  0.63           H  
ATOM   4424 2HB  ALA A 301      20.171  -7.363  11.564  1.00  0.63           H  
ATOM   4425 3HB  ALA A 301      21.106  -6.038  10.910  1.00  0.63           H  
ATOM   4426  N   ILE A 302      22.165  -6.156   8.126  1.00  0.61           N  
ATOM   4427  CA  ILE A 302      22.503  -5.337   6.970  1.00  0.61           C  
ATOM   4428  C   ILE A 302      22.471  -6.113   5.703  1.00  0.61           C  
ATOM   4429  O   ILE A 302      21.837  -5.693   4.735  1.00  0.61           O  
ATOM   4430  CB  ILE A 302      23.916  -4.735   7.090  1.00  0.61           C  
ATOM   4431  CG1 ILE A 302      23.958  -3.672   8.170  1.00  0.61           C  
ATOM   4432  CG2 ILE A 302      24.429  -4.235   5.737  1.00  0.61           C  
ATOM   4433  CD1 ILE A 302      25.364  -3.291   8.525  1.00  0.61           C  
ATOM   4434  H   ILE A 302      22.867  -6.275   8.844  1.00  0.61           H  
ATOM   4435  HA  ILE A 302      21.780  -4.529   6.896  1.00  0.61           H  
ATOM   4436  HB  ILE A 302      24.595  -5.523   7.428  1.00  0.61           H  
ATOM   4437 1HG1 ILE A 302      23.445  -2.801   7.822  1.00  0.61           H  
ATOM   4438 2HG1 ILE A 302      23.441  -4.021   9.051  1.00  0.61           H  
ATOM   4439 1HG2 ILE A 302      25.440  -3.855   5.859  1.00  0.61           H  
ATOM   4440 2HG2 ILE A 302      24.444  -5.052   5.033  1.00  0.61           H  
ATOM   4441 3HG2 ILE A 302      23.790  -3.461   5.358  1.00  0.61           H  
ATOM   4442 1HD1 ILE A 302      25.371  -2.533   9.283  1.00  0.61           H  
ATOM   4443 2HD1 ILE A 302      25.873  -4.176   8.901  1.00  0.61           H  
ATOM   4444 3HD1 ILE A 302      25.875  -2.916   7.641  1.00  0.61           H  
ATOM   4445  N   LEU A 303      23.110  -7.273   5.690  1.00  0.59           N  
ATOM   4446  CA  LEU A 303      23.114  -8.010   4.458  1.00  0.59           C  
ATOM   4447  C   LEU A 303      21.706  -8.451   4.087  1.00  0.59           C  
ATOM   4448  O   LEU A 303      21.332  -8.379   2.919  1.00  0.59           O  
ATOM   4449  CB  LEU A 303      24.095  -9.165   4.567  1.00  0.59           C  
ATOM   4450  CG  LEU A 303      25.561  -8.687   4.655  1.00  0.59           C  
ATOM   4451  CD1 LEU A 303      26.450  -9.871   4.883  1.00  0.59           C  
ATOM   4452  CD2 LEU A 303      25.939  -7.904   3.384  1.00  0.59           C  
ATOM   4453  H   LEU A 303      23.628  -7.612   6.506  1.00  0.59           H  
ATOM   4454  HA  LEU A 303      23.473  -7.351   3.672  1.00  0.59           H  
ATOM   4455 1HB  LEU A 303      23.869  -9.732   5.476  1.00  0.59           H  
ATOM   4456 2HB  LEU A 303      23.985  -9.817   3.704  1.00  0.59           H  
ATOM   4457  HG  LEU A 303      25.669  -8.024   5.508  1.00  0.59           H  
ATOM   4458 1HD1 LEU A 303      27.479  -9.534   4.964  1.00  0.59           H  
ATOM   4459 2HD1 LEU A 303      26.148 -10.369   5.809  1.00  0.59           H  
ATOM   4460 3HD1 LEU A 303      26.359 -10.561   4.047  1.00  0.59           H  
ATOM   4461 1HD2 LEU A 303      26.971  -7.557   3.464  1.00  0.59           H  
ATOM   4462 2HD2 LEU A 303      25.841  -8.550   2.513  1.00  0.59           H  
ATOM   4463 3HD2 LEU A 303      25.277  -7.045   3.277  1.00  0.59           H  
ATOM   4464  N   ARG A 304      20.884  -8.828   5.069  1.00  0.58           N  
ATOM   4465  CA  ARG A 304      19.533  -9.240   4.717  1.00  0.58           C  
ATOM   4466  C   ARG A 304      18.698  -8.040   4.255  1.00  0.58           C  
ATOM   4467  O   ARG A 304      17.921  -8.147   3.299  1.00  0.58           O  
ATOM   4468  CB  ARG A 304      18.846  -9.911   5.893  1.00  0.58           C  
ATOM   4469  CG  ARG A 304      19.450 -11.238   6.330  1.00  0.58           C  
ATOM   4470  CD  ARG A 304      19.434 -12.247   5.253  1.00  0.58           C  
ATOM   4471  NE  ARG A 304      19.871 -13.550   5.735  1.00  0.58           N  
ATOM   4472  CZ  ARG A 304      20.133 -14.625   4.960  1.00  0.58           C  
ATOM   4473  NH1 ARG A 304      20.019 -14.561   3.647  1.00  0.58           N  
ATOM   4474  NH2 ARG A 304      20.511 -15.759   5.529  1.00  0.58           N  
ATOM   4475  H   ARG A 304      21.203  -8.871   6.036  1.00  0.58           H  
ATOM   4476  HA  ARG A 304      19.594  -9.960   3.903  1.00  0.58           H  
ATOM   4477 1HB  ARG A 304      18.891  -9.243   6.756  1.00  0.58           H  
ATOM   4478 2HB  ARG A 304      17.796 -10.077   5.659  1.00  0.58           H  
ATOM   4479 1HG  ARG A 304      20.484 -11.088   6.619  1.00  0.58           H  
ATOM   4480 2HG  ARG A 304      18.890 -11.627   7.177  1.00  0.58           H  
ATOM   4481 1HD  ARG A 304      18.430 -12.347   4.843  1.00  0.58           H  
ATOM   4482 2HD  ARG A 304      20.117 -11.930   4.470  1.00  0.58           H  
ATOM   4483  HE  ARG A 304      19.984 -13.657   6.733  1.00  0.58           H  
ATOM   4484 1HH1 ARG A 304      19.749 -13.684   3.183  1.00  0.58           H  
ATOM   4485 2HH1 ARG A 304      20.216 -15.374   3.087  1.00  0.58           H  
ATOM   4486 1HH2 ARG A 304      20.604 -15.812   6.535  1.00  0.58           H  
ATOM   4487 2HH2 ARG A 304      20.710 -16.568   4.961  1.00  0.58           H  
ATOM   4488  N   ALA A 305      18.863  -6.874   4.892  1.00  0.58           N  
ATOM   4489  CA  ALA A 305      18.101  -5.703   4.472  1.00  0.58           C  
ATOM   4490  C   ALA A 305      18.463  -5.345   3.032  1.00  0.58           C  
ATOM   4491  O   ALA A 305      17.590  -5.035   2.218  1.00  0.58           O  
ATOM   4492  CB  ALA A 305      18.358  -4.527   5.398  1.00  0.58           C  
ATOM   4493  H   ALA A 305      19.497  -6.798   5.688  1.00  0.58           H  
ATOM   4494  HA  ALA A 305      17.041  -5.956   4.509  1.00  0.58           H  
ATOM   4495 1HB  ALA A 305      17.756  -3.693   5.088  1.00  0.58           H  
ATOM   4496 2HB  ALA A 305      18.086  -4.802   6.418  1.00  0.58           H  
ATOM   4497 3HB  ALA A 305      19.417  -4.262   5.367  1.00  0.58           H  
ATOM   4498  N   LEU A 306      19.760  -5.448   2.712  1.00  0.58           N  
ATOM   4499  CA  LEU A 306      20.256  -5.181   1.372  1.00  0.58           C  
ATOM   4500  C   LEU A 306      19.755  -6.193   0.349  1.00  0.58           C  
ATOM   4501  O   LEU A 306      19.407  -5.811  -0.777  1.00  0.58           O  
ATOM   4502  CB  LEU A 306      21.782  -5.110   1.395  1.00  0.58           C  
ATOM   4503  CG  LEU A 306      22.340  -3.843   2.068  1.00  0.58           C  
ATOM   4504  CD1 LEU A 306      23.811  -3.951   2.175  1.00  0.58           C  
ATOM   4505  CD2 LEU A 306      21.960  -2.606   1.237  1.00  0.58           C  
ATOM   4506  H   LEU A 306      20.434  -5.701   3.435  1.00  0.58           H  
ATOM   4507  HA  LEU A 306      19.897  -4.201   1.076  1.00  0.58           H  
ATOM   4508 1HB  LEU A 306      22.142  -5.959   1.972  1.00  0.58           H  
ATOM   4509 2HB  LEU A 306      22.166  -5.201   0.420  1.00  0.58           H  
ATOM   4510  HG  LEU A 306      21.924  -3.754   3.072  1.00  0.58           H  
ATOM   4511 1HD1 LEU A 306      24.180  -3.062   2.660  1.00  0.58           H  
ATOM   4512 2HD1 LEU A 306      24.069  -4.825   2.758  1.00  0.58           H  
ATOM   4513 3HD1 LEU A 306      24.241  -4.038   1.174  1.00  0.58           H  
ATOM   4514 1HD2 LEU A 306      22.345  -1.716   1.702  1.00  0.58           H  
ATOM   4515 2HD2 LEU A 306      22.385  -2.697   0.242  1.00  0.58           H  
ATOM   4516 3HD2 LEU A 306      20.882  -2.534   1.159  1.00  0.58           H  
ATOM   4517  N   GLN A 307      19.673  -7.475   0.726  1.00  0.58           N  
ATOM   4518  CA  GLN A 307      19.169  -8.478  -0.204  1.00  0.58           C  
ATOM   4519  C   GLN A 307      17.715  -8.195  -0.536  1.00  0.58           C  
ATOM   4520  O   GLN A 307      17.303  -8.298  -1.692  1.00  0.58           O  
ATOM   4521  CB  GLN A 307      19.300  -9.890   0.377  1.00  0.58           C  
ATOM   4522  CG  GLN A 307      20.725 -10.400   0.470  1.00  0.58           C  
ATOM   4523  CD  GLN A 307      20.839 -11.734   1.201  1.00  0.58           C  
ATOM   4524  OE1 GLN A 307      19.925 -12.173   1.929  1.00  0.58           O  
ATOM   4525  NE2 GLN A 307      21.988 -12.386   1.009  1.00  0.58           N  
ATOM   4526  H   GLN A 307      20.000  -7.759   1.651  1.00  0.58           H  
ATOM   4527  HA  GLN A 307      19.749  -8.421  -1.124  1.00  0.58           H  
ATOM   4528 1HB  GLN A 307      18.879  -9.899   1.383  1.00  0.58           H  
ATOM   4529 2HB  GLN A 307      18.722 -10.588  -0.226  1.00  0.58           H  
ATOM   4530 1HG  GLN A 307      21.089 -10.550  -0.546  1.00  0.58           H  
ATOM   4531 2HG  GLN A 307      21.344  -9.674   0.961  1.00  0.58           H  
ATOM   4532 1HE2 GLN A 307      22.163 -13.267   1.445  1.00  0.58           H  
ATOM   4533 2HE2 GLN A 307      22.689 -11.987   0.416  1.00  0.58           H  
ATOM   4534  N   ARG A 308      16.947  -7.785   0.476  1.00  0.58           N  
ATOM   4535  CA  ARG A 308      15.541  -7.458   0.285  1.00  0.58           C  
ATOM   4536  C   ARG A 308      15.402  -6.212  -0.590  1.00  0.58           C  
ATOM   4537  O   ARG A 308      14.544  -6.149  -1.473  1.00  0.58           O  
ATOM   4538  CB  ARG A 308      14.887  -7.256   1.643  1.00  0.58           C  
ATOM   4539  CG  ARG A 308      14.735  -8.538   2.447  1.00  0.58           C  
ATOM   4540  CD  ARG A 308      14.241  -8.304   3.835  1.00  0.58           C  
ATOM   4541  NE  ARG A 308      14.108  -9.568   4.550  1.00  0.58           N  
ATOM   4542  CZ  ARG A 308      13.784  -9.714   5.852  1.00  0.58           C  
ATOM   4543  NH1 ARG A 308      13.554  -8.678   6.626  1.00  0.58           N  
ATOM   4544  NH2 ARG A 308      13.694 -10.931   6.367  1.00  0.58           N  
ATOM   4545  H   ARG A 308      17.346  -7.730   1.415  1.00  0.58           H  
ATOM   4546  HA  ARG A 308      15.056  -8.295  -0.215  1.00  0.58           H  
ATOM   4547 1HB  ARG A 308      15.488  -6.568   2.236  1.00  0.58           H  
ATOM   4548 2HB  ARG A 308      13.903  -6.810   1.517  1.00  0.58           H  
ATOM   4549 1HG  ARG A 308      14.026  -9.192   1.942  1.00  0.58           H  
ATOM   4550 2HG  ARG A 308      15.700  -9.039   2.508  1.00  0.58           H  
ATOM   4551 1HD  ARG A 308      14.953  -7.674   4.377  1.00  0.58           H  
ATOM   4552 2HD  ARG A 308      13.269  -7.815   3.811  1.00  0.58           H  
ATOM   4553  HE  ARG A 308      14.270 -10.412   4.019  1.00  0.58           H  
ATOM   4554 1HH1 ARG A 308      13.627  -7.711   6.276  1.00  0.58           H  
ATOM   4555 2HH1 ARG A 308      13.309  -8.828   7.589  1.00  0.58           H  
ATOM   4556 1HH2 ARG A 308      13.866 -11.741   5.785  1.00  0.58           H  
ATOM   4557 2HH2 ARG A 308      13.454 -11.050   7.341  1.00  0.58           H  
ATOM   4558  N   ALA A 309      16.273  -5.226  -0.354  1.00  0.59           N  
ATOM   4559  CA  ALA A 309      16.340  -4.001  -1.142  1.00  0.59           C  
ATOM   4560  C   ALA A 309      16.767  -4.262  -2.587  1.00  0.59           C  
ATOM   4561  O   ALA A 309      16.336  -3.563  -3.507  1.00  0.59           O  
ATOM   4562  CB  ALA A 309      17.321  -3.039  -0.527  1.00  0.59           C  
ATOM   4563  H   ALA A 309      16.922  -5.324   0.425  1.00  0.59           H  
ATOM   4564  HA  ALA A 309      15.347  -3.552  -1.151  1.00  0.59           H  
ATOM   4565 1HB  ALA A 309      17.328  -2.160  -1.106  1.00  0.59           H  
ATOM   4566 2HB  ALA A 309      17.028  -2.809   0.492  1.00  0.59           H  
ATOM   4567 3HB  ALA A 309      18.307  -3.478  -0.527  1.00  0.59           H  
ATOM   4568  N   GLY A 310      17.651  -5.253  -2.771  1.00  0.60           N  
ATOM   4569  CA  GLY A 310      18.244  -5.559  -4.065  1.00  0.60           C  
ATOM   4570  C   GLY A 310      19.429  -4.627  -4.343  1.00  0.60           C  
ATOM   4571  O   GLY A 310      19.730  -4.320  -5.497  1.00  0.60           O  
ATOM   4572  H   GLY A 310      17.963  -5.790  -1.968  1.00  0.60           H  
ATOM   4573 1HA  GLY A 310      18.579  -6.597  -4.065  1.00  0.60           H  
ATOM   4574 2HA  GLY A 310      17.494  -5.455  -4.847  1.00  0.60           H  
ATOM   4575  N   ILE A 311      20.059  -4.143  -3.266  1.00  0.60           N  
ATOM   4576  CA  ILE A 311      21.174  -3.185  -3.324  1.00  0.60           C  
ATOM   4577  C   ILE A 311      22.466  -3.742  -2.723  1.00  0.60           C  
ATOM   4578  O   ILE A 311      22.429  -4.343  -1.663  1.00  0.60           O  
ATOM   4579  CB  ILE A 311      20.771  -1.911  -2.559  1.00  0.60           C  
ATOM   4580  CG1 ILE A 311      19.578  -1.312  -3.195  1.00  0.60           C  
ATOM   4581  CG2 ILE A 311      21.877  -0.888  -2.508  1.00  0.60           C  
ATOM   4582  CD1 ILE A 311      19.064  -0.225  -2.420  1.00  0.60           C  
ATOM   4583  H   ILE A 311      19.756  -4.490  -2.354  1.00  0.60           H  
ATOM   4584  HA  ILE A 311      21.367  -2.932  -4.368  1.00  0.60           H  
ATOM   4585  HB  ILE A 311      20.498  -2.188  -1.543  1.00  0.60           H  
ATOM   4586 1HG1 ILE A 311      19.837  -0.951  -4.192  1.00  0.60           H  
ATOM   4587 2HG1 ILE A 311      18.796  -2.059  -3.289  1.00  0.60           H  
ATOM   4588 1HG2 ILE A 311      21.549  -0.009  -1.955  1.00  0.60           H  
ATOM   4589 2HG2 ILE A 311      22.750  -1.308  -2.021  1.00  0.60           H  
ATOM   4590 3HG2 ILE A 311      22.124  -0.602  -3.524  1.00  0.60           H  
ATOM   4591 1HD1 ILE A 311      18.195   0.177  -2.921  1.00  0.60           H  
ATOM   4592 2HD1 ILE A 311      18.801  -0.564  -1.444  1.00  0.60           H  
ATOM   4593 3HD1 ILE A 311      19.831   0.527  -2.338  1.00  0.60           H  
ATOM   4594  N   ASP A 312      23.601  -3.632  -3.414  1.00  0.61           N  
ATOM   4595  CA  ASP A 312      24.846  -4.128  -2.807  1.00  0.61           C  
ATOM   4596  C   ASP A 312      25.503  -3.045  -1.940  1.00  0.61           C  
ATOM   4597  O   ASP A 312      25.194  -1.868  -2.066  1.00  0.61           O  
ATOM   4598  CB  ASP A 312      25.804  -4.665  -3.886  1.00  0.61           C  
ATOM   4599  CG  ASP A 312      26.884  -5.664  -3.341  1.00  0.61           C  
ATOM   4600  OD1 ASP A 312      26.983  -5.823  -2.136  1.00  0.61           O  
ATOM   4601  OD2 ASP A 312      27.565  -6.258  -4.140  1.00  0.61           O  
ATOM   4602  H   ASP A 312      23.607  -3.157  -4.325  1.00  0.61           H  
ATOM   4603  HA  ASP A 312      24.598  -4.965  -2.153  1.00  0.61           H  
ATOM   4604 1HB  ASP A 312      25.222  -5.170  -4.658  1.00  0.61           H  
ATOM   4605 2HB  ASP A 312      26.310  -3.825  -4.365  1.00  0.61           H  
ATOM   4606  N   LEU A 313      26.494  -3.416  -1.135  1.00  0.62           N  
ATOM   4607  CA  LEU A 313      27.206  -2.424  -0.307  1.00  0.62           C  
ATOM   4608  C   LEU A 313      27.918  -1.364  -1.141  1.00  0.62           C  
ATOM   4609  O   LEU A 313      27.997  -0.200  -0.752  1.00  0.62           O  
ATOM   4610  CB  LEU A 313      28.199  -3.097   0.650  1.00  0.62           C  
ATOM   4611  CG  LEU A 313      27.585  -3.835   1.847  1.00  0.62           C  
ATOM   4612  CD1 LEU A 313      28.645  -4.634   2.560  1.00  0.62           C  
ATOM   4613  CD2 LEU A 313      27.017  -2.787   2.818  1.00  0.62           C  
ATOM   4614  H   LEU A 313      26.738  -4.407  -1.115  1.00  0.62           H  
ATOM   4615  HA  LEU A 313      26.464  -1.919   0.309  1.00  0.62           H  
ATOM   4616 1HB  LEU A 313      28.781  -3.825   0.081  1.00  0.62           H  
ATOM   4617 2HB  LEU A 313      28.880  -2.342   1.034  1.00  0.62           H  
ATOM   4618  HG  LEU A 313      26.801  -4.510   1.504  1.00  0.62           H  
ATOM   4619 1HD1 LEU A 313      28.205  -5.139   3.400  1.00  0.62           H  
ATOM   4620 2HD1 LEU A 313      29.070  -5.373   1.880  1.00  0.62           H  
ATOM   4621 3HD1 LEU A 313      29.436  -3.972   2.907  1.00  0.62           H  
ATOM   4622 1HD2 LEU A 313      26.580  -3.288   3.680  1.00  0.62           H  
ATOM   4623 2HD2 LEU A 313      27.822  -2.135   3.151  1.00  0.62           H  
ATOM   4624 3HD2 LEU A 313      26.261  -2.191   2.313  1.00  0.62           H  
ATOM   4625  N   ASP A 314      28.403  -1.744  -2.313  1.00  0.62           N  
ATOM   4626  CA  ASP A 314      29.091  -0.807  -3.199  1.00  0.62           C  
ATOM   4627  C   ASP A 314      28.171   0.318  -3.696  1.00  0.62           C  
ATOM   4628  O   ASP A 314      28.648   1.345  -4.181  1.00  0.62           O  
ATOM   4629  CB  ASP A 314      29.701  -1.529  -4.399  1.00  0.62           C  
ATOM   4630  CG  ASP A 314      30.930  -2.375  -4.038  1.00  0.62           C  
ATOM   4631  OD1 ASP A 314      31.424  -2.242  -2.941  1.00  0.62           O  
ATOM   4632  OD2 ASP A 314      31.373  -3.127  -4.872  1.00  0.62           O  
ATOM   4633  H   ASP A 314      28.297  -2.711  -2.592  1.00  0.62           H  
ATOM   4634  HA  ASP A 314      29.903  -0.346  -2.637  1.00  0.62           H  
ATOM   4635 1HB  ASP A 314      28.947  -2.182  -4.844  1.00  0.62           H  
ATOM   4636 2HB  ASP A 314      29.987  -0.797  -5.155  1.00  0.62           H  
ATOM   4637  N   GLU A 315      26.856   0.098  -3.628  1.00  0.61           N  
ATOM   4638  CA  GLU A 315      25.870   1.057  -4.090  1.00  0.61           C  
ATOM   4639  C   GLU A 315      25.384   1.958  -2.953  1.00  0.61           C  
ATOM   4640  O   GLU A 315      24.545   2.838  -3.168  1.00  0.61           O  
ATOM   4641  CB  GLU A 315      24.677   0.313  -4.684  1.00  0.61           C  
ATOM   4642  CG  GLU A 315      24.993  -0.536  -5.904  1.00  0.61           C  
ATOM   4643  CD  GLU A 315      23.782  -1.249  -6.469  1.00  0.61           C  
ATOM   4644  OE1 GLU A 315      23.381  -2.267  -5.933  1.00  0.61           O  
ATOM   4645  OE2 GLU A 315      23.254  -0.770  -7.445  1.00  0.61           O  
ATOM   4646  H   GLU A 315      26.498  -0.747  -3.191  1.00  0.61           H  
ATOM   4647  HA  GLU A 315      26.325   1.684  -4.856  1.00  0.61           H  
ATOM   4648 1HB  GLU A 315      24.304  -0.362  -3.935  1.00  0.61           H  
ATOM   4649 2HB  GLU A 315      23.880   1.014  -4.931  1.00  0.61           H  
ATOM   4650 1HG  GLU A 315      25.423   0.102  -6.675  1.00  0.61           H  
ATOM   4651 2HG  GLU A 315      25.744  -1.275  -5.621  1.00  0.61           H  
ATOM   4652  N   VAL A 316      25.888   1.727  -1.737  1.00  0.60           N  
ATOM   4653  CA  VAL A 316      25.444   2.489  -0.578  1.00  0.60           C  
ATOM   4654  C   VAL A 316      26.272   3.761  -0.355  1.00  0.60           C  
ATOM   4655  O   VAL A 316      27.500   3.724  -0.237  1.00  0.60           O  
ATOM   4656  CB  VAL A 316      25.485   1.589   0.678  1.00  0.60           C  
ATOM   4657  CG1 VAL A 316      25.102   2.373   1.872  1.00  0.60           C  
ATOM   4658  CG2 VAL A 316      24.531   0.415   0.497  1.00  0.60           C  
ATOM   4659  H   VAL A 316      26.594   1.008  -1.600  1.00  0.60           H  
ATOM   4660  HA  VAL A 316      24.412   2.780  -0.741  1.00  0.60           H  
ATOM   4661  HB  VAL A 316      26.502   1.221   0.824  1.00  0.60           H  
ATOM   4662 1HG1 VAL A 316      25.136   1.749   2.749  1.00  0.60           H  
ATOM   4663 2HG1 VAL A 316      25.783   3.208   1.999  1.00  0.60           H  
ATOM   4664 3HG1 VAL A 316      24.102   2.732   1.718  1.00  0.60           H  
ATOM   4665 1HG2 VAL A 316      24.568  -0.227   1.376  1.00  0.60           H  
ATOM   4666 2HG2 VAL A 316      23.515   0.787   0.358  1.00  0.60           H  
ATOM   4667 3HG2 VAL A 316      24.825  -0.153  -0.373  1.00  0.60           H  
ATOM   4668  N   GLY A 317      25.583   4.900  -0.320  1.00  0.59           N  
ATOM   4669  CA  GLY A 317      26.174   6.214  -0.108  1.00  0.59           C  
ATOM   4670  C   GLY A 317      26.797   6.329   1.268  1.00  0.59           C  
ATOM   4671  O   GLY A 317      27.969   6.670   1.389  1.00  0.59           O  
ATOM   4672  H   GLY A 317      24.579   4.865  -0.401  1.00  0.59           H  
ATOM   4673 1HA  GLY A 317      26.920   6.412  -0.877  1.00  0.59           H  
ATOM   4674 2HA  GLY A 317      25.393   6.963  -0.204  1.00  0.59           H  
ATOM   4675  N   LEU A 318      25.977   6.084   2.299  1.00  0.58           N  
ATOM   4676  CA  LEU A 318      26.424   6.149   3.702  1.00  0.58           C  
ATOM   4677  C   LEU A 318      26.032   4.953   4.556  1.00  0.58           C  
ATOM   4678  O   LEU A 318      24.966   4.374   4.364  1.00  0.58           O  
ATOM   4679  CB  LEU A 318      25.891   7.395   4.397  1.00  0.58           C  
ATOM   4680  CG  LEU A 318      26.356   8.672   3.847  1.00  0.58           C  
ATOM   4681  CD1 LEU A 318      25.620   9.793   4.554  1.00  0.58           C  
ATOM   4682  CD2 LEU A 318      27.886   8.741   4.002  1.00  0.58           C  
ATOM   4683  H   LEU A 318      25.016   5.831   2.062  1.00  0.58           H  
ATOM   4684  HA  LEU A 318      27.511   6.205   3.704  1.00  0.58           H  
ATOM   4685 1HB  LEU A 318      24.806   7.389   4.337  1.00  0.58           H  
ATOM   4686 2HB  LEU A 318      26.180   7.356   5.451  1.00  0.58           H  
ATOM   4687  HG  LEU A 318      26.103   8.727   2.802  1.00  0.58           H  
ATOM   4688 1HD1 LEU A 318      25.935  10.751   4.153  1.00  0.58           H  
ATOM   4689 2HD1 LEU A 318      24.546   9.668   4.401  1.00  0.58           H  
ATOM   4690 3HD1 LEU A 318      25.838   9.759   5.621  1.00  0.58           H  
ATOM   4691 1HD2 LEU A 318      28.272   9.664   3.607  1.00  0.58           H  
ATOM   4692 2HD2 LEU A 318      28.154   8.664   5.023  1.00  0.58           H  
ATOM   4693 3HD2 LEU A 318      28.341   7.917   3.471  1.00  0.58           H  
ATOM   4694  N   ILE A 319      26.879   4.613   5.521  1.00  0.58           N  
ATOM   4695  CA  ILE A 319      26.586   3.552   6.479  1.00  0.58           C  
ATOM   4696  C   ILE A 319      26.710   4.063   7.941  1.00  0.58           C  
ATOM   4697  O   ILE A 319      27.774   4.527   8.352  1.00  0.58           O  
ATOM   4698  CB  ILE A 319      27.536   2.359   6.226  1.00  0.58           C  
ATOM   4699  CG1 ILE A 319      27.350   1.832   4.772  1.00  0.58           C  
ATOM   4700  CG2 ILE A 319      27.292   1.270   7.239  1.00  0.58           C  
ATOM   4701  CD1 ILE A 319      28.350   0.812   4.340  1.00  0.58           C  
ATOM   4702  H   ILE A 319      27.756   5.113   5.620  1.00  0.58           H  
ATOM   4703  HA  ILE A 319      25.568   3.214   6.320  1.00  0.58           H  
ATOM   4704  HB  ILE A 319      28.558   2.706   6.309  1.00  0.58           H  
ATOM   4705 1HG1 ILE A 319      26.361   1.400   4.691  1.00  0.58           H  
ATOM   4706 2HG1 ILE A 319      27.430   2.660   4.080  1.00  0.58           H  
ATOM   4707 1HG2 ILE A 319      27.978   0.443   7.068  1.00  0.58           H  
ATOM   4708 2HG2 ILE A 319      27.459   1.687   8.215  1.00  0.58           H  
ATOM   4709 3HG2 ILE A 319      26.259   0.918   7.160  1.00  0.58           H  
ATOM   4710 1HD1 ILE A 319      28.138   0.506   3.312  1.00  0.58           H  
ATOM   4711 2HD1 ILE A 319      29.358   1.236   4.392  1.00  0.58           H  
ATOM   4712 3HD1 ILE A 319      28.277  -0.044   4.995  1.00  0.58           H  
ATOM   4713  N   GLU A 320      25.621   3.983   8.706  1.00  0.59           N  
ATOM   4714  CA  GLU A 320      25.584   4.451  10.100  1.00  0.59           C  
ATOM   4715  C   GLU A 320      25.347   3.300  11.082  1.00  0.59           C  
ATOM   4716  O   GLU A 320      24.225   2.795  11.193  1.00  0.59           O  
ATOM   4717  CB  GLU A 320      24.513   5.536  10.286  1.00  0.59           C  
ATOM   4718  CG  GLU A 320      24.786   6.904   9.654  1.00  0.59           C  
ATOM   4719  CD  GLU A 320      25.823   7.688  10.394  1.00  0.59           C  
ATOM   4720  OE1 GLU A 320      26.230   7.263  11.439  1.00  0.59           O  
ATOM   4721  OE2 GLU A 320      26.202   8.732   9.926  1.00  0.59           O  
ATOM   4722  H   GLU A 320      24.782   3.578   8.295  1.00  0.59           H  
ATOM   4723  HA  GLU A 320      26.552   4.893  10.339  1.00  0.59           H  
ATOM   4724 1HB  GLU A 320      23.562   5.175   9.887  1.00  0.59           H  
ATOM   4725 2HB  GLU A 320      24.366   5.716  11.332  1.00  0.59           H  
ATOM   4726 1HG  GLU A 320      25.100   6.774   8.617  1.00  0.59           H  
ATOM   4727 2HG  GLU A 320      23.867   7.477   9.665  1.00  0.59           H  
ATOM   4728  N   ILE A 321      26.410   2.903  11.784  1.00  0.60           N  
ATOM   4729  CA  ILE A 321      26.387   1.760  12.685  1.00  0.60           C  
ATOM   4730  C   ILE A 321      26.441   2.233  14.144  1.00  0.60           C  
ATOM   4731  O   ILE A 321      27.251   3.093  14.517  1.00  0.60           O  
ATOM   4732  CB  ILE A 321      27.564   0.790  12.396  1.00  0.60           C  
ATOM   4733  CG1 ILE A 321      27.504   0.278  10.963  1.00  0.60           C  
ATOM   4734  CG2 ILE A 321      27.480  -0.410  13.346  1.00  0.60           C  
ATOM   4735  CD1 ILE A 321      28.766  -0.456  10.507  1.00  0.60           C  
ATOM   4736  H   ILE A 321      27.289   3.402  11.664  1.00  0.60           H  
ATOM   4737  HA  ILE A 321      25.460   1.216  12.534  1.00  0.60           H  
ATOM   4738  HB  ILE A 321      28.514   1.308  12.533  1.00  0.60           H  
ATOM   4739 1HG1 ILE A 321      26.669  -0.397  10.866  1.00  0.60           H  
ATOM   4740 2HG1 ILE A 321      27.339   1.121  10.321  1.00  0.60           H  
ATOM   4741 1HG2 ILE A 321      28.298  -1.096  13.139  1.00  0.60           H  
ATOM   4742 2HG2 ILE A 321      27.544  -0.074  14.375  1.00  0.60           H  
ATOM   4743 3HG2 ILE A 321      26.526  -0.926  13.190  1.00  0.60           H  
ATOM   4744 1HD1 ILE A 321      28.645  -0.783   9.473  1.00  0.60           H  
ATOM   4745 2HD1 ILE A 321      29.622   0.212  10.578  1.00  0.60           H  
ATOM   4746 3HD1 ILE A 321      28.934  -1.326  11.143  1.00  0.60           H  
ATOM   4747  N   ASN A 322      25.597   1.657  14.988  1.00  0.61           N  
ATOM   4748  CA  ASN A 322      25.542   2.035  16.397  1.00  0.61           C  
ATOM   4749  C   ASN A 322      26.780   1.572  17.126  1.00  0.61           C  
ATOM   4750  O   ASN A 322      26.782   0.544  17.806  1.00  0.61           O  
ATOM   4751  CB  ASN A 322      24.372   1.388  17.075  1.00  0.61           C  
ATOM   4752  CG  ASN A 322      24.067   1.888  18.460  1.00  0.61           C  
ATOM   4753  OD1 ASN A 322      24.292   3.059  18.774  1.00  0.61           O  
ATOM   4754  ND2 ASN A 322      23.556   1.023  19.297  1.00  0.61           N  
ATOM   4755  H   ASN A 322      24.930   0.981  14.614  1.00  0.61           H  
ATOM   4756  HA  ASN A 322      25.482   3.120  16.476  1.00  0.61           H  
ATOM   4757 1HB  ASN A 322      23.524   1.533  16.480  1.00  0.61           H  
ATOM   4758 2HB  ASN A 322      24.561   0.321  17.132  1.00  0.61           H  
ATOM   4759 1HD2 ASN A 322      23.344   1.303  20.245  1.00  0.61           H  
ATOM   4760 2HD2 ASN A 322      23.398   0.079  19.020  1.00  0.61           H  
ATOM   4761  N   GLU A 323      27.839   2.349  16.996  1.00  0.62           N  
ATOM   4762  CA  GLU A 323      29.132   2.003  17.556  1.00  0.62           C  
ATOM   4763  C   GLU A 323      29.195   2.103  19.054  1.00  0.62           C  
ATOM   4764  O   GLU A 323      29.828   3.010  19.597  1.00  0.62           O  
ATOM   4765  CB  GLU A 323      30.187   2.945  17.003  1.00  0.62           C  
ATOM   4766  CG  GLU A 323      31.616   2.676  17.416  1.00  0.62           C  
ATOM   4767  CD  GLU A 323      32.562   3.673  16.800  1.00  0.62           C  
ATOM   4768  OE1 GLU A 323      32.135   4.480  15.971  1.00  0.62           O  
ATOM   4769  OE2 GLU A 323      33.711   3.646  17.151  1.00  0.62           O  
ATOM   4770  H   GLU A 323      27.736   3.147  16.378  1.00  0.62           H  
ATOM   4771  HA  GLU A 323      29.348   0.977  17.296  1.00  0.62           H  
ATOM   4772 1HB  GLU A 323      30.124   2.981  15.928  1.00  0.62           H  
ATOM   4773 2HB  GLU A 323      29.973   3.926  17.379  1.00  0.62           H  
ATOM   4774 1HG  GLU A 323      31.689   2.745  18.501  1.00  0.62           H  
ATOM   4775 2HG  GLU A 323      31.915   1.673  17.135  1.00  0.62           H  
ATOM   4776  N   ALA A 324      28.510   1.170  19.715  1.00  0.63           N  
ATOM   4777  CA  ALA A 324      28.482   1.076  21.163  1.00  0.63           C  
ATOM   4778  C   ALA A 324      29.872   0.735  21.670  1.00  0.63           C  
ATOM   4779  O   ALA A 324      30.313   1.243  22.705  1.00  0.63           O  
ATOM   4780  CB  ALA A 324      27.484   0.023  21.595  1.00  0.63           C  
ATOM   4781  H   ALA A 324      27.980   0.507  19.156  1.00  0.63           H  
ATOM   4782  HA  ALA A 324      28.187   2.042  21.570  1.00  0.63           H  
ATOM   4783 1HB  ALA A 324      27.458  -0.031  22.679  1.00  0.63           H  
ATOM   4784 2HB  ALA A 324      26.504   0.296  21.213  1.00  0.63           H  
ATOM   4785 3HB  ALA A 324      27.771  -0.943  21.186  1.00  0.63           H  
ATOM   4786  N   PHE A 325      30.550  -0.158  20.933  1.00  0.62           N  
ATOM   4787  CA  PHE A 325      31.909  -0.574  21.243  1.00  0.62           C  
ATOM   4788  C   PHE A 325      32.675  -0.655  19.920  1.00  0.62           C  
ATOM   4789  O   PHE A 325      32.230  -1.334  18.979  1.00  0.62           O  
ATOM   4790  CB  PHE A 325      31.927  -1.922  21.968  1.00  0.62           C  
ATOM   4791  CG  PHE A 325      31.082  -1.918  23.170  1.00  0.62           C  
ATOM   4792  CD1 PHE A 325      29.763  -2.237  23.058  1.00  0.62           C  
ATOM   4793  CD2 PHE A 325      31.561  -1.553  24.377  1.00  0.62           C  
ATOM   4794  CE1 PHE A 325      28.938  -2.193  24.115  1.00  0.62           C  
ATOM   4795  CE2 PHE A 325      30.728  -1.501  25.468  1.00  0.62           C  
ATOM   4796  CZ  PHE A 325      29.412  -1.821  25.333  1.00  0.62           C  
ATOM   4797  H   PHE A 325      30.103  -0.534  20.110  1.00  0.62           H  
ATOM   4798  HA  PHE A 325      32.367   0.171  21.878  1.00  0.62           H  
ATOM   4799 1HB  PHE A 325      31.577  -2.688  21.311  1.00  0.62           H  
ATOM   4800 2HB  PHE A 325      32.939  -2.166  22.271  1.00  0.62           H  
ATOM   4801  HD1 PHE A 325      29.372  -2.514  22.089  1.00  0.62           H  
ATOM   4802  HD2 PHE A 325      32.602  -1.287  24.459  1.00  0.62           H  
ATOM   4803  HE1 PHE A 325      27.899  -2.447  23.974  1.00  0.62           H  
ATOM   4804  HE2 PHE A 325      31.110  -1.200  26.435  1.00  0.62           H  
ATOM   4805  HZ  PHE A 325      28.748  -1.776  26.189  1.00  0.62           H  
ATOM   4806  N   ALA A 326      33.851  -0.033  19.859  1.00  0.62           N  
ATOM   4807  CA  ALA A 326      34.605  -0.037  18.609  1.00  0.62           C  
ATOM   4808  C   ALA A 326      34.832  -1.446  18.018  1.00  0.62           C  
ATOM   4809  O   ALA A 326      34.631  -1.597  16.813  1.00  0.62           O  
ATOM   4810  CB  ALA A 326      35.924   0.697  18.782  1.00  0.62           C  
ATOM   4811  H   ALA A 326      34.162   0.517  20.663  1.00  0.62           H  
ATOM   4812  HA  ALA A 326      34.021   0.526  17.877  1.00  0.62           H  
ATOM   4813 1HB  ALA A 326      36.437   0.746  17.828  1.00  0.62           H  
ATOM   4814 2HB  ALA A 326      35.714   1.709  19.127  1.00  0.62           H  
ATOM   4815 3HB  ALA A 326      36.578   0.238  19.481  1.00  0.62           H  
ATOM   4816  N   PRO A 327      35.230  -2.510  18.772  1.00  0.61           N  
ATOM   4817  CA  PRO A 327      35.403  -3.855  18.250  1.00  0.61           C  
ATOM   4818  C   PRO A 327      34.168  -4.475  17.622  1.00  0.61           C  
ATOM   4819  O   PRO A 327      34.272  -5.376  16.791  1.00  0.61           O  
ATOM   4820  CB  PRO A 327      35.804  -4.658  19.470  1.00  0.61           C  
ATOM   4821  CG  PRO A 327      36.404  -3.676  20.398  1.00  0.61           C  
ATOM   4822  CD  PRO A 327      35.576  -2.415  20.209  1.00  0.61           C  
ATOM   4823  HA  PRO A 327      36.229  -3.840  17.530  1.00  0.61           H  
ATOM   4824 1HB  PRO A 327      34.924  -5.178  19.893  1.00  0.61           H  
ATOM   4825 2HB  PRO A 327      36.505  -5.426  19.148  1.00  0.61           H  
ATOM   4826 1HG  PRO A 327      36.393  -4.086  21.402  1.00  0.61           H  
ATOM   4827 2HG  PRO A 327      37.450  -3.543  20.140  1.00  0.61           H  
ATOM   4828 1HD  PRO A 327      34.686  -2.489  20.821  1.00  0.61           H  
ATOM   4829 2HD  PRO A 327      36.171  -1.570  20.458  1.00  0.61           H  
ATOM   4830  N   GLN A 328      32.972  -4.016  18.000  1.00  0.60           N  
ATOM   4831  CA  GLN A 328      31.799  -4.643  17.421  1.00  0.60           C  
ATOM   4832  C   GLN A 328      31.656  -4.111  16.031  1.00  0.60           C  
ATOM   4833  O   GLN A 328      31.361  -4.843  15.081  1.00  0.60           O  
ATOM   4834  CB  GLN A 328      30.554  -4.361  18.250  1.00  0.60           C  
ATOM   4835  CG  GLN A 328      30.615  -4.992  19.612  1.00  0.60           C  
ATOM   4836  CD  GLN A 328      29.381  -4.738  20.468  1.00  0.60           C  
ATOM   4837  OE1 GLN A 328      28.445  -4.024  20.096  1.00  0.60           O  
ATOM   4838  NE2 GLN A 328      29.389  -5.332  21.642  1.00  0.60           N  
ATOM   4839  H   GLN A 328      32.858  -3.232  18.637  1.00  0.60           H  
ATOM   4840  HA  GLN A 328      31.948  -5.715  17.364  1.00  0.60           H  
ATOM   4841 1HB  GLN A 328      30.437  -3.282  18.377  1.00  0.60           H  
ATOM   4842 2HB  GLN A 328      29.671  -4.731  17.729  1.00  0.60           H  
ATOM   4843 1HG  GLN A 328      30.743  -6.061  19.490  1.00  0.60           H  
ATOM   4844 2HG  GLN A 328      31.479  -4.588  20.122  1.00  0.60           H  
ATOM   4845 1HE2 GLN A 328      28.620  -5.226  22.274  1.00  0.60           H  
ATOM   4846 2HE2 GLN A 328      30.183  -5.878  21.910  1.00  0.60           H  
ATOM   4847  N   VAL A 329      31.941  -2.824  15.896  1.00  0.59           N  
ATOM   4848  CA  VAL A 329      31.812  -2.231  14.593  1.00  0.59           C  
ATOM   4849  C   VAL A 329      32.917  -2.741  13.712  1.00  0.59           C  
ATOM   4850  O   VAL A 329      32.670  -3.122  12.576  1.00  0.59           O  
ATOM   4851  CB  VAL A 329      31.835  -0.724  14.648  1.00  0.59           C  
ATOM   4852  CG1 VAL A 329      31.807  -0.177  13.238  1.00  0.59           C  
ATOM   4853  CG2 VAL A 329      30.688  -0.292  15.384  1.00  0.59           C  
ATOM   4854  H   VAL A 329      32.207  -2.270  16.717  1.00  0.59           H  
ATOM   4855  HA  VAL A 329      30.856  -2.535  14.165  1.00  0.59           H  
ATOM   4856  HB  VAL A 329      32.749  -0.370  15.135  1.00  0.59           H  
ATOM   4857 1HG1 VAL A 329      31.793   0.902  13.269  1.00  0.59           H  
ATOM   4858 2HG1 VAL A 329      32.687  -0.525  12.715  1.00  0.59           H  
ATOM   4859 3HG1 VAL A 329      30.914  -0.528  12.730  1.00  0.59           H  
ATOM   4860 1HG2 VAL A 329      30.693   0.773  15.394  1.00  0.59           H  
ATOM   4861 2HG2 VAL A 329      29.799  -0.646  14.906  1.00  0.59           H  
ATOM   4862 3HG2 VAL A 329      30.744  -0.692  16.402  1.00  0.59           H  
ATOM   4863  N   LEU A 330      34.129  -2.798  14.244  1.00  0.59           N  
ATOM   4864  CA  LEU A 330      35.245  -3.272  13.456  1.00  0.59           C  
ATOM   4865  C   LEU A 330      35.035  -4.705  12.999  1.00  0.59           C  
ATOM   4866  O   LEU A 330      35.310  -5.040  11.844  1.00  0.59           O  
ATOM   4867  CB  LEU A 330      36.504  -3.176  14.295  1.00  0.59           C  
ATOM   4868  CG  LEU A 330      36.968  -1.803  14.545  1.00  0.59           C  
ATOM   4869  CD1 LEU A 330      38.063  -1.837  15.532  1.00  0.59           C  
ATOM   4870  CD2 LEU A 330      37.420  -1.258  13.278  1.00  0.59           C  
ATOM   4871  H   LEU A 330      34.280  -2.478  15.201  1.00  0.59           H  
ATOM   4872  HA  LEU A 330      35.348  -2.634  12.583  1.00  0.59           H  
ATOM   4873 1HB  LEU A 330      36.293  -3.613  15.247  1.00  0.59           H  
ATOM   4874 2HB  LEU A 330      37.306  -3.739  13.816  1.00  0.59           H  
ATOM   4875  HG  LEU A 330      36.163  -1.189  14.938  1.00  0.59           H  
ATOM   4876 1HD1 LEU A 330      38.405  -0.830  15.692  1.00  0.59           H  
ATOM   4877 2HD1 LEU A 330      37.695  -2.256  16.464  1.00  0.59           H  
ATOM   4878 3HD1 LEU A 330      38.881  -2.446  15.154  1.00  0.59           H  
ATOM   4879 1HD2 LEU A 330      37.786  -0.283  13.392  1.00  0.59           H  
ATOM   4880 2HD2 LEU A 330      38.204  -1.883  12.934  1.00  0.59           H  
ATOM   4881 3HD2 LEU A 330      36.599  -1.253  12.568  1.00  0.59           H  
ATOM   4882  N   ALA A 331      34.497  -5.561  13.866  1.00  0.59           N  
ATOM   4883  CA  ALA A 331      34.235  -6.920  13.441  1.00  0.59           C  
ATOM   4884  C   ALA A 331      33.219  -6.937  12.319  1.00  0.59           C  
ATOM   4885  O   ALA A 331      33.391  -7.652  11.328  1.00  0.59           O  
ATOM   4886  CB  ALA A 331      33.726  -7.731  14.589  1.00  0.59           C  
ATOM   4887  H   ALA A 331      34.290  -5.292  14.829  1.00  0.59           H  
ATOM   4888  HA  ALA A 331      35.163  -7.352  13.071  1.00  0.59           H  
ATOM   4889 1HB  ALA A 331      33.555  -8.738  14.245  1.00  0.59           H  
ATOM   4890 2HB  ALA A 331      34.461  -7.734  15.382  1.00  0.59           H  
ATOM   4891 3HB  ALA A 331      32.796  -7.294  14.955  1.00  0.59           H  
ATOM   4892  N   CYS A 332      32.184  -6.100  12.433  1.00  0.60           N  
ATOM   4893  CA  CYS A 332      31.166  -6.056  11.406  1.00  0.60           C  
ATOM   4894  C   CYS A 332      31.754  -5.554  10.096  1.00  0.60           C  
ATOM   4895  O   CYS A 332      31.503  -6.128   9.040  1.00  0.60           O  
ATOM   4896  CB  CYS A 332      30.019  -5.141  11.843  1.00  0.60           C  
ATOM   4897  SG  CYS A 332      29.066  -5.824  13.224  1.00  0.60           S  
ATOM   4898  H   CYS A 332      32.072  -5.517  13.268  1.00  0.60           H  
ATOM   4899  HA  CYS A 332      30.777  -7.062  11.259  1.00  0.60           H  
ATOM   4900 1HB  CYS A 332      30.407  -4.170  12.141  1.00  0.60           H  
ATOM   4901 2HB  CYS A 332      29.339  -4.984  11.004  1.00  0.60           H  
ATOM   4902  HG  CYS A 332      30.022  -5.597  14.169  1.00  0.60           H  
ATOM   4903  N   LEU A 333      32.597  -4.526  10.166  1.00  0.61           N  
ATOM   4904  CA  LEU A 333      33.180  -3.956   8.963  1.00  0.61           C  
ATOM   4905  C   LEU A 333      34.068  -4.959   8.258  1.00  0.61           C  
ATOM   4906  O   LEU A 333      34.045  -5.085   7.030  1.00  0.61           O  
ATOM   4907  CB  LEU A 333      33.994  -2.715   9.323  1.00  0.61           C  
ATOM   4908  CG  LEU A 333      33.178  -1.554   9.801  1.00  0.61           C  
ATOM   4909  CD1 LEU A 333      34.114  -0.437  10.215  1.00  0.61           C  
ATOM   4910  CD2 LEU A 333      32.226  -1.172   8.735  1.00  0.61           C  
ATOM   4911  H   LEU A 333      32.793  -4.106  11.070  1.00  0.61           H  
ATOM   4912  HA  LEU A 333      32.376  -3.671   8.291  1.00  0.61           H  
ATOM   4913 1HB  LEU A 333      34.688  -2.979  10.117  1.00  0.61           H  
ATOM   4914 2HB  LEU A 333      34.563  -2.398   8.456  1.00  0.61           H  
ATOM   4915  HG  LEU A 333      32.611  -1.842  10.652  1.00  0.61           H  
ATOM   4916 1HD1 LEU A 333      33.548   0.399  10.580  1.00  0.61           H  
ATOM   4917 2HD1 LEU A 333      34.777  -0.789  11.000  1.00  0.61           H  
ATOM   4918 3HD1 LEU A 333      34.698  -0.128   9.353  1.00  0.61           H  
ATOM   4919 1HD2 LEU A 333      31.607  -0.362   9.060  1.00  0.61           H  
ATOM   4920 2HD2 LEU A 333      32.787  -0.877   7.864  1.00  0.61           H  
ATOM   4921 3HD2 LEU A 333      31.597  -2.023   8.503  1.00  0.61           H  
ATOM   4922  N   LYS A 334      34.817  -5.732   9.033  1.00  0.62           N  
ATOM   4923  CA  LYS A 334      35.685  -6.737   8.453  1.00  0.62           C  
ATOM   4924  C   LYS A 334      34.836  -7.743   7.679  1.00  0.62           C  
ATOM   4925  O   LYS A 334      35.062  -7.996   6.492  1.00  0.62           O  
ATOM   4926  CB  LYS A 334      36.508  -7.386   9.575  1.00  0.62           C  
ATOM   4927  CG  LYS A 334      37.498  -8.469   9.178  1.00  0.62           C  
ATOM   4928  CD  LYS A 334      38.356  -8.849  10.404  1.00  0.62           C  
ATOM   4929  CE  LYS A 334      39.322  -9.983  10.118  1.00  0.62           C  
ATOM   4930  NZ  LYS A 334      40.278 -10.191  11.253  1.00  0.62           N  
ATOM   4931  H   LYS A 334      34.811  -5.595  10.045  1.00  0.62           H  
ATOM   4932  HA  LYS A 334      36.364  -6.251   7.753  1.00  0.62           H  
ATOM   4933 1HB  LYS A 334      37.061  -6.612  10.094  1.00  0.62           H  
ATOM   4934 2HB  LYS A 334      35.824  -7.823  10.305  1.00  0.62           H  
ATOM   4935 1HG  LYS A 334      36.953  -9.347   8.827  1.00  0.62           H  
ATOM   4936 2HG  LYS A 334      38.142  -8.109   8.377  1.00  0.62           H  
ATOM   4937 1HD  LYS A 334      38.928  -7.978  10.729  1.00  0.62           H  
ATOM   4938 2HD  LYS A 334      37.701  -9.149  11.224  1.00  0.62           H  
ATOM   4939 1HE  LYS A 334      38.752 -10.898   9.969  1.00  0.62           H  
ATOM   4940 2HE  LYS A 334      39.887  -9.766   9.212  1.00  0.62           H  
ATOM   4941 1HZ  LYS A 334      40.899 -10.953  11.044  1.00  0.62           H  
ATOM   4942 2HZ  LYS A 334      40.818  -9.352  11.390  1.00  0.62           H  
ATOM   4943 3HZ  LYS A 334      39.787 -10.395  12.136  1.00  0.62           H  
ATOM   4944  N   LEU A 335      33.790  -8.235   8.326  1.00  0.64           N  
ATOM   4945  CA  LEU A 335      32.887  -9.220   7.752  1.00  0.64           C  
ATOM   4946  C   LEU A 335      32.104  -8.696   6.533  1.00  0.64           C  
ATOM   4947  O   LEU A 335      31.805  -9.457   5.609  1.00  0.64           O  
ATOM   4948  CB  LEU A 335      31.938  -9.657   8.844  1.00  0.64           C  
ATOM   4949  CG  LEU A 335      32.548 -10.458   9.986  1.00  0.64           C  
ATOM   4950  CD1 LEU A 335      31.504 -10.611  11.082  1.00  0.64           C  
ATOM   4951  CD2 LEU A 335      33.006 -11.794   9.462  1.00  0.64           C  
ATOM   4952  H   LEU A 335      33.631  -7.946   9.295  1.00  0.64           H  
ATOM   4953  HA  LEU A 335      33.481 -10.074   7.435  1.00  0.64           H  
ATOM   4954 1HB  LEU A 335      31.535  -8.757   9.276  1.00  0.64           H  
ATOM   4955 2HB  LEU A 335      31.150 -10.241   8.407  1.00  0.64           H  
ATOM   4956  HG  LEU A 335      33.402  -9.926  10.398  1.00  0.64           H  
ATOM   4957 1HD1 LEU A 335      31.914 -11.166  11.910  1.00  0.64           H  
ATOM   4958 2HD1 LEU A 335      31.211  -9.621  11.424  1.00  0.64           H  
ATOM   4959 3HD1 LEU A 335      30.633 -11.136  10.691  1.00  0.64           H  
ATOM   4960 1HD2 LEU A 335      33.444 -12.369  10.266  1.00  0.64           H  
ATOM   4961 2HD2 LEU A 335      32.153 -12.333   9.049  1.00  0.64           H  
ATOM   4962 3HD2 LEU A 335      33.751 -11.638   8.682  1.00  0.64           H  
ATOM   4963  N   LEU A 336      31.781  -7.398   6.529  1.00  0.66           N  
ATOM   4964  CA  LEU A 336      31.051  -6.744   5.437  1.00  0.66           C  
ATOM   4965  C   LEU A 336      31.958  -6.348   4.265  1.00  0.66           C  
ATOM   4966  O   LEU A 336      31.467  -5.873   3.241  1.00  0.66           O  
ATOM   4967  CB  LEU A 336      30.360  -5.461   5.946  1.00  0.66           C  
ATOM   4968  CG  LEU A 336      29.216  -5.623   6.972  1.00  0.66           C  
ATOM   4969  CD1 LEU A 336      28.828  -4.261   7.501  1.00  0.66           C  
ATOM   4970  CD2 LEU A 336      28.012  -6.290   6.319  1.00  0.66           C  
ATOM   4971  H   LEU A 336      32.025  -6.837   7.344  1.00  0.66           H  
ATOM   4972  HA  LEU A 336      30.296  -7.435   5.068  1.00  0.66           H  
ATOM   4973 1HB  LEU A 336      31.126  -4.844   6.416  1.00  0.66           H  
ATOM   4974 2HB  LEU A 336      29.968  -4.922   5.102  1.00  0.66           H  
ATOM   4975  HG  LEU A 336      29.550  -6.220   7.785  1.00  0.66           H  
ATOM   4976 1HD1 LEU A 336      28.045  -4.381   8.231  1.00  0.66           H  
ATOM   4977 2HD1 LEU A 336      29.695  -3.802   7.976  1.00  0.66           H  
ATOM   4978 3HD1 LEU A 336      28.478  -3.632   6.683  1.00  0.66           H  
ATOM   4979 1HD2 LEU A 336      27.212  -6.402   7.049  1.00  0.66           H  
ATOM   4980 2HD2 LEU A 336      27.655  -5.683   5.501  1.00  0.66           H  
ATOM   4981 3HD2 LEU A 336      28.298  -7.271   5.945  1.00  0.66           H  
ATOM   4982  N   GLY A 337      33.280  -6.508   4.405  1.00  0.69           N  
ATOM   4983  CA  GLY A 337      34.194  -6.103   3.343  1.00  0.69           C  
ATOM   4984  C   GLY A 337      34.405  -4.586   3.281  1.00  0.69           C  
ATOM   4985  O   GLY A 337      34.743  -4.045   2.225  1.00  0.69           O  
ATOM   4986  H   GLY A 337      33.678  -6.929   5.247  1.00  0.69           H  
ATOM   4987 1HA  GLY A 337      35.154  -6.594   3.503  1.00  0.69           H  
ATOM   4988 2HA  GLY A 337      33.813  -6.459   2.388  1.00  0.69           H  
ATOM   4989  N   LEU A 338      34.171  -3.897   4.394  1.00  0.71           N  
ATOM   4990  CA  LEU A 338      34.299  -2.448   4.454  1.00  0.71           C  
ATOM   4991  C   LEU A 338      35.575  -2.048   5.193  1.00  0.71           C  
ATOM   4992  O   LEU A 338      35.809  -2.464   6.324  1.00  0.71           O  
ATOM   4993  CB  LEU A 338      33.072  -1.892   5.171  1.00  0.71           C  
ATOM   4994  CG  LEU A 338      31.713  -2.201   4.521  1.00  0.71           C  
ATOM   4995  CD1 LEU A 338      30.608  -1.742   5.425  1.00  0.71           C  
ATOM   4996  CD2 LEU A 338      31.621  -1.494   3.205  1.00  0.71           C  
ATOM   4997  H   LEU A 338      33.922  -4.395   5.249  1.00  0.71           H  
ATOM   4998  HA  LEU A 338      34.340  -2.051   3.441  1.00  0.71           H  
ATOM   4999 1HB  LEU A 338      33.054  -2.338   6.155  1.00  0.71           H  
ATOM   5000 2HB  LEU A 338      33.177  -0.807   5.271  1.00  0.71           H  
ATOM   5001  HG  LEU A 338      31.615  -3.271   4.365  1.00  0.71           H  
ATOM   5002 1HD1 LEU A 338      29.651  -1.970   4.962  1.00  0.71           H  
ATOM   5003 2HD1 LEU A 338      30.682  -2.259   6.366  1.00  0.71           H  
ATOM   5004 3HD1 LEU A 338      30.694  -0.670   5.592  1.00  0.71           H  
ATOM   5005 1HD2 LEU A 338      30.660  -1.706   2.741  1.00  0.71           H  
ATOM   5006 2HD2 LEU A 338      31.719  -0.416   3.366  1.00  0.71           H  
ATOM   5007 3HD2 LEU A 338      32.426  -1.839   2.552  1.00  0.71           H  
ATOM   5008  N   ASP A 339      36.425  -1.250   4.560  1.00  0.73           N  
ATOM   5009  CA  ASP A 339      37.661  -0.838   5.222  1.00  0.73           C  
ATOM   5010  C   ASP A 339      37.328  -0.077   6.491  1.00  0.73           C  
ATOM   5011  O   ASP A 339      36.384   0.709   6.519  1.00  0.73           O  
ATOM   5012  CB  ASP A 339      38.576   0.022   4.350  1.00  0.73           C  
ATOM   5013  CG  ASP A 339      39.986   0.159   4.985  1.00  0.73           C  
ATOM   5014  OD1 ASP A 339      40.202   1.043   5.802  1.00  0.73           O  
ATOM   5015  OD2 ASP A 339      40.829  -0.637   4.645  1.00  0.73           O  
ATOM   5016  H   ASP A 339      36.212  -0.930   3.625  1.00  0.73           H  
ATOM   5017  HA  ASP A 339      38.217  -1.734   5.504  1.00  0.73           H  
ATOM   5018 1HB  ASP A 339      38.671  -0.423   3.361  1.00  0.73           H  
ATOM   5019 2HB  ASP A 339      38.146   1.016   4.228  1.00  0.73           H  
ATOM   5020  N   TYR A 340      38.128  -0.261   7.521  1.00  0.73           N  
ATOM   5021  CA  TYR A 340      37.907   0.413   8.790  1.00  0.73           C  
ATOM   5022  C   TYR A 340      37.857   1.936   8.640  1.00  0.73           C  
ATOM   5023  O   TYR A 340      37.127   2.607   9.369  1.00  0.73           O  
ATOM   5024  CB  TYR A 340      39.005   0.056   9.773  1.00  0.73           C  
ATOM   5025  CG  TYR A 340      38.989  -1.378  10.215  1.00  0.73           C  
ATOM   5026  CD1 TYR A 340      37.858  -2.171  10.019  1.00  0.73           C  
ATOM   5027  CD2 TYR A 340      40.110  -1.903  10.849  1.00  0.73           C  
ATOM   5028  CE1 TYR A 340      37.860  -3.479  10.464  1.00  0.73           C  
ATOM   5029  CE2 TYR A 340      40.109  -3.207  11.294  1.00  0.73           C  
ATOM   5030  CZ  TYR A 340      38.994  -3.994  11.109  1.00  0.73           C  
ATOM   5031  OH  TYR A 340      39.000  -5.282  11.567  1.00  0.73           O  
ATOM   5032  H   TYR A 340      38.909  -0.895   7.425  1.00  0.73           H  
ATOM   5033  HA  TYR A 340      36.954   0.085   9.191  1.00  0.73           H  
ATOM   5034 1HB  TYR A 340      39.976   0.265   9.319  1.00  0.73           H  
ATOM   5035 2HB  TYR A 340      38.915   0.685  10.658  1.00  0.73           H  
ATOM   5036  HD1 TYR A 340      36.976  -1.762   9.524  1.00  0.73           H  
ATOM   5037  HD2 TYR A 340      40.991  -1.278  11.005  1.00  0.73           H  
ATOM   5038  HE1 TYR A 340      36.980  -4.098  10.316  1.00  0.73           H  
ATOM   5039  HE2 TYR A 340      40.989  -3.611  11.800  1.00  0.73           H  
ATOM   5040  HH  TYR A 340      38.105  -5.630  11.529  1.00  0.73           H  
ATOM   5041  N   GLU A 341      38.671   2.492   7.740  1.00  0.72           N  
ATOM   5042  CA  GLU A 341      38.740   3.938   7.559  1.00  0.72           C  
ATOM   5043  C   GLU A 341      37.771   4.463   6.495  1.00  0.72           C  
ATOM   5044  O   GLU A 341      37.789   5.654   6.179  1.00  0.72           O  
ATOM   5045  CB  GLU A 341      40.166   4.373   7.218  1.00  0.72           C  
ATOM   5046  CG  GLU A 341      41.180   4.118   8.340  1.00  0.72           C  
ATOM   5047  CD  GLU A 341      42.588   4.600   8.024  1.00  0.72           C  
ATOM   5048  OE1 GLU A 341      42.805   5.128   6.958  1.00  0.72           O  
ATOM   5049  OE2 GLU A 341      43.444   4.437   8.865  1.00  0.72           O  
ATOM   5050  H   GLU A 341      39.245   1.897   7.128  1.00  0.72           H  
ATOM   5051  HA  GLU A 341      38.470   4.404   8.505  1.00  0.72           H  
ATOM   5052 1HB  GLU A 341      40.504   3.830   6.332  1.00  0.72           H  
ATOM   5053 2HB  GLU A 341      40.179   5.435   6.980  1.00  0.72           H  
ATOM   5054 1HG  GLU A 341      40.832   4.615   9.245  1.00  0.72           H  
ATOM   5055 2HG  GLU A 341      41.208   3.045   8.539  1.00  0.72           H  
ATOM   5056  N   ASP A 342      36.925   3.589   5.939  1.00  0.70           N  
ATOM   5057  CA  ASP A 342      35.989   3.969   4.884  1.00  0.70           C  
ATOM   5058  C   ASP A 342      35.151   5.164   5.354  1.00  0.70           C  
ATOM   5059  O   ASP A 342      34.385   5.035   6.307  1.00  0.70           O  
ATOM   5060  CB  ASP A 342      35.092   2.763   4.544  1.00  0.70           C  
ATOM   5061  CG  ASP A 342      34.093   2.890   3.353  1.00  0.70           C  
ATOM   5062  OD1 ASP A 342      33.558   3.957   3.070  1.00  0.70           O  
ATOM   5063  OD2 ASP A 342      33.879   1.864   2.715  1.00  0.70           O  
ATOM   5064  H   ASP A 342      36.920   2.619   6.253  1.00  0.70           H  
ATOM   5065  HA  ASP A 342      36.560   4.187   3.994  1.00  0.70           H  
ATOM   5066 1HB  ASP A 342      35.739   1.913   4.329  1.00  0.70           H  
ATOM   5067 2HB  ASP A 342      34.528   2.488   5.438  1.00  0.70           H  
ATOM   5068  N   PRO A 343      35.231   6.342   4.688  1.00  0.66           N  
ATOM   5069  CA  PRO A 343      34.533   7.573   5.031  1.00  0.66           C  
ATOM   5070  C   PRO A 343      33.026   7.406   5.107  1.00  0.66           C  
ATOM   5071  O   PRO A 343      32.348   8.236   5.716  1.00  0.66           O  
ATOM   5072  CB  PRO A 343      34.895   8.510   3.872  1.00  0.66           C  
ATOM   5073  CG  PRO A 343      36.211   8.000   3.362  1.00  0.66           C  
ATOM   5074  CD  PRO A 343      36.138   6.495   3.522  1.00  0.66           C  
ATOM   5075  HA  PRO A 343      34.926   7.957   5.978  1.00  0.66           H  
ATOM   5076 1HB  PRO A 343      34.102   8.480   3.109  1.00  0.66           H  
ATOM   5077 2HB  PRO A 343      34.951   9.547   4.235  1.00  0.66           H  
ATOM   5078 1HG  PRO A 343      36.358   8.307   2.316  1.00  0.66           H  
ATOM   5079 2HG  PRO A 343      37.037   8.440   3.942  1.00  0.66           H  
ATOM   5080 1HD  PRO A 343      35.715   6.002   2.629  1.00  0.66           H  
ATOM   5081 2HD  PRO A 343      37.161   6.173   3.754  1.00  0.66           H  
ATOM   5082  N   ARG A 344      32.484   6.358   4.476  1.00  0.63           N  
ATOM   5083  CA  ARG A 344      31.051   6.168   4.512  1.00  0.63           C  
ATOM   5084  C   ARG A 344      30.588   5.593   5.836  1.00  0.63           C  
ATOM   5085  O   ARG A 344      29.399   5.623   6.135  1.00  0.63           O  
ATOM   5086  CB  ARG A 344      30.600   5.207   3.446  1.00  0.63           C  
ATOM   5087  CG  ARG A 344      30.799   5.641   2.044  1.00  0.63           C  
ATOM   5088  CD  ARG A 344      30.309   4.579   1.143  1.00  0.63           C  
ATOM   5089  NE  ARG A 344      31.129   3.404   1.253  1.00  0.63           N  
ATOM   5090  CZ  ARG A 344      30.832   2.182   0.749  1.00  0.63           C  
ATOM   5091  NH1 ARG A 344      29.697   1.952   0.099  1.00  0.63           N  
ATOM   5092  NH2 ARG A 344      31.694   1.201   0.913  1.00  0.63           N  
ATOM   5093  H   ARG A 344      33.046   5.653   3.977  1.00  0.63           H  
ATOM   5094  HA  ARG A 344      30.570   7.132   4.356  1.00  0.63           H  
ATOM   5095 1HB  ARG A 344      31.130   4.264   3.575  1.00  0.63           H  
ATOM   5096 2HB  ARG A 344      29.542   4.996   3.572  1.00  0.63           H  
ATOM   5097 1HG  ARG A 344      30.301   6.578   1.850  1.00  0.63           H  
ATOM   5098 2HG  ARG A 344      31.871   5.756   1.869  1.00  0.63           H  
ATOM   5099 1HD  ARG A 344      29.295   4.311   1.434  1.00  0.63           H  
ATOM   5100 2HD  ARG A 344      30.315   4.919   0.111  1.00  0.63           H  
ATOM   5101  HE  ARG A 344      32.028   3.516   1.764  1.00  0.63           H  
ATOM   5102 1HH1 ARG A 344      28.991   2.692  -0.034  1.00  0.63           H  
ATOM   5103 2HH1 ARG A 344      29.489   1.018  -0.259  1.00  0.63           H  
ATOM   5104 1HH2 ARG A 344      32.572   1.387   1.437  1.00  0.63           H  
ATOM   5105 2HH2 ARG A 344      31.500   0.293   0.525  1.00  0.63           H  
ATOM   5106  N   VAL A 345      31.498   5.025   6.625  1.00  0.61           N  
ATOM   5107  CA  VAL A 345      31.067   4.392   7.864  1.00  0.61           C  
ATOM   5108  C   VAL A 345      31.200   5.315   9.047  1.00  0.61           C  
ATOM   5109  O   VAL A 345      32.302   5.706   9.430  1.00  0.61           O  
ATOM   5110  CB  VAL A 345      31.862   3.126   8.162  1.00  0.61           C  
ATOM   5111  CG1 VAL A 345      31.376   2.557   9.502  1.00  0.61           C  
ATOM   5112  CG2 VAL A 345      31.676   2.122   7.001  1.00  0.61           C  
ATOM   5113  H   VAL A 345      32.487   5.037   6.377  1.00  0.61           H  
ATOM   5114  HA  VAL A 345      30.028   4.108   7.757  1.00  0.61           H  
ATOM   5115  HB  VAL A 345      32.922   3.375   8.262  1.00  0.61           H  
ATOM   5116 1HG1 VAL A 345      31.925   1.685   9.746  1.00  0.61           H  
ATOM   5117 2HG1 VAL A 345      31.526   3.295  10.283  1.00  0.61           H  
ATOM   5118 3HG1 VAL A 345      30.312   2.318   9.430  1.00  0.61           H  
ATOM   5119 1HG2 VAL A 345      32.245   1.233   7.196  1.00  0.61           H  
ATOM   5120 2HG2 VAL A 345      30.629   1.868   6.902  1.00  0.61           H  
ATOM   5121 3HG2 VAL A 345      32.032   2.575   6.071  1.00  0.61           H  
ATOM   5122  N   ASN A 346      30.064   5.618   9.656  1.00  0.59           N  
ATOM   5123  CA  ASN A 346      29.977   6.548  10.771  1.00  0.59           C  
ATOM   5124  C   ASN A 346      30.672   7.879  10.434  1.00  0.59           C  
ATOM   5125  O   ASN A 346      31.537   8.334  11.189  1.00  0.59           O  
ATOM   5126  CB  ASN A 346      30.556   5.915  12.025  1.00  0.59           C  
ATOM   5127  CG  ASN A 346      29.794   4.677  12.365  1.00  0.59           C  
ATOM   5128  OD1 ASN A 346      28.843   4.387  11.622  1.00  0.59           O  
ATOM   5129  ND2 ASN A 346      30.140   3.975  13.419  1.00  0.59           N  
ATOM   5130  H   ASN A 346      29.205   5.220   9.273  1.00  0.59           H  
ATOM   5131  HA  ASN A 346      28.924   6.751  10.979  1.00  0.59           H  
ATOM   5132 1HB  ASN A 346      31.609   5.670  11.888  1.00  0.59           H  
ATOM   5133 2HB  ASN A 346      30.486   6.614  12.853  1.00  0.59           H  
ATOM   5134 1HD2 ASN A 346      29.609   3.158  13.650  1.00  0.59           H  
ATOM   5135 2HD2 ASN A 346      30.918   4.263  14.026  1.00  0.59           H  
ATOM   5136  N   PRO A 347      30.272   8.565   9.341  1.00  0.59           N  
ATOM   5137  CA  PRO A 347      30.843   9.799   8.819  1.00  0.59           C  
ATOM   5138  C   PRO A 347      30.759  10.964   9.789  1.00  0.59           C  
ATOM   5139  O   PRO A 347      31.535  11.914   9.701  1.00  0.59           O  
ATOM   5140  CB  PRO A 347      29.947  10.091   7.612  1.00  0.59           C  
ATOM   5141  CG  PRO A 347      28.666   9.355   7.916  1.00  0.59           C  
ATOM   5142  CD  PRO A 347      29.101   8.111   8.572  1.00  0.59           C  
ATOM   5143  HA  PRO A 347      31.882   9.615   8.500  1.00  0.59           H  
ATOM   5144 1HB  PRO A 347      29.796  11.177   7.510  1.00  0.59           H  
ATOM   5145 2HB  PRO A 347      30.432   9.739   6.688  1.00  0.59           H  
ATOM   5146 1HG  PRO A 347      28.048   9.949   8.587  1.00  0.59           H  
ATOM   5147 2HG  PRO A 347      28.064   9.188   7.050  1.00  0.59           H  
ATOM   5148 1HD  PRO A 347      28.301   7.736   9.184  1.00  0.59           H  
ATOM   5149 2HD  PRO A 347      29.396   7.403   7.806  1.00  0.59           H  
ATOM   5150  N   HIS A 348      29.817  10.881  10.727  1.00  0.59           N  
ATOM   5151  CA  HIS A 348      29.602  11.932  11.701  1.00  0.59           C  
ATOM   5152  C   HIS A 348      29.872  11.431  13.120  1.00  0.59           C  
ATOM   5153  O   HIS A 348      29.498  12.074  14.100  1.00  0.59           O  
ATOM   5154  CB  HIS A 348      28.168  12.456  11.555  1.00  0.59           C  
ATOM   5155  CG  HIS A 348      27.910  13.027  10.186  1.00  0.59           C  
ATOM   5156  ND1 HIS A 348      28.515  14.182   9.740  1.00  0.59           N  
ATOM   5157  CD2 HIS A 348      27.122  12.599   9.168  1.00  0.59           C  
ATOM   5158  CE1 HIS A 348      28.122  14.437   8.507  1.00  0.59           C  
ATOM   5159  NE2 HIS A 348      27.280  13.491   8.131  1.00  0.59           N  
ATOM   5160  H   HIS A 348      29.204  10.078  10.757  1.00  0.59           H  
ATOM   5161  HA  HIS A 348      30.286  12.759  11.511  1.00  0.59           H  
ATOM   5162 1HB  HIS A 348      27.450  11.654  11.749  1.00  0.59           H  
ATOM   5163 2HB  HIS A 348      28.002  13.239  12.268  1.00  0.59           H  
ATOM   5164  HD1 HIS A 348      29.169  14.745  10.247  1.00  0.59           H  
ATOM   5165  HD2 HIS A 348      26.458  11.739   9.056  1.00  0.59           H  
ATOM   5166  HE1 HIS A 348      28.497  15.314   7.980  1.00  0.59           H  
ATOM   5167  N   GLY A 349      30.524  10.271  13.219  1.00  0.60           N  
ATOM   5168  CA  GLY A 349      30.853   9.665  14.503  1.00  0.60           C  
ATOM   5169  C   GLY A 349      29.770   8.681  14.929  1.00  0.60           C  
ATOM   5170  O   GLY A 349      28.591   8.864  14.620  1.00  0.60           O  
ATOM   5171  H   GLY A 349      30.824   9.775  12.381  1.00  0.60           H  
ATOM   5172 1HA  GLY A 349      31.808   9.143  14.422  1.00  0.60           H  
ATOM   5173 2HA  GLY A 349      30.978  10.436  15.257  1.00  0.60           H  
ATOM   5174  N   GLY A 350      30.169   7.632  15.632  1.00  0.62           N  
ATOM   5175  CA  GLY A 350      29.232   6.620  16.110  1.00  0.62           C  
ATOM   5176  C   GLY A 350      28.773   6.917  17.536  1.00  0.62           C  
ATOM   5177  O   GLY A 350      29.044   7.997  18.070  1.00  0.62           O  
ATOM   5178  H   GLY A 350      31.155   7.528  15.831  1.00  0.62           H  
ATOM   5179 1HA  GLY A 350      28.371   6.572  15.442  1.00  0.62           H  
ATOM   5180 2HA  GLY A 350      29.719   5.653  16.064  1.00  0.62           H  
ATOM   5181  N   ALA A 351      28.139   5.936  18.187  1.00  0.63           N  
ATOM   5182  CA  ALA A 351      27.640   6.118  19.555  1.00  0.63           C  
ATOM   5183  C   ALA A 351      28.798   6.461  20.498  1.00  0.63           C  
ATOM   5184  O   ALA A 351      28.664   7.296  21.390  1.00  0.63           O  
ATOM   5185  CB  ALA A 351      26.901   4.881  20.021  1.00  0.63           C  
ATOM   5186  H   ALA A 351      27.978   5.056  17.719  1.00  0.63           H  
ATOM   5187  HA  ALA A 351      26.941   6.955  19.556  1.00  0.63           H  
ATOM   5188 1HB  ALA A 351      26.516   5.057  21.015  1.00  0.63           H  
ATOM   5189 2HB  ALA A 351      26.081   4.680  19.348  1.00  0.63           H  
ATOM   5190 3HB  ALA A 351      27.557   4.042  20.042  1.00  0.63           H  
ATOM   5191  N   ILE A 352      29.982   5.917  20.227  1.00  0.65           N  
ATOM   5192  CA  ILE A 352      31.181   6.225  21.005  1.00  0.65           C  
ATOM   5193  C   ILE A 352      31.479   7.722  21.085  1.00  0.65           C  
ATOM   5194  O   ILE A 352      32.123   8.175  22.037  1.00  0.65           O  
ATOM   5195  CB  ILE A 352      32.412   5.524  20.370  1.00  0.65           C  
ATOM   5196  CG1 ILE A 352      33.613   5.571  21.273  1.00  0.65           C  
ATOM   5197  CG2 ILE A 352      32.803   6.180  19.066  1.00  0.65           C  
ATOM   5198  CD1 ILE A 352      33.419   4.880  22.508  1.00  0.65           C  
ATOM   5199  H   ILE A 352      30.043   5.196  19.507  1.00  0.65           H  
ATOM   5200  HA  ILE A 352      31.040   5.848  22.014  1.00  0.65           H  
ATOM   5201  HB  ILE A 352      32.160   4.477  20.180  1.00  0.65           H  
ATOM   5202 1HG1 ILE A 352      34.446   5.098  20.754  1.00  0.65           H  
ATOM   5203 2HG1 ILE A 352      33.869   6.595  21.482  1.00  0.65           H  
ATOM   5204 1HG2 ILE A 352      33.646   5.641  18.649  1.00  0.65           H  
ATOM   5205 2HG2 ILE A 352      31.963   6.136  18.378  1.00  0.65           H  
ATOM   5206 3HG2 ILE A 352      33.100   7.209  19.217  1.00  0.65           H  
ATOM   5207 1HD1 ILE A 352      34.329   4.925  23.113  1.00  0.65           H  
ATOM   5208 2HD1 ILE A 352      32.618   5.347  23.036  1.00  0.65           H  
ATOM   5209 3HD1 ILE A 352      33.166   3.859  22.288  1.00  0.65           H  
ATOM   5210  N   ALA A 353      31.065   8.470  20.057  1.00  0.66           N  
ATOM   5211  CA  ALA A 353      31.320   9.888  19.969  1.00  0.66           C  
ATOM   5212  C   ALA A 353      30.173  10.762  20.464  1.00  0.66           C  
ATOM   5213  O   ALA A 353      30.381  11.923  20.803  1.00  0.66           O  
ATOM   5214  CB  ALA A 353      31.652  10.222  18.556  1.00  0.66           C  
ATOM   5215  H   ALA A 353      30.512   8.044  19.321  1.00  0.66           H  
ATOM   5216  HA  ALA A 353      32.175  10.106  20.588  1.00  0.66           H  
ATOM   5217 1HB  ALA A 353      31.901  11.235  18.554  1.00  0.66           H  
ATOM   5218 2HB  ALA A 353      32.502   9.628  18.225  1.00  0.66           H  
ATOM   5219 3HB  ALA A 353      30.800  10.023  17.910  1.00  0.66           H  
ATOM   5220  N   LEU A 354      28.958  10.242  20.453  1.00  0.68           N  
ATOM   5221  CA  LEU A 354      27.830  11.061  20.899  1.00  0.68           C  
ATOM   5222  C   LEU A 354      27.359  10.692  22.300  1.00  0.68           C  
ATOM   5223  O   LEU A 354      26.949  11.545  23.096  1.00  0.68           O  
ATOM   5224  CB  LEU A 354      26.633  10.885  19.982  1.00  0.68           C  
ATOM   5225  CG  LEU A 354      26.637  11.684  18.736  1.00  0.68           C  
ATOM   5226  CD1 LEU A 354      27.594  11.052  17.713  1.00  0.68           C  
ATOM   5227  CD2 LEU A 354      25.296  11.762  18.235  1.00  0.68           C  
ATOM   5228  H   LEU A 354      28.828   9.291  20.109  1.00  0.68           H  
ATOM   5229  HA  LEU A 354      28.132  12.107  20.899  1.00  0.68           H  
ATOM   5230 1HB  LEU A 354      26.561   9.830  19.711  1.00  0.68           H  
ATOM   5231 2HB  LEU A 354      25.741  11.158  20.537  1.00  0.68           H  
ATOM   5232  HG  LEU A 354      26.972  12.668  18.961  1.00  0.68           H  
ATOM   5233 1HD1 LEU A 354      27.593  11.632  16.798  1.00  0.68           H  
ATOM   5234 2HD1 LEU A 354      28.593  11.017  18.113  1.00  0.68           H  
ATOM   5235 3HD1 LEU A 354      27.267  10.037  17.484  1.00  0.68           H  
ATOM   5236 1HD2 LEU A 354      25.270  12.357  17.324  1.00  0.68           H  
ATOM   5237 2HD2 LEU A 354      24.990  10.772  18.044  1.00  0.68           H  
ATOM   5238 3HD2 LEU A 354      24.656  12.216  18.991  1.00  0.68           H  
ATOM   5239  N   GLY A 355      27.373   9.397  22.554  1.00  0.69           N  
ATOM   5240  CA  GLY A 355      26.835   8.772  23.734  1.00  0.69           C  
ATOM   5241  C   GLY A 355      25.921   7.645  23.274  1.00  0.69           C  
ATOM   5242  O   GLY A 355      25.450   7.663  22.132  1.00  0.69           O  
ATOM   5243  H   GLY A 355      27.779   8.773  21.873  1.00  0.69           H  
ATOM   5244 1HA  GLY A 355      27.635   8.379  24.356  1.00  0.69           H  
ATOM   5245 2HA  GLY A 355      26.275   9.509  24.305  1.00  0.69           H  
ATOM   5246  N   HIS A 356      25.634   6.678  24.148  1.00  0.69           N  
ATOM   5247  CA  HIS A 356      24.775   5.579  23.739  1.00  0.69           C  
ATOM   5248  C   HIS A 356      23.523   5.400  24.578  1.00  0.69           C  
ATOM   5249  O   HIS A 356      23.478   4.490  25.403  1.00  0.69           O  
ATOM   5250  CB  HIS A 356      25.525   4.261  23.796  1.00  0.69           C  
ATOM   5251  CG  HIS A 356      24.784   3.133  23.198  1.00  0.69           C  
ATOM   5252  ND1 HIS A 356      25.087   1.815  23.453  1.00  0.69           N  
ATOM   5253  CD2 HIS A 356      23.761   3.123  22.335  1.00  0.69           C  
ATOM   5254  CE1 HIS A 356      24.270   1.045  22.759  1.00  0.69           C  
ATOM   5255  NE2 HIS A 356      23.466   1.812  22.070  1.00  0.69           N  
ATOM   5256  H   HIS A 356      26.040   6.664  25.089  1.00  0.69           H  
ATOM   5257  HA  HIS A 356      24.477   5.720  22.707  1.00  0.69           H  
ATOM   5258 1HB  HIS A 356      26.430   4.365  23.237  1.00  0.69           H  
ATOM   5259 2HB  HIS A 356      25.789   4.018  24.829  1.00  0.69           H  
ATOM   5260  HD1 HIS A 356      25.813   1.478  24.057  1.00  0.69           H  
ATOM   5261  HD2 HIS A 356      23.207   3.920  21.859  1.00  0.69           H  
ATOM   5262  HE1 HIS A 356      24.343  -0.033  22.799  1.00  0.69           H  
ATOM   5263  N   PRO A 357      22.483   6.230  24.409  1.00  0.68           N  
ATOM   5264  CA  PRO A 357      21.256   6.073  25.117  1.00  0.68           C  
ATOM   5265  C   PRO A 357      20.831   4.793  24.470  1.00  0.68           C  
ATOM   5266  O   PRO A 357      21.099   4.627  23.280  1.00  0.68           O  
ATOM   5267  CB  PRO A 357      20.456   7.297  24.728  1.00  0.68           C  
ATOM   5268  CG  PRO A 357      20.987   7.673  23.404  1.00  0.68           C  
ATOM   5269  CD  PRO A 357      22.465   7.283  23.413  1.00  0.68           C  
ATOM   5270  HA  PRO A 357      21.432   5.996  26.193  1.00  0.68           H  
ATOM   5271 1HB  PRO A 357      19.384   7.066  24.718  1.00  0.68           H  
ATOM   5272 2HB  PRO A 357      20.609   8.089  25.483  1.00  0.68           H  
ATOM   5273 1HG  PRO A 357      20.415   7.204  22.593  1.00  0.68           H  
ATOM   5274 2HG  PRO A 357      20.847   8.724  23.324  1.00  0.68           H  
ATOM   5275 1HD  PRO A 357      22.720   6.912  22.419  1.00  0.68           H  
ATOM   5276 2HD  PRO A 357      23.089   8.121  23.713  1.00  0.68           H  
ATOM   5277  N   LEU A 358      20.142   3.907  25.133  1.00  0.67           N  
ATOM   5278  CA  LEU A 358      19.938   2.670  24.413  1.00  0.67           C  
ATOM   5279  C   LEU A 358      18.762   2.722  23.461  1.00  0.67           C  
ATOM   5280  O   LEU A 358      18.906   2.465  22.273  1.00  0.67           O  
ATOM   5281  CB  LEU A 358      19.744   1.541  25.416  1.00  0.67           C  
ATOM   5282  CG  LEU A 358      20.905   1.346  26.363  1.00  0.67           C  
ATOM   5283  CD1 LEU A 358      20.581   0.225  27.336  1.00  0.67           C  
ATOM   5284  CD2 LEU A 358      22.164   1.096  25.597  1.00  0.67           C  
ATOM   5285  H   LEU A 358      19.863   4.038  26.097  1.00  0.67           H  
ATOM   5286  HA  LEU A 358      20.837   2.456  23.832  1.00  0.67           H  
ATOM   5287 1HB  LEU A 358      18.853   1.736  26.009  1.00  0.67           H  
ATOM   5288 2HB  LEU A 358      19.595   0.610  24.870  1.00  0.67           H  
ATOM   5289  HG  LEU A 358      21.030   2.243  26.930  1.00  0.67           H  
ATOM   5290 1HD1 LEU A 358      21.406   0.102  28.044  1.00  0.67           H  
ATOM   5291 2HD1 LEU A 358      19.669   0.469  27.886  1.00  0.67           H  
ATOM   5292 3HD1 LEU A 358      20.438  -0.703  26.784  1.00  0.67           H  
ATOM   5293 1HD2 LEU A 358      22.995   0.986  26.294  1.00  0.67           H  
ATOM   5294 2HD2 LEU A 358      22.062   0.200  25.020  1.00  0.67           H  
ATOM   5295 3HD2 LEU A 358      22.357   1.941  24.935  1.00  0.67           H  
ATOM   5296  N   GLY A 359      17.599   3.114  23.942  1.00  0.66           N  
ATOM   5297  CA  GLY A 359      16.416   3.086  23.091  1.00  0.66           C  
ATOM   5298  C   GLY A 359      16.436   4.046  21.893  1.00  0.66           C  
ATOM   5299  O   GLY A 359      16.028   3.687  20.787  1.00  0.66           O  
ATOM   5300  H   GLY A 359      17.512   3.368  24.916  1.00  0.66           H  
ATOM   5301 1HA  GLY A 359      16.303   2.067  22.726  1.00  0.66           H  
ATOM   5302 2HA  GLY A 359      15.537   3.292  23.704  1.00  0.66           H  
ATOM   5303  N   ALA A 360      16.877   5.289  22.114  1.00  0.64           N  
ATOM   5304  CA  ALA A 360      16.807   6.339  21.085  1.00  0.64           C  
ATOM   5305  C   ALA A 360      17.917   6.316  20.034  1.00  0.64           C  
ATOM   5306  O   ALA A 360      17.815   7.023  19.023  1.00  0.64           O  
ATOM   5307  CB  ALA A 360      16.829   7.693  21.752  1.00  0.64           C  
ATOM   5308  H   ALA A 360      17.234   5.521  23.031  1.00  0.64           H  
ATOM   5309  HA  ALA A 360      15.856   6.219  20.562  1.00  0.64           H  
ATOM   5310 1HB  ALA A 360      16.715   8.468  20.997  1.00  0.64           H  
ATOM   5311 2HB  ALA A 360      16.009   7.742  22.459  1.00  0.64           H  
ATOM   5312 3HB  ALA A 360      17.772   7.835  22.279  1.00  0.64           H  
ATOM   5313  N   SER A 361      18.962   5.522  20.243  1.00  0.62           N  
ATOM   5314  CA  SER A 361      20.075   5.530  19.304  1.00  0.62           C  
ATOM   5315  C   SER A 361      19.631   5.127  17.900  1.00  0.62           C  
ATOM   5316  O   SER A 361      20.049   5.739  16.920  1.00  0.62           O  
ATOM   5317  CB  SER A 361      21.192   4.640  19.772  1.00  0.62           C  
ATOM   5318  OG  SER A 361      22.264   4.707  18.864  1.00  0.62           O  
ATOM   5319  H   SER A 361      18.999   4.924  21.064  1.00  0.62           H  
ATOM   5320  HA  SER A 361      20.467   6.547  19.257  1.00  0.62           H  
ATOM   5321 1HB  SER A 361      21.514   4.966  20.753  1.00  0.62           H  
ATOM   5322 2HB  SER A 361      20.840   3.609  19.863  1.00  0.62           H  
ATOM   5323  HG  SER A 361      22.925   4.059  19.157  1.00  0.62           H  
ATOM   5324  N   GLY A 362      18.778   4.114  17.800  1.00  0.61           N  
ATOM   5325  CA  GLY A 362      18.299   3.642  16.505  1.00  0.61           C  
ATOM   5326  C   GLY A 362      17.696   4.784  15.672  1.00  0.61           C  
ATOM   5327  O   GLY A 362      18.042   4.964  14.500  1.00  0.61           O  
ATOM   5328  H   GLY A 362      18.472   3.656  18.650  1.00  0.61           H  
ATOM   5329 1HA  GLY A 362      19.119   3.179  15.959  1.00  0.61           H  
ATOM   5330 2HA  GLY A 362      17.558   2.872  16.673  1.00  0.61           H  
ATOM   5331  N   ALA A 363      16.757   5.527  16.265  1.00  0.60           N  
ATOM   5332  CA  ALA A 363      16.108   6.637  15.574  1.00  0.60           C  
ATOM   5333  C   ALA A 363      17.132   7.707  15.186  1.00  0.60           C  
ATOM   5334  O   ALA A 363      17.046   8.291  14.097  1.00  0.60           O  
ATOM   5335  CB  ALA A 363      15.016   7.214  16.447  1.00  0.60           C  
ATOM   5336  H   ALA A 363      16.521   5.337  17.228  1.00  0.60           H  
ATOM   5337  HA  ALA A 363      15.663   6.254  14.655  1.00  0.60           H  
ATOM   5338 1HB  ALA A 363      14.507   8.031  15.932  1.00  0.60           H  
ATOM   5339 2HB  ALA A 363      14.309   6.422  16.674  1.00  0.60           H  
ATOM   5340 3HB  ALA A 363      15.451   7.571  17.360  1.00  0.60           H  
ATOM   5341  N   ARG A 364      18.124   7.957  16.058  1.00  0.60           N  
ATOM   5342  CA  ARG A 364      19.153   8.931  15.714  1.00  0.60           C  
ATOM   5343  C   ARG A 364      19.892   8.534  14.459  1.00  0.60           C  
ATOM   5344  O   ARG A 364      20.135   9.363  13.578  1.00  0.60           O  
ATOM   5345  CB  ARG A 364      20.215   9.085  16.783  1.00  0.60           C  
ATOM   5346  CG  ARG A 364      21.353   9.974  16.299  1.00  0.60           C  
ATOM   5347  CD  ARG A 364      22.424  10.088  17.244  1.00  0.60           C  
ATOM   5348  NE  ARG A 364      23.171   8.844  17.421  1.00  0.60           N  
ATOM   5349  CZ  ARG A 364      24.192   8.437  16.629  1.00  0.60           C  
ATOM   5350  NH1 ARG A 364      24.603   9.187  15.626  1.00  0.60           N  
ATOM   5351  NH2 ARG A 364      24.784   7.294  16.875  1.00  0.60           N  
ATOM   5352  H   ARG A 364      18.159   7.475  16.960  1.00  0.60           H  
ATOM   5353  HA  ARG A 364      18.675   9.896  15.550  1.00  0.60           H  
ATOM   5354 1HB  ARG A 364      19.780   9.498  17.687  1.00  0.60           H  
ATOM   5355 2HB  ARG A 364      20.639   8.121  17.033  1.00  0.60           H  
ATOM   5356 1HG  ARG A 364      21.780   9.515  15.409  1.00  0.60           H  
ATOM   5357 2HG  ARG A 364      20.993  10.963  16.034  1.00  0.60           H  
ATOM   5358 1HD  ARG A 364      23.091  10.838  16.845  1.00  0.60           H  
ATOM   5359 2HD  ARG A 364      22.060  10.404  18.194  1.00  0.60           H  
ATOM   5360  HE  ARG A 364      22.892   8.231  18.177  1.00  0.60           H  
ATOM   5361 1HH1 ARG A 364      24.152  10.073  15.442  1.00  0.60           H  
ATOM   5362 2HH1 ARG A 364      25.379   8.880  15.042  1.00  0.60           H  
ATOM   5363 1HH2 ARG A 364      24.457   6.727  17.646  1.00  0.60           H  
ATOM   5364 2HH2 ARG A 364      25.542   6.984  16.282  1.00  0.60           H  
ATOM   5365  N   LEU A 365      20.243   7.261  14.370  1.00  0.59           N  
ATOM   5366  CA  LEU A 365      21.000   6.751  13.244  1.00  0.59           C  
ATOM   5367  C   LEU A 365      20.202   6.901  11.940  1.00  0.59           C  
ATOM   5368  O   LEU A 365      20.768   7.238  10.893  1.00  0.59           O  
ATOM   5369  CB  LEU A 365      21.365   5.305  13.544  1.00  0.59           C  
ATOM   5370  CG  LEU A 365      22.352   5.086  14.661  1.00  0.59           C  
ATOM   5371  CD1 LEU A 365      22.366   3.647  15.037  1.00  0.59           C  
ATOM   5372  CD2 LEU A 365      23.734   5.459  14.186  1.00  0.59           C  
ATOM   5373  H   LEU A 365      20.004   6.629  15.140  1.00  0.59           H  
ATOM   5374  HA  LEU A 365      21.919   7.328  13.159  1.00  0.59           H  
ATOM   5375 1HB  LEU A 365      20.466   4.723  13.734  1.00  0.59           H  
ATOM   5376 2HB  LEU A 365      21.871   4.924  12.687  1.00  0.59           H  
ATOM   5377  HG  LEU A 365      22.073   5.683  15.525  1.00  0.59           H  
ATOM   5378 1HD1 LEU A 365      23.074   3.549  15.827  1.00  0.59           H  
ATOM   5379 2HD1 LEU A 365      21.385   3.346  15.384  1.00  0.59           H  
ATOM   5380 3HD1 LEU A 365      22.658   3.031  14.182  1.00  0.59           H  
ATOM   5381 1HD2 LEU A 365      24.451   5.283  14.980  1.00  0.59           H  
ATOM   5382 2HD2 LEU A 365      23.988   4.831  13.338  1.00  0.59           H  
ATOM   5383 3HD2 LEU A 365      23.759   6.509  13.890  1.00  0.59           H  
ATOM   5384  N   VAL A 366      18.874   6.718  12.007  1.00  0.59           N  
ATOM   5385  CA  VAL A 366      18.044   6.890  10.810  1.00  0.59           C  
ATOM   5386  C   VAL A 366      18.080   8.327  10.333  1.00  0.59           C  
ATOM   5387  O   VAL A 366      18.251   8.598   9.138  1.00  0.59           O  
ATOM   5388  CB  VAL A 366      16.573   6.529  11.077  1.00  0.59           C  
ATOM   5389  CG1 VAL A 366      15.721   6.898   9.886  1.00  0.59           C  
ATOM   5390  CG2 VAL A 366      16.463   5.097  11.351  1.00  0.59           C  
ATOM   5391  H   VAL A 366      18.455   6.413  12.890  1.00  0.59           H  
ATOM   5392  HA  VAL A 366      18.426   6.258  10.028  1.00  0.59           H  
ATOM   5393  HB  VAL A 366      16.215   7.098  11.936  1.00  0.59           H  
ATOM   5394 1HG1 VAL A 366      14.684   6.655  10.089  1.00  0.59           H  
ATOM   5395 2HG1 VAL A 366      15.812   7.967   9.705  1.00  0.59           H  
ATOM   5396 3HG1 VAL A 366      16.061   6.344   9.009  1.00  0.59           H  
ATOM   5397 1HG2 VAL A 366      15.431   4.839  11.552  1.00  0.59           H  
ATOM   5398 2HG2 VAL A 366      16.819   4.530  10.492  1.00  0.59           H  
ATOM   5399 3HG2 VAL A 366      17.070   4.877  12.216  1.00  0.59           H  
ATOM   5400  N   LEU A 367      17.896   9.251  11.273  1.00  0.59           N  
ATOM   5401  CA  LEU A 367      17.898  10.666  10.951  1.00  0.59           C  
ATOM   5402  C   LEU A 367      19.261  11.158  10.498  1.00  0.59           C  
ATOM   5403  O   LEU A 367      19.359  11.930   9.538  1.00  0.59           O  
ATOM   5404  CB  LEU A 367      17.406  11.450  12.166  1.00  0.59           C  
ATOM   5405  CG  LEU A 367      15.921  11.246  12.454  1.00  0.59           C  
ATOM   5406  CD1 LEU A 367      15.544  11.901  13.804  1.00  0.59           C  
ATOM   5407  CD2 LEU A 367      15.142  11.845  11.263  1.00  0.59           C  
ATOM   5408  H   LEU A 367      17.748   8.954  12.242  1.00  0.59           H  
ATOM   5409  HA  LEU A 367      17.195  10.824  10.137  1.00  0.59           H  
ATOM   5410 1HB  LEU A 367      17.968  11.117  13.043  1.00  0.59           H  
ATOM   5411 2HB  LEU A 367      17.595  12.513  12.014  1.00  0.59           H  
ATOM   5412  HG  LEU A 367      15.698  10.178  12.535  1.00  0.59           H  
ATOM   5413 1HD1 LEU A 367      14.485  11.752  14.000  1.00  0.59           H  
ATOM   5414 2HD1 LEU A 367      16.125  11.440  14.603  1.00  0.59           H  
ATOM   5415 3HD1 LEU A 367      15.759  12.965  13.772  1.00  0.59           H  
ATOM   5416 1HD2 LEU A 367      14.093  11.724  11.414  1.00  0.59           H  
ATOM   5417 2HD2 LEU A 367      15.369  12.908  11.178  1.00  0.59           H  
ATOM   5418 3HD2 LEU A 367      15.433  11.338  10.343  1.00  0.59           H  
ATOM   5419  N   THR A 368      20.319  10.653  11.126  1.00  0.60           N  
ATOM   5420  CA  THR A 368      21.666  11.061  10.788  1.00  0.60           C  
ATOM   5421  C   THR A 368      21.943  10.685   9.347  1.00  0.60           C  
ATOM   5422  O   THR A 368      22.372  11.522   8.550  1.00  0.60           O  
ATOM   5423  CB  THR A 368      22.690  10.348  11.697  1.00  0.60           C  
ATOM   5424  OG1 THR A 368      22.446  10.695  13.060  1.00  0.60           O  
ATOM   5425  CG2 THR A 368      24.114  10.718  11.326  1.00  0.60           C  
ATOM   5426  H   THR A 368      20.184  10.012  11.901  1.00  0.60           H  
ATOM   5427  HA  THR A 368      21.753  12.141  10.905  1.00  0.60           H  
ATOM   5428  HB  THR A 368      22.569   9.269  11.582  1.00  0.60           H  
ATOM   5429  HG1 THR A 368      21.506  10.469  13.265  1.00  0.60           H  
ATOM   5430 1HG2 THR A 368      24.809  10.184  11.976  1.00  0.60           H  
ATOM   5431 2HG2 THR A 368      24.301  10.437  10.289  1.00  0.60           H  
ATOM   5432 3HG2 THR A 368      24.261  11.766  11.441  1.00  0.60           H  
ATOM   5433  N   ALA A 369      21.649   9.431   8.996  1.00  0.61           N  
ATOM   5434  CA  ALA A 369      21.869   8.945   7.648  1.00  0.61           C  
ATOM   5435  C   ALA A 369      21.035   9.698   6.624  1.00  0.61           C  
ATOM   5436  O   ALA A 369      21.523  10.049   5.548  1.00  0.61           O  
ATOM   5437  CB  ALA A 369      21.524   7.479   7.590  1.00  0.61           C  
ATOM   5438  H   ALA A 369      21.285   8.779   9.694  1.00  0.61           H  
ATOM   5439  HA  ALA A 369      22.922   9.083   7.404  1.00  0.61           H  
ATOM   5440 1HB  ALA A 369      21.709   7.098   6.595  1.00  0.61           H  
ATOM   5441 2HB  ALA A 369      22.127   6.932   8.300  1.00  0.61           H  
ATOM   5442 3HB  ALA A 369      20.470   7.350   7.843  1.00  0.61           H  
ATOM   5443  N   ALA A 370      19.776   9.986   6.961  1.00  0.63           N  
ATOM   5444  CA  ALA A 370      18.903  10.687   6.033  1.00  0.63           C  
ATOM   5445  C   ALA A 370      19.428  12.093   5.725  1.00  0.63           C  
ATOM   5446  O   ALA A 370      19.467  12.522   4.563  1.00  0.63           O  
ATOM   5447  CB  ALA A 370      17.514  10.733   6.631  1.00  0.63           C  
ATOM   5448  H   ALA A 370      19.394   9.676   7.856  1.00  0.63           H  
ATOM   5449  HA  ALA A 370      18.878  10.128   5.100  1.00  0.63           H  
ATOM   5450 1HB  ALA A 370      16.840  11.205   5.948  1.00  0.63           H  
ATOM   5451 2HB  ALA A 370      17.171   9.716   6.825  1.00  0.63           H  
ATOM   5452 3HB  ALA A 370      17.540  11.286   7.568  1.00  0.63           H  
ATOM   5453  N   ARG A 371      19.876  12.794   6.771  1.00  0.66           N  
ATOM   5454  CA  ARG A 371      20.429  14.135   6.633  1.00  0.66           C  
ATOM   5455  C   ARG A 371      21.764  14.080   5.921  1.00  0.66           C  
ATOM   5456  O   ARG A 371      22.085  14.938   5.091  1.00  0.66           O  
ATOM   5457  CB  ARG A 371      20.592  14.773   7.996  1.00  0.66           C  
ATOM   5458  CG  ARG A 371      19.290  15.179   8.670  1.00  0.66           C  
ATOM   5459  CD  ARG A 371      19.531  15.735  10.024  1.00  0.66           C  
ATOM   5460  NE  ARG A 371      18.296  16.130  10.693  1.00  0.66           N  
ATOM   5461  CZ  ARG A 371      17.711  17.333  10.549  1.00  0.66           C  
ATOM   5462  NH1 ARG A 371      18.251  18.231   9.754  1.00  0.66           N  
ATOM   5463  NH2 ARG A 371      16.606  17.637  11.208  1.00  0.66           N  
ATOM   5464  H   ARG A 371      19.813  12.389   7.707  1.00  0.66           H  
ATOM   5465  HA  ARG A 371      19.740  14.737   6.042  1.00  0.66           H  
ATOM   5466 1HB  ARG A 371      21.082  14.061   8.661  1.00  0.66           H  
ATOM   5467 2HB  ARG A 371      21.231  15.652   7.924  1.00  0.66           H  
ATOM   5468 1HG  ARG A 371      18.782  15.930   8.064  1.00  0.66           H  
ATOM   5469 2HG  ARG A 371      18.651  14.302   8.772  1.00  0.66           H  
ATOM   5470 1HD  ARG A 371      20.022  14.977  10.644  1.00  0.66           H  
ATOM   5471 2HD  ARG A 371      20.176  16.611   9.955  1.00  0.66           H  
ATOM   5472  HE  ARG A 371      17.866  15.467  11.330  1.00  0.66           H  
ATOM   5473 1HH1 ARG A 371      19.098  18.019   9.253  1.00  0.66           H  
ATOM   5474 2HH1 ARG A 371      17.815  19.139   9.666  1.00  0.66           H  
ATOM   5475 1HH2 ARG A 371      16.165  16.972  11.857  1.00  0.66           H  
ATOM   5476 2HH2 ARG A 371      16.205  18.556  11.106  1.00  0.66           H  
ATOM   5477  N   GLY A 372      22.532  13.042   6.236  1.00  0.70           N  
ATOM   5478  CA  GLY A 372      23.835  12.816   5.662  1.00  0.70           C  
ATOM   5479  C   GLY A 372      23.719  12.730   4.157  1.00  0.70           C  
ATOM   5480  O   GLY A 372      24.362  13.508   3.452  1.00  0.70           O  
ATOM   5481  H   GLY A 372      22.213  12.379   6.937  1.00  0.70           H  
ATOM   5482 1HA  GLY A 372      24.514  13.620   5.942  1.00  0.70           H  
ATOM   5483 2HA  GLY A 372      24.241  11.888   6.063  1.00  0.70           H  
ATOM   5484  N   LEU A 373      22.838  11.844   3.672  1.00  0.75           N  
ATOM   5485  CA  LEU A 373      22.659  11.649   2.242  1.00  0.75           C  
ATOM   5486  C   LEU A 373      22.234  12.914   1.535  1.00  0.75           C  
ATOM   5487  O   LEU A 373      22.672  13.183   0.410  1.00  0.75           O  
ATOM   5488  CB  LEU A 373      21.574  10.612   1.953  1.00  0.75           C  
ATOM   5489  CG  LEU A 373      21.861   9.197   2.265  1.00  0.75           C  
ATOM   5490  CD1 LEU A 373      20.562   8.389   1.987  1.00  0.75           C  
ATOM   5491  CD2 LEU A 373      23.042   8.746   1.415  1.00  0.75           C  
ATOM   5492  H   LEU A 373      22.314  11.260   4.327  1.00  0.75           H  
ATOM   5493  HA  LEU A 373      23.603  11.309   1.823  1.00  0.75           H  
ATOM   5494 1HB  LEU A 373      20.681  10.892   2.519  1.00  0.75           H  
ATOM   5495 2HB  LEU A 373      21.336  10.663   0.894  1.00  0.75           H  
ATOM   5496  HG  LEU A 373      22.116   9.087   3.315  1.00  0.75           H  
ATOM   5497 1HD1 LEU A 373      20.700   7.355   2.189  1.00  0.75           H  
ATOM   5498 2HD1 LEU A 373      19.759   8.770   2.617  1.00  0.75           H  
ATOM   5499 3HD1 LEU A 373      20.288   8.504   0.942  1.00  0.75           H  
ATOM   5500 1HD2 LEU A 373      23.282   7.730   1.614  1.00  0.75           H  
ATOM   5501 2HD2 LEU A 373      22.783   8.854   0.371  1.00  0.75           H  
ATOM   5502 3HD2 LEU A 373      23.904   9.364   1.649  1.00  0.75           H  
ATOM   5503  N   GLN A 374      21.366  13.708   2.164  1.00  0.80           N  
ATOM   5504  CA  GLN A 374      20.962  14.934   1.501  1.00  0.80           C  
ATOM   5505  C   GLN A 374      22.168  15.860   1.326  1.00  0.80           C  
ATOM   5506  O   GLN A 374      22.468  16.317   0.218  1.00  0.80           O  
ATOM   5507  CB  GLN A 374      19.848  15.622   2.293  1.00  0.80           C  
ATOM   5508  CG  GLN A 374      19.300  16.892   1.648  1.00  0.80           C  
ATOM   5509  CD  GLN A 374      18.147  17.518   2.443  1.00  0.80           C  
ATOM   5510  OE1 GLN A 374      18.264  17.815   3.636  1.00  0.80           O  
ATOM   5511  NE2 GLN A 374      17.013  17.708   1.773  1.00  0.80           N  
ATOM   5512  H   GLN A 374      20.980  13.455   3.078  1.00  0.80           H  
ATOM   5513  HA  GLN A 374      20.583  14.688   0.517  1.00  0.80           H  
ATOM   5514 1HB  GLN A 374      19.025  14.922   2.420  1.00  0.80           H  
ATOM   5515 2HB  GLN A 374      20.215  15.872   3.292  1.00  0.80           H  
ATOM   5516 1HG  GLN A 374      20.109  17.621   1.587  1.00  0.80           H  
ATOM   5517 2HG  GLN A 374      18.939  16.652   0.649  1.00  0.80           H  
ATOM   5518 1HE2 GLN A 374      16.218  18.108   2.234  1.00  0.80           H  
ATOM   5519 2HE2 GLN A 374      16.949  17.449   0.809  1.00  0.80           H  
ATOM   5520  N   ARG A 375      22.918  16.063   2.405  1.00  0.84           N  
ATOM   5521  CA  ARG A 375      24.070  16.959   2.392  1.00  0.84           C  
ATOM   5522  C   ARG A 375      25.203  16.562   1.453  1.00  0.84           C  
ATOM   5523  O   ARG A 375      25.866  17.433   0.885  1.00  0.84           O  
ATOM   5524  CB  ARG A 375      24.633  17.095   3.784  1.00  0.84           C  
ATOM   5525  CG  ARG A 375      23.786  17.911   4.739  1.00  0.84           C  
ATOM   5526  CD  ARG A 375      24.423  17.944   6.039  1.00  0.84           C  
ATOM   5527  NE  ARG A 375      23.646  18.644   7.058  1.00  0.84           N  
ATOM   5528  CZ  ARG A 375      23.691  19.972   7.289  1.00  0.84           C  
ATOM   5529  NH1 ARG A 375      24.474  20.745   6.568  1.00  0.84           N  
ATOM   5530  NH2 ARG A 375      22.951  20.497   8.245  1.00  0.84           N  
ATOM   5531  H   ARG A 375      22.660  15.610   3.285  1.00  0.84           H  
ATOM   5532  HA  ARG A 375      23.711  17.939   2.083  1.00  0.84           H  
ATOM   5533 1HB  ARG A 375      24.745  16.098   4.220  1.00  0.84           H  
ATOM   5534 2HB  ARG A 375      25.623  17.544   3.736  1.00  0.84           H  
ATOM   5535 1HG  ARG A 375      23.681  18.929   4.367  1.00  0.84           H  
ATOM   5536 2HG  ARG A 375      22.801  17.449   4.840  1.00  0.84           H  
ATOM   5537 1HD  ARG A 375      24.551  16.918   6.346  1.00  0.84           H  
ATOM   5538 2HD  ARG A 375      25.396  18.424   5.960  1.00  0.84           H  
ATOM   5539  HE  ARG A 375      23.033  18.089   7.639  1.00  0.84           H  
ATOM   5540 1HH1 ARG A 375      25.043  20.346   5.834  1.00  0.84           H  
ATOM   5541 2HH1 ARG A 375      24.506  21.739   6.748  1.00  0.84           H  
ATOM   5542 1HH2 ARG A 375      22.355  19.904   8.803  1.00  0.84           H  
ATOM   5543 2HH2 ARG A 375      22.985  21.491   8.425  1.00  0.84           H  
ATOM   5544  N   ILE A 376      25.432  15.265   1.276  1.00  0.84           N  
ATOM   5545  CA  ILE A 376      26.542  14.831   0.436  1.00  0.84           C  
ATOM   5546  C   ILE A 376      26.096  14.403  -0.956  1.00  0.84           C  
ATOM   5547  O   ILE A 376      26.891  13.832  -1.704  1.00  0.84           O  
ATOM   5548  CB  ILE A 376      27.285  13.642   1.048  1.00  0.84           C  
ATOM   5549  CG1 ILE A 376      26.386  12.471   1.075  1.00  0.84           C  
ATOM   5550  CG2 ILE A 376      27.737  13.970   2.460  1.00  0.84           C  
ATOM   5551  CD1 ILE A 376      27.072  11.246   1.427  1.00  0.84           C  
ATOM   5552  H   ILE A 376      24.866  14.581   1.784  1.00  0.84           H  
ATOM   5553  HA  ILE A 376      27.239  15.660   0.328  1.00  0.84           H  
ATOM   5554  HB  ILE A 376      28.147  13.395   0.432  1.00  0.84           H  
ATOM   5555 1HG1 ILE A 376      25.622  12.634   1.770  1.00  0.84           H  
ATOM   5556 2HG1 ILE A 376      25.928  12.367   0.108  1.00  0.84           H  
ATOM   5557 1HG2 ILE A 376      28.260  13.114   2.885  1.00  0.84           H  
ATOM   5558 2HG2 ILE A 376      28.405  14.830   2.437  1.00  0.84           H  
ATOM   5559 3HG2 ILE A 376      26.864  14.203   3.075  1.00  0.84           H  
ATOM   5560 1HD1 ILE A 376      26.366  10.436   1.423  1.00  0.84           H  
ATOM   5561 2HD1 ILE A 376      27.865  11.049   0.715  1.00  0.84           H  
ATOM   5562 3HD1 ILE A 376      27.496  11.370   2.408  1.00  0.84           H  
ATOM   5563  N   GLU A 377      24.832  14.644  -1.301  1.00  0.82           N  
ATOM   5564  CA  GLU A 377      24.309  14.258  -2.608  1.00  0.82           C  
ATOM   5565  C   GLU A 377      24.493  12.773  -2.962  1.00  0.82           C  
ATOM   5566  O   GLU A 377      25.054  12.448  -4.016  1.00  0.82           O  
ATOM   5567  CB  GLU A 377      24.931  15.113  -3.719  1.00  0.82           C  
ATOM   5568  CG  GLU A 377      24.660  16.612  -3.594  1.00  0.82           C  
ATOM   5569  CD  GLU A 377      25.179  17.423  -4.771  1.00  0.82           C  
ATOM   5570  OE1 GLU A 377      25.820  16.860  -5.627  1.00  0.82           O  
ATOM   5571  OE2 GLU A 377      24.929  18.606  -4.805  1.00  0.82           O  
ATOM   5572  H   GLU A 377      24.203  15.129  -0.656  1.00  0.82           H  
ATOM   5573  HA  GLU A 377      23.235  14.457  -2.594  1.00  0.82           H  
ATOM   5574 1HB  GLU A 377      26.008  14.968  -3.749  1.00  0.82           H  
ATOM   5575 2HB  GLU A 377      24.537  14.788  -4.681  1.00  0.82           H  
ATOM   5576 1HG  GLU A 377      23.584  16.765  -3.506  1.00  0.82           H  
ATOM   5577 2HG  GLU A 377      25.123  16.975  -2.675  1.00  0.82           H  
ATOM   5578  N   ARG A 378      24.016  11.869  -2.100  1.00  0.77           N  
ATOM   5579  CA  ARG A 378      24.112  10.433  -2.404  1.00  0.77           C  
ATOM   5580  C   ARG A 378      22.752   9.783  -2.333  1.00  0.77           C  
ATOM   5581  O   ARG A 378      21.811  10.359  -1.803  1.00  0.77           O  
ATOM   5582  CB  ARG A 378      25.108   9.691  -1.530  1.00  0.77           C  
ATOM   5583  CG  ARG A 378      26.545  10.124  -1.729  1.00  0.77           C  
ATOM   5584  CD  ARG A 378      27.059   9.720  -3.055  1.00  0.77           C  
ATOM   5585  NE  ARG A 378      28.450  10.081  -3.217  1.00  0.77           N  
ATOM   5586  CZ  ARG A 378      28.884  11.272  -3.690  1.00  0.77           C  
ATOM   5587  NH1 ARG A 378      28.026  12.209  -4.056  1.00  0.77           N  
ATOM   5588  NH2 ARG A 378      30.185  11.503  -3.786  1.00  0.77           N  
ATOM   5589  H   ARG A 378      23.587  12.199  -1.231  1.00  0.77           H  
ATOM   5590  HA  ARG A 378      24.469  10.327  -3.427  1.00  0.77           H  
ATOM   5591 1HB  ARG A 378      24.868   9.852  -0.491  1.00  0.77           H  
ATOM   5592 2HB  ARG A 378      25.044   8.632  -1.731  1.00  0.77           H  
ATOM   5593 1HG  ARG A 378      26.644  11.198  -1.663  1.00  0.77           H  
ATOM   5594 2HG  ARG A 378      27.170   9.640  -0.984  1.00  0.77           H  
ATOM   5595 1HD  ARG A 378      26.970   8.641  -3.168  1.00  0.77           H  
ATOM   5596 2HD  ARG A 378      26.484  10.218  -3.836  1.00  0.77           H  
ATOM   5597  HE  ARG A 378      29.144   9.400  -2.949  1.00  0.77           H  
ATOM   5598 1HH1 ARG A 378      27.007  12.061  -3.989  1.00  0.77           H  
ATOM   5599 2HH1 ARG A 378      28.358  13.098  -4.395  1.00  0.77           H  
ATOM   5600 1HH2 ARG A 378      30.846  10.792  -3.508  1.00  0.77           H  
ATOM   5601 2HH2 ARG A 378      30.511  12.391  -4.134  1.00  0.77           H  
ATOM   5602  N   ARG A 379      22.612   8.619  -2.958  1.00  0.70           N  
ATOM   5603  CA  ARG A 379      21.294   8.010  -3.039  1.00  0.70           C  
ATOM   5604  C   ARG A 379      20.915   7.056  -1.908  1.00  0.70           C  
ATOM   5605  O   ARG A 379      19.842   7.196  -1.337  1.00  0.70           O  
ATOM   5606  CB  ARG A 379      21.164   7.305  -4.376  1.00  0.70           C  
ATOM   5607  CG  ARG A 379      19.808   6.732  -4.665  1.00  0.70           C  
ATOM   5608  CD  ARG A 379      19.720   6.204  -6.052  1.00  0.70           C  
ATOM   5609  NE  ARG A 379      18.412   5.657  -6.326  1.00  0.70           N  
ATOM   5610  CZ  ARG A 379      18.046   5.016  -7.449  1.00  0.70           C  
ATOM   5611  NH1 ARG A 379      18.899   4.828  -8.435  1.00  0.70           N  
ATOM   5612  NH2 ARG A 379      16.806   4.581  -7.531  1.00  0.70           N  
ATOM   5613  H   ARG A 379      23.406   8.168  -3.385  1.00  0.70           H  
ATOM   5614  HA  ARG A 379      20.564   8.817  -3.039  1.00  0.70           H  
ATOM   5615 1HB  ARG A 379      21.410   7.996  -5.180  1.00  0.70           H  
ATOM   5616 2HB  ARG A 379      21.876   6.480  -4.420  1.00  0.70           H  
ATOM   5617 1HG  ARG A 379      19.612   5.921  -3.977  1.00  0.70           H  
ATOM   5618 2HG  ARG A 379      19.043   7.501  -4.538  1.00  0.70           H  
ATOM   5619 1HD  ARG A 379      19.907   7.007  -6.760  1.00  0.70           H  
ATOM   5620 2HD  ARG A 379      20.456   5.418  -6.192  1.00  0.70           H  
ATOM   5621  HE  ARG A 379      17.681   5.762  -5.608  1.00  0.70           H  
ATOM   5622 1HH1 ARG A 379      19.845   5.167  -8.353  1.00  0.70           H  
ATOM   5623 2HH1 ARG A 379      18.605   4.343  -9.270  1.00  0.70           H  
ATOM   5624 1HH2 ARG A 379      16.186   4.752  -6.724  1.00  0.70           H  
ATOM   5625 2HH2 ARG A 379      16.483   4.094  -8.349  1.00  0.70           H  
ATOM   5626  N   TYR A 380      21.772   6.107  -1.550  1.00  0.65           N  
ATOM   5627  CA  TYR A 380      21.346   5.138  -0.532  1.00  0.65           C  
ATOM   5628  C   TYR A 380      22.141   5.163   0.752  1.00  0.65           C  
ATOM   5629  O   TYR A 380      23.331   5.481   0.761  1.00  0.65           O  
ATOM   5630  CB  TYR A 380      21.387   3.705  -1.052  1.00  0.65           C  
ATOM   5631  CG  TYR A 380      20.462   3.402  -2.154  1.00  0.65           C  
ATOM   5632  CD1 TYR A 380      20.927   3.310  -3.454  1.00  0.65           C  
ATOM   5633  CD2 TYR A 380      19.129   3.239  -1.877  1.00  0.65           C  
ATOM   5634  CE1 TYR A 380      20.045   3.019  -4.471  1.00  0.65           C  
ATOM   5635  CE2 TYR A 380      18.254   2.966  -2.888  1.00  0.65           C  
ATOM   5636  CZ  TYR A 380      18.698   2.848  -4.176  1.00  0.65           C  
ATOM   5637  OH  TYR A 380      17.801   2.561  -5.172  1.00  0.65           O  
ATOM   5638  H   TYR A 380      22.665   6.023  -2.009  1.00  0.65           H  
ATOM   5639  HA  TYR A 380      20.317   5.359  -0.259  1.00  0.65           H  
ATOM   5640 1HB  TYR A 380      22.386   3.488  -1.405  1.00  0.65           H  
ATOM   5641 2HB  TYR A 380      21.175   3.016  -0.232  1.00  0.65           H  
ATOM   5642  HD1 TYR A 380      21.991   3.449  -3.669  1.00  0.65           H  
ATOM   5643  HD2 TYR A 380      18.770   3.327  -0.850  1.00  0.65           H  
ATOM   5644  HE1 TYR A 380      20.402   2.929  -5.497  1.00  0.65           H  
ATOM   5645  HE2 TYR A 380      17.198   2.836  -2.668  1.00  0.65           H  
ATOM   5646  HH  TYR A 380      16.903   2.640  -4.819  1.00  0.65           H  
ATOM   5647  N   ALA A 381      21.506   4.732   1.829  1.00  0.61           N  
ATOM   5648  CA  ALA A 381      22.230   4.578   3.075  1.00  0.61           C  
ATOM   5649  C   ALA A 381      21.718   3.404   3.875  1.00  0.61           C  
ATOM   5650  O   ALA A 381      20.559   3.003   3.775  1.00  0.61           O  
ATOM   5651  CB  ALA A 381      22.157   5.822   3.932  1.00  0.61           C  
ATOM   5652  H   ALA A 381      20.508   4.524   1.772  1.00  0.61           H  
ATOM   5653  HA  ALA A 381      23.259   4.396   2.829  1.00  0.61           H  
ATOM   5654 1HB  ALA A 381      22.740   5.659   4.838  1.00  0.61           H  
ATOM   5655 2HB  ALA A 381      22.565   6.644   3.406  1.00  0.61           H  
ATOM   5656 3HB  ALA A 381      21.146   6.029   4.198  1.00  0.61           H  
ATOM   5657  N   VAL A 382      22.604   2.855   4.684  1.00  0.59           N  
ATOM   5658  CA  VAL A 382      22.254   1.757   5.564  1.00  0.59           C  
ATOM   5659  C   VAL A 382      22.452   2.155   7.006  1.00  0.59           C  
ATOM   5660  O   VAL A 382      23.476   2.732   7.366  1.00  0.59           O  
ATOM   5661  CB  VAL A 382      23.075   0.502   5.253  1.00  0.59           C  
ATOM   5662  CG1 VAL A 382      22.727  -0.591   6.220  1.00  0.59           C  
ATOM   5663  CG2 VAL A 382      22.795   0.050   3.860  1.00  0.59           C  
ATOM   5664  H   VAL A 382      23.549   3.238   4.688  1.00  0.59           H  
ATOM   5665  HA  VAL A 382      21.206   1.515   5.415  1.00  0.59           H  
ATOM   5666  HB  VAL A 382      24.133   0.727   5.364  1.00  0.59           H  
ATOM   5667 1HG1 VAL A 382      23.316  -1.441   5.981  1.00  0.59           H  
ATOM   5668 2HG1 VAL A 382      22.944  -0.278   7.240  1.00  0.59           H  
ATOM   5669 3HG1 VAL A 382      21.665  -0.837   6.132  1.00  0.59           H  
ATOM   5670 1HG2 VAL A 382      23.383  -0.840   3.648  1.00  0.59           H  
ATOM   5671 2HG2 VAL A 382      21.753  -0.171   3.771  1.00  0.59           H  
ATOM   5672 3HG2 VAL A 382      23.048   0.826   3.162  1.00  0.59           H  
ATOM   5673  N   VAL A 383      21.443   1.873   7.803  1.00  0.60           N  
ATOM   5674  CA  VAL A 383      21.410   2.183   9.214  1.00  0.60           C  
ATOM   5675  C   VAL A 383      21.342   0.885  10.006  1.00  0.60           C  
ATOM   5676  O   VAL A 383      20.505   0.026   9.717  1.00  0.60           O  
ATOM   5677  CB  VAL A 383      20.170   3.033   9.476  1.00  0.60           C  
ATOM   5678  CG1 VAL A 383      20.071   3.359  10.903  1.00  0.60           C  
ATOM   5679  CG2 VAL A 383      20.221   4.265   8.592  1.00  0.60           C  
ATOM   5680  H   VAL A 383      20.637   1.408   7.394  1.00  0.60           H  
ATOM   5681  HA  VAL A 383      22.309   2.735   9.489  1.00  0.60           H  
ATOM   5682  HB  VAL A 383      19.292   2.458   9.218  1.00  0.60           H  
ATOM   5683 1HG1 VAL A 383      19.188   3.951  11.093  1.00  0.60           H  
ATOM   5684 2HG1 VAL A 383      20.029   2.449  11.497  1.00  0.60           H  
ATOM   5685 3HG1 VAL A 383      20.940   3.907  11.137  1.00  0.60           H  
ATOM   5686 1HG2 VAL A 383      19.344   4.852   8.735  1.00  0.60           H  
ATOM   5687 2HG2 VAL A 383      21.103   4.846   8.852  1.00  0.60           H  
ATOM   5688 3HG2 VAL A 383      20.271   3.971   7.544  1.00  0.60           H  
ATOM   5689  N   SER A 384      22.218   0.704  10.991  1.00  0.63           N  
ATOM   5690  CA  SER A 384      22.160  -0.569  11.707  1.00  0.63           C  
ATOM   5691  C   SER A 384      22.658  -0.573  13.134  1.00  0.63           C  
ATOM   5692  O   SER A 384      23.461   0.274  13.543  1.00  0.63           O  
ATOM   5693  CB  SER A 384      22.987  -1.568  10.958  1.00  0.63           C  
ATOM   5694  OG  SER A 384      24.333  -1.212  11.014  1.00  0.63           O  
ATOM   5695  H   SER A 384      22.912   1.423  11.205  1.00  0.63           H  
ATOM   5696  HA  SER A 384      21.123  -0.892  11.732  1.00  0.63           H  
ATOM   5697 1HB  SER A 384      22.834  -2.557  11.373  1.00  0.63           H  
ATOM   5698 2HB  SER A 384      22.659  -1.600   9.923  1.00  0.63           H  
ATOM   5699  HG  SER A 384      24.382  -0.331  10.626  1.00  0.63           H  
ATOM   5700  N   LEU A 385      22.214  -1.589  13.875  1.00  0.68           N  
ATOM   5701  CA  LEU A 385      22.684  -1.760  15.231  1.00  0.68           C  
ATOM   5702  C   LEU A 385      22.538  -3.151  15.840  1.00  0.68           C  
ATOM   5703  O   LEU A 385      21.689  -3.961  15.455  1.00  0.68           O  
ATOM   5704  CB  LEU A 385      21.990  -0.726  16.109  1.00  0.68           C  
ATOM   5705  CG  LEU A 385      20.606  -0.840  16.410  1.00  0.68           C  
ATOM   5706  CD1 LEU A 385      20.364   0.135  17.496  1.00  0.68           C  
ATOM   5707  CD2 LEU A 385      19.772  -0.511  15.194  1.00  0.68           C  
ATOM   5708  H   LEU A 385      21.531  -2.233  13.472  1.00  0.68           H  
ATOM   5709  HA  LEU A 385      23.748  -1.527  15.233  1.00  0.68           H  
ATOM   5710 1HB  LEU A 385      22.491  -0.715  17.066  1.00  0.68           H  
ATOM   5711 2HB  LEU A 385      22.086   0.229  15.636  1.00  0.68           H  
ATOM   5712  HG  LEU A 385      20.370  -1.843  16.768  1.00  0.68           H  
ATOM   5713 1HD1 LEU A 385      19.370   0.107  17.756  1.00  0.68           H  
ATOM   5714 2HD1 LEU A 385      20.975  -0.121  18.362  1.00  0.68           H  
ATOM   5715 3HD1 LEU A 385      20.616   1.138  17.159  1.00  0.68           H  
ATOM   5716 1HD2 LEU A 385      18.723  -0.563  15.452  1.00  0.68           H  
ATOM   5717 2HD2 LEU A 385      20.011   0.498  14.851  1.00  0.68           H  
ATOM   5718 3HD2 LEU A 385      19.985  -1.229  14.402  1.00  0.68           H  
ATOM   5719  N   CYS A 386      23.377  -3.410  16.836  1.00  0.73           N  
ATOM   5720  CA  CYS A 386      23.260  -4.603  17.661  1.00  0.73           C  
ATOM   5721  C   CYS A 386      22.197  -4.241  18.638  1.00  0.73           C  
ATOM   5722  O   CYS A 386      22.168  -3.082  19.047  1.00  0.73           O  
ATOM   5723  CB  CYS A 386      24.532  -4.833  18.453  1.00  0.73           C  
ATOM   5724  SG  CYS A 386      25.966  -5.011  17.478  1.00  0.73           S  
ATOM   5725  H   CYS A 386      24.089  -2.730  17.065  1.00  0.73           H  
ATOM   5726  HA  CYS A 386      22.952  -5.474  17.089  1.00  0.73           H  
ATOM   5727 1HB  CYS A 386      24.688  -3.995  19.133  1.00  0.73           H  
ATOM   5728 2HB  CYS A 386      24.426  -5.735  19.060  1.00  0.73           H  
ATOM   5729  HG  CYS A 386      25.768  -6.300  17.194  1.00  0.73           H  
ATOM   5730  N   VAL A 387      21.358  -5.176  19.068  1.00  0.78           N  
ATOM   5731  CA  VAL A 387      20.419  -4.720  20.072  1.00  0.78           C  
ATOM   5732  C   VAL A 387      20.706  -5.387  21.390  1.00  0.78           C  
ATOM   5733  O   VAL A 387      20.556  -4.763  22.449  1.00  0.78           O  
ATOM   5734  CB  VAL A 387      18.996  -4.968  19.630  1.00  0.78           C  
ATOM   5735  CG1 VAL A 387      18.863  -4.343  18.389  1.00  0.78           C  
ATOM   5736  CG2 VAL A 387      18.602  -6.318  19.591  1.00  0.78           C  
ATOM   5737  H   VAL A 387      21.365  -6.127  18.706  1.00  0.78           H  
ATOM   5738  HA  VAL A 387      20.517  -3.666  20.203  1.00  0.78           H  
ATOM   5739  HB  VAL A 387      18.361  -4.454  20.296  1.00  0.78           H  
ATOM   5740 1HG1 VAL A 387      17.847  -4.450  18.085  1.00  0.78           H  
ATOM   5741 2HG1 VAL A 387      19.153  -3.318  18.518  1.00  0.78           H  
ATOM   5742 3HG1 VAL A 387      19.514  -4.818  17.653  1.00  0.78           H  
ATOM   5743 1HG2 VAL A 387      17.564  -6.374  19.267  1.00  0.78           H  
ATOM   5744 2HG2 VAL A 387      19.202  -6.804  18.919  1.00  0.78           H  
ATOM   5745 3HG2 VAL A 387      18.689  -6.776  20.564  1.00  0.78           H  
ATOM   5746  N   GLY A 388      21.224  -6.613  21.298  1.00  0.82           N  
ATOM   5747  CA  GLY A 388      21.551  -7.420  22.457  1.00  0.82           C  
ATOM   5748  C   GLY A 388      20.864  -8.782  22.423  1.00  0.82           C  
ATOM   5749  O   GLY A 388      19.937  -9.011  21.648  1.00  0.82           O  
ATOM   5750  H   GLY A 388      21.324  -7.024  20.368  1.00  0.82           H  
ATOM   5751 1HA  GLY A 388      22.627  -7.553  22.491  1.00  0.82           H  
ATOM   5752 2HA  GLY A 388      21.272  -6.891  23.366  1.00  0.82           H  
ATOM   5753  N   LEU A 389      21.365  -9.696  23.243  1.00  0.82           N  
ATOM   5754  CA  LEU A 389      20.866 -11.062  23.388  1.00  0.82           C  
ATOM   5755  C   LEU A 389      20.828 -11.855  22.084  1.00  0.82           C  
ATOM   5756  O   LEU A 389      19.960 -12.702  21.881  1.00  0.82           O  
ATOM   5757  CB  LEU A 389      19.500 -11.019  24.056  1.00  0.82           C  
ATOM   5758  CG  LEU A 389      19.533 -10.283  25.409  1.00  0.82           C  
ATOM   5759  CD1 LEU A 389      18.156 -10.300  26.055  1.00  0.82           C  
ATOM   5760  CD2 LEU A 389      20.595 -10.930  26.283  1.00  0.82           C  
ATOM   5761  H   LEU A 389      22.133  -9.414  23.836  1.00  0.82           H  
ATOM   5762  HA  LEU A 389      21.537 -11.588  24.064  1.00  0.82           H  
ATOM   5763 1HB  LEU A 389      18.787 -10.516  23.402  1.00  0.82           H  
ATOM   5764 2HB  LEU A 389      19.157 -12.039  24.230  1.00  0.82           H  
ATOM   5765  HG  LEU A 389      19.801  -9.240  25.243  1.00  0.82           H  
ATOM   5766 1HD1 LEU A 389      18.193  -9.763  27.003  1.00  0.82           H  
ATOM   5767 2HD1 LEU A 389      17.434  -9.824  25.398  1.00  0.82           H  
ATOM   5768 3HD1 LEU A 389      17.854 -11.331  26.234  1.00  0.82           H  
ATOM   5769 1HD2 LEU A 389      20.656 -10.414  27.228  1.00  0.82           H  
ATOM   5770 2HD2 LEU A 389      20.338 -11.976  26.457  1.00  0.82           H  
ATOM   5771 3HD2 LEU A 389      21.560 -10.873  25.783  1.00  0.82           H  
ATOM   5772  N   GLY A 390      21.795 -11.585  21.217  1.00  0.79           N  
ATOM   5773  CA  GLY A 390      21.940 -12.259  19.929  1.00  0.79           C  
ATOM   5774  C   GLY A 390      21.223 -11.546  18.783  1.00  0.79           C  
ATOM   5775  O   GLY A 390      21.367 -11.926  17.629  1.00  0.79           O  
ATOM   5776  H   GLY A 390      22.454 -10.867  21.466  1.00  0.79           H  
ATOM   5777 1HA  GLY A 390      22.997 -12.359  19.685  1.00  0.79           H  
ATOM   5778 2HA  GLY A 390      21.554 -13.274  20.009  1.00  0.79           H  
ATOM   5779  N   GLN A 391      20.431 -10.522  19.064  1.00  0.74           N  
ATOM   5780  CA  GLN A 391      19.705  -9.852  17.985  1.00  0.74           C  
ATOM   5781  C   GLN A 391      20.397  -8.611  17.402  1.00  0.74           C  
ATOM   5782  O   GLN A 391      21.079  -7.850  18.119  1.00  0.74           O  
ATOM   5783  CB  GLN A 391      18.275  -9.534  18.433  1.00  0.74           C  
ATOM   5784  CG  GLN A 391      17.369  -8.856  17.364  1.00  0.74           C  
ATOM   5785  CD  GLN A 391      15.943  -8.592  17.864  1.00  0.74           C  
ATOM   5786  OE1 GLN A 391      15.660  -8.656  19.065  1.00  0.74           O  
ATOM   5787  NE2 GLN A 391      15.029  -8.298  16.944  1.00  0.74           N  
ATOM   5788  H   GLN A 391      20.302 -10.197  20.023  1.00  0.74           H  
ATOM   5789  HA  GLN A 391      19.608 -10.562  17.169  1.00  0.74           H  
ATOM   5790 1HB  GLN A 391      17.786 -10.474  18.682  1.00  0.74           H  
ATOM   5791 2HB  GLN A 391      18.291  -8.962  19.342  1.00  0.74           H  
ATOM   5792 1HG  GLN A 391      17.790  -7.895  17.083  1.00  0.74           H  
ATOM   5793 2HG  GLN A 391      17.313  -9.505  16.486  1.00  0.74           H  
ATOM   5794 1HE2 GLN A 391      14.085  -8.126  17.211  1.00  0.74           H  
ATOM   5795 2HE2 GLN A 391      15.285  -8.266  15.969  1.00  0.74           H  
ATOM   5796  N   GLY A 392      20.210  -8.433  16.082  1.00  0.68           N  
ATOM   5797  CA  GLY A 392      20.633  -7.227  15.351  1.00  0.68           C  
ATOM   5798  C   GLY A 392      19.504  -6.696  14.446  1.00  0.68           C  
ATOM   5799  O   GLY A 392      18.640  -7.462  13.993  1.00  0.68           O  
ATOM   5800  H   GLY A 392      19.713  -9.170  15.578  1.00  0.68           H  
ATOM   5801 1HA  GLY A 392      20.932  -6.452  16.055  1.00  0.68           H  
ATOM   5802 2HA  GLY A 392      21.495  -7.456  14.740  1.00  0.68           H  
ATOM   5803  N   VAL A 393      19.524  -5.378  14.176  1.00  0.63           N  
ATOM   5804  CA  VAL A 393      18.495  -4.697  13.358  1.00  0.63           C  
ATOM   5805  C   VAL A 393      19.093  -3.760  12.290  1.00  0.63           C  
ATOM   5806  O   VAL A 393      20.114  -3.105  12.525  1.00  0.63           O  
ATOM   5807  CB  VAL A 393      17.527  -3.886  14.257  1.00  0.63           C  
ATOM   5808  CG1 VAL A 393      16.427  -3.209  13.417  1.00  0.63           C  
ATOM   5809  CG2 VAL A 393      16.878  -4.812  15.299  1.00  0.63           C  
ATOM   5810  H   VAL A 393      20.275  -4.817  14.583  1.00  0.63           H  
ATOM   5811  HA  VAL A 393      17.911  -5.458  12.842  1.00  0.63           H  
ATOM   5812  HB  VAL A 393      18.091  -3.100  14.760  1.00  0.63           H  
ATOM   5813 1HG1 VAL A 393      15.769  -2.636  14.072  1.00  0.63           H  
ATOM   5814 2HG1 VAL A 393      16.838  -2.557  12.687  1.00  0.63           H  
ATOM   5815 3HG1 VAL A 393      15.846  -3.981  12.905  1.00  0.63           H  
ATOM   5816 1HG2 VAL A 393      16.206  -4.237  15.932  1.00  0.63           H  
ATOM   5817 2HG2 VAL A 393      16.313  -5.587  14.789  1.00  0.63           H  
ATOM   5818 3HG2 VAL A 393      17.636  -5.273  15.913  1.00  0.63           H  
ATOM   5819  N   ALA A 394      18.499  -3.729  11.088  1.00  0.60           N  
ATOM   5820  CA  ALA A 394      18.986  -2.806  10.058  1.00  0.60           C  
ATOM   5821  C   ALA A 394      17.881  -2.255   9.158  1.00  0.60           C  
ATOM   5822  O   ALA A 394      16.803  -2.839   8.999  1.00  0.60           O  
ATOM   5823  CB  ALA A 394      20.028  -3.467   9.178  1.00  0.60           C  
ATOM   5824  H   ALA A 394      17.697  -4.332  10.909  1.00  0.60           H  
ATOM   5825  HA  ALA A 394      19.438  -1.966  10.570  1.00  0.60           H  
ATOM   5826 1HB  ALA A 394      20.404  -2.740   8.453  1.00  0.60           H  
ATOM   5827 2HB  ALA A 394      20.854  -3.822   9.790  1.00  0.60           H  
ATOM   5828 3HB  ALA A 394      19.573  -4.297   8.653  1.00  0.60           H  
ATOM   5829  N   MET A 395      18.193  -1.108   8.548  1.00  0.59           N  
ATOM   5830  CA  MET A 395      17.331  -0.408   7.597  1.00  0.59           C  
ATOM   5831  C   MET A 395      18.098   0.175   6.406  1.00  0.59           C  
ATOM   5832  O   MET A 395      19.207   0.687   6.549  1.00  0.59           O  
ATOM   5833  CB  MET A 395      16.605   0.725   8.317  1.00  0.59           C  
ATOM   5834  CG  MET A 395      15.679   1.566   7.477  1.00  0.59           C  
ATOM   5835  SD  MET A 395      14.927   2.881   8.444  1.00  0.59           S  
ATOM   5836  CE  MET A 395      13.881   1.844   9.373  1.00  0.59           C  
ATOM   5837  H   MET A 395      19.086  -0.682   8.788  1.00  0.59           H  
ATOM   5838  HA  MET A 395      16.606  -1.111   7.208  1.00  0.59           H  
ATOM   5839 1HB  MET A 395      16.012   0.302   9.127  1.00  0.59           H  
ATOM   5840 2HB  MET A 395      17.332   1.388   8.767  1.00  0.59           H  
ATOM   5841 1HG  MET A 395      16.208   2.007   6.651  1.00  0.59           H  
ATOM   5842 2HG  MET A 395      14.892   0.924   7.077  1.00  0.59           H  
ATOM   5843 1HE  MET A 395      13.328   2.412  10.080  1.00  0.59           H  
ATOM   5844 2HE  MET A 395      13.198   1.323   8.706  1.00  0.59           H  
ATOM   5845 3HE  MET A 395      14.490   1.119   9.898  1.00  0.59           H  
ATOM   5846  N   VAL A 396      17.482   0.128   5.230  1.00  0.59           N  
ATOM   5847  CA  VAL A 396      18.048   0.759   4.044  1.00  0.59           C  
ATOM   5848  C   VAL A 396      17.133   1.916   3.667  1.00  0.59           C  
ATOM   5849  O   VAL A 396      15.912   1.727   3.518  1.00  0.59           O  
ATOM   5850  CB  VAL A 396      18.123  -0.210   2.847  1.00  0.59           C  
ATOM   5851  CG1 VAL A 396      18.732   0.487   1.625  1.00  0.59           C  
ATOM   5852  CG2 VAL A 396      18.878  -1.456   3.226  1.00  0.59           C  
ATOM   5853  H   VAL A 396      16.585  -0.343   5.168  1.00  0.59           H  
ATOM   5854  HA  VAL A 396      19.042   1.140   4.269  1.00  0.59           H  
ATOM   5855  HB  VAL A 396      17.106  -0.496   2.574  1.00  0.59           H  
ATOM   5856 1HG1 VAL A 396      18.745  -0.204   0.797  1.00  0.59           H  
ATOM   5857 2HG1 VAL A 396      18.138   1.364   1.359  1.00  0.59           H  
ATOM   5858 3HG1 VAL A 396      19.754   0.799   1.858  1.00  0.59           H  
ATOM   5859 1HG2 VAL A 396      18.884  -2.151   2.388  1.00  0.59           H  
ATOM   5860 2HG2 VAL A 396      19.883  -1.219   3.499  1.00  0.59           H  
ATOM   5861 3HG2 VAL A 396      18.382  -1.903   4.057  1.00  0.59           H  
ATOM   5862  N   ILE A 397      17.720   3.100   3.512  1.00  0.63           N  
ATOM   5863  CA  ILE A 397      16.946   4.284   3.169  1.00  0.63           C  
ATOM   5864  C   ILE A 397      17.458   4.867   1.852  1.00  0.63           C  
ATOM   5865  O   ILE A 397      18.596   4.610   1.444  1.00  0.63           O  
ATOM   5866  CB  ILE A 397      17.000   5.367   4.283  1.00  0.63           C  
ATOM   5867  CG1 ILE A 397      18.399   5.872   4.474  1.00  0.63           C  
ATOM   5868  CG2 ILE A 397      16.461   4.810   5.605  1.00  0.63           C  
ATOM   5869  CD1 ILE A 397      18.480   7.083   5.374  1.00  0.63           C  
ATOM   5870  H   ILE A 397      18.728   3.165   3.640  1.00  0.63           H  
ATOM   5871  HA  ILE A 397      15.911   3.994   3.026  1.00  0.63           H  
ATOM   5872  HB  ILE A 397      16.379   6.212   3.976  1.00  0.63           H  
ATOM   5873 1HG1 ILE A 397      19.010   5.072   4.897  1.00  0.63           H  
ATOM   5874 2HG1 ILE A 397      18.803   6.140   3.497  1.00  0.63           H  
ATOM   5875 1HG2 ILE A 397      16.477   5.586   6.370  1.00  0.63           H  
ATOM   5876 2HG2 ILE A 397      15.448   4.467   5.459  1.00  0.63           H  
ATOM   5877 3HG2 ILE A 397      17.085   3.982   5.922  1.00  0.63           H  
ATOM   5878 1HD1 ILE A 397      19.510   7.399   5.450  1.00  0.63           H  
ATOM   5879 2HD1 ILE A 397      17.886   7.887   4.945  1.00  0.63           H  
ATOM   5880 3HD1 ILE A 397      18.100   6.842   6.368  1.00  0.63           H  
ATOM   5881  N   GLU A 398      16.634   5.698   1.216  1.00  0.72           N  
ATOM   5882  CA  GLU A 398      16.994   6.308  -0.059  1.00  0.72           C  
ATOM   5883  C   GLU A 398      16.650   7.795  -0.124  1.00  0.72           C  
ATOM   5884  O   GLU A 398      15.547   8.211   0.210  1.00  0.72           O  
ATOM   5885  CB  GLU A 398      16.265   5.568  -1.186  1.00  0.72           C  
ATOM   5886  CG  GLU A 398      16.577   6.030  -2.593  1.00  0.72           C  
ATOM   5887  CD  GLU A 398      15.811   5.250  -3.643  1.00  0.72           C  
ATOM   5888  OE1 GLU A 398      15.043   4.379  -3.277  1.00  0.72           O  
ATOM   5889  OE2 GLU A 398      16.007   5.509  -4.812  1.00  0.72           O  
ATOM   5890  H   GLU A 398      15.716   5.863   1.615  1.00  0.72           H  
ATOM   5891  HA  GLU A 398      18.061   6.195  -0.194  1.00  0.72           H  
ATOM   5892 1HB  GLU A 398      16.480   4.509  -1.114  1.00  0.72           H  
ATOM   5893 2HB  GLU A 398      15.193   5.682  -1.044  1.00  0.72           H  
ATOM   5894 1HG  GLU A 398      16.327   7.084  -2.688  1.00  0.72           H  
ATOM   5895 2HG  GLU A 398      17.640   5.926  -2.759  1.00  0.72           H  
ATOM   5896  N   ARG A 399      17.590   8.605  -0.570  1.00  0.89           N  
ATOM   5897  CA  ARG A 399      17.377  10.041  -0.686  1.00  0.89           C  
ATOM   5898  C   ARG A 399      16.241  10.352  -1.636  1.00  0.89           C  
ATOM   5899  O   ARG A 399      16.159   9.782  -2.724  1.00  0.89           O  
ATOM   5900  CB  ARG A 399      18.629  10.734  -1.173  1.00  0.89           C  
ATOM   5901  CG  ARG A 399      18.514  12.252  -1.277  1.00  0.89           C  
ATOM   5902  CD  ARG A 399      19.806  12.872  -1.610  1.00  0.89           C  
ATOM   5903  NE  ARG A 399      20.329  12.437  -2.878  1.00  0.89           N  
ATOM   5904  CZ  ARG A 399      19.985  12.956  -4.079  1.00  0.89           C  
ATOM   5905  NH1 ARG A 399      19.097  13.927  -4.139  1.00  0.89           N  
ATOM   5906  NH2 ARG A 399      20.529  12.506  -5.201  1.00  0.89           N  
ATOM   5907  H   ARG A 399      18.479   8.210  -0.853  1.00  0.89           H  
ATOM   5908  HA  ARG A 399      17.124  10.436   0.299  1.00  0.89           H  
ATOM   5909 1HB  ARG A 399      19.456  10.503  -0.511  1.00  0.89           H  
ATOM   5910 2HB  ARG A 399      18.892  10.356  -2.158  1.00  0.89           H  
ATOM   5911 1HG  ARG A 399      17.799  12.514  -2.057  1.00  0.89           H  
ATOM   5912 2HG  ARG A 399      18.175  12.655  -0.321  1.00  0.89           H  
ATOM   5913 1HD  ARG A 399      19.697  13.953  -1.641  1.00  0.89           H  
ATOM   5914 2HD  ARG A 399      20.527  12.600  -0.849  1.00  0.89           H  
ATOM   5915  HE  ARG A 399      21.011  11.678  -2.827  1.00  0.89           H  
ATOM   5916 1HH1 ARG A 399      18.666  14.271  -3.290  1.00  0.89           H  
ATOM   5917 2HH1 ARG A 399      18.835  14.317  -5.030  1.00  0.89           H  
ATOM   5918 1HH2 ARG A 399      21.214  11.766  -5.185  1.00  0.89           H  
ATOM   5919 2HH2 ARG A 399      20.258  12.910  -6.084  1.00  0.89           H  
ATOM   5920  N   CYS A 400      15.362  11.260  -1.249  1.00  1.18           N  
ATOM   5921  CA  CYS A 400      14.270  11.589  -2.149  1.00  1.18           C  
ATOM   5922  C   CYS A 400      14.646  12.533  -3.274  1.00  1.18           C  
ATOM   5923  O   CYS A 400      15.459  13.445  -3.106  1.00  1.18           O  
ATOM   5924  CB  CYS A 400      13.132  12.224  -1.391  1.00  1.18           C  
ATOM   5925  SG  CYS A 400      12.402  11.144  -0.261  1.00  1.18           S  
ATOM   5926  H   CYS A 400      15.432  11.705  -0.329  1.00  1.18           H  
ATOM   5927  HA  CYS A 400      13.909  10.659  -2.588  1.00  1.18           H  
ATOM   5928 1HB  CYS A 400      13.490  13.102  -0.841  1.00  1.18           H  
ATOM   5929 2HB  CYS A 400      12.367  12.564  -2.091  1.00  1.18           H  
ATOM   5930  HG  CYS A 400      12.068  10.214  -1.150  1.00  1.18           H  
ATOM   5931  N   ARG A 401      13.998  12.333  -4.417  1.00  1.62           N  
ATOM   5932  CA  ARG A 401      14.096  13.275  -5.514  1.00  1.62           C  
ATOM   5933  C   ARG A 401      12.950  14.248  -5.351  1.00  1.62           C  
ATOM   5934  O   ARG A 401      11.786  13.844  -5.316  1.00  1.62           O  
ATOM   5935  CB  ARG A 401      13.992  12.610  -6.874  1.00  1.62           C  
ATOM   5936  CG  ARG A 401      15.105  11.643  -7.240  1.00  1.62           C  
ATOM   5937  CD  ARG A 401      14.874  11.091  -8.606  1.00  1.62           C  
ATOM   5938  NE  ARG A 401      15.018  12.124  -9.636  1.00  1.62           N  
ATOM   5939  CZ  ARG A 401      16.161  12.443 -10.265  1.00  1.62           C  
ATOM   5940  NH1 ARG A 401      17.283  11.796 -10.013  1.00  1.62           N  
ATOM   5941  NH2 ARG A 401      16.130  13.419 -11.145  1.00  1.62           N  
ATOM   5942  H   ARG A 401      13.394  11.531  -4.506  1.00  1.62           H  
ATOM   5943  HA  ARG A 401      15.040  13.815  -5.449  1.00  1.62           H  
ATOM   5944 1HB  ARG A 401      13.054  12.062  -6.934  1.00  1.62           H  
ATOM   5945 2HB  ARG A 401      13.962  13.382  -7.650  1.00  1.62           H  
ATOM   5946 1HG  ARG A 401      16.062  12.165  -7.230  1.00  1.62           H  
ATOM   5947 2HG  ARG A 401      15.129  10.819  -6.525  1.00  1.62           H  
ATOM   5948 1HD  ARG A 401      15.596  10.301  -8.809  1.00  1.62           H  
ATOM   5949 2HD  ARG A 401      13.865  10.686  -8.669  1.00  1.62           H  
ATOM   5950  HE  ARG A 401      14.196  12.697  -9.887  1.00  1.62           H  
ATOM   5951 1HH1 ARG A 401      17.291  11.046  -9.337  1.00  1.62           H  
ATOM   5952 2HH1 ARG A 401      18.130  12.049 -10.499  1.00  1.62           H  
ATOM   5953 1HH2 ARG A 401      15.228  13.904 -11.298  1.00  1.62           H  
ATOM   5954 2HH2 ARG A 401      16.959  13.695 -11.641  1.00  1.62           H  
ATOM   5955  N   LEU A 402      13.273  15.517  -5.204  1.00  2.24           N  
ATOM   5956  CA  LEU A 402      12.248  16.519  -4.979  1.00  2.24           C  
ATOM   5957  C   LEU A 402      11.893  17.272  -6.256  1.00  2.24           C  
ATOM   5958  O   LEU A 402      10.779  17.784  -6.386  1.00  2.24           O  
ATOM   5959  CB  LEU A 402      12.723  17.445  -3.875  1.00  2.24           C  
ATOM   5960  CG  LEU A 402      12.999  16.696  -2.552  1.00  2.24           C  
ATOM   5961  CD1 LEU A 402      13.489  17.675  -1.502  1.00  2.24           C  
ATOM   5962  CD2 LEU A 402      11.738  15.957  -2.125  1.00  2.24           C  
ATOM   5963  H   LEU A 402      14.244  15.789  -5.224  1.00  2.24           H  
ATOM   5964  HA  LEU A 402      11.348  16.017  -4.631  1.00  2.24           H  
ATOM   5965 1HB  LEU A 402      13.646  17.926  -4.194  1.00  2.24           H  
ATOM   5966 2HB  LEU A 402      11.978  18.209  -3.706  1.00  2.24           H  
ATOM   5967  HG  LEU A 402      13.793  15.960  -2.705  1.00  2.24           H  
ATOM   5968 1HD1 LEU A 402      13.692  17.131  -0.573  1.00  2.24           H  
ATOM   5969 2HD1 LEU A 402      14.403  18.152  -1.852  1.00  2.24           H  
ATOM   5970 3HD1 LEU A 402      12.741  18.431  -1.325  1.00  2.24           H  
ATOM   5971 1HD2 LEU A 402      11.935  15.416  -1.206  1.00  2.24           H  
ATOM   5972 2HD2 LEU A 402      10.939  16.658  -1.967  1.00  2.24           H  
ATOM   5973 3HD2 LEU A 402      11.443  15.250  -2.899  1.00  2.24           H  
ATOM   5974  N   GLU A 403      12.852  17.303  -7.179  1.00  2.99           N  
ATOM   5975  CA  GLU A 403      12.762  17.979  -8.467  1.00  2.99           C  
ATOM   5976  C   GLU A 403      12.566  19.480  -8.274  1.00  2.99           C  
ATOM   5977  O   GLU A 403      12.003  20.152  -9.140  1.00  2.99           O  
ATOM   5978  OXT GLU A 403      13.248  20.045  -7.419  1.00  2.99           O  
ATOM   5979  CB  GLU A 403      11.635  17.377  -9.322  1.00  2.99           C  
ATOM   5980  CG  GLU A 403      11.817  15.873  -9.683  1.00  2.99           C  
ATOM   5981  CD  GLU A 403      13.016  15.567 -10.570  1.00  2.99           C  
ATOM   5982  OE1 GLU A 403      13.577  16.482 -11.118  1.00  2.99           O  
ATOM   5983  OE2 GLU A 403      13.349  14.400 -10.712  1.00  2.99           O  
ATOM   5984  H   GLU A 403      13.711  16.828  -6.961  1.00  2.99           H  
ATOM   5985  HA  GLU A 403      13.702  17.832  -8.998  1.00  2.99           H  
ATOM   5986 1HB  GLU A 403      10.675  17.491  -8.827  1.00  2.99           H  
ATOM   5987 2HB  GLU A 403      11.572  17.926 -10.261  1.00  2.99           H  
ATOM   5988 1HG  GLU A 403      11.924  15.306  -8.755  1.00  2.99           H  
ATOM   5989 2HG  GLU A 403      10.913  15.525 -10.179  1.00  2.99           H  
TER    5990
ENDMDL

REMARK ID 601007 MODEL 3 2024-03-09_00000046_1_19
PFRMAT TS
TARGET 2024-03-09_00000046_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       1.093  -0.336  -0.238  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.481   0.078  -0.388  1.00  0.97           C  
ATOM      3  C   MET A   1       2.614   1.586  -0.254  1.00  0.97           C  
ATOM      4  O   MET A   1       1.707   2.345  -0.606  1.00  0.97           O  
ATOM      5  CB  MET A   1       3.033  -0.384  -1.738  1.00  0.97           C  
ATOM      6  CG  MET A   1       3.006  -1.910  -1.964  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.047  -2.844  -0.798  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.674  -2.408  -1.403  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.064  -1.297   0.067  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.650   0.253   0.452  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.614  -0.244  -1.122  1.00  0.97           H  
ATOM     12  HA  MET A   1       3.067  -0.378   0.409  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.473   0.088  -2.540  1.00  0.97           H  
ATOM     14 2HB  MET A   1       4.072  -0.053  -1.825  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.983  -2.267  -1.870  1.00  0.97           H  
ATOM     16 2HG  MET A   1       3.349  -2.127  -2.974  1.00  0.97           H  
ATOM     17 1HE  MET A   1       6.437  -2.890  -0.800  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.775  -2.732  -2.438  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.791  -1.335  -1.353  1.00  0.97           H  
ATOM     20  N   LEU A   2       3.751   2.003   0.272  1.00  0.88           N  
ATOM     21  CA  LEU A   2       4.089   3.415   0.480  1.00  0.88           C  
ATOM     22  C   LEU A   2       5.127   3.914  -0.526  1.00  0.88           C  
ATOM     23  O   LEU A   2       5.814   3.117  -1.181  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.579   3.622   1.905  1.00  0.88           C  
ATOM     25  CG  LEU A   2       3.608   3.207   2.992  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       4.270   3.374   4.309  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       2.362   4.072   2.906  1.00  0.88           C  
ATOM     28  H   LEU A   2       4.427   1.292   0.547  1.00  0.88           H  
ATOM     29  HA  LEU A   2       3.186   4.011   0.347  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.483   3.070   2.052  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       4.805   4.679   2.042  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.340   2.159   2.873  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.582   3.084   5.099  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       5.158   2.756   4.363  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.549   4.410   4.416  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       1.663   3.786   3.690  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       2.638   5.121   3.032  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       1.890   3.939   1.931  1.00  0.88           H  
ATOM     39  N   ASP A   3       5.228   5.230  -0.675  1.00  0.80           N  
ATOM     40  CA  ASP A   3       6.206   5.792  -1.602  1.00  0.80           C  
ATOM     41  C   ASP A   3       7.425   6.310  -0.862  1.00  0.80           C  
ATOM     42  O   ASP A   3       7.290   7.166  -0.007  1.00  0.80           O  
ATOM     43  CB  ASP A   3       5.626   6.960  -2.373  1.00  0.80           C  
ATOM     44  CG  ASP A   3       4.607   6.701  -3.382  1.00  0.80           C  
ATOM     45  OD1 ASP A   3       4.412   5.588  -3.797  1.00  0.80           O  
ATOM     46  OD2 ASP A   3       4.028   7.694  -3.790  1.00  0.80           O  
ATOM     47  H   ASP A   3       4.673   5.864  -0.078  1.00  0.80           H  
ATOM     48  HA  ASP A   3       6.526   5.019  -2.299  1.00  0.80           H  
ATOM     49 1HB  ASP A   3       5.126   7.566  -1.648  1.00  0.80           H  
ATOM     50 2HB  ASP A   3       6.435   7.527  -2.821  1.00  0.80           H  
ATOM     51  N   ALA A   4       8.608   5.810  -1.163  1.00  0.73           N  
ATOM     52  CA  ALA A   4       9.776   6.319  -0.452  1.00  0.73           C  
ATOM     53  C   ALA A   4      10.308   7.593  -1.081  1.00  0.73           C  
ATOM     54  O   ALA A   4      10.640   7.611  -2.273  1.00  0.73           O  
ATOM     55  CB  ALA A   4      10.870   5.290  -0.445  1.00  0.73           C  
ATOM     56  H   ALA A   4       8.704   5.086  -1.864  1.00  0.73           H  
ATOM     57  HA  ALA A   4       9.482   6.546   0.570  1.00  0.73           H  
ATOM     58 1HB  ALA A   4      11.721   5.682   0.110  1.00  0.73           H  
ATOM     59 2HB  ALA A   4      10.509   4.377   0.030  1.00  0.73           H  
ATOM     60 3HB  ALA A   4      11.173   5.069  -1.467  1.00  0.73           H  
ATOM     61  N   TYR A   5      10.449   8.636  -0.270  1.00  0.68           N  
ATOM     62  CA  TYR A   5      10.977   9.899  -0.748  1.00  0.68           C  
ATOM     63  C   TYR A   5      12.197  10.311   0.015  1.00  0.68           C  
ATOM     64  O   TYR A   5      12.301  10.074   1.212  1.00  0.68           O  
ATOM     65  CB  TYR A   5       9.964  11.023  -0.581  1.00  0.68           C  
ATOM     66  CG  TYR A   5       8.748  10.871  -1.347  1.00  0.68           C  
ATOM     67  CD1 TYR A   5       7.757  10.134  -0.850  1.00  0.68           C  
ATOM     68  CD2 TYR A   5       8.616  11.485  -2.537  1.00  0.68           C  
ATOM     69  CE1 TYR A   5       6.624   9.976  -1.548  1.00  0.68           C  
ATOM     70  CE2 TYR A   5       7.455  11.351  -3.265  1.00  0.68           C  
ATOM     71  CZ  TYR A   5       6.443  10.569  -2.776  1.00  0.68           C  
ATOM     72  OH  TYR A   5       5.245  10.373  -3.529  1.00  0.68           O  
ATOM     73  H   TYR A   5      10.123   8.584   0.693  1.00  0.68           H  
ATOM     74  HA  TYR A   5      11.261   9.798  -1.788  1.00  0.68           H  
ATOM     75 1HB  TYR A   5       9.694  11.116   0.475  1.00  0.68           H  
ATOM     76 2HB  TYR A   5      10.435  11.956  -0.880  1.00  0.68           H  
ATOM     77  HD1 TYR A   5       7.872   9.654   0.123  1.00  0.68           H  
ATOM     78  HD2 TYR A   5       9.439  12.070  -2.903  1.00  0.68           H  
ATOM     79  HE1 TYR A   5       5.855   9.383  -1.117  1.00  0.68           H  
ATOM     80  HE2 TYR A   5       7.351  11.844  -4.232  1.00  0.68           H  
ATOM     81  HH  TYR A   5       4.822   9.486  -3.326  1.00  0.68           H  
ATOM     82  N   ILE A   6      13.079  10.994  -0.681  1.00  0.65           N  
ATOM     83  CA  ILE A   6      14.256  11.611  -0.128  1.00  0.65           C  
ATOM     84  C   ILE A   6      13.867  13.016   0.273  1.00  0.65           C  
ATOM     85  O   ILE A   6      13.413  13.791  -0.572  1.00  0.65           O  
ATOM     86  CB  ILE A   6      15.361  11.671  -1.194  1.00  0.65           C  
ATOM     87  CG1 ILE A   6      15.766  10.250  -1.633  1.00  0.65           C  
ATOM     88  CG2 ILE A   6      16.512  12.532  -0.708  1.00  0.65           C  
ATOM     89  CD1 ILE A   6      16.624  10.241  -2.887  1.00  0.65           C  
ATOM     90  H   ILE A   6      12.905  11.119  -1.666  1.00  0.65           H  
ATOM     91  HA  ILE A   6      14.595  11.057   0.747  1.00  0.65           H  
ATOM     92  HB  ILE A   6      14.950  12.142  -2.091  1.00  0.65           H  
ATOM     93 1HG1 ILE A   6      16.317   9.774  -0.826  1.00  0.65           H  
ATOM     94 2HG1 ILE A   6      14.863   9.667  -1.827  1.00  0.65           H  
ATOM     95 1HG2 ILE A   6      17.280  12.601  -1.479  1.00  0.65           H  
ATOM     96 2HG2 ILE A   6      16.141  13.526  -0.473  1.00  0.65           H  
ATOM     97 3HG2 ILE A   6      16.911  12.102   0.171  1.00  0.65           H  
ATOM     98 1HD1 ILE A   6      16.877   9.217  -3.153  1.00  0.65           H  
ATOM     99 2HD1 ILE A   6      16.069  10.697  -3.711  1.00  0.65           H  
ATOM    100 3HD1 ILE A   6      17.532  10.807  -2.709  1.00  0.65           H  
ATOM    101  N   TYR A   7      14.034  13.330   1.548  1.00  0.63           N  
ATOM    102  CA  TYR A   7      13.692  14.631   2.109  1.00  0.63           C  
ATOM    103  C   TYR A   7      14.887  15.521   2.248  1.00  0.63           C  
ATOM    104  O   TYR A   7      14.805  16.738   2.101  1.00  0.63           O  
ATOM    105  CB  TYR A   7      13.054  14.468   3.486  1.00  0.63           C  
ATOM    106  CG  TYR A   7      11.697  13.931   3.480  1.00  0.63           C  
ATOM    107  CD1 TYR A   7      11.424  12.642   3.892  1.00  0.63           C  
ATOM    108  CD2 TYR A   7      10.692  14.762   3.073  1.00  0.63           C  
ATOM    109  CE1 TYR A   7      10.118  12.206   3.871  1.00  0.63           C  
ATOM    110  CE2 TYR A   7       9.419  14.332   3.048  1.00  0.63           C  
ATOM    111  CZ  TYR A   7       9.122  13.062   3.440  1.00  0.63           C  
ATOM    112  OH  TYR A   7       7.834  12.649   3.406  1.00  0.63           O  
ATOM    113  H   TYR A   7      14.414  12.614   2.163  1.00  0.63           H  
ATOM    114  HA  TYR A   7      13.011  15.127   1.447  1.00  0.63           H  
ATOM    115 1HB  TYR A   7      13.667  13.785   4.054  1.00  0.63           H  
ATOM    116 2HB  TYR A   7      13.048  15.425   4.010  1.00  0.63           H  
ATOM    117  HD1 TYR A   7      12.227  11.980   4.226  1.00  0.63           H  
ATOM    118  HD2 TYR A   7      10.924  15.779   2.764  1.00  0.63           H  
ATOM    119  HE1 TYR A   7       9.870  11.211   4.186  1.00  0.63           H  
ATOM    120  HE2 TYR A   7       8.635  15.005   2.714  1.00  0.63           H  
ATOM    121  HH  TYR A   7       7.777  11.719   3.688  1.00  0.63           H  
ATOM    122  N   ALA A   8      15.998  14.910   2.566  1.00  0.62           N  
ATOM    123  CA  ALA A   8      17.198  15.679   2.822  1.00  0.62           C  
ATOM    124  C   ALA A   8      18.393  14.777   2.774  1.00  0.62           C  
ATOM    125  O   ALA A   8      18.256  13.561   2.682  1.00  0.62           O  
ATOM    126  CB  ALA A   8      17.115  16.396   4.171  1.00  0.62           C  
ATOM    127  H   ALA A   8      15.983  13.893   2.667  1.00  0.62           H  
ATOM    128  HA  ALA A   8      17.307  16.423   2.033  1.00  0.62           H  
ATOM    129 1HB  ALA A   8      18.021  16.976   4.338  1.00  0.62           H  
ATOM    130 2HB  ALA A   8      16.256  17.066   4.184  1.00  0.62           H  
ATOM    131 3HB  ALA A   8      17.006  15.664   4.966  1.00  0.62           H  
ATOM    132  N   GLY A   9      19.560  15.373   2.829  1.00  0.62           N  
ATOM    133  CA  GLY A   9      20.785  14.614   2.924  1.00  0.62           C  
ATOM    134  C   GLY A   9      21.966  15.546   3.006  1.00  0.62           C  
ATOM    135  O   GLY A   9      21.894  16.702   2.573  1.00  0.62           O  
ATOM    136  H   GLY A   9      19.607  16.379   2.851  1.00  0.62           H  
ATOM    137 1HA  GLY A   9      20.754  13.989   3.809  1.00  0.62           H  
ATOM    138 2HA  GLY A   9      20.891  13.943   2.083  1.00  0.62           H  
ATOM    139  N   LEU A  10      23.023  15.034   3.611  1.00  0.62           N  
ATOM    140  CA  LEU A  10      24.262  15.755   3.866  1.00  0.62           C  
ATOM    141  C   LEU A  10      25.498  14.924   3.553  1.00  0.62           C  
ATOM    142  O   LEU A  10      25.448  13.691   3.523  1.00  0.62           O  
ATOM    143  CB  LEU A  10      24.310  16.202   5.310  1.00  0.62           C  
ATOM    144  CG  LEU A  10      23.247  17.138   5.789  1.00  0.62           C  
ATOM    145  CD1 LEU A  10      23.371  17.237   7.274  1.00  0.62           C  
ATOM    146  CD2 LEU A  10      23.419  18.491   5.119  1.00  0.62           C  
ATOM    147  H   LEU A  10      22.952  14.052   3.867  1.00  0.62           H  
ATOM    148  HA  LEU A  10      24.286  16.640   3.228  1.00  0.62           H  
ATOM    149 1HB  LEU A  10      24.240  15.323   5.939  1.00  0.62           H  
ATOM    150 2HB  LEU A  10      25.274  16.682   5.491  1.00  0.62           H  
ATOM    151  HG  LEU A  10      22.262  16.738   5.565  1.00  0.62           H  
ATOM    152 1HD1 LEU A  10      22.599  17.908   7.655  1.00  0.62           H  
ATOM    153 2HD1 LEU A  10      23.251  16.246   7.713  1.00  0.62           H  
ATOM    154 3HD1 LEU A  10      24.356  17.628   7.526  1.00  0.62           H  
ATOM    155 1HD2 LEU A  10      22.652  19.179   5.478  1.00  0.62           H  
ATOM    156 2HD2 LEU A  10      24.409  18.893   5.352  1.00  0.62           H  
ATOM    157 3HD2 LEU A  10      23.327  18.379   4.036  1.00  0.62           H  
ATOM    158  N   ARG A  11      26.628  15.586   3.360  1.00  0.62           N  
ATOM    159  CA  ARG A  11      27.865  14.855   3.098  1.00  0.62           C  
ATOM    160  C   ARG A  11      29.086  15.457   3.816  1.00  0.62           C  
ATOM    161  O   ARG A  11      29.201  16.667   3.937  1.00  0.62           O  
ATOM    162  CB  ARG A  11      28.065  14.800   1.600  1.00  0.62           C  
ATOM    163  CG  ARG A  11      29.173  14.001   1.150  1.00  0.62           C  
ATOM    164  CD  ARG A  11      29.114  13.789  -0.236  1.00  0.62           C  
ATOM    165  NE  ARG A  11      29.282  14.991  -0.939  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      30.464  15.578  -1.115  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      31.538  15.081  -0.558  1.00  0.62           N  
ATOM    168  NH2 ARG A  11      30.515  16.644  -1.841  1.00  0.62           N  
ATOM    169  H   ARG A  11      26.626  16.609   3.370  1.00  0.62           H  
ATOM    170  HA  ARG A  11      27.751  13.840   3.461  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      27.165  14.408   1.129  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      28.215  15.813   1.221  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      30.058  14.549   1.294  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      29.232  13.060   1.682  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      29.880  13.131  -0.538  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      28.142  13.377  -0.495  1.00  0.62           H  
ATOM    177  HE  ARG A  11      28.469  15.428  -1.384  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      31.455  14.258   0.035  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11      32.446  15.563  -0.670  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11      29.620  16.968  -2.225  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11      31.432  17.091  -2.037  1.00  0.62           H  
ATOM    182  N   THR A  12      29.983  14.639   4.352  1.00  0.64           N  
ATOM    183  CA  THR A  12      31.171  15.239   4.969  1.00  0.64           C  
ATOM    184  C   THR A  12      32.027  15.579   3.777  1.00  0.64           C  
ATOM    185  O   THR A  12      31.754  15.076   2.700  1.00  0.64           O  
ATOM    186  CB  THR A  12      32.004  14.246   5.815  1.00  0.64           C  
ATOM    187  OG1 THR A  12      32.581  13.277   4.922  1.00  0.64           O  
ATOM    188  CG2 THR A  12      31.183  13.573   6.811  1.00  0.64           C  
ATOM    189  H   THR A  12      29.875  13.627   4.280  1.00  0.64           H  
ATOM    190  HA  THR A  12      30.906  16.137   5.530  1.00  0.64           H  
ATOM    191  HB  THR A  12      32.793  14.746   6.333  1.00  0.64           H  
ATOM    192  HG1 THR A  12      33.336  13.726   4.433  1.00  0.64           H  
ATOM    193 1HG2 THR A  12      31.780  12.878   7.372  1.00  0.64           H  
ATOM    194 2HG2 THR A  12      30.744  14.306   7.489  1.00  0.64           H  
ATOM    195 3HG2 THR A  12      30.435  13.059   6.300  1.00  0.64           H  
ATOM    196  N   PRO A  13      33.047  16.398   3.883  1.00  0.68           N  
ATOM    197  CA  PRO A  13      33.984  16.563   2.817  1.00  0.68           C  
ATOM    198  C   PRO A  13      34.691  15.232   2.685  1.00  0.68           C  
ATOM    199  O   PRO A  13      34.739  14.468   3.653  1.00  0.68           O  
ATOM    200  CB  PRO A  13      34.860  17.699   3.327  1.00  0.68           C  
ATOM    201  CG  PRO A  13      34.655  17.718   4.831  1.00  0.68           C  
ATOM    202  CD  PRO A  13      33.249  17.276   5.037  1.00  0.68           C  
ATOM    203  HA  PRO A  13      33.459  16.832   1.888  1.00  0.68           H  
ATOM    204 1HB  PRO A  13      35.907  17.517   3.042  1.00  0.68           H  
ATOM    205 2HB  PRO A  13      34.550  18.638   2.859  1.00  0.68           H  
ATOM    206 1HG  PRO A  13      35.388  17.102   5.346  1.00  0.68           H  
ATOM    207 2HG  PRO A  13      34.796  18.733   5.192  1.00  0.68           H  
ATOM    208 1HD  PRO A  13      33.175  16.789   5.981  1.00  0.68           H  
ATOM    209 2HD  PRO A  13      32.582  18.135   4.986  1.00  0.68           H  
ATOM    210  N   PHE A  14      35.179  14.921   1.497  1.00  0.74           N  
ATOM    211  CA  PHE A  14      35.943  13.689   1.298  1.00  0.74           C  
ATOM    212  C   PHE A  14      37.449  13.964   1.378  1.00  0.74           C  
ATOM    213  O   PHE A  14      38.024  14.630   0.514  1.00  0.74           O  
ATOM    214  CB  PHE A  14      35.539  13.012  -0.017  1.00  0.74           C  
ATOM    215  CG  PHE A  14      34.130  12.413   0.011  1.00  0.74           C  
ATOM    216  CD1 PHE A  14      33.462  12.255   1.221  1.00  0.74           C  
ATOM    217  CD2 PHE A  14      33.494  11.965  -1.143  1.00  0.74           C  
ATOM    218  CE1 PHE A  14      32.208  11.683   1.300  1.00  0.74           C  
ATOM    219  CE2 PHE A  14      32.221  11.379  -1.054  1.00  0.74           C  
ATOM    220  CZ  PHE A  14      31.589  11.240   0.172  1.00  0.74           C  
ATOM    221  H   PHE A  14      35.016  15.562   0.717  1.00  0.74           H  
ATOM    222  HA  PHE A  14      35.693  13.000   2.101  1.00  0.74           H  
ATOM    223 1HB  PHE A  14      35.563  13.759  -0.813  1.00  0.74           H  
ATOM    224 2HB  PHE A  14      36.244  12.254  -0.285  1.00  0.74           H  
ATOM    225  HD1 PHE A  14      33.947  12.595   2.126  1.00  0.74           H  
ATOM    226  HD2 PHE A  14      34.000  12.058  -2.106  1.00  0.74           H  
ATOM    227  HE1 PHE A  14      31.716  11.582   2.267  1.00  0.74           H  
ATOM    228  HE2 PHE A  14      31.725  11.016  -1.930  1.00  0.74           H  
ATOM    229  HZ  PHE A  14      30.603  10.779   0.237  1.00  0.74           H  
ATOM    230  N   GLY A  15      38.065  13.521   2.477  1.00  0.82           N  
ATOM    231  CA  GLY A  15      39.467  13.844   2.767  1.00  0.82           C  
ATOM    232  C   GLY A  15      40.430  12.801   2.226  1.00  0.82           C  
ATOM    233  O   GLY A  15      40.276  11.621   2.497  1.00  0.82           O  
ATOM    234  H   GLY A  15      37.536  12.918   3.109  1.00  0.82           H  
ATOM    235 1HA  GLY A  15      39.703  14.819   2.362  1.00  0.82           H  
ATOM    236 2HA  GLY A  15      39.595  13.925   3.844  1.00  0.82           H  
ATOM    237  N   ARG A  16      41.470  13.221   1.528  1.00  0.90           N  
ATOM    238  CA  ARG A  16      42.407  12.263   0.933  1.00  0.90           C  
ATOM    239  C   ARG A  16      43.174  11.429   1.949  1.00  0.90           C  
ATOM    240  O   ARG A  16      43.370  11.840   3.088  1.00  0.90           O  
ATOM    241  CB  ARG A  16      43.400  12.970   0.024  1.00  0.90           C  
ATOM    242  CG  ARG A  16      44.318  13.936   0.724  1.00  0.90           C  
ATOM    243  CD  ARG A  16      45.314  14.543  -0.200  1.00  0.90           C  
ATOM    244  NE  ARG A  16      44.713  15.448  -1.171  1.00  0.90           N  
ATOM    245  CZ  ARG A  16      45.360  16.007  -2.203  1.00  0.90           C  
ATOM    246  NH1 ARG A  16      46.636  15.770  -2.415  1.00  0.90           N  
ATOM    247  NH2 ARG A  16      44.680  16.797  -2.993  1.00  0.90           N  
ATOM    248  H   ARG A  16      41.590  14.212   1.360  1.00  0.90           H  
ATOM    249  HA  ARG A  16      41.834  11.578   0.309  1.00  0.90           H  
ATOM    250 1HB  ARG A  16      44.018  12.228  -0.480  1.00  0.90           H  
ATOM    251 2HB  ARG A  16      42.857  13.527  -0.744  1.00  0.90           H  
ATOM    252 1HG  ARG A  16      43.729  14.739   1.177  1.00  0.90           H  
ATOM    253 2HG  ARG A  16      44.857  13.405   1.493  1.00  0.90           H  
ATOM    254 1HD  ARG A  16      46.039  15.106   0.386  1.00  0.90           H  
ATOM    255 2HD  ARG A  16      45.827  13.751  -0.744  1.00  0.90           H  
ATOM    256  HE  ARG A  16      43.718  15.700  -1.082  1.00  0.90           H  
ATOM    257 1HH1 ARG A  16      47.144  15.157  -1.794  1.00  0.90           H  
ATOM    258 2HH1 ARG A  16      47.105  16.201  -3.198  1.00  0.90           H  
ATOM    259 1HH2 ARG A  16      43.684  16.934  -2.775  1.00  0.90           H  
ATOM    260 2HH2 ARG A  16      45.115  17.248  -3.779  1.00  0.90           H  
ATOM    261  N   HIS A  17      43.633  10.260   1.521  1.00  0.97           N  
ATOM    262  CA  HIS A  17      44.523   9.431   2.334  1.00  0.97           C  
ATOM    263  C   HIS A  17      46.012   9.719   2.018  1.00  0.97           C  
ATOM    264  O   HIS A  17      46.488   9.283   0.970  1.00  0.97           O  
ATOM    265  CB  HIS A  17      44.243   7.951   2.075  1.00  0.97           C  
ATOM    266  CG  HIS A  17      45.085   6.976   2.871  1.00  0.97           C  
ATOM    267  ND1 HIS A  17      45.101   5.618   2.599  1.00  0.97           N  
ATOM    268  CD2 HIS A  17      45.941   7.156   3.904  1.00  0.97           C  
ATOM    269  CE1 HIS A  17      45.925   5.012   3.428  1.00  0.97           C  
ATOM    270  NE2 HIS A  17      46.450   5.919   4.230  1.00  0.97           N  
ATOM    271  H   HIS A  17      43.347   9.926   0.602  1.00  0.97           H  
ATOM    272  HA  HIS A  17      44.294   9.602   3.370  1.00  0.97           H  
ATOM    273 1HB  HIS A  17      43.201   7.760   2.322  1.00  0.97           H  
ATOM    274 2HB  HIS A  17      44.376   7.738   1.014  1.00  0.97           H  
ATOM    275  HD2 HIS A  17      46.184   8.094   4.388  1.00  0.97           H  
ATOM    276  HE1 HIS A  17      46.136   3.942   3.449  1.00  0.97           H  
ATOM    277  HE2 HIS A  17      47.116   5.740   4.969  1.00  0.97           H  
ATOM    278  N   ALA A  18      46.781  10.430   2.884  1.00  1.00           N  
ATOM    279  CA  ALA A  18      46.395  11.085   4.149  1.00  1.00           C  
ATOM    280  C   ALA A  18      46.055  12.551   3.890  1.00  1.00           C  
ATOM    281  O   ALA A  18      46.870  13.126   3.166  1.00  1.00           O  
ATOM    282  CB  ALA A  18      47.523  10.954   5.156  1.00  1.00           C  
ATOM    283  H   ALA A  18      47.746  10.546   2.615  1.00  1.00           H  
ATOM    284  HA  ALA A  18      45.530  10.612   4.583  1.00  1.00           H  
ATOM    285 1HB  ALA A  18      47.233  11.430   6.093  1.00  1.00           H  
ATOM    286 2HB  ALA A  18      47.731   9.901   5.338  1.00  1.00           H  
ATOM    287 3HB  ALA A  18      48.416  11.437   4.764  1.00  1.00           H  
ATOM    288  N   GLY A  19      45.635  13.182   4.981  1.00  1.01           N  
ATOM    289  CA  GLY A  19      44.664  14.257   4.760  1.00  1.01           C  
ATOM    290  C   GLY A  19      44.067  14.749   6.064  1.00  1.01           C  
ATOM    291  O   GLY A  19      44.215  14.117   7.114  1.00  1.01           O  
ATOM    292  H   GLY A  19      46.377  13.483   5.596  1.00  1.01           H  
ATOM    293 1HA  GLY A  19      45.153  15.086   4.248  1.00  1.01           H  
ATOM    294 2HA  GLY A  19      43.868  13.917   4.106  1.00  1.01           H  
ATOM    295  N   ALA A  20      43.358  15.870   6.003  1.00  1.00           N  
ATOM    296  CA  ALA A  20      42.796  16.470   7.210  1.00  1.00           C  
ATOM    297  C   ALA A  20      41.783  15.604   7.940  1.00  1.00           C  
ATOM    298  O   ALA A  20      41.631  15.748   9.141  1.00  1.00           O  
ATOM    299  CB  ALA A  20      42.170  17.783   6.905  1.00  1.00           C  
ATOM    300  H   ALA A  20      43.193  16.322   5.093  1.00  1.00           H  
ATOM    301  HA  ALA A  20      43.628  16.646   7.891  1.00  1.00           H  
ATOM    302 1HB  ALA A  20      41.834  18.223   7.834  1.00  1.00           H  
ATOM    303 2HB  ALA A  20      42.895  18.441   6.428  1.00  1.00           H  
ATOM    304 3HB  ALA A  20      41.331  17.620   6.238  1.00  1.00           H  
ATOM    305  N   LEU A  21      41.054  14.730   7.238  1.00  0.96           N  
ATOM    306  CA  LEU A  21      40.060  13.919   7.945  1.00  0.96           C  
ATOM    307  C   LEU A  21      40.628  12.617   8.469  1.00  0.96           C  
ATOM    308  O   LEU A  21      39.888  11.801   9.033  1.00  0.96           O  
ATOM    309  CB  LEU A  21      38.838  13.579   7.092  1.00  0.96           C  
ATOM    310  CG  LEU A  21      37.986  14.731   6.647  1.00  0.96           C  
ATOM    311  CD1 LEU A  21      36.873  14.210   5.815  1.00  0.96           C  
ATOM    312  CD2 LEU A  21      37.443  15.449   7.822  1.00  0.96           C  
ATOM    313  H   LEU A  21      41.201  14.629   6.243  1.00  0.96           H  
ATOM    314  HA  LEU A  21      39.711  14.482   8.800  1.00  0.96           H  
ATOM    315 1HB  LEU A  21      39.176  13.049   6.201  1.00  0.96           H  
ATOM    316 2HB  LEU A  21      38.200  12.901   7.666  1.00  0.96           H  
ATOM    317  HG  LEU A  21      38.584  15.412   6.041  1.00  0.96           H  
ATOM    318 1HD1 LEU A  21      36.267  15.033   5.485  1.00  0.96           H  
ATOM    319 2HD1 LEU A  21      37.257  13.688   4.968  1.00  0.96           H  
ATOM    320 3HD1 LEU A  21      36.261  13.527   6.403  1.00  0.96           H  
ATOM    321 1HD2 LEU A  21      36.835  16.268   7.462  1.00  0.96           H  
ATOM    322 2HD2 LEU A  21      36.838  14.771   8.420  1.00  0.96           H  
ATOM    323 3HD2 LEU A  21      38.249  15.827   8.413  1.00  0.96           H  
ATOM    324  N   SER A  22      41.915  12.378   8.254  1.00  0.91           N  
ATOM    325  CA  SER A  22      42.469  11.132   8.726  1.00  0.91           C  
ATOM    326  C   SER A  22      42.279  11.117  10.229  1.00  0.91           C  
ATOM    327  O   SER A  22      42.357  12.166  10.870  1.00  0.91           O  
ATOM    328  CB  SER A  22      43.924  10.976   8.357  1.00  0.91           C  
ATOM    329  OG  SER A  22      44.412   9.742   8.834  1.00  0.91           O  
ATOM    330  H   SER A  22      42.527  13.057   7.799  1.00  0.91           H  
ATOM    331  HA  SER A  22      41.905  10.302   8.291  1.00  0.91           H  
ATOM    332 1HB  SER A  22      44.034  11.026   7.271  1.00  0.91           H  
ATOM    333 2HB  SER A  22      44.500  11.796   8.784  1.00  0.91           H  
ATOM    334  HG  SER A  22      43.847   9.062   8.400  1.00  0.91           H  
ATOM    335  N   THR A  23      42.019   9.931  10.772  1.00  0.86           N  
ATOM    336  CA  THR A  23      41.791   9.643  12.197  1.00  0.86           C  
ATOM    337  C   THR A  23      40.380   9.975  12.676  1.00  0.86           C  
ATOM    338  O   THR A  23      40.038   9.652  13.815  1.00  0.86           O  
ATOM    339  CB  THR A  23      42.843  10.278  13.167  1.00  0.86           C  
ATOM    340  OG1 THR A  23      42.583  11.673  13.368  1.00  0.86           O  
ATOM    341  CG2 THR A  23      44.298  10.058  12.655  1.00  0.86           C  
ATOM    342  H   THR A  23      41.972   9.152  10.130  1.00  0.86           H  
ATOM    343  HA  THR A  23      41.889   8.574  12.334  1.00  0.86           H  
ATOM    344  HB  THR A  23      42.755   9.780  14.131  1.00  0.86           H  
ATOM    345  HG1 THR A  23      42.519  12.104  12.511  1.00  0.86           H  
ATOM    346 1HG2 THR A  23      44.996  10.477  13.378  1.00  0.86           H  
ATOM    347 2HG2 THR A  23      44.484   8.993  12.549  1.00  0.86           H  
ATOM    348 3HG2 THR A  23      44.457  10.540  11.701  1.00  0.86           H  
ATOM    349  N   VAL A  24      39.527  10.563  11.835  1.00  0.81           N  
ATOM    350  CA  VAL A  24      38.179  10.764  12.339  1.00  0.81           C  
ATOM    351  C   VAL A  24      37.458   9.450  12.092  1.00  0.81           C  
ATOM    352  O   VAL A  24      37.291   9.022  10.952  1.00  0.81           O  
ATOM    353  CB  VAL A  24      37.414  11.862  11.600  1.00  0.81           C  
ATOM    354  CG1 VAL A  24      36.018  12.002  12.225  1.00  0.81           C  
ATOM    355  CG2 VAL A  24      38.152  13.126  11.633  1.00  0.81           C  
ATOM    356  H   VAL A  24      39.792  10.859  10.893  1.00  0.81           H  
ATOM    357  HA  VAL A  24      38.203  10.984  13.406  1.00  0.81           H  
ATOM    358  HB  VAL A  24      37.286  11.555  10.561  1.00  0.81           H  
ATOM    359 1HG1 VAL A  24      35.447  12.756  11.703  1.00  0.81           H  
ATOM    360 2HG1 VAL A  24      35.500  11.059  12.186  1.00  0.81           H  
ATOM    361 3HG1 VAL A  24      36.116  12.300  13.271  1.00  0.81           H  
ATOM    362 1HG2 VAL A  24      37.580  13.859  11.077  1.00  0.81           H  
ATOM    363 2HG2 VAL A  24      38.279  13.449  12.666  1.00  0.81           H  
ATOM    364 3HG2 VAL A  24      39.131  12.996  11.170  1.00  0.81           H  
ATOM    365  N   ARG A  25      37.036   8.792  13.150  1.00  0.75           N  
ATOM    366  CA  ARG A  25      36.420   7.487  12.993  1.00  0.75           C  
ATOM    367  C   ARG A  25      35.082   7.649  12.225  1.00  0.75           C  
ATOM    368  O   ARG A  25      34.388   8.645  12.429  1.00  0.75           O  
ATOM    369  CB  ARG A  25      36.187   6.835  14.353  1.00  0.75           C  
ATOM    370  CG  ARG A  25      35.729   5.358  14.316  1.00  0.75           C  
ATOM    371  CD  ARG A  25      35.483   4.809  15.662  1.00  0.75           C  
ATOM    372  NE  ARG A  25      36.628   4.604  16.442  1.00  0.75           N  
ATOM    373  CZ  ARG A  25      36.577   4.606  17.784  1.00  0.75           C  
ATOM    374  NH1 ARG A  25      35.411   4.846  18.390  1.00  0.75           N  
ATOM    375  NH2 ARG A  25      37.667   4.382  18.502  1.00  0.75           N  
ATOM    376  H   ARG A  25      37.187   9.181  14.072  1.00  0.75           H  
ATOM    377  HA  ARG A  25      37.124   6.860  12.461  1.00  0.75           H  
ATOM    378 1HB  ARG A  25      37.118   6.856  14.921  1.00  0.75           H  
ATOM    379 2HB  ARG A  25      35.454   7.405  14.914  1.00  0.75           H  
ATOM    380 1HG  ARG A  25      34.809   5.263  13.757  1.00  0.75           H  
ATOM    381 2HG  ARG A  25      36.506   4.750  13.853  1.00  0.75           H  
ATOM    382 1HD  ARG A  25      34.890   5.506  16.206  1.00  0.75           H  
ATOM    383 2HD  ARG A  25      34.947   3.863  15.578  1.00  0.75           H  
ATOM    384  HE  ARG A  25      37.519   4.423  15.967  1.00  0.75           H  
ATOM    385 1HH1 ARG A  25      34.545   5.043  17.831  1.00  0.75           H  
ATOM    386 2HH1 ARG A  25      35.357   4.857  19.394  1.00  0.75           H  
ATOM    387 1HH2 ARG A  25      38.554   4.203  18.040  1.00  0.75           H  
ATOM    388 2HH2 ARG A  25      37.619   4.389  19.507  1.00  0.75           H  
ATOM    389  N   PRO A  26      34.723   6.735  11.307  1.00  0.70           N  
ATOM    390  CA  PRO A  26      33.455   6.645  10.593  1.00  0.70           C  
ATOM    391  C   PRO A  26      32.202   6.740  11.453  1.00  0.70           C  
ATOM    392  O   PRO A  26      31.180   7.230  10.979  1.00  0.70           O  
ATOM    393  CB  PRO A  26      33.591   5.300   9.901  1.00  0.70           C  
ATOM    394  CG  PRO A  26      35.016   5.195   9.638  1.00  0.70           C  
ATOM    395  CD  PRO A  26      35.697   5.754  10.837  1.00  0.70           C  
ATOM    396  HA  PRO A  26      33.435   7.431   9.831  1.00  0.70           H  
ATOM    397 1HB  PRO A  26      33.260   4.502  10.575  1.00  0.70           H  
ATOM    398 2HB  PRO A  26      32.988   5.243   8.995  1.00  0.70           H  
ATOM    399 1HG  PRO A  26      35.305   4.176   9.420  1.00  0.70           H  
ATOM    400 2HG  PRO A  26      35.198   5.769   8.739  1.00  0.70           H  
ATOM    401 1HD  PRO A  26      35.863   4.945  11.554  1.00  0.70           H  
ATOM    402 2HD  PRO A  26      36.621   6.239  10.510  1.00  0.70           H  
ATOM    403  N   ASP A  27      32.244   6.292  12.711  1.00  0.65           N  
ATOM    404  CA  ASP A  27      31.036   6.405  13.527  1.00  0.65           C  
ATOM    405  C   ASP A  27      30.772   7.885  13.816  1.00  0.65           C  
ATOM    406  O   ASP A  27      29.632   8.338  13.793  1.00  0.65           O  
ATOM    407  CB  ASP A  27      31.184   5.625  14.838  1.00  0.65           C  
ATOM    408  CG  ASP A  27      32.352   6.082  15.745  1.00  0.65           C  
ATOM    409  OD1 ASP A  27      33.149   6.896  15.318  1.00  0.65           O  
ATOM    410  OD2 ASP A  27      32.484   5.546  16.840  1.00  0.65           O  
ATOM    411  H   ASP A  27      33.078   5.872  13.087  1.00  0.65           H  
ATOM    412  HA  ASP A  27      30.190   6.003  12.970  1.00  0.65           H  
ATOM    413 1HB  ASP A  27      30.257   5.713  15.408  1.00  0.65           H  
ATOM    414 2HB  ASP A  27      31.317   4.567  14.609  1.00  0.65           H  
ATOM    415  N   ASP A  28      31.859   8.637  14.012  1.00  0.62           N  
ATOM    416  CA  ASP A  28      31.842  10.073  14.268  1.00  0.62           C  
ATOM    417  C   ASP A  28      31.496  10.818  12.992  1.00  0.62           C  
ATOM    418  O   ASP A  28      30.694  11.750  13.025  1.00  0.62           O  
ATOM    419  CB  ASP A  28      33.198  10.571  14.806  1.00  0.62           C  
ATOM    420  CG  ASP A  28      33.145  12.008  15.357  1.00  0.62           C  
ATOM    421  OD1 ASP A  28      32.435  12.221  16.314  1.00  0.62           O  
ATOM    422  OD2 ASP A  28      33.812  12.869  14.826  1.00  0.62           O  
ATOM    423  H   ASP A  28      32.742   8.136  14.056  1.00  0.62           H  
ATOM    424  HA  ASP A  28      31.077  10.283  15.013  1.00  0.62           H  
ATOM    425 1HB  ASP A  28      33.540   9.892  15.591  1.00  0.62           H  
ATOM    426 2HB  ASP A  28      33.934  10.533  14.009  1.00  0.62           H  
ATOM    427  N   LEU A  29      32.069  10.406  11.852  1.00  0.60           N  
ATOM    428  CA  LEU A  29      31.747  11.105  10.610  1.00  0.60           C  
ATOM    429  C   LEU A  29      30.244  10.937  10.336  1.00  0.60           C  
ATOM    430  O   LEU A  29      29.532  11.911  10.050  1.00  0.60           O  
ATOM    431  CB  LEU A  29      32.567  10.516   9.439  1.00  0.60           C  
ATOM    432  CG  LEU A  29      34.085  10.778   9.429  1.00  0.60           C  
ATOM    433  CD1 LEU A  29      34.768   9.920   8.364  1.00  0.60           C  
ATOM    434  CD2 LEU A  29      34.341  12.272   9.136  1.00  0.60           C  
ATOM    435  H   LEU A  29      32.745   9.640  11.882  1.00  0.60           H  
ATOM    436  HA  LEU A  29      31.976  12.163  10.725  1.00  0.60           H  
ATOM    437 1HB  LEU A  29      32.417   9.445   9.430  1.00  0.60           H  
ATOM    438 2HB  LEU A  29      32.173  10.911   8.519  1.00  0.60           H  
ATOM    439  HG  LEU A  29      34.489  10.497  10.377  1.00  0.60           H  
ATOM    440 1HD1 LEU A  29      35.845  10.114   8.380  1.00  0.60           H  
ATOM    441 2HD1 LEU A  29      34.596   8.870   8.558  1.00  0.60           H  
ATOM    442 3HD1 LEU A  29      34.371  10.169   7.403  1.00  0.60           H  
ATOM    443 1HD2 LEU A  29      35.414  12.465   9.134  1.00  0.60           H  
ATOM    444 2HD2 LEU A  29      33.934  12.527   8.161  1.00  0.60           H  
ATOM    445 3HD2 LEU A  29      33.860  12.881   9.901  1.00  0.60           H  
ATOM    446  N   ALA A  30      29.747   9.701  10.514  1.00  0.60           N  
ATOM    447  CA  ALA A  30      28.332   9.408  10.347  1.00  0.60           C  
ATOM    448  C   ALA A  30      27.504  10.135  11.388  1.00  0.60           C  
ATOM    449  O   ALA A  30      26.468  10.706  11.062  1.00  0.60           O  
ATOM    450  CB  ALA A  30      28.084   7.917  10.464  1.00  0.60           C  
ATOM    451  H   ALA A  30      30.367   8.929  10.756  1.00  0.60           H  
ATOM    452  HA  ALA A  30      28.025   9.752   9.360  1.00  0.60           H  
ATOM    453 1HB  ALA A  30      27.026   7.718  10.326  1.00  0.60           H  
ATOM    454 2HB  ALA A  30      28.654   7.390   9.717  1.00  0.60           H  
ATOM    455 3HB  ALA A  30      28.398   7.584  11.446  1.00  0.60           H  
ATOM    456  N   GLY A  31      27.992  10.162  12.628  1.00  0.59           N  
ATOM    457  CA  GLY A  31      27.314  10.786  13.751  1.00  0.59           C  
ATOM    458  C   GLY A  31      27.056  12.256  13.489  1.00  0.59           C  
ATOM    459  O   GLY A  31      25.931  12.743  13.625  1.00  0.59           O  
ATOM    460  H   GLY A  31      28.859   9.678  12.832  1.00  0.59           H  
ATOM    461 1HA  GLY A  31      26.380  10.263  13.935  1.00  0.59           H  
ATOM    462 2HA  GLY A  31      27.928  10.673  14.644  1.00  0.59           H  
ATOM    463  N   LEU A  32      28.099  12.971  13.071  1.00  0.59           N  
ATOM    464  CA  LEU A  32      27.963  14.390  12.798  1.00  0.59           C  
ATOM    465  C   LEU A  32      26.943  14.618  11.696  1.00  0.59           C  
ATOM    466  O   LEU A  32      26.088  15.506  11.809  1.00  0.59           O  
ATOM    467  CB  LEU A  32      29.319  14.937  12.339  1.00  0.59           C  
ATOM    468  CG  LEU A  32      30.409  15.009  13.402  1.00  0.59           C  
ATOM    469  CD1 LEU A  32      31.743  15.327  12.732  1.00  0.59           C  
ATOM    470  CD2 LEU A  32      30.036  16.069  14.413  1.00  0.59           C  
ATOM    471  H   LEU A  32      29.010  12.520  12.973  1.00  0.59           H  
ATOM    472  HA  LEU A  32      27.636  14.898  13.701  1.00  0.59           H  
ATOM    473 1HB  LEU A  32      29.690  14.294  11.535  1.00  0.59           H  
ATOM    474 2HB  LEU A  32      29.177  15.935  11.941  1.00  0.59           H  
ATOM    475  HG  LEU A  32      30.503  14.047  13.906  1.00  0.59           H  
ATOM    476 1HD1 LEU A  32      32.530  15.369  13.492  1.00  0.59           H  
ATOM    477 2HD1 LEU A  32      31.979  14.537  12.015  1.00  0.59           H  
ATOM    478 3HD1 LEU A  32      31.678  16.283  12.218  1.00  0.59           H  
ATOM    479 1HD2 LEU A  32      30.811  16.124  15.179  1.00  0.59           H  
ATOM    480 2HD2 LEU A  32      29.945  17.034  13.914  1.00  0.59           H  
ATOM    481 3HD2 LEU A  32      29.085  15.807  14.876  1.00  0.59           H  
ATOM    482  N   LEU A  33      26.978  13.784  10.659  1.00  0.60           N  
ATOM    483  CA  LEU A  33      26.007  13.946   9.601  1.00  0.60           C  
ATOM    484  C   LEU A  33      24.579  13.616   9.999  1.00  0.60           C  
ATOM    485  O   LEU A  33      23.656  14.342   9.633  1.00  0.60           O  
ATOM    486  CB  LEU A  33      26.356  13.083   8.417  1.00  0.60           C  
ATOM    487  CG  LEU A  33      27.489  13.456   7.613  1.00  0.60           C  
ATOM    488  CD1 LEU A  33      27.638  12.428   6.616  1.00  0.60           C  
ATOM    489  CD2 LEU A  33      27.224  14.745   6.948  1.00  0.60           C  
ATOM    490  H   LEU A  33      27.696  13.057  10.590  1.00  0.60           H  
ATOM    491  HA  LEU A  33      26.031  14.985   9.284  1.00  0.60           H  
ATOM    492 1HB  LEU A  33      26.530  12.068   8.776  1.00  0.60           H  
ATOM    493 2HB  LEU A  33      25.529  13.072   7.787  1.00  0.60           H  
ATOM    494  HG  LEU A  33      28.389  13.522   8.226  1.00  0.60           H  
ATOM    495 1HD1 LEU A  33      28.427  12.664   5.977  1.00  0.60           H  
ATOM    496 2HD1 LEU A  33      27.811  11.476   7.100  1.00  0.60           H  
ATOM    497 3HD1 LEU A  33      26.730  12.385   6.042  1.00  0.60           H  
ATOM    498 1HD2 LEU A  33      28.059  15.014   6.333  1.00  0.60           H  
ATOM    499 2HD2 LEU A  33      26.353  14.630   6.347  1.00  0.60           H  
ATOM    500 3HD2 LEU A  33      27.061  15.504   7.674  1.00  0.60           H  
ATOM    501  N   LEU A  34      24.385  12.541  10.759  1.00  0.62           N  
ATOM    502  CA  LEU A  34      23.048  12.127  11.159  1.00  0.62           C  
ATOM    503  C   LEU A  34      22.437  13.167  12.092  1.00  0.62           C  
ATOM    504  O   LEU A  34      21.244  13.473  12.006  1.00  0.62           O  
ATOM    505  CB  LEU A  34      23.112  10.757  11.834  1.00  0.62           C  
ATOM    506  CG  LEU A  34      23.496   9.561  10.925  1.00  0.62           C  
ATOM    507  CD1 LEU A  34      23.740   8.368  11.792  1.00  0.62           C  
ATOM    508  CD2 LEU A  34      22.394   9.259   9.937  1.00  0.62           C  
ATOM    509  H   LEU A  34      25.185  11.979  11.041  1.00  0.62           H  
ATOM    510  HA  LEU A  34      22.429  12.048  10.267  1.00  0.62           H  
ATOM    511 1HB  LEU A  34      23.857  10.810  12.628  1.00  0.62           H  
ATOM    512 2HB  LEU A  34      22.149  10.541  12.281  1.00  0.62           H  
ATOM    513  HG  LEU A  34      24.394   9.796  10.385  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34      24.017   7.529  11.179  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34      24.541   8.590  12.497  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34      22.835   8.139  12.329  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34      22.680   8.430   9.313  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34      21.524   8.997  10.475  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34      22.201  10.130   9.314  1.00  0.62           H  
ATOM    520  N   ALA A  35      23.266  13.753  12.969  1.00  0.65           N  
ATOM    521  CA  ALA A  35      22.774  14.786  13.870  1.00  0.65           C  
ATOM    522  C   ALA A  35      22.284  15.976  13.081  1.00  0.65           C  
ATOM    523  O   ALA A  35      21.166  16.461  13.278  1.00  0.65           O  
ATOM    524  CB  ALA A  35      23.882  15.268  14.793  1.00  0.65           C  
ATOM    525  H   ALA A  35      24.244  13.464  13.027  1.00  0.65           H  
ATOM    526  HA  ALA A  35      21.949  14.376  14.452  1.00  0.65           H  
ATOM    527 1HB  ALA A  35      23.492  16.036  15.458  1.00  0.65           H  
ATOM    528 2HB  ALA A  35      24.250  14.444  15.373  1.00  0.65           H  
ATOM    529 3HB  ALA A  35      24.698  15.677  14.197  1.00  0.65           H  
ATOM    530  N   ARG A  36      23.111  16.416  12.131  1.00  0.70           N  
ATOM    531  CA  ARG A  36      22.779  17.576  11.335  1.00  0.70           C  
ATOM    532  C   ARG A  36      21.617  17.311  10.409  1.00  0.70           C  
ATOM    533  O   ARG A  36      20.795  18.197  10.184  1.00  0.70           O  
ATOM    534  CB  ARG A  36      23.994  18.038  10.573  1.00  0.70           C  
ATOM    535  CG  ARG A  36      25.074  18.598  11.456  1.00  0.70           C  
ATOM    536  CD  ARG A  36      24.668  19.864  12.096  1.00  0.70           C  
ATOM    537  NE  ARG A  36      25.762  20.471  12.836  1.00  0.70           N  
ATOM    538  CZ  ARG A  36      25.635  21.543  13.639  1.00  0.70           C  
ATOM    539  NH1 ARG A  36      24.457  22.107  13.794  1.00  0.70           N  
ATOM    540  NH2 ARG A  36      26.691  22.026  14.271  1.00  0.70           N  
ATOM    541  H   ARG A  36      24.019  15.966  11.985  1.00  0.70           H  
ATOM    542  HA  ARG A  36      22.493  18.377  12.017  1.00  0.70           H  
ATOM    543 1HB  ARG A  36      24.426  17.190  10.039  1.00  0.70           H  
ATOM    544 2HB  ARG A  36      23.718  18.796   9.844  1.00  0.70           H  
ATOM    545 1HG  ARG A  36      25.297  17.880  12.243  1.00  0.70           H  
ATOM    546 2HG  ARG A  36      25.944  18.773  10.889  1.00  0.70           H  
ATOM    547 1HD  ARG A  36      24.339  20.569  11.333  1.00  0.70           H  
ATOM    548 2HD  ARG A  36      23.847  19.674  12.794  1.00  0.70           H  
ATOM    549  HE  ARG A  36      26.680  20.058  12.739  1.00  0.70           H  
ATOM    550 1HH1 ARG A  36      23.648  21.732  13.308  1.00  0.70           H  
ATOM    551 2HH1 ARG A  36      24.352  22.907  14.399  1.00  0.70           H  
ATOM    552 1HH2 ARG A  36      27.595  21.592  14.152  1.00  0.70           H  
ATOM    553 2HH2 ARG A  36      26.593  22.830  14.874  1.00  0.70           H  
ATOM    554  N   LEU A  37      21.518  16.094   9.891  1.00  0.76           N  
ATOM    555  CA  LEU A  37      20.425  15.726   9.015  1.00  0.76           C  
ATOM    556  C   LEU A  37      19.121  15.848   9.761  1.00  0.76           C  
ATOM    557  O   LEU A  37      18.165  16.468   9.278  1.00  0.76           O  
ATOM    558  CB  LEU A  37      20.610  14.292   8.540  1.00  0.76           C  
ATOM    559  CG  LEU A  37      19.532  13.693   7.677  1.00  0.76           C  
ATOM    560  CD1 LEU A  37      19.415  14.497   6.417  1.00  0.76           C  
ATOM    561  CD2 LEU A  37      19.913  12.257   7.359  1.00  0.76           C  
ATOM    562  H   LEU A  37      22.236  15.401  10.086  1.00  0.76           H  
ATOM    563  HA  LEU A  37      20.416  16.398   8.158  1.00  0.76           H  
ATOM    564 1HB  LEU A  37      21.539  14.244   7.985  1.00  0.76           H  
ATOM    565 2HB  LEU A  37      20.713  13.656   9.416  1.00  0.76           H  
ATOM    566  HG  LEU A  37      18.579  13.706   8.209  1.00  0.76           H  
ATOM    567 1HD1 LEU A  37      18.661  14.069   5.771  1.00  0.76           H  
ATOM    568 2HD1 LEU A  37      19.147  15.524   6.660  1.00  0.76           H  
ATOM    569 3HD1 LEU A  37      20.373  14.484   5.921  1.00  0.76           H  
ATOM    570 1HD2 LEU A  37      19.157  11.795   6.752  1.00  0.76           H  
ATOM    571 2HD2 LEU A  37      20.819  12.256   6.835  1.00  0.76           H  
ATOM    572 3HD2 LEU A  37      20.034  11.699   8.279  1.00  0.76           H  
ATOM    573  N   ALA A  38      19.076  15.260  10.957  1.00  0.83           N  
ATOM    574  CA  ALA A  38      17.863  15.308  11.740  1.00  0.83           C  
ATOM    575  C   ALA A  38      17.474  16.758  12.054  1.00  0.83           C  
ATOM    576  O   ALA A  38      16.318  17.139  11.862  1.00  0.83           O  
ATOM    577  CB  ALA A  38      18.058  14.511  13.028  1.00  0.83           C  
ATOM    578  H   ALA A  38      19.890  14.759  11.321  1.00  0.83           H  
ATOM    579  HA  ALA A  38      17.060  14.860  11.156  1.00  0.83           H  
ATOM    580 1HB  ALA A  38      17.137  14.530  13.606  1.00  0.83           H  
ATOM    581 2HB  ALA A  38      18.318  13.479  12.782  1.00  0.83           H  
ATOM    582 3HB  ALA A  38      18.868  14.958  13.610  1.00  0.83           H  
ATOM    583  N   GLU A  39      18.446  17.602  12.439  1.00  0.90           N  
ATOM    584  CA  GLU A  39      18.111  18.996  12.740  1.00  0.90           C  
ATOM    585  C   GLU A  39      17.697  19.802  11.498  1.00  0.90           C  
ATOM    586  O   GLU A  39      16.743  20.584  11.542  1.00  0.90           O  
ATOM    587  CB  GLU A  39      19.290  19.704  13.437  1.00  0.90           C  
ATOM    588  CG  GLU A  39      19.581  19.228  14.874  1.00  0.90           C  
ATOM    589  CD  GLU A  39      20.735  19.975  15.542  1.00  0.90           C  
ATOM    590  OE1 GLU A  39      21.381  20.764  14.887  1.00  0.90           O  
ATOM    591  OE2 GLU A  39      20.957  19.756  16.712  1.00  0.90           O  
ATOM    592  H   GLU A  39      19.402  17.262  12.573  1.00  0.90           H  
ATOM    593  HA  GLU A  39      17.266  18.992  13.428  1.00  0.90           H  
ATOM    594 1HB  GLU A  39      20.198  19.544  12.849  1.00  0.90           H  
ATOM    595 2HB  GLU A  39      19.104  20.776  13.466  1.00  0.90           H  
ATOM    596 1HG  GLU A  39      18.683  19.356  15.475  1.00  0.90           H  
ATOM    597 2HG  GLU A  39      19.814  18.164  14.843  1.00  0.90           H  
ATOM    598  N   THR A  40      18.393  19.575  10.383  1.00  0.96           N  
ATOM    599  CA  THR A  40      18.176  20.283   9.126  1.00  0.96           C  
ATOM    600  C   THR A  40      16.824  19.999   8.510  1.00  0.96           C  
ATOM    601  O   THR A  40      16.152  20.908   8.021  1.00  0.96           O  
ATOM    602  CB  THR A  40      19.265  19.914   8.101  1.00  0.96           C  
ATOM    603  OG1 THR A  40      20.544  20.299   8.606  1.00  0.96           O  
ATOM    604  CG2 THR A  40      19.019  20.587   6.772  1.00  0.96           C  
ATOM    605  H   THR A  40      19.151  18.902  10.413  1.00  0.96           H  
ATOM    606  HA  THR A  40      18.237  21.351   9.326  1.00  0.96           H  
ATOM    607  HB  THR A  40      19.261  18.831   7.954  1.00  0.96           H  
ATOM    608  HG1 THR A  40      20.796  19.662   9.305  1.00  0.96           H  
ATOM    609 1HG2 THR A  40      19.802  20.297   6.073  1.00  0.96           H  
ATOM    610 2HG2 THR A  40      18.049  20.276   6.383  1.00  0.96           H  
ATOM    611 3HG2 THR A  40      19.029  21.667   6.904  1.00  0.96           H  
ATOM    612  N   SER A  41      16.427  18.728   8.510  1.00  0.99           N  
ATOM    613  CA  SER A  41      15.172  18.326   7.901  1.00  0.99           C  
ATOM    614  C   SER A  41      13.946  18.901   8.580  1.00  0.99           C  
ATOM    615  O   SER A  41      12.895  19.008   7.961  1.00  0.99           O  
ATOM    616  CB  SER A  41      15.030  16.841   7.984  1.00  0.99           C  
ATOM    617  OG  SER A  41      14.829  16.433   9.324  1.00  0.99           O  
ATOM    618  H   SER A  41      17.029  18.013   8.922  1.00  0.99           H  
ATOM    619  HA  SER A  41      15.179  18.645   6.858  1.00  0.99           H  
ATOM    620 1HB  SER A  41      14.192  16.532   7.368  1.00  0.99           H  
ATOM    621 2HB  SER A  41      15.932  16.371   7.588  1.00  0.99           H  
ATOM    622  HG  SER A  41      15.636  16.693   9.816  1.00  0.99           H  
ATOM    623  N   GLY A  42      14.073  19.259   9.851  1.00  1.00           N  
ATOM    624  CA  GLY A  42      12.953  19.760  10.627  1.00  1.00           C  
ATOM    625  C   GLY A  42      12.196  18.649  11.369  1.00  1.00           C  
ATOM    626  O   GLY A  42      11.290  18.940  12.154  1.00  1.00           O  
ATOM    627  H   GLY A  42      14.978  19.172  10.300  1.00  1.00           H  
ATOM    628 1HA  GLY A  42      13.327  20.487  11.348  1.00  1.00           H  
ATOM    629 2HA  GLY A  42      12.269  20.291   9.967  1.00  1.00           H  
ATOM    630  N   PHE A  43      12.537  17.381  11.124  1.00  0.98           N  
ATOM    631  CA  PHE A  43      11.856  16.271  11.798  1.00  0.98           C  
ATOM    632  C   PHE A  43      12.398  16.083  13.207  1.00  0.98           C  
ATOM    633  O   PHE A  43      13.548  16.418  13.491  1.00  0.98           O  
ATOM    634  CB  PHE A  43      11.987  14.950  11.039  1.00  0.98           C  
ATOM    635  CG  PHE A  43      11.154  14.820   9.800  1.00  0.98           C  
ATOM    636  CD1 PHE A  43      11.712  14.927   8.573  1.00  0.98           C  
ATOM    637  CD2 PHE A  43       9.809  14.581   9.884  1.00  0.98           C  
ATOM    638  CE1 PHE A  43      10.970  14.772   7.416  1.00  0.98           C  
ATOM    639  CE2 PHE A  43       9.052  14.449   8.746  1.00  0.98           C  
ATOM    640  CZ  PHE A  43       9.638  14.531   7.502  1.00  0.98           C  
ATOM    641  H   PHE A  43      13.292  17.172  10.469  1.00  0.98           H  
ATOM    642  HA  PHE A  43      10.792  16.510  11.874  1.00  0.98           H  
ATOM    643 1HB  PHE A  43      13.030  14.809  10.756  1.00  0.98           H  
ATOM    644 2HB  PHE A  43      11.724  14.130  11.713  1.00  0.98           H  
ATOM    645  HD1 PHE A  43      12.764  15.131   8.528  1.00  0.98           H  
ATOM    646  HD2 PHE A  43       9.343  14.503  10.874  1.00  0.98           H  
ATOM    647  HE1 PHE A  43      11.450  14.851   6.443  1.00  0.98           H  
ATOM    648  HE2 PHE A  43       7.985  14.282   8.840  1.00  0.98           H  
ATOM    649  HZ  PHE A  43       9.048  14.415   6.604  1.00  0.98           H  
ATOM    650  N   ALA A  44      11.578  15.579  14.121  1.00  0.94           N  
ATOM    651  CA  ALA A  44      12.092  15.326  15.457  1.00  0.94           C  
ATOM    652  C   ALA A  44      12.922  14.069  15.415  1.00  0.94           C  
ATOM    653  O   ALA A  44      12.665  13.177  14.615  1.00  0.94           O  
ATOM    654  CB  ALA A  44      10.974  15.179  16.475  1.00  0.94           C  
ATOM    655  H   ALA A  44      10.619  15.282  13.892  1.00  0.94           H  
ATOM    656  HA  ALA A  44      12.736  16.158  15.745  1.00  0.94           H  
ATOM    657 1HB  ALA A  44      11.397  14.992  17.461  1.00  0.94           H  
ATOM    658 2HB  ALA A  44      10.383  16.090  16.500  1.00  0.94           H  
ATOM    659 3HB  ALA A  44      10.333  14.342  16.191  1.00  0.94           H  
ATOM    660  N   VAL A  45      13.853  13.917  16.338  1.00  0.89           N  
ATOM    661  CA  VAL A  45      14.596  12.664  16.381  1.00  0.89           C  
ATOM    662  C   VAL A  45      13.648  11.524  16.770  1.00  0.89           C  
ATOM    663  O   VAL A  45      13.821  10.373  16.378  1.00  0.89           O  
ATOM    664  CB  VAL A  45      15.754  12.802  17.368  1.00  0.89           C  
ATOM    665  CG1 VAL A  45      16.650  13.928  16.903  1.00  0.89           C  
ATOM    666  CG2 VAL A  45      15.233  13.082  18.775  1.00  0.89           C  
ATOM    667  H   VAL A  45      14.065  14.662  16.985  1.00  0.89           H  
ATOM    668  HA  VAL A  45      15.005  12.464  15.389  1.00  0.89           H  
ATOM    669  HB  VAL A  45      16.336  11.889  17.368  1.00  0.89           H  
ATOM    670 1HG1 VAL A  45      17.495  14.033  17.587  1.00  0.89           H  
ATOM    671 2HG1 VAL A  45      17.013  13.711  15.905  1.00  0.89           H  
ATOM    672 3HG1 VAL A  45      16.083  14.858  16.885  1.00  0.89           H  
ATOM    673 1HG2 VAL A  45      16.078  13.185  19.456  1.00  0.89           H  
ATOM    674 2HG2 VAL A  45      14.654  14.003  18.778  1.00  0.89           H  
ATOM    675 3HG2 VAL A  45      14.604  12.259  19.120  1.00  0.89           H  
ATOM    676  N   ASP A  46      12.575  11.896  17.463  1.00  0.83           N  
ATOM    677  CA  ASP A  46      11.500  11.021  17.896  1.00  0.83           C  
ATOM    678  C   ASP A  46      10.690  10.461  16.724  1.00  0.83           C  
ATOM    679  O   ASP A  46       9.931   9.508  16.897  1.00  0.83           O  
ATOM    680  CB  ASP A  46      10.571  11.775  18.846  1.00  0.83           C  
ATOM    681  CG  ASP A  46      11.199  12.030  20.204  1.00  0.83           C  
ATOM    682  OD1 ASP A  46      12.198  11.409  20.498  1.00  0.83           O  
ATOM    683  OD2 ASP A  46      10.684  12.833  20.938  1.00  0.83           O  
ATOM    684  H   ASP A  46      12.518  12.868  17.721  1.00  0.83           H  
ATOM    685  HA  ASP A  46      11.940  10.181  18.432  1.00  0.83           H  
ATOM    686 1HB  ASP A  46      10.293  12.730  18.397  1.00  0.83           H  
ATOM    687 2HB  ASP A  46       9.652  11.204  18.983  1.00  0.83           H  
ATOM    688  N   ASP A  47      10.821  11.068  15.541  1.00  0.77           N  
ATOM    689  CA  ASP A  47      10.084  10.620  14.375  1.00  0.77           C  
ATOM    690  C   ASP A  47      10.872   9.565  13.605  1.00  0.77           C  
ATOM    691  O   ASP A  47      10.381   9.023  12.619  1.00  0.77           O  
ATOM    692  CB  ASP A  47       9.807  11.800  13.434  1.00  0.77           C  
ATOM    693  CG  ASP A  47       8.872  12.867  14.021  1.00  0.77           C  
ATOM    694  OD1 ASP A  47       7.904  12.495  14.642  1.00  0.77           O  
ATOM    695  OD2 ASP A  47       9.159  14.060  13.880  1.00  0.77           O  
ATOM    696  H   ASP A  47      11.472  11.837  15.416  1.00  0.77           H  
ATOM    697  HA  ASP A  47       9.141  10.183  14.700  1.00  0.77           H  
ATOM    698 1HB  ASP A  47      10.755  12.272  13.169  1.00  0.77           H  
ATOM    699 2HB  ASP A  47       9.363  11.426  12.514  1.00  0.77           H  
ATOM    700  N   LEU A  48      12.097   9.269  14.036  1.00  0.72           N  
ATOM    701  CA  LEU A  48      12.906   8.307  13.301  1.00  0.72           C  
ATOM    702  C   LEU A  48      12.670   6.907  13.830  1.00  0.72           C  
ATOM    703  O   LEU A  48      12.567   6.699  15.039  1.00  0.72           O  
ATOM    704  CB  LEU A  48      14.370   8.682  13.450  1.00  0.72           C  
ATOM    705  CG  LEU A  48      14.721  10.043  12.943  1.00  0.72           C  
ATOM    706  CD1 LEU A  48      16.169  10.326  13.303  1.00  0.72           C  
ATOM    707  CD2 LEU A  48      14.442  10.073  11.439  1.00  0.72           C  
ATOM    708  H   LEU A  48      12.494   9.708  14.869  1.00  0.72           H  
ATOM    709  HA  LEU A  48      12.626   8.335  12.248  1.00  0.72           H  
ATOM    710 1HB  LEU A  48      14.632   8.646  14.507  1.00  0.72           H  
ATOM    711 2HB  LEU A  48      14.978   7.953  12.914  1.00  0.72           H  
ATOM    712  HG  LEU A  48      14.100  10.801  13.434  1.00  0.72           H  
ATOM    713 1HD1 LEU A  48      16.454  11.315  12.947  1.00  0.72           H  
ATOM    714 2HD1 LEU A  48      16.279  10.284  14.389  1.00  0.72           H  
ATOM    715 3HD1 LEU A  48      16.793   9.574  12.854  1.00  0.72           H  
ATOM    716 1HD2 LEU A  48      14.675  11.056  11.036  1.00  0.72           H  
ATOM    717 2HD2 LEU A  48      15.038   9.318  10.934  1.00  0.72           H  
ATOM    718 3HD2 LEU A  48      13.391   9.858  11.282  1.00  0.72           H  
ATOM    719  N   GLU A  49      12.624   5.935  12.926  1.00  0.67           N  
ATOM    720  CA  GLU A  49      12.397   4.555  13.331  1.00  0.67           C  
ATOM    721  C   GLU A  49      13.598   3.614  13.233  1.00  0.67           C  
ATOM    722  O   GLU A  49      13.676   2.646  13.982  1.00  0.67           O  
ATOM    723  CB  GLU A  49      11.237   4.042  12.505  1.00  0.67           C  
ATOM    724  CG  GLU A  49       9.969   4.825  12.807  1.00  0.67           C  
ATOM    725  CD  GLU A  49       8.874   4.481  11.955  1.00  0.67           C  
ATOM    726  OE1 GLU A  49       8.939   4.849  10.809  1.00  0.67           O  
ATOM    727  OE2 GLU A  49       7.944   3.856  12.402  1.00  0.67           O  
ATOM    728  H   GLU A  49      12.674   6.169  11.933  1.00  0.67           H  
ATOM    729  HA  GLU A  49      12.082   4.566  14.373  1.00  0.67           H  
ATOM    730 1HB  GLU A  49      11.465   4.146  11.439  1.00  0.67           H  
ATOM    731 2HB  GLU A  49      11.063   2.987  12.713  1.00  0.67           H  
ATOM    732 1HG  GLU A  49       9.684   4.650  13.844  1.00  0.67           H  
ATOM    733 2HG  GLU A  49      10.176   5.889  12.691  1.00  0.67           H  
ATOM    734  N   ASP A  50      14.508   3.871  12.302  1.00  0.63           N  
ATOM    735  CA  ASP A  50      15.677   3.007  12.096  1.00  0.63           C  
ATOM    736  C   ASP A  50      16.725   3.724  11.270  1.00  0.63           C  
ATOM    737  O   ASP A  50      16.381   4.469  10.339  1.00  0.63           O  
ATOM    738  CB  ASP A  50      15.281   1.704  11.388  1.00  0.63           C  
ATOM    739  CG  ASP A  50      16.343   0.521  11.373  1.00  0.63           C  
ATOM    740  OD1 ASP A  50      16.528  -0.113  12.377  1.00  0.63           O  
ATOM    741  OD2 ASP A  50      16.916   0.259  10.326  1.00  0.63           O  
ATOM    742  H   ASP A  50      14.385   4.683  11.721  1.00  0.63           H  
ATOM    743  HA  ASP A  50      16.115   2.770  13.067  1.00  0.63           H  
ATOM    744 1HB  ASP A  50      14.358   1.321  11.824  1.00  0.63           H  
ATOM    745 2HB  ASP A  50      15.081   1.926  10.399  1.00  0.63           H  
ATOM    746  N   VAL A  51      17.989   3.492  11.596  1.00  0.61           N  
ATOM    747  CA  VAL A  51      19.056   4.039  10.776  1.00  0.61           C  
ATOM    748  C   VAL A  51      19.914   2.973  10.112  1.00  0.61           C  
ATOM    749  O   VAL A  51      20.517   2.123  10.775  1.00  0.61           O  
ATOM    750  CB  VAL A  51      19.882   5.005  11.595  1.00  0.61           C  
ATOM    751  CG1 VAL A  51      21.045   5.538  10.733  1.00  0.61           C  
ATOM    752  CG2 VAL A  51      18.875   6.127  12.084  1.00  0.61           C  
ATOM    753  H   VAL A  51      18.197   2.929  12.426  1.00  0.61           H  
ATOM    754  HA  VAL A  51      18.597   4.621   9.982  1.00  0.61           H  
ATOM    755  HB  VAL A  51      20.327   4.508  12.433  1.00  0.61           H  
ATOM    756 1HG1 VAL A  51      21.642   6.239  11.299  1.00  0.61           H  
ATOM    757 2HG1 VAL A  51      21.667   4.700  10.433  1.00  0.61           H  
ATOM    758 3HG1 VAL A  51      20.668   6.021   9.850  1.00  0.61           H  
ATOM    759 1HG2 VAL A  51      19.343   6.891  12.655  1.00  0.61           H  
ATOM    760 2HG2 VAL A  51      18.413   6.576  11.238  1.00  0.61           H  
ATOM    761 3HG2 VAL A  51      18.106   5.670  12.692  1.00  0.61           H  
ATOM    762  N   ILE A  52      19.962   3.047   8.785  1.00  0.60           N  
ATOM    763  CA  ILE A  52      20.662   2.062   7.980  1.00  0.60           C  
ATOM    764  C   ILE A  52      21.871   2.671   7.270  1.00  0.60           C  
ATOM    765  O   ILE A  52      21.711   3.444   6.327  1.00  0.60           O  
ATOM    766  CB  ILE A  52      19.684   1.527   6.920  1.00  0.60           C  
ATOM    767  CG1 ILE A  52      18.440   0.937   7.592  1.00  0.60           C  
ATOM    768  CG2 ILE A  52      20.376   0.499   6.059  1.00  0.60           C  
ATOM    769  CD1 ILE A  52      17.322   0.579   6.648  1.00  0.60           C  
ATOM    770  H   ILE A  52      19.465   3.814   8.329  1.00  0.60           H  
ATOM    771  HA  ILE A  52      21.003   1.250   8.622  1.00  0.60           H  
ATOM    772  HB  ILE A  52      19.354   2.356   6.287  1.00  0.60           H  
ATOM    773 1HG1 ILE A  52      18.724   0.064   8.120  1.00  0.60           H  
ATOM    774 2HG1 ILE A  52      18.043   1.657   8.310  1.00  0.60           H  
ATOM    775 1HG2 ILE A  52      19.690   0.138   5.293  1.00  0.60           H  
ATOM    776 2HG2 ILE A  52      21.240   0.950   5.589  1.00  0.60           H  
ATOM    777 3HG2 ILE A  52      20.701  -0.333   6.671  1.00  0.60           H  
ATOM    778 1HD1 ILE A  52      16.487   0.170   7.222  1.00  0.60           H  
ATOM    779 2HD1 ILE A  52      17.005   1.469   6.133  1.00  0.60           H  
ATOM    780 3HD1 ILE A  52      17.667  -0.161   5.929  1.00  0.60           H  
ATOM    781  N   LEU A  53      23.070   2.310   7.694  1.00  0.60           N  
ATOM    782  CA  LEU A  53      24.266   2.876   7.078  1.00  0.60           C  
ATOM    783  C   LEU A  53      25.054   1.821   6.342  1.00  0.60           C  
ATOM    784  O   LEU A  53      25.064   0.677   6.750  1.00  0.60           O  
ATOM    785  CB  LEU A  53      25.197   3.523   8.104  1.00  0.60           C  
ATOM    786  CG  LEU A  53      24.630   4.649   8.937  1.00  0.60           C  
ATOM    787  CD1 LEU A  53      25.689   5.083   9.865  1.00  0.60           C  
ATOM    788  CD2 LEU A  53      24.175   5.796   8.057  1.00  0.60           C  
ATOM    789  H   LEU A  53      23.146   1.629   8.453  1.00  0.60           H  
ATOM    790  HA  LEU A  53      23.961   3.634   6.369  1.00  0.60           H  
ATOM    791 1HB  LEU A  53      25.528   2.747   8.791  1.00  0.60           H  
ATOM    792 2HB  LEU A  53      26.070   3.902   7.589  1.00  0.60           H  
ATOM    793  HG  LEU A  53      23.794   4.279   9.522  1.00  0.60           H  
ATOM    794 1HD1 LEU A  53      25.329   5.865  10.507  1.00  0.60           H  
ATOM    795 2HD1 LEU A  53      25.983   4.249  10.444  1.00  0.60           H  
ATOM    796 3HD1 LEU A  53      26.543   5.443   9.292  1.00  0.60           H  
ATOM    797 1HD2 LEU A  53      23.786   6.586   8.676  1.00  0.60           H  
ATOM    798 2HD2 LEU A  53      25.019   6.170   7.477  1.00  0.60           H  
ATOM    799 3HD2 LEU A  53      23.397   5.449   7.382  1.00  0.60           H  
ATOM    800  N   GLY A  54      25.740   2.194   5.298  1.00  0.63           N  
ATOM    801  CA  GLY A  54      26.667   1.306   4.652  1.00  0.63           C  
ATOM    802  C   GLY A  54      28.081   1.522   5.186  1.00  0.63           C  
ATOM    803  O   GLY A  54      28.426   2.622   5.623  1.00  0.63           O  
ATOM    804  H   GLY A  54      25.623   3.125   4.940  1.00  0.63           H  
ATOM    805 1HA  GLY A  54      26.360   0.280   4.801  1.00  0.63           H  
ATOM    806 2HA  GLY A  54      26.642   1.505   3.589  1.00  0.63           H  
ATOM    807  N   CYS A  55      28.916   0.505   5.088  1.00  0.68           N  
ATOM    808  CA  CYS A  55      30.332   0.615   5.449  1.00  0.68           C  
ATOM    809  C   CYS A  55      31.092  -0.548   4.833  1.00  0.68           C  
ATOM    810  O   CYS A  55      30.647  -1.695   4.910  1.00  0.68           O  
ATOM    811  CB  CYS A  55      30.540   0.639   6.951  1.00  0.68           C  
ATOM    812  SG  CYS A  55      32.253   0.930   7.404  1.00  0.68           S  
ATOM    813  H   CYS A  55      28.537  -0.383   4.760  1.00  0.68           H  
ATOM    814  HA  CYS A  55      30.731   1.544   5.038  1.00  0.68           H  
ATOM    815 1HB  CYS A  55      29.930   1.422   7.392  1.00  0.68           H  
ATOM    816 2HB  CYS A  55      30.238  -0.303   7.378  1.00  0.68           H  
ATOM    817  HG  CYS A  55      32.312   2.169   6.848  1.00  0.68           H  
ATOM    818  N   THR A  56      32.237  -0.285   4.214  1.00  0.75           N  
ATOM    819  CA  THR A  56      32.914  -1.368   3.534  1.00  0.75           C  
ATOM    820  C   THR A  56      33.967  -2.073   4.383  1.00  0.75           C  
ATOM    821  O   THR A  56      33.919  -3.290   4.585  1.00  0.75           O  
ATOM    822  CB  THR A  56      33.561  -0.820   2.251  1.00  0.75           C  
ATOM    823  OG1 THR A  56      32.543  -0.270   1.391  1.00  0.75           O  
ATOM    824  CG2 THR A  56      34.322  -1.905   1.527  1.00  0.75           C  
ATOM    825  H   THR A  56      32.673   0.642   4.204  1.00  0.75           H  
ATOM    826  HA  THR A  56      32.167  -2.108   3.246  1.00  0.75           H  
ATOM    827  HB  THR A  56      34.259  -0.033   2.502  1.00  0.75           H  
ATOM    828  HG1 THR A  56      31.964  -0.971   1.047  1.00  0.75           H  
ATOM    829 1HG2 THR A  56      34.771  -1.495   0.624  1.00  0.75           H  
ATOM    830 2HG2 THR A  56      35.103  -2.296   2.177  1.00  0.75           H  
ATOM    831 3HG2 THR A  56      33.650  -2.699   1.271  1.00  0.75           H  
ATOM    832  N   ASN A  57      34.908  -1.322   4.933  1.00  0.84           N  
ATOM    833  CA  ASN A  57      36.038  -1.966   5.605  1.00  0.84           C  
ATOM    834  C   ASN A  57      35.799  -2.292   7.077  1.00  0.84           C  
ATOM    835  O   ASN A  57      36.540  -1.887   7.993  1.00  0.84           O  
ATOM    836  CB  ASN A  57      37.270  -1.144   5.374  1.00  0.84           C  
ATOM    837  CG  ASN A  57      37.633  -1.168   3.896  1.00  0.84           C  
ATOM    838  OD1 ASN A  57      37.601  -2.224   3.258  1.00  0.84           O  
ATOM    839  ND2 ASN A  57      37.914  -0.033   3.354  1.00  0.84           N  
ATOM    840  H   ASN A  57      34.872  -0.303   4.817  1.00  0.84           H  
ATOM    841  HA  ASN A  57      36.210  -2.922   5.110  1.00  0.84           H  
ATOM    842 1HB  ASN A  57      37.099  -0.116   5.696  1.00  0.84           H  
ATOM    843 2HB  ASN A  57      38.103  -1.544   5.955  1.00  0.84           H  
ATOM    844 1HD2 ASN A  57      38.118   0.023   2.385  1.00  0.84           H  
ATOM    845 2HD2 ASN A  57      37.837   0.794   3.926  1.00  0.84           H  
ATOM    846  N   GLN A  58      34.811  -3.144   7.294  1.00  0.92           N  
ATOM    847  CA  GLN A  58      34.389  -3.505   8.638  1.00  0.92           C  
ATOM    848  C   GLN A  58      35.270  -4.622   9.175  1.00  0.92           C  
ATOM    849  O   GLN A  58      34.831  -5.750   9.396  1.00  0.92           O  
ATOM    850  CB  GLN A  58      32.921  -3.926   8.636  1.00  0.92           C  
ATOM    851  CG  GLN A  58      31.961  -2.848   8.206  1.00  0.92           C  
ATOM    852  CD  GLN A  58      30.552  -3.340   8.277  1.00  0.92           C  
ATOM    853  OE1 GLN A  58      30.143  -3.919   9.287  1.00  0.92           O  
ATOM    854  NE2 GLN A  58      29.789  -3.160   7.233  1.00  0.92           N  
ATOM    855  H   GLN A  58      34.310  -3.482   6.474  1.00  0.92           H  
ATOM    856  HA  GLN A  58      34.501  -2.640   9.286  1.00  0.92           H  
ATOM    857 1HB  GLN A  58      32.788  -4.776   7.970  1.00  0.92           H  
ATOM    858 2HB  GLN A  58      32.632  -4.240   9.638  1.00  0.92           H  
ATOM    859 1HG  GLN A  58      32.065  -1.990   8.871  1.00  0.92           H  
ATOM    860 2HG  GLN A  58      32.177  -2.559   7.173  1.00  0.92           H  
ATOM    861 1HE2 GLN A  58      28.853  -3.502   7.264  1.00  0.92           H  
ATOM    862 2HE2 GLN A  58      30.145  -2.701   6.385  1.00  0.92           H  
ATOM    863  N   ALA A  59      36.534  -4.274   9.360  1.00  0.99           N  
ATOM    864  CA  ALA A  59      37.591  -5.149   9.824  1.00  0.99           C  
ATOM    865  C   ALA A  59      38.373  -4.374  10.843  1.00  0.99           C  
ATOM    866  O   ALA A  59      39.136  -4.921  11.639  1.00  0.99           O  
ATOM    867  CB  ALA A  59      38.481  -5.578   8.670  1.00  0.99           C  
ATOM    868  H   ALA A  59      36.773  -3.307   9.149  1.00  0.99           H  
ATOM    869  HA  ALA A  59      37.151  -6.021  10.306  1.00  0.99           H  
ATOM    870 1HB  ALA A  59      39.280  -6.219   9.045  1.00  0.99           H  
ATOM    871 2HB  ALA A  59      37.889  -6.126   7.939  1.00  0.99           H  
ATOM    872 3HB  ALA A  59      38.916  -4.694   8.201  1.00  0.99           H  
ATOM    873  N   GLY A  60      38.184  -3.065  10.764  1.00  1.02           N  
ATOM    874  CA  GLY A  60      38.892  -2.108  11.604  1.00  1.02           C  
ATOM    875  C   GLY A  60      38.007  -1.644  12.743  1.00  1.02           C  
ATOM    876  O   GLY A  60      37.247  -2.424  13.328  1.00  1.02           O  
ATOM    877  H   GLY A  60      37.532  -2.728  10.046  1.00  1.02           H  
ATOM    878 1HA  GLY A  60      39.803  -2.559  11.997  1.00  1.02           H  
ATOM    879 2HA  GLY A  60      39.187  -1.249  11.005  1.00  1.02           H  
ATOM    880  N   GLU A  61      38.065  -0.340  13.009  1.00  1.02           N  
ATOM    881  CA  GLU A  61      37.319   0.330  14.080  1.00  1.02           C  
ATOM    882  C   GLU A  61      35.809   0.220  13.806  1.00  1.02           C  
ATOM    883  O   GLU A  61      34.973   0.335  14.703  1.00  1.02           O  
ATOM    884  CB  GLU A  61      37.766   1.801  14.157  1.00  1.02           C  
ATOM    885  CG  GLU A  61      39.253   1.966  14.578  1.00  1.02           C  
ATOM    886  CD  GLU A  61      39.781   3.410  14.624  1.00  1.02           C  
ATOM    887  OE1 GLU A  61      39.039   4.306  14.950  1.00  1.02           O  
ATOM    888  OE2 GLU A  61      40.951   3.590  14.329  1.00  1.02           O  
ATOM    889  H   GLU A  61      38.696   0.228  12.459  1.00  1.02           H  
ATOM    890  HA  GLU A  61      37.538  -0.164  15.028  1.00  1.02           H  
ATOM    891 1HB  GLU A  61      37.620   2.282  13.188  1.00  1.02           H  
ATOM    892 2HB  GLU A  61      37.150   2.321  14.879  1.00  1.02           H  
ATOM    893 1HG  GLU A  61      39.377   1.524  15.567  1.00  1.02           H  
ATOM    894 2HG  GLU A  61      39.866   1.393  13.883  1.00  1.02           H  
ATOM    895  N   ASP A  62      35.500  -0.046  12.541  1.00  0.97           N  
ATOM    896  CA  ASP A  62      34.173  -0.191  11.973  1.00  0.97           C  
ATOM    897  C   ASP A  62      33.639  -1.623  12.051  1.00  0.97           C  
ATOM    898  O   ASP A  62      32.547  -1.897  11.566  1.00  0.97           O  
ATOM    899  CB  ASP A  62      34.242   0.201  10.521  1.00  0.97           C  
ATOM    900  CG  ASP A  62      34.586   1.590  10.362  1.00  0.97           C  
ATOM    901  OD1 ASP A  62      34.313   2.377  11.241  1.00  0.97           O  
ATOM    902  OD2 ASP A  62      35.180   1.890   9.372  1.00  0.97           O  
ATOM    903  H   ASP A  62      36.276  -0.131  11.906  1.00  0.97           H  
ATOM    904  HA  ASP A  62      33.489   0.468  12.509  1.00  0.97           H  
ATOM    905 1HB  ASP A  62      34.986  -0.406  10.005  1.00  0.97           H  
ATOM    906 2HB  ASP A  62      33.278   0.016  10.055  1.00  0.97           H  
ATOM    907  N   SER A  63      34.400  -2.545  12.653  1.00  0.90           N  
ATOM    908  CA  SER A  63      33.960  -3.937  12.807  1.00  0.90           C  
ATOM    909  C   SER A  63      32.783  -4.080  13.794  1.00  0.90           C  
ATOM    910  O   SER A  63      32.143  -5.130  13.876  1.00  0.90           O  
ATOM    911  CB  SER A  63      35.128  -4.803  13.240  1.00  0.90           C  
ATOM    912  OG  SER A  63      35.595  -4.435  14.512  1.00  0.90           O  
ATOM    913  H   SER A  63      35.319  -2.296  13.019  1.00  0.90           H  
ATOM    914  HA  SER A  63      33.623  -4.294  11.834  1.00  0.90           H  
ATOM    915 1HB  SER A  63      34.814  -5.844  13.254  1.00  0.90           H  
ATOM    916 2HB  SER A  63      35.935  -4.716  12.518  1.00  0.90           H  
ATOM    917  HG  SER A  63      36.182  -3.659  14.352  1.00  0.90           H  
ATOM    918  N   ARG A  64      32.537  -3.026  14.565  1.00  0.83           N  
ATOM    919  CA  ARG A  64      31.461  -2.924  15.544  1.00  0.83           C  
ATOM    920  C   ARG A  64      30.211  -2.372  14.856  1.00  0.83           C  
ATOM    921  O   ARG A  64      30.285  -1.905  13.719  1.00  0.83           O  
ATOM    922  CB  ARG A  64      31.887  -2.017  16.687  1.00  0.83           C  
ATOM    923  CG  ARG A  64      33.062  -2.551  17.504  1.00  0.83           C  
ATOM    924  CD  ARG A  64      33.446  -1.631  18.611  1.00  0.83           C  
ATOM    925  NE  ARG A  64      34.571  -2.148  19.382  1.00  0.83           N  
ATOM    926  CZ  ARG A  64      35.125  -1.530  20.445  1.00  0.83           C  
ATOM    927  NH1 ARG A  64      34.651  -0.376  20.859  1.00  0.83           N  
ATOM    928  NH2 ARG A  64      36.146  -2.087  21.073  1.00  0.83           N  
ATOM    929  H   ARG A  64      33.136  -2.224  14.440  1.00  0.83           H  
ATOM    930  HA  ARG A  64      31.243  -3.918  15.937  1.00  0.83           H  
ATOM    931 1HB  ARG A  64      32.178  -1.046  16.284  1.00  0.83           H  
ATOM    932 2HB  ARG A  64      31.048  -1.855  17.363  1.00  0.83           H  
ATOM    933 1HG  ARG A  64      32.795  -3.516  17.934  1.00  0.83           H  
ATOM    934 2HG  ARG A  64      33.928  -2.674  16.846  1.00  0.83           H  
ATOM    935 1HD  ARG A  64      33.734  -0.665  18.193  1.00  0.83           H  
ATOM    936 2HD  ARG A  64      32.601  -1.497  19.286  1.00  0.83           H  
ATOM    937  HE  ARG A  64      34.966  -3.035  19.096  1.00  0.83           H  
ATOM    938 1HH1 ARG A  64      33.870   0.050  20.380  1.00  0.83           H  
ATOM    939 2HH1 ARG A  64      35.066   0.084  21.656  1.00  0.83           H  
ATOM    940 1HH2 ARG A  64      36.512  -2.974  20.756  1.00  0.83           H  
ATOM    941 2HH2 ARG A  64      36.561  -1.625  21.869  1.00  0.83           H  
ATOM    942  N   ASN A  65      29.053  -2.385  15.517  1.00  0.76           N  
ATOM    943  CA  ASN A  65      27.885  -1.842  14.826  1.00  0.76           C  
ATOM    944  C   ASN A  65      27.996  -0.328  14.719  1.00  0.76           C  
ATOM    945  O   ASN A  65      27.567   0.423  15.604  1.00  0.76           O  
ATOM    946  CB  ASN A  65      26.586  -2.252  15.523  1.00  0.76           C  
ATOM    947  CG  ASN A  65      25.288  -1.767  14.788  1.00  0.76           C  
ATOM    948  OD1 ASN A  65      25.324  -0.745  14.101  1.00  0.76           O  
ATOM    949  ND2 ASN A  65      24.177  -2.472  14.951  1.00  0.76           N  
ATOM    950  H   ASN A  65      28.980  -2.767  16.448  1.00  0.76           H  
ATOM    951  HA  ASN A  65      27.868  -2.237  13.808  1.00  0.76           H  
ATOM    952 1HB  ASN A  65      26.551  -3.339  15.607  1.00  0.76           H  
ATOM    953 2HB  ASN A  65      26.581  -1.848  16.535  1.00  0.76           H  
ATOM    954 1HD2 ASN A  65      23.298  -2.171  14.502  1.00  0.76           H  
ATOM    955 2HD2 ASN A  65      24.185  -3.292  15.523  1.00  0.76           H  
ATOM    956  N   LEU A  66      28.557   0.088  13.582  1.00  0.70           N  
ATOM    957  CA  LEU A  66      28.827   1.476  13.248  1.00  0.70           C  
ATOM    958  C   LEU A  66      27.565   2.288  13.355  1.00  0.70           C  
ATOM    959  O   LEU A  66      27.580   3.340  13.984  1.00  0.70           O  
ATOM    960  CB  LEU A  66      29.402   1.617  11.826  1.00  0.70           C  
ATOM    961  CG  LEU A  66      29.890   3.042  11.396  1.00  0.70           C  
ATOM    962  CD1 LEU A  66      30.856   2.903  10.258  1.00  0.70           C  
ATOM    963  CD2 LEU A  66      28.734   3.898  10.973  1.00  0.70           C  
ATOM    964  H   LEU A  66      28.890  -0.646  12.962  1.00  0.70           H  
ATOM    965  HA  LEU A  66      29.554   1.866  13.960  1.00  0.70           H  
ATOM    966 1HB  LEU A  66      30.251   0.934  11.732  1.00  0.70           H  
ATOM    967 2HB  LEU A  66      28.641   1.303  11.114  1.00  0.70           H  
ATOM    968  HG  LEU A  66      30.406   3.519  12.228  1.00  0.70           H  
ATOM    969 1HD1 LEU A  66      31.187   3.878   9.962  1.00  0.70           H  
ATOM    970 2HD1 LEU A  66      31.710   2.299  10.565  1.00  0.70           H  
ATOM    971 3HD1 LEU A  66      30.358   2.430   9.427  1.00  0.70           H  
ATOM    972 1HD2 LEU A  66      29.101   4.884  10.673  1.00  0.70           H  
ATOM    973 2HD2 LEU A  66      28.231   3.424  10.131  1.00  0.70           H  
ATOM    974 3HD2 LEU A  66      28.043   4.007  11.801  1.00  0.70           H  
ATOM    975  N   ALA A  67      26.466   1.819  12.744  1.00  0.65           N  
ATOM    976  CA  ALA A  67      25.242   2.610  12.805  1.00  0.65           C  
ATOM    977  C   ALA A  67      24.805   2.864  14.229  1.00  0.65           C  
ATOM    978  O   ALA A  67      24.491   3.997  14.567  1.00  0.65           O  
ATOM    979  CB  ALA A  67      24.112   1.917  12.056  1.00  0.65           C  
ATOM    980  H   ALA A  67      26.495   0.943  12.223  1.00  0.65           H  
ATOM    981  HA  ALA A  67      25.438   3.573  12.362  1.00  0.65           H  
ATOM    982 1HB  ALA A  67      23.208   2.527  12.089  1.00  0.65           H  
ATOM    983 2HB  ALA A  67      24.408   1.769  11.021  1.00  0.65           H  
ATOM    984 3HB  ALA A  67      23.915   0.955  12.518  1.00  0.65           H  
ATOM    985  N   ARG A  68      24.841   1.864  15.103  1.00  0.62           N  
ATOM    986  CA  ARG A  68      24.401   2.142  16.466  1.00  0.62           C  
ATOM    987  C   ARG A  68      25.289   3.179  17.116  1.00  0.62           C  
ATOM    988  O   ARG A  68      24.811   4.118  17.763  1.00  0.62           O  
ATOM    989  CB  ARG A  68      24.380   0.903  17.329  1.00  0.62           C  
ATOM    990  CG  ARG A  68      23.922   1.155  18.764  1.00  0.62           C  
ATOM    991  CD  ARG A  68      23.841  -0.100  19.558  1.00  0.62           C  
ATOM    992  NE  ARG A  68      23.403   0.159  20.924  1.00  0.62           N  
ATOM    993  CZ  ARG A  68      24.227   0.437  21.954  1.00  0.62           C  
ATOM    994  NH1 ARG A  68      25.528   0.463  21.766  1.00  0.62           N  
ATOM    995  NH2 ARG A  68      23.724   0.684  23.152  1.00  0.62           N  
ATOM    996  H   ARG A  68      25.138   0.934  14.819  1.00  0.62           H  
ATOM    997  HA  ARG A  68      23.387   2.538  16.423  1.00  0.62           H  
ATOM    998 1HB  ARG A  68      23.720   0.159  16.884  1.00  0.62           H  
ATOM    999 2HB  ARG A  68      25.385   0.472  17.365  1.00  0.62           H  
ATOM   1000 1HG  ARG A  68      24.638   1.822  19.252  1.00  0.62           H  
ATOM   1001 2HG  ARG A  68      22.936   1.625  18.756  1.00  0.62           H  
ATOM   1002 1HD  ARG A  68      23.130  -0.783  19.094  1.00  0.62           H  
ATOM   1003 2HD  ARG A  68      24.825  -0.568  19.596  1.00  0.62           H  
ATOM   1004  HE  ARG A  68      22.406   0.151  21.108  1.00  0.62           H  
ATOM   1005 1HH1 ARG A  68      25.907   0.270  20.848  1.00  0.62           H  
ATOM   1006 2HH1 ARG A  68      26.149   0.673  22.534  1.00  0.62           H  
ATOM   1007 1HH2 ARG A  68      22.721   0.668  23.293  1.00  0.62           H  
ATOM   1008 2HH2 ARG A  68      24.340   0.892  23.924  1.00  0.62           H  
ATOM   1009  N   ASN A  69      26.594   3.014  16.947  1.00  0.60           N  
ATOM   1010  CA  ASN A  69      27.522   3.929  17.573  1.00  0.60           C  
ATOM   1011  C   ASN A  69      27.362   5.339  17.012  1.00  0.60           C  
ATOM   1012  O   ASN A  69      27.427   6.319  17.761  1.00  0.60           O  
ATOM   1013  CB  ASN A  69      28.917   3.384  17.413  1.00  0.60           C  
ATOM   1014  CG  ASN A  69      29.121   2.191  18.312  1.00  0.60           C  
ATOM   1015  OD1 ASN A  69      28.401   2.027  19.309  1.00  0.60           O  
ATOM   1016  ND2 ASN A  69      30.069   1.352  17.992  1.00  0.60           N  
ATOM   1017  H   ASN A  69      26.943   2.232  16.385  1.00  0.60           H  
ATOM   1018  HA  ASN A  69      27.292   3.977  18.636  1.00  0.60           H  
ATOM   1019 1HB  ASN A  69      29.071   3.080  16.374  1.00  0.60           H  
ATOM   1020 2HB  ASN A  69      29.654   4.154  17.649  1.00  0.60           H  
ATOM   1021 1HD2 ASN A  69      30.221   0.552  18.567  1.00  0.60           H  
ATOM   1022 2HD2 ASN A  69      30.627   1.514  17.179  1.00  0.60           H  
ATOM   1023  N   ALA A  70      27.105   5.435  15.704  1.00  0.60           N  
ATOM   1024  CA  ALA A  70      26.888   6.706  15.036  1.00  0.60           C  
ATOM   1025  C   ALA A  70      25.656   7.390  15.598  1.00  0.60           C  
ATOM   1026  O   ALA A  70      25.654   8.603  15.816  1.00  0.60           O  
ATOM   1027  CB  ALA A  70      26.722   6.499  13.541  1.00  0.60           C  
ATOM   1028  H   ALA A  70      27.072   4.589  15.146  1.00  0.60           H  
ATOM   1029  HA  ALA A  70      27.752   7.340  15.217  1.00  0.60           H  
ATOM   1030 1HB  ALA A  70      26.580   7.459  13.062  1.00  0.60           H  
ATOM   1031 2HB  ALA A  70      27.615   6.021  13.149  1.00  0.60           H  
ATOM   1032 3HB  ALA A  70      25.860   5.867  13.354  1.00  0.60           H  
ATOM   1033  N   LEU A  71      24.611   6.608  15.881  1.00  0.61           N  
ATOM   1034  CA  LEU A  71      23.396   7.195  16.406  1.00  0.61           C  
ATOM   1035  C   LEU A  71      23.640   7.782  17.770  1.00  0.61           C  
ATOM   1036  O   LEU A  71      23.197   8.896  18.072  1.00  0.61           O  
ATOM   1037  CB  LEU A  71      22.294   6.141  16.532  1.00  0.61           C  
ATOM   1038  CG  LEU A  71      21.827   5.621  15.271  1.00  0.61           C  
ATOM   1039  CD1 LEU A  71      20.766   4.546  15.514  1.00  0.61           C  
ATOM   1040  CD2 LEU A  71      21.419   6.718  14.495  1.00  0.61           C  
ATOM   1041  H   LEU A  71      24.650   5.607  15.679  1.00  0.61           H  
ATOM   1042  HA  LEU A  71      23.074   7.988  15.737  1.00  0.61           H  
ATOM   1043 1HB  LEU A  71      22.669   5.305  17.118  1.00  0.61           H  
ATOM   1044 2HB  LEU A  71      21.444   6.576  17.057  1.00  0.61           H  
ATOM   1045  HG  LEU A  71      22.610   5.170  14.766  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  71      20.414   4.134  14.588  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  71      21.192   3.744  16.114  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  71      19.934   4.980  16.047  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  71      21.145   6.364  13.573  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  71      20.605   7.214  14.973  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  71      22.254   7.393  14.385  1.00  0.61           H  
ATOM   1052  N   LEU A  72      24.418   7.072  18.577  1.00  0.62           N  
ATOM   1053  CA  LEU A  72      24.699   7.566  19.905  1.00  0.62           C  
ATOM   1054  C   LEU A  72      25.555   8.835  19.797  1.00  0.62           C  
ATOM   1055  O   LEU A  72      25.281   9.848  20.446  1.00  0.62           O  
ATOM   1056  CB  LEU A  72      25.402   6.456  20.690  1.00  0.62           C  
ATOM   1057  CG  LEU A  72      24.519   5.218  20.974  1.00  0.62           C  
ATOM   1058  CD1 LEU A  72      25.369   4.117  21.556  1.00  0.62           C  
ATOM   1059  CD2 LEU A  72      23.392   5.592  21.914  1.00  0.62           C  
ATOM   1060  H   LEU A  72      24.767   6.158  18.274  1.00  0.62           H  
ATOM   1061  HA  LEU A  72      23.758   7.814  20.395  1.00  0.62           H  
ATOM   1062 1HB  LEU A  72      26.268   6.122  20.119  1.00  0.62           H  
ATOM   1063 2HB  LEU A  72      25.745   6.857  21.640  1.00  0.62           H  
ATOM   1064  HG  LEU A  72      24.097   4.855  20.039  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  72      24.745   3.255  21.734  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  72      26.159   3.856  20.851  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  72      25.810   4.449  22.492  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  72      22.779   4.711  22.096  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  72      23.802   5.951  22.856  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  72      22.783   6.377  21.459  1.00  0.62           H  
ATOM   1071  N   ALA A  73      26.539   8.811  18.889  1.00  0.64           N  
ATOM   1072  CA  ALA A  73      27.432   9.943  18.635  1.00  0.64           C  
ATOM   1073  C   ALA A  73      26.656  11.166  18.153  1.00  0.64           C  
ATOM   1074  O   ALA A  73      27.015  12.307  18.451  1.00  0.64           O  
ATOM   1075  CB  ALA A  73      28.486   9.560  17.607  1.00  0.64           C  
ATOM   1076  H   ALA A  73      26.708   7.948  18.374  1.00  0.64           H  
ATOM   1077  HA  ALA A  73      27.925  10.200  19.571  1.00  0.64           H  
ATOM   1078 1HB  ALA A  73      29.163  10.398  17.444  1.00  0.64           H  
ATOM   1079 2HB  ALA A  73      29.051   8.698  17.965  1.00  0.64           H  
ATOM   1080 3HB  ALA A  73      28.000   9.303  16.673  1.00  0.64           H  
ATOM   1081  N   ALA A  74      25.577  10.912  17.416  1.00  0.67           N  
ATOM   1082  CA  ALA A  74      24.714  11.928  16.837  1.00  0.67           C  
ATOM   1083  C   ALA A  74      23.764  12.562  17.845  1.00  0.67           C  
ATOM   1084  O   ALA A  74      23.065  13.526  17.521  1.00  0.67           O  
ATOM   1085  CB  ALA A  74      23.874  11.312  15.741  1.00  0.67           C  
ATOM   1086  H   ALA A  74      25.368   9.941  17.193  1.00  0.67           H  
ATOM   1087  HA  ALA A  74      25.351  12.707  16.424  1.00  0.67           H  
ATOM   1088 1HB  ALA A  74      23.249  12.070  15.285  1.00  0.67           H  
ATOM   1089 2HB  ALA A  74      24.509  10.880  14.994  1.00  0.67           H  
ATOM   1090 3HB  ALA A  74      23.255  10.539  16.165  1.00  0.67           H  
ATOM   1091  N   GLY A  75      23.683  12.007  19.052  1.00  0.70           N  
ATOM   1092  CA  GLY A  75      22.747  12.515  20.039  1.00  0.70           C  
ATOM   1093  C   GLY A  75      21.326  12.000  19.804  1.00  0.70           C  
ATOM   1094  O   GLY A  75      20.360  12.564  20.323  1.00  0.70           O  
ATOM   1095  H   GLY A  75      24.285  11.225  19.316  1.00  0.70           H  
ATOM   1096 1HA  GLY A  75      23.083  12.210  21.030  1.00  0.70           H  
ATOM   1097 2HA  GLY A  75      22.753  13.603  20.018  1.00  0.70           H  
ATOM   1098  N   LEU A  76      21.185  10.953  18.998  1.00  0.74           N  
ATOM   1099  CA  LEU A  76      19.874  10.410  18.710  1.00  0.74           C  
ATOM   1100  C   LEU A  76      19.527   9.471  19.869  1.00  0.74           C  
ATOM   1101  O   LEU A  76      20.437   8.957  20.520  1.00  0.74           O  
ATOM   1102  CB  LEU A  76      19.891   9.749  17.322  1.00  0.74           C  
ATOM   1103  CG  LEU A  76      20.189  10.768  16.168  1.00  0.74           C  
ATOM   1104  CD1 LEU A  76      20.371  10.085  14.839  1.00  0.74           C  
ATOM   1105  CD2 LEU A  76      19.060  11.700  16.081  1.00  0.74           C  
ATOM   1106  H   LEU A  76      22.006  10.491  18.601  1.00  0.74           H  
ATOM   1107  HA  LEU A  76      19.182  11.240  18.669  1.00  0.74           H  
ATOM   1108 1HB  LEU A  76      20.662   8.981  17.305  1.00  0.74           H  
ATOM   1109 2HB  LEU A  76      18.932   9.289  17.129  1.00  0.74           H  
ATOM   1110  HG  LEU A  76      21.086  11.325  16.402  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  76      20.561  10.840  14.075  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  76      21.213   9.430  14.903  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  76      19.474   9.525  14.578  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  76      19.256  12.438  15.298  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  76      18.149  11.150  15.848  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  76      18.957  12.200  17.040  1.00  0.74           H  
ATOM   1117  N   PRO A  77      18.252   9.242  20.199  1.00  0.77           N  
ATOM   1118  CA  PRO A  77      17.853   8.390  21.300  1.00  0.77           C  
ATOM   1119  C   PRO A  77      18.497   7.018  21.202  1.00  0.77           C  
ATOM   1120  O   PRO A  77      18.527   6.407  20.137  1.00  0.77           O  
ATOM   1121  CB  PRO A  77      16.335   8.314  21.111  1.00  0.77           C  
ATOM   1122  CG  PRO A  77      15.976   9.615  20.425  1.00  0.77           C  
ATOM   1123  CD  PRO A  77      17.130   9.882  19.479  1.00  0.77           C  
ATOM   1124  HA  PRO A  77      18.115   8.881  22.250  1.00  0.77           H  
ATOM   1125 1HB  PRO A  77      16.077   7.431  20.506  1.00  0.77           H  
ATOM   1126 2HB  PRO A  77      15.848   8.201  22.079  1.00  0.77           H  
ATOM   1127 1HG  PRO A  77      15.006   9.521  19.899  1.00  0.77           H  
ATOM   1128 2HG  PRO A  77      15.847  10.415  21.169  1.00  0.77           H  
ATOM   1129 1HD  PRO A  77      16.961   9.419  18.496  1.00  0.77           H  
ATOM   1130 2HD  PRO A  77      17.248  10.961  19.427  1.00  0.77           H  
ATOM   1131  N   ALA A  78      18.945   6.496  22.344  1.00  0.79           N  
ATOM   1132  CA  ALA A  78      19.590   5.180  22.413  1.00  0.79           C  
ATOM   1133  C   ALA A  78      18.659   4.079  21.925  1.00  0.79           C  
ATOM   1134  O   ALA A  78      19.103   3.032  21.460  1.00  0.79           O  
ATOM   1135  CB  ALA A  78      20.042   4.884  23.833  1.00  0.79           C  
ATOM   1136  H   ALA A  78      18.880   7.045  23.189  1.00  0.79           H  
ATOM   1137  HA  ALA A  78      20.455   5.198  21.754  1.00  0.79           H  
ATOM   1138 1HB  ALA A  78      20.542   3.916  23.858  1.00  0.79           H  
ATOM   1139 2HB  ALA A  78      20.733   5.659  24.162  1.00  0.79           H  
ATOM   1140 3HB  ALA A  78      19.177   4.861  24.494  1.00  0.79           H  
ATOM   1141  N   ARG A  79      17.358   4.316  22.073  1.00  0.79           N  
ATOM   1142  CA  ARG A  79      16.320   3.385  21.662  1.00  0.79           C  
ATOM   1143  C   ARG A  79      16.137   3.294  20.143  1.00  0.79           C  
ATOM   1144  O   ARG A  79      15.406   2.425  19.673  1.00  0.79           O  
ATOM   1145  CB  ARG A  79      14.991   3.747  22.306  1.00  0.79           C  
ATOM   1146  CG  ARG A  79      14.390   5.062  21.847  1.00  0.79           C  
ATOM   1147  CD  ARG A  79      13.086   5.354  22.523  1.00  0.79           C  
ATOM   1148  NE  ARG A  79      12.507   6.618  22.070  1.00  0.79           N  
ATOM   1149  CZ  ARG A  79      12.758   7.828  22.620  1.00  0.79           C  
ATOM   1150  NH1 ARG A  79      13.549   7.931  23.666  1.00  0.79           N  
ATOM   1151  NH2 ARG A  79      12.202   8.910  22.107  1.00  0.79           N  
ATOM   1152  H   ARG A  79      17.083   5.200  22.471  1.00  0.79           H  
ATOM   1153  HA  ARG A  79      16.604   2.396  22.022  1.00  0.79           H  
ATOM   1154 1HB  ARG A  79      14.265   2.963  22.097  1.00  0.79           H  
ATOM   1155 2HB  ARG A  79      15.115   3.800  23.387  1.00  0.79           H  
ATOM   1156 1HG  ARG A  79      15.082   5.857  22.091  1.00  0.79           H  
ATOM   1157 2HG  ARG A  79      14.229   5.039  20.768  1.00  0.79           H  
ATOM   1158 1HD  ARG A  79      12.377   4.556  22.302  1.00  0.79           H  
ATOM   1159 2HD  ARG A  79      13.239   5.415  23.599  1.00  0.79           H  
ATOM   1160  HE  ARG A  79      11.892   6.592  21.268  1.00  0.79           H  
ATOM   1161 1HH1 ARG A  79      13.971   7.104  24.066  1.00  0.79           H  
ATOM   1162 2HH1 ARG A  79      13.728   8.839  24.071  1.00  0.79           H  
ATOM   1163 1HH2 ARG A  79      11.593   8.833  21.305  1.00  0.79           H  
ATOM   1164 2HH2 ARG A  79      12.386   9.824  22.514  1.00  0.79           H  
ATOM   1165  N   LEU A  80      16.746   4.205  19.373  1.00  0.77           N  
ATOM   1166  CA  LEU A  80      16.632   4.165  17.917  1.00  0.77           C  
ATOM   1167  C   LEU A  80      17.567   3.072  17.393  1.00  0.77           C  
ATOM   1168  O   LEU A  80      18.776   3.163  17.595  1.00  0.77           O  
ATOM   1169  CB  LEU A  80      17.059   5.527  17.333  1.00  0.77           C  
ATOM   1170  CG  LEU A  80      17.028   5.755  15.793  1.00  0.77           C  
ATOM   1171  CD1 LEU A  80      15.639   5.676  15.266  1.00  0.77           C  
ATOM   1172  CD2 LEU A  80      17.593   7.144  15.512  1.00  0.77           C  
ATOM   1173  H   LEU A  80      17.342   4.918  19.791  1.00  0.77           H  
ATOM   1174  HA  LEU A  80      15.597   3.977  17.661  1.00  0.77           H  
ATOM   1175 1HB  LEU A  80      16.426   6.295  17.780  1.00  0.77           H  
ATOM   1176 2HB  LEU A  80      18.083   5.722  17.661  1.00  0.77           H  
ATOM   1177  HG  LEU A  80      17.627   4.985  15.295  1.00  0.77           H  
ATOM   1178 1HD1 LEU A  80      15.653   5.848  14.194  1.00  0.77           H  
ATOM   1179 2HD1 LEU A  80      15.220   4.721  15.461  1.00  0.77           H  
ATOM   1180 3HD1 LEU A  80      15.031   6.436  15.750  1.00  0.77           H  
ATOM   1181 1HD2 LEU A  80      17.593   7.339  14.444  1.00  0.77           H  
ATOM   1182 2HD2 LEU A  80      16.979   7.892  16.014  1.00  0.77           H  
ATOM   1183 3HD2 LEU A  80      18.599   7.194  15.894  1.00  0.77           H  
ATOM   1184  N   PRO A  81      17.064   2.018  16.740  1.00  0.74           N  
ATOM   1185  CA  PRO A  81      17.847   0.925  16.226  1.00  0.74           C  
ATOM   1186  C   PRO A  81      18.591   1.331  14.985  1.00  0.74           C  
ATOM   1187  O   PRO A  81      18.302   2.363  14.367  1.00  0.74           O  
ATOM   1188  CB  PRO A  81      16.800  -0.147  15.927  1.00  0.74           C  
ATOM   1189  CG  PRO A  81      15.560   0.625  15.613  1.00  0.74           C  
ATOM   1190  CD  PRO A  81      15.610   1.844  16.518  1.00  0.74           C  
ATOM   1191  HA  PRO A  81      18.546   0.586  17.003  1.00  0.74           H  
ATOM   1192 1HB  PRO A  81      17.127  -0.758  15.067  1.00  0.74           H  
ATOM   1193 2HB  PRO A  81      16.687  -0.821  16.786  1.00  0.74           H  
ATOM   1194 1HG  PRO A  81      15.552   0.886  14.544  1.00  0.74           H  
ATOM   1195 2HG  PRO A  81      14.669   0.008  15.785  1.00  0.74           H  
ATOM   1196 1HD  PRO A  81      15.181   2.657  15.973  1.00  0.74           H  
ATOM   1197 2HD  PRO A  81      15.079   1.633  17.447  1.00  0.74           H  
ATOM   1198  N   GLY A  82      19.538   0.503  14.612  1.00  0.71           N  
ATOM   1199  CA  GLY A  82      20.225   0.726  13.373  1.00  0.71           C  
ATOM   1200  C   GLY A  82      21.091  -0.455  13.017  1.00  0.71           C  
ATOM   1201  O   GLY A  82      21.377  -1.338  13.840  1.00  0.71           O  
ATOM   1202  H   GLY A  82      19.759  -0.308  15.169  1.00  0.71           H  
ATOM   1203 1HA  GLY A  82      19.483   0.874  12.587  1.00  0.71           H  
ATOM   1204 2HA  GLY A  82      20.827   1.633  13.432  1.00  0.71           H  
ATOM   1205  N   GLN A  83      21.501  -0.443  11.772  1.00  0.68           N  
ATOM   1206  CA  GLN A  83      22.240  -1.527  11.173  1.00  0.68           C  
ATOM   1207  C   GLN A  83      23.250  -1.051  10.166  1.00  0.68           C  
ATOM   1208  O   GLN A  83      23.113   0.048   9.615  1.00  0.68           O  
ATOM   1209  CB  GLN A  83      21.226  -2.459  10.515  1.00  0.68           C  
ATOM   1210  CG  GLN A  83      20.383  -1.780   9.469  1.00  0.68           C  
ATOM   1211  CD  GLN A  83      19.276  -2.675   8.927  1.00  0.68           C  
ATOM   1212  OE1 GLN A  83      19.548  -3.693   8.276  1.00  0.68           O  
ATOM   1213  NE2 GLN A  83      18.014  -2.311   9.201  1.00  0.68           N  
ATOM   1214  H   GLN A  83      21.223   0.364  11.211  1.00  0.68           H  
ATOM   1215  HA  GLN A  83      22.773  -2.062  11.959  1.00  0.68           H  
ATOM   1216 1HB  GLN A  83      21.747  -3.295  10.043  1.00  0.68           H  
ATOM   1217 2HB  GLN A  83      20.558  -2.867  11.275  1.00  0.68           H  
ATOM   1218 1HG  GLN A  83      19.919  -0.894   9.920  1.00  0.68           H  
ATOM   1219 2HG  GLN A  83      21.031  -1.489   8.649  1.00  0.68           H  
ATOM   1220 1HE2 GLN A  83      17.253  -2.864   8.875  1.00  0.68           H  
ATOM   1221 2HE2 GLN A  83      17.799  -1.450   9.748  1.00  0.68           H  
ATOM   1222  N   THR A  84      24.256  -1.884   9.928  1.00  0.68           N  
ATOM   1223  CA  THR A  84      25.257  -1.542   8.947  1.00  0.68           C  
ATOM   1224  C   THR A  84      25.261  -2.560   7.797  1.00  0.68           C  
ATOM   1225  O   THR A  84      25.200  -3.773   8.019  1.00  0.68           O  
ATOM   1226  CB  THR A  84      26.636  -1.386   9.602  1.00  0.68           C  
ATOM   1227  OG1 THR A  84      26.555  -0.353  10.613  1.00  0.68           O  
ATOM   1228  CG2 THR A  84      27.647  -0.915   8.576  1.00  0.68           C  
ATOM   1229  H   THR A  84      24.316  -2.763  10.420  1.00  0.68           H  
ATOM   1230  HA  THR A  84      24.999  -0.581   8.560  1.00  0.68           H  
ATOM   1231  HB  THR A  84      26.954  -2.329  10.044  1.00  0.68           H  
ATOM   1232  HG1 THR A  84      26.227   0.449  10.175  1.00  0.68           H  
ATOM   1233 1HG2 THR A  84      28.614  -0.788   9.061  1.00  0.68           H  
ATOM   1234 2HG2 THR A  84      27.727  -1.639   7.784  1.00  0.68           H  
ATOM   1235 3HG2 THR A  84      27.321   0.038   8.154  1.00  0.68           H  
ATOM   1236  N   VAL A  85      25.298  -2.038   6.576  1.00  0.70           N  
ATOM   1237  CA  VAL A  85      25.259  -2.786   5.326  1.00  0.70           C  
ATOM   1238  C   VAL A  85      26.629  -2.873   4.651  1.00  0.70           C  
ATOM   1239  O   VAL A  85      27.350  -1.880   4.569  1.00  0.70           O  
ATOM   1240  CB  VAL A  85      24.255  -2.098   4.368  1.00  0.70           C  
ATOM   1241  CG1 VAL A  85      24.218  -2.797   3.024  1.00  0.70           C  
ATOM   1242  CG2 VAL A  85      22.874  -2.062   5.020  1.00  0.70           C  
ATOM   1243  H   VAL A  85      25.339  -1.030   6.521  1.00  0.70           H  
ATOM   1244  HA  VAL A  85      24.909  -3.796   5.542  1.00  0.70           H  
ATOM   1245  HB  VAL A  85      24.577  -1.075   4.185  1.00  0.70           H  
ATOM   1246 1HG1 VAL A  85      23.512  -2.277   2.388  1.00  0.70           H  
ATOM   1247 2HG1 VAL A  85      25.205  -2.774   2.566  1.00  0.70           H  
ATOM   1248 3HG1 VAL A  85      23.898  -3.829   3.152  1.00  0.70           H  
ATOM   1249 1HG2 VAL A  85      22.169  -1.559   4.353  1.00  0.70           H  
ATOM   1250 2HG2 VAL A  85      22.529  -3.079   5.207  1.00  0.70           H  
ATOM   1251 3HG2 VAL A  85      22.933  -1.517   5.964  1.00  0.70           H  
ATOM   1252  N   ASN A  86      27.002  -4.069   4.192  1.00  0.73           N  
ATOM   1253  CA  ASN A  86      28.272  -4.241   3.483  1.00  0.73           C  
ATOM   1254  C   ASN A  86      28.052  -4.877   2.129  1.00  0.73           C  
ATOM   1255  O   ASN A  86      27.777  -6.077   2.019  1.00  0.73           O  
ATOM   1256  CB  ASN A  86      29.272  -5.074   4.247  1.00  0.73           C  
ATOM   1257  CG  ASN A  86      30.661  -5.169   3.521  1.00  0.73           C  
ATOM   1258  OD1 ASN A  86      30.848  -4.898   2.305  1.00  0.73           O  
ATOM   1259  ND2 ASN A  86      31.647  -5.572   4.288  1.00  0.73           N  
ATOM   1260  H   ASN A  86      26.387  -4.858   4.314  1.00  0.73           H  
ATOM   1261  HA  ASN A  86      28.715  -3.258   3.309  1.00  0.73           H  
ATOM   1262 1HB  ASN A  86      29.419  -4.663   5.214  1.00  0.73           H  
ATOM   1263 2HB  ASN A  86      28.879  -6.080   4.378  1.00  0.73           H  
ATOM   1264 1HD2 ASN A  86      32.570  -5.665   3.910  1.00  0.73           H  
ATOM   1265 2HD2 ASN A  86      31.477  -5.793   5.248  1.00  0.73           H  
ATOM   1266  N   ARG A  87      28.129  -4.047   1.108  1.00  0.76           N  
ATOM   1267  CA  ARG A  87      27.936  -4.445  -0.269  1.00  0.76           C  
ATOM   1268  C   ARG A  87      29.065  -3.830  -1.064  1.00  0.76           C  
ATOM   1269  O   ARG A  87      28.880  -3.311  -2.164  1.00  0.76           O  
ATOM   1270  CB  ARG A  87      26.583  -4.031  -0.792  1.00  0.76           C  
ATOM   1271  CG  ARG A  87      25.391  -4.724  -0.122  1.00  0.76           C  
ATOM   1272  CD  ARG A  87      25.341  -6.174  -0.451  1.00  0.76           C  
ATOM   1273  NE  ARG A  87      24.175  -6.825   0.129  1.00  0.76           N  
ATOM   1274  CZ  ARG A  87      24.118  -7.383   1.360  1.00  0.76           C  
ATOM   1275  NH1 ARG A  87      25.167  -7.387   2.158  1.00  0.76           N  
ATOM   1276  NH2 ARG A  87      22.988  -7.941   1.768  1.00  0.76           N  
ATOM   1277  H   ARG A  87      28.372  -3.080   1.300  1.00  0.76           H  
ATOM   1278  HA  ARG A  87      28.014  -5.530  -0.343  1.00  0.76           H  
ATOM   1279 1HB  ARG A  87      26.450  -2.964  -0.667  1.00  0.76           H  
ATOM   1280 2HB  ARG A  87      26.528  -4.240  -1.862  1.00  0.76           H  
ATOM   1281 1HG  ARG A  87      25.455  -4.618   0.953  1.00  0.76           H  
ATOM   1282 2HG  ARG A  87      24.468  -4.274  -0.472  1.00  0.76           H  
ATOM   1283 1HD  ARG A  87      25.298  -6.299  -1.533  1.00  0.76           H  
ATOM   1284 2HD  ARG A  87      26.233  -6.666  -0.067  1.00  0.76           H  
ATOM   1285  HE  ARG A  87      23.337  -6.855  -0.433  1.00  0.76           H  
ATOM   1286 1HH1 ARG A  87      26.062  -6.963   1.871  1.00  0.76           H  
ATOM   1287 2HH1 ARG A  87      25.102  -7.815   3.067  1.00  0.76           H  
ATOM   1288 1HH2 ARG A  87      22.179  -7.946   1.162  1.00  0.76           H  
ATOM   1289 2HH2 ARG A  87      22.935  -8.363   2.683  1.00  0.76           H  
ATOM   1290  N   LEU A  88      30.238  -3.833  -0.439  1.00  0.77           N  
ATOM   1291  CA  LEU A  88      31.463  -3.282  -1.002  1.00  0.77           C  
ATOM   1292  C   LEU A  88      31.254  -1.817  -1.356  1.00  0.77           C  
ATOM   1293  O   LEU A  88      30.778  -1.057  -0.503  1.00  0.77           O  
ATOM   1294  CB  LEU A  88      31.914  -4.102  -2.201  1.00  0.77           C  
ATOM   1295  CG  LEU A  88      32.114  -5.591  -1.922  1.00  0.77           C  
ATOM   1296  CD1 LEU A  88      32.461  -6.304  -3.216  1.00  0.77           C  
ATOM   1297  CD2 LEU A  88      33.200  -5.762  -0.879  1.00  0.77           C  
ATOM   1298  H   LEU A  88      30.290  -4.264   0.490  1.00  0.77           H  
ATOM   1299  HA  LEU A  88      32.239  -3.350  -0.253  1.00  0.77           H  
ATOM   1300 1HB  LEU A  88      31.201  -4.019  -2.955  1.00  0.77           H  
ATOM   1301 2HB  LEU A  88      32.859  -3.702  -2.574  1.00  0.77           H  
ATOM   1302  HG  LEU A  88      31.186  -6.019  -1.548  1.00  0.77           H  
ATOM   1303 1HD1 LEU A  88      32.590  -7.359  -3.020  1.00  0.77           H  
ATOM   1304 2HD1 LEU A  88      31.659  -6.167  -3.942  1.00  0.77           H  
ATOM   1305 3HD1 LEU A  88      33.383  -5.893  -3.610  1.00  0.77           H  
ATOM   1306 1HD2 LEU A  88      33.342  -6.824  -0.672  1.00  0.77           H  
ATOM   1307 2HD2 LEU A  88      34.130  -5.336  -1.254  1.00  0.77           H  
ATOM   1308 3HD2 LEU A  88      32.906  -5.247   0.040  1.00  0.77           H  
ATOM   1309  N   CYS A  89      31.550  -1.391  -2.594  1.00  0.76           N  
ATOM   1310  CA  CYS A  89      31.404   0.033  -2.893  1.00  0.76           C  
ATOM   1311  C   CYS A  89      29.932   0.495  -2.875  1.00  0.76           C  
ATOM   1312  O   CYS A  89      29.645   1.690  -2.857  1.00  0.76           O  
ATOM   1313  CB  CYS A  89      31.993   0.384  -4.249  1.00  0.76           C  
ATOM   1314  SG  CYS A  89      33.703  -0.003  -4.450  1.00  0.76           S  
ATOM   1315  H   CYS A  89      31.903  -2.012  -3.329  1.00  0.76           H  
ATOM   1316  HA  CYS A  89      31.951   0.588  -2.136  1.00  0.76           H  
ATOM   1317 1HB  CYS A  89      31.469  -0.079  -4.995  1.00  0.76           H  
ATOM   1318 2HB  CYS A  89      31.883   1.456  -4.406  1.00  0.76           H  
ATOM   1319  HG  CYS A  89      33.506  -1.320  -4.689  1.00  0.76           H  
ATOM   1320  N   ALA A  90      28.972  -0.434  -2.949  1.00  0.74           N  
ATOM   1321  CA  ALA A  90      27.573  -0.029  -2.967  1.00  0.74           C  
ATOM   1322  C   ALA A  90      26.966  -0.132  -1.615  1.00  0.74           C  
ATOM   1323  O   ALA A  90      25.739  -0.144  -1.512  1.00  0.74           O  
ATOM   1324  CB  ALA A  90      26.725  -0.842  -3.899  1.00  0.74           C  
ATOM   1325  H   ALA A  90      29.200  -1.428  -2.933  1.00  0.74           H  
ATOM   1326  HA  ALA A  90      27.521   1.016  -3.266  1.00  0.74           H  
ATOM   1327 1HB  ALA A  90      25.703  -0.481  -3.846  1.00  0.74           H  
ATOM   1328 2HB  ALA A  90      27.039  -0.738  -4.872  1.00  0.74           H  
ATOM   1329 3HB  ALA A  90      26.756  -1.893  -3.600  1.00  0.74           H  
ATOM   1330  N   SER A  91      27.777  -0.187  -0.571  1.00  0.70           N  
ATOM   1331  CA  SER A  91      27.205  -0.256   0.753  1.00  0.70           C  
ATOM   1332  C   SER A  91      26.265   0.944   0.948  1.00  0.70           C  
ATOM   1333  O   SER A  91      25.142   0.777   1.424  1.00  0.70           O  
ATOM   1334  CB  SER A  91      28.321  -0.242   1.759  1.00  0.70           C  
ATOM   1335  OG  SER A  91      29.141  -1.351   1.589  1.00  0.70           O  
ATOM   1336  H   SER A  91      28.793  -0.212  -0.690  1.00  0.70           H  
ATOM   1337  HA  SER A  91      26.630  -1.175   0.854  1.00  0.70           H  
ATOM   1338 1HB  SER A  91      28.894   0.670   1.683  1.00  0.70           H  
ATOM   1339 2HB  SER A  91      27.893  -0.284   2.722  1.00  0.70           H  
ATOM   1340  HG  SER A  91      29.700  -1.134   0.807  1.00  0.70           H  
ATOM   1341  N   GLY A  92      26.698   2.136   0.504  1.00  0.67           N  
ATOM   1342  CA  GLY A  92      25.908   3.371   0.551  1.00  0.67           C  
ATOM   1343  C   GLY A  92      24.600   3.302  -0.255  1.00  0.67           C  
ATOM   1344  O   GLY A  92      23.533   3.625   0.271  1.00  0.67           O  
ATOM   1345  H   GLY A  92      27.654   2.225   0.163  1.00  0.67           H  
ATOM   1346 1HA  GLY A  92      25.678   3.604   1.592  1.00  0.67           H  
ATOM   1347 2HA  GLY A  92      26.519   4.192   0.180  1.00  0.67           H  
ATOM   1348  N   LEU A  93      24.658   2.904  -1.543  1.00  0.64           N  
ATOM   1349  CA  LEU A  93      23.411   2.862  -2.314  1.00  0.64           C  
ATOM   1350  C   LEU A  93      22.494   1.840  -1.702  1.00  0.64           C  
ATOM   1351  O   LEU A  93      21.290   2.060  -1.605  1.00  0.64           O  
ATOM   1352  CB  LEU A  93      23.584   2.449  -3.795  1.00  0.64           C  
ATOM   1353  CG  LEU A  93      24.282   3.391  -4.742  1.00  0.64           C  
ATOM   1354  CD1 LEU A  93      24.416   2.761  -6.113  1.00  0.64           C  
ATOM   1355  CD2 LEU A  93      23.514   4.647  -4.812  1.00  0.64           C  
ATOM   1356  H   LEU A  93      25.537   2.624  -1.952  1.00  0.64           H  
ATOM   1357  HA  LEU A  93      22.930   3.839  -2.266  1.00  0.64           H  
ATOM   1358 1HB  LEU A  93      24.142   1.514  -3.812  1.00  0.64           H  
ATOM   1359 2HB  LEU A  93      22.595   2.250  -4.206  1.00  0.64           H  
ATOM   1360  HG  LEU A  93      25.264   3.568  -4.391  1.00  0.64           H  
ATOM   1361 1HD1 LEU A  93      24.932   3.450  -6.780  1.00  0.64           H  
ATOM   1362 2HD1 LEU A  93      24.978   1.840  -6.031  1.00  0.64           H  
ATOM   1363 3HD1 LEU A  93      23.428   2.553  -6.518  1.00  0.64           H  
ATOM   1364 1HD2 LEU A  93      24.022   5.345  -5.474  1.00  0.64           H  
ATOM   1365 2HD2 LEU A  93      22.506   4.448  -5.188  1.00  0.64           H  
ATOM   1366 3HD2 LEU A  93      23.452   5.067  -3.816  1.00  0.64           H  
ATOM   1367  N   SER A  94      23.071   0.723  -1.263  1.00  0.62           N  
ATOM   1368  CA  SER A  94      22.301  -0.356  -0.698  1.00  0.62           C  
ATOM   1369  C   SER A  94      21.596   0.126   0.548  1.00  0.62           C  
ATOM   1370  O   SER A  94      20.432  -0.179   0.750  1.00  0.62           O  
ATOM   1371  CB  SER A  94      23.200  -1.521  -0.388  1.00  0.62           C  
ATOM   1372  OG  SER A  94      23.760  -2.032  -1.563  1.00  0.62           O  
ATOM   1373  H   SER A  94      24.076   0.595  -1.346  1.00  0.62           H  
ATOM   1374  HA  SER A  94      21.555  -0.673  -1.424  1.00  0.62           H  
ATOM   1375 1HB  SER A  94      23.990  -1.209   0.286  1.00  0.62           H  
ATOM   1376 2HB  SER A  94      22.622  -2.296   0.112  1.00  0.62           H  
ATOM   1377  HG  SER A  94      24.445  -1.375  -1.822  1.00  0.62           H  
ATOM   1378  N   ALA A  95      22.276   0.922   1.369  1.00  0.62           N  
ATOM   1379  CA  ALA A  95      21.664   1.462   2.571  1.00  0.62           C  
ATOM   1380  C   ALA A  95      20.446   2.330   2.245  1.00  0.62           C  
ATOM   1381  O   ALA A  95      19.406   2.243   2.913  1.00  0.62           O  
ATOM   1382  CB  ALA A  95      22.689   2.276   3.314  1.00  0.62           C  
ATOM   1383  H   ALA A  95      23.257   1.129   1.183  1.00  0.62           H  
ATOM   1384  HA  ALA A  95      21.336   0.628   3.187  1.00  0.62           H  
ATOM   1385 1HB  ALA A  95      22.264   2.660   4.201  1.00  0.62           H  
ATOM   1386 2HB  ALA A  95      23.542   1.647   3.557  1.00  0.62           H  
ATOM   1387 3HB  ALA A  95      23.015   3.099   2.690  1.00  0.62           H  
ATOM   1388  N   VAL A  96      20.547   3.127   1.174  1.00  0.61           N  
ATOM   1389  CA  VAL A  96      19.439   3.985   0.762  1.00  0.61           C  
ATOM   1390  C   VAL A  96      18.297   3.126   0.215  1.00  0.61           C  
ATOM   1391  O   VAL A  96      17.129   3.354   0.539  1.00  0.61           O  
ATOM   1392  CB  VAL A  96      19.884   5.024  -0.288  1.00  0.61           C  
ATOM   1393  CG1 VAL A  96      18.679   5.780  -0.773  1.00  0.61           C  
ATOM   1394  CG2 VAL A  96      20.906   6.002   0.344  1.00  0.61           C  
ATOM   1395  H   VAL A  96      21.438   3.163   0.670  1.00  0.61           H  
ATOM   1396  HA  VAL A  96      19.074   4.525   1.633  1.00  0.61           H  
ATOM   1397  HB  VAL A  96      20.335   4.506  -1.137  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  96      18.973   6.495  -1.516  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  96      17.961   5.084  -1.203  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  96      18.237   6.291   0.063  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  96      21.219   6.735  -0.398  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  96      20.447   6.516   1.190  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  96      21.776   5.443   0.691  1.00  0.61           H  
ATOM   1404  N   ILE A  97      18.647   2.125  -0.597  1.00  0.62           N  
ATOM   1405  CA  ILE A  97      17.682   1.205  -1.189  1.00  0.62           C  
ATOM   1406  C   ILE A  97      16.960   0.397  -0.116  1.00  0.62           C  
ATOM   1407  O   ILE A  97      15.739   0.258  -0.169  1.00  0.62           O  
ATOM   1408  CB  ILE A  97      18.378   0.235  -2.164  1.00  0.62           C  
ATOM   1409  CG1 ILE A  97      18.887   1.007  -3.393  1.00  0.62           C  
ATOM   1410  CG2 ILE A  97      17.408  -0.847  -2.572  1.00  0.62           C  
ATOM   1411  CD1 ILE A  97      19.862   0.251  -4.274  1.00  0.62           C  
ATOM   1412  H   ILE A  97      19.632   2.004  -0.822  1.00  0.62           H  
ATOM   1413  HA  ILE A  97      16.948   1.785  -1.742  1.00  0.62           H  
ATOM   1414  HB  ILE A  97      19.233  -0.215  -1.677  1.00  0.62           H  
ATOM   1415 1HG1 ILE A  97      18.028   1.282  -4.000  1.00  0.62           H  
ATOM   1416 2HG1 ILE A  97      19.368   1.902  -3.049  1.00  0.62           H  
ATOM   1417 1HG2 ILE A  97      17.901  -1.536  -3.252  1.00  0.62           H  
ATOM   1418 2HG2 ILE A  97      17.080  -1.385  -1.685  1.00  0.62           H  
ATOM   1419 3HG2 ILE A  97      16.545  -0.401  -3.069  1.00  0.62           H  
ATOM   1420 1HD1 ILE A  97      20.160   0.882  -5.116  1.00  0.62           H  
ATOM   1421 2HD1 ILE A  97      20.744  -0.013  -3.692  1.00  0.62           H  
ATOM   1422 3HD1 ILE A  97      19.393  -0.653  -4.648  1.00  0.62           H  
ATOM   1423  N   ASP A  98      17.698  -0.147   0.855  1.00  0.62           N  
ATOM   1424  CA  ASP A  98      17.073  -0.920   1.916  1.00  0.62           C  
ATOM   1425  C   ASP A  98      16.100  -0.053   2.685  1.00  0.62           C  
ATOM   1426  O   ASP A  98      14.987  -0.491   2.988  1.00  0.62           O  
ATOM   1427  CB  ASP A  98      18.123  -1.511   2.870  1.00  0.62           C  
ATOM   1428  CG  ASP A  98      18.904  -2.693   2.265  1.00  0.62           C  
ATOM   1429  OD1 ASP A  98      18.474  -3.211   1.256  1.00  0.62           O  
ATOM   1430  OD2 ASP A  98      19.895  -3.088   2.837  1.00  0.62           O  
ATOM   1431  H   ASP A  98      18.700  -0.019   0.854  1.00  0.62           H  
ATOM   1432  HA  ASP A  98      16.521  -1.741   1.466  1.00  0.62           H  
ATOM   1433 1HB  ASP A  98      18.839  -0.726   3.128  1.00  0.62           H  
ATOM   1434 2HB  ASP A  98      17.644  -1.832   3.793  1.00  0.62           H  
ATOM   1435  N   ALA A  99      16.477   1.200   2.954  1.00  0.63           N  
ATOM   1436  CA  ALA A  99      15.555   2.090   3.628  1.00  0.63           C  
ATOM   1437  C   ALA A  99      14.330   2.325   2.764  1.00  0.63           C  
ATOM   1438  O   ALA A  99      13.201   2.258   3.245  1.00  0.63           O  
ATOM   1439  CB  ALA A  99      16.235   3.396   3.932  1.00  0.63           C  
ATOM   1440  H   ALA A  99      17.415   1.532   2.715  1.00  0.63           H  
ATOM   1441  HA  ALA A  99      15.232   1.618   4.554  1.00  0.63           H  
ATOM   1442 1HB  ALA A  99      15.545   4.059   4.450  1.00  0.63           H  
ATOM   1443 2HB  ALA A  99      17.104   3.210   4.558  1.00  0.63           H  
ATOM   1444 3HB  ALA A  99      16.556   3.861   3.003  1.00  0.63           H  
ATOM   1445  N   ALA A 100      14.537   2.544   1.463  1.00  0.65           N  
ATOM   1446  CA  ALA A 100      13.419   2.795   0.571  1.00  0.65           C  
ATOM   1447  C   ALA A 100      12.463   1.612   0.543  1.00  0.65           C  
ATOM   1448  O   ALA A 100      11.242   1.791   0.555  1.00  0.65           O  
ATOM   1449  CB  ALA A 100      13.929   3.096  -0.820  1.00  0.65           C  
ATOM   1450  H   ALA A 100      15.488   2.587   1.095  1.00  0.65           H  
ATOM   1451  HA  ALA A 100      12.881   3.656   0.941  1.00  0.65           H  
ATOM   1452 1HB  ALA A 100      13.093   3.315  -1.482  1.00  0.65           H  
ATOM   1453 2HB  ALA A 100      14.596   3.951  -0.774  1.00  0.65           H  
ATOM   1454 3HB  ALA A 100      14.473   2.237  -1.199  1.00  0.65           H  
ATOM   1455  N   ARG A 101      13.016   0.396   0.546  1.00  0.67           N  
ATOM   1456  CA  ARG A 101      12.202  -0.807   0.546  1.00  0.67           C  
ATOM   1457  C   ARG A 101      11.441  -0.939   1.850  1.00  0.67           C  
ATOM   1458  O   ARG A 101      10.264  -1.299   1.860  1.00  0.67           O  
ATOM   1459  CB  ARG A 101      13.073  -2.037   0.357  1.00  0.67           C  
ATOM   1460  CG  ARG A 101      13.669  -2.227  -1.032  1.00  0.67           C  
ATOM   1461  CD  ARG A 101      14.637  -3.352  -1.025  1.00  0.67           C  
ATOM   1462  NE  ARG A 101      15.192  -3.627  -2.336  1.00  0.67           N  
ATOM   1463  CZ  ARG A 101      16.320  -4.337  -2.541  1.00  0.67           C  
ATOM   1464  NH1 ARG A 101      16.995  -4.805  -1.512  1.00  0.67           N  
ATOM   1465  NH2 ARG A 101      16.749  -4.562  -3.769  1.00  0.67           N  
ATOM   1466  H   ARG A 101      14.031   0.313   0.520  1.00  0.67           H  
ATOM   1467  HA  ARG A 101      11.490  -0.745  -0.276  1.00  0.67           H  
ATOM   1468 1HB  ARG A 101      13.906  -1.990   1.058  1.00  0.67           H  
ATOM   1469 2HB  ARG A 101      12.496  -2.929   0.597  1.00  0.67           H  
ATOM   1470 1HG  ARG A 101      12.875  -2.458  -1.742  1.00  0.67           H  
ATOM   1471 2HG  ARG A 101      14.184  -1.321  -1.343  1.00  0.67           H  
ATOM   1472 1HD  ARG A 101      15.464  -3.100  -0.357  1.00  0.67           H  
ATOM   1473 2HD  ARG A 101      14.147  -4.253  -0.666  1.00  0.67           H  
ATOM   1474  HE  ARG A 101      14.697  -3.275  -3.145  1.00  0.67           H  
ATOM   1475 1HH1 ARG A 101      16.667  -4.627  -0.565  1.00  0.67           H  
ATOM   1476 2HH1 ARG A 101      17.842  -5.332  -1.657  1.00  0.67           H  
ATOM   1477 1HH2 ARG A 101      16.227  -4.212  -4.559  1.00  0.67           H  
ATOM   1478 2HH2 ARG A 101      17.594  -5.094  -3.916  1.00  0.67           H  
ATOM   1479  N   ALA A 102      12.104  -0.625   2.963  1.00  0.70           N  
ATOM   1480  CA  ALA A 102      11.473  -0.711   4.270  1.00  0.70           C  
ATOM   1481  C   ALA A 102      10.278   0.237   4.345  1.00  0.70           C  
ATOM   1482  O   ALA A 102       9.203  -0.100   4.856  1.00  0.70           O  
ATOM   1483  CB  ALA A 102      12.493  -0.380   5.346  1.00  0.70           C  
ATOM   1484  H   ALA A 102      13.084  -0.344   2.910  1.00  0.70           H  
ATOM   1485  HA  ALA A 102      11.117  -1.732   4.414  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102      12.026  -0.481   6.307  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102      13.329  -1.074   5.274  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102      12.853   0.636   5.211  1.00  0.70           H  
ATOM   1489  N   ILE A 103      10.431   1.416   3.751  1.00  0.72           N  
ATOM   1490  CA  ILE A 103       9.349   2.382   3.750  1.00  0.72           C  
ATOM   1491  C   ILE A 103       8.209   1.879   2.888  1.00  0.72           C  
ATOM   1492  O   ILE A 103       7.086   1.724   3.365  1.00  0.72           O  
ATOM   1493  CB  ILE A 103       9.847   3.709   3.172  1.00  0.72           C  
ATOM   1494  CG1 ILE A 103      10.853   4.284   4.066  1.00  0.72           C  
ATOM   1495  CG2 ILE A 103       8.655   4.693   3.009  1.00  0.72           C  
ATOM   1496  CD1 ILE A 103      11.672   5.337   3.437  1.00  0.72           C  
ATOM   1497  H   ILE A 103      11.335   1.661   3.344  1.00  0.72           H  
ATOM   1498  HA  ILE A 103       8.996   2.525   4.769  1.00  0.72           H  
ATOM   1499  HB  ILE A 103      10.320   3.534   2.216  1.00  0.72           H  
ATOM   1500 1HG1 ILE A 103      10.326   4.724   4.912  1.00  0.72           H  
ATOM   1501 2HG1 ILE A 103      11.498   3.503   4.428  1.00  0.72           H  
ATOM   1502 1HG2 ILE A 103       9.010   5.630   2.607  1.00  0.72           H  
ATOM   1503 2HG2 ILE A 103       7.914   4.269   2.330  1.00  0.72           H  
ATOM   1504 3HG2 ILE A 103       8.194   4.870   3.984  1.00  0.72           H  
ATOM   1505 1HD1 ILE A 103      12.372   5.727   4.171  1.00  0.72           H  
ATOM   1506 2HD1 ILE A 103      12.217   4.916   2.614  1.00  0.72           H  
ATOM   1507 3HD1 ILE A 103      11.040   6.118   3.067  1.00  0.72           H  
ATOM   1508  N   SER A 104       8.513   1.504   1.647  1.00  0.75           N  
ATOM   1509  CA  SER A 104       7.479   1.056   0.730  1.00  0.75           C  
ATOM   1510  C   SER A 104       6.720  -0.176   1.193  1.00  0.75           C  
ATOM   1511  O   SER A 104       5.494  -0.233   1.042  1.00  0.75           O  
ATOM   1512  CB  SER A 104       8.045   0.871  -0.665  1.00  0.75           C  
ATOM   1513  OG  SER A 104       8.361   2.118  -1.235  1.00  0.75           O  
ATOM   1514  H   SER A 104       9.474   1.586   1.313  1.00  0.75           H  
ATOM   1515  HA  SER A 104       6.764   1.857   0.654  1.00  0.75           H  
ATOM   1516 1HB  SER A 104       8.943   0.250  -0.612  1.00  0.75           H  
ATOM   1517 2HB  SER A 104       7.327   0.363  -1.288  1.00  0.75           H  
ATOM   1518  HG  SER A 104       7.490   2.593  -1.295  1.00  0.75           H  
ATOM   1519  N   CYS A 105       7.415  -1.116   1.828  1.00  0.76           N  
ATOM   1520  CA  CYS A 105       6.816  -2.357   2.296  1.00  0.76           C  
ATOM   1521  C   CYS A 105       6.011  -2.198   3.586  1.00  0.76           C  
ATOM   1522  O   CYS A 105       5.412  -3.166   4.060  1.00  0.76           O  
ATOM   1523  CB  CYS A 105       7.904  -3.393   2.531  1.00  0.76           C  
ATOM   1524  SG  CYS A 105       8.780  -3.853   1.030  1.00  0.76           S  
ATOM   1525  H   CYS A 105       8.422  -1.003   1.941  1.00  0.76           H  
ATOM   1526  HA  CYS A 105       6.147  -2.726   1.526  1.00  0.76           H  
ATOM   1527 1HB  CYS A 105       8.637  -3.000   3.246  1.00  0.76           H  
ATOM   1528 2HB  CYS A 105       7.468  -4.290   2.964  1.00  0.76           H  
ATOM   1529  HG  CYS A 105       9.529  -2.725   1.015  1.00  0.76           H  
ATOM   1530  N   GLY A 106       5.992  -0.992   4.163  1.00  0.77           N  
ATOM   1531  CA  GLY A 106       5.249  -0.744   5.389  1.00  0.77           C  
ATOM   1532  C   GLY A 106       5.958  -1.176   6.676  1.00  0.77           C  
ATOM   1533  O   GLY A 106       5.294  -1.438   7.680  1.00  0.77           O  
ATOM   1534  H   GLY A 106       6.486  -0.203   3.745  1.00  0.77           H  
ATOM   1535 1HA  GLY A 106       5.034   0.323   5.446  1.00  0.77           H  
ATOM   1536 2HA  GLY A 106       4.287  -1.248   5.324  1.00  0.77           H  
ATOM   1537  N   GLU A 107       7.297  -1.266   6.667  1.00  0.76           N  
ATOM   1538  CA  GLU A 107       8.025  -1.686   7.868  1.00  0.76           C  
ATOM   1539  C   GLU A 107       8.317  -0.486   8.778  1.00  0.76           C  
ATOM   1540  O   GLU A 107       8.817  -0.640   9.895  1.00  0.76           O  
ATOM   1541  CB  GLU A 107       9.341  -2.366   7.489  1.00  0.76           C  
ATOM   1542  CG  GLU A 107       9.182  -3.651   6.676  1.00  0.76           C  
ATOM   1543  CD  GLU A 107      10.504  -4.298   6.319  1.00  0.76           C  
ATOM   1544  OE1 GLU A 107      11.522  -3.793   6.730  1.00  0.76           O  
ATOM   1545  OE2 GLU A 107      10.490  -5.295   5.636  1.00  0.76           O  
ATOM   1546  H   GLU A 107       7.834  -1.020   5.834  1.00  0.76           H  
ATOM   1547  HA  GLU A 107       7.409  -2.395   8.420  1.00  0.76           H  
ATOM   1548 1HB  GLU A 107       9.943  -1.674   6.907  1.00  0.76           H  
ATOM   1549 2HB  GLU A 107       9.900  -2.604   8.392  1.00  0.76           H  
ATOM   1550 1HG  GLU A 107       8.580  -4.357   7.244  1.00  0.76           H  
ATOM   1551 2HG  GLU A 107       8.641  -3.410   5.759  1.00  0.76           H  
ATOM   1552  N   GLY A 108       7.995   0.704   8.276  1.00  0.74           N  
ATOM   1553  CA  GLY A 108       8.201   1.982   8.954  1.00  0.74           C  
ATOM   1554  C   GLY A 108       7.855   3.137   8.013  1.00  0.74           C  
ATOM   1555  O   GLY A 108       7.543   2.929   6.842  1.00  0.74           O  
ATOM   1556  H   GLY A 108       7.593   0.714   7.352  1.00  0.74           H  
ATOM   1557 1HA  GLY A 108       7.572   2.035   9.845  1.00  0.74           H  
ATOM   1558 2HA  GLY A 108       9.230   2.073   9.292  1.00  0.74           H  
ATOM   1559  N   ARG A 109       7.901   4.356   8.529  1.00  0.71           N  
ATOM   1560  CA  ARG A 109       7.542   5.533   7.757  1.00  0.71           C  
ATOM   1561  C   ARG A 109       8.698   6.543   7.570  1.00  0.71           C  
ATOM   1562  O   ARG A 109       8.679   7.311   6.601  1.00  0.71           O  
ATOM   1563  CB  ARG A 109       6.384   6.233   8.448  1.00  0.71           C  
ATOM   1564  CG  ARG A 109       5.147   5.362   8.713  1.00  0.71           C  
ATOM   1565  CD  ARG A 109       4.510   4.817   7.481  1.00  0.71           C  
ATOM   1566  NE  ARG A 109       3.902   5.816   6.600  1.00  0.71           N  
ATOM   1567  CZ  ARG A 109       2.643   6.271   6.731  1.00  0.71           C  
ATOM   1568  NH1 ARG A 109       1.904   5.848   7.731  1.00  0.71           N  
ATOM   1569  NH2 ARG A 109       2.131   7.121   5.854  1.00  0.71           N  
ATOM   1570  H   ARG A 109       8.170   4.465   9.497  1.00  0.71           H  
ATOM   1571  HA  ARG A 109       7.212   5.206   6.771  1.00  0.71           H  
ATOM   1572 1HB  ARG A 109       6.714   6.682   9.385  1.00  0.71           H  
ATOM   1573 2HB  ARG A 109       6.045   7.002   7.808  1.00  0.71           H  
ATOM   1574 1HG  ARG A 109       5.436   4.520   9.345  1.00  0.71           H  
ATOM   1575 2HG  ARG A 109       4.402   5.959   9.237  1.00  0.71           H  
ATOM   1576 1HD  ARG A 109       5.271   4.291   6.909  1.00  0.71           H  
ATOM   1577 2HD  ARG A 109       3.735   4.109   7.769  1.00  0.71           H  
ATOM   1578  HE  ARG A 109       4.441   6.145   5.814  1.00  0.71           H  
ATOM   1579 1HH1 ARG A 109       2.287   5.192   8.398  1.00  0.71           H  
ATOM   1580 2HH1 ARG A 109       0.955   6.170   7.831  1.00  0.71           H  
ATOM   1581 1HH2 ARG A 109       2.681   7.448   5.035  1.00  0.71           H  
ATOM   1582 2HH2 ARG A 109       1.179   7.429   5.963  1.00  0.71           H  
ATOM   1583  N   LEU A 110       9.691   6.574   8.494  1.00  0.68           N  
ATOM   1584  CA  LEU A 110      10.787   7.563   8.340  1.00  0.68           C  
ATOM   1585  C   LEU A 110      12.129   6.978   8.858  1.00  0.68           C  
ATOM   1586  O   LEU A 110      12.257   6.581  10.025  1.00  0.68           O  
ATOM   1587  CB  LEU A 110      10.458   8.851   9.114  1.00  0.68           C  
ATOM   1588  CG  LEU A 110      11.400  10.087   8.934  1.00  0.68           C  
ATOM   1589  CD1 LEU A 110      11.265  10.610   7.487  1.00  0.68           C  
ATOM   1590  CD2 LEU A 110      11.039  11.170   9.918  1.00  0.68           C  
ATOM   1591  H   LEU A 110       9.660   5.941   9.302  1.00  0.68           H  
ATOM   1592  HA  LEU A 110      10.903   7.798   7.285  1.00  0.68           H  
ATOM   1593 1HB  LEU A 110       9.462   9.156   8.836  1.00  0.68           H  
ATOM   1594 2HB  LEU A 110      10.448   8.607  10.172  1.00  0.68           H  
ATOM   1595  HG  LEU A 110      12.433   9.783   9.089  1.00  0.68           H  
ATOM   1596 1HD1 LEU A 110      11.900  11.462   7.323  1.00  0.68           H  
ATOM   1597 2HD1 LEU A 110      11.538   9.833   6.814  1.00  0.68           H  
ATOM   1598 3HD1 LEU A 110      10.236  10.906   7.302  1.00  0.68           H  
ATOM   1599 1HD2 LEU A 110      11.707  12.012   9.774  1.00  0.68           H  
ATOM   1600 2HD2 LEU A 110      10.010  11.486   9.759  1.00  0.68           H  
ATOM   1601 3HD2 LEU A 110      11.149  10.795  10.923  1.00  0.68           H  
ATOM   1602  N   TYR A 111      13.113   6.937   7.959  1.00  0.65           N  
ATOM   1603  CA  TYR A 111      14.438   6.341   8.172  1.00  0.65           C  
ATOM   1604  C   TYR A 111      15.604   7.260   7.834  1.00  0.65           C  
ATOM   1605  O   TYR A 111      15.507   8.110   6.946  1.00  0.65           O  
ATOM   1606  CB  TYR A 111      14.574   5.127   7.252  1.00  0.65           C  
ATOM   1607  CG  TYR A 111      13.642   4.017   7.511  1.00  0.65           C  
ATOM   1608  CD1 TYR A 111      12.345   4.080   7.071  1.00  0.65           C  
ATOM   1609  CD2 TYR A 111      14.100   2.905   8.124  1.00  0.65           C  
ATOM   1610  CE1 TYR A 111      11.494   3.029   7.293  1.00  0.65           C  
ATOM   1611  CE2 TYR A 111      13.258   1.844   8.347  1.00  0.65           C  
ATOM   1612  CZ  TYR A 111      11.965   1.911   7.944  1.00  0.65           C  
ATOM   1613  OH  TYR A 111      11.139   0.865   8.174  1.00  0.65           O  
ATOM   1614  H   TYR A 111      12.918   7.328   7.042  1.00  0.65           H  
ATOM   1615  HA  TYR A 111      14.531   6.046   9.217  1.00  0.65           H  
ATOM   1616 1HB  TYR A 111      14.432   5.453   6.220  1.00  0.65           H  
ATOM   1617 2HB  TYR A 111      15.594   4.736   7.331  1.00  0.65           H  
ATOM   1618  HD1 TYR A 111      11.993   4.974   6.559  1.00  0.65           H  
ATOM   1619  HD2 TYR A 111      15.145   2.864   8.436  1.00  0.65           H  
ATOM   1620  HE1 TYR A 111      10.463   3.080   6.955  1.00  0.65           H  
ATOM   1621  HE2 TYR A 111      13.625   0.946   8.847  1.00  0.65           H  
ATOM   1622  HH  TYR A 111      11.611   0.170   8.645  1.00  0.65           H  
ATOM   1623  N   LEU A 112      16.741   7.052   8.488  1.00  0.62           N  
ATOM   1624  CA  LEU A 112      17.918   7.777   8.013  1.00  0.62           C  
ATOM   1625  C   LEU A 112      18.725   6.700   7.303  1.00  0.62           C  
ATOM   1626  O   LEU A 112      18.698   5.536   7.722  1.00  0.62           O  
ATOM   1627  CB  LEU A 112      18.779   8.428   9.117  1.00  0.62           C  
ATOM   1628  CG  LEU A 112      18.084   9.354  10.152  1.00  0.62           C  
ATOM   1629  CD1 LEU A 112      19.104   9.935  11.153  1.00  0.62           C  
ATOM   1630  CD2 LEU A 112      17.406  10.384   9.471  1.00  0.62           C  
ATOM   1631  H   LEU A 112      16.784   6.346   9.228  1.00  0.62           H  
ATOM   1632  HA  LEU A 112      17.639   8.538   7.287  1.00  0.62           H  
ATOM   1633 1HB  LEU A 112      19.307   7.687   9.628  1.00  0.62           H  
ATOM   1634 2HB  LEU A 112      19.519   9.049   8.610  1.00  0.62           H  
ATOM   1635  HG  LEU A 112      17.368   8.771  10.716  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 112      18.608  10.573  11.869  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 112      19.601   9.128  11.683  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 112      19.837  10.533  10.616  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 112      16.898  11.022  10.184  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 112      18.080  10.964   8.906  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 112      16.701   9.908   8.818  1.00  0.62           H  
ATOM   1642  N   ALA A 113      19.428   7.057   6.244  1.00  0.60           N  
ATOM   1643  CA  ALA A 113      20.222   6.071   5.540  1.00  0.60           C  
ATOM   1644  C   ALA A 113      21.482   6.663   4.984  1.00  0.60           C  
ATOM   1645  O   ALA A 113      21.568   7.858   4.758  1.00  0.60           O  
ATOM   1646  CB  ALA A 113      19.443   5.480   4.394  1.00  0.60           C  
ATOM   1647  H   ALA A 113      19.381   8.007   5.896  1.00  0.60           H  
ATOM   1648  HA  ALA A 113      20.477   5.308   6.252  1.00  0.60           H  
ATOM   1649 1HB  ALA A 113      20.051   4.722   3.905  1.00  0.60           H  
ATOM   1650 2HB  ALA A 113      18.537   5.030   4.773  1.00  0.60           H  
ATOM   1651 3HB  ALA A 113      19.204   6.264   3.692  1.00  0.60           H  
ATOM   1652  N   GLY A 114      22.475   5.851   4.743  1.00  0.60           N  
ATOM   1653  CA  GLY A 114      23.674   6.429   4.158  1.00  0.60           C  
ATOM   1654  C   GLY A 114      24.837   5.515   4.318  1.00  0.60           C  
ATOM   1655  O   GLY A 114      24.703   4.315   4.150  1.00  0.60           O  
ATOM   1656  H   GLY A 114      22.394   4.865   4.999  1.00  0.60           H  
ATOM   1657 1HA  GLY A 114      23.502   6.651   3.110  1.00  0.60           H  
ATOM   1658 2HA  GLY A 114      23.894   7.356   4.663  1.00  0.60           H  
ATOM   1659  N   GLY A 115      25.989   6.081   4.617  1.00  0.60           N  
ATOM   1660  CA  GLY A 115      27.167   5.268   4.834  1.00  0.60           C  
ATOM   1661  C   GLY A 115      28.379   6.047   5.280  1.00  0.60           C  
ATOM   1662  O   GLY A 115      28.408   7.281   5.266  1.00  0.60           O  
ATOM   1663  H   GLY A 115      26.028   7.096   4.686  1.00  0.60           H  
ATOM   1664 1HA  GLY A 115      26.942   4.542   5.601  1.00  0.60           H  
ATOM   1665 2HA  GLY A 115      27.405   4.711   3.928  1.00  0.60           H  
ATOM   1666  N   ALA A 116      29.400   5.301   5.676  1.00  0.62           N  
ATOM   1667  CA  ALA A 116      30.636   5.887   6.155  1.00  0.62           C  
ATOM   1668  C   ALA A 116      31.812   4.978   5.908  1.00  0.62           C  
ATOM   1669  O   ALA A 116      31.707   3.756   6.026  1.00  0.62           O  
ATOM   1670  CB  ALA A 116      30.509   6.173   7.623  1.00  0.62           C  
ATOM   1671  H   ALA A 116      29.277   4.289   5.658  1.00  0.62           H  
ATOM   1672  HA  ALA A 116      30.813   6.811   5.615  1.00  0.62           H  
ATOM   1673 1HB  ALA A 116      31.422   6.642   7.984  1.00  0.62           H  
ATOM   1674 2HB  ALA A 116      29.678   6.848   7.774  1.00  0.62           H  
ATOM   1675 3HB  ALA A 116      30.333   5.250   8.166  1.00  0.62           H  
ATOM   1676  N   GLU A 117      32.945   5.587   5.591  1.00  0.66           N  
ATOM   1677  CA  GLU A 117      34.161   4.843   5.334  1.00  0.66           C  
ATOM   1678  C   GLU A 117      35.434   5.643   5.639  1.00  0.66           C  
ATOM   1679  O   GLU A 117      35.529   6.829   5.317  1.00  0.66           O  
ATOM   1680  CB  GLU A 117      34.126   4.359   3.874  1.00  0.66           C  
ATOM   1681  CG  GLU A 117      35.297   3.540   3.425  1.00  0.66           C  
ATOM   1682  CD  GLU A 117      35.440   2.263   4.174  1.00  0.66           C  
ATOM   1683  OE1 GLU A 117      34.488   1.501   4.304  1.00  0.66           O  
ATOM   1684  OE2 GLU A 117      36.537   2.019   4.603  1.00  0.66           O  
ATOM   1685  H   GLU A 117      32.950   6.605   5.498  1.00  0.66           H  
ATOM   1686  HA  GLU A 117      34.164   3.966   5.986  1.00  0.66           H  
ATOM   1687 1HB  GLU A 117      33.234   3.759   3.725  1.00  0.66           H  
ATOM   1688 2HB  GLU A 117      34.052   5.222   3.210  1.00  0.66           H  
ATOM   1689 1HG  GLU A 117      35.191   3.309   2.379  1.00  0.66           H  
ATOM   1690 2HG  GLU A 117      36.206   4.130   3.541  1.00  0.66           H  
ATOM   1691  N   SER A 118      36.417   4.997   6.267  1.00  0.70           N  
ATOM   1692  CA  SER A 118      37.710   5.641   6.484  1.00  0.70           C  
ATOM   1693  C   SER A 118      38.847   4.757   6.043  1.00  0.70           C  
ATOM   1694  O   SER A 118      39.350   3.923   6.799  1.00  0.70           O  
ATOM   1695  CB  SER A 118      37.901   5.993   7.946  1.00  0.70           C  
ATOM   1696  OG  SER A 118      39.190   6.526   8.211  1.00  0.70           O  
ATOM   1697  H   SER A 118      36.284   4.028   6.535  1.00  0.70           H  
ATOM   1698  HA  SER A 118      37.736   6.544   5.891  1.00  0.70           H  
ATOM   1699 1HB  SER A 118      37.161   6.740   8.220  1.00  0.70           H  
ATOM   1700 2HB  SER A 118      37.741   5.109   8.556  1.00  0.70           H  
ATOM   1701  HG  SER A 118      39.310   7.342   7.665  1.00  0.70           H  
ATOM   1702  N   MET A 119      39.304   4.973   4.828  1.00  0.75           N  
ATOM   1703  CA  MET A 119      40.350   4.142   4.292  1.00  0.75           C  
ATOM   1704  C   MET A 119      41.688   4.416   4.949  1.00  0.75           C  
ATOM   1705  O   MET A 119      42.514   3.511   5.077  1.00  0.75           O  
ATOM   1706  CB  MET A 119      40.382   4.196   2.773  1.00  0.75           C  
ATOM   1707  CG  MET A 119      39.223   3.391   2.125  1.00  0.75           C  
ATOM   1708  SD  MET A 119      39.379   3.153   0.330  1.00  0.75           S  
ATOM   1709  CE  MET A 119      38.688   4.660  -0.307  1.00  0.75           C  
ATOM   1710  H   MET A 119      38.916   5.732   4.275  1.00  0.75           H  
ATOM   1711  HA  MET A 119      40.096   3.112   4.534  1.00  0.75           H  
ATOM   1712 1HB  MET A 119      40.291   5.237   2.453  1.00  0.75           H  
ATOM   1713 2HB  MET A 119      41.329   3.817   2.412  1.00  0.75           H  
ATOM   1714 1HG  MET A 119      39.150   2.418   2.598  1.00  0.75           H  
ATOM   1715 2HG  MET A 119      38.291   3.921   2.313  1.00  0.75           H  
ATOM   1716 1HE  MET A 119      38.739   4.657  -1.399  1.00  0.75           H  
ATOM   1717 2HE  MET A 119      37.664   4.731   0.001  1.00  0.75           H  
ATOM   1718 3HE  MET A 119      39.221   5.501   0.085  1.00  0.75           H  
ATOM   1719  N   SER A 120      41.881   5.626   5.472  1.00  0.79           N  
ATOM   1720  CA  SER A 120      43.166   5.935   6.089  1.00  0.79           C  
ATOM   1721  C   SER A 120      43.380   5.175   7.401  1.00  0.79           C  
ATOM   1722  O   SER A 120      44.490   5.170   7.934  1.00  0.79           O  
ATOM   1723  CB  SER A 120      43.364   7.422   6.339  1.00  0.79           C  
ATOM   1724  OG  SER A 120      42.616   7.907   7.413  1.00  0.79           O  
ATOM   1725  H   SER A 120      41.148   6.345   5.378  1.00  0.79           H  
ATOM   1726  HA  SER A 120      43.940   5.614   5.402  1.00  0.79           H  
ATOM   1727 1HB  SER A 120      44.419   7.608   6.526  1.00  0.79           H  
ATOM   1728 2HB  SER A 120      43.093   7.974   5.439  1.00  0.79           H  
ATOM   1729  HG  SER A 120      41.697   8.012   7.069  1.00  0.79           H  
ATOM   1730  N   ARG A 121      42.315   4.582   7.961  1.00  0.84           N  
ATOM   1731  CA  ARG A 121      42.419   3.829   9.201  1.00  0.84           C  
ATOM   1732  C   ARG A 121      42.150   2.361   8.947  1.00  0.84           C  
ATOM   1733  O   ARG A 121      41.990   1.572   9.882  1.00  0.84           O  
ATOM   1734  CB  ARG A 121      41.446   4.355  10.239  1.00  0.84           C  
ATOM   1735  CG  ARG A 121      41.655   5.808  10.587  1.00  0.84           C  
ATOM   1736  CD  ARG A 121      42.916   6.012  11.354  1.00  0.84           C  
ATOM   1737  NE  ARG A 121      42.838   5.468  12.717  1.00  0.84           N  
ATOM   1738  CZ  ARG A 121      43.824   5.522  13.620  1.00  0.84           C  
ATOM   1739  NH1 ARG A 121      44.974   6.104  13.340  1.00  0.84           N  
ATOM   1740  NH2 ARG A 121      43.604   4.976  14.791  1.00  0.84           N  
ATOM   1741  H   ARG A 121      41.404   4.603   7.499  1.00  0.84           H  
ATOM   1742  HA  ARG A 121      43.430   3.930   9.591  1.00  0.84           H  
ATOM   1743 1HB  ARG A 121      40.427   4.249   9.860  1.00  0.84           H  
ATOM   1744 2HB  ARG A 121      41.523   3.769  11.157  1.00  0.84           H  
ATOM   1745 1HG  ARG A 121      41.703   6.397   9.671  1.00  0.84           H  
ATOM   1746 2HG  ARG A 121      40.816   6.157  11.196  1.00  0.84           H  
ATOM   1747 1HD  ARG A 121      43.716   5.486  10.833  1.00  0.84           H  
ATOM   1748 2HD  ARG A 121      43.176   7.055  11.404  1.00  0.84           H  
ATOM   1749  HE  ARG A 121      41.977   4.979  13.028  1.00  0.84           H  
ATOM   1750 1HH1 ARG A 121      45.123   6.516  12.427  1.00  0.84           H  
ATOM   1751 2HH1 ARG A 121      45.707   6.133  14.034  1.00  0.84           H  
ATOM   1752 1HH2 ARG A 121      42.685   4.525  14.942  1.00  0.84           H  
ATOM   1753 2HH2 ARG A 121      44.309   4.984  15.509  1.00  0.84           H  
ATOM   1754  N   ALA A 122      42.053   1.987   7.678  1.00  0.88           N  
ATOM   1755  CA  ALA A 122      41.778   0.609   7.372  1.00  0.88           C  
ATOM   1756  C   ALA A 122      42.969  -0.218   7.842  1.00  0.88           C  
ATOM   1757  O   ALA A 122      44.111   0.211   7.676  1.00  0.88           O  
ATOM   1758  CB  ALA A 122      41.535   0.449   5.897  1.00  0.88           C  
ATOM   1759  H   ALA A 122      42.201   2.646   6.915  1.00  0.88           H  
ATOM   1760  HA  ALA A 122      40.881   0.323   7.908  1.00  0.88           H  
ATOM   1761 1HB  ALA A 122      41.317  -0.568   5.656  1.00  0.88           H  
ATOM   1762 2HB  ALA A 122      40.692   1.073   5.603  1.00  0.88           H  
ATOM   1763 3HB  ALA A 122      42.427   0.770   5.371  1.00  0.88           H  
ATOM   1764  N   PRO A 123      42.760  -1.392   8.432  1.00  0.92           N  
ATOM   1765  CA  PRO A 123      43.794  -2.269   8.910  1.00  0.92           C  
ATOM   1766  C   PRO A 123      44.488  -3.051   7.825  1.00  0.92           C  
ATOM   1767  O   PRO A 123      43.935  -3.273   6.736  1.00  0.92           O  
ATOM   1768  CB  PRO A 123      43.017  -3.220   9.822  1.00  0.92           C  
ATOM   1769  CG  PRO A 123      41.656  -3.293   9.199  1.00  0.92           C  
ATOM   1770  CD  PRO A 123      41.394  -1.889   8.679  1.00  0.92           C  
ATOM   1771  HA  PRO A 123      44.524  -1.681   9.487  1.00  0.92           H  
ATOM   1772 1HB  PRO A 123      43.522  -4.202   9.857  1.00  0.92           H  
ATOM   1773 2HB  PRO A 123      42.997  -2.829  10.849  1.00  0.92           H  
ATOM   1774 1HG  PRO A 123      41.648  -4.045   8.398  1.00  0.92           H  
ATOM   1775 2HG  PRO A 123      40.936  -3.624   9.943  1.00  0.92           H  
ATOM   1776 1HD  PRO A 123      40.801  -1.940   7.758  1.00  0.92           H  
ATOM   1777 2HD  PRO A 123      40.914  -1.289   9.456  1.00  0.92           H  
ATOM   1778  N   PHE A 124      45.654  -3.549   8.180  1.00  0.97           N  
ATOM   1779  CA  PHE A 124      46.262  -4.606   7.414  1.00  0.97           C  
ATOM   1780  C   PHE A 124      45.766  -5.839   8.124  1.00  0.97           C  
ATOM   1781  O   PHE A 124      45.715  -5.856   9.357  1.00  0.97           O  
ATOM   1782  CB  PHE A 124      47.775  -4.500   7.399  1.00  0.97           C  
ATOM   1783  CG  PHE A 124      48.246  -3.387   6.558  1.00  0.97           C  
ATOM   1784  CD1 PHE A 124      48.335  -2.101   7.056  1.00  0.97           C  
ATOM   1785  CD2 PHE A 124      48.608  -3.625   5.247  1.00  0.97           C  
ATOM   1786  CE1 PHE A 124      48.768  -1.069   6.251  1.00  0.97           C  
ATOM   1787  CE2 PHE A 124      49.043  -2.599   4.443  1.00  0.97           C  
ATOM   1788  CZ  PHE A 124      49.121  -1.319   4.942  1.00  0.97           C  
ATOM   1789  H   PHE A 124      46.087  -3.252   9.044  1.00  0.97           H  
ATOM   1790  HA  PHE A 124      45.883  -4.597   6.394  1.00  0.97           H  
ATOM   1791 1HB  PHE A 124      48.153  -4.362   8.409  1.00  0.97           H  
ATOM   1792 2HB  PHE A 124      48.188  -5.412   7.011  1.00  0.97           H  
ATOM   1793  HD1 PHE A 124      48.052  -1.906   8.091  1.00  0.97           H  
ATOM   1794  HD2 PHE A 124      48.539  -4.641   4.853  1.00  0.97           H  
ATOM   1795  HE1 PHE A 124      48.828  -0.057   6.648  1.00  0.97           H  
ATOM   1796  HE2 PHE A 124      49.323  -2.792   3.409  1.00  0.97           H  
ATOM   1797  HZ  PHE A 124      49.459  -0.507   4.300  1.00  0.97           H  
ATOM   1798  N   VAL A 125      45.354  -6.838   7.378  1.00  1.06           N  
ATOM   1799  CA  VAL A 125      44.776  -8.000   8.006  1.00  1.06           C  
ATOM   1800  C   VAL A 125      45.627  -9.222   7.777  1.00  1.06           C  
ATOM   1801  O   VAL A 125      46.006  -9.537   6.647  1.00  1.06           O  
ATOM   1802  CB  VAL A 125      43.345  -8.216   7.487  1.00  1.06           C  
ATOM   1803  CG1 VAL A 125      42.747  -9.449   8.150  1.00  1.06           C  
ATOM   1804  CG2 VAL A 125      42.499  -6.955   7.783  1.00  1.06           C  
ATOM   1805  H   VAL A 125      45.432  -6.770   6.369  1.00  1.06           H  
ATOM   1806  HA  VAL A 125      44.716  -7.826   9.079  1.00  1.06           H  
ATOM   1807  HB  VAL A 125      43.375  -8.393   6.410  1.00  1.06           H  
ATOM   1808 1HG1 VAL A 125      41.736  -9.610   7.780  1.00  1.06           H  
ATOM   1809 2HG1 VAL A 125      43.356 -10.323   7.933  1.00  1.06           H  
ATOM   1810 3HG1 VAL A 125      42.715  -9.298   9.228  1.00  1.06           H  
ATOM   1811 1HG2 VAL A 125      41.487  -7.099   7.411  1.00  1.06           H  
ATOM   1812 2HG2 VAL A 125      42.470  -6.779   8.860  1.00  1.06           H  
ATOM   1813 3HG2 VAL A 125      42.945  -6.091   7.291  1.00  1.06           H  
ATOM   1814  N   MET A 126      45.967  -9.876   8.877  1.00  1.19           N  
ATOM   1815  CA  MET A 126      46.809 -11.053   8.850  1.00  1.19           C  
ATOM   1816  C   MET A 126      45.988 -12.334   8.930  1.00  1.19           C  
ATOM   1817  O   MET A 126      45.041 -12.424   9.716  1.00  1.19           O  
ATOM   1818  CB  MET A 126      47.826 -10.961   9.986  1.00  1.19           C  
ATOM   1819  CG  MET A 126      48.787 -12.107  10.057  1.00  1.19           C  
ATOM   1820  SD  MET A 126      50.036 -11.919  11.331  1.00  1.19           S  
ATOM   1821  CE  MET A 126      51.188 -10.844  10.521  1.00  1.19           C  
ATOM   1822  H   MET A 126      45.619  -9.542   9.765  1.00  1.19           H  
ATOM   1823  HA  MET A 126      47.347 -11.066   7.912  1.00  1.19           H  
ATOM   1824 1HB  MET A 126      48.395 -10.041   9.896  1.00  1.19           H  
ATOM   1825 2HB  MET A 126      47.296 -10.926  10.937  1.00  1.19           H  
ATOM   1826 1HG  MET A 126      48.237 -13.001  10.271  1.00  1.19           H  
ATOM   1827 2HG  MET A 126      49.281 -12.233   9.090  1.00  1.19           H  
ATOM   1828 1HE  MET A 126      52.024 -10.639  11.187  1.00  1.19           H  
ATOM   1829 2HE  MET A 126      51.557 -11.331   9.613  1.00  1.19           H  
ATOM   1830 3HE  MET A 126      50.693  -9.911  10.261  1.00  1.19           H  
ATOM   1831  N   GLY A 127      46.347 -13.315   8.105  1.00  1.40           N  
ATOM   1832  CA  GLY A 127      45.676 -14.607   8.118  1.00  1.40           C  
ATOM   1833  C   GLY A 127      46.359 -15.532   9.110  1.00  1.40           C  
ATOM   1834  O   GLY A 127      47.223 -15.104   9.870  1.00  1.40           O  
ATOM   1835  H   GLY A 127      47.110 -13.147   7.450  1.00  1.40           H  
ATOM   1836 1HA  GLY A 127      44.628 -14.476   8.386  1.00  1.40           H  
ATOM   1837 2HA  GLY A 127      45.706 -15.045   7.122  1.00  1.40           H  
ATOM   1838  N   LYS A 128      46.002 -16.806   9.095  1.00  1.70           N  
ATOM   1839  CA  LYS A 128      46.615 -17.736  10.031  1.00  1.70           C  
ATOM   1840  C   LYS A 128      47.307 -18.852   9.280  1.00  1.70           C  
ATOM   1841  O   LYS A 128      46.825 -19.300   8.245  1.00  1.70           O  
ATOM   1842  CB  LYS A 128      45.562 -18.294  10.987  1.00  1.70           C  
ATOM   1843  CG  LYS A 128      44.934 -17.236  11.895  1.00  1.70           C  
ATOM   1844  CD  LYS A 128      43.933 -17.846  12.867  1.00  1.70           C  
ATOM   1845  CE  LYS A 128      43.304 -16.777  13.755  1.00  1.70           C  
ATOM   1846  NZ  LYS A 128      42.320 -17.355  14.712  1.00  1.70           N  
ATOM   1847  H   LYS A 128      45.292 -17.130   8.452  1.00  1.70           H  
ATOM   1848  HA  LYS A 128      47.366 -17.213  10.616  1.00  1.70           H  
ATOM   1849 1HB  LYS A 128      44.760 -18.765  10.414  1.00  1.70           H  
ATOM   1850 2HB  LYS A 128      46.009 -19.063  11.614  1.00  1.70           H  
ATOM   1851 1HG  LYS A 128      45.720 -16.729  12.458  1.00  1.70           H  
ATOM   1852 2HG  LYS A 128      44.420 -16.494  11.286  1.00  1.70           H  
ATOM   1853 1HD  LYS A 128      43.146 -18.355  12.306  1.00  1.70           H  
ATOM   1854 2HD  LYS A 128      44.436 -18.578  13.498  1.00  1.70           H  
ATOM   1855 1HE  LYS A 128      44.089 -16.274  14.318  1.00  1.70           H  
ATOM   1856 2HE  LYS A 128      42.796 -16.045  13.127  1.00  1.70           H  
ATOM   1857 1HZ  LYS A 128      41.928 -16.617  15.279  1.00  1.70           H  
ATOM   1858 2HZ  LYS A 128      41.581 -17.815  14.199  1.00  1.70           H  
ATOM   1859 3HZ  LYS A 128      42.783 -18.027  15.307  1.00  1.70           H  
ATOM   1860  N   ALA A 129      48.441 -19.305   9.804  1.00  2.10           N  
ATOM   1861  CA  ALA A 129      49.169 -20.414   9.203  1.00  2.10           C  
ATOM   1862  C   ALA A 129      48.331 -21.688   9.237  1.00  2.10           C  
ATOM   1863  O   ALA A 129      48.392 -22.526   8.335  1.00  2.10           O  
ATOM   1864  CB  ALA A 129      50.490 -20.619   9.925  1.00  2.10           C  
ATOM   1865  H   ALA A 129      48.806 -18.871  10.638  1.00  2.10           H  
ATOM   1866  HA  ALA A 129      49.371 -20.166   8.161  1.00  2.10           H  
ATOM   1867 1HB  ALA A 129      51.036 -21.432   9.453  1.00  2.10           H  
ATOM   1868 2HB  ALA A 129      51.085 -19.708   9.869  1.00  2.10           H  
ATOM   1869 3HB  ALA A 129      50.310 -20.870  10.967  1.00  2.10           H  
ATOM   1870  N   GLU A 130      47.569 -21.838  10.330  1.00  2.62           N  
ATOM   1871  CA  GLU A 130      46.671 -22.963  10.645  1.00  2.62           C  
ATOM   1872  C   GLU A 130      47.378 -24.310  10.837  1.00  2.62           C  
ATOM   1873  O   GLU A 130      47.246 -24.945  11.884  1.00  2.62           O  
ATOM   1874  CB  GLU A 130      45.555 -23.114   9.597  1.00  2.62           C  
ATOM   1875  CG  GLU A 130      44.520 -21.974   9.598  1.00  2.62           C  
ATOM   1876  CD  GLU A 130      43.370 -22.184   8.606  1.00  2.62           C  
ATOM   1877  OE1 GLU A 130      43.409 -23.138   7.861  1.00  2.62           O  
ATOM   1878  OE2 GLU A 130      42.451 -21.394   8.615  1.00  2.62           O  
ATOM   1879  H   GLU A 130      47.609 -21.090  11.001  1.00  2.62           H  
ATOM   1880  HA  GLU A 130      46.180 -22.727  11.589  1.00  2.62           H  
ATOM   1881 1HB  GLU A 130      45.980 -23.175   8.600  1.00  2.62           H  
ATOM   1882 2HB  GLU A 130      45.021 -24.046   9.776  1.00  2.62           H  
ATOM   1883 1HG  GLU A 130      44.109 -21.870  10.601  1.00  2.62           H  
ATOM   1884 2HG  GLU A 130      45.032 -21.048   9.350  1.00  2.62           H  
ATOM   1885  N   SER A 131      48.111 -24.745   9.825  1.00  3.26           N  
ATOM   1886  CA  SER A 131      48.852 -25.994   9.872  1.00  3.26           C  
ATOM   1887  C   SER A 131      49.950 -25.969  10.904  1.00  3.26           C  
ATOM   1888  O   SER A 131      50.620 -24.956  11.115  1.00  3.26           O  
ATOM   1889  CB  SER A 131      49.485 -26.325   8.537  1.00  3.26           C  
ATOM   1890  OG  SER A 131      50.278 -27.504   8.631  1.00  3.26           O  
ATOM   1891  H   SER A 131      48.162 -24.155   9.002  1.00  3.26           H  
ATOM   1892  HA  SER A 131      48.157 -26.792  10.135  1.00  3.26           H  
ATOM   1893 1HB  SER A 131      48.708 -26.460   7.788  1.00  3.26           H  
ATOM   1894 2HB  SER A 131      50.108 -25.488   8.219  1.00  3.26           H  
ATOM   1895  HG  SER A 131      51.015 -27.321   9.290  1.00  3.26           H  
ATOM   1896  N   ALA A 132      50.162 -27.110  11.527  1.00  3.89           N  
ATOM   1897  CA  ALA A 132      51.289 -27.261  12.414  1.00  3.89           C  
ATOM   1898  C   ALA A 132      52.530 -27.113  11.560  1.00  3.89           C  
ATOM   1899  O   ALA A 132      52.466 -27.340  10.346  1.00  3.89           O  
ATOM   1900  CB  ALA A 132      51.270 -28.602  13.125  1.00  3.89           C  
ATOM   1901  H   ALA A 132      49.550 -27.893  11.346  1.00  3.89           H  
ATOM   1902  HA  ALA A 132      51.272 -26.456  13.149  1.00  3.89           H  
ATOM   1903 1HB  ALA A 132      52.144 -28.683  13.774  1.00  3.89           H  
ATOM   1904 2HB  ALA A 132      50.364 -28.684  13.725  1.00  3.89           H  
ATOM   1905 3HB  ALA A 132      51.292 -29.402  12.390  1.00  3.89           H  
ATOM   1906  N   PHE A 133      53.633 -26.697  12.177  1.00  4.22           N  
ATOM   1907  CA  PHE A 133      54.931 -26.566  11.512  1.00  4.22           C  
ATOM   1908  C   PHE A 133      54.977 -25.502  10.410  1.00  4.22           C  
ATOM   1909  O   PHE A 133      55.710 -25.647   9.431  1.00  4.22           O  
ATOM   1910  CB  PHE A 133      55.356 -27.911  10.915  1.00  4.22           C  
ATOM   1911  CG  PHE A 133      55.275 -29.046  11.896  1.00  4.22           C  
ATOM   1912  CD1 PHE A 133      54.290 -30.016  11.766  1.00  4.22           C  
ATOM   1913  CD2 PHE A 133      56.151 -29.132  12.960  1.00  4.22           C  
ATOM   1914  CE1 PHE A 133      54.188 -31.047  12.672  1.00  4.22           C  
ATOM   1915  CE2 PHE A 133      56.051 -30.165  13.870  1.00  4.22           C  
ATOM   1916  CZ  PHE A 133      55.067 -31.123  13.725  1.00  4.22           C  
ATOM   1917  H   PHE A 133      53.581 -26.493  13.164  1.00  4.22           H  
ATOM   1918  HA  PHE A 133      55.663 -26.288  12.271  1.00  4.22           H  
ATOM   1919 1HB  PHE A 133      54.747 -28.156  10.048  1.00  4.22           H  
ATOM   1920 2HB  PHE A 133      56.386 -27.838  10.570  1.00  4.22           H  
ATOM   1921  HD1 PHE A 133      53.588 -29.951  10.930  1.00  4.22           H  
ATOM   1922  HD2 PHE A 133      56.925 -28.373  13.078  1.00  4.22           H  
ATOM   1923  HE1 PHE A 133      53.409 -31.801  12.555  1.00  4.22           H  
ATOM   1924  HE2 PHE A 133      56.748 -30.223  14.707  1.00  4.22           H  
ATOM   1925  HZ  PHE A 133      54.988 -31.937  14.444  1.00  4.22           H  
ATOM   1926  N   SER A 134      54.239 -24.412  10.600  1.00  4.07           N  
ATOM   1927  CA  SER A 134      54.269 -23.291   9.669  1.00  4.07           C  
ATOM   1928  C   SER A 134      53.986 -21.977  10.358  1.00  4.07           C  
ATOM   1929  O   SER A 134      53.122 -21.868  11.226  1.00  4.07           O  
ATOM   1930  CB  SER A 134      53.277 -23.470   8.541  1.00  4.07           C  
ATOM   1931  OG  SER A 134      53.257 -22.327   7.677  1.00  4.07           O  
ATOM   1932  H   SER A 134      53.636 -24.366  11.409  1.00  4.07           H  
ATOM   1933  HA  SER A 134      55.268 -23.235   9.237  1.00  4.07           H  
ATOM   1934 1HB  SER A 134      53.550 -24.355   7.968  1.00  4.07           H  
ATOM   1935 2HB  SER A 134      52.277 -23.644   8.953  1.00  4.07           H  
ATOM   1936  HG  SER A 134      52.865 -22.633   6.849  1.00  4.07           H  
ATOM   1937  N   ARG A 135      54.733 -20.972   9.936  1.00  3.48           N  
ATOM   1938  CA  ARG A 135      54.598 -19.612  10.414  1.00  3.48           C  
ATOM   1939  C   ARG A 135      54.222 -18.689   9.273  1.00  3.48           C  
ATOM   1940  O   ARG A 135      54.439 -17.478   9.352  1.00  3.48           O  
ATOM   1941  CB  ARG A 135      55.896 -19.122  11.039  1.00  3.48           C  
ATOM   1942  CG  ARG A 135      56.368 -19.899  12.262  1.00  3.48           C  
ATOM   1943  CD  ARG A 135      57.636 -19.332  12.815  1.00  3.48           C  
ATOM   1944  NE  ARG A 135      58.107 -20.070  13.979  1.00  3.48           N  
ATOM   1945  CZ  ARG A 135      59.216 -19.763  14.684  1.00  3.48           C  
ATOM   1946  NH1 ARG A 135      59.957 -18.734  14.332  1.00  3.48           N  
ATOM   1947  NH2 ARG A 135      59.561 -20.497  15.727  1.00  3.48           N  
ATOM   1948  H   ARG A 135      55.426 -21.164   9.226  1.00  3.48           H  
ATOM   1949  HA  ARG A 135      53.808 -19.577  11.164  1.00  3.48           H  
ATOM   1950 1HB  ARG A 135      56.690 -19.160  10.295  1.00  3.48           H  
ATOM   1951 2HB  ARG A 135      55.779 -18.080  11.337  1.00  3.48           H  
ATOM   1952 1HG  ARG A 135      55.602 -19.856  13.037  1.00  3.48           H  
ATOM   1953 2HG  ARG A 135      56.549 -20.937  11.988  1.00  3.48           H  
ATOM   1954 1HD  ARG A 135      58.413 -19.370  12.051  1.00  3.48           H  
ATOM   1955 2HD  ARG A 135      57.472 -18.297  13.111  1.00  3.48           H  
ATOM   1956  HE  ARG A 135      57.565 -20.868  14.281  1.00  3.48           H  
ATOM   1957 1HH1 ARG A 135      59.695 -18.173  13.534  1.00  3.48           H  
ATOM   1958 2HH1 ARG A 135      60.787 -18.506  14.859  1.00  3.48           H  
ATOM   1959 1HH2 ARG A 135      58.993 -21.288  15.998  1.00  3.48           H  
ATOM   1960 2HH2 ARG A 135      60.391 -20.268  16.253  1.00  3.48           H  
ATOM   1961  N   THR A 136      53.681 -19.242   8.187  1.00  2.71           N  
ATOM   1962  CA  THR A 136      53.341 -18.329   7.103  1.00  2.71           C  
ATOM   1963  C   THR A 136      52.021 -17.634   7.357  1.00  2.71           C  
ATOM   1964  O   THR A 136      50.950 -18.231   7.254  1.00  2.71           O  
ATOM   1965  CB  THR A 136      53.263 -19.047   5.747  1.00  2.71           C  
ATOM   1966  OG1 THR A 136      54.535 -19.634   5.433  1.00  2.71           O  
ATOM   1967  CG2 THR A 136      52.863 -18.047   4.656  1.00  2.71           C  
ATOM   1968  H   THR A 136      53.511 -20.250   8.124  1.00  2.71           H  
ATOM   1969  HA  THR A 136      54.114 -17.566   7.035  1.00  2.71           H  
ATOM   1970  HB  THR A 136      52.516 -19.839   5.804  1.00  2.71           H  
ATOM   1971  HG1 THR A 136      55.176 -18.936   5.274  1.00  2.71           H  
ATOM   1972 1HG2 THR A 136      52.800 -18.557   3.696  1.00  2.71           H  
ATOM   1973 2HG2 THR A 136      51.891 -17.610   4.899  1.00  2.71           H  
ATOM   1974 3HG2 THR A 136      53.607 -17.254   4.599  1.00  2.71           H  
ATOM   1975  N   LEU A 137      52.119 -16.346   7.652  1.00  2.02           N  
ATOM   1976  CA  LEU A 137      50.973 -15.517   7.973  1.00  2.02           C  
ATOM   1977  C   LEU A 137      50.818 -14.436   6.911  1.00  2.02           C  
ATOM   1978  O   LEU A 137      51.548 -13.445   6.924  1.00  2.02           O  
ATOM   1979  CB  LEU A 137      51.199 -14.896   9.348  1.00  2.02           C  
ATOM   1980  CG  LEU A 137      51.487 -15.899  10.461  1.00  2.02           C  
ATOM   1981  CD1 LEU A 137      51.836 -15.185  11.734  1.00  2.02           C  
ATOM   1982  CD2 LEU A 137      50.299 -16.750  10.641  1.00  2.02           C  
ATOM   1983  H   LEU A 137      53.045 -15.943   7.702  1.00  2.02           H  
ATOM   1984  HA  LEU A 137      50.072 -16.132   7.989  1.00  2.02           H  
ATOM   1985 1HB  LEU A 137      52.012 -14.176   9.299  1.00  2.02           H  
ATOM   1986 2HB  LEU A 137      50.296 -14.388   9.622  1.00  2.02           H  
ATOM   1987  HG  LEU A 137      52.330 -16.510  10.183  1.00  2.02           H  
ATOM   1988 1HD1 LEU A 137      52.047 -15.914  12.514  1.00  2.02           H  
ATOM   1989 2HD1 LEU A 137      52.716 -14.562  11.573  1.00  2.02           H  
ATOM   1990 3HD1 LEU A 137      51.003 -14.567  12.039  1.00  2.02           H  
ATOM   1991 1HD2 LEU A 137      50.489 -17.486  11.419  1.00  2.02           H  
ATOM   1992 2HD2 LEU A 137      49.453 -16.121  10.921  1.00  2.02           H  
ATOM   1993 3HD2 LEU A 137      50.096 -17.242   9.699  1.00  2.02           H  
ATOM   1994  N   GLU A 138      49.910 -14.632   5.966  1.00  1.52           N  
ATOM   1995  CA  GLU A 138      49.793 -13.677   4.867  1.00  1.52           C  
ATOM   1996  C   GLU A 138      49.147 -12.390   5.351  1.00  1.52           C  
ATOM   1997  O   GLU A 138      48.230 -12.428   6.172  1.00  1.52           O  
ATOM   1998  CB  GLU A 138      48.984 -14.273   3.718  1.00  1.52           C  
ATOM   1999  CG  GLU A 138      49.649 -15.457   3.026  1.00  1.52           C  
ATOM   2000  CD  GLU A 138      48.845 -15.988   1.862  1.00  1.52           C  
ATOM   2001  OE1 GLU A 138      47.639 -15.976   1.942  1.00  1.52           O  
ATOM   2002  OE2 GLU A 138      49.439 -16.402   0.894  1.00  1.52           O  
ATOM   2003  H   GLU A 138      49.325 -15.457   5.997  1.00  1.52           H  
ATOM   2004  HA  GLU A 138      50.792 -13.439   4.504  1.00  1.52           H  
ATOM   2005 1HB  GLU A 138      48.005 -14.590   4.080  1.00  1.52           H  
ATOM   2006 2HB  GLU A 138      48.827 -13.506   2.965  1.00  1.52           H  
ATOM   2007 1HG  GLU A 138      50.630 -15.148   2.666  1.00  1.52           H  
ATOM   2008 2HG  GLU A 138      49.797 -16.253   3.756  1.00  1.52           H  
ATOM   2009  N   VAL A 139      49.615 -11.247   4.842  1.00  1.22           N  
ATOM   2010  CA  VAL A 139      49.049  -9.958   5.242  1.00  1.22           C  
ATOM   2011  C   VAL A 139      48.543  -9.146   4.065  1.00  1.22           C  
ATOM   2012  O   VAL A 139      49.260  -8.953   3.080  1.00  1.22           O  
ATOM   2013  CB  VAL A 139      50.087  -9.122   6.011  1.00  1.22           C  
ATOM   2014  CG1 VAL A 139      49.490  -7.773   6.390  1.00  1.22           C  
ATOM   2015  CG2 VAL A 139      50.501  -9.869   7.243  1.00  1.22           C  
ATOM   2016  H   VAL A 139      50.371 -11.274   4.174  1.00  1.22           H  
ATOM   2017  HA  VAL A 139      48.213 -10.147   5.903  1.00  1.22           H  
ATOM   2018  HB  VAL A 139      50.954  -8.942   5.378  1.00  1.22           H  
ATOM   2019 1HG1 VAL A 139      50.230  -7.189   6.936  1.00  1.22           H  
ATOM   2020 2HG1 VAL A 139      49.199  -7.230   5.494  1.00  1.22           H  
ATOM   2021 3HG1 VAL A 139      48.612  -7.932   7.023  1.00  1.22           H  
ATOM   2022 1HG2 VAL A 139      51.234  -9.282   7.792  1.00  1.22           H  
ATOM   2023 2HG2 VAL A 139      49.631 -10.031   7.857  1.00  1.22           H  
ATOM   2024 3HG2 VAL A 139      50.940 -10.829   6.975  1.00  1.22           H  
ATOM   2025  N   PHE A 140      47.314  -8.652   4.183  1.00  1.07           N  
ATOM   2026  CA  PHE A 140      46.722  -7.865   3.118  1.00  1.07           C  
ATOM   2027  C   PHE A 140      46.263  -6.480   3.553  1.00  1.07           C  
ATOM   2028  O   PHE A 140      45.767  -6.283   4.659  1.00  1.07           O  
ATOM   2029  CB  PHE A 140      45.526  -8.620   2.563  1.00  1.07           C  
ATOM   2030  CG  PHE A 140      45.892  -9.921   1.956  1.00  1.07           C  
ATOM   2031  CD1 PHE A 140      45.993 -11.045   2.738  1.00  1.07           C  
ATOM   2032  CD2 PHE A 140      46.144 -10.028   0.606  1.00  1.07           C  
ATOM   2033  CE1 PHE A 140      46.337 -12.256   2.188  1.00  1.07           C  
ATOM   2034  CE2 PHE A 140      46.491 -11.242   0.051  1.00  1.07           C  
ATOM   2035  CZ  PHE A 140      46.587 -12.360   0.853  1.00  1.07           C  
ATOM   2036  H   PHE A 140      46.780  -8.865   5.026  1.00  1.07           H  
ATOM   2037  HA  PHE A 140      47.463  -7.742   2.328  1.00  1.07           H  
ATOM   2038 1HB  PHE A 140      44.807  -8.805   3.362  1.00  1.07           H  
ATOM   2039 2HB  PHE A 140      45.033  -8.014   1.804  1.00  1.07           H  
ATOM   2040  HD1 PHE A 140      45.800 -10.963   3.806  1.00  1.07           H  
ATOM   2041  HD2 PHE A 140      46.064  -9.142  -0.025  1.00  1.07           H  
ATOM   2042  HE1 PHE A 140      46.416 -13.139   2.814  1.00  1.07           H  
ATOM   2043  HE2 PHE A 140      46.686 -11.318  -1.017  1.00  1.07           H  
ATOM   2044  HZ  PHE A 140      46.861 -13.327   0.427  1.00  1.07           H  
ATOM   2045  N   ASP A 141      46.373  -5.522   2.644  1.00  1.04           N  
ATOM   2046  CA  ASP A 141      45.841  -4.178   2.857  1.00  1.04           C  
ATOM   2047  C   ASP A 141      44.344  -4.265   2.673  1.00  1.04           C  
ATOM   2048  O   ASP A 141      43.892  -4.666   1.602  1.00  1.04           O  
ATOM   2049  CB  ASP A 141      46.449  -3.180   1.860  1.00  1.04           C  
ATOM   2050  CG  ASP A 141      46.034  -1.673   2.059  1.00  1.04           C  
ATOM   2051  OD1 ASP A 141      44.877  -1.377   2.358  1.00  1.04           O  
ATOM   2052  OD2 ASP A 141      46.896  -0.839   1.893  1.00  1.04           O  
ATOM   2053  H   ASP A 141      46.819  -5.736   1.762  1.00  1.04           H  
ATOM   2054  HA  ASP A 141      46.051  -3.854   3.877  1.00  1.04           H  
ATOM   2055 1HB  ASP A 141      47.532  -3.245   1.903  1.00  1.04           H  
ATOM   2056 2HB  ASP A 141      46.155  -3.471   0.850  1.00  1.04           H  
ATOM   2057  N   SER A 142      43.563  -3.958   3.705  1.00  1.10           N  
ATOM   2058  CA  SER A 142      42.125  -4.118   3.571  1.00  1.10           C  
ATOM   2059  C   SER A 142      41.410  -3.153   2.607  1.00  1.10           C  
ATOM   2060  O   SER A 142      40.224  -3.349   2.345  1.00  1.10           O  
ATOM   2061  CB  SER A 142      41.451  -4.121   4.923  1.00  1.10           C  
ATOM   2062  OG  SER A 142      41.594  -2.913   5.557  1.00  1.10           O  
ATOM   2063  H   SER A 142      43.944  -3.639   4.600  1.00  1.10           H  
ATOM   2064  HA  SER A 142      41.981  -5.106   3.186  1.00  1.10           H  
ATOM   2065 1HB  SER A 142      40.391  -4.338   4.793  1.00  1.10           H  
ATOM   2066 2HB  SER A 142      41.873  -4.906   5.537  1.00  1.10           H  
ATOM   2067  HG  SER A 142      42.539  -2.874   5.825  1.00  1.10           H  
ATOM   2068  N   THR A 143      42.072  -2.104   2.101  1.00  1.20           N  
ATOM   2069  CA  THR A 143      41.343  -1.206   1.199  1.00  1.20           C  
ATOM   2070  C   THR A 143      41.252  -1.714  -0.248  1.00  1.20           C  
ATOM   2071  O   THR A 143      42.035  -2.553  -0.704  1.00  1.20           O  
ATOM   2072  CB  THR A 143      41.981   0.199   1.163  1.00  1.20           C  
ATOM   2073  OG1 THR A 143      43.315   0.123   0.638  1.00  1.20           O  
ATOM   2074  CG2 THR A 143      42.029   0.775   2.529  1.00  1.20           C  
ATOM   2075  H   THR A 143      43.068  -1.945   2.312  1.00  1.20           H  
ATOM   2076  HA  THR A 143      40.328  -1.103   1.579  1.00  1.20           H  
ATOM   2077  HB  THR A 143      41.390   0.847   0.531  1.00  1.20           H  
ATOM   2078  HG1 THR A 143      43.908  -0.332   1.294  1.00  1.20           H  
ATOM   2079 1HG2 THR A 143      42.481   1.765   2.499  1.00  1.20           H  
ATOM   2080 2HG2 THR A 143      41.022   0.844   2.934  1.00  1.20           H  
ATOM   2081 3HG2 THR A 143      42.636   0.117   3.151  1.00  1.20           H  
ATOM   2082  N   ILE A 144      40.325  -1.115  -0.993  1.00  1.33           N  
ATOM   2083  CA  ILE A 144      40.122  -1.302  -2.434  1.00  1.33           C  
ATOM   2084  C   ILE A 144      39.821  -2.729  -2.940  1.00  1.33           C  
ATOM   2085  O   ILE A 144      38.733  -2.987  -3.451  1.00  1.33           O  
ATOM   2086  CB  ILE A 144      41.342  -0.731  -3.199  1.00  1.33           C  
ATOM   2087  CG1 ILE A 144      41.479   0.767  -2.868  1.00  1.33           C  
ATOM   2088  CG2 ILE A 144      41.204  -0.906  -4.705  1.00  1.33           C  
ATOM   2089  CD1 ILE A 144      40.249   1.571  -3.239  1.00  1.33           C  
ATOM   2090  H   ILE A 144      39.718  -0.463  -0.523  1.00  1.33           H  
ATOM   2091  HA  ILE A 144      39.265  -0.690  -2.712  1.00  1.33           H  
ATOM   2092  HB  ILE A 144      42.246  -1.236  -2.867  1.00  1.33           H  
ATOM   2093 1HG1 ILE A 144      41.665   0.888  -1.809  1.00  1.33           H  
ATOM   2094 2HG1 ILE A 144      42.328   1.170  -3.414  1.00  1.33           H  
ATOM   2095 1HG2 ILE A 144      42.080  -0.491  -5.200  1.00  1.33           H  
ATOM   2096 2HG2 ILE A 144      41.114  -1.955  -4.960  1.00  1.33           H  
ATOM   2097 3HG2 ILE A 144      40.331  -0.376  -5.027  1.00  1.33           H  
ATOM   2098 1HD1 ILE A 144      40.393   2.616  -2.990  1.00  1.33           H  
ATOM   2099 2HD1 ILE A 144      40.057   1.478  -4.309  1.00  1.33           H  
ATOM   2100 3HD1 ILE A 144      39.407   1.189  -2.690  1.00  1.33           H  
ATOM   2101  N   GLY A 145      40.784  -3.637  -2.842  1.00  1.46           N  
ATOM   2102  CA  GLY A 145      40.618  -4.971  -3.426  1.00  1.46           C  
ATOM   2103  C   GLY A 145      40.134  -6.041  -2.452  1.00  1.46           C  
ATOM   2104  O   GLY A 145      39.764  -5.752  -1.308  1.00  1.46           O  
ATOM   2105  H   GLY A 145      41.626  -3.382  -2.329  1.00  1.46           H  
ATOM   2106 1HA  GLY A 145      39.922  -4.909  -4.262  1.00  1.46           H  
ATOM   2107 2HA  GLY A 145      41.571  -5.287  -3.846  1.00  1.46           H  
ATOM   2108  N   ALA A 146      40.142  -7.290  -2.929  1.00  1.58           N  
ATOM   2109  CA  ALA A 146      39.745  -8.428  -2.114  1.00  1.58           C  
ATOM   2110  C   ALA A 146      40.976  -8.898  -1.361  1.00  1.58           C  
ATOM   2111  O   ALA A 146      42.062  -8.959  -1.929  1.00  1.58           O  
ATOM   2112  CB  ALA A 146      39.158  -9.534  -2.975  1.00  1.58           C  
ATOM   2113  H   ALA A 146      40.444  -7.452  -3.879  1.00  1.58           H  
ATOM   2114  HA  ALA A 146      38.999  -8.102  -1.389  1.00  1.58           H  
ATOM   2115 1HB  ALA A 146      38.875 -10.369  -2.341  1.00  1.58           H  
ATOM   2116 2HB  ALA A 146      38.278  -9.162  -3.501  1.00  1.58           H  
ATOM   2117 3HB  ALA A 146      39.902  -9.865  -3.700  1.00  1.58           H  
ATOM   2118  N   ARG A 147      40.818  -9.193  -0.079  1.00  1.68           N  
ATOM   2119  CA  ARG A 147      41.943  -9.615   0.750  1.00  1.68           C  
ATOM   2120  C   ARG A 147      42.255 -11.103   0.667  1.00  1.68           C  
ATOM   2121  O   ARG A 147      43.242 -11.512   0.067  1.00  1.68           O  
ATOM   2122  CB  ARG A 147      41.654  -9.199   2.173  1.00  1.68           C  
ATOM   2123  CG  ARG A 147      41.773  -7.719   2.347  1.00  1.68           C  
ATOM   2124  CD  ARG A 147      40.565  -6.974   1.773  1.00  1.68           C  
ATOM   2125  NE  ARG A 147      39.418  -6.975   2.650  1.00  1.68           N  
ATOM   2126  CZ  ARG A 147      38.233  -6.407   2.337  1.00  1.68           C  
ATOM   2127  NH1 ARG A 147      38.063  -5.813   1.168  1.00  1.68           N  
ATOM   2128  NH2 ARG A 147      37.237  -6.435   3.209  1.00  1.68           N  
ATOM   2129  H   ARG A 147      39.901  -9.098   0.334  1.00  1.68           H  
ATOM   2130  HA  ARG A 147      42.827  -9.069   0.416  1.00  1.68           H  
ATOM   2131 1HB  ARG A 147      40.653  -9.504   2.467  1.00  1.68           H  
ATOM   2132 2HB  ARG A 147      42.367  -9.676   2.847  1.00  1.68           H  
ATOM   2133 1HG  ARG A 147      41.856  -7.490   3.411  1.00  1.68           H  
ATOM   2134 2HG  ARG A 147      42.663  -7.356   1.829  1.00  1.68           H  
ATOM   2135 1HD  ARG A 147      40.813  -5.947   1.523  1.00  1.68           H  
ATOM   2136 2HD  ARG A 147      40.262  -7.455   0.870  1.00  1.68           H  
ATOM   2137  HE  ARG A 147      39.508  -7.413   3.554  1.00  1.68           H  
ATOM   2138 1HH1 ARG A 147      38.826  -5.771   0.468  1.00  1.68           H  
ATOM   2139 2HH1 ARG A 147      37.183  -5.382   0.949  1.00  1.68           H  
ATOM   2140 1HH2 ARG A 147      37.363  -6.879   4.105  1.00  1.68           H  
ATOM   2141 2HH2 ARG A 147      36.355  -6.002   2.978  1.00  1.68           H  
ATOM   2142  N   PHE A 148      41.361 -11.922   1.207  1.00  1.74           N  
ATOM   2143  CA  PHE A 148      41.561 -13.366   1.188  1.00  1.74           C  
ATOM   2144  C   PHE A 148      40.629 -13.993   0.153  1.00  1.74           C  
ATOM   2145  O   PHE A 148      40.678 -15.191  -0.132  1.00  1.74           O  
ATOM   2146  CB  PHE A 148      41.302 -13.907   2.588  1.00  1.74           C  
ATOM   2147  CG  PHE A 148      42.263 -13.333   3.608  1.00  1.74           C  
ATOM   2148  CD1 PHE A 148      41.887 -12.236   4.353  1.00  1.74           C  
ATOM   2149  CD2 PHE A 148      43.521 -13.880   3.833  1.00  1.74           C  
ATOM   2150  CE1 PHE A 148      42.732 -11.687   5.282  1.00  1.74           C  
ATOM   2151  CE2 PHE A 148      44.372 -13.328   4.786  1.00  1.74           C  
ATOM   2152  CZ  PHE A 148      43.972 -12.227   5.505  1.00  1.74           C  
ATOM   2153  H   PHE A 148      40.553 -11.546   1.679  1.00  1.74           H  
ATOM   2154  HA  PHE A 148      42.593 -13.581   0.906  1.00  1.74           H  
ATOM   2155 1HB  PHE A 148      40.284 -13.668   2.894  1.00  1.74           H  
ATOM   2156 2HB  PHE A 148      41.403 -14.991   2.588  1.00  1.74           H  
ATOM   2157  HD1 PHE A 148      40.903 -11.798   4.189  1.00  1.74           H  
ATOM   2158  HD2 PHE A 148      43.841 -14.751   3.255  1.00  1.74           H  
ATOM   2159  HE1 PHE A 148      42.411 -10.825   5.836  1.00  1.74           H  
ATOM   2160  HE2 PHE A 148      45.361 -13.758   4.958  1.00  1.74           H  
ATOM   2161  HZ  PHE A 148      44.639 -11.784   6.244  1.00  1.74           H  
ATOM   2162  N   ALA A 149      39.793 -13.137  -0.423  1.00  1.74           N  
ATOM   2163  CA  ALA A 149      38.811 -13.492  -1.435  1.00  1.74           C  
ATOM   2164  C   ALA A 149      38.005 -14.732  -1.043  1.00  1.74           C  
ATOM   2165  O   ALA A 149      37.475 -14.827   0.065  1.00  1.74           O  
ATOM   2166  CB  ALA A 149      39.527 -13.698  -2.768  1.00  1.74           C  
ATOM   2167  H   ALA A 149      39.852 -12.176  -0.139  1.00  1.74           H  
ATOM   2168  HA  ALA A 149      38.114 -12.661  -1.532  1.00  1.74           H  
ATOM   2169 1HB  ALA A 149      38.807 -13.909  -3.560  1.00  1.74           H  
ATOM   2170 2HB  ALA A 149      40.070 -12.787  -3.024  1.00  1.74           H  
ATOM   2171 3HB  ALA A 149      40.234 -14.524  -2.683  1.00  1.74           H  
ATOM   2172  N   ASN A 150      37.910 -15.657  -1.986  1.00  1.68           N  
ATOM   2173  CA  ASN A 150      37.221 -16.926  -1.875  1.00  1.68           C  
ATOM   2174  C   ASN A 150      37.800 -17.820  -2.946  1.00  1.68           C  
ATOM   2175  O   ASN A 150      37.509 -17.583  -4.118  1.00  1.68           O  
ATOM   2176  CB  ASN A 150      35.722 -16.801  -2.063  1.00  1.68           C  
ATOM   2177  CG  ASN A 150      34.977 -18.140  -1.865  1.00  1.68           C  
ATOM   2178  OD1 ASN A 150      35.450 -19.250  -2.212  1.00  1.68           O  
ATOM   2179  ND2 ASN A 150      33.794 -18.041  -1.302  1.00  1.68           N  
ATOM   2180  H   ASN A 150      38.376 -15.478  -2.856  1.00  1.68           H  
ATOM   2181  HA  ASN A 150      37.391 -17.331  -0.885  1.00  1.68           H  
ATOM   2182 1HB  ASN A 150      35.327 -16.070  -1.356  1.00  1.68           H  
ATOM   2183 2HB  ASN A 150      35.514 -16.432  -3.064  1.00  1.68           H  
ATOM   2184 1HD2 ASN A 150      33.246 -18.862  -1.135  1.00  1.68           H  
ATOM   2185 2HD2 ASN A 150      33.442 -17.143  -1.033  1.00  1.68           H  
ATOM   2186  N   PRO A 151      38.587 -18.854  -2.624  1.00  1.57           N  
ATOM   2187  CA  PRO A 151      39.267 -19.710  -3.575  1.00  1.57           C  
ATOM   2188  C   PRO A 151      38.370 -20.166  -4.724  1.00  1.57           C  
ATOM   2189  O   PRO A 151      38.856 -20.343  -5.838  1.00  1.57           O  
ATOM   2190  CB  PRO A 151      39.686 -20.893  -2.694  1.00  1.57           C  
ATOM   2191  CG  PRO A 151      39.901 -20.273  -1.330  1.00  1.57           C  
ATOM   2192  CD  PRO A 151      38.827 -19.214  -1.208  1.00  1.57           C  
ATOM   2193  HA  PRO A 151      40.154 -19.190  -3.952  1.00  1.57           H  
ATOM   2194 1HB  PRO A 151      38.901 -21.663  -2.698  1.00  1.57           H  
ATOM   2195 2HB  PRO A 151      40.597 -21.360  -3.101  1.00  1.57           H  
ATOM   2196 1HG  PRO A 151      39.826 -21.045  -0.548  1.00  1.57           H  
ATOM   2197 2HG  PRO A 151      40.915 -19.850  -1.261  1.00  1.57           H  
ATOM   2198 1HD  PRO A 151      37.916 -19.622  -0.741  1.00  1.57           H  
ATOM   2199 2HD  PRO A 151      39.257 -18.363  -0.648  1.00  1.57           H  
ATOM   2200  N   ARG A 152      37.063 -20.329  -4.493  1.00  1.44           N  
ATOM   2201  CA  ARG A 152      36.193 -20.772  -5.579  1.00  1.44           C  
ATOM   2202  C   ARG A 152      36.096 -19.706  -6.671  1.00  1.44           C  
ATOM   2203  O   ARG A 152      36.028 -20.018  -7.863  1.00  1.44           O  
ATOM   2204  CB  ARG A 152      34.805 -21.081  -5.050  1.00  1.44           C  
ATOM   2205  CG  ARG A 152      34.734 -22.317  -4.165  1.00  1.44           C  
ATOM   2206  CD  ARG A 152      33.371 -22.531  -3.607  1.00  1.44           C  
ATOM   2207  NE  ARG A 152      33.310 -23.721  -2.764  1.00  1.44           N  
ATOM   2208  CZ  ARG A 152      32.261 -24.061  -1.986  1.00  1.44           C  
ATOM   2209  NH1 ARG A 152      31.193 -23.295  -1.948  1.00  1.44           N  
ATOM   2210  NH2 ARG A 152      32.309 -25.164  -1.259  1.00  1.44           N  
ATOM   2211  H   ARG A 152      36.652 -20.123  -3.582  1.00  1.44           H  
ATOM   2212  HA  ARG A 152      36.614 -21.679  -6.014  1.00  1.44           H  
ATOM   2213 1HB  ARG A 152      34.440 -20.233  -4.474  1.00  1.44           H  
ATOM   2214 2HB  ARG A 152      34.122 -21.226  -5.887  1.00  1.44           H  
ATOM   2215 1HG  ARG A 152      35.014 -23.197  -4.744  1.00  1.44           H  
ATOM   2216 2HG  ARG A 152      35.428 -22.193  -3.330  1.00  1.44           H  
ATOM   2217 1HD  ARG A 152      33.089 -21.669  -3.003  1.00  1.44           H  
ATOM   2218 2HD  ARG A 152      32.659 -22.653  -4.423  1.00  1.44           H  
ATOM   2219  HE  ARG A 152      34.112 -24.337  -2.763  1.00  1.44           H  
ATOM   2220 1HH1 ARG A 152      31.158 -22.451  -2.503  1.00  1.44           H  
ATOM   2221 2HH1 ARG A 152      30.409 -23.549  -1.365  1.00  1.44           H  
ATOM   2222 1HH2 ARG A 152      33.130 -25.753  -1.287  1.00  1.44           H  
ATOM   2223 2HH2 ARG A 152      31.525 -25.419  -0.676  1.00  1.44           H  
ATOM   2224  N   LEU A 153      36.110 -18.437  -6.269  1.00  1.30           N  
ATOM   2225  CA  LEU A 153      35.989 -17.349  -7.222  1.00  1.30           C  
ATOM   2226  C   LEU A 153      37.346 -17.095  -7.819  1.00  1.30           C  
ATOM   2227  O   LEU A 153      37.464 -16.678  -8.972  1.00  1.30           O  
ATOM   2228  CB  LEU A 153      35.487 -16.069  -6.556  1.00  1.30           C  
ATOM   2229  CG  LEU A 153      34.079 -16.131  -5.966  1.00  1.30           C  
ATOM   2230  CD1 LEU A 153      33.761 -14.796  -5.266  1.00  1.30           C  
ATOM   2231  CD2 LEU A 153      33.087 -16.431  -7.078  1.00  1.30           C  
ATOM   2232  H   LEU A 153      36.239 -18.223  -5.287  1.00  1.30           H  
ATOM   2233  HA  LEU A 153      35.298 -17.639  -8.011  1.00  1.30           H  
ATOM   2234 1HB  LEU A 153      36.172 -15.818  -5.743  1.00  1.30           H  
ATOM   2235 2HB  LEU A 153      35.514 -15.261  -7.288  1.00  1.30           H  
ATOM   2236  HG  LEU A 153      34.033 -16.924  -5.217  1.00  1.30           H  
ATOM   2237 1HD1 LEU A 153      32.762 -14.839  -4.833  1.00  1.30           H  
ATOM   2238 2HD1 LEU A 153      34.488 -14.615  -4.475  1.00  1.30           H  
ATOM   2239 3HD1 LEU A 153      33.805 -13.982  -5.991  1.00  1.30           H  
ATOM   2240 1HD2 LEU A 153      32.080 -16.484  -6.663  1.00  1.30           H  
ATOM   2241 2HD2 LEU A 153      33.129 -15.637  -7.824  1.00  1.30           H  
ATOM   2242 3HD2 LEU A 153      33.340 -17.384  -7.543  1.00  1.30           H  
ATOM   2243  N   VAL A 154      38.382 -17.375  -7.038  1.00  1.18           N  
ATOM   2244  CA  VAL A 154      39.726 -17.151  -7.526  1.00  1.18           C  
ATOM   2245  C   VAL A 154      40.001 -18.120  -8.673  1.00  1.18           C  
ATOM   2246  O   VAL A 154      40.509 -17.720  -9.719  1.00  1.18           O  
ATOM   2247  CB  VAL A 154      40.758 -17.354  -6.420  1.00  1.18           C  
ATOM   2248  CG1 VAL A 154      42.147 -17.251  -6.999  1.00  1.18           C  
ATOM   2249  CG2 VAL A 154      40.532 -16.337  -5.328  1.00  1.18           C  
ATOM   2250  H   VAL A 154      38.214 -17.708  -6.087  1.00  1.18           H  
ATOM   2251  HA  VAL A 154      39.802 -16.128  -7.889  1.00  1.18           H  
ATOM   2252  HB  VAL A 154      40.654 -18.354  -6.021  1.00  1.18           H  
ATOM   2253 1HG1 VAL A 154      42.881 -17.416  -6.212  1.00  1.18           H  
ATOM   2254 2HG1 VAL A 154      42.272 -18.004  -7.777  1.00  1.18           H  
ATOM   2255 3HG1 VAL A 154      42.288 -16.255  -7.427  1.00  1.18           H  
ATOM   2256 1HG2 VAL A 154      41.259 -16.484  -4.530  1.00  1.18           H  
ATOM   2257 2HG2 VAL A 154      40.641 -15.358  -5.742  1.00  1.18           H  
ATOM   2258 3HG2 VAL A 154      39.536 -16.450  -4.932  1.00  1.18           H  
ATOM   2259  N   GLU A 155      39.648 -19.396  -8.492  1.00  1.09           N  
ATOM   2260  CA  GLU A 155      39.827 -20.368  -9.562  1.00  1.09           C  
ATOM   2261  C   GLU A 155      38.937 -20.089 -10.784  1.00  1.09           C  
ATOM   2262  O   GLU A 155      39.373 -20.266 -11.923  1.00  1.09           O  
ATOM   2263  CB  GLU A 155      39.561 -21.795  -9.061  1.00  1.09           C  
ATOM   2264  CG  GLU A 155      40.628 -22.355  -8.107  1.00  1.09           C  
ATOM   2265  CD  GLU A 155      40.354 -23.787  -7.655  1.00  1.09           C  
ATOM   2266  OE1 GLU A 155      39.294 -24.297  -7.943  1.00  1.09           O  
ATOM   2267  OE2 GLU A 155      41.219 -24.370  -7.036  1.00  1.09           O  
ATOM   2268  H   GLU A 155      39.257 -19.693  -7.597  1.00  1.09           H  
ATOM   2269  HA  GLU A 155      40.865 -20.316  -9.890  1.00  1.09           H  
ATOM   2270 1HB  GLU A 155      38.605 -21.811  -8.530  1.00  1.09           H  
ATOM   2271 2HB  GLU A 155      39.475 -22.469  -9.911  1.00  1.09           H  
ATOM   2272 1HG  GLU A 155      41.595 -22.321  -8.606  1.00  1.09           H  
ATOM   2273 2HG  GLU A 155      40.681 -21.707  -7.232  1.00  1.09           H  
ATOM   2274  N   ARG A 156      37.692 -19.648 -10.559  1.00  1.04           N  
ATOM   2275  CA  ARG A 156      36.764 -19.403 -11.662  1.00  1.04           C  
ATOM   2276  C   ARG A 156      36.962 -18.084 -12.419  1.00  1.04           C  
ATOM   2277  O   ARG A 156      36.815 -18.044 -13.643  1.00  1.04           O  
ATOM   2278  CB  ARG A 156      35.342 -19.412 -11.129  1.00  1.04           C  
ATOM   2279  CG  ARG A 156      34.821 -20.756 -10.673  1.00  1.04           C  
ATOM   2280  CD  ARG A 156      33.481 -20.627 -10.025  1.00  1.04           C  
ATOM   2281  NE  ARG A 156      32.983 -21.914  -9.549  1.00  1.04           N  
ATOM   2282  CZ  ARG A 156      31.851 -22.094  -8.835  1.00  1.04           C  
ATOM   2283  NH1 ARG A 156      31.094 -21.067  -8.516  1.00  1.04           N  
ATOM   2284  NH2 ARG A 156      31.500 -23.312  -8.455  1.00  1.04           N  
ATOM   2285  H   ARG A 156      37.353 -19.535  -9.602  1.00  1.04           H  
ATOM   2286  HA  ARG A 156      36.875 -20.221 -12.372  1.00  1.04           H  
ATOM   2287 1HB  ARG A 156      35.282 -18.742 -10.275  1.00  1.04           H  
ATOM   2288 2HB  ARG A 156      34.667 -19.032 -11.893  1.00  1.04           H  
ATOM   2289 1HG  ARG A 156      34.717 -21.410 -11.537  1.00  1.04           H  
ATOM   2290 2HG  ARG A 156      35.517 -21.204  -9.967  1.00  1.04           H  
ATOM   2291 1HD  ARG A 156      33.563 -19.954  -9.168  1.00  1.04           H  
ATOM   2292 2HD  ARG A 156      32.764 -20.220 -10.738  1.00  1.04           H  
ATOM   2293  HE  ARG A 156      33.531 -22.734  -9.771  1.00  1.04           H  
ATOM   2294 1HH1 ARG A 156      31.357 -20.137  -8.808  1.00  1.04           H  
ATOM   2295 2HH1 ARG A 156      30.247 -21.210  -7.983  1.00  1.04           H  
ATOM   2296 1HH2 ARG A 156      32.078 -24.104  -8.701  1.00  1.04           H  
ATOM   2297 2HH2 ARG A 156      30.653 -23.450  -7.924  1.00  1.04           H  
ATOM   2298  N   TYR A 157      37.255 -17.002 -11.695  1.00  1.02           N  
ATOM   2299  CA  TYR A 157      37.346 -15.675 -12.296  1.00  1.02           C  
ATOM   2300  C   TYR A 157      38.673 -14.956 -12.026  1.00  1.02           C  
ATOM   2301  O   TYR A 157      39.189 -14.223 -12.881  1.00  1.02           O  
ATOM   2302  CB  TYR A 157      36.219 -14.833 -11.733  1.00  1.02           C  
ATOM   2303  CG  TYR A 157      34.884 -15.484 -11.893  1.00  1.02           C  
ATOM   2304  CD1 TYR A 157      34.243 -15.976 -10.771  1.00  1.02           C  
ATOM   2305  CD2 TYR A 157      34.312 -15.624 -13.139  1.00  1.02           C  
ATOM   2306  CE1 TYR A 157      33.022 -16.594 -10.889  1.00  1.02           C  
ATOM   2307  CE2 TYR A 157      33.088 -16.241 -13.264  1.00  1.02           C  
ATOM   2308  CZ  TYR A 157      32.442 -16.725 -12.142  1.00  1.02           C  
ATOM   2309  OH  TYR A 157      31.220 -17.344 -12.264  1.00  1.02           O  
ATOM   2310  H   TYR A 157      37.380 -17.087 -10.699  1.00  1.02           H  
ATOM   2311  HA  TYR A 157      37.233 -15.774 -13.375  1.00  1.02           H  
ATOM   2312 1HB  TYR A 157      36.392 -14.649 -10.667  1.00  1.02           H  
ATOM   2313 2HB  TYR A 157      36.195 -13.870 -12.238  1.00  1.02           H  
ATOM   2314  HD1 TYR A 157      34.714 -15.870  -9.792  1.00  1.02           H  
ATOM   2315  HD2 TYR A 157      34.831 -15.246 -14.022  1.00  1.02           H  
ATOM   2316  HE1 TYR A 157      32.517 -16.980 -10.006  1.00  1.02           H  
ATOM   2317  HE2 TYR A 157      32.633 -16.351 -14.249  1.00  1.02           H  
ATOM   2318  HH  TYR A 157      30.949 -17.340 -13.186  1.00  1.02           H  
ATOM   2319  N   GLY A 158      39.215 -15.154 -10.827  1.00  1.01           N  
ATOM   2320  CA  GLY A 158      40.414 -14.457 -10.374  1.00  1.01           C  
ATOM   2321  C   GLY A 158      40.073 -13.374  -9.351  1.00  1.01           C  
ATOM   2322  O   GLY A 158      38.914 -12.988  -9.198  1.00  1.01           O  
ATOM   2323  H   GLY A 158      38.754 -15.792 -10.182  1.00  1.01           H  
ATOM   2324 1HA  GLY A 158      41.104 -15.176  -9.932  1.00  1.01           H  
ATOM   2325 2HA  GLY A 158      40.924 -14.010 -11.228  1.00  1.01           H  
ATOM   2326  N   ASN A 159      41.095 -12.889  -8.653  1.00  1.01           N  
ATOM   2327  CA  ASN A 159      40.958 -11.877  -7.602  1.00  1.01           C  
ATOM   2328  C   ASN A 159      41.496 -10.499  -7.976  1.00  1.01           C  
ATOM   2329  O   ASN A 159      42.083  -9.809  -7.143  1.00  1.01           O  
ATOM   2330  CB  ASN A 159      41.560 -12.378  -6.304  1.00  1.01           C  
ATOM   2331  CG  ASN A 159      43.020 -12.734  -6.388  1.00  1.01           C  
ATOM   2332  OD1 ASN A 159      43.540 -13.037  -7.469  1.00  1.01           O  
ATOM   2333  ND2 ASN A 159      43.693 -12.718  -5.260  1.00  1.01           N  
ATOM   2334  H   ASN A 159      42.020 -13.244  -8.852  1.00  1.01           H  
ATOM   2335  HA  ASN A 159      39.892 -11.738  -7.417  1.00  1.01           H  
ATOM   2336 1HB  ASN A 159      41.444 -11.601  -5.545  1.00  1.01           H  
ATOM   2337 2HB  ASN A 159      41.004 -13.225  -5.959  1.00  1.01           H  
ATOM   2338 1HD2 ASN A 159      44.666 -12.951  -5.256  1.00  1.01           H  
ATOM   2339 2HD2 ASN A 159      43.236 -12.470  -4.403  1.00  1.01           H  
ATOM   2340  N   ASP A 160      41.312 -10.105  -9.232  1.00  1.00           N  
ATOM   2341  CA  ASP A 160      41.798  -8.806  -9.696  1.00  1.00           C  
ATOM   2342  C   ASP A 160      41.195  -7.676  -8.850  1.00  1.00           C  
ATOM   2343  O   ASP A 160      40.021  -7.735  -8.471  1.00  1.00           O  
ATOM   2344  CB  ASP A 160      41.425  -8.581 -11.170  1.00  1.00           C  
ATOM   2345  CG  ASP A 160      42.163  -9.527 -12.164  1.00  1.00           C  
ATOM   2346  OD1 ASP A 160      43.042 -10.243 -11.739  1.00  1.00           O  
ATOM   2347  OD2 ASP A 160      41.856  -9.494 -13.347  1.00  1.00           O  
ATOM   2348  H   ASP A 160      40.816 -10.718  -9.866  1.00  1.00           H  
ATOM   2349  HA  ASP A 160      42.885  -8.772  -9.590  1.00  1.00           H  
ATOM   2350 1HB  ASP A 160      40.348  -8.714 -11.294  1.00  1.00           H  
ATOM   2351 2HB  ASP A 160      41.652  -7.545 -11.439  1.00  1.00           H  
ATOM   2352  N   SER A 161      41.999  -6.656  -8.546  1.00  0.97           N  
ATOM   2353  CA  SER A 161      41.542  -5.504  -7.775  1.00  0.97           C  
ATOM   2354  C   SER A 161      40.796  -4.511  -8.657  1.00  0.97           C  
ATOM   2355  O   SER A 161      40.762  -4.655  -9.882  1.00  0.97           O  
ATOM   2356  CB  SER A 161      42.709  -4.837  -7.079  1.00  0.97           C  
ATOM   2357  OG  SER A 161      43.572  -4.282  -8.014  1.00  0.97           O  
ATOM   2358  H   SER A 161      42.970  -6.659  -8.880  1.00  0.97           H  
ATOM   2359  HA  SER A 161      40.852  -5.859  -7.008  1.00  0.97           H  
ATOM   2360 1HB  SER A 161      42.343  -4.062  -6.407  1.00  0.97           H  
ATOM   2361 2HB  SER A 161      43.243  -5.571  -6.479  1.00  0.97           H  
ATOM   2362  HG  SER A 161      43.972  -5.054  -8.490  1.00  0.97           H  
ATOM   2363  N   MET A 162      40.202  -3.502  -8.033  1.00  0.92           N  
ATOM   2364  CA  MET A 162      39.444  -2.482  -8.738  1.00  0.92           C  
ATOM   2365  C   MET A 162      40.157  -1.804  -9.942  1.00  0.92           C  
ATOM   2366  O   MET A 162      39.588  -1.850 -11.032  1.00  0.92           O  
ATOM   2367  CB  MET A 162      38.950  -1.465  -7.720  1.00  0.92           C  
ATOM   2368  CG  MET A 162      37.851  -1.948  -6.787  1.00  0.92           C  
ATOM   2369  SD  MET A 162      37.543  -0.782  -5.432  1.00  0.92           S  
ATOM   2370  CE  MET A 162      37.006   0.654  -6.278  1.00  0.92           C  
ATOM   2371  H   MET A 162      40.265  -3.447  -7.028  1.00  0.92           H  
ATOM   2372  HA  MET A 162      38.560  -2.972  -9.148  1.00  0.92           H  
ATOM   2373 1HB  MET A 162      39.747  -1.140  -7.104  1.00  0.92           H  
ATOM   2374 2HB  MET A 162      38.568  -0.628  -8.222  1.00  0.92           H  
ATOM   2375 1HG  MET A 162      36.924  -2.088  -7.341  1.00  0.92           H  
ATOM   2376 2HG  MET A 162      38.140  -2.906  -6.348  1.00  0.92           H  
ATOM   2377 1HE  MET A 162      36.807   1.425  -5.548  1.00  0.92           H  
ATOM   2378 2HE  MET A 162      37.788   0.993  -6.944  1.00  0.92           H  
ATOM   2379 3HE  MET A 162      36.102   0.432  -6.846  1.00  0.92           H  
ATOM   2380  N   PRO A 163      41.356  -1.164  -9.830  1.00  0.86           N  
ATOM   2381  CA  PRO A 163      42.040  -0.546 -10.968  1.00  0.86           C  
ATOM   2382  C   PRO A 163      42.463  -1.553 -12.028  1.00  0.86           C  
ATOM   2383  O   PRO A 163      42.568  -1.220 -13.211  1.00  0.86           O  
ATOM   2384  CB  PRO A 163      43.268   0.111 -10.316  1.00  0.86           C  
ATOM   2385  CG  PRO A 163      43.474  -0.640  -9.016  1.00  0.86           C  
ATOM   2386  CD  PRO A 163      42.084  -1.022  -8.548  1.00  0.86           C  
ATOM   2387  HA  PRO A 163      41.379   0.210 -11.415  1.00  0.86           H  
ATOM   2388 1HB  PRO A 163      44.135   0.006 -10.988  1.00  0.86           H  
ATOM   2389 2HB  PRO A 163      43.115   1.177 -10.182  1.00  0.86           H  
ATOM   2390 1HG  PRO A 163      44.117  -1.521  -9.188  1.00  0.86           H  
ATOM   2391 2HG  PRO A 163      44.002  -0.001  -8.294  1.00  0.86           H  
ATOM   2392 1HD  PRO A 163      42.173  -1.946  -8.004  1.00  0.86           H  
ATOM   2393 2HD  PRO A 163      41.664  -0.216  -7.943  1.00  0.86           H  
ATOM   2394  N   GLU A 164      42.644  -2.810 -11.620  1.00  0.80           N  
ATOM   2395  CA  GLU A 164      43.025  -3.852 -12.561  1.00  0.80           C  
ATOM   2396  C   GLU A 164      41.794  -4.204 -13.367  1.00  0.80           C  
ATOM   2397  O   GLU A 164      41.862  -4.355 -14.587  1.00  0.80           O  
ATOM   2398  CB  GLU A 164      43.605  -5.057 -11.824  1.00  0.80           C  
ATOM   2399  CG  GLU A 164      44.953  -4.777 -11.161  1.00  0.80           C  
ATOM   2400  CD  GLU A 164      45.480  -5.913 -10.301  1.00  0.80           C  
ATOM   2401  OE1 GLU A 164      44.740  -6.405  -9.463  1.00  0.80           O  
ATOM   2402  OE2 GLU A 164      46.620  -6.279 -10.465  1.00  0.80           O  
ATOM   2403  H   GLU A 164      42.534  -3.049 -10.644  1.00  0.80           H  
ATOM   2404  HA  GLU A 164      43.785  -3.463 -13.239  1.00  0.80           H  
ATOM   2405 1HB  GLU A 164      42.914  -5.381 -11.054  1.00  0.80           H  
ATOM   2406 2HB  GLU A 164      43.734  -5.888 -12.521  1.00  0.80           H  
ATOM   2407 1HG  GLU A 164      45.672  -4.556 -11.934  1.00  0.80           H  
ATOM   2408 2HG  GLU A 164      44.849  -3.882 -10.544  1.00  0.80           H  
ATOM   2409  N   THR A 165      40.650  -4.247 -12.683  1.00  0.74           N  
ATOM   2410  CA  THR A 165      39.386  -4.523 -13.329  1.00  0.74           C  
ATOM   2411  C   THR A 165      39.105  -3.401 -14.304  1.00  0.74           C  
ATOM   2412  O   THR A 165      38.697  -3.636 -15.440  1.00  0.74           O  
ATOM   2413  CB  THR A 165      38.230  -4.606 -12.331  1.00  0.74           C  
ATOM   2414  OG1 THR A 165      38.462  -5.666 -11.396  1.00  0.74           O  
ATOM   2415  CG2 THR A 165      36.953  -4.853 -13.094  1.00  0.74           C  
ATOM   2416  H   THR A 165      40.669  -4.128 -11.670  1.00  0.74           H  
ATOM   2417  HA  THR A 165      39.456  -5.464 -13.874  1.00  0.74           H  
ATOM   2418  HB  THR A 165      38.141  -3.675 -11.791  1.00  0.74           H  
ATOM   2419  HG1 THR A 165      39.295  -5.487 -10.909  1.00  0.74           H  
ATOM   2420 1HG2 THR A 165      36.164  -4.898 -12.412  1.00  0.74           H  
ATOM   2421 2HG2 THR A 165      36.783  -4.041 -13.798  1.00  0.74           H  
ATOM   2422 3HG2 THR A 165      37.026  -5.790 -13.634  1.00  0.74           H  
ATOM   2423  N   GLY A 166      39.326  -2.159 -13.865  1.00  0.70           N  
ATOM   2424  CA  GLY A 166      39.091  -1.016 -14.731  1.00  0.70           C  
ATOM   2425  C   GLY A 166      39.934  -1.127 -15.992  1.00  0.70           C  
ATOM   2426  O   GLY A 166      39.457  -0.830 -17.090  1.00  0.70           O  
ATOM   2427  H   GLY A 166      39.645  -2.018 -12.905  1.00  0.70           H  
ATOM   2428 1HA  GLY A 166      38.042  -0.977 -15.004  1.00  0.70           H  
ATOM   2429 2HA  GLY A 166      39.333  -0.096 -14.196  1.00  0.70           H  
ATOM   2430  N   ASP A 167      41.161  -1.633 -15.853  1.00  0.67           N  
ATOM   2431  CA  ASP A 167      42.025  -1.810 -17.002  1.00  0.67           C  
ATOM   2432  C   ASP A 167      41.507  -2.949 -17.889  1.00  0.67           C  
ATOM   2433  O   ASP A 167      41.556  -2.855 -19.118  1.00  0.67           O  
ATOM   2434  CB  ASP A 167      43.456  -2.104 -16.574  1.00  0.67           C  
ATOM   2435  CG  ASP A 167      44.402  -1.808 -17.682  1.00  0.67           C  
ATOM   2436  OD1 ASP A 167      44.519  -0.628 -18.004  1.00  0.67           O  
ATOM   2437  OD2 ASP A 167      44.980  -2.714 -18.258  1.00  0.67           O  
ATOM   2438  H   ASP A 167      41.525  -1.839 -14.921  1.00  0.67           H  
ATOM   2439  HA  ASP A 167      42.018  -0.893 -17.587  1.00  0.67           H  
ATOM   2440 1HB  ASP A 167      43.711  -1.498 -15.698  1.00  0.67           H  
ATOM   2441 2HB  ASP A 167      43.546  -3.157 -16.284  1.00  0.67           H  
ATOM   2442  N   ASN A 168      40.984  -4.027 -17.280  1.00  0.64           N  
ATOM   2443  CA  ASN A 168      40.460  -5.143 -18.067  1.00  0.64           C  
ATOM   2444  C   ASN A 168      39.312  -4.633 -18.932  1.00  0.64           C  
ATOM   2445  O   ASN A 168      39.196  -4.992 -20.109  1.00  0.64           O  
ATOM   2446  CB  ASN A 168      39.931  -6.253 -17.177  1.00  0.64           C  
ATOM   2447  CG  ASN A 168      40.970  -7.063 -16.421  1.00  0.64           C  
ATOM   2448  OD1 ASN A 168      42.171  -7.108 -16.737  1.00  0.64           O  
ATOM   2449  ND2 ASN A 168      40.467  -7.717 -15.395  1.00  0.64           N  
ATOM   2450  H   ASN A 168      40.985  -4.080 -16.262  1.00  0.64           H  
ATOM   2451  HA  ASN A 168      41.243  -5.523 -18.723  1.00  0.64           H  
ATOM   2452 1HB  ASN A 168      39.257  -5.821 -16.449  1.00  0.64           H  
ATOM   2453 2HB  ASN A 168      39.333  -6.937 -17.779  1.00  0.64           H  
ATOM   2454 1HD2 ASN A 168      41.047  -8.301 -14.777  1.00  0.64           H  
ATOM   2455 2HD2 ASN A 168      39.470  -7.625 -15.225  1.00  0.64           H  
ATOM   2456  N   VAL A 169      38.502  -3.747 -18.344  1.00  0.63           N  
ATOM   2457  CA  VAL A 169      37.382  -3.120 -19.020  1.00  0.63           C  
ATOM   2458  C   VAL A 169      37.888  -2.212 -20.128  1.00  0.63           C  
ATOM   2459  O   VAL A 169      37.398  -2.260 -21.256  1.00  0.63           O  
ATOM   2460  CB  VAL A 169      36.516  -2.324 -18.017  1.00  0.63           C  
ATOM   2461  CG1 VAL A 169      35.513  -1.542 -18.732  1.00  0.63           C  
ATOM   2462  CG2 VAL A 169      35.795  -3.282 -17.057  1.00  0.63           C  
ATOM   2463  H   VAL A 169      38.668  -3.528 -17.360  1.00  0.63           H  
ATOM   2464  HA  VAL A 169      36.768  -3.892 -19.468  1.00  0.63           H  
ATOM   2465  HB  VAL A 169      37.148  -1.643 -17.460  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 169      34.919  -0.990 -18.023  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 169      36.013  -0.849 -19.410  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 169      34.874  -2.207 -19.285  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 169      35.197  -2.709 -16.365  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 169      35.150  -3.945 -17.621  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 169      36.523  -3.867 -16.510  1.00  0.63           H  
ATOM   2472  N   ALA A 170      38.908  -1.411 -19.839  1.00  0.62           N  
ATOM   2473  CA  ALA A 170      39.425  -0.529 -20.863  1.00  0.62           C  
ATOM   2474  C   ALA A 170      39.879  -1.297 -22.081  1.00  0.62           C  
ATOM   2475  O   ALA A 170      39.578  -0.942 -23.224  1.00  0.62           O  
ATOM   2476  CB  ALA A 170      40.621   0.222 -20.349  1.00  0.62           C  
ATOM   2477  H   ALA A 170      39.290  -1.384 -18.895  1.00  0.62           H  
ATOM   2478  HA  ALA A 170      38.634   0.151 -21.140  1.00  0.62           H  
ATOM   2479 1HB  ALA A 170      40.964   0.880 -21.135  1.00  0.62           H  
ATOM   2480 2HB  ALA A 170      40.380   0.785 -19.478  1.00  0.62           H  
ATOM   2481 3HB  ALA A 170      41.408  -0.482 -20.093  1.00  0.62           H  
ATOM   2482  N   ARG A 171      40.561  -2.407 -21.842  1.00  0.61           N  
ATOM   2483  CA  ARG A 171      41.056  -3.201 -22.939  1.00  0.61           C  
ATOM   2484  C   ARG A 171      39.915  -3.874 -23.698  1.00  0.61           C  
ATOM   2485  O   ARG A 171      39.847  -3.795 -24.928  1.00  0.61           O  
ATOM   2486  CB  ARG A 171      42.025  -4.224 -22.378  1.00  0.61           C  
ATOM   2487  CG  ARG A 171      43.354  -3.622 -21.896  1.00  0.61           C  
ATOM   2488  CD  ARG A 171      44.196  -4.625 -21.208  1.00  0.61           C  
ATOM   2489  NE  ARG A 171      45.450  -4.060 -20.734  1.00  0.61           N  
ATOM   2490  CZ  ARG A 171      46.593  -4.019 -21.454  1.00  0.61           C  
ATOM   2491  NH1 ARG A 171      46.626  -4.531 -22.668  1.00  0.61           N  
ATOM   2492  NH2 ARG A 171      47.680  -3.477 -20.948  1.00  0.61           N  
ATOM   2493  H   ARG A 171      40.781  -2.674 -20.879  1.00  0.61           H  
ATOM   2494  HA  ARG A 171      41.593  -2.544 -23.622  1.00  0.61           H  
ATOM   2495 1HB  ARG A 171      41.564  -4.722 -21.521  1.00  0.61           H  
ATOM   2496 2HB  ARG A 171      42.240  -4.982 -23.128  1.00  0.61           H  
ATOM   2497 1HG  ARG A 171      43.908  -3.230 -22.746  1.00  0.61           H  
ATOM   2498 2HG  ARG A 171      43.151  -2.812 -21.188  1.00  0.61           H  
ATOM   2499 1HD  ARG A 171      43.649  -5.000 -20.338  1.00  0.61           H  
ATOM   2500 2HD  ARG A 171      44.421  -5.448 -21.881  1.00  0.61           H  
ATOM   2501  HE  ARG A 171      45.442  -3.625 -19.792  1.00  0.61           H  
ATOM   2502 1HH1 ARG A 171      45.795  -4.951 -23.060  1.00  0.61           H  
ATOM   2503 2HH1 ARG A 171      47.480  -4.503 -23.205  1.00  0.61           H  
ATOM   2504 1HH2 ARG A 171      47.663  -3.081 -20.015  1.00  0.61           H  
ATOM   2505 2HH2 ARG A 171      48.530  -3.450 -21.491  1.00  0.61           H  
ATOM   2506  N   ALA A 172      38.950  -4.432 -22.962  1.00  0.61           N  
ATOM   2507  CA  ALA A 172      37.822  -5.142 -23.557  1.00  0.61           C  
ATOM   2508  C   ALA A 172      36.988  -4.269 -24.476  1.00  0.61           C  
ATOM   2509  O   ALA A 172      36.487  -4.745 -25.499  1.00  0.61           O  
ATOM   2510  CB  ALA A 172      36.928  -5.685 -22.459  1.00  0.61           C  
ATOM   2511  H   ALA A 172      39.028  -4.431 -21.946  1.00  0.61           H  
ATOM   2512  HA  ALA A 172      38.217  -5.968 -24.142  1.00  0.61           H  
ATOM   2513 1HB  ALA A 172      36.101  -6.241 -22.896  1.00  0.61           H  
ATOM   2514 2HB  ALA A 172      37.513  -6.339 -21.819  1.00  0.61           H  
ATOM   2515 3HB  ALA A 172      36.542  -4.858 -21.873  1.00  0.61           H  
ATOM   2516  N   PHE A 173      36.845  -2.994 -24.134  1.00  0.61           N  
ATOM   2517  CA  PHE A 173      36.013  -2.114 -24.932  1.00  0.61           C  
ATOM   2518  C   PHE A 173      36.793  -1.148 -25.822  1.00  0.61           C  
ATOM   2519  O   PHE A 173      36.204  -0.240 -26.426  1.00  0.61           O  
ATOM   2520  CB  PHE A 173      35.041  -1.414 -23.993  1.00  0.61           C  
ATOM   2521  CG  PHE A 173      34.182  -2.485 -23.365  1.00  0.61           C  
ATOM   2522  CD1 PHE A 173      34.396  -2.880 -22.076  1.00  0.61           C  
ATOM   2523  CD2 PHE A 173      33.218  -3.147 -24.099  1.00  0.61           C  
ATOM   2524  CE1 PHE A 173      33.692  -3.909 -21.514  1.00  0.61           C  
ATOM   2525  CE2 PHE A 173      32.498  -4.180 -23.536  1.00  0.61           C  
ATOM   2526  CZ  PHE A 173      32.742  -4.562 -22.243  1.00  0.61           C  
ATOM   2527  H   PHE A 173      37.271  -2.651 -23.268  1.00  0.61           H  
ATOM   2528  HA  PHE A 173      35.413  -2.740 -25.591  1.00  0.61           H  
ATOM   2529 1HB  PHE A 173      35.586  -0.885 -23.203  1.00  0.61           H  
ATOM   2530 2HB  PHE A 173      34.412  -0.709 -24.526  1.00  0.61           H  
ATOM   2531  HD1 PHE A 173      35.147  -2.375 -21.511  1.00  0.61           H  
ATOM   2532  HD2 PHE A 173      33.040  -2.858 -25.134  1.00  0.61           H  
ATOM   2533  HE1 PHE A 173      33.897  -4.209 -20.488  1.00  0.61           H  
ATOM   2534  HE2 PHE A 173      31.744  -4.703 -24.124  1.00  0.61           H  
ATOM   2535  HZ  PHE A 173      32.181  -5.383 -21.809  1.00  0.61           H  
ATOM   2536  N   GLY A 174      38.113  -1.351 -25.943  1.00  0.61           N  
ATOM   2537  CA  GLY A 174      38.933  -0.522 -26.824  1.00  0.61           C  
ATOM   2538  C   GLY A 174      39.145   0.923 -26.360  1.00  0.61           C  
ATOM   2539  O   GLY A 174      39.264   1.820 -27.196  1.00  0.61           O  
ATOM   2540  H   GLY A 174      38.564  -2.122 -25.445  1.00  0.61           H  
ATOM   2541 1HA  GLY A 174      39.906  -1.001 -26.929  1.00  0.61           H  
ATOM   2542 2HA  GLY A 174      38.488  -0.518 -27.816  1.00  0.61           H  
ATOM   2543  N   ILE A 175      39.151   1.171 -25.054  1.00  0.61           N  
ATOM   2544  CA  ILE A 175      39.305   2.530 -24.547  1.00  0.61           C  
ATOM   2545  C   ILE A 175      40.768   2.915 -24.425  1.00  0.61           C  
ATOM   2546  O   ILE A 175      41.529   2.301 -23.685  1.00  0.61           O  
ATOM   2547  CB  ILE A 175      38.627   2.651 -23.180  1.00  0.61           C  
ATOM   2548  CG1 ILE A 175      37.131   2.359 -23.350  1.00  0.61           C  
ATOM   2549  CG2 ILE A 175      38.896   4.029 -22.532  1.00  0.61           C  
ATOM   2550  CD1 ILE A 175      36.391   2.153 -22.069  1.00  0.61           C  
ATOM   2551  H   ILE A 175      39.080   0.397 -24.396  1.00  0.61           H  
ATOM   2552  HA  ILE A 175      38.825   3.219 -25.241  1.00  0.61           H  
ATOM   2553  HB  ILE A 175      39.026   1.892 -22.537  1.00  0.61           H  
ATOM   2554 1HG1 ILE A 175      36.677   3.198 -23.876  1.00  0.61           H  
ATOM   2555 2HG1 ILE A 175      37.012   1.460 -23.960  1.00  0.61           H  
ATOM   2556 1HG2 ILE A 175      38.420   4.073 -21.558  1.00  0.61           H  
ATOM   2557 2HG2 ILE A 175      39.971   4.173 -22.415  1.00  0.61           H  
ATOM   2558 3HG2 ILE A 175      38.495   4.816 -23.166  1.00  0.61           H  
ATOM   2559 1HD1 ILE A 175      35.351   1.966 -22.298  1.00  0.61           H  
ATOM   2560 2HD1 ILE A 175      36.790   1.308 -21.528  1.00  0.61           H  
ATOM   2561 3HD1 ILE A 175      36.475   3.029 -21.461  1.00  0.61           H  
ATOM   2562  N   ALA A 176      41.157   3.942 -25.155  1.00  0.61           N  
ATOM   2563  CA  ALA A 176      42.534   4.411 -25.160  1.00  0.61           C  
ATOM   2564  C   ALA A 176      42.809   5.251 -23.933  1.00  0.61           C  
ATOM   2565  O   ALA A 176      41.876   5.810 -23.349  1.00  0.61           O  
ATOM   2566  CB  ALA A 176      42.810   5.225 -26.409  1.00  0.61           C  
ATOM   2567  H   ALA A 176      40.473   4.406 -25.745  1.00  0.61           H  
ATOM   2568  HA  ALA A 176      43.193   3.541 -25.136  1.00  0.61           H  
ATOM   2569 1HB  ALA A 176      43.848   5.556 -26.408  1.00  0.61           H  
ATOM   2570 2HB  ALA A 176      42.626   4.611 -27.290  1.00  0.61           H  
ATOM   2571 3HB  ALA A 176      42.151   6.097 -26.431  1.00  0.61           H  
ATOM   2572  N   ARG A 177      44.088   5.418 -23.581  1.00  0.61           N  
ATOM   2573  CA  ARG A 177      44.393   6.325 -22.483  1.00  0.61           C  
ATOM   2574  C   ARG A 177      43.883   7.711 -22.792  1.00  0.61           C  
ATOM   2575  O   ARG A 177      43.311   8.352 -21.927  1.00  0.61           O  
ATOM   2576  CB  ARG A 177      45.881   6.436 -22.206  1.00  0.61           C  
ATOM   2577  CG  ARG A 177      46.528   5.271 -21.552  1.00  0.61           C  
ATOM   2578  CD  ARG A 177      47.985   5.505 -21.366  1.00  0.61           C  
ATOM   2579  NE  ARG A 177      48.632   4.389 -20.725  1.00  0.61           N  
ATOM   2580  CZ  ARG A 177      49.955   4.247 -20.558  1.00  0.61           C  
ATOM   2581  NH1 ARG A 177      50.797   5.169 -20.977  1.00  0.61           N  
ATOM   2582  NH2 ARG A 177      50.382   3.162 -19.966  1.00  0.61           N  
ATOM   2583  H   ARG A 177      44.827   4.928 -24.064  1.00  0.61           H  
ATOM   2584  HA  ARG A 177      43.900   5.981 -21.581  1.00  0.61           H  
ATOM   2585 1HB  ARG A 177      46.410   6.626 -23.138  1.00  0.61           H  
ATOM   2586 2HB  ARG A 177      46.051   7.303 -21.556  1.00  0.61           H  
ATOM   2587 1HG  ARG A 177      46.089   5.162 -20.561  1.00  0.61           H  
ATOM   2588 2HG  ARG A 177      46.374   4.364 -22.136  1.00  0.61           H  
ATOM   2589 1HD  ARG A 177      48.456   5.661 -22.334  1.00  0.61           H  
ATOM   2590 2HD  ARG A 177      48.132   6.387 -20.741  1.00  0.61           H  
ATOM   2591  HE  ARG A 177      48.051   3.623 -20.363  1.00  0.61           H  
ATOM   2592 1HH1 ARG A 177      50.448   6.002 -21.430  1.00  0.61           H  
ATOM   2593 2HH1 ARG A 177      51.789   5.043 -20.846  1.00  0.61           H  
ATOM   2594 1HH2 ARG A 177      49.666   2.479 -19.666  1.00  0.61           H  
ATOM   2595 2HH2 ARG A 177      51.363   3.000 -19.818  1.00  0.61           H  
ATOM   2596  N   GLU A 178      43.995   8.149 -24.040  1.00  0.61           N  
ATOM   2597  CA  GLU A 178      43.512   9.477 -24.374  1.00  0.61           C  
ATOM   2598  C   GLU A 178      42.038   9.657 -24.012  1.00  0.61           C  
ATOM   2599  O   GLU A 178      41.651  10.701 -23.488  1.00  0.61           O  
ATOM   2600  CB  GLU A 178      43.709   9.765 -25.859  1.00  0.61           C  
ATOM   2601  CG  GLU A 178      43.242  11.149 -26.269  1.00  0.61           C  
ATOM   2602  CD  GLU A 178      43.485  11.462 -27.723  1.00  0.61           C  
ATOM   2603  OE1 GLU A 178      44.081  10.662 -28.407  1.00  0.61           O  
ATOM   2604  OE2 GLU A 178      43.041  12.509 -28.156  1.00  0.61           O  
ATOM   2605  H   GLU A 178      44.446   7.579 -24.736  1.00  0.61           H  
ATOM   2606  HA  GLU A 178      44.091  10.202 -23.799  1.00  0.61           H  
ATOM   2607 1HB  GLU A 178      44.763   9.665 -26.117  1.00  0.61           H  
ATOM   2608 2HB  GLU A 178      43.151   9.033 -26.447  1.00  0.61           H  
ATOM   2609 1HG  GLU A 178      42.171  11.217 -26.070  1.00  0.61           H  
ATOM   2610 2HG  GLU A 178      43.743  11.893 -25.649  1.00  0.61           H  
ATOM   2611  N   ASP A 179      41.207   8.647 -24.259  1.00  0.61           N  
ATOM   2612  CA  ASP A 179      39.792   8.793 -23.953  1.00  0.61           C  
ATOM   2613  C   ASP A 179      39.579   8.768 -22.447  1.00  0.61           C  
ATOM   2614  O   ASP A 179      38.807   9.560 -21.895  1.00  0.61           O  
ATOM   2615  CB  ASP A 179      38.995   7.660 -24.603  1.00  0.61           C  
ATOM   2616  CG  ASP A 179      38.944   7.762 -26.122  1.00  0.61           C  
ATOM   2617  OD1 ASP A 179      39.269   8.802 -26.652  1.00  0.61           O  
ATOM   2618  OD2 ASP A 179      38.597   6.787 -26.742  1.00  0.61           O  
ATOM   2619  H   ASP A 179      41.559   7.786 -24.652  1.00  0.61           H  
ATOM   2620  HA  ASP A 179      39.444   9.749 -24.343  1.00  0.61           H  
ATOM   2621 1HB  ASP A 179      39.456   6.708 -24.335  1.00  0.61           H  
ATOM   2622 2HB  ASP A 179      37.979   7.656 -24.212  1.00  0.61           H  
ATOM   2623  N   ALA A 180      40.306   7.884 -21.765  1.00  0.60           N  
ATOM   2624  CA  ALA A 180      40.198   7.770 -20.318  1.00  0.60           C  
ATOM   2625  C   ALA A 180      40.614   9.075 -19.635  1.00  0.60           C  
ATOM   2626  O   ALA A 180      39.972   9.514 -18.672  1.00  0.60           O  
ATOM   2627  CB  ALA A 180      41.043   6.609 -19.849  1.00  0.60           C  
ATOM   2628  H   ALA A 180      40.940   7.262 -22.272  1.00  0.60           H  
ATOM   2629  HA  ALA A 180      39.168   7.576 -20.059  1.00  0.60           H  
ATOM   2630 1HB  ALA A 180      40.948   6.498 -18.777  1.00  0.60           H  
ATOM   2631 2HB  ALA A 180      40.711   5.703 -20.348  1.00  0.60           H  
ATOM   2632 3HB  ALA A 180      42.084   6.801 -20.103  1.00  0.60           H  
ATOM   2633  N   ASP A 181      41.661   9.710 -20.183  1.00  0.59           N  
ATOM   2634  CA  ASP A 181      42.248  10.935 -19.659  1.00  0.59           C  
ATOM   2635  C   ASP A 181      41.370  12.144 -19.977  1.00  0.59           C  
ATOM   2636  O   ASP A 181      41.150  13.001 -19.118  1.00  0.59           O  
ATOM   2637  CB  ASP A 181      43.638  11.146 -20.282  1.00  0.59           C  
ATOM   2638  CG  ASP A 181      44.730  10.127 -19.890  1.00  0.59           C  
ATOM   2639  OD1 ASP A 181      44.608   9.497 -18.876  1.00  0.59           O  
ATOM   2640  OD2 ASP A 181      45.685   9.991 -20.633  1.00  0.59           O  
ATOM   2641  H   ASP A 181      42.111   9.280 -20.983  1.00  0.59           H  
ATOM   2642  HA  ASP A 181      42.345  10.844 -18.578  1.00  0.59           H  
ATOM   2643 1HB  ASP A 181      43.546  11.152 -21.367  1.00  0.59           H  
ATOM   2644 2HB  ASP A 181      44.003  12.110 -19.969  1.00  0.59           H  
ATOM   2645  N   ARG A 182      40.811  12.207 -21.194  1.00  0.58           N  
ATOM   2646  CA  ARG A 182      39.916  13.314 -21.525  1.00  0.58           C  
ATOM   2647  C   ARG A 182      38.692  13.274 -20.635  1.00  0.58           C  
ATOM   2648  O   ARG A 182      38.199  14.311 -20.170  1.00  0.58           O  
ATOM   2649  CB  ARG A 182      39.465  13.270 -22.987  1.00  0.58           C  
ATOM   2650  CG  ARG A 182      40.517  13.687 -24.024  1.00  0.58           C  
ATOM   2651  CD  ARG A 182      40.007  13.612 -25.415  1.00  0.58           C  
ATOM   2652  NE  ARG A 182      41.030  13.990 -26.393  1.00  0.58           N  
ATOM   2653  CZ  ARG A 182      41.335  15.243 -26.748  1.00  0.58           C  
ATOM   2654  NH1 ARG A 182      40.710  16.276 -26.220  1.00  0.58           N  
ATOM   2655  NH2 ARG A 182      42.280  15.409 -27.641  1.00  0.58           N  
ATOM   2656  H   ARG A 182      41.020  11.503 -21.902  1.00  0.58           H  
ATOM   2657  HA  ARG A 182      40.441  14.252 -21.351  1.00  0.58           H  
ATOM   2658 1HB  ARG A 182      39.165  12.247 -23.232  1.00  0.58           H  
ATOM   2659 2HB  ARG A 182      38.592  13.906 -23.120  1.00  0.58           H  
ATOM   2660 1HG  ARG A 182      40.805  14.717 -23.834  1.00  0.58           H  
ATOM   2661 2HG  ARG A 182      41.390  13.053 -23.954  1.00  0.58           H  
ATOM   2662 1HD  ARG A 182      39.701  12.584 -25.626  1.00  0.58           H  
ATOM   2663 2HD  ARG A 182      39.154  14.278 -25.535  1.00  0.58           H  
ATOM   2664  HE  ARG A 182      41.575  13.252 -26.863  1.00  0.58           H  
ATOM   2665 1HH1 ARG A 182      39.985  16.130 -25.533  1.00  0.58           H  
ATOM   2666 2HH1 ARG A 182      40.957  17.213 -26.503  1.00  0.58           H  
ATOM   2667 1HH2 ARG A 182      42.733  14.564 -28.022  1.00  0.58           H  
ATOM   2668 2HH2 ARG A 182      42.548  16.330 -27.944  1.00  0.58           H  
ATOM   2669  N   PHE A 183      38.196  12.065 -20.376  1.00  0.58           N  
ATOM   2670  CA  PHE A 183      37.028  11.932 -19.544  1.00  0.58           C  
ATOM   2671  C   PHE A 183      37.369  12.354 -18.116  1.00  0.58           C  
ATOM   2672  O   PHE A 183      36.650  13.157 -17.518  1.00  0.58           O  
ATOM   2673  CB  PHE A 183      36.497  10.511 -19.600  1.00  0.58           C  
ATOM   2674  CG  PHE A 183      35.222  10.353 -18.917  1.00  0.58           C  
ATOM   2675  CD1 PHE A 183      34.080  10.817 -19.536  1.00  0.58           C  
ATOM   2676  CD2 PHE A 183      35.123   9.770 -17.692  1.00  0.58           C  
ATOM   2677  CE1 PHE A 183      32.863  10.712 -18.954  1.00  0.58           C  
ATOM   2678  CE2 PHE A 183      33.917   9.662 -17.098  1.00  0.58           C  
ATOM   2679  CZ  PHE A 183      32.771  10.143 -17.736  1.00  0.58           C  
ATOM   2680  H   PHE A 183      38.613  11.228 -20.789  1.00  0.58           H  
ATOM   2681  HA  PHE A 183      36.252  12.597 -19.923  1.00  0.58           H  
ATOM   2682 1HB  PHE A 183      36.383  10.224 -20.637  1.00  0.58           H  
ATOM   2683 2HB  PHE A 183      37.221   9.834 -19.154  1.00  0.58           H  
ATOM   2684  HD1 PHE A 183      34.169  11.278 -20.499  1.00  0.58           H  
ATOM   2685  HD2 PHE A 183      36.010   9.410 -17.193  1.00  0.58           H  
ATOM   2686  HE1 PHE A 183      31.969  11.095 -19.458  1.00  0.58           H  
ATOM   2687  HE2 PHE A 183      33.844   9.208 -16.116  1.00  0.58           H  
ATOM   2688  HZ  PHE A 183      31.802  10.072 -17.252  1.00  0.58           H  
ATOM   2689  N   ALA A 184      38.478  11.845 -17.565  1.00  0.58           N  
ATOM   2690  CA  ALA A 184      38.851  12.206 -16.202  1.00  0.58           C  
ATOM   2691  C   ALA A 184      39.074  13.712 -16.054  1.00  0.58           C  
ATOM   2692  O   ALA A 184      38.637  14.314 -15.064  1.00  0.58           O  
ATOM   2693  CB  ALA A 184      40.110  11.464 -15.812  1.00  0.58           C  
ATOM   2694  H   ALA A 184      39.058  11.179 -18.078  1.00  0.58           H  
ATOM   2695  HA  ALA A 184      38.037  11.919 -15.539  1.00  0.58           H  
ATOM   2696 1HB  ALA A 184      40.389  11.707 -14.791  1.00  0.58           H  
ATOM   2697 2HB  ALA A 184      39.939  10.396 -15.895  1.00  0.58           H  
ATOM   2698 3HB  ALA A 184      40.911  11.740 -16.484  1.00  0.58           H  
ATOM   2699  N   ALA A 185      39.710  14.335 -17.055  1.00  0.58           N  
ATOM   2700  CA  ALA A 185      39.952  15.775 -17.033  1.00  0.58           C  
ATOM   2701  C   ALA A 185      38.636  16.538 -17.023  1.00  0.58           C  
ATOM   2702  O   ALA A 185      38.472  17.517 -16.284  1.00  0.58           O  
ATOM   2703  CB  ALA A 185      40.773  16.189 -18.244  1.00  0.58           C  
ATOM   2704  H   ALA A 185      40.062  13.798 -17.845  1.00  0.58           H  
ATOM   2705  HA  ALA A 185      40.500  16.020 -16.124  1.00  0.58           H  
ATOM   2706 1HB  ALA A 185      40.960  17.262 -18.210  1.00  0.58           H  
ATOM   2707 2HB  ALA A 185      41.721  15.667 -18.249  1.00  0.58           H  
ATOM   2708 3HB  ALA A 185      40.225  15.943 -19.152  1.00  0.58           H  
ATOM   2709  N   SER A 186      37.668  16.056 -17.810  1.00  0.59           N  
ATOM   2710  CA  SER A 186      36.369  16.694 -17.892  1.00  0.59           C  
ATOM   2711  C   SER A 186      35.658  16.606 -16.551  1.00  0.59           C  
ATOM   2712  O   SER A 186      35.055  17.581 -16.090  1.00  0.59           O  
ATOM   2713  CB  SER A 186      35.540  16.025 -18.967  1.00  0.59           C  
ATOM   2714  OG  SER A 186      36.124  16.203 -20.236  1.00  0.59           O  
ATOM   2715  H   SER A 186      37.848  15.247 -18.408  1.00  0.59           H  
ATOM   2716  HA  SER A 186      36.510  17.743 -18.148  1.00  0.59           H  
ATOM   2717 1HB  SER A 186      35.445  14.965 -18.754  1.00  0.59           H  
ATOM   2718 2HB  SER A 186      34.537  16.447 -18.962  1.00  0.59           H  
ATOM   2719  HG  SER A 186      36.954  15.664 -20.223  1.00  0.59           H  
ATOM   2720  N   SER A 187      35.761  15.450 -15.893  1.00  0.59           N  
ATOM   2721  CA  SER A 187      35.117  15.275 -14.602  1.00  0.59           C  
ATOM   2722  C   SER A 187      35.681  16.251 -13.574  1.00  0.59           C  
ATOM   2723  O   SER A 187      34.925  16.878 -12.820  1.00  0.59           O  
ATOM   2724  CB  SER A 187      35.272  13.840 -14.139  1.00  0.59           C  
ATOM   2725  OG  SER A 187      34.546  12.984 -14.966  1.00  0.59           O  
ATOM   2726  H   SER A 187      36.266  14.672 -16.324  1.00  0.59           H  
ATOM   2727  HA  SER A 187      34.054  15.478 -14.722  1.00  0.59           H  
ATOM   2728 1HB  SER A 187      36.321  13.556 -14.154  1.00  0.59           H  
ATOM   2729 2HB  SER A 187      34.928  13.743 -13.118  1.00  0.59           H  
ATOM   2730  HG  SER A 187      34.438  12.138 -14.465  1.00  0.59           H  
ATOM   2731  N   GLN A 188      37.000  16.432 -13.589  1.00  0.60           N  
ATOM   2732  CA  GLN A 188      37.640  17.365 -12.673  1.00  0.60           C  
ATOM   2733  C   GLN A 188      37.197  18.801 -12.935  1.00  0.60           C  
ATOM   2734  O   GLN A 188      36.925  19.559 -11.993  1.00  0.60           O  
ATOM   2735  CB  GLN A 188      39.148  17.259 -12.844  1.00  0.60           C  
ATOM   2736  CG  GLN A 188      39.767  15.970 -12.345  1.00  0.60           C  
ATOM   2737  CD  GLN A 188      39.817  15.938 -10.879  1.00  0.60           C  
ATOM   2738  OE1 GLN A 188      39.484  16.948 -10.248  1.00  0.60           O  
ATOM   2739  NE2 GLN A 188      40.254  14.829 -10.303  1.00  0.60           N  
ATOM   2740  H   GLN A 188      37.572  15.878 -14.231  1.00  0.60           H  
ATOM   2741  HA  GLN A 188      37.371  17.104 -11.655  1.00  0.60           H  
ATOM   2742 1HB  GLN A 188      39.394  17.343 -13.902  1.00  0.60           H  
ATOM   2743 2HB  GLN A 188      39.638  18.089 -12.334  1.00  0.60           H  
ATOM   2744 1HG  GLN A 188      39.150  15.138 -12.680  1.00  0.60           H  
ATOM   2745 2HG  GLN A 188      40.770  15.863 -12.733  1.00  0.60           H  
ATOM   2746 1HE2 GLN A 188      40.312  14.751  -9.294  1.00  0.60           H  
ATOM   2747 2HE2 GLN A 188      40.511  14.038 -10.860  1.00  0.60           H  
ATOM   2748  N   ALA A 189      37.081  19.165 -14.219  1.00  0.61           N  
ATOM   2749  CA  ALA A 189      36.652  20.505 -14.593  1.00  0.61           C  
ATOM   2750  C   ALA A 189      35.234  20.783 -14.120  1.00  0.61           C  
ATOM   2751  O   ALA A 189      34.939  21.870 -13.607  1.00  0.61           O  
ATOM   2752  CB  ALA A 189      36.727  20.664 -16.100  1.00  0.61           C  
ATOM   2753  H   ALA A 189      37.336  18.502 -14.953  1.00  0.61           H  
ATOM   2754  HA  ALA A 189      37.319  21.221 -14.116  1.00  0.61           H  
ATOM   2755 1HB  ALA A 189      36.429  21.673 -16.375  1.00  0.61           H  
ATOM   2756 2HB  ALA A 189      37.749  20.480 -16.431  1.00  0.61           H  
ATOM   2757 3HB  ALA A 189      36.061  19.946 -16.571  1.00  0.61           H  
ATOM   2758  N   ARG A 190      34.364  19.783 -14.262  1.00  0.62           N  
ATOM   2759  CA  ARG A 190      32.978  19.918 -13.854  1.00  0.62           C  
ATOM   2760  C   ARG A 190      32.849  20.065 -12.358  1.00  0.62           C  
ATOM   2761  O   ARG A 190      32.063  20.882 -11.876  1.00  0.62           O  
ATOM   2762  CB  ARG A 190      32.189  18.724 -14.313  1.00  0.62           C  
ATOM   2763  CG  ARG A 190      31.946  18.664 -15.791  1.00  0.62           C  
ATOM   2764  CD  ARG A 190      31.280  17.436 -16.107  1.00  0.62           C  
ATOM   2765  NE  ARG A 190      30.996  17.277 -17.503  1.00  0.62           N  
ATOM   2766  CZ  ARG A 190      30.427  16.173 -17.963  1.00  0.62           C  
ATOM   2767  NH1 ARG A 190      30.149  15.249 -17.096  1.00  0.62           N  
ATOM   2768  NH2 ARG A 190      30.141  16.001 -19.238  1.00  0.62           N  
ATOM   2769  H   ARG A 190      34.669  18.914 -14.704  1.00  0.62           H  
ATOM   2770  HA  ARG A 190      32.566  20.806 -14.329  1.00  0.62           H  
ATOM   2771 1HB  ARG A 190      32.725  17.816 -14.038  1.00  0.62           H  
ATOM   2772 2HB  ARG A 190      31.241  18.700 -13.805  1.00  0.62           H  
ATOM   2773 1HG  ARG A 190      31.301  19.490 -16.085  1.00  0.62           H  
ATOM   2774 2HG  ARG A 190      32.883  18.720 -16.332  1.00  0.62           H  
ATOM   2775 1HD  ARG A 190      31.905  16.600 -15.791  1.00  0.62           H  
ATOM   2776 2HD  ARG A 190      30.343  17.395 -15.567  1.00  0.62           H  
ATOM   2777  HE  ARG A 190      31.223  18.021 -18.146  1.00  0.62           H  
ATOM   2778 1HH1 ARG A 190      30.357  15.384 -16.100  1.00  0.62           H  
ATOM   2779 2HH1 ARG A 190      29.689  14.393 -17.378  1.00  0.62           H  
ATOM   2780 1HH2 ARG A 190      30.357  16.722 -19.913  1.00  0.62           H  
ATOM   2781 2HH2 ARG A 190      29.696  15.130 -19.523  1.00  0.62           H  
ATOM   2782  N   TYR A 191      33.641  19.309 -11.615  1.00  0.63           N  
ATOM   2783  CA  TYR A 191      33.608  19.434 -10.177  1.00  0.63           C  
ATOM   2784  C   TYR A 191      33.993  20.829  -9.754  1.00  0.63           C  
ATOM   2785  O   TYR A 191      33.314  21.446  -8.930  1.00  0.63           O  
ATOM   2786  CB  TYR A 191      34.488  18.440  -9.509  1.00  0.63           C  
ATOM   2787  CG  TYR A 191      34.513  18.665  -8.073  1.00  0.63           C  
ATOM   2788  CD1 TYR A 191      33.452  18.293  -7.345  1.00  0.63           C  
ATOM   2789  CD2 TYR A 191      35.584  19.237  -7.482  1.00  0.63           C  
ATOM   2790  CE1 TYR A 191      33.437  18.489  -5.987  1.00  0.63           C  
ATOM   2791  CE2 TYR A 191      35.575  19.432  -6.136  1.00  0.63           C  
ATOM   2792  CZ  TYR A 191      34.500  19.056  -5.392  1.00  0.63           C  
ATOM   2793  OH  TYR A 191      34.492  19.272  -4.049  1.00  0.63           O  
ATOM   2794  H   TYR A 191      34.264  18.627 -12.053  1.00  0.63           H  
ATOM   2795  HA  TYR A 191      32.586  19.253  -9.843  1.00  0.63           H  
ATOM   2796 1HB  TYR A 191      34.094  17.457  -9.696  1.00  0.63           H  
ATOM   2797 2HB  TYR A 191      35.497  18.513  -9.910  1.00  0.63           H  
ATOM   2798  HD1 TYR A 191      32.606  17.839  -7.852  1.00  0.63           H  
ATOM   2799  HD2 TYR A 191      36.445  19.539  -8.080  1.00  0.63           H  
ATOM   2800  HE1 TYR A 191      32.579  18.191  -5.389  1.00  0.63           H  
ATOM   2801  HE2 TYR A 191      36.431  19.892  -5.652  1.00  0.63           H  
ATOM   2802  HH  TYR A 191      33.969  18.575  -3.590  1.00  0.63           H  
ATOM   2803  N   GLN A 192      35.105  21.327 -10.290  1.00  0.65           N  
ATOM   2804  CA  GLN A 192      35.515  22.667  -9.933  1.00  0.65           C  
ATOM   2805  C   GLN A 192      34.379  23.638 -10.218  1.00  0.65           C  
ATOM   2806  O   GLN A 192      34.043  24.465  -9.367  1.00  0.65           O  
ATOM   2807  CB  GLN A 192      36.778  23.053 -10.699  1.00  0.65           C  
ATOM   2808  CG  GLN A 192      37.311  24.449 -10.392  1.00  0.65           C  
ATOM   2809  CD  GLN A 192      37.778  24.635  -8.959  1.00  0.65           C  
ATOM   2810  OE1 GLN A 192      38.237  23.693  -8.299  1.00  0.65           O  
ATOM   2811  NE2 GLN A 192      37.669  25.875  -8.475  1.00  0.65           N  
ATOM   2812  H   GLN A 192      35.653  20.776 -10.955  1.00  0.65           H  
ATOM   2813  HA  GLN A 192      35.727  22.693  -8.865  1.00  0.65           H  
ATOM   2814 1HB  GLN A 192      37.567  22.328 -10.486  1.00  0.65           H  
ATOM   2815 2HB  GLN A 192      36.574  22.999 -11.770  1.00  0.65           H  
ATOM   2816 1HG  GLN A 192      38.153  24.651 -11.051  1.00  0.65           H  
ATOM   2817 2HG  GLN A 192      36.513  25.175 -10.582  1.00  0.65           H  
ATOM   2818 1HE2 GLN A 192      37.959  26.081  -7.542  1.00  0.65           H  
ATOM   2819 2HE2 GLN A 192      37.280  26.628  -9.072  1.00  0.65           H  
ATOM   2820  N   ALA A 193      33.735  23.503 -11.382  1.00  0.67           N  
ATOM   2821  CA  ALA A 193      32.627  24.387 -11.694  1.00  0.67           C  
ATOM   2822  C   ALA A 193      31.515  24.251 -10.657  1.00  0.67           C  
ATOM   2823  O   ALA A 193      30.950  25.252 -10.225  1.00  0.67           O  
ATOM   2824  CB  ALA A 193      32.081  24.077 -13.074  1.00  0.67           C  
ATOM   2825  H   ALA A 193      34.036  22.806 -12.067  1.00  0.67           H  
ATOM   2826  HA  ALA A 193      32.995  25.413 -11.672  1.00  0.67           H  
ATOM   2827 1HB  ALA A 193      31.264  24.761 -13.304  1.00  0.67           H  
ATOM   2828 2HB  ALA A 193      32.876  24.190 -13.810  1.00  0.67           H  
ATOM   2829 3HB  ALA A 193      31.713  23.057 -13.097  1.00  0.67           H  
ATOM   2830  N   ALA A 194      31.234  23.024 -10.210  1.00  0.70           N  
ATOM   2831  CA  ALA A 194      30.183  22.801  -9.225  1.00  0.70           C  
ATOM   2832  C   ALA A 194      30.487  23.562  -7.939  1.00  0.70           C  
ATOM   2833  O   ALA A 194      29.593  24.146  -7.305  1.00  0.70           O  
ATOM   2834  CB  ALA A 194      30.053  21.316  -8.944  1.00  0.70           C  
ATOM   2835  H   ALA A 194      31.730  22.223 -10.600  1.00  0.70           H  
ATOM   2836  HA  ALA A 194      29.245  23.177  -9.637  1.00  0.70           H  
ATOM   2837 1HB  ALA A 194      29.257  21.138  -8.237  1.00  0.70           H  
ATOM   2838 2HB  ALA A 194      29.830  20.792  -9.876  1.00  0.70           H  
ATOM   2839 3HB  ALA A 194      30.979  20.944  -8.539  1.00  0.70           H  
ATOM   2840  N   LEU A 195      31.765  23.580  -7.544  1.00  0.72           N  
ATOM   2841  CA  LEU A 195      32.124  24.324  -6.346  1.00  0.72           C  
ATOM   2842  C   LEU A 195      31.970  25.822  -6.544  1.00  0.72           C  
ATOM   2843  O   LEU A 195      31.509  26.522  -5.640  1.00  0.72           O  
ATOM   2844  CB  LEU A 195      33.557  24.039  -5.890  1.00  0.72           C  
ATOM   2845  CG  LEU A 195      33.837  22.690  -5.301  1.00  0.72           C  
ATOM   2846  CD1 LEU A 195      35.332  22.620  -5.001  1.00  0.72           C  
ATOM   2847  CD2 LEU A 195      32.985  22.508  -4.036  1.00  0.72           C  
ATOM   2848  H   LEU A 195      32.470  23.069  -8.084  1.00  0.72           H  
ATOM   2849  HA  LEU A 195      31.452  24.019  -5.546  1.00  0.72           H  
ATOM   2850 1HB  LEU A 195      34.212  24.151  -6.759  1.00  0.72           H  
ATOM   2851 2HB  LEU A 195      33.840  24.790  -5.156  1.00  0.72           H  
ATOM   2852  HG  LEU A 195      33.589  21.904  -6.021  1.00  0.72           H  
ATOM   2853 1HD1 LEU A 195      35.576  21.671  -4.556  1.00  0.72           H  
ATOM   2854 2HD1 LEU A 195      35.896  22.751  -5.928  1.00  0.72           H  
ATOM   2855 3HD1 LEU A 195      35.593  23.409  -4.300  1.00  0.72           H  
ATOM   2856 1HD2 LEU A 195      33.184  21.530  -3.596  1.00  0.72           H  
ATOM   2857 2HD2 LEU A 195      33.226  23.288  -3.316  1.00  0.72           H  
ATOM   2858 3HD2 LEU A 195      31.940  22.580  -4.308  1.00  0.72           H  
ATOM   2859  N   GLU A 196      32.330  26.316  -7.731  1.00  0.74           N  
ATOM   2860  CA  GLU A 196      32.225  27.744  -8.014  1.00  0.74           C  
ATOM   2861  C   GLU A 196      30.755  28.179  -8.049  1.00  0.74           C  
ATOM   2862  O   GLU A 196      30.406  29.258  -7.563  1.00  0.74           O  
ATOM   2863  CB  GLU A 196      32.960  28.080  -9.317  1.00  0.74           C  
ATOM   2864  CG  GLU A 196      34.490  27.904  -9.193  1.00  0.74           C  
ATOM   2865  CD  GLU A 196      35.280  28.191 -10.445  1.00  0.74           C  
ATOM   2866  OE1 GLU A 196      34.710  28.601 -11.435  1.00  0.74           O  
ATOM   2867  OE2 GLU A 196      36.477  27.957 -10.410  1.00  0.74           O  
ATOM   2868  H   GLU A 196      32.713  25.683  -8.437  1.00  0.74           H  
ATOM   2869  HA  GLU A 196      32.714  28.288  -7.207  1.00  0.74           H  
ATOM   2870 1HB  GLU A 196      32.604  27.426 -10.114  1.00  0.74           H  
ATOM   2871 2HB  GLU A 196      32.748  29.107  -9.608  1.00  0.74           H  
ATOM   2872 1HG  GLU A 196      34.845  28.565  -8.404  1.00  0.74           H  
ATOM   2873 2HG  GLU A 196      34.691  26.883  -8.877  1.00  0.74           H  
ATOM   2874  N   GLU A 197      29.891  27.319  -8.606  1.00  0.76           N  
ATOM   2875  CA  GLU A 197      28.447  27.554  -8.637  1.00  0.76           C  
ATOM   2876  C   GLU A 197      27.881  27.508  -7.219  1.00  0.76           C  
ATOM   2877  O   GLU A 197      26.935  28.227  -6.887  1.00  0.76           O  
ATOM   2878  CB  GLU A 197      27.723  26.525  -9.516  1.00  0.76           C  
ATOM   2879  CG  GLU A 197      27.991  26.656 -11.026  1.00  0.76           C  
ATOM   2880  CD  GLU A 197      27.314  25.575 -11.852  1.00  0.76           C  
ATOM   2881  OE1 GLU A 197      26.741  24.676 -11.277  1.00  0.76           O  
ATOM   2882  OE2 GLU A 197      27.369  25.656 -13.059  1.00  0.76           O  
ATOM   2883  H   GLU A 197      30.259  26.468  -9.027  1.00  0.76           H  
ATOM   2884  HA  GLU A 197      28.266  28.548  -9.044  1.00  0.76           H  
ATOM   2885 1HB  GLU A 197      28.031  25.522  -9.214  1.00  0.76           H  
ATOM   2886 2HB  GLU A 197      26.649  26.599  -9.354  1.00  0.76           H  
ATOM   2887 1HG  GLU A 197      27.627  27.627 -11.359  1.00  0.76           H  
ATOM   2888 2HG  GLU A 197      29.062  26.626 -11.202  1.00  0.76           H  
ATOM   2889  N   GLY A 198      28.471  26.641  -6.390  1.00  0.78           N  
ATOM   2890  CA  GLY A 198      28.055  26.447  -5.016  1.00  0.78           C  
ATOM   2891  C   GLY A 198      27.163  25.226  -4.837  1.00  0.78           C  
ATOM   2892  O   GLY A 198      26.554  25.050  -3.786  1.00  0.78           O  
ATOM   2893  H   GLY A 198      29.232  26.065  -6.741  1.00  0.78           H  
ATOM   2894 1HA  GLY A 198      28.949  26.331  -4.409  1.00  0.78           H  
ATOM   2895 2HA  GLY A 198      27.541  27.338  -4.660  1.00  0.78           H  
ATOM   2896  N   PHE A 199      27.107  24.350  -5.838  1.00  0.80           N  
ATOM   2897  CA  PHE A 199      26.255  23.163  -5.757  1.00  0.80           C  
ATOM   2898  C   PHE A 199      26.514  22.338  -4.506  1.00  0.80           C  
ATOM   2899  O   PHE A 199      25.601  22.028  -3.733  1.00  0.80           O  
ATOM   2900  CB  PHE A 199      26.478  22.248  -6.956  1.00  0.80           C  
ATOM   2901  CG  PHE A 199      25.701  20.980  -6.853  1.00  0.80           C  
ATOM   2902  CD1 PHE A 199      24.394  20.934  -7.237  1.00  0.80           C  
ATOM   2903  CD2 PHE A 199      26.273  19.845  -6.347  1.00  0.80           C  
ATOM   2904  CE1 PHE A 199      23.658  19.770  -7.123  1.00  0.80           C  
ATOM   2905  CE2 PHE A 199      25.560  18.689  -6.220  1.00  0.80           C  
ATOM   2906  CZ  PHE A 199      24.247  18.651  -6.613  1.00  0.80           C  
ATOM   2907  H   PHE A 199      27.688  24.498  -6.663  1.00  0.80           H  
ATOM   2908  HA  PHE A 199      25.215  23.489  -5.748  1.00  0.80           H  
ATOM   2909 1HB  PHE A 199      26.193  22.760  -7.875  1.00  0.80           H  
ATOM   2910 2HB  PHE A 199      27.527  22.001  -7.030  1.00  0.80           H  
ATOM   2911  HD1 PHE A 199      23.957  21.833  -7.638  1.00  0.80           H  
ATOM   2912  HD2 PHE A 199      27.301  19.881  -6.044  1.00  0.80           H  
ATOM   2913  HE1 PHE A 199      22.619  19.740  -7.434  1.00  0.80           H  
ATOM   2914  HE2 PHE A 199      26.036  17.801  -5.807  1.00  0.80           H  
ATOM   2915  HZ  PHE A 199      23.678  17.738  -6.520  1.00  0.80           H  
ATOM   2916  N   PHE A 200      27.778  22.041  -4.249  1.00  0.82           N  
ATOM   2917  CA  PHE A 200      28.116  21.173  -3.137  1.00  0.82           C  
ATOM   2918  C   PHE A 200      28.129  21.912  -1.821  1.00  0.82           C  
ATOM   2919  O   PHE A 200      28.280  21.316  -0.753  1.00  0.82           O  
ATOM   2920  CB  PHE A 200      29.485  20.543  -3.354  1.00  0.82           C  
ATOM   2921  CG  PHE A 200      29.505  19.517  -4.413  1.00  0.82           C  
ATOM   2922  CD1 PHE A 200      30.131  19.712  -5.626  1.00  0.82           C  
ATOM   2923  CD2 PHE A 200      28.877  18.336  -4.188  1.00  0.82           C  
ATOM   2924  CE1 PHE A 200      30.109  18.698  -6.574  1.00  0.82           C  
ATOM   2925  CE2 PHE A 200      28.854  17.332  -5.112  1.00  0.82           C  
ATOM   2926  CZ  PHE A 200      29.474  17.508  -6.302  1.00  0.82           C  
ATOM   2927  H   PHE A 200      28.501  22.376  -4.869  1.00  0.82           H  
ATOM   2928  HA  PHE A 200      27.368  20.379  -3.086  1.00  0.82           H  
ATOM   2929 1HB  PHE A 200      30.198  21.310  -3.605  1.00  0.82           H  
ATOM   2930 2HB  PHE A 200      29.812  20.079  -2.433  1.00  0.82           H  
ATOM   2931  HD1 PHE A 200      30.642  20.658  -5.834  1.00  0.82           H  
ATOM   2932  HD2 PHE A 200      28.384  18.203  -3.239  1.00  0.82           H  
ATOM   2933  HE1 PHE A 200      30.598  18.834  -7.535  1.00  0.82           H  
ATOM   2934  HE2 PHE A 200      28.338  16.392  -4.886  1.00  0.82           H  
ATOM   2935  HZ  PHE A 200      29.466  16.705  -7.036  1.00  0.82           H  
ATOM   2936  N   LEU A 201      27.873  23.206  -1.842  1.00  0.82           N  
ATOM   2937  CA  LEU A 201      27.958  23.912  -0.597  1.00  0.82           C  
ATOM   2938  C   LEU A 201      26.611  23.845   0.085  1.00  0.82           C  
ATOM   2939  O   LEU A 201      26.441  24.301   1.214  1.00  0.82           O  
ATOM   2940  CB  LEU A 201      28.453  25.318  -0.854  1.00  0.82           C  
ATOM   2941  CG  LEU A 201      29.827  25.291  -1.544  1.00  0.82           C  
ATOM   2942  CD1 LEU A 201      30.320  26.701  -1.783  1.00  0.82           C  
ATOM   2943  CD2 LEU A 201      30.780  24.449  -0.724  1.00  0.82           C  
ATOM   2944  H   LEU A 201      27.634  23.711  -2.693  1.00  0.82           H  
ATOM   2945  HA  LEU A 201      28.688  23.419   0.043  1.00  0.82           H  
ATOM   2946 1HB  LEU A 201      27.744  25.834  -1.504  1.00  0.82           H  
ATOM   2947 2HB  LEU A 201      28.538  25.855   0.089  1.00  0.82           H  
ATOM   2948  HG  LEU A 201      29.716  24.825  -2.525  1.00  0.82           H  
ATOM   2949 1HD1 LEU A 201      31.280  26.667  -2.302  1.00  0.82           H  
ATOM   2950 2HD1 LEU A 201      29.602  27.247  -2.388  1.00  0.82           H  
ATOM   2951 3HD1 LEU A 201      30.441  27.207  -0.829  1.00  0.82           H  
ATOM   2952 1HD2 LEU A 201      31.739  24.403  -1.230  1.00  0.82           H  
ATOM   2953 2HD2 LEU A 201      30.897  24.894   0.257  1.00  0.82           H  
ATOM   2954 3HD2 LEU A 201      30.385  23.441  -0.613  1.00  0.82           H  
ATOM   2955  N   GLY A 202      25.651  23.219  -0.600  1.00  0.81           N  
ATOM   2956  CA  GLY A 202      24.356  22.981  -0.018  1.00  0.81           C  
ATOM   2957  C   GLY A 202      24.340  21.624   0.700  1.00  0.81           C  
ATOM   2958  O   GLY A 202      23.322  21.271   1.298  1.00  0.81           O  
ATOM   2959  H   GLY A 202      25.821  22.880  -1.550  1.00  0.81           H  
ATOM   2960 1HA  GLY A 202      24.112  23.779   0.682  1.00  0.81           H  
ATOM   2961 2HA  GLY A 202      23.601  22.992  -0.802  1.00  0.81           H  
ATOM   2962  N   GLU A 203      25.454  20.853   0.637  1.00  0.78           N  
ATOM   2963  CA  GLU A 203      25.480  19.532   1.268  1.00  0.78           C  
ATOM   2964  C   GLU A 203      26.718  19.275   2.135  1.00  0.78           C  
ATOM   2965  O   GLU A 203      26.636  18.488   3.084  1.00  0.78           O  
ATOM   2966  CB  GLU A 203      25.367  18.408   0.214  1.00  0.78           C  
ATOM   2967  CG  GLU A 203      26.581  18.184  -0.685  1.00  0.78           C  
ATOM   2968  CD  GLU A 203      26.323  17.134  -1.732  1.00  0.78           C  
ATOM   2969  OE1 GLU A 203      25.188  16.970  -2.093  1.00  0.78           O  
ATOM   2970  OE2 GLU A 203      27.260  16.484  -2.168  1.00  0.78           O  
ATOM   2971  H   GLU A 203      26.285  21.178   0.151  1.00  0.78           H  
ATOM   2972  HA  GLU A 203      24.611  19.456   1.921  1.00  0.78           H  
ATOM   2973 1HB  GLU A 203      25.155  17.468   0.720  1.00  0.78           H  
ATOM   2974 2HB  GLU A 203      24.538  18.621  -0.437  1.00  0.78           H  
ATOM   2975 1HG  GLU A 203      26.833  19.117  -1.168  1.00  0.78           H  
ATOM   2976 2HG  GLU A 203      27.431  17.878  -0.078  1.00  0.78           H  
ATOM   2977  N   ILE A 204      27.858  19.921   1.849  1.00  0.74           N  
ATOM   2978  CA  ILE A 204      29.053  19.579   2.616  1.00  0.74           C  
ATOM   2979  C   ILE A 204      28.995  20.108   4.051  1.00  0.74           C  
ATOM   2980  O   ILE A 204      28.809  21.303   4.284  1.00  0.74           O  
ATOM   2981  CB  ILE A 204      30.356  20.080   1.942  1.00  0.74           C  
ATOM   2982  CG1 ILE A 204      30.579  19.397   0.594  1.00  0.74           C  
ATOM   2983  CG2 ILE A 204      31.553  19.807   2.846  1.00  0.74           C  
ATOM   2984  CD1 ILE A 204      31.711  20.034  -0.216  1.00  0.74           C  
ATOM   2985  H   ILE A 204      27.921  20.572   1.070  1.00  0.74           H  
ATOM   2986  HA  ILE A 204      29.122  18.506   2.636  1.00  0.74           H  
ATOM   2987  HB  ILE A 204      30.275  21.152   1.756  1.00  0.74           H  
ATOM   2988 1HG1 ILE A 204      30.830  18.348   0.772  1.00  0.74           H  
ATOM   2989 2HG1 ILE A 204      29.664  19.432   0.014  1.00  0.74           H  
ATOM   2990 1HG2 ILE A 204      32.463  20.163   2.370  1.00  0.74           H  
ATOM   2991 2HG2 ILE A 204      31.429  20.311   3.803  1.00  0.74           H  
ATOM   2992 3HG2 ILE A 204      31.616  18.737   2.999  1.00  0.74           H  
ATOM   2993 1HD1 ILE A 204      31.835  19.496  -1.160  1.00  0.74           H  
ATOM   2994 2HD1 ILE A 204      31.470  21.079  -0.420  1.00  0.74           H  
ATOM   2995 3HD1 ILE A 204      32.636  19.976   0.353  1.00  0.74           H  
ATOM   2996  N   LEU A 205      29.174  19.201   5.006  1.00  0.72           N  
ATOM   2997  CA  LEU A 205      29.183  19.507   6.427  1.00  0.72           C  
ATOM   2998  C   LEU A 205      30.610  19.552   6.955  1.00  0.72           C  
ATOM   2999  O   LEU A 205      31.254  18.508   7.001  1.00  0.72           O  
ATOM   3000  CB  LEU A 205      28.480  18.402   7.219  1.00  0.72           C  
ATOM   3001  CG  LEU A 205      28.504  18.611   8.748  1.00  0.72           C  
ATOM   3002  CD1 LEU A 205      27.701  19.851   9.073  1.00  0.72           C  
ATOM   3003  CD2 LEU A 205      27.972  17.378   9.479  1.00  0.72           C  
ATOM   3004  H   LEU A 205      29.292  18.243   4.706  1.00  0.72           H  
ATOM   3005  HA  LEU A 205      28.663  20.443   6.588  1.00  0.72           H  
ATOM   3006 1HB  LEU A 205      27.440  18.343   6.896  1.00  0.72           H  
ATOM   3007 2HB  LEU A 205      28.964  17.450   6.996  1.00  0.72           H  
ATOM   3008  HG  LEU A 205      29.535  18.792   9.064  1.00  0.72           H  
ATOM   3009 1HD1 LEU A 205      27.740  20.038  10.144  1.00  0.72           H  
ATOM   3010 2HD1 LEU A 205      28.109  20.693   8.553  1.00  0.72           H  
ATOM   3011 3HD1 LEU A 205      26.668  19.705   8.760  1.00  0.72           H  
ATOM   3012 1HD2 LEU A 205      28.013  17.550  10.553  1.00  0.72           H  
ATOM   3013 2HD2 LEU A 205      26.944  17.201   9.183  1.00  0.72           H  
ATOM   3014 3HD2 LEU A 205      28.587  16.510   9.232  1.00  0.72           H  
ATOM   3015  N   PRO A 206      31.138  20.699   7.392  1.00  0.73           N  
ATOM   3016  CA  PRO A 206      32.480  20.812   7.905  1.00  0.73           C  
ATOM   3017  C   PRO A 206      32.739  19.873   9.083  1.00  0.73           C  
ATOM   3018  O   PRO A 206      31.877  19.691   9.946  1.00  0.73           O  
ATOM   3019  CB  PRO A 206      32.547  22.282   8.318  1.00  0.73           C  
ATOM   3020  CG  PRO A 206      31.559  22.978   7.421  1.00  0.73           C  
ATOM   3021  CD  PRO A 206      30.429  21.992   7.261  1.00  0.73           C  
ATOM   3022  HA  PRO A 206      33.155  20.596   7.081  1.00  0.73           H  
ATOM   3023 1HB  PRO A 206      32.293  22.387   9.377  1.00  0.73           H  
ATOM   3024 2HB  PRO A 206      33.569  22.646   8.184  1.00  0.73           H  
ATOM   3025 1HG  PRO A 206      31.239  23.929   7.875  1.00  0.73           H  
ATOM   3026 2HG  PRO A 206      32.039  23.230   6.462  1.00  0.73           H  
ATOM   3027 1HD  PRO A 206      29.700  22.136   8.057  1.00  0.73           H  
ATOM   3028 2HD  PRO A 206      30.007  22.129   6.260  1.00  0.73           H  
ATOM   3029  N   VAL A 207      33.946  19.307   9.122  1.00  0.79           N  
ATOM   3030  CA  VAL A 207      34.353  18.397  10.202  1.00  0.79           C  
ATOM   3031  C   VAL A 207      35.609  18.895  10.915  1.00  0.79           C  
ATOM   3032  O   VAL A 207      36.618  19.198  10.277  1.00  0.79           O  
ATOM   3033  CB  VAL A 207      34.594  16.970   9.652  1.00  0.79           C  
ATOM   3034  CG1 VAL A 207      35.092  16.035  10.766  1.00  0.79           C  
ATOM   3035  CG2 VAL A 207      33.294  16.411   9.056  1.00  0.79           C  
ATOM   3036  H   VAL A 207      34.589  19.525   8.358  1.00  0.79           H  
ATOM   3037  HA  VAL A 207      33.544  18.344  10.932  1.00  0.79           H  
ATOM   3038  HB  VAL A 207      35.343  17.022   8.893  1.00  0.79           H  
ATOM   3039 1HG1 VAL A 207      35.269  15.042  10.360  1.00  0.79           H  
ATOM   3040 2HG1 VAL A 207      36.018  16.420  11.182  1.00  0.79           H  
ATOM   3041 3HG1 VAL A 207      34.348  15.972  11.552  1.00  0.79           H  
ATOM   3042 1HG2 VAL A 207      33.477  15.415   8.658  1.00  0.79           H  
ATOM   3043 2HG2 VAL A 207      32.530  16.359   9.830  1.00  0.79           H  
ATOM   3044 3HG2 VAL A 207      32.950  17.060   8.263  1.00  0.79           H  
ATOM   3045  N   GLU A 208      35.536  19.027  12.241  1.00  0.93           N  
ATOM   3046  CA  GLU A 208      36.687  19.515  13.009  1.00  0.93           C  
ATOM   3047  C   GLU A 208      37.585  18.354  13.406  1.00  0.93           C  
ATOM   3048  O   GLU A 208      37.106  17.356  13.951  1.00  0.93           O  
ATOM   3049  CB  GLU A 208      36.234  20.303  14.236  1.00  0.93           C  
ATOM   3050  CG  GLU A 208      37.380  20.944  15.022  1.00  0.93           C  
ATOM   3051  CD  GLU A 208      36.915  21.768  16.198  1.00  0.93           C  
ATOM   3052  OE1 GLU A 208      35.738  21.769  16.471  1.00  0.93           O  
ATOM   3053  OE2 GLU A 208      37.737  22.417  16.814  1.00  0.93           O  
ATOM   3054  H   GLU A 208      34.683  18.776  12.720  1.00  0.93           H  
ATOM   3055  HA  GLU A 208      37.268  20.181  12.379  1.00  0.93           H  
ATOM   3056 1HB  GLU A 208      35.554  21.097  13.926  1.00  0.93           H  
ATOM   3057 2HB  GLU A 208      35.688  19.646  14.911  1.00  0.93           H  
ATOM   3058 1HG  GLU A 208      38.033  20.151  15.388  1.00  0.93           H  
ATOM   3059 2HG  GLU A 208      37.964  21.571  14.343  1.00  0.93           H  
ATOM   3060  N   VAL A 209      38.880  18.472  13.100  1.00  1.17           N  
ATOM   3061  CA  VAL A 209      39.806  17.381  13.356  1.00  1.17           C  
ATOM   3062  C   VAL A 209      41.073  17.827  14.084  1.00  1.17           C  
ATOM   3063  O   VAL A 209      41.650  18.869  13.773  1.00  1.17           O  
ATOM   3064  CB  VAL A 209      40.221  16.739  12.025  1.00  1.17           C  
ATOM   3065  CG1 VAL A 209      41.096  15.491  12.303  1.00  1.17           C  
ATOM   3066  CG2 VAL A 209      39.009  16.462  11.226  1.00  1.17           C  
ATOM   3067  H   VAL A 209      39.203  19.322  12.646  1.00  1.17           H  
ATOM   3068  HA  VAL A 209      39.299  16.635  13.967  1.00  1.17           H  
ATOM   3069  HB  VAL A 209      40.852  17.428  11.460  1.00  1.17           H  
ATOM   3070 1HG1 VAL A 209      41.404  15.027  11.377  1.00  1.17           H  
ATOM   3071 2HG1 VAL A 209      41.980  15.764  12.855  1.00  1.17           H  
ATOM   3072 3HG1 VAL A 209      40.522  14.767  12.876  1.00  1.17           H  
ATOM   3073 1HG2 VAL A 209      39.313  16.022  10.314  1.00  1.17           H  
ATOM   3074 2HG2 VAL A 209      38.377  15.803  11.773  1.00  1.17           H  
ATOM   3075 3HG2 VAL A 209      38.474  17.382  11.015  1.00  1.17           H  
ATOM   3076  N   ARG A 210      41.505  17.063  15.080  1.00  1.53           N  
ATOM   3077  CA  ARG A 210      42.759  17.388  15.761  1.00  1.53           C  
ATOM   3078  C   ARG A 210      43.956  17.366  14.804  1.00  1.53           C  
ATOM   3079  O   ARG A 210      44.153  16.414  14.043  1.00  1.53           O  
ATOM   3080  CB  ARG A 210      43.002  16.445  16.918  1.00  1.53           C  
ATOM   3081  CG  ARG A 210      44.265  16.736  17.699  1.00  1.53           C  
ATOM   3082  CD  ARG A 210      44.383  15.878  18.913  1.00  1.53           C  
ATOM   3083  NE  ARG A 210      45.684  16.006  19.567  1.00  1.53           N  
ATOM   3084  CZ  ARG A 210      45.914  15.688  20.865  1.00  1.53           C  
ATOM   3085  NH1 ARG A 210      44.913  15.271  21.618  1.00  1.53           N  
ATOM   3086  NH2 ARG A 210      47.124  15.785  21.396  1.00  1.53           N  
ATOM   3087  H   ARG A 210      40.988  16.233  15.338  1.00  1.53           H  
ATOM   3088  HA  ARG A 210      42.684  18.390  16.166  1.00  1.53           H  
ATOM   3089 1HB  ARG A 210      42.166  16.494  17.612  1.00  1.53           H  
ATOM   3090 2HB  ARG A 210      43.069  15.422  16.547  1.00  1.53           H  
ATOM   3091 1HG  ARG A 210      45.112  16.551  17.058  1.00  1.53           H  
ATOM   3092 2HG  ARG A 210      44.276  17.786  18.006  1.00  1.53           H  
ATOM   3093 1HD  ARG A 210      43.614  16.159  19.629  1.00  1.53           H  
ATOM   3094 2HD  ARG A 210      44.251  14.837  18.627  1.00  1.53           H  
ATOM   3095  HE  ARG A 210      46.484  16.290  18.968  1.00  1.53           H  
ATOM   3096 1HH1 ARG A 210      43.986  15.190  21.225  1.00  1.53           H  
ATOM   3097 2HH1 ARG A 210      45.076  15.030  22.585  1.00  1.53           H  
ATOM   3098 1HH2 ARG A 210      47.923  16.114  20.834  1.00  1.53           H  
ATOM   3099 2HH2 ARG A 210      47.270  15.544  22.362  1.00  1.53           H  
ATOM   3100  N   ALA A 211      44.788  18.401  14.870  1.00  1.97           N  
ATOM   3101  CA  ALA A 211      45.954  18.547  13.999  1.00  1.97           C  
ATOM   3102  C   ALA A 211      47.151  17.716  14.462  1.00  1.97           C  
ATOM   3103  O   ALA A 211      48.205  18.248  14.819  1.00  1.97           O  
ATOM   3104  CB  ALA A 211      46.362  20.007  13.935  1.00  1.97           C  
ATOM   3105  H   ALA A 211      44.597  19.135  15.543  1.00  1.97           H  
ATOM   3106  HA  ALA A 211      45.669  18.208  13.003  1.00  1.97           H  
ATOM   3107 1HB  ALA A 211      47.206  20.124  13.259  1.00  1.97           H  
ATOM   3108 2HB  ALA A 211      45.535  20.599  13.589  1.00  1.97           H  
ATOM   3109 3HB  ALA A 211      46.645  20.338  14.934  1.00  1.97           H  
ATOM   3110  N   GLY A 212      46.998  16.405  14.426  1.00  2.39           N  
ATOM   3111  CA  GLY A 212      48.063  15.519  14.878  1.00  2.39           C  
ATOM   3112  C   GLY A 212      48.320  15.662  16.381  1.00  2.39           C  
ATOM   3113  O   GLY A 212      47.394  15.869  17.166  1.00  2.39           O  
ATOM   3114  H   GLY A 212      46.096  16.048  14.107  1.00  2.39           H  
ATOM   3115 1HA  GLY A 212      47.794  14.487  14.649  1.00  2.39           H  
ATOM   3116 2HA  GLY A 212      48.975  15.741  14.327  1.00  2.39           H  
ATOM   3117  N   ARG A 213      49.577  15.500  16.789  1.00  2.61           N  
ATOM   3118  CA  ARG A 213      49.916  15.526  18.210  1.00  2.61           C  
ATOM   3119  C   ARG A 213      49.751  16.892  18.895  1.00  2.61           C  
ATOM   3120  O   ARG A 213      49.357  16.958  20.061  1.00  2.61           O  
ATOM   3121  CB  ARG A 213      51.353  15.066  18.405  1.00  2.61           C  
ATOM   3122  CG  ARG A 213      51.597  13.585  18.136  1.00  2.61           C  
ATOM   3123  CD  ARG A 213      53.038  13.223  18.295  1.00  2.61           C  
ATOM   3124  NE  ARG A 213      53.277  11.808  18.040  1.00  2.61           N  
ATOM   3125  CZ  ARG A 213      54.496  11.231  17.990  1.00  2.61           C  
ATOM   3126  NH1 ARG A 213      55.578  11.955  18.180  1.00  2.61           N  
ATOM   3127  NH2 ARG A 213      54.604   9.936  17.750  1.00  2.61           N  
ATOM   3128  H   ARG A 213      50.302  15.346  16.104  1.00  2.61           H  
ATOM   3129  HA  ARG A 213      49.261  14.817  18.716  1.00  2.61           H  
ATOM   3130 1HB  ARG A 213      52.009  15.635  17.748  1.00  2.61           H  
ATOM   3131 2HB  ARG A 213      51.661  15.271  19.430  1.00  2.61           H  
ATOM   3132 1HG  ARG A 213      51.013  12.989  18.837  1.00  2.61           H  
ATOM   3133 2HG  ARG A 213      51.294  13.347  17.117  1.00  2.61           H  
ATOM   3134 1HD  ARG A 213      53.637  13.802  17.593  1.00  2.61           H  
ATOM   3135 2HD  ARG A 213      53.358  13.445  19.313  1.00  2.61           H  
ATOM   3136  HE  ARG A 213      52.472  11.216  17.887  1.00  2.61           H  
ATOM   3137 1HH1 ARG A 213      55.498  12.946  18.363  1.00  2.61           H  
ATOM   3138 2HH1 ARG A 213      56.489  11.521  18.143  1.00  2.61           H  
ATOM   3139 1HH2 ARG A 213      53.774   9.378  17.604  1.00  2.61           H  
ATOM   3140 2HH2 ARG A 213      55.515   9.504  17.713  1.00  2.61           H  
ATOM   3141  N   LYS A 214      50.072  17.980  18.198  1.00  2.51           N  
ATOM   3142  CA  LYS A 214      49.991  19.305  18.816  1.00  2.51           C  
ATOM   3143  C   LYS A 214      48.538  19.613  19.177  1.00  2.51           C  
ATOM   3144  O   LYS A 214      47.638  19.344  18.389  1.00  2.51           O  
ATOM   3145  CB  LYS A 214      50.579  20.391  17.912  1.00  2.51           C  
ATOM   3146  CG  LYS A 214      50.796  21.738  18.633  1.00  2.51           C  
ATOM   3147  CD  LYS A 214      51.461  22.776  17.734  1.00  2.51           C  
ATOM   3148  CE  LYS A 214      51.909  24.013  18.534  1.00  2.51           C  
ATOM   3149  NZ  LYS A 214      50.764  24.761  19.113  1.00  2.51           N  
ATOM   3150  H   LYS A 214      50.364  17.890  17.235  1.00  2.51           H  
ATOM   3151  HA  LYS A 214      50.566  19.291  19.742  1.00  2.51           H  
ATOM   3152 1HB  LYS A 214      51.534  20.057  17.508  1.00  2.51           H  
ATOM   3153 2HB  LYS A 214      49.904  20.567  17.069  1.00  2.51           H  
ATOM   3154 1HG  LYS A 214      49.835  22.133  18.956  1.00  2.51           H  
ATOM   3155 2HG  LYS A 214      51.417  21.583  19.513  1.00  2.51           H  
ATOM   3156 1HD  LYS A 214      52.326  22.336  17.238  1.00  2.51           H  
ATOM   3157 2HD  LYS A 214      50.748  23.099  16.970  1.00  2.51           H  
ATOM   3158 1HE  LYS A 214      52.568  23.697  19.339  1.00  2.51           H  
ATOM   3159 2HE  LYS A 214      52.457  24.679  17.869  1.00  2.51           H  
ATOM   3160 1HZ  LYS A 214      51.094  25.565  19.617  1.00  2.51           H  
ATOM   3161 2HZ  LYS A 214      50.148  25.064  18.354  1.00  2.51           H  
ATOM   3162 3HZ  LYS A 214      50.242  24.165  19.734  1.00  2.51           H  
ATOM   3163  N   GLY A 215      48.292  20.194  20.353  1.00  2.16           N  
ATOM   3164  CA  GLY A 215      46.919  20.485  20.799  1.00  2.16           C  
ATOM   3165  C   GLY A 215      46.197  21.639  20.068  1.00  2.16           C  
ATOM   3166  O   GLY A 215      45.841  22.649  20.677  1.00  2.16           O  
ATOM   3167  H   GLY A 215      49.065  20.408  20.965  1.00  2.16           H  
ATOM   3168 1HA  GLY A 215      46.324  19.577  20.689  1.00  2.16           H  
ATOM   3169 2HA  GLY A 215      46.940  20.702  21.866  1.00  2.16           H  
ATOM   3170  N   GLU A 216      45.990  21.454  18.767  1.00  1.72           N  
ATOM   3171  CA  GLU A 216      45.301  22.381  17.867  1.00  1.72           C  
ATOM   3172  C   GLU A 216      44.337  21.593  16.990  1.00  1.72           C  
ATOM   3173  O   GLU A 216      44.527  20.392  16.805  1.00  1.72           O  
ATOM   3174  CB  GLU A 216      46.264  23.129  16.935  1.00  1.72           C  
ATOM   3175  CG  GLU A 216      47.322  23.984  17.584  1.00  1.72           C  
ATOM   3176  CD  GLU A 216      48.152  24.758  16.553  1.00  1.72           C  
ATOM   3177  OE1 GLU A 216      47.840  24.699  15.375  1.00  1.72           O  
ATOM   3178  OE2 GLU A 216      49.121  25.381  16.947  1.00  1.72           O  
ATOM   3179  H   GLU A 216      46.351  20.584  18.390  1.00  1.72           H  
ATOM   3180  HA  GLU A 216      44.729  23.099  18.456  1.00  1.72           H  
ATOM   3181 1HB  GLU A 216      46.776  22.406  16.300  1.00  1.72           H  
ATOM   3182 2HB  GLU A 216      45.684  23.776  16.283  1.00  1.72           H  
ATOM   3183 1HG  GLU A 216      46.843  24.687  18.264  1.00  1.72           H  
ATOM   3184 2HG  GLU A 216      47.974  23.344  18.167  1.00  1.72           H  
ATOM   3185  N   THR A 217      43.325  22.255  16.444  1.00  1.32           N  
ATOM   3186  CA  THR A 217      42.407  21.588  15.521  1.00  1.32           C  
ATOM   3187  C   THR A 217      42.332  22.304  14.178  1.00  1.32           C  
ATOM   3188  O   THR A 217      42.770  23.454  14.049  1.00  1.32           O  
ATOM   3189  CB  THR A 217      40.985  21.489  16.113  1.00  1.32           C  
ATOM   3190  OG1 THR A 217      40.447  22.805  16.311  1.00  1.32           O  
ATOM   3191  CG2 THR A 217      40.977  20.745  17.436  1.00  1.32           C  
ATOM   3192  H   THR A 217      43.200  23.236  16.654  1.00  1.32           H  
ATOM   3193  HA  THR A 217      42.769  20.583  15.327  1.00  1.32           H  
ATOM   3194  HB  THR A 217      40.353  20.955  15.405  1.00  1.32           H  
ATOM   3195  HG1 THR A 217      39.476  22.724  16.490  1.00  1.32           H  
ATOM   3196 1HG2 THR A 217      39.950  20.695  17.802  1.00  1.32           H  
ATOM   3197 2HG2 THR A 217      41.356  19.748  17.301  1.00  1.32           H  
ATOM   3198 3HG2 THR A 217      41.594  21.272  18.158  1.00  1.32           H  
ATOM   3199  N   ARG A 218      41.749  21.626  13.191  1.00  1.04           N  
ATOM   3200  CA  ARG A 218      41.534  22.189  11.864  1.00  1.04           C  
ATOM   3201  C   ARG A 218      40.111  21.910  11.416  1.00  1.04           C  
ATOM   3202  O   ARG A 218      39.559  20.851  11.711  1.00  1.04           O  
ATOM   3203  CB  ARG A 218      42.491  21.562  10.855  1.00  1.04           C  
ATOM   3204  CG  ARG A 218      43.960  21.822  11.135  1.00  1.04           C  
ATOM   3205  CD  ARG A 218      44.330  23.238  10.916  1.00  1.04           C  
ATOM   3206  NE  ARG A 218      45.749  23.461  11.121  1.00  1.04           N  
ATOM   3207  CZ  ARG A 218      46.325  23.764  12.312  1.00  1.04           C  
ATOM   3208  NH1 ARG A 218      45.628  23.890  13.416  1.00  1.04           N  
ATOM   3209  NH2 ARG A 218      47.625  23.950  12.398  1.00  1.04           N  
ATOM   3210  H   ARG A 218      41.477  20.664  13.372  1.00  1.04           H  
ATOM   3211  HA  ARG A 218      41.693  23.266  11.901  1.00  1.04           H  
ATOM   3212 1HB  ARG A 218      42.343  20.480  10.845  1.00  1.04           H  
ATOM   3213 2HB  ARG A 218      42.264  21.934   9.855  1.00  1.04           H  
ATOM   3214 1HG  ARG A 218      44.170  21.582  12.157  1.00  1.04           H  
ATOM   3215 2HG  ARG A 218      44.571  21.198  10.485  1.00  1.04           H  
ATOM   3216 1HD  ARG A 218      44.082  23.526   9.895  1.00  1.04           H  
ATOM   3217 2HD  ARG A 218      43.782  23.870  11.614  1.00  1.04           H  
ATOM   3218  HE  ARG A 218      46.354  23.384  10.317  1.00  1.04           H  
ATOM   3219 1HH1 ARG A 218      44.605  23.767  13.439  1.00  1.04           H  
ATOM   3220 2HH1 ARG A 218      46.143  24.123  14.281  1.00  1.04           H  
ATOM   3221 1HH2 ARG A 218      48.215  23.870  11.584  1.00  1.04           H  
ATOM   3222 2HH2 ARG A 218      48.015  24.193  13.324  1.00  1.04           H  
ATOM   3223  N   LEU A 219      39.504  22.847  10.698  1.00  0.85           N  
ATOM   3224  CA  LEU A 219      38.156  22.589  10.204  1.00  0.85           C  
ATOM   3225  C   LEU A 219      38.205  22.251   8.726  1.00  0.85           C  
ATOM   3226  O   LEU A 219      38.710  23.037   7.921  1.00  0.85           O  
ATOM   3227  CB  LEU A 219      37.240  23.792  10.430  1.00  0.85           C  
ATOM   3228  CG  LEU A 219      35.817  23.570   9.969  1.00  0.85           C  
ATOM   3229  CD1 LEU A 219      35.238  22.481  10.844  1.00  0.85           C  
ATOM   3230  CD2 LEU A 219      35.019  24.854  10.066  1.00  0.85           C  
ATOM   3231  H   LEU A 219      39.969  23.718  10.483  1.00  0.85           H  
ATOM   3232  HA  LEU A 219      37.737  21.734  10.728  1.00  0.85           H  
ATOM   3233 1HB  LEU A 219      37.217  24.021  11.493  1.00  0.85           H  
ATOM   3234 2HB  LEU A 219      37.638  24.652   9.891  1.00  0.85           H  
ATOM   3235  HG  LEU A 219      35.812  23.220   8.938  1.00  0.85           H  
ATOM   3236 1HD1 LEU A 219      34.231  22.253  10.563  1.00  0.85           H  
ATOM   3237 2HD1 LEU A 219      35.847  21.608  10.729  1.00  0.85           H  
ATOM   3238 3HD1 LEU A 219      35.253  22.801  11.884  1.00  0.85           H  
ATOM   3239 1HD2 LEU A 219      33.996  24.676   9.739  1.00  0.85           H  
ATOM   3240 2HD2 LEU A 219      35.015  25.207  11.096  1.00  0.85           H  
ATOM   3241 3HD2 LEU A 219      35.474  25.611   9.423  1.00  0.85           H  
ATOM   3242  N   VAL A 220      37.690  21.087   8.359  1.00  0.74           N  
ATOM   3243  CA  VAL A 220      37.734  20.696   6.969  1.00  0.74           C  
ATOM   3244  C   VAL A 220      36.412  21.066   6.343  1.00  0.74           C  
ATOM   3245  O   VAL A 220      35.387  20.504   6.713  1.00  0.74           O  
ATOM   3246  CB  VAL A 220      37.922  19.185   6.865  1.00  0.74           C  
ATOM   3247  CG1 VAL A 220      38.026  18.766   5.385  1.00  0.74           C  
ATOM   3248  CG2 VAL A 220      39.094  18.812   7.673  1.00  0.74           C  
ATOM   3249  H   VAL A 220      37.293  20.456   9.055  1.00  0.74           H  
ATOM   3250  HA  VAL A 220      38.546  21.216   6.461  1.00  0.74           H  
ATOM   3251  HB  VAL A 220      37.041  18.686   7.269  1.00  0.74           H  
ATOM   3252 1HG1 VAL A 220      38.136  17.688   5.310  1.00  0.74           H  
ATOM   3253 2HG1 VAL A 220      37.139  19.075   4.847  1.00  0.74           H  
ATOM   3254 3HG1 VAL A 220      38.898  19.246   4.932  1.00  0.74           H  
ATOM   3255 1HG2 VAL A 220      39.256  17.745   7.633  1.00  0.74           H  
ATOM   3256 2HG2 VAL A 220      39.944  19.337   7.267  1.00  0.74           H  
ATOM   3257 3HG2 VAL A 220      38.937  19.115   8.713  1.00  0.74           H  
ATOM   3258  N   GLU A 221      36.426  22.032   5.427  1.00  0.69           N  
ATOM   3259  CA  GLU A 221      35.192  22.555   4.830  1.00  0.69           C  
ATOM   3260  C   GLU A 221      34.919  22.096   3.397  1.00  0.69           C  
ATOM   3261  O   GLU A 221      33.835  22.341   2.859  1.00  0.69           O  
ATOM   3262  CB  GLU A 221      35.215  24.086   4.843  1.00  0.69           C  
ATOM   3263  CG  GLU A 221      35.235  24.732   6.227  1.00  0.69           C  
ATOM   3264  CD  GLU A 221      35.257  26.247   6.155  1.00  0.69           C  
ATOM   3265  OE1 GLU A 221      35.489  26.762   5.088  1.00  0.69           O  
ATOM   3266  OE2 GLU A 221      35.028  26.883   7.156  1.00  0.69           O  
ATOM   3267  H   GLU A 221      37.315  22.445   5.175  1.00  0.69           H  
ATOM   3268  HA  GLU A 221      34.357  22.221   5.444  1.00  0.69           H  
ATOM   3269 1HB  GLU A 221      36.088  24.439   4.293  1.00  0.69           H  
ATOM   3270 2HB  GLU A 221      34.336  24.458   4.328  1.00  0.69           H  
ATOM   3271 1HG  GLU A 221      34.357  24.420   6.781  1.00  0.69           H  
ATOM   3272 2HG  GLU A 221      36.117  24.383   6.768  1.00  0.69           H  
ATOM   3273  N   ARG A 222      35.924  21.523   2.751  1.00  0.68           N  
ATOM   3274  CA  ARG A 222      35.818  21.150   1.342  1.00  0.68           C  
ATOM   3275  C   ARG A 222      36.408  19.785   1.083  1.00  0.68           C  
ATOM   3276  O   ARG A 222      37.231  19.305   1.858  1.00  0.68           O  
ATOM   3277  CB  ARG A 222      36.552  22.137   0.447  1.00  0.68           C  
ATOM   3278  CG  ARG A 222      36.033  23.565   0.441  1.00  0.68           C  
ATOM   3279  CD  ARG A 222      34.715  23.693  -0.225  1.00  0.68           C  
ATOM   3280  NE  ARG A 222      34.315  25.081  -0.294  1.00  0.68           N  
ATOM   3281  CZ  ARG A 222      33.648  25.739   0.677  1.00  0.68           C  
ATOM   3282  NH1 ARG A 222      33.290  25.120   1.787  1.00  0.68           N  
ATOM   3283  NH2 ARG A 222      33.345  27.017   0.511  1.00  0.68           N  
ATOM   3284  H   ARG A 222      36.781  21.340   3.250  1.00  0.68           H  
ATOM   3285  HA  ARG A 222      34.765  21.128   1.062  1.00  0.68           H  
ATOM   3286 1HB  ARG A 222      37.600  22.170   0.740  1.00  0.68           H  
ATOM   3287 2HB  ARG A 222      36.522  21.777  -0.584  1.00  0.68           H  
ATOM   3288 1HG  ARG A 222      35.940  23.936   1.460  1.00  0.68           H  
ATOM   3289 2HG  ARG A 222      36.740  24.191  -0.101  1.00  0.68           H  
ATOM   3290 1HD  ARG A 222      34.776  23.301  -1.240  1.00  0.68           H  
ATOM   3291 2HD  ARG A 222      33.956  23.143   0.335  1.00  0.68           H  
ATOM   3292  HE  ARG A 222      34.565  25.598  -1.125  1.00  0.68           H  
ATOM   3293 1HH1 ARG A 222      33.506  24.120   1.940  1.00  0.68           H  
ATOM   3294 2HH1 ARG A 222      32.796  25.627   2.505  1.00  0.68           H  
ATOM   3295 1HH2 ARG A 222      33.615  27.496  -0.338  1.00  0.68           H  
ATOM   3296 2HH2 ARG A 222      32.847  27.514   1.235  1.00  0.68           H  
ATOM   3297  N   ASP A 223      35.995  19.166  -0.013  1.00  0.70           N  
ATOM   3298  CA  ASP A 223      36.577  17.900  -0.438  1.00  0.70           C  
ATOM   3299  C   ASP A 223      38.067  18.151  -0.667  1.00  0.70           C  
ATOM   3300  O   ASP A 223      38.432  19.206  -1.194  1.00  0.70           O  
ATOM   3301  CB  ASP A 223      35.893  17.463  -1.732  1.00  0.70           C  
ATOM   3302  CG  ASP A 223      34.402  17.087  -1.520  1.00  0.70           C  
ATOM   3303  OD1 ASP A 223      34.080  16.535  -0.490  1.00  0.70           O  
ATOM   3304  OD2 ASP A 223      33.570  17.443  -2.349  1.00  0.70           O  
ATOM   3305  H   ASP A 223      35.290  19.602  -0.588  1.00  0.70           H  
ATOM   3306  HA  ASP A 223      36.460  17.151   0.343  1.00  0.70           H  
ATOM   3307 1HB  ASP A 223      35.992  18.245  -2.466  1.00  0.70           H  
ATOM   3308 2HB  ASP A 223      36.411  16.581  -2.131  1.00  0.70           H  
ATOM   3309  N   GLU A 224      38.926  17.206  -0.283  1.00  0.73           N  
ATOM   3310  CA  GLU A 224      40.363  17.395  -0.452  1.00  0.73           C  
ATOM   3311  C   GLU A 224      40.970  16.622  -1.612  1.00  0.73           C  
ATOM   3312  O   GLU A 224      42.197  16.609  -1.750  1.00  0.73           O  
ATOM   3313  CB  GLU A 224      41.135  17.080   0.832  1.00  0.73           C  
ATOM   3314  CG  GLU A 224      40.805  18.007   2.009  1.00  0.73           C  
ATOM   3315  CD  GLU A 224      41.639  17.772   3.271  1.00  0.73           C  
ATOM   3316  OE1 GLU A 224      42.316  16.763   3.389  1.00  0.73           O  
ATOM   3317  OE2 GLU A 224      41.618  18.632   4.104  1.00  0.73           O  
ATOM   3318  H   GLU A 224      38.579  16.340   0.123  1.00  0.73           H  
ATOM   3319  HA  GLU A 224      40.531  18.451  -0.658  1.00  0.73           H  
ATOM   3320 1HB  GLU A 224      40.951  16.070   1.114  1.00  0.73           H  
ATOM   3321 2HB  GLU A 224      42.203  17.164   0.634  1.00  0.73           H  
ATOM   3322 1HG  GLU A 224      40.943  19.038   1.684  1.00  0.73           H  
ATOM   3323 2HG  GLU A 224      39.748  17.880   2.258  1.00  0.73           H  
ATOM   3324  N   HIS A 225      40.137  15.980  -2.442  1.00  0.78           N  
ATOM   3325  CA  HIS A 225      40.693  15.271  -3.590  1.00  0.78           C  
ATOM   3326  C   HIS A 225      40.324  15.726  -5.021  1.00  0.78           C  
ATOM   3327  O   HIS A 225      40.337  14.879  -5.911  1.00  0.78           O  
ATOM   3328  CB  HIS A 225      40.283  13.796  -3.505  1.00  0.78           C  
ATOM   3329  CG  HIS A 225      40.817  12.952  -4.641  1.00  0.78           C  
ATOM   3330  ND1 HIS A 225      42.150  12.608  -4.762  1.00  0.78           N  
ATOM   3331  CD2 HIS A 225      40.189  12.408  -5.717  1.00  0.78           C  
ATOM   3332  CE1 HIS A 225      42.316  11.888  -5.858  1.00  0.78           C  
ATOM   3333  NE2 HIS A 225      41.143  11.745  -6.447  1.00  0.78           N  
ATOM   3334  H   HIS A 225      39.140  15.996  -2.278  1.00  0.78           H  
ATOM   3335  HA  HIS A 225      41.778  15.315  -3.529  1.00  0.78           H  
ATOM   3336 1HB  HIS A 225      40.637  13.371  -2.563  1.00  0.78           H  
ATOM   3337 2HB  HIS A 225      39.207  13.724  -3.507  1.00  0.78           H  
ATOM   3338  HD1 HIS A 225      42.893  12.869  -4.148  1.00  0.78           H  
ATOM   3339  HD2 HIS A 225      39.152  12.415  -6.062  1.00  0.78           H  
ATOM   3340  HE1 HIS A 225      43.300  11.515  -6.132  1.00  0.78           H  
ATOM   3341  N   PRO A 226      40.040  17.012  -5.324  1.00  0.84           N  
ATOM   3342  CA  PRO A 226      39.911  17.494  -6.675  1.00  0.84           C  
ATOM   3343  C   PRO A 226      41.289  17.757  -7.218  1.00  0.84           C  
ATOM   3344  O   PRO A 226      42.231  17.992  -6.457  1.00  0.84           O  
ATOM   3345  CB  PRO A 226      39.081  18.746  -6.520  1.00  0.84           C  
ATOM   3346  CG  PRO A 226      39.499  19.292  -5.181  1.00  0.84           C  
ATOM   3347  CD  PRO A 226      39.753  18.057  -4.317  1.00  0.84           C  
ATOM   3348  HA  PRO A 226      39.395  16.745  -7.292  1.00  0.84           H  
ATOM   3349 1HB  PRO A 226      39.253  19.432  -7.366  1.00  0.84           H  
ATOM   3350 2HB  PRO A 226      38.052  18.444  -6.551  1.00  0.84           H  
ATOM   3351 1HG  PRO A 226      40.394  19.919  -5.294  1.00  0.84           H  
ATOM   3352 2HG  PRO A 226      38.709  19.938  -4.767  1.00  0.84           H  
ATOM   3353 1HD  PRO A 226      40.630  18.270  -3.706  1.00  0.84           H  
ATOM   3354 2HD  PRO A 226      38.846  17.833  -3.738  1.00  0.84           H  
ATOM   3355  N   ARG A 227      41.393  17.816  -8.521  1.00  0.89           N  
ATOM   3356  CA  ARG A 227      42.617  18.220  -9.184  1.00  0.89           C  
ATOM   3357  C   ARG A 227      42.331  19.252 -10.279  1.00  0.89           C  
ATOM   3358  O   ARG A 227      42.316  18.892 -11.452  1.00  0.89           O  
ATOM   3359  CB  ARG A 227      43.299  17.012  -9.795  1.00  0.89           C  
ATOM   3360  CG  ARG A 227      43.801  15.959  -8.828  1.00  0.89           C  
ATOM   3361  CD  ARG A 227      44.335  14.776  -9.559  1.00  0.89           C  
ATOM   3362  NE  ARG A 227      44.836  13.755  -8.653  1.00  0.89           N  
ATOM   3363  CZ  ARG A 227      45.041  12.466  -8.994  1.00  0.89           C  
ATOM   3364  NH1 ARG A 227      44.762  12.059 -10.203  1.00  0.89           N  
ATOM   3365  NH2 ARG A 227      45.508  11.614  -8.106  1.00  0.89           N  
ATOM   3366  H   ARG A 227      40.585  17.571  -9.083  1.00  0.89           H  
ATOM   3367  HA  ARG A 227      43.293  18.654  -8.449  1.00  0.89           H  
ATOM   3368 1HB  ARG A 227      42.624  16.527 -10.483  1.00  0.89           H  
ATOM   3369 2HB  ARG A 227      44.161  17.352 -10.373  1.00  0.89           H  
ATOM   3370 1HG  ARG A 227      44.591  16.380  -8.205  1.00  0.89           H  
ATOM   3371 2HG  ARG A 227      42.981  15.615  -8.192  1.00  0.89           H  
ATOM   3372 1HD  ARG A 227      43.540  14.336 -10.163  1.00  0.89           H  
ATOM   3373 2HD  ARG A 227      45.153  15.088 -10.208  1.00  0.89           H  
ATOM   3374  HE  ARG A 227      45.052  14.032  -7.706  1.00  0.89           H  
ATOM   3375 1HH1 ARG A 227      44.397  12.703 -10.883  1.00  0.89           H  
ATOM   3376 2HH1 ARG A 227      44.902  11.067 -10.461  1.00  0.89           H  
ATOM   3377 1HH2 ARG A 227      45.723  11.924  -7.172  1.00  0.89           H  
ATOM   3378 2HH2 ARG A 227      45.639  10.641  -8.362  1.00  0.89           H  
ATOM   3379  N   PRO A 228      42.097  20.538  -9.951  1.00  0.93           N  
ATOM   3380  CA  PRO A 228      41.770  21.615 -10.885  1.00  0.93           C  
ATOM   3381  C   PRO A 228      42.793  21.741 -12.029  1.00  0.93           C  
ATOM   3382  O   PRO A 228      42.463  22.202 -13.123  1.00  0.93           O  
ATOM   3383  CB  PRO A 228      41.817  22.854  -9.978  1.00  0.93           C  
ATOM   3384  CG  PRO A 228      41.496  22.334  -8.601  1.00  0.93           C  
ATOM   3385  CD  PRO A 228      42.153  20.979  -8.535  1.00  0.93           C  
ATOM   3386  HA  PRO A 228      40.757  21.452 -11.283  1.00  0.93           H  
ATOM   3387 1HB  PRO A 228      42.810  23.325 -10.039  1.00  0.93           H  
ATOM   3388 2HB  PRO A 228      41.086  23.599 -10.326  1.00  0.93           H  
ATOM   3389 1HG  PRO A 228      41.875  23.027  -7.836  1.00  0.93           H  
ATOM   3390 2HG  PRO A 228      40.406  22.280  -8.464  1.00  0.93           H  
ATOM   3391 1HD  PRO A 228      43.192  21.062  -8.184  1.00  0.93           H  
ATOM   3392 2HD  PRO A 228      41.554  20.364  -7.887  1.00  0.93           H  
ATOM   3393  N   GLN A 229      44.034  21.314 -11.769  1.00  0.94           N  
ATOM   3394  CA  GLN A 229      45.145  21.348 -12.722  1.00  0.94           C  
ATOM   3395  C   GLN A 229      45.110  20.198 -13.734  1.00  0.94           C  
ATOM   3396  O   GLN A 229      45.954  20.123 -14.633  1.00  0.94           O  
ATOM   3397  CB  GLN A 229      46.489  21.297 -11.986  1.00  0.94           C  
ATOM   3398  CG  GLN A 229      46.801  19.947 -11.315  1.00  0.94           C  
ATOM   3399  CD  GLN A 229      46.260  19.849  -9.903  1.00  0.94           C  
ATOM   3400  OE1 GLN A 229      45.246  20.458  -9.574  1.00  0.94           O  
ATOM   3401  NE2 GLN A 229      46.934  19.075  -9.056  1.00  0.94           N  
ATOM   3402  H   GLN A 229      44.231  20.947 -10.853  1.00  0.94           H  
ATOM   3403  HA  GLN A 229      45.084  22.283 -13.278  1.00  0.94           H  
ATOM   3404 1HB  GLN A 229      47.294  21.517 -12.686  1.00  0.94           H  
ATOM   3405 2HB  GLN A 229      46.508  22.066 -11.214  1.00  0.94           H  
ATOM   3406 1HG  GLN A 229      46.362  19.144 -11.903  1.00  0.94           H  
ATOM   3407 2HG  GLN A 229      47.883  19.823 -11.271  1.00  0.94           H  
ATOM   3408 1HE2 GLN A 229      46.624  18.978  -8.109  1.00  0.94           H  
ATOM   3409 2HE2 GLN A 229      47.757  18.597  -9.364  1.00  0.94           H  
ATOM   3410  N   ALA A 230      44.145  19.292 -13.591  1.00  0.92           N  
ATOM   3411  CA  ALA A 230      44.061  18.071 -14.388  1.00  0.92           C  
ATOM   3412  C   ALA A 230      43.650  18.251 -15.833  1.00  0.92           C  
ATOM   3413  O   ALA A 230      42.625  17.732 -16.269  1.00  0.92           O  
ATOM   3414  CB  ALA A 230      43.054  17.154 -13.765  1.00  0.92           C  
ATOM   3415  H   ALA A 230      43.452  19.417 -12.855  1.00  0.92           H  
ATOM   3416  HA  ALA A 230      45.042  17.599 -14.378  1.00  0.92           H  
ATOM   3417 1HB  ALA A 230      43.004  16.255 -14.322  1.00  0.92           H  
ATOM   3418 2HB  ALA A 230      43.337  16.941 -12.747  1.00  0.92           H  
ATOM   3419 3HB  ALA A 230      42.083  17.639 -13.782  1.00  0.92           H  
ATOM   3420  N   ASP A 231      44.483  18.933 -16.590  1.00  0.88           N  
ATOM   3421  CA  ASP A 231      44.260  19.073 -18.011  1.00  0.88           C  
ATOM   3422  C   ASP A 231      44.617  17.731 -18.612  1.00  0.88           C  
ATOM   3423  O   ASP A 231      45.206  16.881 -17.937  1.00  0.88           O  
ATOM   3424  CB  ASP A 231      45.089  20.223 -18.612  1.00  0.88           C  
ATOM   3425  CG  ASP A 231      44.628  20.687 -20.033  1.00  0.88           C  
ATOM   3426  OD1 ASP A 231      43.766  20.049 -20.609  1.00  0.88           O  
ATOM   3427  OD2 ASP A 231      45.158  21.659 -20.512  1.00  0.88           O  
ATOM   3428  H   ASP A 231      45.285  19.361 -16.136  1.00  0.88           H  
ATOM   3429  HA  ASP A 231      43.203  19.270 -18.195  1.00  0.88           H  
ATOM   3430 1HB  ASP A 231      45.047  21.080 -17.937  1.00  0.88           H  
ATOM   3431 2HB  ASP A 231      46.132  19.917 -18.673  1.00  0.88           H  
ATOM   3432  N   LEU A 232      44.290  17.545 -19.871  1.00  0.83           N  
ATOM   3433  CA  LEU A 232      44.573  16.280 -20.519  1.00  0.83           C  
ATOM   3434  C   LEU A 232      46.039  15.895 -20.383  1.00  0.83           C  
ATOM   3435  O   LEU A 232      46.348  14.784 -19.953  1.00  0.83           O  
ATOM   3436  CB  LEU A 232      44.193  16.362 -21.999  1.00  0.83           C  
ATOM   3437  CG  LEU A 232      44.492  15.118 -22.823  1.00  0.83           C  
ATOM   3438  CD1 LEU A 232      43.709  14.003 -22.254  1.00  0.83           C  
ATOM   3439  CD2 LEU A 232      44.108  15.356 -24.275  1.00  0.83           C  
ATOM   3440  H   LEU A 232      43.833  18.314 -20.363  1.00  0.83           H  
ATOM   3441  HA  LEU A 232      43.968  15.509 -20.041  1.00  0.83           H  
ATOM   3442 1HB  LEU A 232      43.123  16.552 -22.069  1.00  0.83           H  
ATOM   3443 2HB  LEU A 232      44.720  17.204 -22.451  1.00  0.83           H  
ATOM   3444  HG  LEU A 232      45.553  14.868 -22.758  1.00  0.83           H  
ATOM   3445 1HD1 LEU A 232      43.895  13.084 -22.814  1.00  0.83           H  
ATOM   3446 2HD1 LEU A 232      44.009  13.881 -21.228  1.00  0.83           H  
ATOM   3447 3HD1 LEU A 232      42.670  14.250 -22.295  1.00  0.83           H  
ATOM   3448 1HD2 LEU A 232      44.305  14.455 -24.861  1.00  0.83           H  
ATOM   3449 2HD2 LEU A 232      43.053  15.597 -24.329  1.00  0.83           H  
ATOM   3450 3HD2 LEU A 232      44.690  16.185 -24.676  1.00  0.83           H  
ATOM   3451  N   ALA A 233      46.950  16.816 -20.710  1.00  0.79           N  
ATOM   3452  CA  ALA A 233      48.374  16.509 -20.616  1.00  0.79           C  
ATOM   3453  C   ALA A 233      48.792  16.151 -19.192  1.00  0.79           C  
ATOM   3454  O   ALA A 233      49.603  15.246 -18.984  1.00  0.79           O  
ATOM   3455  CB  ALA A 233      49.199  17.694 -21.085  1.00  0.79           C  
ATOM   3456  H   ALA A 233      46.643  17.721 -21.038  1.00  0.79           H  
ATOM   3457  HA  ALA A 233      48.576  15.654 -21.258  1.00  0.79           H  
ATOM   3458 1HB  ALA A 233      50.258  17.441 -21.035  1.00  0.79           H  
ATOM   3459 2HB  ALA A 233      48.932  17.940 -22.112  1.00  0.79           H  
ATOM   3460 3HB  ALA A 233      49.001  18.551 -20.443  1.00  0.79           H  
ATOM   3461  N   ALA A 234      48.229  16.846 -18.202  1.00  0.75           N  
ATOM   3462  CA  ALA A 234      48.601  16.589 -16.817  1.00  0.75           C  
ATOM   3463  C   ALA A 234      48.270  15.167 -16.431  1.00  0.75           C  
ATOM   3464  O   ALA A 234      49.021  14.516 -15.707  1.00  0.75           O  
ATOM   3465  CB  ALA A 234      47.886  17.541 -15.875  1.00  0.75           C  
ATOM   3466  H   ALA A 234      47.536  17.550 -18.412  1.00  0.75           H  
ATOM   3467  HA  ALA A 234      49.677  16.728 -16.724  1.00  0.75           H  
ATOM   3468 1HB  ALA A 234      48.188  17.340 -14.849  1.00  0.75           H  
ATOM   3469 2HB  ALA A 234      48.128  18.571 -16.130  1.00  0.75           H  
ATOM   3470 3HB  ALA A 234      46.819  17.388 -15.972  1.00  0.75           H  
ATOM   3471  N   LEU A 235      47.154  14.661 -16.941  1.00  0.73           N  
ATOM   3472  CA  LEU A 235      46.760  13.317 -16.579  1.00  0.73           C  
ATOM   3473  C   LEU A 235      47.488  12.283 -17.429  1.00  0.73           C  
ATOM   3474  O   LEU A 235      47.882  11.226 -16.935  1.00  0.73           O  
ATOM   3475  CB  LEU A 235      45.259  13.175 -16.738  1.00  0.73           C  
ATOM   3476  CG  LEU A 235      44.444  14.097 -15.855  1.00  0.73           C  
ATOM   3477  CD1 LEU A 235      43.005  13.837 -16.135  1.00  0.73           C  
ATOM   3478  CD2 LEU A 235      44.813  13.881 -14.400  1.00  0.73           C  
ATOM   3479  H   LEU A 235      46.558  15.243 -17.538  1.00  0.73           H  
ATOM   3480  HA  LEU A 235      47.019  13.154 -15.537  1.00  0.73           H  
ATOM   3481 1HB  LEU A 235      45.000  13.400 -17.777  1.00  0.73           H  
ATOM   3482 2HB  LEU A 235      44.969  12.143 -16.525  1.00  0.73           H  
ATOM   3483  HG  LEU A 235      44.652  15.135 -16.125  1.00  0.73           H  
ATOM   3484 1HD1 LEU A 235      42.374  14.486 -15.546  1.00  0.73           H  
ATOM   3485 2HD1 LEU A 235      42.812  14.001 -17.188  1.00  0.73           H  
ATOM   3486 3HD1 LEU A 235      42.793  12.806 -15.884  1.00  0.73           H  
ATOM   3487 1HD2 LEU A 235      44.246  14.529 -13.758  1.00  0.73           H  
ATOM   3488 2HD2 LEU A 235      44.598  12.876 -14.144  1.00  0.73           H  
ATOM   3489 3HD2 LEU A 235      45.876  14.081 -14.262  1.00  0.73           H  
ATOM   3490  N   ALA A 236      47.740  12.622 -18.694  1.00  0.71           N  
ATOM   3491  CA  ALA A 236      48.423  11.739 -19.639  1.00  0.71           C  
ATOM   3492  C   ALA A 236      49.819  11.376 -19.140  1.00  0.71           C  
ATOM   3493  O   ALA A 236      50.316  10.274 -19.373  1.00  0.71           O  
ATOM   3494  CB  ALA A 236      48.517  12.407 -20.996  1.00  0.71           C  
ATOM   3495  H   ALA A 236      47.394  13.514 -19.043  1.00  0.71           H  
ATOM   3496  HA  ALA A 236      47.840  10.822 -19.728  1.00  0.71           H  
ATOM   3497 1HB  ALA A 236      49.003  11.734 -21.699  1.00  0.71           H  
ATOM   3498 2HB  ALA A 236      47.509  12.643 -21.346  1.00  0.71           H  
ATOM   3499 3HB  ALA A 236      49.096  13.319 -20.904  1.00  0.71           H  
ATOM   3500  N   ARG A 237      50.441  12.314 -18.432  1.00  0.71           N  
ATOM   3501  CA  ARG A 237      51.777  12.156 -17.873  1.00  0.71           C  
ATOM   3502  C   ARG A 237      51.837  11.280 -16.611  1.00  0.71           C  
ATOM   3503  O   ARG A 237      52.928  10.993 -16.111  1.00  0.71           O  
ATOM   3504  CB  ARG A 237      52.337  13.531 -17.562  1.00  0.71           C  
ATOM   3505  CG  ARG A 237      52.638  14.367 -18.800  1.00  0.71           C  
ATOM   3506  CD  ARG A 237      52.945  15.777 -18.463  1.00  0.71           C  
ATOM   3507  NE  ARG A 237      53.201  16.573 -19.658  1.00  0.71           N  
ATOM   3508  CZ  ARG A 237      53.333  17.913 -19.674  1.00  0.71           C  
ATOM   3509  NH1 ARG A 237      53.231  18.599 -18.557  1.00  0.71           N  
ATOM   3510  NH2 ARG A 237      53.566  18.539 -20.815  1.00  0.71           N  
ATOM   3511  H   ARG A 237      49.977  13.218 -18.318  1.00  0.71           H  
ATOM   3512  HA  ARG A 237      52.402  11.695 -18.637  1.00  0.71           H  
ATOM   3513 1HB  ARG A 237      51.610  14.084 -16.960  1.00  0.71           H  
ATOM   3514 2HB  ARG A 237      53.250  13.437 -16.979  1.00  0.71           H  
ATOM   3515 1HG  ARG A 237      53.511  13.949 -19.298  1.00  0.71           H  
ATOM   3516 2HG  ARG A 237      51.796  14.339 -19.483  1.00  0.71           H  
ATOM   3517 1HD  ARG A 237      52.089  16.211 -17.941  1.00  0.71           H  
ATOM   3518 2HD  ARG A 237      53.825  15.822 -17.824  1.00  0.71           H  
ATOM   3519  HE  ARG A 237      53.288  16.081 -20.537  1.00  0.71           H  
ATOM   3520 1HH1 ARG A 237      53.051  18.119 -17.687  1.00  0.71           H  
ATOM   3521 2HH1 ARG A 237      53.331  19.604 -18.570  1.00  0.71           H  
ATOM   3522 1HH2 ARG A 237      53.645  18.013 -21.674  1.00  0.71           H  
ATOM   3523 2HH2 ARG A 237      53.664  19.544 -20.827  1.00  0.71           H  
ATOM   3524  N   LEU A 238      50.690  10.873 -16.070  1.00  0.71           N  
ATOM   3525  CA  LEU A 238      50.700  10.050 -14.869  1.00  0.71           C  
ATOM   3526  C   LEU A 238      50.877   8.561 -15.215  1.00  0.71           C  
ATOM   3527  O   LEU A 238      50.369   8.093 -16.232  1.00  0.71           O  
ATOM   3528  CB  LEU A 238      49.430  10.317 -14.063  1.00  0.71           C  
ATOM   3529  CG  LEU A 238      49.337  11.743 -13.523  1.00  0.71           C  
ATOM   3530  CD1 LEU A 238      48.018  11.955 -12.831  1.00  0.71           C  
ATOM   3531  CD2 LEU A 238      50.493  11.969 -12.568  1.00  0.71           C  
ATOM   3532  H   LEU A 238      49.797  11.113 -16.500  1.00  0.71           H  
ATOM   3533  HA  LEU A 238      51.537  10.389 -14.272  1.00  0.71           H  
ATOM   3534 1HB  LEU A 238      48.570  10.153 -14.711  1.00  0.71           H  
ATOM   3535 2HB  LEU A 238      49.369   9.634 -13.244  1.00  0.71           H  
ATOM   3536  HG  LEU A 238      49.403  12.449 -14.348  1.00  0.71           H  
ATOM   3537 1HD1 LEU A 238      47.964  12.976 -12.457  1.00  0.71           H  
ATOM   3538 2HD1 LEU A 238      47.245  11.799 -13.544  1.00  0.71           H  
ATOM   3539 3HD1 LEU A 238      47.914  11.256 -12.003  1.00  0.71           H  
ATOM   3540 1HD2 LEU A 238      50.450  12.988 -12.182  1.00  0.71           H  
ATOM   3541 2HD2 LEU A 238      50.426  11.262 -11.741  1.00  0.71           H  
ATOM   3542 3HD2 LEU A 238      51.435  11.821 -13.100  1.00  0.71           H  
ATOM   3543  N   PRO A 239      51.589   7.782 -14.380  1.00  0.74           N  
ATOM   3544  CA  PRO A 239      51.873   6.371 -14.583  1.00  0.74           C  
ATOM   3545  C   PRO A 239      50.667   5.460 -14.470  1.00  0.74           C  
ATOM   3546  O   PRO A 239      49.735   5.726 -13.699  1.00  0.74           O  
ATOM   3547  CB  PRO A 239      52.876   6.069 -13.464  1.00  0.74           C  
ATOM   3548  CG  PRO A 239      52.578   7.093 -12.385  1.00  0.74           C  
ATOM   3549  CD  PRO A 239      52.160   8.339 -13.131  1.00  0.74           C  
ATOM   3550  HA  PRO A 239      52.349   6.248 -15.568  1.00  0.74           H  
ATOM   3551 1HB  PRO A 239      52.728   5.030 -13.115  1.00  0.74           H  
ATOM   3552 2HB  PRO A 239      53.902   6.133 -13.850  1.00  0.74           H  
ATOM   3553 1HG  PRO A 239      51.784   6.714 -11.721  1.00  0.74           H  
ATOM   3554 2HG  PRO A 239      53.469   7.249 -11.756  1.00  0.74           H  
ATOM   3555 1HD  PRO A 239      51.412   8.868 -12.537  1.00  0.74           H  
ATOM   3556 2HD  PRO A 239      53.045   8.962 -13.352  1.00  0.74           H  
ATOM   3557  N   ALA A 240      50.727   4.347 -15.209  1.00  0.77           N  
ATOM   3558  CA  ALA A 240      49.705   3.304 -15.158  1.00  0.77           C  
ATOM   3559  C   ALA A 240      49.679   2.691 -13.774  1.00  0.77           C  
ATOM   3560  O   ALA A 240      50.718   2.560 -13.128  1.00  0.77           O  
ATOM   3561  CB  ALA A 240      49.938   2.235 -16.220  1.00  0.77           C  
ATOM   3562  H   ALA A 240      51.521   4.213 -15.820  1.00  0.77           H  
ATOM   3563  HA  ALA A 240      48.747   3.743 -15.355  1.00  0.77           H  
ATOM   3564 1HB  ALA A 240      49.145   1.487 -16.163  1.00  0.77           H  
ATOM   3565 2HB  ALA A 240      49.926   2.690 -17.204  1.00  0.77           H  
ATOM   3566 3HB  ALA A 240      50.901   1.749 -16.057  1.00  0.77           H  
ATOM   3567  N   LEU A 241      48.499   2.274 -13.329  1.00  0.82           N  
ATOM   3568  CA  LEU A 241      48.391   1.600 -12.038  1.00  0.82           C  
ATOM   3569  C   LEU A 241      48.526   0.092 -12.199  1.00  0.82           C  
ATOM   3570  O   LEU A 241      48.459  -0.666 -11.230  1.00  0.82           O  
ATOM   3571  CB  LEU A 241      47.066   1.934 -11.367  1.00  0.82           C  
ATOM   3572  CG  LEU A 241      46.878   3.389 -11.066  1.00  0.82           C  
ATOM   3573  CD1 LEU A 241      45.537   3.601 -10.449  1.00  0.82           C  
ATOM   3574  CD2 LEU A 241      47.989   3.876 -10.171  1.00  0.82           C  
ATOM   3575  H   LEU A 241      47.663   2.434 -13.893  1.00  0.82           H  
ATOM   3576  HA  LEU A 241      49.198   1.948 -11.397  1.00  0.82           H  
ATOM   3577 1HB  LEU A 241      46.255   1.626 -12.033  1.00  0.82           H  
ATOM   3578 2HB  LEU A 241      46.986   1.375 -10.437  1.00  0.82           H  
ATOM   3579  HG  LEU A 241      46.907   3.936 -11.985  1.00  0.82           H  
ATOM   3580 1HD1 LEU A 241      45.408   4.656 -10.258  1.00  0.82           H  
ATOM   3581 2HD1 LEU A 241      44.769   3.253 -11.121  1.00  0.82           H  
ATOM   3582 3HD1 LEU A 241      45.474   3.050  -9.513  1.00  0.82           H  
ATOM   3583 1HD2 LEU A 241      47.853   4.932  -9.970  1.00  0.82           H  
ATOM   3584 2HD2 LEU A 241      47.971   3.324  -9.233  1.00  0.82           H  
ATOM   3585 3HD2 LEU A 241      48.951   3.721 -10.668  1.00  0.82           H  
ATOM   3586  N   PHE A 242      48.690  -0.330 -13.441  1.00  0.85           N  
ATOM   3587  CA  PHE A 242      48.847  -1.721 -13.807  1.00  0.85           C  
ATOM   3588  C   PHE A 242      49.619  -1.870 -15.101  1.00  0.85           C  
ATOM   3589  O   PHE A 242      49.233  -1.299 -16.127  1.00  0.85           O  
ATOM   3590  CB  PHE A 242      47.484  -2.388 -13.961  1.00  0.85           C  
ATOM   3591  CG  PHE A 242      47.562  -3.815 -14.394  1.00  0.85           C  
ATOM   3592  CD1 PHE A 242      47.968  -4.807 -13.524  1.00  0.85           C  
ATOM   3593  CD2 PHE A 242      47.217  -4.167 -15.691  1.00  0.85           C  
ATOM   3594  CE1 PHE A 242      48.034  -6.120 -13.937  1.00  0.85           C  
ATOM   3595  CE2 PHE A 242      47.284  -5.477 -16.107  1.00  0.85           C  
ATOM   3596  CZ  PHE A 242      47.695  -6.456 -15.230  1.00  0.85           C  
ATOM   3597  H   PHE A 242      48.730   0.365 -14.169  1.00  0.85           H  
ATOM   3598  HA  PHE A 242      49.403  -2.226 -13.015  1.00  0.85           H  
ATOM   3599 1HB  PHE A 242      46.950  -2.351 -13.008  1.00  0.85           H  
ATOM   3600 2HB  PHE A 242      46.889  -1.841 -14.694  1.00  0.85           H  
ATOM   3601  HD1 PHE A 242      48.233  -4.546 -12.497  1.00  0.85           H  
ATOM   3602  HD2 PHE A 242      46.888  -3.391 -16.390  1.00  0.85           H  
ATOM   3603  HE1 PHE A 242      48.353  -6.891 -13.235  1.00  0.85           H  
ATOM   3604  HE2 PHE A 242      47.011  -5.737 -17.129  1.00  0.85           H  
ATOM   3605  HZ  PHE A 242      47.746  -7.493 -15.556  1.00  0.85           H  
ATOM   3606  N   ALA A 243      50.687  -2.663 -15.054  1.00  0.86           N  
ATOM   3607  CA  ALA A 243      51.480  -2.947 -16.238  1.00  0.86           C  
ATOM   3608  C   ALA A 243      51.738  -1.666 -17.036  1.00  0.86           C  
ATOM   3609  O   ALA A 243      52.249  -0.676 -16.511  1.00  0.86           O  
ATOM   3610  CB  ALA A 243      50.765  -4.000 -17.081  1.00  0.86           C  
ATOM   3611  H   ALA A 243      50.944  -3.089 -14.174  1.00  0.86           H  
ATOM   3612  HA  ALA A 243      52.443  -3.344 -15.917  1.00  0.86           H  
ATOM   3613 1HB  ALA A 243      51.367  -4.254 -17.952  1.00  0.86           H  
ATOM   3614 2HB  ALA A 243      50.616  -4.898 -16.479  1.00  0.86           H  
ATOM   3615 3HB  ALA A 243      49.793  -3.621 -17.402  1.00  0.86           H  
ATOM   3616  N   GLY A 244      51.374  -1.709 -18.311  1.00  0.84           N  
ATOM   3617  CA  GLY A 244      51.467  -0.594 -19.235  1.00  0.84           C  
ATOM   3618  C   GLY A 244      50.071  -0.368 -19.801  1.00  0.84           C  
ATOM   3619  O   GLY A 244      49.901  -0.144 -21.000  1.00  0.84           O  
ATOM   3620  H   GLY A 244      50.978  -2.560 -18.670  1.00  0.84           H  
ATOM   3621 1HA  GLY A 244      51.814   0.298 -18.714  1.00  0.84           H  
ATOM   3622 2HA  GLY A 244      52.171  -0.820 -20.033  1.00  0.84           H  
ATOM   3623  N   GLY A 245      49.069  -0.480 -18.927  1.00  0.80           N  
ATOM   3624  CA  GLY A 245      47.661  -0.349 -19.296  1.00  0.80           C  
ATOM   3625  C   GLY A 245      47.123   1.075 -19.420  1.00  0.80           C  
ATOM   3626  O   GLY A 245      47.876   2.042 -19.592  1.00  0.80           O  
ATOM   3627  H   GLY A 245      49.287  -0.690 -17.950  1.00  0.80           H  
ATOM   3628 1HA  GLY A 245      47.496  -0.857 -20.241  1.00  0.80           H  
ATOM   3629 2HA  GLY A 245      47.062  -0.884 -18.558  1.00  0.80           H  
ATOM   3630  N   VAL A 246      45.793   1.158 -19.387  1.00  0.75           N  
ATOM   3631  CA  VAL A 246      44.992   2.364 -19.580  1.00  0.75           C  
ATOM   3632  C   VAL A 246      44.672   3.088 -18.282  1.00  0.75           C  
ATOM   3633  O   VAL A 246      44.651   4.325 -18.239  1.00  0.75           O  
ATOM   3634  CB  VAL A 246      43.683   2.021 -20.287  1.00  0.75           C  
ATOM   3635  CG1 VAL A 246      42.781   3.256 -20.393  1.00  0.75           C  
ATOM   3636  CG2 VAL A 246      43.997   1.467 -21.662  1.00  0.75           C  
ATOM   3637  H   VAL A 246      45.295   0.296 -19.178  1.00  0.75           H  
ATOM   3638  HA  VAL A 246      45.554   3.026 -20.219  1.00  0.75           H  
ATOM   3639  HB  VAL A 246      43.159   1.271 -19.698  1.00  0.75           H  
ATOM   3640 1HG1 VAL A 246      41.848   3.002 -20.891  1.00  0.75           H  
ATOM   3641 2HG1 VAL A 246      42.568   3.636 -19.398  1.00  0.75           H  
ATOM   3642 3HG1 VAL A 246      43.282   4.001 -20.963  1.00  0.75           H  
ATOM   3643 1HG2 VAL A 246      43.078   1.194 -22.166  1.00  0.75           H  
ATOM   3644 2HG2 VAL A 246      44.519   2.222 -22.247  1.00  0.75           H  
ATOM   3645 3HG2 VAL A 246      44.625   0.581 -21.558  1.00  0.75           H  
ATOM   3646  N   VAL A 247      44.361   2.333 -17.233  1.00  0.71           N  
ATOM   3647  CA  VAL A 247      44.045   3.036 -15.995  1.00  0.71           C  
ATOM   3648  C   VAL A 247      45.322   3.520 -15.338  1.00  0.71           C  
ATOM   3649  O   VAL A 247      46.191   2.719 -14.974  1.00  0.71           O  
ATOM   3650  CB  VAL A 247      43.314   2.143 -14.977  1.00  0.71           C  
ATOM   3651  CG1 VAL A 247      43.105   2.901 -13.676  1.00  0.71           C  
ATOM   3652  CG2 VAL A 247      41.994   1.722 -15.500  1.00  0.71           C  
ATOM   3653  H   VAL A 247      44.365   1.305 -17.315  1.00  0.71           H  
ATOM   3654  HA  VAL A 247      43.416   3.895 -16.228  1.00  0.71           H  
ATOM   3655  HB  VAL A 247      43.930   1.263 -14.772  1.00  0.71           H  
ATOM   3656 1HG1 VAL A 247      42.607   2.250 -12.958  1.00  0.71           H  
ATOM   3657 2HG1 VAL A 247      44.068   3.205 -13.283  1.00  0.71           H  
ATOM   3658 3HG1 VAL A 247      42.493   3.787 -13.858  1.00  0.71           H  
ATOM   3659 1HG2 VAL A 247      41.511   1.089 -14.756  1.00  0.71           H  
ATOM   3660 2HG2 VAL A 247      41.400   2.599 -15.666  1.00  0.71           H  
ATOM   3661 3HG2 VAL A 247      42.125   1.172 -16.428  1.00  0.71           H  
ATOM   3662  N   THR A 248      45.398   4.830 -15.159  1.00  0.67           N  
ATOM   3663  CA  THR A 248      46.547   5.484 -14.565  1.00  0.67           C  
ATOM   3664  C   THR A 248      46.081   6.197 -13.339  1.00  0.67           C  
ATOM   3665  O   THR A 248      44.874   6.330 -13.105  1.00  0.67           O  
ATOM   3666  CB  THR A 248      47.192   6.558 -15.492  1.00  0.67           C  
ATOM   3667  OG1 THR A 248      46.326   7.691 -15.578  1.00  0.67           O  
ATOM   3668  CG2 THR A 248      47.425   6.014 -16.904  1.00  0.67           C  
ATOM   3669  H   THR A 248      44.635   5.394 -15.497  1.00  0.67           H  
ATOM   3670  HA  THR A 248      47.276   4.756 -14.251  1.00  0.67           H  
ATOM   3671  HB  THR A 248      48.136   6.877 -15.084  1.00  0.67           H  
ATOM   3672  HG1 THR A 248      46.624   8.265 -16.312  1.00  0.67           H  
ATOM   3673 1HG2 THR A 248      47.871   6.802 -17.516  1.00  0.67           H  
ATOM   3674 2HG2 THR A 248      48.088   5.169 -16.887  1.00  0.67           H  
ATOM   3675 3HG2 THR A 248      46.482   5.718 -17.336  1.00  0.67           H  
ATOM   3676  N   ALA A 249      47.032   6.754 -12.618  1.00  0.66           N  
ATOM   3677  CA  ALA A 249      46.732   7.534 -11.433  1.00  0.66           C  
ATOM   3678  C   ALA A 249      45.842   8.742 -11.765  1.00  0.66           C  
ATOM   3679  O   ALA A 249      45.256   9.333 -10.857  1.00  0.66           O  
ATOM   3680  CB  ALA A 249      48.016   7.987 -10.763  1.00  0.66           C  
ATOM   3681  H   ALA A 249      48.003   6.576 -12.895  1.00  0.66           H  
ATOM   3682  HA  ALA A 249      46.184   6.896 -10.742  1.00  0.66           H  
ATOM   3683 1HB  ALA A 249      47.776   8.541  -9.858  1.00  0.66           H  
ATOM   3684 2HB  ALA A 249      48.623   7.120 -10.509  1.00  0.66           H  
ATOM   3685 3HB  ALA A 249      48.569   8.620 -11.432  1.00  0.66           H  
ATOM   3686  N   GLY A 250      45.794   9.157 -13.044  1.00  0.67           N  
ATOM   3687  CA  GLY A 250      44.981  10.285 -13.472  1.00  0.67           C  
ATOM   3688  C   GLY A 250      43.550   9.906 -13.845  1.00  0.67           C  
ATOM   3689  O   GLY A 250      42.709  10.784 -14.053  1.00  0.67           O  
ATOM   3690  H   GLY A 250      46.268   8.633 -13.774  1.00  0.67           H  
ATOM   3691 1HA  GLY A 250      44.973  11.044 -12.699  1.00  0.67           H  
ATOM   3692 2HA  GLY A 250      45.451  10.722 -14.352  1.00  0.67           H  
ATOM   3693  N   ASN A 251      43.281   8.598 -13.931  1.00  0.69           N  
ATOM   3694  CA  ASN A 251      41.976   8.083 -14.327  1.00  0.69           C  
ATOM   3695  C   ASN A 251      41.282   7.449 -13.152  1.00  0.69           C  
ATOM   3696  O   ASN A 251      40.062   7.271 -13.154  1.00  0.69           O  
ATOM   3697  CB  ASN A 251      42.134   7.088 -15.454  1.00  0.69           C  
ATOM   3698  CG  ASN A 251      42.703   7.784 -16.617  1.00  0.69           C  
ATOM   3699  OD1 ASN A 251      42.319   8.940 -16.783  1.00  0.69           O  
ATOM   3700  ND2 ASN A 251      43.571   7.189 -17.419  1.00  0.69           N  
ATOM   3701  H   ASN A 251      44.009   7.926 -13.717  1.00  0.69           H  
ATOM   3702  HA  ASN A 251      41.356   8.910 -14.666  1.00  0.69           H  
ATOM   3703 1HB  ASN A 251      42.798   6.281 -15.145  1.00  0.69           H  
ATOM   3704 2HB  ASN A 251      41.179   6.657 -15.709  1.00  0.69           H  
ATOM   3705 1HD2 ASN A 251      43.965   7.755 -18.177  1.00  0.69           H  
ATOM   3706 2HD2 ASN A 251      43.868   6.217 -17.314  1.00  0.69           H  
ATOM   3707  N   ALA A 252      42.083   7.051 -12.171  1.00  0.71           N  
ATOM   3708  CA  ALA A 252      41.581   6.398 -10.984  1.00  0.71           C  
ATOM   3709  C   ALA A 252      41.261   7.394  -9.902  1.00  0.71           C  
ATOM   3710  O   ALA A 252      42.050   8.295  -9.623  1.00  0.71           O  
ATOM   3711  CB  ALA A 252      42.619   5.439 -10.462  1.00  0.71           C  
ATOM   3712  H   ALA A 252      43.087   7.181 -12.271  1.00  0.71           H  
ATOM   3713  HA  ALA A 252      40.664   5.873 -11.237  1.00  0.71           H  
ATOM   3714 1HB  ALA A 252      42.241   4.954  -9.570  1.00  0.71           H  
ATOM   3715 2HB  ALA A 252      42.853   4.706 -11.220  1.00  0.71           H  
ATOM   3716 3HB  ALA A 252      43.513   6.005 -10.215  1.00  0.71           H  
ATOM   3717  N   SER A 253      40.138   7.208  -9.245  1.00  0.73           N  
ATOM   3718  CA  SER A 253      39.808   8.046  -8.114  1.00  0.73           C  
ATOM   3719  C   SER A 253      40.800   7.752  -7.011  1.00  0.73           C  
ATOM   3720  O   SER A 253      41.163   6.589  -6.814  1.00  0.73           O  
ATOM   3721  CB  SER A 253      38.440   7.699  -7.632  1.00  0.73           C  
ATOM   3722  OG  SER A 253      37.510   7.887  -8.637  1.00  0.73           O  
ATOM   3723  H   SER A 253      39.479   6.483  -9.535  1.00  0.73           H  
ATOM   3724  HA  SER A 253      39.877   9.098  -8.397  1.00  0.73           H  
ATOM   3725 1HB  SER A 253      38.418   6.662  -7.300  1.00  0.73           H  
ATOM   3726 2HB  SER A 253      38.193   8.334  -6.779  1.00  0.73           H  
ATOM   3727  HG  SER A 253      37.668   7.161  -9.285  1.00  0.73           H  
ATOM   3728  N   GLY A 254      41.199   8.747  -6.234  1.00  0.74           N  
ATOM   3729  CA  GLY A 254      42.076   8.416  -5.130  1.00  0.74           C  
ATOM   3730  C   GLY A 254      41.306   7.896  -3.926  1.00  0.74           C  
ATOM   3731  O   GLY A 254      40.065   7.912  -3.890  1.00  0.74           O  
ATOM   3732  H   GLY A 254      40.946   9.721  -6.413  1.00  0.74           H  
ATOM   3733 1HA  GLY A 254      42.797   7.665  -5.454  1.00  0.74           H  
ATOM   3734 2HA  GLY A 254      42.647   9.293  -4.840  1.00  0.74           H  
ATOM   3735  N   ILE A 255      42.084   7.465  -2.944  1.00  0.73           N  
ATOM   3736  CA  ILE A 255      41.622   6.936  -1.676  1.00  0.73           C  
ATOM   3737  C   ILE A 255      41.399   8.066  -0.690  1.00  0.73           C  
ATOM   3738  O   ILE A 255      42.260   8.943  -0.549  1.00  0.73           O  
ATOM   3739  CB  ILE A 255      42.635   5.905  -1.151  1.00  0.73           C  
ATOM   3740  CG1 ILE A 255      42.686   4.727  -2.108  1.00  0.73           C  
ATOM   3741  CG2 ILE A 255      42.324   5.457   0.218  1.00  0.73           C  
ATOM   3742  CD1 ILE A 255      43.785   3.753  -1.811  1.00  0.73           C  
ATOM   3743  H   ILE A 255      43.081   7.502  -3.097  1.00  0.73           H  
ATOM   3744  HA  ILE A 255      40.670   6.431  -1.838  1.00  0.73           H  
ATOM   3745  HB  ILE A 255      43.625   6.365  -1.143  1.00  0.73           H  
ATOM   3746 1HG1 ILE A 255      41.740   4.204  -2.056  1.00  0.73           H  
ATOM   3747 2HG1 ILE A 255      42.821   5.100  -3.122  1.00  0.73           H  
ATOM   3748 1HG2 ILE A 255      43.075   4.743   0.557  1.00  0.73           H  
ATOM   3749 2HG2 ILE A 255      42.299   6.291   0.886  1.00  0.73           H  
ATOM   3750 3HG2 ILE A 255      41.400   5.004   0.207  1.00  0.73           H  
ATOM   3751 1HD1 ILE A 255      43.756   2.941  -2.533  1.00  0.73           H  
ATOM   3752 2HD1 ILE A 255      44.748   4.259  -1.873  1.00  0.73           H  
ATOM   3753 3HD1 ILE A 255      43.649   3.349  -0.806  1.00  0.73           H  
ATOM   3754  N   ASN A 256      40.230   8.059  -0.057  1.00  0.71           N  
ATOM   3755  CA  ASN A 256      39.820   9.100   0.870  1.00  0.71           C  
ATOM   3756  C   ASN A 256      38.846   8.607   1.948  1.00  0.71           C  
ATOM   3757  O   ASN A 256      38.255   7.527   1.827  1.00  0.71           O  
ATOM   3758  CB  ASN A 256      39.135  10.186   0.090  1.00  0.71           C  
ATOM   3759  CG  ASN A 256      37.990   9.685  -0.465  1.00  0.71           C  
ATOM   3760  OD1 ASN A 256      38.016   9.129  -1.551  1.00  0.71           O  
ATOM   3761  ND2 ASN A 256      36.940   9.817   0.259  1.00  0.71           N  
ATOM   3762  H   ASN A 256      39.590   7.306  -0.243  1.00  0.71           H  
ATOM   3763  HA  ASN A 256      40.704   9.483   1.377  1.00  0.71           H  
ATOM   3764 1HB  ASN A 256      38.837  11.001   0.725  1.00  0.71           H  
ATOM   3765 2HB  ASN A 256      39.786  10.580  -0.690  1.00  0.71           H  
ATOM   3766 1HD2 ASN A 256      36.062   9.462  -0.043  1.00  0.71           H  
ATOM   3767 2HD2 ASN A 256      37.018  10.259   1.162  1.00  0.71           H  
ATOM   3768  N   ASP A 257      38.672   9.435   2.985  1.00  0.68           N  
ATOM   3769  CA  ASP A 257      37.722   9.170   4.058  1.00  0.68           C  
ATOM   3770  C   ASP A 257      36.504  10.089   3.991  1.00  0.68           C  
ATOM   3771  O   ASP A 257      36.598  11.243   3.558  1.00  0.68           O  
ATOM   3772  CB  ASP A 257      38.363   9.376   5.416  1.00  0.68           C  
ATOM   3773  CG  ASP A 257      39.566   8.495   5.667  1.00  0.68           C  
ATOM   3774  OD1 ASP A 257      39.799   7.543   4.945  1.00  0.68           O  
ATOM   3775  OD2 ASP A 257      40.165   8.665   6.685  1.00  0.68           O  
ATOM   3776  H   ASP A 257      39.217  10.292   3.002  1.00  0.68           H  
ATOM   3777  HA  ASP A 257      37.374   8.140   3.972  1.00  0.68           H  
ATOM   3778 1HB  ASP A 257      38.668  10.420   5.518  1.00  0.68           H  
ATOM   3779 2HB  ASP A 257      37.618   9.181   6.194  1.00  0.68           H  
ATOM   3780  N   GLY A 258      35.374   9.612   4.503  1.00  0.65           N  
ATOM   3781  CA  GLY A 258      34.198  10.470   4.577  1.00  0.65           C  
ATOM   3782  C   GLY A 258      32.904   9.721   4.861  1.00  0.65           C  
ATOM   3783  O   GLY A 258      32.893   8.503   5.063  1.00  0.65           O  
ATOM   3784  H   GLY A 258      35.340   8.646   4.830  1.00  0.65           H  
ATOM   3785 1HA  GLY A 258      34.353  11.235   5.338  1.00  0.65           H  
ATOM   3786 2HA  GLY A 258      34.097  10.998   3.639  1.00  0.65           H  
ATOM   3787  N   ALA A 259      31.808  10.465   4.858  1.00  0.61           N  
ATOM   3788  CA  ALA A 259      30.489   9.902   5.104  1.00  0.61           C  
ATOM   3789  C   ALA A 259      29.412  10.663   4.349  1.00  0.61           C  
ATOM   3790  O   ALA A 259      29.602  11.814   3.949  1.00  0.61           O  
ATOM   3791  CB  ALA A 259      30.178   9.899   6.587  1.00  0.61           C  
ATOM   3792  H   ALA A 259      31.921  11.467   4.726  1.00  0.61           H  
ATOM   3793  HA  ALA A 259      30.482   8.884   4.749  1.00  0.61           H  
ATOM   3794 1HB  ALA A 259      29.199   9.443   6.747  1.00  0.61           H  
ATOM   3795 2HB  ALA A 259      30.932   9.317   7.110  1.00  0.61           H  
ATOM   3796 3HB  ALA A 259      30.171  10.897   6.977  1.00  0.61           H  
ATOM   3797  N   ALA A 260      28.262  10.020   4.168  1.00  0.59           N  
ATOM   3798  CA  ALA A 260      27.117  10.696   3.552  1.00  0.59           C  
ATOM   3799  C   ALA A 260      25.810  10.113   4.065  1.00  0.59           C  
ATOM   3800  O   ALA A 260      25.697   8.905   4.294  1.00  0.59           O  
ATOM   3801  CB  ALA A 260      27.190  10.598   2.039  1.00  0.59           C  
ATOM   3802  H   ALA A 260      28.181   9.056   4.496  1.00  0.59           H  
ATOM   3803  HA  ALA A 260      27.140  11.739   3.834  1.00  0.59           H  
ATOM   3804 1HB  ALA A 260      26.340  11.124   1.598  1.00  0.59           H  
ATOM   3805 2HB  ALA A 260      28.111  11.044   1.689  1.00  0.59           H  
ATOM   3806 3HB  ALA A 260      27.173   9.568   1.746  1.00  0.59           H  
ATOM   3807  N   VAL A 261      24.818  10.985   4.256  1.00  0.58           N  
ATOM   3808  CA  VAL A 261      23.517  10.546   4.745  1.00  0.58           C  
ATOM   3809  C   VAL A 261      22.356  11.130   3.960  1.00  0.58           C  
ATOM   3810  O   VAL A 261      22.421  12.254   3.461  1.00  0.58           O  
ATOM   3811  CB  VAL A 261      23.351  10.950   6.212  1.00  0.58           C  
ATOM   3812  CG1 VAL A 261      24.416  10.287   7.109  1.00  0.58           C  
ATOM   3813  CG2 VAL A 261      23.427  12.474   6.270  1.00  0.58           C  
ATOM   3814  H   VAL A 261      24.977  11.969   4.045  1.00  0.58           H  
ATOM   3815  HA  VAL A 261      23.465   9.471   4.668  1.00  0.58           H  
ATOM   3816  HB  VAL A 261      22.383  10.608   6.570  1.00  0.58           H  
ATOM   3817 1HG1 VAL A 261      24.265  10.601   8.133  1.00  0.58           H  
ATOM   3818 2HG1 VAL A 261      24.326   9.201   7.040  1.00  0.58           H  
ATOM   3819 3HG1 VAL A 261      25.402  10.577   6.799  1.00  0.58           H  
ATOM   3820 1HG2 VAL A 261      23.290  12.808   7.297  1.00  0.58           H  
ATOM   3821 2HG2 VAL A 261      24.390  12.800   5.898  1.00  0.58           H  
ATOM   3822 3HG2 VAL A 261      22.650  12.901   5.645  1.00  0.58           H  
ATOM   3823  N   VAL A 262      21.271  10.377   3.927  1.00  0.58           N  
ATOM   3824  CA  VAL A 262      20.018  10.719   3.290  1.00  0.58           C  
ATOM   3825  C   VAL A 262      18.834  10.430   4.238  1.00  0.58           C  
ATOM   3826  O   VAL A 262      18.792   9.406   4.917  1.00  0.58           O  
ATOM   3827  CB  VAL A 262      19.865   9.900   1.977  1.00  0.58           C  
ATOM   3828  CG1 VAL A 262      18.593  10.242   1.302  1.00  0.58           C  
ATOM   3829  CG2 VAL A 262      21.052  10.159   1.009  1.00  0.58           C  
ATOM   3830  H   VAL A 262      21.329   9.474   4.359  1.00  0.58           H  
ATOM   3831  HA  VAL A 262      20.021  11.778   3.048  1.00  0.58           H  
ATOM   3832  HB  VAL A 262      19.829   8.839   2.233  1.00  0.58           H  
ATOM   3833 1HG1 VAL A 262      18.488   9.652   0.393  1.00  0.58           H  
ATOM   3834 2HG1 VAL A 262      17.745  10.057   1.948  1.00  0.58           H  
ATOM   3835 3HG1 VAL A 262      18.652  11.292   1.064  1.00  0.58           H  
ATOM   3836 1HG2 VAL A 262      20.918   9.564   0.105  1.00  0.58           H  
ATOM   3837 2HG2 VAL A 262      21.080  11.219   0.747  1.00  0.58           H  
ATOM   3838 3HG2 VAL A 262      21.987   9.879   1.480  1.00  0.58           H  
ATOM   3839  N   LEU A 263      17.888  11.344   4.319  1.00  0.59           N  
ATOM   3840  CA  LEU A 263      16.662  11.136   5.096  1.00  0.59           C  
ATOM   3841  C   LEU A 263      15.560  10.691   4.168  1.00  0.59           C  
ATOM   3842  O   LEU A 263      15.269  11.397   3.189  1.00  0.59           O  
ATOM   3843  CB  LEU A 263      16.219  12.411   5.784  1.00  0.59           C  
ATOM   3844  CG  LEU A 263      14.895  12.385   6.450  1.00  0.59           C  
ATOM   3845  CD1 LEU A 263      14.895  11.495   7.578  1.00  0.59           C  
ATOM   3846  CD2 LEU A 263      14.597  13.692   6.884  1.00  0.59           C  
ATOM   3847  H   LEU A 263      17.994  12.186   3.769  1.00  0.59           H  
ATOM   3848  HA  LEU A 263      16.831  10.359   5.840  1.00  0.59           H  
ATOM   3849 1HB  LEU A 263      16.935  12.649   6.551  1.00  0.59           H  
ATOM   3850 2HB  LEU A 263      16.213  13.218   5.054  1.00  0.59           H  
ATOM   3851  HG  LEU A 263      14.140  12.041   5.745  1.00  0.59           H  
ATOM   3852 1HD1 LEU A 263      13.946  11.499   8.065  1.00  0.59           H  
ATOM   3853 2HD1 LEU A 263      15.128  10.497   7.250  1.00  0.59           H  
ATOM   3854 3HD1 LEU A 263      15.631  11.861   8.256  1.00  0.59           H  
ATOM   3855 1HD2 LEU A 263      13.653  13.636   7.339  1.00  0.59           H  
ATOM   3856 2HD2 LEU A 263      15.353  14.007   7.605  1.00  0.59           H  
ATOM   3857 3HD2 LEU A 263      14.578  14.382   6.050  1.00  0.59           H  
ATOM   3858  N   LEU A 264      14.971   9.521   4.463  1.00  0.62           N  
ATOM   3859  CA  LEU A 264      13.926   8.954   3.624  1.00  0.62           C  
ATOM   3860  C   LEU A 264      12.615   8.650   4.351  1.00  0.62           C  
ATOM   3861  O   LEU A 264      12.611   8.160   5.479  1.00  0.62           O  
ATOM   3862  CB  LEU A 264      14.366   7.624   3.003  1.00  0.62           C  
ATOM   3863  CG  LEU A 264      15.498   7.630   2.028  1.00  0.62           C  
ATOM   3864  CD1 LEU A 264      16.812   7.409   2.773  1.00  0.62           C  
ATOM   3865  CD2 LEU A 264      15.239   6.533   1.019  1.00  0.62           C  
ATOM   3866  H   LEU A 264      15.255   9.016   5.301  1.00  0.62           H  
ATOM   3867  HA  LEU A 264      13.743   9.666   2.847  1.00  0.62           H  
ATOM   3868 1HB  LEU A 264      14.626   6.936   3.808  1.00  0.62           H  
ATOM   3869 2HB  LEU A 264      13.514   7.223   2.469  1.00  0.62           H  
ATOM   3870  HG  LEU A 264      15.545   8.596   1.520  1.00  0.62           H  
ATOM   3871 1HD1 LEU A 264      17.638   7.407   2.070  1.00  0.62           H  
ATOM   3872 2HD1 LEU A 264      16.966   8.194   3.501  1.00  0.62           H  
ATOM   3873 3HD1 LEU A 264      16.773   6.452   3.286  1.00  0.62           H  
ATOM   3874 1HD2 LEU A 264      16.029   6.513   0.294  1.00  0.62           H  
ATOM   3875 2HD2 LEU A 264      15.190   5.569   1.528  1.00  0.62           H  
ATOM   3876 3HD2 LEU A 264      14.292   6.726   0.516  1.00  0.62           H  
ATOM   3877  N   GLY A 265      11.493   8.818   3.666  1.00  0.65           N  
ATOM   3878  CA  GLY A 265      10.211   8.464   4.288  1.00  0.65           C  
ATOM   3879  C   GLY A 265       9.017   8.651   3.375  1.00  0.65           C  
ATOM   3880  O   GLY A 265       9.157   9.053   2.224  1.00  0.65           O  
ATOM   3881  H   GLY A 265      11.548   9.225   2.732  1.00  0.65           H  
ATOM   3882 1HA  GLY A 265      10.240   7.441   4.647  1.00  0.65           H  
ATOM   3883 2HA  GLY A 265      10.065   9.078   5.171  1.00  0.65           H  
ATOM   3884  N   ASP A 266       7.834   8.300   3.872  1.00  0.70           N  
ATOM   3885  CA  ASP A 266       6.612   8.449   3.066  1.00  0.70           C  
ATOM   3886  C   ASP A 266       6.168   9.904   2.914  1.00  0.70           C  
ATOM   3887  O   ASP A 266       6.391  10.732   3.806  1.00  0.70           O  
ATOM   3888  CB  ASP A 266       5.465   7.575   3.564  1.00  0.70           C  
ATOM   3889  CG  ASP A 266       4.192   7.669   2.618  1.00  0.70           C  
ATOM   3890  OD1 ASP A 266       4.196   7.185   1.469  1.00  0.70           O  
ATOM   3891  OD2 ASP A 266       3.219   8.234   3.099  1.00  0.70           O  
ATOM   3892  H   ASP A 266       7.814   7.940   4.830  1.00  0.70           H  
ATOM   3893  HA  ASP A 266       6.840   8.091   2.072  1.00  0.70           H  
ATOM   3894 1HB  ASP A 266       5.797   6.536   3.606  1.00  0.70           H  
ATOM   3895 2HB  ASP A 266       5.186   7.870   4.568  1.00  0.70           H  
ATOM   3896  N   ARG A 267       5.480  10.205   1.809  1.00  0.75           N  
ATOM   3897  CA  ARG A 267       5.005  11.567   1.552  1.00  0.75           C  
ATOM   3898  C   ARG A 267       4.118  12.084   2.671  1.00  0.75           C  
ATOM   3899  O   ARG A 267       4.180  13.269   3.008  1.00  0.75           O  
ATOM   3900  CB  ARG A 267       4.207  11.669   0.256  1.00  0.75           C  
ATOM   3901  CG  ARG A 267       3.712  13.079  -0.081  1.00  0.75           C  
ATOM   3902  CD  ARG A 267       4.885  14.016  -0.308  1.00  0.75           C  
ATOM   3903  NE  ARG A 267       4.477  15.402  -0.636  1.00  0.75           N  
ATOM   3904  CZ  ARG A 267       4.368  15.936  -1.874  1.00  0.75           C  
ATOM   3905  NH1 ARG A 267       4.663  15.244  -2.950  1.00  0.75           N  
ATOM   3906  NH2 ARG A 267       3.958  17.183  -1.976  1.00  0.75           N  
ATOM   3907  H   ARG A 267       5.303   9.472   1.127  1.00  0.75           H  
ATOM   3908  HA  ARG A 267       5.877  12.218   1.469  1.00  0.75           H  
ATOM   3909 1HB  ARG A 267       4.771  11.385  -0.559  1.00  0.75           H  
ATOM   3910 2HB  ARG A 267       3.342  11.007   0.306  1.00  0.75           H  
ATOM   3911 1HG  ARG A 267       3.111  13.052  -0.989  1.00  0.75           H  
ATOM   3912 2HG  ARG A 267       3.112  13.462   0.744  1.00  0.75           H  
ATOM   3913 1HD  ARG A 267       5.498  14.049   0.595  1.00  0.75           H  
ATOM   3914 2HD  ARG A 267       5.482  13.631  -1.134  1.00  0.75           H  
ATOM   3915  HE  ARG A 267       4.211  16.029   0.137  1.00  0.75           H  
ATOM   3916 1HH1 ARG A 267       4.978  14.290  -2.866  1.00  0.75           H  
ATOM   3917 2HH1 ARG A 267       4.572  15.673  -3.864  1.00  0.75           H  
ATOM   3918 1HH2 ARG A 267       3.728  17.687  -1.108  1.00  0.75           H  
ATOM   3919 2HH2 ARG A 267       3.858  17.622  -2.882  1.00  0.75           H  
ATOM   3920  N   ALA A 268       3.285  11.213   3.252  1.00  0.81           N  
ATOM   3921  CA  ALA A 268       2.385  11.634   4.317  1.00  0.81           C  
ATOM   3922  C   ALA A 268       3.141  12.177   5.515  1.00  0.81           C  
ATOM   3923  O   ALA A 268       2.631  13.014   6.256  1.00  0.81           O  
ATOM   3924  CB  ALA A 268       1.531  10.477   4.773  1.00  0.81           C  
ATOM   3925  H   ALA A 268       3.277  10.219   2.981  1.00  0.81           H  
ATOM   3926  HA  ALA A 268       1.747  12.425   3.925  1.00  0.81           H  
ATOM   3927 1HB  ALA A 268       0.849  10.809   5.554  1.00  0.81           H  
ATOM   3928 2HB  ALA A 268       0.965  10.084   3.929  1.00  0.81           H  
ATOM   3929 3HB  ALA A 268       2.186   9.712   5.160  1.00  0.81           H  
ATOM   3930  N   ILE A 269       4.354  11.695   5.735  1.00  0.87           N  
ATOM   3931  CA  ILE A 269       5.115  12.090   6.895  1.00  0.87           C  
ATOM   3932  C   ILE A 269       5.583  13.512   6.664  1.00  0.87           C  
ATOM   3933  O   ILE A 269       5.463  14.379   7.535  1.00  0.87           O  
ATOM   3934  CB  ILE A 269       6.280  11.114   7.077  1.00  0.87           C  
ATOM   3935  CG1 ILE A 269       5.712   9.739   7.243  1.00  0.87           C  
ATOM   3936  CG2 ILE A 269       7.140  11.462   8.214  1.00  0.87           C  
ATOM   3937  CD1 ILE A 269       4.731   9.595   8.391  1.00  0.87           C  
ATOM   3938  H   ILE A 269       4.784  11.062   5.066  1.00  0.87           H  
ATOM   3939  HA  ILE A 269       4.474  12.065   7.776  1.00  0.87           H  
ATOM   3940  HB  ILE A 269       6.888  11.110   6.176  1.00  0.87           H  
ATOM   3941 1HG1 ILE A 269       5.202   9.465   6.321  1.00  0.87           H  
ATOM   3942 2HG1 ILE A 269       6.544   9.066   7.389  1.00  0.87           H  
ATOM   3943 1HG2 ILE A 269       7.944  10.748   8.288  1.00  0.87           H  
ATOM   3944 2HG2 ILE A 269       7.527  12.410   8.021  1.00  0.87           H  
ATOM   3945 3HG2 ILE A 269       6.567  11.467   9.137  1.00  0.87           H  
ATOM   3946 1HD1 ILE A 269       4.364   8.573   8.441  1.00  0.87           H  
ATOM   3947 2HD1 ILE A 269       5.227   9.847   9.327  1.00  0.87           H  
ATOM   3948 3HD1 ILE A 269       3.890  10.268   8.231  1.00  0.87           H  
ATOM   3949  N   GLY A 270       6.047  13.758   5.445  1.00  0.92           N  
ATOM   3950  CA  GLY A 270       6.467  15.087   5.034  1.00  0.92           C  
ATOM   3951  C   GLY A 270       5.322  16.077   5.174  1.00  0.92           C  
ATOM   3952  O   GLY A 270       5.472  17.129   5.808  1.00  0.92           O  
ATOM   3953  H   GLY A 270       6.111  12.982   4.781  1.00  0.92           H  
ATOM   3954 1HA  GLY A 270       7.319  15.416   5.621  1.00  0.92           H  
ATOM   3955 2HA  GLY A 270       6.777  15.058   3.994  1.00  0.92           H  
ATOM   3956  N   GLU A 271       4.170  15.740   4.588  1.00  0.96           N  
ATOM   3957  CA  GLU A 271       3.041  16.660   4.599  1.00  0.96           C  
ATOM   3958  C   GLU A 271       2.535  16.942   6.008  1.00  0.96           C  
ATOM   3959  O   GLU A 271       2.221  18.088   6.331  1.00  0.96           O  
ATOM   3960  CB  GLU A 271       1.903  16.102   3.744  1.00  0.96           C  
ATOM   3961  CG  GLU A 271       2.192  16.068   2.233  1.00  0.96           C  
ATOM   3962  CD  GLU A 271       2.361  17.434   1.591  1.00  0.96           C  
ATOM   3963  OE1 GLU A 271       1.508  18.270   1.762  1.00  0.96           O  
ATOM   3964  OE2 GLU A 271       3.352  17.622   0.904  1.00  0.96           O  
ATOM   3965  H   GLU A 271       4.103  14.845   4.100  1.00  0.96           H  
ATOM   3966  HA  GLU A 271       3.370  17.602   4.163  1.00  0.96           H  
ATOM   3967 1HB  GLU A 271       1.688  15.078   4.062  1.00  0.96           H  
ATOM   3968 2HB  GLU A 271       1.001  16.691   3.906  1.00  0.96           H  
ATOM   3969 1HG  GLU A 271       3.114  15.510   2.090  1.00  0.96           H  
ATOM   3970 2HG  GLU A 271       1.395  15.525   1.729  1.00  0.96           H  
ATOM   3971  N   ARG A 272       2.525  15.932   6.879  1.00  0.98           N  
ATOM   3972  CA  ARG A 272       2.089  16.146   8.252  1.00  0.98           C  
ATOM   3973  C   ARG A 272       3.011  17.100   8.996  1.00  0.98           C  
ATOM   3974  O   ARG A 272       2.542  17.942   9.767  1.00  0.98           O  
ATOM   3975  CB  ARG A 272       2.019  14.822   8.992  1.00  0.98           C  
ATOM   3976  CG  ARG A 272       0.861  13.926   8.578  1.00  0.98           C  
ATOM   3977  CD  ARG A 272       0.968  12.576   9.178  1.00  0.98           C  
ATOM   3978  NE  ARG A 272      -0.126  11.716   8.764  1.00  0.98           N  
ATOM   3979  CZ  ARG A 272      -0.227  10.408   9.057  1.00  0.98           C  
ATOM   3980  NH1 ARG A 272       0.706   9.816   9.772  1.00  0.98           N  
ATOM   3981  NH2 ARG A 272      -1.273   9.722   8.629  1.00  0.98           N  
ATOM   3982  H   ARG A 272       2.782  14.989   6.586  1.00  0.98           H  
ATOM   3983  HA  ARG A 272       1.090  16.579   8.228  1.00  0.98           H  
ATOM   3984 1HB  ARG A 272       2.944  14.267   8.813  1.00  0.98           H  
ATOM   3985 2HB  ARG A 272       1.950  15.004  10.064  1.00  0.98           H  
ATOM   3986 1HG  ARG A 272      -0.062  14.371   8.946  1.00  0.98           H  
ATOM   3987 2HG  ARG A 272       0.800  13.849   7.502  1.00  0.98           H  
ATOM   3988 1HD  ARG A 272       1.904  12.116   8.854  1.00  0.98           H  
ATOM   3989 2HD  ARG A 272       0.954  12.652  10.263  1.00  0.98           H  
ATOM   3990  HE  ARG A 272      -0.866  12.134   8.215  1.00  0.98           H  
ATOM   3991 1HH1 ARG A 272       1.498  10.349  10.105  1.00  0.98           H  
ATOM   3992 2HH1 ARG A 272       0.625   8.837   9.999  1.00  0.98           H  
ATOM   3993 1HH2 ARG A 272      -1.991  10.183   8.084  1.00  0.98           H  
ATOM   3994 2HH2 ARG A 272      -1.359   8.742   8.850  1.00  0.98           H  
ATOM   3995  N   GLU A 273       4.319  17.000   8.736  1.00  0.98           N  
ATOM   3996  CA  GLU A 273       5.277  17.866   9.407  1.00  0.98           C  
ATOM   3997  C   GLU A 273       5.627  19.138   8.618  1.00  0.98           C  
ATOM   3998  O   GLU A 273       6.334  20.008   9.128  1.00  0.98           O  
ATOM   3999  CB  GLU A 273       6.529  17.060   9.746  1.00  0.98           C  
ATOM   4000  CG  GLU A 273       6.234  15.899  10.700  1.00  0.98           C  
ATOM   4001  CD  GLU A 273       5.687  16.356  12.032  1.00  0.98           C  
ATOM   4002  OE1 GLU A 273       6.268  17.236  12.621  1.00  0.98           O  
ATOM   4003  OE2 GLU A 273       4.672  15.836  12.448  1.00  0.98           O  
ATOM   4004  H   GLU A 273       4.659  16.274   8.100  1.00  0.98           H  
ATOM   4005  HA  GLU A 273       4.832  18.184  10.348  1.00  0.98           H  
ATOM   4006 1HB  GLU A 273       6.946  16.646   8.825  1.00  0.98           H  
ATOM   4007 2HB  GLU A 273       7.280  17.705  10.196  1.00  0.98           H  
ATOM   4008 1HG  GLU A 273       5.513  15.229  10.227  1.00  0.98           H  
ATOM   4009 2HG  GLU A 273       7.140  15.342  10.877  1.00  0.98           H  
ATOM   4010  N   GLY A 274       5.105  19.271   7.394  1.00  0.95           N  
ATOM   4011  CA  GLY A 274       5.356  20.450   6.566  1.00  0.95           C  
ATOM   4012  C   GLY A 274       6.737  20.435   5.908  1.00  0.95           C  
ATOM   4013  O   GLY A 274       7.284  21.486   5.565  1.00  0.95           O  
ATOM   4014  H   GLY A 274       4.557  18.509   7.003  1.00  0.95           H  
ATOM   4015 1HA  GLY A 274       4.589  20.499   5.792  1.00  0.95           H  
ATOM   4016 2HA  GLY A 274       5.250  21.346   7.174  1.00  0.95           H  
ATOM   4017  N   ILE A 275       7.309  19.244   5.767  1.00  0.91           N  
ATOM   4018  CA  ILE A 275       8.636  19.072   5.200  1.00  0.91           C  
ATOM   4019  C   ILE A 275       8.547  18.541   3.781  1.00  0.91           C  
ATOM   4020  O   ILE A 275       8.053  17.442   3.532  1.00  0.91           O  
ATOM   4021  CB  ILE A 275       9.444  18.153   6.119  1.00  0.91           C  
ATOM   4022  CG1 ILE A 275       9.503  18.861   7.506  1.00  0.91           C  
ATOM   4023  CG2 ILE A 275      10.841  17.894   5.539  1.00  0.91           C  
ATOM   4024  CD1 ILE A 275       9.966  18.035   8.626  1.00  0.91           C  
ATOM   4025  H   ILE A 275       6.775  18.424   6.040  1.00  0.91           H  
ATOM   4026  HA  ILE A 275       9.133  20.041   5.172  1.00  0.91           H  
ATOM   4027  HB  ILE A 275       8.916  17.214   6.254  1.00  0.91           H  
ATOM   4028 1HG1 ILE A 275      10.176  19.714   7.424  1.00  0.91           H  
ATOM   4029 2HG1 ILE A 275       8.516  19.221   7.762  1.00  0.91           H  
ATOM   4030 1HG2 ILE A 275      11.410  17.265   6.211  1.00  0.91           H  
ATOM   4031 2HG2 ILE A 275      10.750  17.406   4.571  1.00  0.91           H  
ATOM   4032 3HG2 ILE A 275      11.363  18.842   5.417  1.00  0.91           H  
ATOM   4033 1HD1 ILE A 275       9.967  18.628   9.535  1.00  0.91           H  
ATOM   4034 2HD1 ILE A 275       9.298  17.211   8.744  1.00  0.91           H  
ATOM   4035 3HD1 ILE A 275      10.956  17.672   8.430  1.00  0.91           H  
ATOM   4036  N   ARG A 276       9.017  19.347   2.842  1.00  0.85           N  
ATOM   4037  CA  ARG A 276       8.906  19.007   1.439  1.00  0.85           C  
ATOM   4038  C   ARG A 276       9.983  18.006   1.030  1.00  0.85           C  
ATOM   4039  O   ARG A 276      11.124  18.151   1.460  1.00  0.85           O  
ATOM   4040  CB  ARG A 276       9.065  20.268   0.609  1.00  0.85           C  
ATOM   4041  CG  ARG A 276       7.954  21.299   0.819  1.00  0.85           C  
ATOM   4042  CD  ARG A 276       8.158  22.562   0.032  1.00  0.85           C  
ATOM   4043  NE  ARG A 276       9.397  23.245   0.394  1.00  0.85           N  
ATOM   4044  CZ  ARG A 276       9.796  24.443  -0.093  1.00  0.85           C  
ATOM   4045  NH1 ARG A 276       9.031  25.120  -0.925  1.00  0.85           N  
ATOM   4046  NH2 ARG A 276      10.965  24.945   0.277  1.00  0.85           N  
ATOM   4047  H   ARG A 276       9.428  20.230   3.114  1.00  0.85           H  
ATOM   4048  HA  ARG A 276       7.909  18.609   1.287  1.00  0.85           H  
ATOM   4049 1HB  ARG A 276      10.007  20.748   0.865  1.00  0.85           H  
ATOM   4050 2HB  ARG A 276       9.118  20.007  -0.430  1.00  0.85           H  
ATOM   4051 1HG  ARG A 276       7.003  20.863   0.511  1.00  0.85           H  
ATOM   4052 2HG  ARG A 276       7.901  21.564   1.878  1.00  0.85           H  
ATOM   4053 1HD  ARG A 276       8.186  22.341  -1.027  1.00  0.85           H  
ATOM   4054 2HD  ARG A 276       7.329  23.242   0.229  1.00  0.85           H  
ATOM   4055  HE  ARG A 276      10.021  22.772   1.030  1.00  0.85           H  
ATOM   4056 1HH1 ARG A 276       8.102  24.762  -1.200  1.00  0.85           H  
ATOM   4057 2HH1 ARG A 276       9.333  26.013  -1.276  1.00  0.85           H  
ATOM   4058 1HH2 ARG A 276      11.556  24.433   0.917  1.00  0.85           H  
ATOM   4059 2HH2 ARG A 276      11.265  25.839  -0.082  1.00  0.85           H  
ATOM   4060  N   PRO A 277       9.661  16.966   0.246  1.00  0.79           N  
ATOM   4061  CA  PRO A 277      10.614  16.030  -0.304  1.00  0.79           C  
ATOM   4062  C   PRO A 277      11.403  16.634  -1.456  1.00  0.79           C  
ATOM   4063  O   PRO A 277      10.909  17.515  -2.152  1.00  0.79           O  
ATOM   4064  CB  PRO A 277       9.728  14.867  -0.725  1.00  0.79           C  
ATOM   4065  CG  PRO A 277       8.392  15.494  -1.043  1.00  0.79           C  
ATOM   4066  CD  PRO A 277       8.250  16.642  -0.057  1.00  0.79           C  
ATOM   4067  HA  PRO A 277      11.285  15.718   0.479  1.00  0.79           H  
ATOM   4068 1HB  PRO A 277      10.199  14.341  -1.553  1.00  0.79           H  
ATOM   4069 2HB  PRO A 277       9.665  14.142   0.098  1.00  0.79           H  
ATOM   4070 1HG  PRO A 277       8.352  15.839  -2.076  1.00  0.79           H  
ATOM   4071 2HG  PRO A 277       7.613  14.740  -0.936  1.00  0.79           H  
ATOM   4072 1HD  PRO A 277       7.743  17.468  -0.557  1.00  0.79           H  
ATOM   4073 2HD  PRO A 277       7.717  16.311   0.853  1.00  0.79           H  
ATOM   4074  N   LEU A 278      12.586  16.093  -1.701  1.00  0.74           N  
ATOM   4075  CA  LEU A 278      13.402  16.455  -2.852  1.00  0.74           C  
ATOM   4076  C   LEU A 278      13.092  15.544  -4.039  1.00  0.74           C  
ATOM   4077  O   LEU A 278      12.877  16.017  -5.167  1.00  0.74           O  
ATOM   4078  CB  LEU A 278      14.894  16.300  -2.504  1.00  0.74           C  
ATOM   4079  CG  LEU A 278      15.441  17.178  -1.402  1.00  0.74           C  
ATOM   4080  CD1 LEU A 278      16.906  16.779  -1.115  1.00  0.74           C  
ATOM   4081  CD2 LEU A 278      15.338  18.626  -1.839  1.00  0.74           C  
ATOM   4082  H   LEU A 278      12.933  15.383  -1.074  1.00  0.74           H  
ATOM   4083  HA  LEU A 278      13.188  17.486  -3.130  1.00  0.74           H  
ATOM   4084 1HB  LEU A 278      15.069  15.264  -2.209  1.00  0.74           H  
ATOM   4085 2HB  LEU A 278      15.477  16.497  -3.405  1.00  0.74           H  
ATOM   4086  HG  LEU A 278      14.860  17.030  -0.490  1.00  0.74           H  
ATOM   4087 1HD1 LEU A 278      17.301  17.408  -0.318  1.00  0.74           H  
ATOM   4088 2HD1 LEU A 278      16.944  15.740  -0.804  1.00  0.74           H  
ATOM   4089 3HD1 LEU A 278      17.507  16.912  -2.017  1.00  0.74           H  
ATOM   4090 1HD2 LEU A 278      15.725  19.272  -1.050  1.00  0.74           H  
ATOM   4091 2HD2 LEU A 278      15.920  18.774  -2.750  1.00  0.74           H  
ATOM   4092 3HD2 LEU A 278      14.291  18.872  -2.030  1.00  0.74           H  
ATOM   4093  N   ALA A 279      13.057  14.233  -3.785  1.00  0.69           N  
ATOM   4094  CA  ALA A 279      12.834  13.292  -4.885  1.00  0.69           C  
ATOM   4095  C   ALA A 279      12.293  11.941  -4.426  1.00  0.69           C  
ATOM   4096  O   ALA A 279      12.502  11.515  -3.298  1.00  0.69           O  
ATOM   4097  CB  ALA A 279      14.110  13.086  -5.651  1.00  0.69           C  
ATOM   4098  H   ALA A 279      13.203  13.911  -2.828  1.00  0.69           H  
ATOM   4099  HA  ALA A 279      12.107  13.730  -5.561  1.00  0.69           H  
ATOM   4100 1HB  ALA A 279      13.878  12.435  -6.471  1.00  0.69           H  
ATOM   4101 2HB  ALA A 279      14.479  14.039  -6.033  1.00  0.69           H  
ATOM   4102 3HB  ALA A 279      14.862  12.634  -5.007  1.00  0.69           H  
ATOM   4103  N   ARG A 280      11.600  11.254  -5.317  1.00  0.66           N  
ATOM   4104  CA  ARG A 280      11.056   9.929  -5.045  1.00  0.66           C  
ATOM   4105  C   ARG A 280      11.933   8.831  -5.608  1.00  0.66           C  
ATOM   4106  O   ARG A 280      12.478   8.966  -6.701  1.00  0.66           O  
ATOM   4107  CB  ARG A 280       9.659   9.816  -5.621  1.00  0.66           C  
ATOM   4108  CG  ARG A 280       8.902   8.527  -5.310  1.00  0.66           C  
ATOM   4109  CD  ARG A 280       7.462   8.644  -5.679  1.00  0.66           C  
ATOM   4110  NE  ARG A 280       7.216   8.856  -7.084  1.00  0.66           N  
ATOM   4111  CZ  ARG A 280       6.073   9.409  -7.552  1.00  0.66           C  
ATOM   4112  NH1 ARG A 280       5.134   9.827  -6.709  1.00  0.66           N  
ATOM   4113  NH2 ARG A 280       5.884   9.553  -8.853  1.00  0.66           N  
ATOM   4114  H   ARG A 280      11.454  11.666  -6.231  1.00  0.66           H  
ATOM   4115  HA  ARG A 280      10.987   9.791  -3.973  1.00  0.66           H  
ATOM   4116 1HB  ARG A 280       9.074  10.658  -5.327  1.00  0.66           H  
ATOM   4117 2HB  ARG A 280       9.739   9.864  -6.706  1.00  0.66           H  
ATOM   4118 1HG  ARG A 280       9.331   7.690  -5.846  1.00  0.66           H  
ATOM   4119 2HG  ARG A 280       8.959   8.331  -4.235  1.00  0.66           H  
ATOM   4120 1HD  ARG A 280       6.950   7.727  -5.384  1.00  0.66           H  
ATOM   4121 2HD  ARG A 280       7.025   9.452  -5.168  1.00  0.66           H  
ATOM   4122  HE  ARG A 280       7.916   8.559  -7.758  1.00  0.66           H  
ATOM   4123 1HH1 ARG A 280       5.269   9.782  -5.684  1.00  0.66           H  
ATOM   4124 2HH1 ARG A 280       4.290  10.241  -7.070  1.00  0.66           H  
ATOM   4125 1HH2 ARG A 280       6.619   9.277  -9.513  1.00  0.66           H  
ATOM   4126 2HH2 ARG A 280       5.040   9.974  -9.200  1.00  0.66           H  
ATOM   4127  N   ILE A 281      12.074   7.733  -4.886  1.00  0.64           N  
ATOM   4128  CA  ILE A 281      12.811   6.615  -5.462  1.00  0.64           C  
ATOM   4129  C   ILE A 281      11.799   5.696  -6.120  1.00  0.64           C  
ATOM   4130  O   ILE A 281      10.818   5.285  -5.499  1.00  0.64           O  
ATOM   4131  CB  ILE A 281      13.668   5.869  -4.433  1.00  0.64           C  
ATOM   4132  CG1 ILE A 281      14.717   6.831  -3.844  1.00  0.64           C  
ATOM   4133  CG2 ILE A 281      14.343   4.681  -5.116  1.00  0.64           C  
ATOM   4134  CD1 ILE A 281      15.447   6.277  -2.653  1.00  0.64           C  
ATOM   4135  H   ILE A 281      11.634   7.659  -3.965  1.00  0.64           H  
ATOM   4136  HA  ILE A 281      13.483   6.983  -6.236  1.00  0.64           H  
ATOM   4137  HB  ILE A 281      13.041   5.519  -3.610  1.00  0.64           H  
ATOM   4138 1HG1 ILE A 281      15.445   7.064  -4.615  1.00  0.64           H  
ATOM   4139 2HG1 ILE A 281      14.222   7.755  -3.545  1.00  0.64           H  
ATOM   4140 1HG2 ILE A 281      14.965   4.145  -4.400  1.00  0.64           H  
ATOM   4141 2HG2 ILE A 281      13.589   4.005  -5.516  1.00  0.64           H  
ATOM   4142 3HG2 ILE A 281      14.956   5.055  -5.929  1.00  0.64           H  
ATOM   4143 1HD1 ILE A 281      16.170   7.006  -2.293  1.00  0.64           H  
ATOM   4144 2HD1 ILE A 281      14.727   6.063  -1.872  1.00  0.64           H  
ATOM   4145 3HD1 ILE A 281      15.966   5.361  -2.930  1.00  0.64           H  
ATOM   4146  N   LEU A 282      12.001   5.441  -7.406  1.00  0.64           N  
ATOM   4147  CA  LEU A 282      11.068   4.664  -8.208  1.00  0.64           C  
ATOM   4148  C   LEU A 282      11.482   3.223  -8.359  1.00  0.64           C  
ATOM   4149  O   LEU A 282      10.649   2.316  -8.331  1.00  0.64           O  
ATOM   4150  CB  LEU A 282      10.979   5.260  -9.606  1.00  0.64           C  
ATOM   4151  CG  LEU A 282      10.009   6.341  -9.800  1.00  0.64           C  
ATOM   4152  CD1 LEU A 282      10.322   7.456  -8.849  1.00  0.64           C  
ATOM   4153  CD2 LEU A 282      10.094   6.801 -11.232  1.00  0.64           C  
ATOM   4154  H   LEU A 282      12.844   5.805  -7.848  1.00  0.64           H  
ATOM   4155  HA  LEU A 282      10.090   4.698  -7.732  1.00  0.64           H  
ATOM   4156 1HB  LEU A 282      11.963   5.650  -9.872  1.00  0.64           H  
ATOM   4157 2HB  LEU A 282      10.733   4.460 -10.307  1.00  0.64           H  
ATOM   4158  HG  LEU A 282       9.002   5.983  -9.589  1.00  0.64           H  
ATOM   4159 1HD1 LEU A 282       9.603   8.245  -8.991  1.00  0.64           H  
ATOM   4160 2HD1 LEU A 282      10.251   7.096  -7.848  1.00  0.64           H  
ATOM   4161 3HD1 LEU A 282      11.330   7.828  -9.032  1.00  0.64           H  
ATOM   4162 1HD2 LEU A 282       9.373   7.601 -11.375  1.00  0.64           H  
ATOM   4163 2HD2 LEU A 282      11.101   7.168 -11.443  1.00  0.64           H  
ATOM   4164 3HD2 LEU A 282       9.861   5.971 -11.898  1.00  0.64           H  
ATOM   4165  N   ALA A 283      12.767   3.005  -8.560  1.00  0.64           N  
ATOM   4166  CA  ALA A 283      13.216   1.639  -8.779  1.00  0.64           C  
ATOM   4167  C   ALA A 283      14.673   1.464  -8.460  1.00  0.64           C  
ATOM   4168  O   ALA A 283      15.461   2.408  -8.465  1.00  0.64           O  
ATOM   4169  CB  ALA A 283      12.965   1.206 -10.210  1.00  0.64           C  
ATOM   4170  H   ALA A 283      13.409   3.798  -8.573  1.00  0.64           H  
ATOM   4171  HA  ALA A 283      12.650   0.990  -8.111  1.00  0.64           H  
ATOM   4172 1HB  ALA A 283      13.282   0.172 -10.343  1.00  0.64           H  
ATOM   4173 2HB  ALA A 283      11.903   1.287 -10.446  1.00  0.64           H  
ATOM   4174 3HB  ALA A 283      13.536   1.840 -10.887  1.00  0.64           H  
ATOM   4175  N   SER A 284      15.051   0.227  -8.227  1.00  0.65           N  
ATOM   4176  CA  SER A 284      16.444  -0.075  -8.010  1.00  0.65           C  
ATOM   4177  C   SER A 284      16.762  -1.464  -8.514  1.00  0.65           C  
ATOM   4178  O   SER A 284      15.860  -2.298  -8.694  1.00  0.65           O  
ATOM   4179  CB  SER A 284      16.772   0.047  -6.536  1.00  0.65           C  
ATOM   4180  OG  SER A 284      16.095  -0.925  -5.798  1.00  0.65           O  
ATOM   4181  H   SER A 284      14.368  -0.517  -8.210  1.00  0.65           H  
ATOM   4182  HA  SER A 284      17.048   0.627  -8.575  1.00  0.65           H  
ATOM   4183 1HB  SER A 284      17.842  -0.070  -6.407  1.00  0.65           H  
ATOM   4184 2HB  SER A 284      16.506   1.042  -6.178  1.00  0.65           H  
ATOM   4185  HG  SER A 284      16.400  -1.763  -6.150  1.00  0.65           H  
ATOM   4186  N   ALA A 285      18.047  -1.713  -8.730  1.00  0.68           N  
ATOM   4187  CA  ALA A 285      18.488  -3.013  -9.194  1.00  0.68           C  
ATOM   4188  C   ALA A 285      19.936  -3.313  -8.868  1.00  0.68           C  
ATOM   4189  O   ALA A 285      20.773  -2.428  -8.674  1.00  0.68           O  
ATOM   4190  CB  ALA A 285      18.296  -3.123 -10.698  1.00  0.68           C  
ATOM   4191  H   ALA A 285      18.716  -0.956  -8.584  1.00  0.68           H  
ATOM   4192  HA  ALA A 285      17.883  -3.762  -8.694  1.00  0.68           H  
ATOM   4193 1HB  ALA A 285      18.594  -4.117 -11.034  1.00  0.68           H  
ATOM   4194 2HB  ALA A 285      17.251  -2.955 -10.956  1.00  0.68           H  
ATOM   4195 3HB  ALA A 285      18.913  -2.378 -11.198  1.00  0.68           H  
ATOM   4196  N   SER A 286      20.234  -4.598  -8.859  1.00  0.71           N  
ATOM   4197  CA  SER A 286      21.588  -5.074  -8.690  1.00  0.71           C  
ATOM   4198  C   SER A 286      21.781  -6.280  -9.570  1.00  0.71           C  
ATOM   4199  O   SER A 286      20.929  -7.171  -9.631  1.00  0.71           O  
ATOM   4200  CB  SER A 286      21.902  -5.422  -7.258  1.00  0.71           C  
ATOM   4201  OG  SER A 286      23.202  -5.931  -7.189  1.00  0.71           O  
ATOM   4202  H   SER A 286      19.502  -5.277  -8.997  1.00  0.71           H  
ATOM   4203  HA  SER A 286      22.277  -4.300  -9.020  1.00  0.71           H  
ATOM   4204 1HB  SER A 286      21.815  -4.531  -6.642  1.00  0.71           H  
ATOM   4205 2HB  SER A 286      21.194  -6.157  -6.883  1.00  0.71           H  
ATOM   4206  HG  SER A 286      23.706  -5.424  -7.852  1.00  0.71           H  
ATOM   4207  N   VAL A 287      22.882  -6.262 -10.292  1.00  0.74           N  
ATOM   4208  CA  VAL A 287      23.210  -7.301 -11.247  1.00  0.74           C  
ATOM   4209  C   VAL A 287      24.616  -7.790 -11.058  1.00  0.74           C  
ATOM   4210  O   VAL A 287      25.437  -7.131 -10.411  1.00  0.74           O  
ATOM   4211  CB  VAL A 287      23.145  -6.734 -12.653  1.00  0.74           C  
ATOM   4212  CG1 VAL A 287      21.739  -6.190 -12.956  1.00  0.74           C  
ATOM   4213  CG2 VAL A 287      24.212  -5.666 -12.726  1.00  0.74           C  
ATOM   4214  H   VAL A 287      23.526  -5.481 -10.160  1.00  0.74           H  
ATOM   4215  HA  VAL A 287      22.514  -8.132 -11.131  1.00  0.74           H  
ATOM   4216  HB  VAL A 287      23.356  -7.514 -13.385  1.00  0.74           H  
ATOM   4217 1HG1 VAL A 287      21.712  -5.781 -13.964  1.00  0.74           H  
ATOM   4218 2HG1 VAL A 287      21.013  -6.998 -12.874  1.00  0.74           H  
ATOM   4219 3HG1 VAL A 287      21.489  -5.415 -12.247  1.00  0.74           H  
ATOM   4220 1HG2 VAL A 287      24.224  -5.226 -13.683  1.00  0.74           H  
ATOM   4221 2HG2 VAL A 287      24.002  -4.916 -11.989  1.00  0.74           H  
ATOM   4222 3HG2 VAL A 287      25.189  -6.104 -12.522  1.00  0.74           H  
ATOM   4223  N   GLY A 288      24.928  -8.912 -11.689  1.00  0.77           N  
ATOM   4224  CA  GLY A 288      26.309  -9.337 -11.709  1.00  0.77           C  
ATOM   4225  C   GLY A 288      26.773  -9.619 -13.132  1.00  0.77           C  
ATOM   4226  O   GLY A 288      26.010 -10.119 -13.964  1.00  0.77           O  
ATOM   4227  H   GLY A 288      24.222  -9.443 -12.177  1.00  0.77           H  
ATOM   4228 1HA  GLY A 288      26.925  -8.567 -11.270  1.00  0.77           H  
ATOM   4229 2HA  GLY A 288      26.429 -10.230 -11.098  1.00  0.77           H  
ATOM   4230  N   VAL A 289      28.044  -9.330 -13.370  1.00  0.79           N  
ATOM   4231  CA  VAL A 289      28.735  -9.572 -14.626  1.00  0.79           C  
ATOM   4232  C   VAL A 289      29.999 -10.326 -14.262  1.00  0.79           C  
ATOM   4233  O   VAL A 289      30.326 -10.429 -13.083  1.00  0.79           O  
ATOM   4234  CB  VAL A 289      29.073  -8.249 -15.368  1.00  0.79           C  
ATOM   4235  CG1 VAL A 289      27.780  -7.464 -15.676  1.00  0.79           C  
ATOM   4236  CG2 VAL A 289      30.035  -7.418 -14.547  1.00  0.79           C  
ATOM   4237  H   VAL A 289      28.562  -8.879 -12.620  1.00  0.79           H  
ATOM   4238  HA  VAL A 289      28.117 -10.197 -15.271  1.00  0.79           H  
ATOM   4239  HB  VAL A 289      29.542  -8.491 -16.320  1.00  0.79           H  
ATOM   4240 1HG1 VAL A 289      28.023  -6.552 -16.218  1.00  0.79           H  
ATOM   4241 2HG1 VAL A 289      27.120  -8.081 -16.284  1.00  0.79           H  
ATOM   4242 3HG1 VAL A 289      27.276  -7.209 -14.747  1.00  0.79           H  
ATOM   4243 1HG2 VAL A 289      30.285  -6.504 -15.086  1.00  0.79           H  
ATOM   4244 2HG2 VAL A 289      29.579  -7.158 -13.602  1.00  0.79           H  
ATOM   4245 3HG2 VAL A 289      30.945  -7.987 -14.369  1.00  0.79           H  
ATOM   4246  N   GLU A 290      30.709 -10.879 -15.225  1.00  0.81           N  
ATOM   4247  CA  GLU A 290      31.942 -11.561 -14.862  1.00  0.81           C  
ATOM   4248  C   GLU A 290      32.827 -10.570 -14.081  1.00  0.81           C  
ATOM   4249  O   GLU A 290      33.056  -9.476 -14.591  1.00  0.81           O  
ATOM   4250  CB  GLU A 290      32.669 -12.026 -16.120  1.00  0.81           C  
ATOM   4251  CG  GLU A 290      33.889 -12.889 -15.872  1.00  0.81           C  
ATOM   4252  CD  GLU A 290      34.534 -13.344 -17.148  1.00  0.81           C  
ATOM   4253  OE1 GLU A 290      34.138 -12.876 -18.183  1.00  0.81           O  
ATOM   4254  OE2 GLU A 290      35.413 -14.165 -17.095  1.00  0.81           O  
ATOM   4255  H   GLU A 290      30.414 -10.813 -16.189  1.00  0.81           H  
ATOM   4256  HA  GLU A 290      31.686 -12.434 -14.275  1.00  0.81           H  
ATOM   4257 1HB  GLU A 290      31.982 -12.594 -16.747  1.00  0.81           H  
ATOM   4258 2HB  GLU A 290      32.992 -11.155 -16.693  1.00  0.81           H  
ATOM   4259 1HG  GLU A 290      34.613 -12.341 -15.280  1.00  0.81           H  
ATOM   4260 2HG  GLU A 290      33.577 -13.754 -15.304  1.00  0.81           H  
ATOM   4261  N   PRO A 291      33.371 -10.916 -12.885  1.00  0.81           N  
ATOM   4262  CA  PRO A 291      34.237 -10.089 -12.043  1.00  0.81           C  
ATOM   4263  C   PRO A 291      35.392  -9.445 -12.787  1.00  0.81           C  
ATOM   4264  O   PRO A 291      35.791  -8.322 -12.482  1.00  0.81           O  
ATOM   4265  CB  PRO A 291      34.731 -11.089 -10.998  1.00  0.81           C  
ATOM   4266  CG  PRO A 291      33.607 -12.079 -10.877  1.00  0.81           C  
ATOM   4267  CD  PRO A 291      33.057 -12.225 -12.281  1.00  0.81           C  
ATOM   4268  HA  PRO A 291      33.636  -9.315 -11.569  1.00  0.81           H  
ATOM   4269 1HB  PRO A 291      35.677 -11.549 -11.331  1.00  0.81           H  
ATOM   4270 2HB  PRO A 291      34.945 -10.573 -10.053  1.00  0.81           H  
ATOM   4271 1HG  PRO A 291      33.978 -13.021 -10.458  1.00  0.81           H  
ATOM   4272 2HG  PRO A 291      32.847 -11.709 -10.175  1.00  0.81           H  
ATOM   4273 1HD  PRO A 291      33.543 -13.021 -12.826  1.00  0.81           H  
ATOM   4274 2HD  PRO A 291      31.971 -12.369 -12.179  1.00  0.81           H  
ATOM   4275  N   ARG A 292      35.886 -10.109 -13.827  1.00  0.80           N  
ATOM   4276  CA  ARG A 292      36.999  -9.579 -14.603  1.00  0.80           C  
ATOM   4277  C   ARG A 292      36.608  -8.251 -15.260  1.00  0.80           C  
ATOM   4278  O   ARG A 292      37.462  -7.416 -15.557  1.00  0.80           O  
ATOM   4279  CB  ARG A 292      37.416 -10.584 -15.662  1.00  0.80           C  
ATOM   4280  CG  ARG A 292      38.073 -11.859 -15.113  1.00  0.80           C  
ATOM   4281  CD  ARG A 292      38.433 -12.809 -16.205  1.00  0.80           C  
ATOM   4282  NE  ARG A 292      39.036 -14.039 -15.697  1.00  0.80           N  
ATOM   4283  CZ  ARG A 292      39.384 -15.094 -16.473  1.00  0.80           C  
ATOM   4284  NH1 ARG A 292      39.172 -15.039 -17.771  1.00  0.80           N  
ATOM   4285  NH2 ARG A 292      39.938 -16.183 -15.948  1.00  0.80           N  
ATOM   4286  H   ARG A 292      35.513 -11.015 -14.072  1.00  0.80           H  
ATOM   4287  HA  ARG A 292      37.841  -9.405 -13.931  1.00  0.80           H  
ATOM   4288 1HB  ARG A 292      36.542 -10.883 -16.245  1.00  0.80           H  
ATOM   4289 2HB  ARG A 292      38.121 -10.115 -16.348  1.00  0.80           H  
ATOM   4290 1HG  ARG A 292      38.984 -11.602 -14.566  1.00  0.80           H  
ATOM   4291 2HG  ARG A 292      37.377 -12.368 -14.439  1.00  0.80           H  
ATOM   4292 1HD  ARG A 292      37.544 -13.072 -16.764  1.00  0.80           H  
ATOM   4293 2HD  ARG A 292      39.148 -12.333 -16.871  1.00  0.80           H  
ATOM   4294  HE  ARG A 292      39.185 -14.110 -14.682  1.00  0.80           H  
ATOM   4295 1HH1 ARG A 292      38.741 -14.217 -18.175  1.00  0.80           H  
ATOM   4296 2HH1 ARG A 292      39.424 -15.818 -18.359  1.00  0.80           H  
ATOM   4297 1HH2 ARG A 292      40.117 -16.244 -14.952  1.00  0.80           H  
ATOM   4298 2HH2 ARG A 292      40.187 -16.955 -16.544  1.00  0.80           H  
ATOM   4299  N   LEU A 293      35.307  -8.080 -15.506  1.00  0.78           N  
ATOM   4300  CA  LEU A 293      34.732  -6.886 -16.088  1.00  0.78           C  
ATOM   4301  C   LEU A 293      33.744  -6.244 -15.131  1.00  0.78           C  
ATOM   4302  O   LEU A 293      32.825  -5.560 -15.562  1.00  0.78           O  
ATOM   4303  CB  LEU A 293      34.018  -7.170 -17.407  1.00  0.78           C  
ATOM   4304  CG  LEU A 293      34.896  -7.639 -18.552  1.00  0.78           C  
ATOM   4305  CD1 LEU A 293      34.015  -7.989 -19.733  1.00  0.78           C  
ATOM   4306  CD2 LEU A 293      35.873  -6.541 -18.915  1.00  0.78           C  
ATOM   4307  H   LEU A 293      34.650  -8.801 -15.222  1.00  0.78           H  
ATOM   4308  HA  LEU A 293      35.534  -6.177 -16.276  1.00  0.78           H  
ATOM   4309 1HB  LEU A 293      33.259  -7.936 -17.228  1.00  0.78           H  
ATOM   4310 2HB  LEU A 293      33.522  -6.261 -17.732  1.00  0.78           H  
ATOM   4311  HG  LEU A 293      35.445  -8.534 -18.252  1.00  0.78           H  
ATOM   4312 1HD1 LEU A 293      34.635  -8.334 -20.562  1.00  0.78           H  
ATOM   4313 2HD1 LEU A 293      33.322  -8.781 -19.444  1.00  0.78           H  
ATOM   4314 3HD1 LEU A 293      33.454  -7.107 -20.042  1.00  0.78           H  
ATOM   4315 1HD2 LEU A 293      36.506  -6.870 -19.731  1.00  0.78           H  
ATOM   4316 2HD2 LEU A 293      35.316  -5.667 -19.220  1.00  0.78           H  
ATOM   4317 3HD2 LEU A 293      36.499  -6.299 -18.049  1.00  0.78           H  
ATOM   4318  N   MET A 294      33.944  -6.386 -13.824  1.00  0.76           N  
ATOM   4319  CA  MET A 294      32.996  -5.825 -12.858  1.00  0.76           C  
ATOM   4320  C   MET A 294      32.613  -4.383 -13.164  1.00  0.76           C  
ATOM   4321  O   MET A 294      31.487  -3.965 -12.897  1.00  0.76           O  
ATOM   4322  CB  MET A 294      33.538  -5.859 -11.449  1.00  0.76           C  
ATOM   4323  CG  MET A 294      32.596  -5.292 -10.476  1.00  0.76           C  
ATOM   4324  SD  MET A 294      32.690  -3.513 -10.423  1.00  0.76           S  
ATOM   4325  CE  MET A 294      34.322  -3.123  -9.771  1.00  0.76           C  
ATOM   4326  H   MET A 294      34.726  -6.945 -13.477  1.00  0.76           H  
ATOM   4327  HA  MET A 294      32.088  -6.421 -12.889  1.00  0.76           H  
ATOM   4328 1HB  MET A 294      33.796  -6.874 -11.170  1.00  0.76           H  
ATOM   4329 2HB  MET A 294      34.410  -5.270 -11.365  1.00  0.76           H  
ATOM   4330 1HG  MET A 294      31.579  -5.561 -10.752  1.00  0.76           H  
ATOM   4331 2HG  MET A 294      32.795  -5.682  -9.521  1.00  0.76           H  
ATOM   4332 1HE  MET A 294      34.445  -2.042  -9.725  1.00  0.76           H  
ATOM   4333 2HE  MET A 294      34.434  -3.527  -8.783  1.00  0.76           H  
ATOM   4334 3HE  MET A 294      35.087  -3.543 -10.428  1.00  0.76           H  
ATOM   4335  N   GLY A 295      33.552  -3.605 -13.690  1.00  0.74           N  
ATOM   4336  CA  GLY A 295      33.338  -2.197 -13.990  1.00  0.74           C  
ATOM   4337  C   GLY A 295      32.165  -1.911 -14.946  1.00  0.74           C  
ATOM   4338  O   GLY A 295      31.694  -0.779 -15.015  1.00  0.74           O  
ATOM   4339  H   GLY A 295      34.448  -4.022 -13.891  1.00  0.74           H  
ATOM   4340 1HA  GLY A 295      33.184  -1.662 -13.055  1.00  0.74           H  
ATOM   4341 2HA  GLY A 295      34.246  -1.804 -14.423  1.00  0.74           H  
ATOM   4342  N   ILE A 296      31.662  -2.923 -15.677  1.00  0.71           N  
ATOM   4343  CA  ILE A 296      30.524  -2.673 -16.565  1.00  0.71           C  
ATOM   4344  C   ILE A 296      29.230  -3.120 -15.907  1.00  0.71           C  
ATOM   4345  O   ILE A 296      28.147  -2.950 -16.466  1.00  0.71           O  
ATOM   4346  CB  ILE A 296      30.651  -3.374 -17.924  1.00  0.71           C  
ATOM   4347  CG1 ILE A 296      30.582  -4.883 -17.790  1.00  0.71           C  
ATOM   4348  CG2 ILE A 296      31.939  -2.975 -18.555  1.00  0.71           C  
ATOM   4349  CD1 ILE A 296      30.481  -5.608 -19.093  1.00  0.71           C  
ATOM   4350  H   ILE A 296      32.067  -3.855 -15.607  1.00  0.71           H  
ATOM   4351  HA  ILE A 296      30.457  -1.609 -16.754  1.00  0.71           H  
ATOM   4352  HB  ILE A 296      29.826  -3.062 -18.564  1.00  0.71           H  
ATOM   4353 1HG1 ILE A 296      31.442  -5.221 -17.313  1.00  0.71           H  
ATOM   4354 2HG1 ILE A 296      29.721  -5.141 -17.181  1.00  0.71           H  
ATOM   4355 1HG2 ILE A 296      31.994  -3.446 -19.506  1.00  0.71           H  
ATOM   4356 2HG2 ILE A 296      31.967  -1.893 -18.674  1.00  0.71           H  
ATOM   4357 3HG2 ILE A 296      32.766  -3.298 -17.926  1.00  0.71           H  
ATOM   4358 1HD1 ILE A 296      30.441  -6.681 -18.906  1.00  0.71           H  
ATOM   4359 2HD1 ILE A 296      29.578  -5.293 -19.617  1.00  0.71           H  
ATOM   4360 3HD1 ILE A 296      31.350  -5.377 -19.690  1.00  0.71           H  
ATOM   4361  N   GLY A 297      29.337  -3.632 -14.684  1.00  0.69           N  
ATOM   4362  CA  GLY A 297      28.202  -4.046 -13.882  1.00  0.69           C  
ATOM   4363  C   GLY A 297      27.051  -3.042 -13.955  1.00  0.69           C  
ATOM   4364  O   GLY A 297      25.938  -3.415 -14.341  1.00  0.69           O  
ATOM   4365  H   GLY A 297      30.256  -3.734 -14.261  1.00  0.69           H  
ATOM   4366 1HA  GLY A 297      27.853  -5.013 -14.227  1.00  0.69           H  
ATOM   4367 2HA  GLY A 297      28.522  -4.188 -12.848  1.00  0.69           H  
ATOM   4368  N   PRO A 298      27.280  -1.759 -13.578  1.00  0.67           N  
ATOM   4369  CA  PRO A 298      26.320  -0.680 -13.555  1.00  0.67           C  
ATOM   4370  C   PRO A 298      25.537  -0.538 -14.833  1.00  0.67           C  
ATOM   4371  O   PRO A 298      24.392  -0.123 -14.800  1.00  0.67           O  
ATOM   4372  CB  PRO A 298      27.201   0.542 -13.332  1.00  0.67           C  
ATOM   4373  CG  PRO A 298      28.332   0.025 -12.579  1.00  0.67           C  
ATOM   4374  CD  PRO A 298      28.634  -1.306 -13.170  1.00  0.67           C  
ATOM   4375  HA  PRO A 298      25.651  -0.820 -12.694  1.00  0.67           H  
ATOM   4376 1HB  PRO A 298      27.499   0.974 -14.299  1.00  0.67           H  
ATOM   4377 2HB  PRO A 298      26.660   1.316 -12.794  1.00  0.67           H  
ATOM   4378 1HG  PRO A 298      29.142   0.741 -12.637  1.00  0.67           H  
ATOM   4379 2HG  PRO A 298      28.041  -0.070 -11.556  1.00  0.67           H  
ATOM   4380 1HD  PRO A 298      29.277  -1.111 -14.031  1.00  0.67           H  
ATOM   4381 2HD  PRO A 298      29.102  -1.969 -12.430  1.00  0.67           H  
ATOM   4382  N   GLN A 299      26.121  -0.874 -15.976  1.00  0.65           N  
ATOM   4383  CA  GLN A 299      25.382  -0.724 -17.216  1.00  0.65           C  
ATOM   4384  C   GLN A 299      24.144  -1.594 -17.214  1.00  0.65           C  
ATOM   4385  O   GLN A 299      23.075  -1.196 -17.688  1.00  0.65           O  
ATOM   4386  CB  GLN A 299      26.312  -1.034 -18.368  1.00  0.65           C  
ATOM   4387  CG  GLN A 299      25.775  -0.838 -19.718  1.00  0.65           C  
ATOM   4388  CD  GLN A 299      25.221  -2.074 -20.382  1.00  0.65           C  
ATOM   4389  OE1 GLN A 299      25.663  -3.209 -20.135  1.00  0.65           O  
ATOM   4390  NE2 GLN A 299      24.279  -1.857 -21.284  1.00  0.65           N  
ATOM   4391  H   GLN A 299      27.054  -1.280 -16.014  1.00  0.65           H  
ATOM   4392  HA  GLN A 299      25.067   0.315 -17.305  1.00  0.65           H  
ATOM   4393 1HB  GLN A 299      27.206  -0.428 -18.275  1.00  0.65           H  
ATOM   4394 2HB  GLN A 299      26.627  -2.074 -18.296  1.00  0.65           H  
ATOM   4395 1HG  GLN A 299      24.948  -0.187 -19.607  1.00  0.65           H  
ATOM   4396 2HG  GLN A 299      26.505  -0.374 -20.316  1.00  0.65           H  
ATOM   4397 1HE2 GLN A 299      23.878  -2.606 -21.810  1.00  0.65           H  
ATOM   4398 2HE2 GLN A 299      23.961  -0.923 -21.450  1.00  0.65           H  
ATOM   4399  N   GLN A 300      24.283  -2.794 -16.671  1.00  0.63           N  
ATOM   4400  CA  GLN A 300      23.168  -3.707 -16.634  1.00  0.63           C  
ATOM   4401  C   GLN A 300      22.266  -3.321 -15.475  1.00  0.63           C  
ATOM   4402  O   GLN A 300      21.041  -3.379 -15.587  1.00  0.63           O  
ATOM   4403  CB  GLN A 300      23.670  -5.154 -16.557  1.00  0.63           C  
ATOM   4404  CG  GLN A 300      24.335  -5.656 -17.821  1.00  0.63           C  
ATOM   4405  CD  GLN A 300      23.357  -5.787 -18.991  1.00  0.63           C  
ATOM   4406  OE1 GLN A 300      22.280  -6.379 -18.847  1.00  0.63           O  
ATOM   4407  NE2 GLN A 300      23.723  -5.250 -20.139  1.00  0.63           N  
ATOM   4408  H   GLN A 300      25.165  -3.059 -16.234  1.00  0.63           H  
ATOM   4409  HA  GLN A 300      22.598  -3.600 -17.557  1.00  0.63           H  
ATOM   4410 1HB  GLN A 300      24.438  -5.214 -15.808  1.00  0.63           H  
ATOM   4411 2HB  GLN A 300      22.863  -5.825 -16.273  1.00  0.63           H  
ATOM   4412 1HG  GLN A 300      25.114  -4.944 -18.106  1.00  0.63           H  
ATOM   4413 2HG  GLN A 300      24.776  -6.632 -17.623  1.00  0.63           H  
ATOM   4414 1HE2 GLN A 300      23.125  -5.310 -20.935  1.00  0.63           H  
ATOM   4415 2HE2 GLN A 300      24.611  -4.758 -20.206  1.00  0.63           H  
ATOM   4416  N   ALA A 301      22.861  -2.854 -14.369  1.00  0.61           N  
ATOM   4417  CA  ALA A 301      22.030  -2.452 -13.232  1.00  0.61           C  
ATOM   4418  C   ALA A 301      21.104  -1.313 -13.644  1.00  0.61           C  
ATOM   4419  O   ALA A 301      19.922  -1.308 -13.297  1.00  0.61           O  
ATOM   4420  CB  ALA A 301      22.872  -2.026 -12.050  1.00  0.61           C  
ATOM   4421  H   ALA A 301      23.881  -2.821 -14.325  1.00  0.61           H  
ATOM   4422  HA  ALA A 301      21.417  -3.297 -12.944  1.00  0.61           H  
ATOM   4423 1HB  ALA A 301      22.213  -1.765 -11.232  1.00  0.61           H  
ATOM   4424 2HB  ALA A 301      23.519  -2.817 -11.738  1.00  0.61           H  
ATOM   4425 3HB  ALA A 301      23.464  -1.170 -12.326  1.00  0.61           H  
ATOM   4426  N   ILE A 302      21.634  -0.374 -14.435  1.00  0.59           N  
ATOM   4427  CA  ILE A 302      20.869   0.753 -14.937  1.00  0.59           C  
ATOM   4428  C   ILE A 302      19.765   0.326 -15.838  1.00  0.59           C  
ATOM   4429  O   ILE A 302      18.621   0.740 -15.655  1.00  0.59           O  
ATOM   4430  CB  ILE A 302      21.756   1.737 -15.713  1.00  0.59           C  
ATOM   4431  CG1 ILE A 302      22.699   2.457 -14.763  1.00  0.59           C  
ATOM   4432  CG2 ILE A 302      20.913   2.683 -16.573  1.00  0.59           C  
ATOM   4433  CD1 ILE A 302      23.786   3.195 -15.479  1.00  0.59           C  
ATOM   4434  H   ILE A 302      22.618  -0.432 -14.678  1.00  0.59           H  
ATOM   4435  HA  ILE A 302      20.433   1.275 -14.088  1.00  0.59           H  
ATOM   4436  HB  ILE A 302      22.402   1.161 -16.381  1.00  0.59           H  
ATOM   4437 1HG1 ILE A 302      22.137   3.157 -14.179  1.00  0.59           H  
ATOM   4438 2HG1 ILE A 302      23.141   1.746 -14.082  1.00  0.59           H  
ATOM   4439 1HG2 ILE A 302      21.573   3.341 -17.132  1.00  0.59           H  
ATOM   4440 2HG2 ILE A 302      20.322   2.104 -17.267  1.00  0.59           H  
ATOM   4441 3HG2 ILE A 302      20.256   3.264 -15.958  1.00  0.59           H  
ATOM   4442 1HD1 ILE A 302      24.426   3.695 -14.772  1.00  0.59           H  
ATOM   4443 2HD1 ILE A 302      24.373   2.476 -16.050  1.00  0.59           H  
ATOM   4444 3HD1 ILE A 302      23.346   3.932 -16.149  1.00  0.59           H  
ATOM   4445  N   LEU A 303      20.070  -0.536 -16.796  1.00  0.58           N  
ATOM   4446  CA  LEU A 303      19.016  -0.929 -17.690  1.00  0.58           C  
ATOM   4447  C   LEU A 303      17.931  -1.692 -16.948  1.00  0.58           C  
ATOM   4448  O   LEU A 303      16.748  -1.472 -17.199  1.00  0.58           O  
ATOM   4449  CB  LEU A 303      19.597  -1.711 -18.854  1.00  0.58           C  
ATOM   4450  CG  LEU A 303      20.468  -0.841 -19.776  1.00  0.58           C  
ATOM   4451  CD1 LEU A 303      21.074  -1.709 -20.827  1.00  0.58           C  
ATOM   4452  CD2 LEU A 303      19.630   0.304 -20.370  1.00  0.58           C  
ATOM   4453  H   LEU A 303      21.027  -0.875 -16.930  1.00  0.58           H  
ATOM   4454  HA  LEU A 303      18.567  -0.026 -18.097  1.00  0.58           H  
ATOM   4455 1HB  LEU A 303      20.224  -2.515 -18.456  1.00  0.58           H  
ATOM   4456 2HB  LEU A 303      18.789  -2.147 -19.437  1.00  0.58           H  
ATOM   4457  HG  LEU A 303      21.280  -0.408 -19.198  1.00  0.58           H  
ATOM   4458 1HD1 LEU A 303      21.701  -1.101 -21.470  1.00  0.58           H  
ATOM   4459 2HD1 LEU A 303      21.672  -2.488 -20.345  1.00  0.58           H  
ATOM   4460 3HD1 LEU A 303      20.285  -2.167 -21.419  1.00  0.58           H  
ATOM   4461 1HD2 LEU A 303      20.263   0.920 -21.011  1.00  0.58           H  
ATOM   4462 2HD2 LEU A 303      18.810  -0.108 -20.957  1.00  0.58           H  
ATOM   4463 3HD2 LEU A 303      19.228   0.916 -19.564  1.00  0.58           H  
ATOM   4464  N   ARG A 304      18.300  -2.530 -15.979  1.00  0.58           N  
ATOM   4465  CA  ARG A 304      17.262  -3.251 -15.258  1.00  0.58           C  
ATOM   4466  C   ARG A 304      16.449  -2.299 -14.377  1.00  0.58           C  
ATOM   4467  O   ARG A 304      15.223  -2.416 -14.286  1.00  0.58           O  
ATOM   4468  CB  ARG A 304      17.857  -4.356 -14.404  1.00  0.58           C  
ATOM   4469  CG  ARG A 304      18.505  -5.501 -15.167  1.00  0.58           C  
ATOM   4470  CD  ARG A 304      17.549  -6.190 -16.058  1.00  0.58           C  
ATOM   4471  NE  ARG A 304      18.135  -7.384 -16.653  1.00  0.58           N  
ATOM   4472  CZ  ARG A 304      17.583  -8.117 -17.646  1.00  0.58           C  
ATOM   4473  NH1 ARG A 304      16.430  -7.773 -18.185  1.00  0.58           N  
ATOM   4474  NH2 ARG A 304      18.212  -9.197 -18.085  1.00  0.58           N  
ATOM   4475  H   ARG A 304      19.284  -2.698 -15.770  1.00  0.58           H  
ATOM   4476  HA  ARG A 304      16.593  -3.709 -15.988  1.00  0.58           H  
ATOM   4477 1HB  ARG A 304      18.630  -3.925 -13.762  1.00  0.58           H  
ATOM   4478 2HB  ARG A 304      17.088  -4.772 -13.755  1.00  0.58           H  
ATOM   4479 1HG  ARG A 304      19.308  -5.116 -15.786  1.00  0.58           H  
ATOM   4480 2HG  ARG A 304      18.908  -6.224 -14.460  1.00  0.58           H  
ATOM   4481 1HD  ARG A 304      16.657  -6.479 -15.505  1.00  0.58           H  
ATOM   4482 2HD  ARG A 304      17.275  -5.513 -16.862  1.00  0.58           H  
ATOM   4483  HE  ARG A 304      19.024  -7.693 -16.285  1.00  0.58           H  
ATOM   4484 1HH1 ARG A 304      15.935  -6.925 -17.879  1.00  0.58           H  
ATOM   4485 2HH1 ARG A 304      16.034  -8.333 -18.923  1.00  0.58           H  
ATOM   4486 1HH2 ARG A 304      19.099  -9.464 -17.679  1.00  0.58           H  
ATOM   4487 2HH2 ARG A 304      17.808  -9.751 -18.826  1.00  0.58           H  
ATOM   4488  N   ALA A 305      17.104  -1.320 -13.738  1.00  0.58           N  
ATOM   4489  CA  ALA A 305      16.363  -0.383 -12.901  1.00  0.58           C  
ATOM   4490  C   ALA A 305      15.360   0.392 -13.758  1.00  0.58           C  
ATOM   4491  O   ALA A 305      14.206   0.590 -13.364  1.00  0.58           O  
ATOM   4492  CB  ALA A 305      17.315   0.565 -12.191  1.00  0.58           C  
ATOM   4493  H   ALA A 305      18.119  -1.238 -13.806  1.00  0.58           H  
ATOM   4494  HA  ALA A 305      15.813  -0.955 -12.154  1.00  0.58           H  
ATOM   4495 1HB  ALA A 305      16.754   1.220 -11.550  1.00  0.58           H  
ATOM   4496 2HB  ALA A 305      18.014  -0.012 -11.584  1.00  0.58           H  
ATOM   4497 3HB  ALA A 305      17.872   1.146 -12.929  1.00  0.58           H  
ATOM   4498  N   LEU A 306      15.795   0.778 -14.962  1.00  0.58           N  
ATOM   4499  CA  LEU A 306      14.946   1.488 -15.904  1.00  0.58           C  
ATOM   4500  C   LEU A 306      13.789   0.639 -16.413  1.00  0.58           C  
ATOM   4501  O   LEU A 306      12.663   1.142 -16.536  1.00  0.58           O  
ATOM   4502  CB  LEU A 306      15.802   2.027 -17.048  1.00  0.58           C  
ATOM   4503  CG  LEU A 306      16.702   3.212 -16.654  1.00  0.58           C  
ATOM   4504  CD1 LEU A 306      17.597   3.552 -17.786  1.00  0.58           C  
ATOM   4505  CD2 LEU A 306      15.827   4.419 -16.291  1.00  0.58           C  
ATOM   4506  H   LEU A 306      16.763   0.590 -15.228  1.00  0.58           H  
ATOM   4507  HA  LEU A 306      14.526   2.347 -15.387  1.00  0.58           H  
ATOM   4508 1HB  LEU A 306      16.464   1.224 -17.367  1.00  0.58           H  
ATOM   4509 2HB  LEU A 306      15.198   2.285 -17.869  1.00  0.58           H  
ATOM   4510  HG  LEU A 306      17.316   2.932 -15.797  1.00  0.58           H  
ATOM   4511 1HD1 LEU A 306      18.224   4.375 -17.486  1.00  0.58           H  
ATOM   4512 2HD1 LEU A 306      18.207   2.692 -18.036  1.00  0.58           H  
ATOM   4513 3HD1 LEU A 306      16.995   3.837 -18.653  1.00  0.58           H  
ATOM   4514 1HD2 LEU A 306      16.444   5.253 -16.012  1.00  0.58           H  
ATOM   4515 2HD2 LEU A 306      15.226   4.698 -17.150  1.00  0.58           H  
ATOM   4516 3HD2 LEU A 306      15.174   4.164 -15.466  1.00  0.58           H  
ATOM   4517  N   GLN A 307      14.031  -0.654 -16.673  1.00  0.58           N  
ATOM   4518  CA  GLN A 307      12.955  -1.524 -17.139  1.00  0.58           C  
ATOM   4519  C   GLN A 307      11.895  -1.656 -16.062  1.00  0.58           C  
ATOM   4520  O   GLN A 307      10.698  -1.609 -16.348  1.00  0.58           O  
ATOM   4521  CB  GLN A 307      13.488  -2.916 -17.507  1.00  0.58           C  
ATOM   4522  CG  GLN A 307      14.335  -2.955 -18.764  1.00  0.58           C  
ATOM   4523  CD  GLN A 307      14.980  -4.316 -19.000  1.00  0.58           C  
ATOM   4524  OE1 GLN A 307      15.065  -5.174 -18.096  1.00  0.58           O  
ATOM   4525  NE2 GLN A 307      15.451  -4.513 -20.233  1.00  0.58           N  
ATOM   4526  H   GLN A 307      14.978  -1.022 -16.586  1.00  0.58           H  
ATOM   4527  HA  GLN A 307      12.500  -1.075 -18.019  1.00  0.58           H  
ATOM   4528 1HB  GLN A 307      14.099  -3.290 -16.684  1.00  0.58           H  
ATOM   4529 2HB  GLN A 307      12.653  -3.602 -17.633  1.00  0.58           H  
ATOM   4530 1HG  GLN A 307      13.683  -2.749 -19.610  1.00  0.58           H  
ATOM   4531 2HG  GLN A 307      15.101  -2.204 -18.717  1.00  0.58           H  
ATOM   4532 1HE2 GLN A 307      15.895  -5.371 -20.488  1.00  0.58           H  
ATOM   4533 2HE2 GLN A 307      15.358  -3.789 -20.918  1.00  0.58           H  
ATOM   4534  N   ARG A 308      12.341  -1.760 -14.809  1.00  0.59           N  
ATOM   4535  CA  ARG A 308      11.441  -1.869 -13.672  1.00  0.59           C  
ATOM   4536  C   ARG A 308      10.645  -0.575 -13.488  1.00  0.59           C  
ATOM   4537  O   ARG A 308       9.459  -0.608 -13.151  1.00  0.59           O  
ATOM   4538  CB  ARG A 308      12.243  -2.208 -12.426  1.00  0.59           C  
ATOM   4539  CG  ARG A 308      12.804  -3.622 -12.423  1.00  0.59           C  
ATOM   4540  CD  ARG A 308      13.719  -3.886 -11.274  1.00  0.59           C  
ATOM   4541  NE  ARG A 308      14.217  -5.258 -11.322  1.00  0.59           N  
ATOM   4542  CZ  ARG A 308      15.135  -5.799 -10.494  1.00  0.59           C  
ATOM   4543  NH1 ARG A 308      15.689  -5.103  -9.528  1.00  0.59           N  
ATOM   4544  NH2 ARG A 308      15.488  -7.066 -10.655  1.00  0.59           N  
ATOM   4545  H   ARG A 308      13.348  -1.800 -14.642  1.00  0.59           H  
ATOM   4546  HA  ARG A 308      10.742  -2.681 -13.863  1.00  0.59           H  
ATOM   4547 1HB  ARG A 308      13.085  -1.524 -12.342  1.00  0.59           H  
ATOM   4548 2HB  ARG A 308      11.625  -2.080 -11.540  1.00  0.59           H  
ATOM   4549 1HG  ARG A 308      11.978  -4.330 -12.365  1.00  0.59           H  
ATOM   4550 2HG  ARG A 308      13.354  -3.793 -13.347  1.00  0.59           H  
ATOM   4551 1HD  ARG A 308      14.576  -3.207 -11.323  1.00  0.59           H  
ATOM   4552 2HD  ARG A 308      13.194  -3.740 -10.332  1.00  0.59           H  
ATOM   4553  HE  ARG A 308      13.834  -5.857 -12.040  1.00  0.59           H  
ATOM   4554 1HH1 ARG A 308      15.459  -4.112  -9.371  1.00  0.59           H  
ATOM   4555 2HH1 ARG A 308      16.364  -5.546  -8.929  1.00  0.59           H  
ATOM   4556 1HH2 ARG A 308      15.070  -7.618 -11.392  1.00  0.59           H  
ATOM   4557 2HH2 ARG A 308      16.176  -7.480 -10.041  1.00  0.59           H  
ATOM   4558  N   ALA A 309      11.296   0.566 -13.742  1.00  0.60           N  
ATOM   4559  CA  ALA A 309      10.656   1.873 -13.657  1.00  0.60           C  
ATOM   4560  C   ALA A 309       9.733   2.149 -14.848  1.00  0.60           C  
ATOM   4561  O   ALA A 309       8.775   2.916 -14.730  1.00  0.60           O  
ATOM   4562  CB  ALA A 309      11.695   2.967 -13.604  1.00  0.60           C  
ATOM   4563  H   ALA A 309      12.289   0.527 -13.967  1.00  0.60           H  
ATOM   4564  HA  ALA A 309      10.061   1.893 -12.745  1.00  0.60           H  
ATOM   4565 1HB  ALA A 309      11.186   3.906 -13.502  1.00  0.60           H  
ATOM   4566 2HB  ALA A 309      12.350   2.815 -12.754  1.00  0.60           H  
ATOM   4567 3HB  ALA A 309      12.282   2.956 -14.519  1.00  0.60           H  
ATOM   4568  N   GLY A 310      10.040   1.542 -16.002  1.00  0.61           N  
ATOM   4569  CA  GLY A 310       9.303   1.783 -17.238  1.00  0.61           C  
ATOM   4570  C   GLY A 310       9.754   3.086 -17.908  1.00  0.61           C  
ATOM   4571  O   GLY A 310       8.974   3.733 -18.609  1.00  0.61           O  
ATOM   4572  H   GLY A 310      10.845   0.924 -16.038  1.00  0.61           H  
ATOM   4573 1HA  GLY A 310       9.468   0.944 -17.915  1.00  0.61           H  
ATOM   4574 2HA  GLY A 310       8.237   1.824 -17.024  1.00  0.61           H  
ATOM   4575  N   ILE A 311      11.001   3.483 -17.644  1.00  0.63           N  
ATOM   4576  CA  ILE A 311      11.589   4.734 -18.145  1.00  0.63           C  
ATOM   4577  C   ILE A 311      12.782   4.477 -19.068  1.00  0.63           C  
ATOM   4578  O   ILE A 311      13.620   3.651 -18.752  1.00  0.63           O  
ATOM   4579  CB  ILE A 311      12.037   5.585 -16.941  1.00  0.63           C  
ATOM   4580  CG1 ILE A 311      10.849   5.908 -16.085  1.00  0.63           C  
ATOM   4581  CG2 ILE A 311      12.716   6.871 -17.367  1.00  0.63           C  
ATOM   4582  CD1 ILE A 311      11.237   6.509 -14.826  1.00  0.63           C  
ATOM   4583  H   ILE A 311      11.580   2.854 -17.083  1.00  0.63           H  
ATOM   4584  HA  ILE A 311      10.832   5.281 -18.710  1.00  0.63           H  
ATOM   4585  HB  ILE A 311      12.729   5.000 -16.338  1.00  0.63           H  
ATOM   4586 1HG1 ILE A 311      10.198   6.602 -16.621  1.00  0.63           H  
ATOM   4587 2HG1 ILE A 311      10.289   5.003 -15.869  1.00  0.63           H  
ATOM   4588 1HG2 ILE A 311      13.021   7.441 -16.491  1.00  0.63           H  
ATOM   4589 2HG2 ILE A 311      13.592   6.648 -17.970  1.00  0.63           H  
ATOM   4590 3HG2 ILE A 311      12.010   7.457 -17.951  1.00  0.63           H  
ATOM   4591 1HD1 ILE A 311      10.348   6.729 -14.243  1.00  0.63           H  
ATOM   4592 2HD1 ILE A 311      11.861   5.840 -14.290  1.00  0.63           H  
ATOM   4593 3HD1 ILE A 311      11.782   7.411 -15.033  1.00  0.63           H  
ATOM   4594  N   ASP A 312      12.836   5.096 -20.247  1.00  0.63           N  
ATOM   4595  CA  ASP A 312      14.004   4.867 -21.114  1.00  0.63           C  
ATOM   4596  C   ASP A 312      15.147   5.831 -20.769  1.00  0.63           C  
ATOM   4597  O   ASP A 312      14.934   6.848 -20.122  1.00  0.63           O  
ATOM   4598  CB  ASP A 312      13.603   4.949 -22.598  1.00  0.63           C  
ATOM   4599  CG  ASP A 312      14.598   4.229 -23.573  1.00  0.63           C  
ATOM   4600  OD1 ASP A 312      15.651   3.799 -23.131  1.00  0.63           O  
ATOM   4601  OD2 ASP A 312      14.274   4.109 -24.730  1.00  0.63           O  
ATOM   4602  H   ASP A 312      12.100   5.761 -20.514  1.00  0.63           H  
ATOM   4603  HA  ASP A 312      14.365   3.854 -20.937  1.00  0.63           H  
ATOM   4604 1HB  ASP A 312      12.614   4.508 -22.724  1.00  0.63           H  
ATOM   4605 2HB  ASP A 312      13.524   5.998 -22.888  1.00  0.63           H  
ATOM   4606  N   LEU A 313      16.344   5.582 -21.296  1.00  0.64           N  
ATOM   4607  CA  LEU A 313      17.482   6.485 -21.041  1.00  0.64           C  
ATOM   4608  C   LEU A 313      17.238   7.895 -21.555  1.00  0.64           C  
ATOM   4609  O   LEU A 313      17.625   8.870 -20.919  1.00  0.64           O  
ATOM   4610  CB  LEU A 313      18.780   5.951 -21.663  1.00  0.64           C  
ATOM   4611  CG  LEU A 313      19.433   4.752 -20.979  1.00  0.64           C  
ATOM   4612  CD1 LEU A 313      20.538   4.208 -21.857  1.00  0.64           C  
ATOM   4613  CD2 LEU A 313      20.043   5.226 -19.653  1.00  0.64           C  
ATOM   4614  H   LEU A 313      16.440   4.745 -21.873  1.00  0.64           H  
ATOM   4615  HA  LEU A 313      17.627   6.541 -19.963  1.00  0.64           H  
ATOM   4616 1HB  LEU A 313      18.568   5.663 -22.693  1.00  0.64           H  
ATOM   4617 2HB  LEU A 313      19.510   6.759 -21.683  1.00  0.64           H  
ATOM   4618  HG  LEU A 313      18.691   3.971 -20.806  1.00  0.64           H  
ATOM   4619 1HD1 LEU A 313      21.004   3.369 -21.378  1.00  0.64           H  
ATOM   4620 2HD1 LEU A 313      20.122   3.885 -22.811  1.00  0.64           H  
ATOM   4621 3HD1 LEU A 313      21.283   4.982 -22.036  1.00  0.64           H  
ATOM   4622 1HD2 LEU A 313      20.522   4.387 -19.152  1.00  0.64           H  
ATOM   4623 2HD2 LEU A 313      20.784   5.996 -19.857  1.00  0.64           H  
ATOM   4624 3HD2 LEU A 313      19.267   5.642 -19.021  1.00  0.64           H  
ATOM   4625  N   ASP A 314      16.550   8.016 -22.679  1.00  0.64           N  
ATOM   4626  CA  ASP A 314      16.257   9.322 -23.261  1.00  0.64           C  
ATOM   4627  C   ASP A 314      15.359  10.186 -22.371  1.00  0.64           C  
ATOM   4628  O   ASP A 314      15.270  11.399 -22.566  1.00  0.64           O  
ATOM   4629  CB  ASP A 314      15.631   9.182 -24.647  1.00  0.64           C  
ATOM   4630  CG  ASP A 314      16.642   8.742 -25.715  1.00  0.64           C  
ATOM   4631  OD1 ASP A 314      17.822   8.765 -25.435  1.00  0.64           O  
ATOM   4632  OD2 ASP A 314      16.227   8.413 -26.799  1.00  0.64           O  
ATOM   4633  H   ASP A 314      16.235   7.177 -23.149  1.00  0.64           H  
ATOM   4634  HA  ASP A 314      17.202   9.851 -23.381  1.00  0.64           H  
ATOM   4635 1HB  ASP A 314      14.825   8.446 -24.604  1.00  0.64           H  
ATOM   4636 2HB  ASP A 314      15.190  10.133 -24.946  1.00  0.64           H  
ATOM   4637  N   GLU A 315      14.653   9.558 -21.429  1.00  0.63           N  
ATOM   4638  CA  GLU A 315      13.755  10.264 -20.539  1.00  0.63           C  
ATOM   4639  C   GLU A 315      14.476  10.683 -19.261  1.00  0.63           C  
ATOM   4640  O   GLU A 315      13.895  11.367 -18.415  1.00  0.63           O  
ATOM   4641  CB  GLU A 315      12.567   9.372 -20.180  1.00  0.63           C  
ATOM   4642  CG  GLU A 315      11.687   8.976 -21.354  1.00  0.63           C  
ATOM   4643  CD  GLU A 315      10.512   8.105 -20.960  1.00  0.63           C  
ATOM   4644  OE1 GLU A 315      10.685   6.915 -20.768  1.00  0.63           O  
ATOM   4645  OE2 GLU A 315       9.431   8.637 -20.851  1.00  0.63           O  
ATOM   4646  H   GLU A 315      14.773   8.561 -21.269  1.00  0.63           H  
ATOM   4647  HA  GLU A 315      13.395  11.161 -21.043  1.00  0.63           H  
ATOM   4648 1HB  GLU A 315      12.951   8.457 -19.761  1.00  0.63           H  
ATOM   4649 2HB  GLU A 315      11.952   9.854 -19.420  1.00  0.63           H  
ATOM   4650 1HG  GLU A 315      11.315   9.879 -21.835  1.00  0.63           H  
ATOM   4651 2HG  GLU A 315      12.303   8.439 -22.077  1.00  0.63           H  
ATOM   4652  N   VAL A 316      15.738  10.274 -19.112  1.00  0.62           N  
ATOM   4653  CA  VAL A 316      16.481  10.569 -17.902  1.00  0.62           C  
ATOM   4654  C   VAL A 316      17.208  11.906 -17.996  1.00  0.62           C  
ATOM   4655  O   VAL A 316      18.023  12.131 -18.891  1.00  0.62           O  
ATOM   4656  CB  VAL A 316      17.487   9.436 -17.621  1.00  0.62           C  
ATOM   4657  CG1 VAL A 316      18.288   9.768 -16.415  1.00  0.62           C  
ATOM   4658  CG2 VAL A 316      16.742   8.125 -17.418  1.00  0.62           C  
ATOM   4659  H   VAL A 316      16.204   9.743 -19.845  1.00  0.62           H  
ATOM   4660  HA  VAL A 316      15.785  10.615 -17.074  1.00  0.62           H  
ATOM   4661  HB  VAL A 316      18.170   9.346 -18.465  1.00  0.62           H  
ATOM   4662 1HG1 VAL A 316      19.003   8.986 -16.219  1.00  0.62           H  
ATOM   4663 2HG1 VAL A 316      18.813  10.704 -16.573  1.00  0.62           H  
ATOM   4664 3HG1 VAL A 316      17.612   9.861 -15.586  1.00  0.62           H  
ATOM   4665 1HG2 VAL A 316      17.455   7.325 -17.236  1.00  0.62           H  
ATOM   4666 2HG2 VAL A 316      16.064   8.216 -16.568  1.00  0.62           H  
ATOM   4667 3HG2 VAL A 316      16.173   7.900 -18.308  1.00  0.62           H  
ATOM   4668  N   GLY A 317      16.876  12.805 -17.074  1.00  0.60           N  
ATOM   4669  CA  GLY A 317      17.447  14.138 -16.979  1.00  0.60           C  
ATOM   4670  C   GLY A 317      18.916  14.076 -16.630  1.00  0.60           C  
ATOM   4671  O   GLY A 317      19.749  14.653 -17.322  1.00  0.60           O  
ATOM   4672  H   GLY A 317      16.217  12.540 -16.356  1.00  0.60           H  
ATOM   4673 1HA  GLY A 317      17.307  14.668 -17.920  1.00  0.60           H  
ATOM   4674 2HA  GLY A 317      16.921  14.688 -16.205  1.00  0.60           H  
ATOM   4675  N   LEU A 318      19.215  13.403 -15.519  1.00  0.59           N  
ATOM   4676  CA  LEU A 318      20.602  13.262 -15.066  1.00  0.59           C  
ATOM   4677  C   LEU A 318      21.050  11.833 -14.822  1.00  0.59           C  
ATOM   4678  O   LEU A 318      20.287  11.015 -14.319  1.00  0.59           O  
ATOM   4679  CB  LEU A 318      20.830  14.039 -13.772  1.00  0.59           C  
ATOM   4680  CG  LEU A 318      20.625  15.487 -13.858  1.00  0.59           C  
ATOM   4681  CD1 LEU A 318      20.771  16.084 -12.452  1.00  0.59           C  
ATOM   4682  CD2 LEU A 318      21.629  16.041 -14.864  1.00  0.59           C  
ATOM   4683  H   LEU A 318      18.440  12.975 -15.011  1.00  0.59           H  
ATOM   4684  HA  LEU A 318      21.253  13.678 -15.833  1.00  0.59           H  
ATOM   4685 1HB  LEU A 318      20.154  13.658 -13.013  1.00  0.59           H  
ATOM   4686 2HB  LEU A 318      21.857  13.863 -13.440  1.00  0.59           H  
ATOM   4687  HG  LEU A 318      19.623  15.695 -14.200  1.00  0.59           H  
ATOM   4688 1HD1 LEU A 318      20.615  17.158 -12.488  1.00  0.59           H  
ATOM   4689 2HD1 LEU A 318      20.030  15.634 -11.788  1.00  0.59           H  
ATOM   4690 3HD1 LEU A 318      21.771  15.877 -12.070  1.00  0.59           H  
ATOM   4691 1HD2 LEU A 318      21.530  17.106 -14.968  1.00  0.59           H  
ATOM   4692 2HD2 LEU A 318      22.607  15.808 -14.541  1.00  0.59           H  
ATOM   4693 3HD2 LEU A 318      21.473  15.579 -15.829  1.00  0.59           H  
ATOM   4694  N   ILE A 319      22.307  11.556 -15.125  1.00  0.59           N  
ATOM   4695  CA  ILE A 319      22.906  10.269 -14.810  1.00  0.59           C  
ATOM   4696  C   ILE A 319      24.166  10.462 -13.950  1.00  0.59           C  
ATOM   4697  O   ILE A 319      25.101  11.145 -14.365  1.00  0.59           O  
ATOM   4698  CB  ILE A 319      23.231   9.486 -16.101  1.00  0.59           C  
ATOM   4699  CG1 ILE A 319      21.940   9.225 -16.912  1.00  0.59           C  
ATOM   4700  CG2 ILE A 319      23.937   8.189 -15.766  1.00  0.59           C  
ATOM   4701  CD1 ILE A 319      22.168   8.630 -18.266  1.00  0.59           C  
ATOM   4702  H   ILE A 319      22.877  12.269 -15.573  1.00  0.59           H  
ATOM   4703  HA  ILE A 319      22.192   9.687 -14.242  1.00  0.59           H  
ATOM   4704  HB  ILE A 319      23.873  10.089 -16.713  1.00  0.59           H  
ATOM   4705 1HG1 ILE A 319      21.312   8.550 -16.344  1.00  0.59           H  
ATOM   4706 2HG1 ILE A 319      21.409  10.161 -17.051  1.00  0.59           H  
ATOM   4707 1HG2 ILE A 319      24.185   7.654 -16.681  1.00  0.59           H  
ATOM   4708 2HG2 ILE A 319      24.839   8.431 -15.229  1.00  0.59           H  
ATOM   4709 3HG2 ILE A 319      23.289   7.569 -15.138  1.00  0.59           H  
ATOM   4710 1HD1 ILE A 319      21.207   8.477 -18.763  1.00  0.59           H  
ATOM   4711 2HD1 ILE A 319      22.778   9.307 -18.861  1.00  0.59           H  
ATOM   4712 3HD1 ILE A 319      22.678   7.675 -18.159  1.00  0.59           H  
ATOM   4713  N   GLU A 320      24.175   9.879 -12.752  1.00  0.60           N  
ATOM   4714  CA  GLU A 320      25.299   9.994 -11.821  1.00  0.60           C  
ATOM   4715  C   GLU A 320      25.936   8.627 -11.543  1.00  0.60           C  
ATOM   4716  O   GLU A 320      25.400   7.832 -10.765  1.00  0.60           O  
ATOM   4717  CB  GLU A 320      24.868  10.665 -10.508  1.00  0.60           C  
ATOM   4718  CG  GLU A 320      24.530  12.178 -10.552  1.00  0.60           C  
ATOM   4719  CD  GLU A 320      25.752  13.071 -10.635  1.00  0.60           C  
ATOM   4720  OE1 GLU A 320      26.837  12.574 -10.509  1.00  0.60           O  
ATOM   4721  OE2 GLU A 320      25.595  14.256 -10.798  1.00  0.60           O  
ATOM   4722  H   GLU A 320      23.363   9.328 -12.486  1.00  0.60           H  
ATOM   4723  HA  GLU A 320      26.050  10.630 -12.272  1.00  0.60           H  
ATOM   4724 1HB  GLU A 320      23.996  10.153 -10.126  1.00  0.60           H  
ATOM   4725 2HB  GLU A 320      25.645  10.550  -9.775  1.00  0.60           H  
ATOM   4726 1HG  GLU A 320      23.885  12.378 -11.409  1.00  0.60           H  
ATOM   4727 2HG  GLU A 320      23.983  12.437  -9.651  1.00  0.60           H  
ATOM   4728  N   ILE A 321      27.071   8.383 -12.190  1.00  0.61           N  
ATOM   4729  CA  ILE A 321      27.823   7.136 -12.118  1.00  0.61           C  
ATOM   4730  C   ILE A 321      28.972   7.397 -11.151  1.00  0.61           C  
ATOM   4731  O   ILE A 321      29.626   8.427 -11.254  1.00  0.61           O  
ATOM   4732  CB  ILE A 321      28.373   6.713 -13.510  1.00  0.61           C  
ATOM   4733  CG1 ILE A 321      27.234   6.499 -14.503  1.00  0.61           C  
ATOM   4734  CG2 ILE A 321      29.195   5.419 -13.390  1.00  0.61           C  
ATOM   4735  CD1 ILE A 321      27.686   6.370 -15.955  1.00  0.61           C  
ATOM   4736  H   ILE A 321      27.438   9.125 -12.776  1.00  0.61           H  
ATOM   4737  HA  ILE A 321      27.191   6.347 -11.728  1.00  0.61           H  
ATOM   4738  HB  ILE A 321      29.005   7.486 -13.893  1.00  0.61           H  
ATOM   4739 1HG1 ILE A 321      26.704   5.597 -14.239  1.00  0.61           H  
ATOM   4740 2HG1 ILE A 321      26.560   7.330 -14.420  1.00  0.61           H  
ATOM   4741 1HG2 ILE A 321      29.582   5.140 -14.369  1.00  0.61           H  
ATOM   4742 2HG2 ILE A 321      30.017   5.574 -12.718  1.00  0.61           H  
ATOM   4743 3HG2 ILE A 321      28.558   4.616 -13.007  1.00  0.61           H  
ATOM   4744 1HD1 ILE A 321      26.816   6.223 -16.595  1.00  0.61           H  
ATOM   4745 2HD1 ILE A 321      28.207   7.282 -16.257  1.00  0.61           H  
ATOM   4746 3HD1 ILE A 321      28.357   5.518 -16.058  1.00  0.61           H  
ATOM   4747  N   ASN A 322      29.223   6.502 -10.201  1.00  0.62           N  
ATOM   4748  CA  ASN A 322      30.305   6.722  -9.230  1.00  0.62           C  
ATOM   4749  C   ASN A 322      31.600   7.226  -9.854  1.00  0.62           C  
ATOM   4750  O   ASN A 322      32.231   8.142  -9.340  1.00  0.62           O  
ATOM   4751  CB  ASN A 322      30.608   5.437  -8.482  1.00  0.62           C  
ATOM   4752  CG  ASN A 322      31.171   4.335  -9.343  1.00  0.62           C  
ATOM   4753  OD1 ASN A 322      30.948   4.268 -10.562  1.00  0.62           O  
ATOM   4754  ND2 ASN A 322      31.927   3.471  -8.723  1.00  0.62           N  
ATOM   4755  H   ASN A 322      28.606   5.694 -10.125  1.00  0.62           H  
ATOM   4756  HA  ASN A 322      29.996   7.473  -8.519  1.00  0.62           H  
ATOM   4757 1HB  ASN A 322      31.307   5.644  -7.669  1.00  0.62           H  
ATOM   4758 2HB  ASN A 322      29.701   5.073  -8.041  1.00  0.62           H  
ATOM   4759 1HD2 ASN A 322      32.355   2.717  -9.222  1.00  0.62           H  
ATOM   4760 2HD2 ASN A 322      32.090   3.565  -7.738  1.00  0.62           H  
ATOM   4761  N   GLU A 323      31.942   6.670 -10.999  1.00  0.63           N  
ATOM   4762  CA  GLU A 323      33.169   6.922 -11.738  1.00  0.63           C  
ATOM   4763  C   GLU A 323      34.401   6.575 -10.955  1.00  0.63           C  
ATOM   4764  O   GLU A 323      35.294   7.393 -10.831  1.00  0.63           O  
ATOM   4765  CB  GLU A 323      33.390   8.388 -12.191  1.00  0.63           C  
ATOM   4766  CG  GLU A 323      32.344   9.045 -13.078  1.00  0.63           C  
ATOM   4767  CD  GLU A 323      32.905  10.280 -13.798  1.00  0.63           C  
ATOM   4768  OE1 GLU A 323      34.016  10.642 -13.540  1.00  0.63           O  
ATOM   4769  OE2 GLU A 323      32.255  10.804 -14.667  1.00  0.63           O  
ATOM   4770  H   GLU A 323      31.319   5.938 -11.324  1.00  0.63           H  
ATOM   4771  HA  GLU A 323      33.172   6.269 -12.581  1.00  0.63           H  
ATOM   4772 1HB  GLU A 323      33.513   9.027 -11.316  1.00  0.63           H  
ATOM   4773 2HB  GLU A 323      34.330   8.436 -12.740  1.00  0.63           H  
ATOM   4774 1HG  GLU A 323      31.873   8.367 -13.758  1.00  0.63           H  
ATOM   4775 2HG  GLU A 323      31.569   9.402 -12.412  1.00  0.63           H  
ATOM   4776  N   ALA A 324      34.485   5.362 -10.435  1.00  0.63           N  
ATOM   4777  CA  ALA A 324      35.696   5.003  -9.706  1.00  0.63           C  
ATOM   4778  C   ALA A 324      36.933   5.105 -10.609  1.00  0.63           C  
ATOM   4779  O   ALA A 324      37.982   5.590 -10.166  1.00  0.63           O  
ATOM   4780  CB  ALA A 324      35.572   3.605  -9.160  1.00  0.63           C  
ATOM   4781  H   ALA A 324      33.725   4.708 -10.545  1.00  0.63           H  
ATOM   4782  HA  ALA A 324      35.816   5.700  -8.875  1.00  0.63           H  
ATOM   4783 1HB  ALA A 324      36.469   3.358  -8.594  1.00  0.63           H  
ATOM   4784 2HB  ALA A 324      34.712   3.553  -8.513  1.00  0.63           H  
ATOM   4785 3HB  ALA A 324      35.449   2.901  -9.980  1.00  0.63           H  
ATOM   4786  N   PHE A 325      36.796   4.664 -11.877  1.00  0.62           N  
ATOM   4787  CA  PHE A 325      37.885   4.733 -12.861  1.00  0.62           C  
ATOM   4788  C   PHE A 325      37.284   5.185 -14.196  1.00  0.62           C  
ATOM   4789  O   PHE A 325      36.269   4.630 -14.645  1.00  0.62           O  
ATOM   4790  CB  PHE A 325      38.572   3.370 -13.023  1.00  0.62           C  
ATOM   4791  CG  PHE A 325      39.049   2.828 -11.740  1.00  0.62           C  
ATOM   4792  CD1 PHE A 325      38.196   2.103 -10.990  1.00  0.62           C  
ATOM   4793  CD2 PHE A 325      40.285   3.058 -11.265  1.00  0.62           C  
ATOM   4794  CE1 PHE A 325      38.533   1.624  -9.794  1.00  0.62           C  
ATOM   4795  CE2 PHE A 325      40.655   2.576 -10.029  1.00  0.62           C  
ATOM   4796  CZ  PHE A 325      39.768   1.856  -9.290  1.00  0.62           C  
ATOM   4797  H   PHE A 325      35.908   4.275 -12.156  1.00  0.62           H  
ATOM   4798  HA  PHE A 325      38.611   5.469 -12.534  1.00  0.62           H  
ATOM   4799 1HB  PHE A 325      37.892   2.669 -13.455  1.00  0.62           H  
ATOM   4800 2HB  PHE A 325      39.428   3.467 -13.687  1.00  0.62           H  
ATOM   4801  HD1 PHE A 325      37.212   1.931 -11.362  1.00  0.62           H  
ATOM   4802  HD2 PHE A 325      40.965   3.638 -11.865  1.00  0.62           H  
ATOM   4803  HE1 PHE A 325      37.796   1.068  -9.241  1.00  0.62           H  
ATOM   4804  HE2 PHE A 325      41.644   2.770  -9.635  1.00  0.62           H  
ATOM   4805  HZ  PHE A 325      40.045   1.477  -8.311  1.00  0.62           H  
ATOM   4806  N   ALA A 326      37.928   6.140 -14.869  1.00  0.61           N  
ATOM   4807  CA  ALA A 326      37.356   6.663 -16.110  1.00  0.61           C  
ATOM   4808  C   ALA A 326      36.970   5.583 -17.144  1.00  0.61           C  
ATOM   4809  O   ALA A 326      35.862   5.672 -17.671  1.00  0.61           O  
ATOM   4810  CB  ALA A 326      38.289   7.691 -16.736  1.00  0.61           C  
ATOM   4811  H   ALA A 326      38.762   6.563 -14.455  1.00  0.61           H  
ATOM   4812  HA  ALA A 326      36.435   7.184 -15.843  1.00  0.61           H  
ATOM   4813 1HB  ALA A 326      37.818   8.114 -17.614  1.00  0.61           H  
ATOM   4814 2HB  ALA A 326      38.480   8.481 -16.017  1.00  0.61           H  
ATOM   4815 3HB  ALA A 326      39.224   7.293 -17.035  1.00  0.61           H  
ATOM   4816  N   PRO A 327      37.785   4.547 -17.470  1.00  0.60           N  
ATOM   4817  CA  PRO A 327      37.412   3.503 -18.409  1.00  0.60           C  
ATOM   4818  C   PRO A 327      36.181   2.697 -18.024  1.00  0.60           C  
ATOM   4819  O   PRO A 327      35.526   2.114 -18.889  1.00  0.60           O  
ATOM   4820  CB  PRO A 327      38.627   2.599 -18.414  1.00  0.60           C  
ATOM   4821  CG  PRO A 327      39.750   3.471 -18.010  1.00  0.60           C  
ATOM   4822  CD  PRO A 327      39.159   4.383 -16.956  1.00  0.60           C  
ATOM   4823  HA  PRO A 327      37.282   3.953 -19.394  1.00  0.60           H  
ATOM   4824 1HB  PRO A 327      38.473   1.734 -17.745  1.00  0.60           H  
ATOM   4825 2HB  PRO A 327      38.735   2.212 -19.428  1.00  0.60           H  
ATOM   4826 1HG  PRO A 327      40.585   2.864 -17.684  1.00  0.60           H  
ATOM   4827 2HG  PRO A 327      40.098   4.015 -18.881  1.00  0.60           H  
ATOM   4828 1HD  PRO A 327      39.146   3.865 -15.998  1.00  0.60           H  
ATOM   4829 2HD  PRO A 327      39.723   5.276 -16.927  1.00  0.60           H  
ATOM   4830  N   GLN A 328      35.825   2.654 -16.739  1.00  0.59           N  
ATOM   4831  CA  GLN A 328      34.665   1.859 -16.378  1.00  0.59           C  
ATOM   4832  C   GLN A 328      33.453   2.636 -16.782  1.00  0.59           C  
ATOM   4833  O   GLN A 328      32.459   2.090 -17.268  1.00  0.59           O  
ATOM   4834  CB  GLN A 328      34.622   1.566 -14.884  1.00  0.59           C  
ATOM   4835  CG  GLN A 328      35.750   0.701 -14.417  1.00  0.59           C  
ATOM   4836  CD  GLN A 328      35.683   0.380 -12.924  1.00  0.59           C  
ATOM   4837  OE1 GLN A 328      35.067   1.093 -12.122  1.00  0.59           O  
ATOM   4838  NE2 GLN A 328      36.351  -0.694 -12.547  1.00  0.59           N  
ATOM   4839  H   GLN A 328      36.313   3.180 -16.018  1.00  0.59           H  
ATOM   4840  HA  GLN A 328      34.678   0.925 -16.927  1.00  0.59           H  
ATOM   4841 1HB  GLN A 328      34.654   2.504 -14.326  1.00  0.59           H  
ATOM   4842 2HB  GLN A 328      33.683   1.069 -14.642  1.00  0.59           H  
ATOM   4843 1HG  GLN A 328      35.728  -0.221 -14.982  1.00  0.59           H  
ATOM   4844 2HG  GLN A 328      36.675   1.220 -14.623  1.00  0.59           H  
ATOM   4845 1HE2 GLN A 328      36.377  -0.968 -11.583  1.00  0.59           H  
ATOM   4846 2HE2 GLN A 328      36.860  -1.211 -13.235  1.00  0.59           H  
ATOM   4847  N   VAL A 329      33.567   3.942 -16.621  1.00  0.58           N  
ATOM   4848  CA  VAL A 329      32.457   4.807 -16.914  1.00  0.58           C  
ATOM   4849  C   VAL A 329      32.299   4.883 -18.399  1.00  0.58           C  
ATOM   4850  O   VAL A 329      31.197   4.765 -18.920  1.00  0.58           O  
ATOM   4851  CB  VAL A 329      32.727   6.186 -16.412  1.00  0.58           C  
ATOM   4852  CG1 VAL A 329      31.581   7.068 -16.762  1.00  0.58           C  
ATOM   4853  CG2 VAL A 329      32.991   6.107 -15.078  1.00  0.58           C  
ATOM   4854  H   VAL A 329      34.436   4.322 -16.231  1.00  0.58           H  
ATOM   4855  HA  VAL A 329      31.550   4.404 -16.462  1.00  0.58           H  
ATOM   4856  HB  VAL A 329      33.610   6.590 -16.909  1.00  0.58           H  
ATOM   4857 1HG1 VAL A 329      31.758   8.045 -16.392  1.00  0.58           H  
ATOM   4858 2HG1 VAL A 329      31.466   7.083 -17.834  1.00  0.58           H  
ATOM   4859 3HG1 VAL A 329      30.680   6.681 -16.300  1.00  0.58           H  
ATOM   4860 1HG2 VAL A 329      33.236   7.083 -14.750  1.00  0.58           H  
ATOM   4861 2HG2 VAL A 329      32.121   5.717 -14.557  1.00  0.58           H  
ATOM   4862 3HG2 VAL A 329      33.847   5.451 -14.917  1.00  0.58           H  
ATOM   4863  N   LEU A 330      33.417   5.059 -19.090  1.00  0.58           N  
ATOM   4864  CA  LEU A 330      33.376   5.156 -20.526  1.00  0.58           C  
ATOM   4865  C   LEU A 330      32.829   3.875 -21.130  1.00  0.58           C  
ATOM   4866  O   LEU A 330      32.008   3.927 -22.048  1.00  0.58           O  
ATOM   4867  CB  LEU A 330      34.778   5.453 -21.037  1.00  0.58           C  
ATOM   4868  CG  LEU A 330      35.277   6.829 -20.745  1.00  0.58           C  
ATOM   4869  CD1 LEU A 330      36.723   6.902 -21.099  1.00  0.58           C  
ATOM   4870  CD2 LEU A 330      34.459   7.804 -21.550  1.00  0.58           C  
ATOM   4871  H   LEU A 330      34.306   5.149 -18.598  1.00  0.58           H  
ATOM   4872  HA  LEU A 330      32.720   5.980 -20.798  1.00  0.58           H  
ATOM   4873 1HB  LEU A 330      35.448   4.775 -20.549  1.00  0.58           H  
ATOM   4874 2HB  LEU A 330      34.820   5.282 -22.111  1.00  0.58           H  
ATOM   4875  HG  LEU A 330      35.172   7.055 -19.684  1.00  0.58           H  
ATOM   4876 1HD1 LEU A 330      37.078   7.899 -20.896  1.00  0.58           H  
ATOM   4877 2HD1 LEU A 330      37.275   6.182 -20.500  1.00  0.58           H  
ATOM   4878 3HD1 LEU A 330      36.856   6.676 -22.154  1.00  0.58           H  
ATOM   4879 1HD2 LEU A 330      34.800   8.799 -21.374  1.00  0.58           H  
ATOM   4880 2HD2 LEU A 330      34.563   7.578 -22.611  1.00  0.58           H  
ATOM   4881 3HD2 LEU A 330      33.414   7.719 -21.257  1.00  0.58           H  
ATOM   4882  N   ALA A 331      33.224   2.716 -20.594  1.00  0.58           N  
ATOM   4883  CA  ALA A 331      32.675   1.469 -21.089  1.00  0.58           C  
ATOM   4884  C   ALA A 331      31.181   1.408 -20.847  1.00  0.58           C  
ATOM   4885  O   ALA A 331      30.425   1.019 -21.737  1.00  0.58           O  
ATOM   4886  CB  ALA A 331      33.339   0.303 -20.416  1.00  0.58           C  
ATOM   4887  H   ALA A 331      33.923   2.684 -19.854  1.00  0.58           H  
ATOM   4888  HA  ALA A 331      32.851   1.416 -22.162  1.00  0.58           H  
ATOM   4889 1HB  ALA A 331      32.930  -0.625 -20.805  1.00  0.58           H  
ATOM   4890 2HB  ALA A 331      34.402   0.346 -20.613  1.00  0.58           H  
ATOM   4891 3HB  ALA A 331      33.162   0.361 -19.342  1.00  0.58           H  
ATOM   4892  N   CYS A 332      30.726   1.861 -19.669  1.00  0.58           N  
ATOM   4893  CA  CYS A 332      29.300   1.832 -19.391  1.00  0.58           C  
ATOM   4894  C   CYS A 332      28.553   2.734 -20.352  1.00  0.58           C  
ATOM   4895  O   CYS A 332      27.537   2.339 -20.921  1.00  0.58           O  
ATOM   4896  CB  CYS A 332      29.006   2.318 -17.961  1.00  0.58           C  
ATOM   4897  SG  CYS A 332      29.542   1.189 -16.650  1.00  0.58           S  
ATOM   4898  H   CYS A 332      31.371   2.176 -18.942  1.00  0.58           H  
ATOM   4899  HA  CYS A 332      28.944   0.810 -19.507  1.00  0.58           H  
ATOM   4900 1HB  CYS A 332      29.493   3.277 -17.795  1.00  0.58           H  
ATOM   4901 2HB  CYS A 332      27.933   2.476 -17.852  1.00  0.58           H  
ATOM   4902  HG  CYS A 332      30.876   1.373 -16.853  1.00  0.58           H  
ATOM   4903  N   LEU A 333      29.088   3.927 -20.587  1.00  0.60           N  
ATOM   4904  CA  LEU A 333      28.427   4.883 -21.451  1.00  0.60           C  
ATOM   4905  C   LEU A 333      28.376   4.375 -22.881  1.00  0.60           C  
ATOM   4906  O   LEU A 333      27.352   4.490 -23.557  1.00  0.60           O  
ATOM   4907  CB  LEU A 333      29.153   6.223 -21.348  1.00  0.60           C  
ATOM   4908  CG  LEU A 333      29.005   6.868 -19.973  1.00  0.60           C  
ATOM   4909  CD1 LEU A 333      29.861   8.106 -19.907  1.00  0.60           C  
ATOM   4910  CD2 LEU A 333      27.547   7.136 -19.719  1.00  0.60           C  
ATOM   4911  H   LEU A 333      29.949   4.189 -20.112  1.00  0.60           H  
ATOM   4912  HA  LEU A 333      27.407   5.015 -21.099  1.00  0.60           H  
ATOM   4913 1HB  LEU A 333      30.215   6.060 -21.534  1.00  0.60           H  
ATOM   4914 2HB  LEU A 333      28.761   6.906 -22.106  1.00  0.60           H  
ATOM   4915  HG  LEU A 333      29.353   6.183 -19.223  1.00  0.60           H  
ATOM   4916 1HD1 LEU A 333      29.793   8.558 -18.929  1.00  0.60           H  
ATOM   4917 2HD1 LEU A 333      30.903   7.844 -20.105  1.00  0.60           H  
ATOM   4918 3HD1 LEU A 333      29.507   8.792 -20.646  1.00  0.60           H  
ATOM   4919 1HD2 LEU A 333      27.410   7.553 -18.741  1.00  0.60           H  
ATOM   4920 2HD2 LEU A 333      27.172   7.827 -20.465  1.00  0.60           H  
ATOM   4921 3HD2 LEU A 333      27.009   6.202 -19.778  1.00  0.60           H  
ATOM   4922  N   LYS A 334      29.454   3.742 -23.335  1.00  0.61           N  
ATOM   4923  CA  LYS A 334      29.483   3.199 -24.682  1.00  0.61           C  
ATOM   4924  C   LYS A 334      28.394   2.139 -24.821  1.00  0.61           C  
ATOM   4925  O   LYS A 334      27.564   2.190 -25.732  1.00  0.61           O  
ATOM   4926  CB  LYS A 334      30.889   2.648 -24.971  1.00  0.61           C  
ATOM   4927  CG  LYS A 334      31.130   2.053 -26.349  1.00  0.61           C  
ATOM   4928  CD  LYS A 334      32.631   1.733 -26.523  1.00  0.61           C  
ATOM   4929  CE  LYS A 334      32.932   1.081 -27.861  1.00  0.61           C  
ATOM   4930  NZ  LYS A 334      34.405   0.953 -28.100  1.00  0.61           N  
ATOM   4931  H   LYS A 334      30.286   3.668 -22.751  1.00  0.61           H  
ATOM   4932  HA  LYS A 334      29.270   4.002 -25.386  1.00  0.61           H  
ATOM   4933 1HB  LYS A 334      31.619   3.444 -24.819  1.00  0.61           H  
ATOM   4934 2HB  LYS A 334      31.116   1.870 -24.238  1.00  0.61           H  
ATOM   4935 1HG  LYS A 334      30.548   1.135 -26.452  1.00  0.61           H  
ATOM   4936 2HG  LYS A 334      30.814   2.757 -27.118  1.00  0.61           H  
ATOM   4937 1HD  LYS A 334      33.211   2.653 -26.441  1.00  0.61           H  
ATOM   4938 2HD  LYS A 334      32.950   1.059 -25.726  1.00  0.61           H  
ATOM   4939 1HE  LYS A 334      32.488   0.087 -27.873  1.00  0.61           H  
ATOM   4940 2HE  LYS A 334      32.494   1.675 -28.662  1.00  0.61           H  
ATOM   4941 1HZ  LYS A 334      34.568   0.513 -28.989  1.00  0.61           H  
ATOM   4942 2HZ  LYS A 334      34.823   1.868 -28.103  1.00  0.61           H  
ATOM   4943 3HZ  LYS A 334      34.871   0.396 -27.370  1.00  0.61           H  
ATOM   4944  N   LEU A 335      28.341   1.227 -23.858  1.00  0.63           N  
ATOM   4945  CA  LEU A 335      27.373   0.139 -23.840  1.00  0.63           C  
ATOM   4946  C   LEU A 335      25.915   0.637 -23.684  1.00  0.63           C  
ATOM   4947  O   LEU A 335      24.987   0.021 -24.212  1.00  0.63           O  
ATOM   4948  CB  LEU A 335      27.771  -0.819 -22.728  1.00  0.63           C  
ATOM   4949  CG  LEU A 335      29.078  -1.613 -22.930  1.00  0.63           C  
ATOM   4950  CD1 LEU A 335      29.423  -2.352 -21.621  1.00  0.63           C  
ATOM   4951  CD2 LEU A 335      28.902  -2.574 -24.075  1.00  0.63           C  
ATOM   4952  H   LEU A 335      29.033   1.260 -23.108  1.00  0.63           H  
ATOM   4953  HA  LEU A 335      27.448  -0.390 -24.788  1.00  0.63           H  
ATOM   4954 1HB  LEU A 335      27.945  -0.219 -21.853  1.00  0.63           H  
ATOM   4955 2HB  LEU A 335      26.967  -1.516 -22.550  1.00  0.63           H  
ATOM   4956  HG  LEU A 335      29.894  -0.931 -23.161  1.00  0.63           H  
ATOM   4957 1HD1 LEU A 335      30.346  -2.907 -21.746  1.00  0.63           H  
ATOM   4958 2HD1 LEU A 335      29.548  -1.621 -20.820  1.00  0.63           H  
ATOM   4959 3HD1 LEU A 335      28.617  -3.040 -21.361  1.00  0.63           H  
ATOM   4960 1HD2 LEU A 335      29.820  -3.132 -24.224  1.00  0.63           H  
ATOM   4961 2HD2 LEU A 335      28.088  -3.263 -23.849  1.00  0.63           H  
ATOM   4962 3HD2 LEU A 335      28.667  -2.015 -24.981  1.00  0.63           H  
ATOM   4963  N   LEU A 336      25.716   1.767 -22.983  1.00  0.65           N  
ATOM   4964  CA  LEU A 336      24.393   2.390 -22.804  1.00  0.65           C  
ATOM   4965  C   LEU A 336      23.978   3.241 -24.013  1.00  0.65           C  
ATOM   4966  O   LEU A 336      22.857   3.752 -24.049  1.00  0.65           O  
ATOM   4967  CB  LEU A 336      24.367   3.322 -21.565  1.00  0.65           C  
ATOM   4968  CG  LEU A 336      24.493   2.687 -20.157  1.00  0.65           C  
ATOM   4969  CD1 LEU A 336      24.680   3.786 -19.135  1.00  0.65           C  
ATOM   4970  CD2 LEU A 336      23.224   1.899 -19.817  1.00  0.65           C  
ATOM   4971  H   LEU A 336      26.516   2.205 -22.529  1.00  0.65           H  
ATOM   4972  HA  LEU A 336      23.657   1.600 -22.671  1.00  0.65           H  
ATOM   4973 1HB  LEU A 336      25.194   4.023 -21.670  1.00  0.65           H  
ATOM   4974 2HB  LEU A 336      23.448   3.887 -21.582  1.00  0.65           H  
ATOM   4975  HG  LEU A 336      25.341   2.038 -20.129  1.00  0.65           H  
ATOM   4976 1HD1 LEU A 336      24.780   3.343 -18.160  1.00  0.65           H  
ATOM   4977 2HD1 LEU A 336      25.582   4.341 -19.372  1.00  0.65           H  
ATOM   4978 3HD1 LEU A 336      23.819   4.455 -19.149  1.00  0.65           H  
ATOM   4979 1HD2 LEU A 336      23.320   1.460 -18.822  1.00  0.65           H  
ATOM   4980 2HD2 LEU A 336      22.373   2.559 -19.824  1.00  0.65           H  
ATOM   4981 3HD2 LEU A 336      23.075   1.107 -20.548  1.00  0.65           H  
ATOM   4982  N   GLY A 337      24.874   3.427 -24.991  1.00  0.67           N  
ATOM   4983  CA  GLY A 337      24.574   4.267 -26.143  1.00  0.67           C  
ATOM   4984  C   GLY A 337      24.675   5.766 -25.836  1.00  0.67           C  
ATOM   4985  O   GLY A 337      24.050   6.583 -26.519  1.00  0.67           O  
ATOM   4986  H   GLY A 337      25.788   2.975 -24.963  1.00  0.67           H  
ATOM   4987 1HA  GLY A 337      25.269   4.017 -26.946  1.00  0.67           H  
ATOM   4988 2HA  GLY A 337      23.575   4.035 -26.505  1.00  0.67           H  
ATOM   4989  N   LEU A 338      25.423   6.128 -24.795  1.00  0.69           N  
ATOM   4990  CA  LEU A 338      25.550   7.520 -24.393  1.00  0.69           C  
ATOM   4991  C   LEU A 338      26.909   8.107 -24.800  1.00  0.69           C  
ATOM   4992  O   LEU A 338      27.939   7.434 -24.773  1.00  0.69           O  
ATOM   4993  CB  LEU A 338      25.356   7.607 -22.876  1.00  0.69           C  
ATOM   4994  CG  LEU A 338      24.001   7.041 -22.352  1.00  0.69           C  
ATOM   4995  CD1 LEU A 338      23.991   7.071 -20.853  1.00  0.69           C  
ATOM   4996  CD2 LEU A 338      22.855   7.847 -22.901  1.00  0.69           C  
ATOM   4997  H   LEU A 338      25.941   5.421 -24.279  1.00  0.69           H  
ATOM   4998  HA  LEU A 338      24.767   8.097 -24.881  1.00  0.69           H  
ATOM   4999 1HB  LEU A 338      26.145   7.027 -22.413  1.00  0.69           H  
ATOM   5000 2HB  LEU A 338      25.451   8.649 -22.560  1.00  0.69           H  
ATOM   5001  HG  LEU A 338      23.892   6.012 -22.675  1.00  0.69           H  
ATOM   5002 1HD1 LEU A 338      23.050   6.664 -20.492  1.00  0.69           H  
ATOM   5003 2HD1 LEU A 338      24.805   6.475 -20.479  1.00  0.69           H  
ATOM   5004 3HD1 LEU A 338      24.104   8.097 -20.512  1.00  0.69           H  
ATOM   5005 1HD2 LEU A 338      21.913   7.438 -22.534  1.00  0.69           H  
ATOM   5006 2HD2 LEU A 338      22.952   8.884 -22.578  1.00  0.69           H  
ATOM   5007 3HD2 LEU A 338      22.869   7.801 -23.992  1.00  0.69           H  
ATOM   5008  N   ASP A 339      26.894   9.377 -25.185  1.00  0.70           N  
ATOM   5009  CA  ASP A 339      28.091  10.138 -25.547  1.00  0.70           C  
ATOM   5010  C   ASP A 339      28.816  10.601 -24.286  1.00  0.70           C  
ATOM   5011  O   ASP A 339      28.221  11.256 -23.438  1.00  0.70           O  
ATOM   5012  CB  ASP A 339      27.738  11.322 -26.458  1.00  0.70           C  
ATOM   5013  CG  ASP A 339      28.963  12.078 -27.020  1.00  0.70           C  
ATOM   5014  OD1 ASP A 339      29.937  12.270 -26.314  1.00  0.70           O  
ATOM   5015  OD2 ASP A 339      28.900  12.457 -28.168  1.00  0.70           O  
ATOM   5016  H   ASP A 339      26.001   9.851 -25.212  1.00  0.70           H  
ATOM   5017  HA  ASP A 339      28.763   9.479 -26.100  1.00  0.70           H  
ATOM   5018 1HB  ASP A 339      27.144  10.962 -27.300  1.00  0.70           H  
ATOM   5019 2HB  ASP A 339      27.119  12.031 -25.908  1.00  0.70           H  
ATOM   5020  N   TYR A 340      30.079  10.229 -24.128  1.00  0.70           N  
ATOM   5021  CA  TYR A 340      30.843  10.579 -22.927  1.00  0.70           C  
ATOM   5022  C   TYR A 340      30.897  12.092 -22.620  1.00  0.70           C  
ATOM   5023  O   TYR A 340      31.157  12.475 -21.477  1.00  0.70           O  
ATOM   5024  CB  TYR A 340      32.257  10.002 -23.010  1.00  0.70           C  
ATOM   5025  CG  TYR A 340      33.179  10.719 -23.950  1.00  0.70           C  
ATOM   5026  CD1 TYR A 340      33.990  11.739 -23.475  1.00  0.70           C  
ATOM   5027  CD2 TYR A 340      33.203  10.382 -25.290  1.00  0.70           C  
ATOM   5028  CE1 TYR A 340      34.814  12.422 -24.328  1.00  0.70           C  
ATOM   5029  CE2 TYR A 340      34.028  11.073 -26.155  1.00  0.70           C  
ATOM   5030  CZ  TYR A 340      34.825  12.099 -25.677  1.00  0.70           C  
ATOM   5031  OH  TYR A 340      35.609  12.831 -26.537  1.00  0.70           O  
ATOM   5032  H   TYR A 340      30.521   9.698 -24.864  1.00  0.70           H  
ATOM   5033  HA  TYR A 340      30.351  10.118 -22.086  1.00  0.70           H  
ATOM   5034 1HB  TYR A 340      32.697  10.030 -22.024  1.00  0.70           H  
ATOM   5035 2HB  TYR A 340      32.202   8.957 -23.315  1.00  0.70           H  
ATOM   5036  HD1 TYR A 340      33.965  12.014 -22.437  1.00  0.70           H  
ATOM   5037  HD2 TYR A 340      32.560   9.585 -25.666  1.00  0.70           H  
ATOM   5038  HE1 TYR A 340      35.435  13.236 -23.953  1.00  0.70           H  
ATOM   5039  HE2 TYR A 340      34.037  10.825 -27.215  1.00  0.70           H  
ATOM   5040  HH  TYR A 340      35.370  13.791 -26.434  1.00  0.70           H  
ATOM   5041  N   GLU A 341      30.684  12.957 -23.624  1.00  0.69           N  
ATOM   5042  CA  GLU A 341      30.731  14.402 -23.377  1.00  0.69           C  
ATOM   5043  C   GLU A 341      29.365  14.968 -22.965  1.00  0.69           C  
ATOM   5044  O   GLU A 341      29.248  16.161 -22.681  1.00  0.69           O  
ATOM   5045  CB  GLU A 341      31.233  15.176 -24.603  1.00  0.69           C  
ATOM   5046  CG  GLU A 341      32.656  14.841 -24.998  1.00  0.69           C  
ATOM   5047  CD  GLU A 341      33.250  15.650 -26.151  1.00  0.69           C  
ATOM   5048  OE1 GLU A 341      32.575  16.511 -26.669  1.00  0.69           O  
ATOM   5049  OE2 GLU A 341      34.394  15.387 -26.520  1.00  0.69           O  
ATOM   5050  H   GLU A 341      30.460  12.610 -24.566  1.00  0.69           H  
ATOM   5051  HA  GLU A 341      31.427  14.582 -22.558  1.00  0.69           H  
ATOM   5052 1HB  GLU A 341      30.590  14.950 -25.457  1.00  0.69           H  
ATOM   5053 2HB  GLU A 341      31.171  16.247 -24.415  1.00  0.69           H  
ATOM   5054 1HG  GLU A 341      33.299  14.929 -24.124  1.00  0.69           H  
ATOM   5055 2HG  GLU A 341      32.622  13.806 -25.300  1.00  0.69           H  
ATOM   5056  N   ASP A 342      28.333  14.120 -22.934  1.00  0.68           N  
ATOM   5057  CA  ASP A 342      26.970  14.532 -22.609  1.00  0.68           C  
ATOM   5058  C   ASP A 342      26.919  15.163 -21.212  1.00  0.68           C  
ATOM   5059  O   ASP A 342      27.185  14.480 -20.226  1.00  0.68           O  
ATOM   5060  CB  ASP A 342      26.030  13.315 -22.687  1.00  0.68           C  
ATOM   5061  CG  ASP A 342      24.504  13.577 -22.512  1.00  0.68           C  
ATOM   5062  OD1 ASP A 342      24.082  14.485 -21.809  1.00  0.68           O  
ATOM   5063  OD2 ASP A 342      23.757  12.835 -23.128  1.00  0.68           O  
ATOM   5064  H   ASP A 342      28.492  13.137 -23.157  1.00  0.68           H  
ATOM   5065  HA  ASP A 342      26.642  15.215 -23.379  1.00  0.68           H  
ATOM   5066 1HB  ASP A 342      26.173  12.837 -23.657  1.00  0.68           H  
ATOM   5067 2HB  ASP A 342      26.345  12.582 -21.940  1.00  0.68           H  
ATOM   5068  N   PRO A 343      26.538  16.454 -21.069  1.00  0.65           N  
ATOM   5069  CA  PRO A 343      26.463  17.195 -19.817  1.00  0.65           C  
ATOM   5070  C   PRO A 343      25.561  16.544 -18.775  1.00  0.65           C  
ATOM   5071  O   PRO A 343      25.669  16.857 -17.589  1.00  0.65           O  
ATOM   5072  CB  PRO A 343      25.858  18.536 -20.250  1.00  0.65           C  
ATOM   5073  CG  PRO A 343      26.238  18.684 -21.694  1.00  0.65           C  
ATOM   5074  CD  PRO A 343      26.201  17.281 -22.256  1.00  0.65           C  
ATOM   5075  HA  PRO A 343      27.476  17.331 -19.419  1.00  0.65           H  
ATOM   5076 1HB  PRO A 343      24.768  18.517 -20.097  1.00  0.65           H  
ATOM   5077 2HB  PRO A 343      26.256  19.344 -19.620  1.00  0.65           H  
ATOM   5078 1HG  PRO A 343      25.536  19.359 -22.204  1.00  0.65           H  
ATOM   5079 2HG  PRO A 343      27.236  19.140 -21.778  1.00  0.65           H  
ATOM   5080 1HD  PRO A 343      25.202  17.016 -22.646  1.00  0.65           H  
ATOM   5081 2HD  PRO A 343      26.988  17.244 -23.018  1.00  0.65           H  
ATOM   5082  N   ARG A 344      24.645  15.665 -19.202  1.00  0.63           N  
ATOM   5083  CA  ARG A 344      23.749  15.023 -18.253  1.00  0.63           C  
ATOM   5084  C   ARG A 344      24.433  13.897 -17.502  1.00  0.63           C  
ATOM   5085  O   ARG A 344      23.929  13.444 -16.472  1.00  0.63           O  
ATOM   5086  CB  ARG A 344      22.543  14.447 -18.959  1.00  0.63           C  
ATOM   5087  CG  ARG A 344      21.640  15.484 -19.613  1.00  0.63           C  
ATOM   5088  CD  ARG A 344      20.533  14.840 -20.378  1.00  0.63           C  
ATOM   5089  NE  ARG A 344      21.049  14.082 -21.482  1.00  0.63           N  
ATOM   5090  CZ  ARG A 344      20.319  13.271 -22.282  1.00  0.63           C  
ATOM   5091  NH1 ARG A 344      19.014  13.135 -22.116  1.00  0.63           N  
ATOM   5092  NH2 ARG A 344      20.929  12.605 -23.239  1.00  0.63           N  
ATOM   5093  H   ARG A 344      24.560  15.399 -20.193  1.00  0.63           H  
ATOM   5094  HA  ARG A 344      23.413  15.771 -17.535  1.00  0.63           H  
ATOM   5095 1HB  ARG A 344      22.878  13.763 -19.737  1.00  0.63           H  
ATOM   5096 2HB  ARG A 344      21.949  13.868 -18.257  1.00  0.63           H  
ATOM   5097 1HG  ARG A 344      21.212  16.132 -18.850  1.00  0.63           H  
ATOM   5098 2HG  ARG A 344      22.237  16.076 -20.310  1.00  0.63           H  
ATOM   5099 1HD  ARG A 344      19.980  14.158 -19.737  1.00  0.63           H  
ATOM   5100 2HD  ARG A 344      19.862  15.600 -20.766  1.00  0.63           H  
ATOM   5101  HE  ARG A 344      22.071  14.154 -21.661  1.00  0.63           H  
ATOM   5102 1HH1 ARG A 344      18.535  13.648 -21.383  1.00  0.63           H  
ATOM   5103 2HH1 ARG A 344      18.498  12.519 -22.728  1.00  0.63           H  
ATOM   5104 1HH2 ARG A 344      21.955  12.711 -23.341  1.00  0.63           H  
ATOM   5105 2HH2 ARG A 344      20.415  11.990 -23.845  1.00  0.63           H  
ATOM   5106  N   VAL A 345      25.580  13.431 -17.999  1.00  0.61           N  
ATOM   5107  CA  VAL A 345      26.262  12.333 -17.336  1.00  0.61           C  
ATOM   5108  C   VAL A 345      27.407  12.853 -16.504  1.00  0.61           C  
ATOM   5109  O   VAL A 345      28.380  13.381 -17.036  1.00  0.61           O  
ATOM   5110  CB  VAL A 345      26.847  11.325 -18.328  1.00  0.61           C  
ATOM   5111  CG1 VAL A 345      27.542  10.253 -17.541  1.00  0.61           C  
ATOM   5112  CG2 VAL A 345      25.743  10.736 -19.230  1.00  0.61           C  
ATOM   5113  H   VAL A 345      25.993  13.847 -18.834  1.00  0.61           H  
ATOM   5114  HA  VAL A 345      25.559  11.819 -16.687  1.00  0.61           H  
ATOM   5115  HB  VAL A 345      27.593  11.825 -18.952  1.00  0.61           H  
ATOM   5116 1HG1 VAL A 345      27.974   9.571 -18.209  1.00  0.61           H  
ATOM   5117 2HG1 VAL A 345      28.316  10.705 -16.943  1.00  0.61           H  
ATOM   5118 3HG1 VAL A 345      26.825   9.741 -16.892  1.00  0.61           H  
ATOM   5119 1HG2 VAL A 345      26.182  10.028 -19.928  1.00  0.61           H  
ATOM   5120 2HG2 VAL A 345      25.010  10.233 -18.627  1.00  0.61           H  
ATOM   5121 3HG2 VAL A 345      25.263  11.543 -19.790  1.00  0.61           H  
ATOM   5122  N   ASN A 346      27.293  12.659 -15.203  1.00  0.60           N  
ATOM   5123  CA  ASN A 346      28.237  13.125 -14.200  1.00  0.60           C  
ATOM   5124  C   ASN A 346      28.517  14.632 -14.308  1.00  0.60           C  
ATOM   5125  O   ASN A 346      29.681  15.053 -14.373  1.00  0.60           O  
ATOM   5126  CB  ASN A 346      29.498  12.302 -14.292  1.00  0.60           C  
ATOM   5127  CG  ASN A 346      29.112  10.875 -14.135  1.00  0.60           C  
ATOM   5128  OD1 ASN A 346      28.146  10.622 -13.434  1.00  0.60           O  
ATOM   5129  ND2 ASN A 346      29.790   9.981 -14.744  1.00  0.60           N  
ATOM   5130  H   ASN A 346      26.462  12.170 -14.882  1.00  0.60           H  
ATOM   5131  HA  ASN A 346      27.810  12.931 -13.213  1.00  0.60           H  
ATOM   5132 1HB  ASN A 346      30.002  12.445 -15.248  1.00  0.60           H  
ATOM   5133 2HB  ASN A 346      30.197  12.577 -13.497  1.00  0.60           H  
ATOM   5134 1HD2 ASN A 346      29.554   9.027 -14.646  1.00  0.60           H  
ATOM   5135 2HD2 ASN A 346      30.611  10.254 -15.243  1.00  0.60           H  
ATOM   5136  N   PRO A 347      27.477  15.487 -14.242  1.00  0.60           N  
ATOM   5137  CA  PRO A 347      27.545  16.931 -14.345  1.00  0.60           C  
ATOM   5138  C   PRO A 347      28.373  17.553 -13.237  1.00  0.60           C  
ATOM   5139  O   PRO A 347      28.856  18.674 -13.378  1.00  0.60           O  
ATOM   5140  CB  PRO A 347      26.082  17.349 -14.178  1.00  0.60           C  
ATOM   5141  CG  PRO A 347      25.449  16.209 -13.452  1.00  0.60           C  
ATOM   5142  CD  PRO A 347      26.104  14.995 -14.003  1.00  0.60           C  
ATOM   5143  HA  PRO A 347      27.923  17.211 -15.339  1.00  0.60           H  
ATOM   5144 1HB  PRO A 347      26.027  18.291 -13.612  1.00  0.60           H  
ATOM   5145 2HB  PRO A 347      25.628  17.533 -15.162  1.00  0.60           H  
ATOM   5146 1HG  PRO A 347      25.635  16.299 -12.385  1.00  0.60           H  
ATOM   5147 2HG  PRO A 347      24.394  16.226 -13.559  1.00  0.60           H  
ATOM   5148 1HD  PRO A 347      26.044  14.196 -13.266  1.00  0.60           H  
ATOM   5149 2HD  PRO A 347      25.616  14.731 -14.946  1.00  0.60           H  
ATOM   5150  N   HIS A 348      28.536  16.819 -12.132  1.00  0.61           N  
ATOM   5151  CA  HIS A 348      29.270  17.303 -10.982  1.00  0.61           C  
ATOM   5152  C   HIS A 348      30.577  16.533 -10.708  1.00  0.61           C  
ATOM   5153  O   HIS A 348      31.065  16.499  -9.576  1.00  0.61           O  
ATOM   5154  CB  HIS A 348      28.348  17.282  -9.764  1.00  0.61           C  
ATOM   5155  CG  HIS A 348      27.156  18.163  -9.939  1.00  0.61           C  
ATOM   5156  ND1 HIS A 348      27.255  19.529 -10.005  1.00  0.61           N  
ATOM   5157  CD2 HIS A 348      25.843  17.877 -10.060  1.00  0.61           C  
ATOM   5158  CE1 HIS A 348      26.060  20.048 -10.175  1.00  0.61           C  
ATOM   5159  NE2 HIS A 348      25.182  19.066 -10.211  1.00  0.61           N  
ATOM   5160  H   HIS A 348      28.112  15.904 -12.071  1.00  0.61           H  
ATOM   5161  HA  HIS A 348      29.550  18.343 -11.154  1.00  0.61           H  
ATOM   5162 1HB  HIS A 348      28.018  16.262  -9.550  1.00  0.61           H  
ATOM   5163 2HB  HIS A 348      28.886  17.646  -8.935  1.00  0.61           H  
ATOM   5164  HD2 HIS A 348      25.393  16.884 -10.046  1.00  0.61           H  
ATOM   5165  HE1 HIS A 348      25.836  21.110 -10.264  1.00  0.61           H  
ATOM   5166  HE2 HIS A 348      24.185  19.164 -10.324  1.00  0.61           H  
ATOM   5167  N   GLY A 349      31.126  15.858 -11.723  1.00  0.61           N  
ATOM   5168  CA  GLY A 349      32.447  15.212 -11.590  1.00  0.61           C  
ATOM   5169  C   GLY A 349      32.488  13.784 -11.026  1.00  0.61           C  
ATOM   5170  O   GLY A 349      33.108  12.900 -11.603  1.00  0.61           O  
ATOM   5171  H   GLY A 349      30.647  15.820 -12.625  1.00  0.61           H  
ATOM   5172 1HA  GLY A 349      32.901  15.197 -12.577  1.00  0.61           H  
ATOM   5173 2HA  GLY A 349      33.086  15.848 -10.986  1.00  0.61           H  
ATOM   5174  N   GLY A 350      31.875  13.554  -9.882  1.00  0.63           N  
ATOM   5175  CA  GLY A 350      31.862  12.189  -9.327  1.00  0.63           C  
ATOM   5176  C   GLY A 350      33.169  11.810  -8.616  1.00  0.63           C  
ATOM   5177  O   GLY A 350      33.982  12.677  -8.284  1.00  0.63           O  
ATOM   5178  H   GLY A 350      31.420  14.346  -9.427  1.00  0.63           H  
ATOM   5179 1HA  GLY A 350      31.030  12.096  -8.628  1.00  0.63           H  
ATOM   5180 2HA  GLY A 350      31.669  11.474 -10.131  1.00  0.63           H  
ATOM   5181  N   ALA A 351      33.385  10.509  -8.388  1.00  0.64           N  
ATOM   5182  CA  ALA A 351      34.499  10.042  -7.561  1.00  0.64           C  
ATOM   5183  C   ALA A 351      35.872  10.491  -8.047  1.00  0.64           C  
ATOM   5184  O   ALA A 351      36.714  10.869  -7.232  1.00  0.64           O  
ATOM   5185  CB  ALA A 351      34.482   8.529  -7.488  1.00  0.64           C  
ATOM   5186  H   ALA A 351      32.749   9.800  -8.752  1.00  0.64           H  
ATOM   5187  HA  ALA A 351      34.351  10.443  -6.564  1.00  0.64           H  
ATOM   5188 1HB  ALA A 351      35.274   8.207  -6.842  1.00  0.64           H  
ATOM   5189 2HB  ALA A 351      33.531   8.182  -7.098  1.00  0.64           H  
ATOM   5190 3HB  ALA A 351      34.638   8.118  -8.476  1.00  0.64           H  
ATOM   5191  N   ILE A 352      36.088  10.585  -9.351  1.00  0.65           N  
ATOM   5192  CA  ILE A 352      37.393  11.030  -9.844  1.00  0.65           C  
ATOM   5193  C   ILE A 352      37.734  12.413  -9.310  1.00  0.65           C  
ATOM   5194  O   ILE A 352      38.906  12.732  -9.108  1.00  0.65           O  
ATOM   5195  CB  ILE A 352      37.484  11.048 -11.391  1.00  0.65           C  
ATOM   5196  CG1 ILE A 352      37.484   9.637 -11.925  1.00  0.65           C  
ATOM   5197  CG2 ILE A 352      38.707  11.818 -11.866  1.00  0.65           C  
ATOM   5198  CD1 ILE A 352      37.324   9.535 -13.420  1.00  0.65           C  
ATOM   5199  H   ILE A 352      35.369  10.291 -10.002  1.00  0.65           H  
ATOM   5200  HA  ILE A 352      38.145  10.335  -9.486  1.00  0.65           H  
ATOM   5201  HB  ILE A 352      36.587  11.534 -11.788  1.00  0.65           H  
ATOM   5202 1HG1 ILE A 352      38.414   9.139 -11.636  1.00  0.65           H  
ATOM   5203 2HG1 ILE A 352      36.672   9.125 -11.468  1.00  0.65           H  
ATOM   5204 1HG2 ILE A 352      38.727  11.832 -12.954  1.00  0.65           H  
ATOM   5205 2HG2 ILE A 352      38.652  12.834 -11.494  1.00  0.65           H  
ATOM   5206 3HG2 ILE A 352      39.612  11.335 -11.489  1.00  0.65           H  
ATOM   5207 1HD1 ILE A 352      37.312   8.493 -13.692  1.00  0.65           H  
ATOM   5208 2HD1 ILE A 352      36.387  10.002 -13.725  1.00  0.65           H  
ATOM   5209 3HD1 ILE A 352      38.156  10.032 -13.907  1.00  0.65           H  
ATOM   5210  N   ALA A 353      36.725  13.271  -9.212  1.00  0.67           N  
ATOM   5211  CA  ALA A 353      36.915  14.638  -8.778  1.00  0.67           C  
ATOM   5212  C   ALA A 353      36.707  14.867  -7.274  1.00  0.67           C  
ATOM   5213  O   ALA A 353      37.220  15.831  -6.710  1.00  0.67           O  
ATOM   5214  CB  ALA A 353      35.992  15.502  -9.552  1.00  0.67           C  
ATOM   5215  H   ALA A 353      35.775  12.938  -9.356  1.00  0.67           H  
ATOM   5216  HA  ALA A 353      37.934  14.918  -9.006  1.00  0.67           H  
ATOM   5217 1HB  ALA A 353      36.210  16.494  -9.250  1.00  0.67           H  
ATOM   5218 2HB  ALA A 353      36.169  15.380 -10.616  1.00  0.67           H  
ATOM   5219 3HB  ALA A 353      34.963  15.235  -9.321  1.00  0.67           H  
ATOM   5220  N   LEU A 354      35.912  14.022  -6.634  1.00  0.69           N  
ATOM   5221  CA  LEU A 354      35.603  14.207  -5.217  1.00  0.69           C  
ATOM   5222  C   LEU A 354      36.403  13.278  -4.298  1.00  0.69           C  
ATOM   5223  O   LEU A 354      36.731  13.631  -3.165  1.00  0.69           O  
ATOM   5224  CB  LEU A 354      34.126  13.929  -4.943  1.00  0.69           C  
ATOM   5225  CG  LEU A 354      33.125  15.041  -5.215  1.00  0.69           C  
ATOM   5226  CD1 LEU A 354      32.875  15.140  -6.698  1.00  0.69           C  
ATOM   5227  CD2 LEU A 354      31.847  14.779  -4.494  1.00  0.69           C  
ATOM   5228  H   LEU A 354      35.479  13.261  -7.153  1.00  0.69           H  
ATOM   5229  HA  LEU A 354      35.829  15.238  -4.947  1.00  0.69           H  
ATOM   5230 1HB  LEU A 354      33.844  13.092  -5.573  1.00  0.69           H  
ATOM   5231 2HB  LEU A 354      34.021  13.635  -3.903  1.00  0.69           H  
ATOM   5232  HG  LEU A 354      33.540  15.977  -4.857  1.00  0.69           H  
ATOM   5233 1HD1 LEU A 354      32.159  15.920  -6.890  1.00  0.69           H  
ATOM   5234 2HD1 LEU A 354      33.799  15.344  -7.221  1.00  0.69           H  
ATOM   5235 3HD1 LEU A 354      32.464  14.206  -7.042  1.00  0.69           H  
ATOM   5236 1HD2 LEU A 354      31.157  15.595  -4.684  1.00  0.69           H  
ATOM   5237 2HD2 LEU A 354      31.420  13.871  -4.846  1.00  0.69           H  
ATOM   5238 3HD2 LEU A 354      32.049  14.710  -3.430  1.00  0.69           H  
ATOM   5239  N   GLY A 355      36.649  12.063  -4.768  1.00  0.70           N  
ATOM   5240  CA  GLY A 355      37.249  10.989  -3.997  1.00  0.70           C  
ATOM   5241  C   GLY A 355      36.292   9.799  -4.006  1.00  0.70           C  
ATOM   5242  O   GLY A 355      35.075   9.962  -4.225  1.00  0.70           O  
ATOM   5243  H   GLY A 355      36.424  11.840  -5.727  1.00  0.70           H  
ATOM   5244 1HA  GLY A 355      38.203  10.697  -4.436  1.00  0.70           H  
ATOM   5245 2HA  GLY A 355      37.439  11.318  -2.977  1.00  0.70           H  
ATOM   5246  N   HIS A 356      36.815   8.608  -3.709  1.00  0.71           N  
ATOM   5247  CA  HIS A 356      35.985   7.418  -3.697  1.00  0.71           C  
ATOM   5248  C   HIS A 356      35.939   6.685  -2.357  1.00  0.71           C  
ATOM   5249  O   HIS A 356      36.481   5.585  -2.254  1.00  0.71           O  
ATOM   5250  CB  HIS A 356      36.498   6.412  -4.721  1.00  0.71           C  
ATOM   5251  CG  HIS A 356      35.569   5.284  -4.920  1.00  0.71           C  
ATOM   5252  ND1 HIS A 356      35.866   4.198  -5.698  1.00  0.71           N  
ATOM   5253  CD2 HIS A 356      34.343   5.079  -4.434  1.00  0.71           C  
ATOM   5254  CE1 HIS A 356      34.823   3.374  -5.692  1.00  0.71           C  
ATOM   5255  NE2 HIS A 356      33.897   3.887  -4.931  1.00  0.71           N  
ATOM   5256  H   HIS A 356      37.824   8.516  -3.535  1.00  0.71           H  
ATOM   5257  HA  HIS A 356      34.972   7.680  -3.981  1.00  0.71           H  
ATOM   5258 1HB  HIS A 356      36.641   6.894  -5.661  1.00  0.71           H  
ATOM   5259 2HB  HIS A 356      37.468   6.022  -4.401  1.00  0.71           H  
ATOM   5260  HD2 HIS A 356      33.825   5.747  -3.776  1.00  0.71           H  
ATOM   5261  HE1 HIS A 356      34.740   2.430  -6.220  1.00  0.71           H  
ATOM   5262  HE2 HIS A 356      32.997   3.473  -4.738  1.00  0.71           H  
ATOM   5263  N   PRO A 357      35.249   7.212  -1.325  1.00  0.70           N  
ATOM   5264  CA  PRO A 357      35.137   6.573  -0.044  1.00  0.70           C  
ATOM   5265  C   PRO A 357      34.288   5.403  -0.416  1.00  0.70           C  
ATOM   5266  O   PRO A 357      33.195   5.600  -0.958  1.00  0.70           O  
ATOM   5267  CB  PRO A 357      34.431   7.602   0.815  1.00  0.70           C  
ATOM   5268  CG  PRO A 357      33.658   8.428  -0.147  1.00  0.70           C  
ATOM   5269  CD  PRO A 357      34.431   8.408  -1.466  1.00  0.70           C  
ATOM   5270  HA  PRO A 357      36.123   6.292   0.346  1.00  0.70           H  
ATOM   5271 1HB  PRO A 357      33.781   7.094   1.539  1.00  0.70           H  
ATOM   5272 2HB  PRO A 357      35.159   8.170   1.410  1.00  0.70           H  
ATOM   5273 1HG  PRO A 357      32.626   8.078  -0.242  1.00  0.70           H  
ATOM   5274 2HG  PRO A 357      33.625   9.406   0.283  1.00  0.70           H  
ATOM   5275 1HD  PRO A 357      33.715   8.300  -2.282  1.00  0.70           H  
ATOM   5276 2HD  PRO A 357      35.032   9.303  -1.579  1.00  0.70           H  
ATOM   5277  N   LEU A 358      34.757   4.204  -0.170  1.00  0.69           N  
ATOM   5278  CA  LEU A 358      34.077   3.089  -0.784  1.00  0.69           C  
ATOM   5279  C   LEU A 358      32.649   2.944  -0.290  1.00  0.69           C  
ATOM   5280  O   LEU A 358      31.733   2.778  -1.080  1.00  0.69           O  
ATOM   5281  CB  LEU A 358      34.864   1.821  -0.473  1.00  0.69           C  
ATOM   5282  CG  LEU A 358      36.265   1.791  -1.064  1.00  0.69           C  
ATOM   5283  CD1 LEU A 358      37.000   0.558  -0.562  1.00  0.69           C  
ATOM   5284  CD2 LEU A 358      36.219   1.838  -2.539  1.00  0.69           C  
ATOM   5285  H   LEU A 358      35.619   4.073   0.340  1.00  0.69           H  
ATOM   5286  HA  LEU A 358      34.061   3.247  -1.862  1.00  0.69           H  
ATOM   5287 1HB  LEU A 358      34.945   1.706   0.605  1.00  0.69           H  
ATOM   5288 2HB  LEU A 358      34.310   0.967  -0.865  1.00  0.69           H  
ATOM   5289  HG  LEU A 358      36.780   2.654  -0.724  1.00  0.69           H  
ATOM   5290 1HD1 LEU A 358      37.999   0.561  -0.951  1.00  0.69           H  
ATOM   5291 2HD1 LEU A 358      37.029   0.576   0.529  1.00  0.69           H  
ATOM   5292 3HD1 LEU A 358      36.478  -0.337  -0.900  1.00  0.69           H  
ATOM   5293 1HD2 LEU A 358      37.222   1.850  -2.944  1.00  0.69           H  
ATOM   5294 2HD2 LEU A 358      35.713   0.977  -2.888  1.00  0.69           H  
ATOM   5295 3HD2 LEU A 358      35.697   2.739  -2.855  1.00  0.69           H  
ATOM   5296  N   GLY A 359      32.437   3.098   1.007  1.00  0.67           N  
ATOM   5297  CA  GLY A 359      31.105   2.939   1.584  1.00  0.67           C  
ATOM   5298  C   GLY A 359      30.109   4.052   1.230  1.00  0.67           C  
ATOM   5299  O   GLY A 359      28.984   3.795   0.784  1.00  0.67           O  
ATOM   5300  H   GLY A 359      33.224   3.272   1.614  1.00  0.67           H  
ATOM   5301 1HA  GLY A 359      30.711   1.983   1.250  1.00  0.67           H  
ATOM   5302 2HA  GLY A 359      31.195   2.868   2.668  1.00  0.67           H  
ATOM   5303  N   ALA A 360      30.518   5.304   1.483  1.00  0.65           N  
ATOM   5304  CA  ALA A 360      29.650   6.486   1.373  1.00  0.65           C  
ATOM   5305  C   ALA A 360      29.418   7.008  -0.040  1.00  0.65           C  
ATOM   5306  O   ALA A 360      28.491   7.801  -0.256  1.00  0.65           O  
ATOM   5307  CB  ALA A 360      30.235   7.607   2.193  1.00  0.65           C  
ATOM   5308  H   ALA A 360      31.468   5.435   1.803  1.00  0.65           H  
ATOM   5309  HA  ALA A 360      28.678   6.214   1.790  1.00  0.65           H  
ATOM   5310 1HB  ALA A 360      29.568   8.462   2.164  1.00  0.65           H  
ATOM   5311 2HB  ALA A 360      30.351   7.263   3.211  1.00  0.65           H  
ATOM   5312 3HB  ALA A 360      31.204   7.892   1.795  1.00  0.65           H  
ATOM   5313  N   SER A 361      30.193   6.533  -1.011  1.00  0.63           N  
ATOM   5314  CA  SER A 361      30.048   6.994  -2.383  1.00  0.63           C  
ATOM   5315  C   SER A 361      28.628   6.858  -2.905  1.00  0.63           C  
ATOM   5316  O   SER A 361      28.114   7.758  -3.568  1.00  0.63           O  
ATOM   5317  CB  SER A 361      30.993   6.221  -3.260  1.00  0.63           C  
ATOM   5318  OG  SER A 361      30.852   6.570  -4.610  1.00  0.63           O  
ATOM   5319  H   SER A 361      30.960   5.888  -0.802  1.00  0.63           H  
ATOM   5320  HA  SER A 361      30.329   8.047  -2.412  1.00  0.63           H  
ATOM   5321 1HB  SER A 361      31.983   6.464  -2.933  1.00  0.63           H  
ATOM   5322 2HB  SER A 361      30.855   5.145  -3.122  1.00  0.63           H  
ATOM   5323  HG  SER A 361      30.150   5.998  -4.939  1.00  0.63           H  
ATOM   5324  N   GLY A 362      27.991   5.745  -2.618  1.00  0.61           N  
ATOM   5325  CA  GLY A 362      26.640   5.530  -3.095  1.00  0.61           C  
ATOM   5326  C   GLY A 362      25.676   6.631  -2.656  1.00  0.61           C  
ATOM   5327  O   GLY A 362      25.023   7.268  -3.485  1.00  0.61           O  
ATOM   5328  H   GLY A 362      28.463   5.042  -2.060  1.00  0.61           H  
ATOM   5329 1HA  GLY A 362      26.650   5.470  -4.182  1.00  0.61           H  
ATOM   5330 2HA  GLY A 362      26.300   4.578  -2.718  1.00  0.61           H  
ATOM   5331  N   ALA A 363      25.601   6.875  -1.347  1.00  0.60           N  
ATOM   5332  CA  ALA A 363      24.705   7.891  -0.807  1.00  0.60           C  
ATOM   5333  C   ALA A 363      25.057   9.273  -1.381  1.00  0.60           C  
ATOM   5334  O   ALA A 363      24.164  10.086  -1.657  1.00  0.60           O  
ATOM   5335  CB  ALA A 363      24.777   7.866   0.706  1.00  0.60           C  
ATOM   5336  H   ALA A 363      26.185   6.347  -0.718  1.00  0.60           H  
ATOM   5337  HA  ALA A 363      23.688   7.652  -1.112  1.00  0.60           H  
ATOM   5338 1HB  ALA A 363      24.098   8.602   1.131  1.00  0.60           H  
ATOM   5339 2HB  ALA A 363      24.500   6.871   1.047  1.00  0.60           H  
ATOM   5340 3HB  ALA A 363      25.782   8.077   1.017  1.00  0.60           H  
ATOM   5341  N   ARG A 364      26.354   9.536  -1.601  1.00  0.59           N  
ATOM   5342  CA  ARG A 364      26.784  10.788  -2.227  1.00  0.59           C  
ATOM   5343  C   ARG A 364      26.130  10.956  -3.595  1.00  0.59           C  
ATOM   5344  O   ARG A 364      25.641  12.041  -3.934  1.00  0.59           O  
ATOM   5345  CB  ARG A 364      28.319  10.820  -2.334  1.00  0.59           C  
ATOM   5346  CG  ARG A 364      28.994  11.936  -3.185  1.00  0.59           C  
ATOM   5347  CD  ARG A 364      29.266  11.486  -4.632  1.00  0.59           C  
ATOM   5348  NE  ARG A 364      30.125  10.250  -4.716  1.00  0.59           N  
ATOM   5349  CZ  ARG A 364      31.498  10.208  -4.635  1.00  0.59           C  
ATOM   5350  NH1 ARG A 364      32.207  11.261  -4.472  1.00  0.59           N  
ATOM   5351  NH2 ARG A 364      32.171   9.090  -4.699  1.00  0.59           N  
ATOM   5352  H   ARG A 364      27.062   8.849  -1.331  1.00  0.59           H  
ATOM   5353  HA  ARG A 364      26.470  11.616  -1.591  1.00  0.59           H  
ATOM   5354 1HB  ARG A 364      28.734  10.874  -1.332  1.00  0.59           H  
ATOM   5355 2HB  ARG A 364      28.659   9.901  -2.747  1.00  0.59           H  
ATOM   5356 1HG  ARG A 364      28.336  12.807  -3.226  1.00  0.59           H  
ATOM   5357 2HG  ARG A 364      29.938  12.225  -2.747  1.00  0.59           H  
ATOM   5358 1HD  ARG A 364      28.327  11.276  -5.125  1.00  0.59           H  
ATOM   5359 2HD  ARG A 364      29.768  12.280  -5.168  1.00  0.59           H  
ATOM   5360  HE  ARG A 364      29.635   9.359  -4.822  1.00  0.59           H  
ATOM   5361 1HH1 ARG A 364      31.765  12.159  -4.393  1.00  0.59           H  
ATOM   5362 2HH1 ARG A 364      33.238  11.129  -4.399  1.00  0.59           H  
ATOM   5363 1HH2 ARG A 364      31.699   8.200  -4.816  1.00  0.59           H  
ATOM   5364 2HH2 ARG A 364      33.196   9.147  -4.574  1.00  0.59           H  
ATOM   5365  N   LEU A 365      26.094   9.881  -4.377  1.00  0.59           N  
ATOM   5366  CA  LEU A 365      25.521   9.947  -5.712  1.00  0.59           C  
ATOM   5367  C   LEU A 365      24.002  10.155  -5.684  1.00  0.59           C  
ATOM   5368  O   LEU A 365      23.446  10.900  -6.498  1.00  0.59           O  
ATOM   5369  CB  LEU A 365      25.809   8.662  -6.445  1.00  0.59           C  
ATOM   5370  CG  LEU A 365      27.188   8.340  -6.772  1.00  0.59           C  
ATOM   5371  CD1 LEU A 365      27.180   6.915  -7.300  1.00  0.59           C  
ATOM   5372  CD2 LEU A 365      27.717   9.335  -7.799  1.00  0.59           C  
ATOM   5373  H   LEU A 365      26.511   9.006  -4.043  1.00  0.59           H  
ATOM   5374  HA  LEU A 365      25.979  10.777  -6.245  1.00  0.59           H  
ATOM   5375 1HB  LEU A 365      25.358   7.822  -5.925  1.00  0.59           H  
ATOM   5376 2HB  LEU A 365      25.355   8.783  -7.396  1.00  0.59           H  
ATOM   5377  HG  LEU A 365      27.797   8.382  -5.883  1.00  0.59           H  
ATOM   5378 1HD1 LEU A 365      28.153   6.616  -7.532  1.00  0.59           H  
ATOM   5379 2HD1 LEU A 365      26.777   6.251  -6.537  1.00  0.59           H  
ATOM   5380 3HD1 LEU A 365      26.555   6.858  -8.194  1.00  0.59           H  
ATOM   5381 1HD2 LEU A 365      28.731   9.118  -8.056  1.00  0.59           H  
ATOM   5382 2HD2 LEU A 365      27.107   9.276  -8.691  1.00  0.59           H  
ATOM   5383 3HD2 LEU A 365      27.669  10.342  -7.391  1.00  0.59           H  
ATOM   5384  N   VAL A 366      23.330   9.519  -4.717  1.00  0.59           N  
ATOM   5385  CA  VAL A 366      21.875   9.649  -4.581  1.00  0.59           C  
ATOM   5386  C   VAL A 366      21.488  11.074  -4.278  1.00  0.59           C  
ATOM   5387  O   VAL A 366      20.557  11.626  -4.876  1.00  0.59           O  
ATOM   5388  CB  VAL A 366      21.349   8.757  -3.449  1.00  0.59           C  
ATOM   5389  CG1 VAL A 366      19.900   9.057  -3.158  1.00  0.59           C  
ATOM   5390  CG2 VAL A 366      21.516   7.329  -3.840  1.00  0.59           C  
ATOM   5391  H   VAL A 366      23.852   8.905  -4.086  1.00  0.59           H  
ATOM   5392  HA  VAL A 366      21.407   9.348  -5.507  1.00  0.59           H  
ATOM   5393  HB  VAL A 366      21.918   8.962  -2.543  1.00  0.59           H  
ATOM   5394 1HG1 VAL A 366      19.559   8.440  -2.350  1.00  0.59           H  
ATOM   5395 2HG1 VAL A 366      19.808  10.103  -2.870  1.00  0.59           H  
ATOM   5396 3HG1 VAL A 366      19.301   8.867  -4.029  1.00  0.59           H  
ATOM   5397 1HG2 VAL A 366      21.170   6.677  -3.040  1.00  0.59           H  
ATOM   5398 2HG2 VAL A 366      20.951   7.127  -4.748  1.00  0.59           H  
ATOM   5399 3HG2 VAL A 366      22.564   7.162  -4.021  1.00  0.59           H  
ATOM   5400  N   LEU A 367      22.212  11.664  -3.337  1.00  0.59           N  
ATOM   5401  CA  LEU A 367      21.963  13.024  -2.930  1.00  0.59           C  
ATOM   5402  C   LEU A 367      22.290  13.996  -4.048  1.00  0.59           C  
ATOM   5403  O   LEU A 367      21.500  14.901  -4.337  1.00  0.59           O  
ATOM   5404  CB  LEU A 367      22.784  13.349  -1.697  1.00  0.59           C  
ATOM   5405  CG  LEU A 367      22.590  14.722  -1.140  1.00  0.59           C  
ATOM   5406  CD1 LEU A 367      21.090  14.886  -0.774  1.00  0.59           C  
ATOM   5407  CD2 LEU A 367      23.514  14.883   0.065  1.00  0.59           C  
ATOM   5408  H   LEU A 367      22.958  11.138  -2.877  1.00  0.59           H  
ATOM   5409  HA  LEU A 367      20.907  13.120  -2.685  1.00  0.59           H  
ATOM   5410 1HB  LEU A 367      22.546  12.627  -0.918  1.00  0.59           H  
ATOM   5411 2HB  LEU A 367      23.843  13.237  -1.951  1.00  0.59           H  
ATOM   5412  HG  LEU A 367      22.851  15.477  -1.884  1.00  0.59           H  
ATOM   5413 1HD1 LEU A 367      20.908  15.869  -0.349  1.00  0.59           H  
ATOM   5414 2HD1 LEU A 367      20.485  14.764  -1.673  1.00  0.59           H  
ATOM   5415 3HD1 LEU A 367      20.810  14.134  -0.063  1.00  0.59           H  
ATOM   5416 1HD2 LEU A 367      23.390  15.875   0.488  1.00  0.59           H  
ATOM   5417 2HD2 LEU A 367      23.274  14.129   0.814  1.00  0.59           H  
ATOM   5418 3HD2 LEU A 367      24.551  14.756  -0.256  1.00  0.59           H  
ATOM   5419  N   THR A 368      23.437  13.792  -4.710  1.00  0.60           N  
ATOM   5420  CA  THR A 368      23.848  14.678  -5.781  1.00  0.60           C  
ATOM   5421  C   THR A 368      22.763  14.719  -6.849  1.00  0.60           C  
ATOM   5422  O   THR A 368      22.328  15.799  -7.254  1.00  0.60           O  
ATOM   5423  CB  THR A 368      25.176  14.191  -6.420  1.00  0.60           C  
ATOM   5424  OG1 THR A 368      26.224  14.189  -5.433  1.00  0.60           O  
ATOM   5425  CG2 THR A 368      25.579  15.072  -7.590  1.00  0.60           C  
ATOM   5426  H   THR A 368      24.063  13.033  -4.440  1.00  0.60           H  
ATOM   5427  HA  THR A 368      23.989  15.678  -5.373  1.00  0.60           H  
ATOM   5428  HB  THR A 368      25.037  13.172  -6.784  1.00  0.60           H  
ATOM   5429  HG1 THR A 368      25.967  13.583  -4.700  1.00  0.60           H  
ATOM   5430 1HG2 THR A 368      26.501  14.692  -8.029  1.00  0.60           H  
ATOM   5431 2HG2 THR A 368      24.789  15.052  -8.343  1.00  0.60           H  
ATOM   5432 3HG2 THR A 368      25.733  16.077  -7.261  1.00  0.60           H  
ATOM   5433  N   ALA A 369      22.290  13.545  -7.275  1.00  0.61           N  
ATOM   5434  CA  ALA A 369      21.252  13.467  -8.291  1.00  0.61           C  
ATOM   5435  C   ALA A 369      19.943  14.113  -7.849  1.00  0.61           C  
ATOM   5436  O   ALA A 369      19.309  14.832  -8.623  1.00  0.61           O  
ATOM   5437  CB  ALA A 369      20.993  12.021  -8.629  1.00  0.61           C  
ATOM   5438  H   ALA A 369      22.679  12.677  -6.902  1.00  0.61           H  
ATOM   5439  HA  ALA A 369      21.609  13.989  -9.178  1.00  0.61           H  
ATOM   5440 1HB  ALA A 369      20.241  11.953  -9.406  1.00  0.61           H  
ATOM   5441 2HB  ALA A 369      21.913  11.562  -8.971  1.00  0.61           H  
ATOM   5442 3HB  ALA A 369      20.641  11.504  -7.733  1.00  0.61           H  
ATOM   5443  N   ALA A 370      19.537  13.894  -6.594  1.00  0.64           N  
ATOM   5444  CA  ALA A 370      18.290  14.477  -6.109  1.00  0.64           C  
ATOM   5445  C   ALA A 370      18.346  16.008  -6.113  1.00  0.64           C  
ATOM   5446  O   ALA A 370      17.404  16.690  -6.546  1.00  0.64           O  
ATOM   5447  CB  ALA A 370      18.024  13.966  -4.711  1.00  0.64           C  
ATOM   5448  H   ALA A 370      20.074  13.287  -5.972  1.00  0.64           H  
ATOM   5449  HA  ALA A 370      17.485  14.163  -6.772  1.00  0.64           H  
ATOM   5450 1HB  ALA A 370      17.082  14.372  -4.343  1.00  0.64           H  
ATOM   5451 2HB  ALA A 370      17.971  12.875  -4.727  1.00  0.64           H  
ATOM   5452 3HB  ALA A 370      18.837  14.277  -4.053  1.00  0.64           H  
ATOM   5453  N   ARG A 371      19.481  16.548  -5.658  1.00  0.67           N  
ATOM   5454  CA  ARG A 371      19.689  17.988  -5.623  1.00  0.67           C  
ATOM   5455  C   ARG A 371      19.801  18.532  -7.033  1.00  0.67           C  
ATOM   5456  O   ARG A 371      19.262  19.600  -7.351  1.00  0.67           O  
ATOM   5457  CB  ARG A 371      20.939  18.318  -4.827  1.00  0.67           C  
ATOM   5458  CG  ARG A 371      20.810  18.127  -3.315  1.00  0.67           C  
ATOM   5459  CD  ARG A 371      22.087  18.441  -2.608  1.00  0.67           C  
ATOM   5460  NE  ARG A 371      21.970  18.299  -1.158  1.00  0.67           N  
ATOM   5461  CZ  ARG A 371      21.545  19.274  -0.338  1.00  0.67           C  
ATOM   5462  NH1 ARG A 371      21.209  20.440  -0.840  1.00  0.67           N  
ATOM   5463  NH2 ARG A 371      21.467  19.092   0.973  1.00  0.67           N  
ATOM   5464  H   ARG A 371      20.221  15.935  -5.312  1.00  0.67           H  
ATOM   5465  HA  ARG A 371      18.831  18.450  -5.135  1.00  0.67           H  
ATOM   5466 1HB  ARG A 371      21.745  17.662  -5.156  1.00  0.67           H  
ATOM   5467 2HB  ARG A 371      21.247  19.344  -5.021  1.00  0.67           H  
ATOM   5468 1HG  ARG A 371      20.024  18.773  -2.926  1.00  0.67           H  
ATOM   5469 2HG  ARG A 371      20.559  17.084  -3.110  1.00  0.67           H  
ATOM   5470 1HD  ARG A 371      22.867  17.757  -2.953  1.00  0.67           H  
ATOM   5471 2HD  ARG A 371      22.390  19.464  -2.827  1.00  0.67           H  
ATOM   5472  HE  ARG A 371      22.241  17.415  -0.742  1.00  0.67           H  
ATOM   5473 1HH1 ARG A 371      21.272  20.599  -1.832  1.00  0.67           H  
ATOM   5474 2HH1 ARG A 371      20.907  21.179  -0.219  1.00  0.67           H  
ATOM   5475 1HH2 ARG A 371      21.728  18.201   1.415  1.00  0.67           H  
ATOM   5476 2HH2 ARG A 371      21.166  19.855   1.560  1.00  0.67           H  
ATOM   5477  N   GLY A 372      20.471  17.761  -7.885  1.00  0.72           N  
ATOM   5478  CA  GLY A 372      20.684  18.098  -9.271  1.00  0.72           C  
ATOM   5479  C   GLY A 372      19.358  18.305  -9.964  1.00  0.72           C  
ATOM   5480  O   GLY A 372      19.122  19.379 -10.515  1.00  0.72           O  
ATOM   5481  H   GLY A 372      20.889  16.897  -7.551  1.00  0.72           H  
ATOM   5482 1HA  GLY A 372      21.289  18.999  -9.347  1.00  0.72           H  
ATOM   5483 2HA  GLY A 372      21.234  17.289  -9.750  1.00  0.72           H  
ATOM   5484  N   LEU A 373      18.468  17.310  -9.872  1.00  0.77           N  
ATOM   5485  CA  LEU A 373      17.176  17.389 -10.538  1.00  0.77           C  
ATOM   5486  C   LEU A 373      16.345  18.563 -10.058  1.00  0.77           C  
ATOM   5487  O   LEU A 373      15.632  19.191 -10.858  1.00  0.77           O  
ATOM   5488  CB  LEU A 373      16.350  16.132 -10.294  1.00  0.77           C  
ATOM   5489  CG  LEU A 373      16.801  14.865 -10.935  1.00  0.77           C  
ATOM   5490  CD1 LEU A 373      15.827  13.747 -10.457  1.00  0.77           C  
ATOM   5491  CD2 LEU A 373      16.836  15.049 -12.467  1.00  0.77           C  
ATOM   5492  H   LEU A 373      18.723  16.462  -9.365  1.00  0.77           H  
ATOM   5493  HA  LEU A 373      17.347  17.496 -11.606  1.00  0.77           H  
ATOM   5494 1HB  LEU A 373      16.317  15.956  -9.215  1.00  0.77           H  
ATOM   5495 2HB  LEU A 373      15.341  16.326 -10.636  1.00  0.77           H  
ATOM   5496  HG  LEU A 373      17.799  14.616 -10.591  1.00  0.77           H  
ATOM   5497 1HD1 LEU A 373      16.090  12.801 -10.862  1.00  0.77           H  
ATOM   5498 2HD1 LEU A 373      15.855  13.684  -9.369  1.00  0.77           H  
ATOM   5499 3HD1 LEU A 373      14.818  13.993 -10.781  1.00  0.77           H  
ATOM   5500 1HD2 LEU A 373      17.163  14.161 -12.954  1.00  0.77           H  
ATOM   5501 2HD2 LEU A 373      15.858  15.288 -12.816  1.00  0.77           H  
ATOM   5502 3HD2 LEU A 373      17.520  15.855 -12.714  1.00  0.77           H  
ATOM   5503  N   GLN A 374      16.411  18.901  -8.765  1.00  0.82           N  
ATOM   5504  CA  GLN A 374      15.631  20.053  -8.351  1.00  0.82           C  
ATOM   5505  C   GLN A 374      16.200  21.336  -8.962  1.00  0.82           C  
ATOM   5506  O   GLN A 374      15.464  22.124  -9.565  1.00  0.82           O  
ATOM   5507  CB  GLN A 374      15.577  20.183  -6.820  1.00  0.82           C  
ATOM   5508  CG  GLN A 374      14.656  19.169  -6.058  1.00  0.82           C  
ATOM   5509  CD  GLN A 374      13.125  19.440  -6.298  1.00  0.82           C  
ATOM   5510  OE1 GLN A 374      12.714  20.600  -6.444  1.00  0.82           O  
ATOM   5511  NE2 GLN A 374      12.316  18.387  -6.317  1.00  0.82           N  
ATOM   5512  H   GLN A 374      16.967  18.362  -8.094  1.00  0.82           H  
ATOM   5513  HA  GLN A 374      14.621  19.923  -8.703  1.00  0.82           H  
ATOM   5514 1HB  GLN A 374      16.590  20.057  -6.425  1.00  0.82           H  
ATOM   5515 2HB  GLN A 374      15.253  21.188  -6.558  1.00  0.82           H  
ATOM   5516 1HG  GLN A 374      14.883  18.156  -6.408  1.00  0.82           H  
ATOM   5517 2HG  GLN A 374      14.852  19.240  -4.990  1.00  0.82           H  
ATOM   5518 1HE2 GLN A 374      11.300  18.499  -6.481  1.00  0.82           H  
ATOM   5519 2HE2 GLN A 374      12.711  17.458  -6.169  1.00  0.82           H  
ATOM   5520  N   ARG A 375      17.521  21.492  -8.920  1.00  0.86           N  
ATOM   5521  CA  ARG A 375      18.170  22.695  -9.436  1.00  0.86           C  
ATOM   5522  C   ARG A 375      18.038  22.930 -10.933  1.00  0.86           C  
ATOM   5523  O   ARG A 375      17.935  24.077 -11.371  1.00  0.86           O  
ATOM   5524  CB  ARG A 375      19.641  22.685  -9.100  1.00  0.86           C  
ATOM   5525  CG  ARG A 375      19.971  22.939  -7.646  1.00  0.86           C  
ATOM   5526  CD  ARG A 375      21.408  22.887  -7.466  1.00  0.86           C  
ATOM   5527  NE  ARG A 375      21.835  23.070  -6.087  1.00  0.86           N  
ATOM   5528  CZ  ARG A 375      22.042  24.266  -5.499  1.00  0.86           C  
ATOM   5529  NH1 ARG A 375      21.849  25.378  -6.173  1.00  0.86           N  
ATOM   5530  NH2 ARG A 375      22.442  24.320  -4.245  1.00  0.86           N  
ATOM   5531  H   ARG A 375      18.098  20.779  -8.468  1.00  0.86           H  
ATOM   5532  HA  ARG A 375      17.721  23.546  -8.928  1.00  0.86           H  
ATOM   5533 1HB  ARG A 375      20.055  21.707  -9.359  1.00  0.86           H  
ATOM   5534 2HB  ARG A 375      20.158  23.429  -9.702  1.00  0.86           H  
ATOM   5535 1HG  ARG A 375      19.611  23.922  -7.349  1.00  0.86           H  
ATOM   5536 2HG  ARG A 375      19.510  22.171  -7.024  1.00  0.86           H  
ATOM   5537 1HD  ARG A 375      21.721  21.911  -7.795  1.00  0.86           H  
ATOM   5538 2HD  ARG A 375      21.886  23.649  -8.079  1.00  0.86           H  
ATOM   5539  HE  ARG A 375      21.998  22.240  -5.533  1.00  0.86           H  
ATOM   5540 1HH1 ARG A 375      21.541  25.341  -7.135  1.00  0.86           H  
ATOM   5541 2HH1 ARG A 375      22.008  26.271  -5.728  1.00  0.86           H  
ATOM   5542 1HH2 ARG A 375      22.595  23.466  -3.731  1.00  0.86           H  
ATOM   5543 2HH2 ARG A 375      22.604  25.213  -3.802  1.00  0.86           H  
ATOM   5544  N   ILE A 376      18.039  21.864 -11.724  1.00  0.86           N  
ATOM   5545  CA  ILE A 376      17.995  22.038 -13.171  1.00  0.86           C  
ATOM   5546  C   ILE A 376      16.606  21.808 -13.742  1.00  0.86           C  
ATOM   5547  O   ILE A 376      16.449  21.733 -14.961  1.00  0.86           O  
ATOM   5548  CB  ILE A 376      18.939  21.069 -13.887  1.00  0.86           C  
ATOM   5549  CG1 ILE A 376      18.458  19.683 -13.699  1.00  0.86           C  
ATOM   5550  CG2 ILE A 376      20.344  21.195 -13.322  1.00  0.86           C  
ATOM   5551  CD1 ILE A 376      19.163  18.731 -14.528  1.00  0.86           C  
ATOM   5552  H   ILE A 376      18.140  20.932 -11.314  1.00  0.86           H  
ATOM   5553  HA  ILE A 376      18.296  23.057 -13.407  1.00  0.86           H  
ATOM   5554  HB  ILE A 376      18.946  21.286 -14.954  1.00  0.86           H  
ATOM   5555 1HG1 ILE A 376      18.577  19.400 -12.705  1.00  0.86           H  
ATOM   5556 2HG1 ILE A 376      17.409  19.649 -13.922  1.00  0.86           H  
ATOM   5557 1HG2 ILE A 376      21.007  20.499 -13.834  1.00  0.86           H  
ATOM   5558 2HG2 ILE A 376      20.703  22.212 -13.464  1.00  0.86           H  
ATOM   5559 3HG2 ILE A 376      20.325  20.960 -12.255  1.00  0.86           H  
ATOM   5560 1HD1 ILE A 376      18.764  17.749 -14.348  1.00  0.86           H  
ATOM   5561 2HD1 ILE A 376      19.046  18.994 -15.572  1.00  0.86           H  
ATOM   5562 3HD1 ILE A 376      20.209  18.764 -14.265  1.00  0.86           H  
ATOM   5563  N   GLU A 377      15.602  21.660 -12.878  1.00  0.82           N  
ATOM   5564  CA  GLU A 377      14.239  21.415 -13.333  1.00  0.82           C  
ATOM   5565  C   GLU A 377      14.082  20.217 -14.287  1.00  0.82           C  
ATOM   5566  O   GLU A 377      13.565  20.370 -15.400  1.00  0.82           O  
ATOM   5567  CB  GLU A 377      13.653  22.666 -13.996  1.00  0.82           C  
ATOM   5568  CG  GLU A 377      13.562  23.879 -13.072  1.00  0.82           C  
ATOM   5569  CD  GLU A 377      12.867  25.072 -13.705  1.00  0.82           C  
ATOM   5570  OE1 GLU A 377      12.546  25.011 -14.869  1.00  0.82           O  
ATOM   5571  OE2 GLU A 377      12.657  26.042 -13.013  1.00  0.82           O  
ATOM   5572  H   GLU A 377      15.769  21.746 -11.873  1.00  0.82           H  
ATOM   5573  HA  GLU A 377      13.640  21.202 -12.449  1.00  0.82           H  
ATOM   5574 1HB  GLU A 377      14.243  22.946 -14.864  1.00  0.82           H  
ATOM   5575 2HB  GLU A 377      12.646  22.444 -14.348  1.00  0.82           H  
ATOM   5576 1HG  GLU A 377      13.020  23.589 -12.172  1.00  0.82           H  
ATOM   5577 2HG  GLU A 377      14.571  24.166 -12.774  1.00  0.82           H  
ATOM   5578  N   ARG A 378      14.512  19.025 -13.857  1.00  0.77           N  
ATOM   5579  CA  ARG A 378      14.344  17.830 -14.701  1.00  0.77           C  
ATOM   5580  C   ARG A 378      13.672  16.733 -13.917  1.00  0.77           C  
ATOM   5581  O   ARG A 378      13.865  16.610 -12.719  1.00  0.77           O  
ATOM   5582  CB  ARG A 378      15.643  17.321 -15.300  1.00  0.77           C  
ATOM   5583  CG  ARG A 378      16.293  18.276 -16.291  1.00  0.77           C  
ATOM   5584  CD  ARG A 378      15.506  18.400 -17.536  1.00  0.77           C  
ATOM   5585  NE  ARG A 378      16.160  19.270 -18.495  1.00  0.77           N  
ATOM   5586  CZ  ARG A 378      15.996  20.613 -18.553  1.00  0.77           C  
ATOM   5587  NH1 ARG A 378      15.195  21.235 -17.706  1.00  0.77           N  
ATOM   5588  NH2 ARG A 378      16.649  21.314 -19.469  1.00  0.77           N  
ATOM   5589  H   ARG A 378      14.949  18.964 -12.934  1.00  0.77           H  
ATOM   5590  HA  ARG A 378      13.693  18.088 -15.535  1.00  0.77           H  
ATOM   5591 1HB  ARG A 378      16.358  17.128 -14.510  1.00  0.77           H  
ATOM   5592 2HB  ARG A 378      15.453  16.387 -15.811  1.00  0.77           H  
ATOM   5593 1HG  ARG A 378      16.386  19.268 -15.875  1.00  0.77           H  
ATOM   5594 2HG  ARG A 378      17.269  17.890 -16.569  1.00  0.77           H  
ATOM   5595 1HD  ARG A 378      15.386  17.419 -17.991  1.00  0.77           H  
ATOM   5596 2HD  ARG A 378      14.527  18.819 -17.308  1.00  0.77           H  
ATOM   5597  HE  ARG A 378      16.784  18.846 -19.163  1.00  0.77           H  
ATOM   5598 1HH1 ARG A 378      14.677  20.718 -16.979  1.00  0.77           H  
ATOM   5599 2HH1 ARG A 378      15.088  22.235 -17.748  1.00  0.77           H  
ATOM   5600 1HH2 ARG A 378      17.265  20.848 -20.119  1.00  0.77           H  
ATOM   5601 2HH2 ARG A 378      16.531  22.315 -19.510  1.00  0.77           H  
ATOM   5602  N   ARG A 379      12.870  15.927 -14.596  1.00  0.70           N  
ATOM   5603  CA  ARG A 379      12.072  14.943 -13.888  1.00  0.70           C  
ATOM   5604  C   ARG A 379      12.787  13.681 -13.418  1.00  0.70           C  
ATOM   5605  O   ARG A 379      12.599  13.284 -12.276  1.00  0.70           O  
ATOM   5606  CB  ARG A 379      10.885  14.566 -14.752  1.00  0.70           C  
ATOM   5607  CG  ARG A 379       9.882  13.666 -14.093  1.00  0.70           C  
ATOM   5608  CD  ARG A 379       8.658  13.520 -14.920  1.00  0.70           C  
ATOM   5609  NE  ARG A 379       7.682  12.679 -14.274  1.00  0.70           N  
ATOM   5610  CZ  ARG A 379       6.475  12.357 -14.766  1.00  0.70           C  
ATOM   5611  NH1 ARG A 379       6.072  12.814 -15.935  1.00  0.70           N  
ATOM   5612  NH2 ARG A 379       5.706  11.571 -14.043  1.00  0.70           N  
ATOM   5613  H   ARG A 379      12.765  16.037 -15.593  1.00  0.70           H  
ATOM   5614  HA  ARG A 379      11.673  15.437 -13.005  1.00  0.70           H  
ATOM   5615 1HB  ARG A 379      10.364  15.465 -15.075  1.00  0.70           H  
ATOM   5616 2HB  ARG A 379      11.239  14.050 -15.647  1.00  0.70           H  
ATOM   5617 1HG  ARG A 379      10.321  12.686 -13.952  1.00  0.70           H  
ATOM   5618 2HG  ARG A 379       9.597  14.074 -13.122  1.00  0.70           H  
ATOM   5619 1HD  ARG A 379       8.211  14.496 -15.085  1.00  0.70           H  
ATOM   5620 2HD  ARG A 379       8.916  13.070 -15.875  1.00  0.70           H  
ATOM   5621  HE  ARG A 379       7.915  12.281 -13.355  1.00  0.70           H  
ATOM   5622 1HH1 ARG A 379       6.675  13.415 -16.477  1.00  0.70           H  
ATOM   5623 2HH1 ARG A 379       5.161  12.561 -16.288  1.00  0.70           H  
ATOM   5624 1HH2 ARG A 379       6.076  11.241 -13.139  1.00  0.70           H  
ATOM   5625 2HH2 ARG A 379       4.793  11.301 -14.369  1.00  0.70           H  
ATOM   5626  N   TYR A 380      13.621  13.053 -14.240  1.00  0.64           N  
ATOM   5627  CA  TYR A 380      14.215  11.795 -13.768  1.00  0.64           C  
ATOM   5628  C   TYR A 380      15.733  11.782 -13.722  1.00  0.64           C  
ATOM   5629  O   TYR A 380      16.406  12.416 -14.541  1.00  0.64           O  
ATOM   5630  CB  TYR A 380      13.788  10.608 -14.627  1.00  0.64           C  
ATOM   5631  CG  TYR A 380      12.338  10.333 -14.700  1.00  0.64           C  
ATOM   5632  CD1 TYR A 380      11.655  10.646 -15.859  1.00  0.64           C  
ATOM   5633  CD2 TYR A 380      11.674   9.794 -13.629  1.00  0.64           C  
ATOM   5634  CE1 TYR A 380      10.318  10.384 -15.963  1.00  0.64           C  
ATOM   5635  CE2 TYR A 380      10.327   9.548 -13.733  1.00  0.64           C  
ATOM   5636  CZ  TYR A 380       9.654   9.827 -14.891  1.00  0.64           C  
ATOM   5637  OH  TYR A 380       8.317   9.551 -14.987  1.00  0.64           O  
ATOM   5638  H   TYR A 380      13.794  13.405 -15.169  1.00  0.64           H  
ATOM   5639  HA  TYR A 380      13.876  11.613 -12.752  1.00  0.64           H  
ATOM   5640 1HB  TYR A 380      14.125  10.775 -15.636  1.00  0.64           H  
ATOM   5641 2HB  TYR A 380      14.286   9.706 -14.265  1.00  0.64           H  
ATOM   5642  HD1 TYR A 380      12.186  11.081 -16.699  1.00  0.64           H  
ATOM   5643  HD2 TYR A 380      12.211   9.560 -12.707  1.00  0.64           H  
ATOM   5644  HE1 TYR A 380       9.786  10.615 -16.886  1.00  0.64           H  
ATOM   5645  HE2 TYR A 380       9.793   9.122 -12.902  1.00  0.64           H  
ATOM   5646  HH  TYR A 380       8.018   9.134 -14.171  1.00  0.64           H  
ATOM   5647  N   ALA A 381      16.264  10.948 -12.834  1.00  0.60           N  
ATOM   5648  CA  ALA A 381      17.691  10.708 -12.776  1.00  0.60           C  
ATOM   5649  C   ALA A 381      18.007   9.260 -12.469  1.00  0.60           C  
ATOM   5650  O   ALA A 381      17.246   8.554 -11.806  1.00  0.60           O  
ATOM   5651  CB  ALA A 381      18.371  11.553 -11.718  1.00  0.60           C  
ATOM   5652  H   ALA A 381      15.656  10.502 -12.152  1.00  0.60           H  
ATOM   5653  HA  ALA A 381      18.094  10.957 -13.739  1.00  0.60           H  
ATOM   5654 1HB  ALA A 381      19.442  11.343 -11.740  1.00  0.60           H  
ATOM   5655 2HB  ALA A 381      18.221  12.578 -11.914  1.00  0.60           H  
ATOM   5656 3HB  ALA A 381      17.974  11.304 -10.737  1.00  0.60           H  
ATOM   5657  N   VAL A 382      19.162   8.833 -12.936  1.00  0.58           N  
ATOM   5658  CA  VAL A 382      19.663   7.506 -12.644  1.00  0.58           C  
ATOM   5659  C   VAL A 382      20.980   7.592 -11.923  1.00  0.58           C  
ATOM   5660  O   VAL A 382      21.862   8.349 -12.318  1.00  0.58           O  
ATOM   5661  CB  VAL A 382      19.838   6.664 -13.911  1.00  0.58           C  
ATOM   5662  CG1 VAL A 382      20.430   5.330 -13.565  1.00  0.58           C  
ATOM   5663  CG2 VAL A 382      18.519   6.458 -14.557  1.00  0.58           C  
ATOM   5664  H   VAL A 382      19.715   9.477 -13.499  1.00  0.58           H  
ATOM   5665  HA  VAL A 382      18.949   7.000 -12.000  1.00  0.58           H  
ATOM   5666  HB  VAL A 382      20.513   7.173 -14.591  1.00  0.58           H  
ATOM   5667 1HG1 VAL A 382      20.537   4.777 -14.461  1.00  0.58           H  
ATOM   5668 2HG1 VAL A 382      21.407   5.455 -13.103  1.00  0.58           H  
ATOM   5669 3HG1 VAL A 382      19.766   4.798 -12.877  1.00  0.58           H  
ATOM   5670 1HG2 VAL A 382      18.652   5.859 -15.454  1.00  0.58           H  
ATOM   5671 2HG2 VAL A 382      17.876   5.949 -13.868  1.00  0.58           H  
ATOM   5672 3HG2 VAL A 382      18.080   7.403 -14.811  1.00  0.58           H  
ATOM   5673  N   VAL A 383      21.085   6.834 -10.857  1.00  0.58           N  
ATOM   5674  CA  VAL A 383      22.276   6.769 -10.046  1.00  0.58           C  
ATOM   5675  C   VAL A 383      22.865   5.380 -10.097  1.00  0.58           C  
ATOM   5676  O   VAL A 383      22.138   4.394  -9.977  1.00  0.58           O  
ATOM   5677  CB  VAL A 383      21.943   7.165  -8.610  1.00  0.58           C  
ATOM   5678  CG1 VAL A 383      23.114   7.006  -7.779  1.00  0.58           C  
ATOM   5679  CG2 VAL A 383      21.494   8.584  -8.601  1.00  0.58           C  
ATOM   5680  H   VAL A 383      20.285   6.260 -10.600  1.00  0.58           H  
ATOM   5681  HA  VAL A 383      23.004   7.476 -10.436  1.00  0.58           H  
ATOM   5682  HB  VAL A 383      21.156   6.532  -8.221  1.00  0.58           H  
ATOM   5683 1HG1 VAL A 383      22.893   7.309  -6.759  1.00  0.58           H  
ATOM   5684 2HG1 VAL A 383      23.442   5.970  -7.785  1.00  0.58           H  
ATOM   5685 3HG1 VAL A 383      23.861   7.622  -8.207  1.00  0.58           H  
ATOM   5686 1HG2 VAL A 383      21.261   8.878  -7.606  1.00  0.58           H  
ATOM   5687 2HG2 VAL A 383      22.288   9.207  -8.983  1.00  0.58           H  
ATOM   5688 3HG2 VAL A 383      20.611   8.696  -9.226  1.00  0.58           H  
ATOM   5689  N   SER A 384      24.173   5.277 -10.309  1.00  0.60           N  
ATOM   5690  CA  SER A 384      24.751   3.945 -10.356  1.00  0.60           C  
ATOM   5691  C   SER A 384      26.182   3.862  -9.868  1.00  0.60           C  
ATOM   5692  O   SER A 384      26.927   4.846  -9.886  1.00  0.60           O  
ATOM   5693  CB  SER A 384      24.681   3.432 -11.765  1.00  0.60           C  
ATOM   5694  OG  SER A 384      25.506   4.184 -12.598  1.00  0.60           O  
ATOM   5695  H   SER A 384      24.739   6.119 -10.427  1.00  0.60           H  
ATOM   5696  HA  SER A 384      24.158   3.304  -9.713  1.00  0.60           H  
ATOM   5697 1HB  SER A 384      24.964   2.386 -11.785  1.00  0.60           H  
ATOM   5698 2HB  SER A 384      23.654   3.494 -12.114  1.00  0.60           H  
ATOM   5699  HG  SER A 384      25.175   5.086 -12.537  1.00  0.60           H  
ATOM   5700  N   LEU A 385      26.560   2.663  -9.455  1.00  0.65           N  
ATOM   5701  CA  LEU A 385      27.884   2.440  -8.921  1.00  0.65           C  
ATOM   5702  C   LEU A 385      28.491   1.050  -9.186  1.00  0.65           C  
ATOM   5703  O   LEU A 385      27.821   0.015  -9.070  1.00  0.65           O  
ATOM   5704  CB  LEU A 385      27.751   2.744  -7.431  1.00  0.65           C  
ATOM   5705  CG  LEU A 385      28.892   2.628  -6.606  1.00  0.65           C  
ATOM   5706  CD1 LEU A 385      28.815   3.631  -5.465  1.00  0.65           C  
ATOM   5707  CD2 LEU A 385      28.860   1.312  -6.102  1.00  0.65           C  
ATOM   5708  H   LEU A 385      25.873   1.908  -9.470  1.00  0.65           H  
ATOM   5709  HA  LEU A 385      28.544   3.173  -9.372  1.00  0.65           H  
ATOM   5710 1HB  LEU A 385      27.365   3.754  -7.312  1.00  0.65           H  
ATOM   5711 2HB  LEU A 385      27.029   2.050  -7.029  1.00  0.65           H  
ATOM   5712  HG  LEU A 385      29.792   2.786  -7.168  1.00  0.65           H  
ATOM   5713 1HD1 LEU A 385      29.681   3.502  -4.812  1.00  0.65           H  
ATOM   5714 2HD1 LEU A 385      28.803   4.642  -5.857  1.00  0.65           H  
ATOM   5715 3HD1 LEU A 385      27.907   3.450  -4.898  1.00  0.65           H  
ATOM   5716 1HD2 LEU A 385      29.686   1.170  -5.482  1.00  0.65           H  
ATOM   5717 2HD2 LEU A 385      27.952   1.192  -5.555  1.00  0.65           H  
ATOM   5718 3HD2 LEU A 385      28.884   0.613  -6.912  1.00  0.65           H  
ATOM   5719  N   CYS A 386      29.783   1.035  -9.555  1.00  0.70           N  
ATOM   5720  CA  CYS A 386      30.564  -0.204  -9.732  1.00  0.70           C  
ATOM   5721  C   CYS A 386      30.831  -0.740  -8.331  1.00  0.70           C  
ATOM   5722  O   CYS A 386      31.296   0.029  -7.493  1.00  0.70           O  
ATOM   5723  CB  CYS A 386      31.906   0.109 -10.387  1.00  0.70           C  
ATOM   5724  SG  CYS A 386      31.857   0.817 -12.029  1.00  0.70           S  
ATOM   5725  H   CYS A 386      30.249   1.923  -9.682  1.00  0.70           H  
ATOM   5726  HA  CYS A 386      30.003  -0.937 -10.307  1.00  0.70           H  
ATOM   5727 1HB  CYS A 386      32.456   0.795  -9.753  1.00  0.70           H  
ATOM   5728 2HB  CYS A 386      32.489  -0.768 -10.446  1.00  0.70           H  
ATOM   5729  HG  CYS A 386      33.198   0.958 -12.151  1.00  0.70           H  
ATOM   5730  N   VAL A 387      30.584  -2.027  -8.061  1.00  0.75           N  
ATOM   5731  CA  VAL A 387      30.708  -2.494  -6.683  1.00  0.75           C  
ATOM   5732  C   VAL A 387      31.905  -3.357  -6.324  1.00  0.75           C  
ATOM   5733  O   VAL A 387      32.613  -3.084  -5.339  1.00  0.75           O  
ATOM   5734  CB  VAL A 387      29.451  -3.234  -6.322  1.00  0.75           C  
ATOM   5735  CG1 VAL A 387      29.543  -3.734  -5.010  1.00  0.75           C  
ATOM   5736  CG2 VAL A 387      28.407  -2.344  -6.463  1.00  0.75           C  
ATOM   5737  H   VAL A 387      30.236  -2.676  -8.767  1.00  0.75           H  
ATOM   5738  HA  VAL A 387      30.718  -1.627  -6.062  1.00  0.75           H  
ATOM   5739  HB  VAL A 387      29.312  -4.061  -6.931  1.00  0.75           H  
ATOM   5740 1HG1 VAL A 387      28.626  -4.251  -4.740  1.00  0.75           H  
ATOM   5741 2HG1 VAL A 387      30.369  -4.424  -4.954  1.00  0.75           H  
ATOM   5742 3HG1 VAL A 387      29.701  -2.900  -4.357  1.00  0.75           H  
ATOM   5743 1HG2 VAL A 387      27.499  -2.824  -6.179  1.00  0.75           H  
ATOM   5744 2HG2 VAL A 387      28.651  -1.544  -5.819  1.00  0.75           H  
ATOM   5745 3HG2 VAL A 387      28.338  -1.991  -7.481  1.00  0.75           H  
ATOM   5746  N   GLY A 388      32.079  -4.431  -7.080  1.00  0.78           N  
ATOM   5747  CA  GLY A 388      33.134  -5.409  -6.817  1.00  0.78           C  
ATOM   5748  C   GLY A 388      32.605  -6.829  -6.938  1.00  0.78           C  
ATOM   5749  O   GLY A 388      31.407  -7.065  -6.803  1.00  0.78           O  
ATOM   5750  H   GLY A 388      31.428  -4.562  -7.860  1.00  0.78           H  
ATOM   5751 1HA  GLY A 388      33.956  -5.270  -7.511  1.00  0.78           H  
ATOM   5752 2HA  GLY A 388      33.538  -5.250  -5.822  1.00  0.78           H  
ATOM   5753  N   LEU A 389      33.502  -7.770  -7.235  1.00  0.79           N  
ATOM   5754  CA  LEU A 389      33.164  -9.192  -7.394  1.00  0.79           C  
ATOM   5755  C   LEU A 389      32.092  -9.439  -8.458  1.00  0.79           C  
ATOM   5756  O   LEU A 389      31.305 -10.377  -8.354  1.00  0.79           O  
ATOM   5757  CB  LEU A 389      32.698  -9.784  -6.061  1.00  0.79           C  
ATOM   5758  CG  LEU A 389      33.699  -9.676  -4.898  1.00  0.79           C  
ATOM   5759  CD1 LEU A 389      33.073 -10.267  -3.646  1.00  0.79           C  
ATOM   5760  CD2 LEU A 389      34.982 -10.409  -5.262  1.00  0.79           C  
ATOM   5761  H   LEU A 389      34.469  -7.496  -7.335  1.00  0.79           H  
ATOM   5762  HA  LEU A 389      34.066  -9.720  -7.702  1.00  0.79           H  
ATOM   5763 1HB  LEU A 389      31.771  -9.302  -5.753  1.00  0.79           H  
ATOM   5764 2HB  LEU A 389      32.490 -10.843  -6.214  1.00  0.79           H  
ATOM   5765  HG  LEU A 389      33.923  -8.630  -4.705  1.00  0.79           H  
ATOM   5766 1HD1 LEU A 389      33.774 -10.185  -2.815  1.00  0.79           H  
ATOM   5767 2HD1 LEU A 389      32.158  -9.727  -3.404  1.00  0.79           H  
ATOM   5768 3HD1 LEU A 389      32.838 -11.317  -3.820  1.00  0.79           H  
ATOM   5769 1HD2 LEU A 389      35.693 -10.331  -4.438  1.00  0.79           H  
ATOM   5770 2HD2 LEU A 389      34.761 -11.461  -5.451  1.00  0.79           H  
ATOM   5771 3HD2 LEU A 389      35.415  -9.963  -6.158  1.00  0.79           H  
ATOM   5772  N   GLY A 390      32.076  -8.589  -9.477  1.00  0.76           N  
ATOM   5773  CA  GLY A 390      31.133  -8.678 -10.587  1.00  0.76           C  
ATOM   5774  C   GLY A 390      29.864  -7.867 -10.360  1.00  0.76           C  
ATOM   5775  O   GLY A 390      29.073  -7.691 -11.278  1.00  0.76           O  
ATOM   5776  H   GLY A 390      32.753  -7.845  -9.479  1.00  0.76           H  
ATOM   5777 1HA  GLY A 390      31.607  -8.344 -11.507  1.00  0.76           H  
ATOM   5778 2HA  GLY A 390      30.869  -9.723 -10.741  1.00  0.76           H  
ATOM   5779  N   GLN A 391      29.653  -7.366  -9.152  1.00  0.72           N  
ATOM   5780  CA  GLN A 391      28.435  -6.629  -8.850  1.00  0.72           C  
ATOM   5781  C   GLN A 391      28.421  -5.166  -9.296  1.00  0.72           C  
ATOM   5782  O   GLN A 391      29.438  -4.453  -9.194  1.00  0.72           O  
ATOM   5783  CB  GLN A 391      28.118  -6.730  -7.353  1.00  0.72           C  
ATOM   5784  CG  GLN A 391      26.778  -6.089  -6.918  1.00  0.72           C  
ATOM   5785  CD  GLN A 391      26.445  -6.305  -5.423  1.00  0.72           C  
ATOM   5786  OE1 GLN A 391      27.315  -6.611  -4.597  1.00  0.72           O  
ATOM   5787  NE2 GLN A 391      25.165  -6.168  -5.075  1.00  0.72           N  
ATOM   5788  H   GLN A 391      30.329  -7.506  -8.402  1.00  0.72           H  
ATOM   5789  HA  GLN A 391      27.623  -7.126  -9.370  1.00  0.72           H  
ATOM   5790 1HB  GLN A 391      28.079  -7.782  -7.076  1.00  0.72           H  
ATOM   5791 2HB  GLN A 391      28.924  -6.291  -6.777  1.00  0.72           H  
ATOM   5792 1HG  GLN A 391      26.830  -5.021  -7.085  1.00  0.72           H  
ATOM   5793 2HG  GLN A 391      25.972  -6.517  -7.518  1.00  0.72           H  
ATOM   5794 1HE2 GLN A 391      24.883  -6.309  -4.130  1.00  0.72           H  
ATOM   5795 2HE2 GLN A 391      24.464  -5.956  -5.772  1.00  0.72           H  
ATOM   5796  N   GLY A 392      27.232  -4.746  -9.760  1.00  0.67           N  
ATOM   5797  CA  GLY A 392      26.908  -3.343 -10.048  1.00  0.67           C  
ATOM   5798  C   GLY A 392      25.514  -3.016  -9.473  1.00  0.67           C  
ATOM   5799  O   GLY A 392      24.624  -3.879  -9.450  1.00  0.67           O  
ATOM   5800  H   GLY A 392      26.507  -5.456  -9.882  1.00  0.67           H  
ATOM   5801 1HA  GLY A 392      27.659  -2.682  -9.619  1.00  0.67           H  
ATOM   5802 2HA  GLY A 392      26.907  -3.181 -11.119  1.00  0.67           H  
ATOM   5803  N   VAL A 393      25.325  -1.762  -9.027  1.00  0.62           N  
ATOM   5804  CA  VAL A 393      24.060  -1.300  -8.410  1.00  0.62           C  
ATOM   5805  C   VAL A 393      23.505  -0.003  -9.002  1.00  0.62           C  
ATOM   5806  O   VAL A 393      24.261   0.922  -9.313  1.00  0.62           O  
ATOM   5807  CB  VAL A 393      24.227  -1.139  -6.879  1.00  0.62           C  
ATOM   5808  CG1 VAL A 393      22.946  -0.580  -6.230  1.00  0.62           C  
ATOM   5809  CG2 VAL A 393      24.517  -2.501  -6.264  1.00  0.62           C  
ATOM   5810  H   VAL A 393      26.110  -1.107  -9.080  1.00  0.62           H  
ATOM   5811  HA  VAL A 393      23.312  -2.074  -8.570  1.00  0.62           H  
ATOM   5812  HB  VAL A 393      25.048  -0.454  -6.679  1.00  0.62           H  
ATOM   5813 1HG1 VAL A 393      23.095  -0.488  -5.154  1.00  0.62           H  
ATOM   5814 2HG1 VAL A 393      22.708   0.389  -6.633  1.00  0.62           H  
ATOM   5815 3HG1 VAL A 393      22.115  -1.263  -6.423  1.00  0.62           H  
ATOM   5816 1HG2 VAL A 393      24.640  -2.405  -5.189  1.00  0.62           H  
ATOM   5817 2HG2 VAL A 393      23.688  -3.160  -6.470  1.00  0.62           H  
ATOM   5818 3HG2 VAL A 393      25.403  -2.916  -6.687  1.00  0.62           H  
ATOM   5819  N   ALA A 394      22.176   0.067  -9.179  1.00  0.59           N  
ATOM   5820  CA  ALA A 394      21.567   1.292  -9.704  1.00  0.59           C  
ATOM   5821  C   ALA A 394      20.215   1.635  -9.071  1.00  0.59           C  
ATOM   5822  O   ALA A 394      19.506   0.780  -8.528  1.00  0.59           O  
ATOM   5823  CB  ALA A 394      21.383   1.200 -11.205  1.00  0.59           C  
ATOM   5824  H   ALA A 394      21.597  -0.737  -8.937  1.00  0.59           H  
ATOM   5825  HA  ALA A 394      22.245   2.101  -9.478  1.00  0.59           H  
ATOM   5826 1HB  ALA A 394      20.977   2.143 -11.578  1.00  0.59           H  
ATOM   5827 2HB  ALA A 394      22.343   1.009 -11.679  1.00  0.59           H  
ATOM   5828 3HB  ALA A 394      20.694   0.395 -11.428  1.00  0.59           H  
ATOM   5829  N   MET A 395      19.867   2.925  -9.174  1.00  0.58           N  
ATOM   5830  CA  MET A 395      18.612   3.503  -8.678  1.00  0.58           C  
ATOM   5831  C   MET A 395      18.018   4.548  -9.638  1.00  0.58           C  
ATOM   5832  O   MET A 395      18.744   5.345 -10.233  1.00  0.58           O  
ATOM   5833  CB  MET A 395      18.889   4.190  -7.340  1.00  0.58           C  
ATOM   5834  CG  MET A 395      17.716   4.816  -6.633  1.00  0.58           C  
ATOM   5835  SD  MET A 395      18.241   5.688  -5.142  1.00  0.58           S  
ATOM   5836  CE  MET A 395      18.772   4.334  -4.180  1.00  0.58           C  
ATOM   5837  H   MET A 395      20.547   3.551  -9.601  1.00  0.58           H  
ATOM   5838  HA  MET A 395      17.888   2.710  -8.550  1.00  0.58           H  
ATOM   5839 1HB  MET A 395      19.325   3.463  -6.655  1.00  0.58           H  
ATOM   5840 2HB  MET A 395      19.626   4.969  -7.487  1.00  0.58           H  
ATOM   5841 1HG  MET A 395      17.196   5.510  -7.275  1.00  0.58           H  
ATOM   5842 2HG  MET A 395      17.022   4.023  -6.353  1.00  0.58           H  
ATOM   5843 1HE  MET A 395      19.154   4.681  -3.245  1.00  0.58           H  
ATOM   5844 2HE  MET A 395      17.927   3.672  -4.009  1.00  0.58           H  
ATOM   5845 3HE  MET A 395      19.563   3.799  -4.709  1.00  0.58           H  
ATOM   5846  N   VAL A 396      16.688   4.574  -9.754  1.00  0.59           N  
ATOM   5847  CA  VAL A 396      16.001   5.606 -10.536  1.00  0.59           C  
ATOM   5848  C   VAL A 396      15.238   6.514  -9.568  1.00  0.59           C  
ATOM   5849  O   VAL A 396      14.444   6.030  -8.741  1.00  0.59           O  
ATOM   5850  CB  VAL A 396      15.014   5.016 -11.550  1.00  0.59           C  
ATOM   5851  CG1 VAL A 396      14.336   6.134 -12.332  1.00  0.59           C  
ATOM   5852  CG2 VAL A 396      15.706   4.030 -12.455  1.00  0.59           C  
ATOM   5853  H   VAL A 396      16.147   3.866  -9.267  1.00  0.59           H  
ATOM   5854  HA  VAL A 396      16.739   6.202 -11.071  1.00  0.59           H  
ATOM   5855  HB  VAL A 396      14.231   4.488 -11.003  1.00  0.59           H  
ATOM   5856 1HG1 VAL A 396      13.633   5.697 -13.012  1.00  0.59           H  
ATOM   5857 2HG1 VAL A 396      13.815   6.808 -11.649  1.00  0.59           H  
ATOM   5858 3HG1 VAL A 396      15.090   6.696 -12.892  1.00  0.59           H  
ATOM   5859 1HG2 VAL A 396      14.982   3.593 -13.141  1.00  0.59           H  
ATOM   5860 2HG2 VAL A 396      16.480   4.515 -13.011  1.00  0.59           H  
ATOM   5861 3HG2 VAL A 396      16.131   3.264 -11.848  1.00  0.59           H  
ATOM   5862  N   ILE A 397      15.526   7.814  -9.677  1.00  0.63           N  
ATOM   5863  CA  ILE A 397      15.018   8.887  -8.820  1.00  0.63           C  
ATOM   5864  C   ILE A 397      14.181   9.928  -9.601  1.00  0.63           C  
ATOM   5865  O   ILE A 397      14.574  10.371 -10.682  1.00  0.63           O  
ATOM   5866  CB  ILE A 397      16.218   9.589  -8.138  1.00  0.63           C  
ATOM   5867  CG1 ILE A 397      17.007   8.612  -7.282  1.00  0.63           C  
ATOM   5868  CG2 ILE A 397      15.786  10.744  -7.334  1.00  0.63           C  
ATOM   5869  CD1 ILE A 397      18.311   9.196  -6.776  1.00  0.63           C  
ATOM   5870  H   ILE A 397      16.173   8.078 -10.416  1.00  0.63           H  
ATOM   5871  HA  ILE A 397      14.392   8.442  -8.056  1.00  0.63           H  
ATOM   5872  HB  ILE A 397      16.896   9.941  -8.915  1.00  0.63           H  
ATOM   5873 1HG1 ILE A 397      16.403   8.293  -6.437  1.00  0.63           H  
ATOM   5874 2HG1 ILE A 397      17.254   7.746  -7.884  1.00  0.63           H  
ATOM   5875 1HG2 ILE A 397      16.656  11.229  -6.890  1.00  0.63           H  
ATOM   5876 2HG2 ILE A 397      15.272  11.447  -7.984  1.00  0.63           H  
ATOM   5877 3HG2 ILE A 397      15.113  10.394  -6.546  1.00  0.63           H  
ATOM   5878 1HD1 ILE A 397      18.844   8.450  -6.203  1.00  0.63           H  
ATOM   5879 2HD1 ILE A 397      18.916   9.496  -7.621  1.00  0.63           H  
ATOM   5880 3HD1 ILE A 397      18.114  10.066  -6.147  1.00  0.63           H  
ATOM   5881  N   GLU A 398      13.006  10.293  -9.080  1.00  0.72           N  
ATOM   5882  CA  GLU A 398      12.132  11.265  -9.751  1.00  0.72           C  
ATOM   5883  C   GLU A 398      11.940  12.553  -8.940  1.00  0.72           C  
ATOM   5884  O   GLU A 398      11.642  12.524  -7.749  1.00  0.72           O  
ATOM   5885  CB  GLU A 398      10.771  10.641 -10.039  1.00  0.72           C  
ATOM   5886  CG  GLU A 398       9.778  11.503 -10.805  1.00  0.72           C  
ATOM   5887  CD  GLU A 398       8.454  10.789 -11.025  1.00  0.72           C  
ATOM   5888  OE1 GLU A 398       8.243   9.778 -10.392  1.00  0.72           O  
ATOM   5889  OE2 GLU A 398       7.670  11.225 -11.846  1.00  0.72           O  
ATOM   5890  H   GLU A 398      12.724   9.890  -8.194  1.00  0.72           H  
ATOM   5891  HA  GLU A 398      12.589  11.528 -10.696  1.00  0.72           H  
ATOM   5892 1HB  GLU A 398      10.910   9.723 -10.595  1.00  0.72           H  
ATOM   5893 2HB  GLU A 398      10.302  10.397  -9.094  1.00  0.72           H  
ATOM   5894 1HG  GLU A 398       9.592  12.419 -10.245  1.00  0.72           H  
ATOM   5895 2HG  GLU A 398      10.214  11.779 -11.755  1.00  0.72           H  
ATOM   5896  N   ARG A 399      12.097  13.692  -9.589  1.00  0.89           N  
ATOM   5897  CA  ARG A 399      11.963  14.994  -8.947  1.00  0.89           C  
ATOM   5898  C   ARG A 399      10.586  15.161  -8.344  1.00  0.89           C  
ATOM   5899  O   ARG A 399       9.581  14.909  -9.012  1.00  0.89           O  
ATOM   5900  CB  ARG A 399      12.129  16.087  -9.989  1.00  0.89           C  
ATOM   5901  CG  ARG A 399      12.198  17.532  -9.487  1.00  0.89           C  
ATOM   5902  CD  ARG A 399      12.321  18.504 -10.621  1.00  0.89           C  
ATOM   5903  NE  ARG A 399      12.469  19.890 -10.189  1.00  0.89           N  
ATOM   5904  CZ  ARG A 399      11.469  20.736  -9.892  1.00  0.89           C  
ATOM   5905  NH1 ARG A 399      10.223  20.331  -9.955  1.00  0.89           N  
ATOM   5906  NH2 ARG A 399      11.746  21.983  -9.534  1.00  0.89           N  
ATOM   5907  H   ARG A 399      12.317  13.653 -10.577  1.00  0.89           H  
ATOM   5908  HA  ARG A 399      12.719  15.089  -8.165  1.00  0.89           H  
ATOM   5909 1HB  ARG A 399      13.032  15.892 -10.543  1.00  0.89           H  
ATOM   5910 2HB  ARG A 399      11.305  16.032 -10.693  1.00  0.89           H  
ATOM   5911 1HG  ARG A 399      11.304  17.775  -8.917  1.00  0.89           H  
ATOM   5912 2HG  ARG A 399      13.084  17.643  -8.863  1.00  0.89           H  
ATOM   5913 1HD  ARG A 399      13.202  18.262 -11.180  1.00  0.89           H  
ATOM   5914 2HD  ARG A 399      11.450  18.434 -11.267  1.00  0.89           H  
ATOM   5915  HE  ARG A 399      13.415  20.255 -10.135  1.00  0.89           H  
ATOM   5916 1HH1 ARG A 399      10.015  19.377 -10.218  1.00  0.89           H  
ATOM   5917 2HH1 ARG A 399       9.476  20.967  -9.727  1.00  0.89           H  
ATOM   5918 1HH2 ARG A 399      12.717  22.298  -9.484  1.00  0.89           H  
ATOM   5919 2HH2 ARG A 399      11.001  22.622  -9.308  1.00  0.89           H  
ATOM   5920  N   CYS A 400      10.503  15.628  -7.109  1.00  1.19           N  
ATOM   5921  CA  CYS A 400       9.177  15.845  -6.559  1.00  1.19           C  
ATOM   5922  C   CYS A 400       8.539  17.134  -7.021  1.00  1.19           C  
ATOM   5923  O   CYS A 400       9.191  18.184  -7.094  1.00  1.19           O  
ATOM   5924  CB  CYS A 400       9.195  15.872  -5.050  1.00  1.19           C  
ATOM   5925  SG  CYS A 400       9.586  14.357  -4.341  1.00  1.19           S  
ATOM   5926  H   CYS A 400      11.338  15.803  -6.547  1.00  1.19           H  
ATOM   5927  HA  CYS A 400       8.544  15.015  -6.875  1.00  1.19           H  
ATOM   5928 1HB  CYS A 400       9.932  16.606  -4.704  1.00  1.19           H  
ATOM   5929 2HB  CYS A 400       8.222  16.189  -4.676  1.00  1.19           H  
ATOM   5930  HG  CYS A 400       9.606  14.805  -3.083  1.00  1.19           H  
ATOM   5931  N   ARG A 401       7.231  17.061  -7.252  1.00  1.65           N  
ATOM   5932  CA  ARG A 401       6.434  18.236  -7.543  1.00  1.65           C  
ATOM   5933  C   ARG A 401       5.987  18.815  -6.221  1.00  1.65           C  
ATOM   5934  O   ARG A 401       5.345  18.126  -5.422  1.00  1.65           O  
ATOM   5935  CB  ARG A 401       5.223  17.899  -8.394  1.00  1.65           C  
ATOM   5936  CG  ARG A 401       4.342  19.096  -8.742  1.00  1.65           C  
ATOM   5937  CD  ARG A 401       3.197  18.708  -9.615  1.00  1.65           C  
ATOM   5938  NE  ARG A 401       2.341  19.844  -9.926  1.00  1.65           N  
ATOM   5939  CZ  ARG A 401       1.223  19.778 -10.678  1.00  1.65           C  
ATOM   5940  NH1 ARG A 401       0.840  18.629 -11.191  1.00  1.65           N  
ATOM   5941  NH2 ARG A 401       0.511  20.869 -10.902  1.00  1.65           N  
ATOM   5942  H   ARG A 401       6.779  16.159  -7.208  1.00  1.65           H  
ATOM   5943  HA  ARG A 401       7.047  18.970  -8.065  1.00  1.65           H  
ATOM   5944 1HB  ARG A 401       5.547  17.440  -9.326  1.00  1.65           H  
ATOM   5945 2HB  ARG A 401       4.600  17.176  -7.869  1.00  1.65           H  
ATOM   5946 1HG  ARG A 401       3.945  19.535  -7.822  1.00  1.65           H  
ATOM   5947 2HG  ARG A 401       4.938  19.842  -9.267  1.00  1.65           H  
ATOM   5948 1HD  ARG A 401       3.576  18.300 -10.552  1.00  1.65           H  
ATOM   5949 2HD  ARG A 401       2.594  17.954  -9.109  1.00  1.65           H  
ATOM   5950  HE  ARG A 401       2.603  20.746  -9.546  1.00  1.65           H  
ATOM   5951 1HH1 ARG A 401       1.384  17.794 -11.021  1.00  1.65           H  
ATOM   5952 2HH1 ARG A 401       0.004  18.580 -11.754  1.00  1.65           H  
ATOM   5953 1HH2 ARG A 401       0.803  21.753 -10.509  1.00  1.65           H  
ATOM   5954 2HH2 ARG A 401      -0.325  20.819 -11.465  1.00  1.65           H  
ATOM   5955  N   LEU A 402       6.373  20.051  -5.978  1.00  2.30           N  
ATOM   5956  CA  LEU A 402       6.096  20.708  -4.719  1.00  2.30           C  
ATOM   5957  C   LEU A 402       5.140  21.878  -4.885  1.00  2.30           C  
ATOM   5958  O   LEU A 402       5.074  22.465  -5.967  1.00  2.30           O  
ATOM   5959  CB  LEU A 402       7.420  21.166  -4.111  1.00  2.30           C  
ATOM   5960  CG  LEU A 402       8.463  20.028  -3.924  1.00  2.30           C  
ATOM   5961  CD1 LEU A 402       9.772  20.606  -3.401  1.00  2.30           C  
ATOM   5962  CD2 LEU A 402       7.894  18.977  -2.986  1.00  2.30           C  
ATOM   5963  H   LEU A 402       6.894  20.548  -6.684  1.00  2.30           H  
ATOM   5964  HA  LEU A 402       5.633  19.990  -4.045  1.00  2.30           H  
ATOM   5965 1HB  LEU A 402       7.858  21.927  -4.754  1.00  2.30           H  
ATOM   5966 2HB  LEU A 402       7.220  21.612  -3.140  1.00  2.30           H  
ATOM   5967  HG  LEU A 402       8.676  19.565  -4.887  1.00  2.30           H  
ATOM   5968 1HD1 LEU A 402      10.503  19.800  -3.287  1.00  2.30           H  
ATOM   5969 2HD1 LEU A 402      10.154  21.339  -4.112  1.00  2.30           H  
ATOM   5970 3HD1 LEU A 402       9.616  21.083  -2.448  1.00  2.30           H  
ATOM   5971 1HD2 LEU A 402       8.621  18.180  -2.865  1.00  2.30           H  
ATOM   5972 2HD2 LEU A 402       7.679  19.424  -2.031  1.00  2.30           H  
ATOM   5973 3HD2 LEU A 402       6.978  18.566  -3.400  1.00  2.30           H  
ATOM   5974  N   GLU A 403       4.439  22.193  -3.793  1.00  3.09           N  
ATOM   5975  CA  GLU A 403       3.528  23.330  -3.639  1.00  3.09           C  
ATOM   5976  C   GLU A 403       2.180  23.030  -4.289  1.00  3.09           C  
ATOM   5977  O   GLU A 403       1.390  23.944  -4.530  1.00  3.09           O  
ATOM   5978  OXT GLU A 403       1.768  21.871  -4.250  1.00  3.09           O  
ATOM   5979  CB  GLU A 403       4.131  24.624  -4.217  1.00  3.09           C  
ATOM   5980  CG  GLU A 403       5.479  25.030  -3.589  1.00  3.09           C  
ATOM   5981  CD  GLU A 403       5.412  25.370  -2.141  1.00  3.09           C  
ATOM   5982  OE1 GLU A 403       4.629  26.205  -1.762  1.00  3.09           O  
ATOM   5983  OE2 GLU A 403       6.148  24.757  -1.395  1.00  3.09           O  
ATOM   5984  H   GLU A 403       4.566  21.599  -2.987  1.00  3.09           H  
ATOM   5985  HA  GLU A 403       3.354  23.488  -2.575  1.00  3.09           H  
ATOM   5986 1HB  GLU A 403       4.232  24.574  -5.293  1.00  3.09           H  
ATOM   5987 2HB  GLU A 403       3.442  25.443  -4.013  1.00  3.09           H  
ATOM   5988 1HG  GLU A 403       6.199  24.227  -3.719  1.00  3.09           H  
ATOM   5989 2HG  GLU A 403       5.856  25.894  -4.133  1.00  3.09           H  
TER    5990
ENDMDL

REMARK ID 601007 MODEL 4 2024-03-09_00000046_1_19
PFRMAT TS
TARGET 2024-03-09_00000046_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       2.222  -0.970  -1.623  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.880   0.305  -1.876  1.00  1.07           C  
ATOM      3  C   MET A   1       2.512   1.320  -0.808  1.00  1.07           C  
ATOM      4  O   MET A   1       1.573   1.114  -0.034  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.541   0.812  -3.273  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.074  -0.086  -4.392  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.703   0.530  -6.044  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.918   1.827  -6.180  1.00  1.07           C  
ATOM      9 1H   MET A   1       2.683  -1.693  -2.153  1.00  1.07           H  
ATOM     10 2H   MET A   1       2.280  -1.182  -0.637  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.253  -0.909  -1.900  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.959   0.158  -1.822  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.462   0.887  -3.381  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.954   1.812  -3.412  1.00  1.07           H  
ATOM     15 1HG  MET A   1       4.159  -0.162  -4.292  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.651  -1.083  -4.291  1.00  1.07           H  
ATOM     17 1HE  MET A   1       3.822   2.324  -7.144  1.00  1.07           H  
ATOM     18 2HE  MET A   1       3.768   2.538  -5.388  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.905   1.396  -6.094  1.00  1.07           H  
ATOM     20  N   LEU A   2       3.273   2.402  -0.750  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.063   3.440   0.264  1.00  0.94           C  
ATOM     22  C   LEU A   2       2.394   4.708  -0.263  1.00  0.94           C  
ATOM     23  O   LEU A   2       2.611   5.123  -1.402  1.00  0.94           O  
ATOM     24  CB  LEU A   2       4.416   3.849   0.861  1.00  0.94           C  
ATOM     25  CG  LEU A   2       5.238   2.747   1.512  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       6.580   3.331   1.955  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       4.470   2.176   2.685  1.00  0.94           C  
ATOM     28  H   LEU A   2       4.031   2.502  -1.428  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.434   3.028   1.051  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.031   4.280   0.079  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       4.242   4.623   1.609  1.00  0.94           H  
ATOM     32  HG  LEU A   2       5.437   1.957   0.785  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       7.188   2.556   2.416  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       7.106   3.735   1.088  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       6.412   4.130   2.675  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       5.056   1.387   3.156  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       4.279   2.970   3.410  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       3.520   1.765   2.337  1.00  0.94           H  
ATOM     39  N   ASP A   3       1.573   5.338   0.567  1.00  0.83           N  
ATOM     40  CA  ASP A   3       1.069   6.654   0.206  1.00  0.83           C  
ATOM     41  C   ASP A   3       2.202   7.671   0.251  1.00  0.83           C  
ATOM     42  O   ASP A   3       3.069   7.576   1.120  1.00  0.83           O  
ATOM     43  CB  ASP A   3      -0.009   7.148   1.150  1.00  0.83           C  
ATOM     44  CG  ASP A   3      -1.366   6.516   1.058  1.00  0.83           C  
ATOM     45  OD1 ASP A   3      -1.594   5.718   0.185  1.00  0.83           O  
ATOM     46  OD2 ASP A   3      -2.235   6.941   1.825  1.00  0.83           O  
ATOM     47  H   ASP A   3       1.354   4.934   1.467  1.00  0.83           H  
ATOM     48  HA  ASP A   3       0.673   6.618  -0.809  1.00  0.83           H  
ATOM     49 1HB  ASP A   3       0.351   6.980   2.154  1.00  0.83           H  
ATOM     50 2HB  ASP A   3      -0.123   8.216   0.994  1.00  0.83           H  
ATOM     51  N   ALA A   4       2.158   8.673  -0.619  1.00  0.74           N  
ATOM     52  CA  ALA A   4       3.116   9.775  -0.551  1.00  0.74           C  
ATOM     53  C   ALA A   4       2.413  11.053  -0.129  1.00  0.74           C  
ATOM     54  O   ALA A   4       1.409  11.444  -0.735  1.00  0.74           O  
ATOM     55  CB  ALA A   4       3.793   9.997  -1.888  1.00  0.74           C  
ATOM     56  H   ALA A   4       1.440   8.679  -1.332  1.00  0.74           H  
ATOM     57  HA  ALA A   4       3.867   9.537   0.201  1.00  0.74           H  
ATOM     58 1HB  ALA A   4       4.506  10.816  -1.797  1.00  0.74           H  
ATOM     59 2HB  ALA A   4       4.321   9.087  -2.192  1.00  0.74           H  
ATOM     60 3HB  ALA A   4       3.048  10.247  -2.640  1.00  0.74           H  
ATOM     61  N   TYR A   5       2.955  11.715   0.884  1.00  0.68           N  
ATOM     62  CA  TYR A   5       2.395  12.959   1.381  1.00  0.68           C  
ATOM     63  C   TYR A   5       3.357  14.113   1.316  1.00  0.68           C  
ATOM     64  O   TYR A   5       4.563  13.954   1.482  1.00  0.68           O  
ATOM     65  CB  TYR A   5       1.942  12.807   2.834  1.00  0.68           C  
ATOM     66  CG  TYR A   5       0.779  11.921   3.039  1.00  0.68           C  
ATOM     67  CD1 TYR A   5       0.959  10.581   3.060  1.00  0.68           C  
ATOM     68  CD2 TYR A   5      -0.486  12.457   3.258  1.00  0.68           C  
ATOM     69  CE1 TYR A   5      -0.107   9.770   3.256  1.00  0.68           C  
ATOM     70  CE2 TYR A   5      -1.559  11.613   3.471  1.00  0.68           C  
ATOM     71  CZ  TYR A   5      -1.360  10.256   3.454  1.00  0.68           C  
ATOM     72  OH  TYR A   5      -2.418   9.360   3.635  1.00  0.68           O  
ATOM     73  H   TYR A   5       3.767  11.338   1.362  1.00  0.68           H  
ATOM     74  HA  TYR A   5       1.543  13.221   0.766  1.00  0.68           H  
ATOM     75 1HB  TYR A   5       2.774  12.427   3.435  1.00  0.68           H  
ATOM     76 2HB  TYR A   5       1.686  13.792   3.220  1.00  0.68           H  
ATOM     77  HD1 TYR A   5       1.955  10.157   2.910  1.00  0.68           H  
ATOM     78  HD2 TYR A   5      -0.630  13.536   3.255  1.00  0.68           H  
ATOM     79  HE1 TYR A   5       0.038   8.721   3.271  1.00  0.68           H  
ATOM     80  HE2 TYR A   5      -2.555  12.021   3.633  1.00  0.68           H  
ATOM     81  HH  TYR A   5      -2.243   8.512   3.130  1.00  0.68           H  
ATOM     82  N   ILE A   6       2.784  15.285   1.134  1.00  0.64           N  
ATOM     83  CA  ILE A   6       3.462  16.556   1.180  1.00  0.64           C  
ATOM     84  C   ILE A   6       3.350  17.065   2.593  1.00  0.64           C  
ATOM     85  O   ILE A   6       2.239  17.189   3.109  1.00  0.64           O  
ATOM     86  CB  ILE A   6       2.791  17.552   0.223  1.00  0.64           C  
ATOM     87  CG1 ILE A   6       2.913  17.049  -1.221  1.00  0.64           C  
ATOM     88  CG2 ILE A   6       3.332  18.949   0.461  1.00  0.64           C  
ATOM     89  CD1 ILE A   6       2.036  17.807  -2.181  1.00  0.64           C  
ATOM     90  H   ILE A   6       1.785  15.292   0.982  1.00  0.64           H  
ATOM     91  HA  ILE A   6       4.513  16.427   0.920  1.00  0.64           H  
ATOM     92  HB  ILE A   6       1.718  17.568   0.430  1.00  0.64           H  
ATOM     93 1HG1 ILE A   6       3.948  17.141  -1.541  1.00  0.64           H  
ATOM     94 2HG1 ILE A   6       2.635  15.993  -1.254  1.00  0.64           H  
ATOM     95 1HG2 ILE A   6       2.839  19.661  -0.203  1.00  0.64           H  
ATOM     96 2HG2 ILE A   6       3.156  19.232   1.494  1.00  0.64           H  
ATOM     97 3HG2 ILE A   6       4.373  18.940   0.287  1.00  0.64           H  
ATOM     98 1HD1 ILE A   6       2.162  17.410  -3.186  1.00  0.64           H  
ATOM     99 2HD1 ILE A   6       0.990  17.702  -1.881  1.00  0.64           H  
ATOM    100 3HD1 ILE A   6       2.315  18.854  -2.162  1.00  0.64           H  
ATOM    101  N   TYR A   7       4.486  17.337   3.214  1.00  0.62           N  
ATOM    102  CA  TYR A   7       4.564  17.812   4.590  1.00  0.62           C  
ATOM    103  C   TYR A   7       4.787  19.286   4.686  1.00  0.62           C  
ATOM    104  O   TYR A   7       4.308  19.950   5.604  1.00  0.62           O  
ATOM    105  CB  TYR A   7       5.694  17.092   5.318  1.00  0.62           C  
ATOM    106  CG  TYR A   7       5.407  15.705   5.562  1.00  0.62           C  
ATOM    107  CD1 TYR A   7       5.922  14.720   4.758  1.00  0.62           C  
ATOM    108  CD2 TYR A   7       4.603  15.401   6.620  1.00  0.62           C  
ATOM    109  CE1 TYR A   7       5.591  13.422   5.027  1.00  0.62           C  
ATOM    110  CE2 TYR A   7       4.278  14.131   6.880  1.00  0.62           C  
ATOM    111  CZ  TYR A   7       4.761  13.135   6.086  1.00  0.62           C  
ATOM    112  OH  TYR A   7       4.416  11.857   6.341  1.00  0.62           O  
ATOM    113  H   TYR A   7       5.347  17.194   2.694  1.00  0.62           H  
ATOM    114  HA  TYR A   7       3.631  17.611   5.075  1.00  0.62           H  
ATOM    115 1HB  TYR A   7       6.580  17.141   4.706  1.00  0.62           H  
ATOM    116 2HB  TYR A   7       5.905  17.583   6.268  1.00  0.62           H  
ATOM    117  HD1 TYR A   7       6.569  14.969   3.912  1.00  0.62           H  
ATOM    118  HD2 TYR A   7       4.212  16.199   7.249  1.00  0.62           H  
ATOM    119  HE1 TYR A   7       5.964  12.632   4.414  1.00  0.62           H  
ATOM    120  HE2 TYR A   7       3.625  13.909   7.718  1.00  0.62           H  
ATOM    121  HH  TYR A   7       4.864  11.268   5.709  1.00  0.62           H  
ATOM    122  N   ALA A   8       5.541  19.800   3.752  1.00  0.61           N  
ATOM    123  CA  ALA A   8       5.896  21.203   3.809  1.00  0.61           C  
ATOM    124  C   ALA A   8       6.403  21.650   2.474  1.00  0.61           C  
ATOM    125  O   ALA A   8       6.616  20.839   1.579  1.00  0.61           O  
ATOM    126  CB  ALA A   8       6.936  21.462   4.898  1.00  0.61           C  
ATOM    127  H   ALA A   8       5.897  19.184   3.018  1.00  0.61           H  
ATOM    128  HA  ALA A   8       4.997  21.777   4.036  1.00  0.61           H  
ATOM    129 1HB  ALA A   8       7.179  22.523   4.933  1.00  0.61           H  
ATOM    130 2HB  ALA A   8       6.545  21.156   5.867  1.00  0.61           H  
ATOM    131 3HB  ALA A   8       7.836  20.894   4.684  1.00  0.61           H  
ATOM    132  N   GLY A   9       6.596  22.940   2.338  1.00  0.61           N  
ATOM    133  CA  GLY A   9       7.203  23.472   1.142  1.00  0.61           C  
ATOM    134  C   GLY A   9       7.375  24.963   1.260  1.00  0.61           C  
ATOM    135  O   GLY A   9       6.672  25.629   2.029  1.00  0.61           O  
ATOM    136  H   GLY A   9       6.359  23.568   3.091  1.00  0.61           H  
ATOM    137 1HA  GLY A   9       8.167  23.004   0.986  1.00  0.61           H  
ATOM    138 2HA  GLY A   9       6.605  23.232   0.272  1.00  0.61           H  
ATOM    139  N   LEU A  10       8.347  25.455   0.515  1.00  0.61           N  
ATOM    140  CA  LEU A  10       8.741  26.854   0.487  1.00  0.61           C  
ATOM    141  C   LEU A  10       9.007  27.364  -0.921  1.00  0.61           C  
ATOM    142  O   LEU A  10       9.331  26.600  -1.830  1.00  0.61           O  
ATOM    143  CB  LEU A  10       9.974  27.064   1.340  1.00  0.61           C  
ATOM    144  CG  LEU A  10       9.875  26.798   2.801  1.00  0.61           C  
ATOM    145  CD1 LEU A  10      11.260  26.829   3.362  1.00  0.61           C  
ATOM    146  CD2 LEU A  10       8.992  27.862   3.446  1.00  0.61           C  
ATOM    147  H   LEU A  10       8.808  24.794  -0.106  1.00  0.61           H  
ATOM    148  HA  LEU A  10       7.927  27.448   0.905  1.00  0.61           H  
ATOM    149 1HB  LEU A  10      10.761  26.421   0.966  1.00  0.61           H  
ATOM    150 2HB  LEU A  10      10.291  28.103   1.225  1.00  0.61           H  
ATOM    151  HG  LEU A  10       9.461  25.811   2.981  1.00  0.61           H  
ATOM    152 1HD1 LEU A  10      11.218  26.632   4.434  1.00  0.61           H  
ATOM    153 2HD1 LEU A  10      11.866  26.069   2.869  1.00  0.61           H  
ATOM    154 3HD1 LEU A  10      11.699  27.810   3.184  1.00  0.61           H  
ATOM    155 1HD2 LEU A  10       8.928  27.682   4.520  1.00  0.61           H  
ATOM    156 2HD2 LEU A  10       9.421  28.852   3.265  1.00  0.61           H  
ATOM    157 3HD2 LEU A  10       7.987  27.823   3.011  1.00  0.61           H  
ATOM    158  N   ARG A  11       8.922  28.671  -1.094  1.00  0.61           N  
ATOM    159  CA  ARG A  11       9.198  29.267  -2.394  1.00  0.61           C  
ATOM    160  C   ARG A  11      10.027  30.554  -2.296  1.00  0.61           C  
ATOM    161  O   ARG A  11       9.847  31.351  -1.388  1.00  0.61           O  
ATOM    162  CB  ARG A  11       7.873  29.516  -3.074  1.00  0.61           C  
ATOM    163  CG  ARG A  11       7.942  29.984  -4.415  1.00  0.61           C  
ATOM    164  CD  ARG A  11       6.698  29.887  -5.046  1.00  0.61           C  
ATOM    165  NE  ARG A  11       5.732  30.768  -4.492  1.00  0.61           N  
ATOM    166  CZ  ARG A  11       5.709  32.085  -4.780  1.00  0.61           C  
ATOM    167  NH1 ARG A  11       6.662  32.578  -5.527  1.00  0.61           N  
ATOM    168  NH2 ARG A  11       4.767  32.876  -4.327  1.00  0.61           N  
ATOM    169  H   ARG A  11       8.618  29.260  -0.321  1.00  0.61           H  
ATOM    170  HA  ARG A  11       9.764  28.560  -2.990  1.00  0.61           H  
ATOM    171 1HB  ARG A  11       7.268  28.609  -3.060  1.00  0.61           H  
ATOM    172 2HB  ARG A  11       7.341  30.275  -2.514  1.00  0.61           H  
ATOM    173 1HG  ARG A  11       8.142  31.016  -4.393  1.00  0.61           H  
ATOM    174 2HG  ARG A  11       8.707  29.467  -4.983  1.00  0.61           H  
ATOM    175 1HD  ARG A  11       6.798  30.123  -6.065  1.00  0.61           H  
ATOM    176 2HD  ARG A  11       6.330  28.871  -4.931  1.00  0.61           H  
ATOM    177  HE  ARG A  11       5.002  30.363  -3.895  1.00  0.61           H  
ATOM    178 1HH1 ARG A  11       7.406  31.962  -5.850  1.00  0.61           H  
ATOM    179 2HH1 ARG A  11       6.687  33.592  -5.734  1.00  0.61           H  
ATOM    180 1HH2 ARG A  11       4.029  32.505  -3.746  1.00  0.61           H  
ATOM    181 2HH2 ARG A  11       4.784  33.874  -4.604  1.00  0.61           H  
ATOM    182  N   THR A  12      10.976  30.764  -3.197  1.00  0.63           N  
ATOM    183  CA  THR A  12      11.699  32.032  -3.124  1.00  0.63           C  
ATOM    184  C   THR A  12      10.733  32.995  -3.761  1.00  0.63           C  
ATOM    185  O   THR A  12       9.807  32.545  -4.410  1.00  0.63           O  
ATOM    186  CB  THR A  12      12.970  32.068  -4.002  1.00  0.63           C  
ATOM    187  OG1 THR A  12      12.561  32.022  -5.378  1.00  0.63           O  
ATOM    188  CG2 THR A  12      13.852  30.944  -3.713  1.00  0.63           C  
ATOM    189  H   THR A  12      11.151  30.089  -3.939  1.00  0.63           H  
ATOM    190  HA  THR A  12      11.905  32.306  -2.088  1.00  0.63           H  
ATOM    191  HB  THR A  12      13.525  32.968  -3.839  1.00  0.63           H  
ATOM    192  HG1 THR A  12      12.193  32.928  -5.616  1.00  0.63           H  
ATOM    193 1HG2 THR A  12      14.717  30.984  -4.349  1.00  0.63           H  
ATOM    194 2HG2 THR A  12      14.165  30.972  -2.669  1.00  0.63           H  
ATOM    195 3HG2 THR A  12      13.314  30.075  -3.907  1.00  0.63           H  
ATOM    196  N   PRO A  13      10.880  34.289  -3.624  1.00  0.67           N  
ATOM    197  CA  PRO A  13      10.102  35.212  -4.389  1.00  0.67           C  
ATOM    198  C   PRO A  13      10.548  35.019  -5.826  1.00  0.67           C  
ATOM    199  O   PRO A  13      11.667  34.557  -6.060  1.00  0.67           O  
ATOM    200  CB  PRO A  13      10.498  36.549  -3.773  1.00  0.67           C  
ATOM    201  CG  PRO A  13      11.826  36.292  -3.076  1.00  0.67           C  
ATOM    202  CD  PRO A  13      11.753  34.887  -2.612  1.00  0.67           C  
ATOM    203  HA  PRO A  13       9.030  35.003  -4.271  1.00  0.67           H  
ATOM    204 1HB  PRO A  13      10.561  37.321  -4.554  1.00  0.67           H  
ATOM    205 2HB  PRO A  13       9.725  36.860  -3.065  1.00  0.67           H  
ATOM    206 1HG  PRO A  13      12.671  36.491  -3.735  1.00  0.67           H  
ATOM    207 2HG  PRO A  13      11.924  36.971  -2.231  1.00  0.67           H  
ATOM    208 1HD  PRO A  13      12.737  34.480  -2.584  1.00  0.67           H  
ATOM    209 2HD  PRO A  13      11.281  34.846  -1.630  1.00  0.67           H  
ATOM    210  N   PHE A  14       9.674  35.304  -6.778  1.00  0.72           N  
ATOM    211  CA  PHE A  14      10.040  35.212  -8.192  1.00  0.72           C  
ATOM    212  C   PHE A  14      10.479  36.584  -8.709  1.00  0.72           C  
ATOM    213  O   PHE A  14       9.676  37.515  -8.832  1.00  0.72           O  
ATOM    214  CB  PHE A  14       8.890  34.605  -9.005  1.00  0.72           C  
ATOM    215  CG  PHE A  14       8.664  33.120  -8.695  1.00  0.72           C  
ATOM    216  CD1 PHE A  14       9.650  32.392  -8.028  1.00  0.72           C  
ATOM    217  CD2 PHE A  14       7.505  32.443  -9.084  1.00  0.72           C  
ATOM    218  CE1 PHE A  14       9.513  31.041  -7.758  1.00  0.72           C  
ATOM    219  CE2 PHE A  14       7.374  31.067  -8.810  1.00  0.72           C  
ATOM    220  CZ  PHE A  14       8.387  30.377  -8.153  1.00  0.72           C  
ATOM    221  H   PHE A  14       8.732  35.593  -6.510  1.00  0.72           H  
ATOM    222  HA  PHE A  14      10.887  34.537  -8.284  1.00  0.72           H  
ATOM    223 1HB  PHE A  14       7.964  35.143  -8.789  1.00  0.72           H  
ATOM    224 2HB  PHE A  14       9.093  34.706 -10.064  1.00  0.72           H  
ATOM    225  HD1 PHE A  14      10.550  32.907  -7.718  1.00  0.72           H  
ATOM    226  HD2 PHE A  14       6.715  32.986  -9.614  1.00  0.72           H  
ATOM    227  HE1 PHE A  14      10.307  30.508  -7.234  1.00  0.72           H  
ATOM    228  HE2 PHE A  14       6.498  30.531  -9.117  1.00  0.72           H  
ATOM    229  HZ  PHE A  14       8.284  29.311  -7.948  1.00  0.72           H  
ATOM    230  N   GLY A  15      11.787  36.731  -8.907  1.00  0.78           N  
ATOM    231  CA  GLY A  15      12.381  38.026  -9.244  1.00  0.78           C  
ATOM    232  C   GLY A  15      12.453  38.253 -10.739  1.00  0.78           C  
ATOM    233  O   GLY A  15      13.039  37.450 -11.457  1.00  0.78           O  
ATOM    234  H   GLY A  15      12.371  35.895  -8.848  1.00  0.78           H  
ATOM    235 1HA  GLY A  15      11.814  38.820  -8.771  1.00  0.78           H  
ATOM    236 2HA  GLY A  15      13.383  38.078  -8.827  1.00  0.78           H  
ATOM    237  N   ARG A  16      11.931  39.370 -11.217  1.00  0.83           N  
ATOM    238  CA  ARG A  16      11.924  39.626 -12.658  1.00  0.83           C  
ATOM    239  C   ARG A  16      13.320  39.548 -13.239  1.00  0.83           C  
ATOM    240  O   ARG A  16      14.291  39.860 -12.544  1.00  0.83           O  
ATOM    241  CB  ARG A  16      11.284  40.973 -12.966  1.00  0.83           C  
ATOM    242  CG  ARG A  16      12.010  42.174 -12.405  1.00  0.83           C  
ATOM    243  CD  ARG A  16      11.324  43.448 -12.770  1.00  0.83           C  
ATOM    244  NE  ARG A  16       9.995  43.580 -12.148  1.00  0.83           N  
ATOM    245  CZ  ARG A  16       9.108  44.550 -12.427  1.00  0.83           C  
ATOM    246  NH1 ARG A  16       9.387  45.493 -13.301  1.00  0.83           N  
ATOM    247  NH2 ARG A  16       7.951  44.527 -11.806  1.00  0.83           N  
ATOM    248  H   ARG A  16      11.493  40.030 -10.586  1.00  0.83           H  
ATOM    249  HA  ARG A  16      11.317  38.872 -13.144  1.00  0.83           H  
ATOM    250 1HB  ARG A  16      11.221  41.101 -14.045  1.00  0.83           H  
ATOM    251 2HB  ARG A  16      10.266  40.988 -12.570  1.00  0.83           H  
ATOM    252 1HG  ARG A  16      12.057  42.102 -11.313  1.00  0.83           H  
ATOM    253 2HG  ARG A  16      13.024  42.200 -12.816  1.00  0.83           H  
ATOM    254 1HD  ARG A  16      11.935  44.287 -12.443  1.00  0.83           H  
ATOM    255 2HD  ARG A  16      11.200  43.490 -13.850  1.00  0.83           H  
ATOM    256  HE  ARG A  16       9.688  42.888 -11.445  1.00  0.83           H  
ATOM    257 1HH1 ARG A  16      10.280  45.496 -13.771  1.00  0.83           H  
ATOM    258 2HH1 ARG A  16       8.708  46.211 -13.500  1.00  0.83           H  
ATOM    259 1HH2 ARG A  16       7.781  43.757 -11.144  1.00  0.83           H  
ATOM    260 2HH2 ARG A  16       7.252  45.232 -11.983  1.00  0.83           H  
ATOM    261  N   HIS A  17      13.418  39.142 -14.507  1.00  0.87           N  
ATOM    262  CA  HIS A  17      14.703  39.050 -15.182  1.00  0.87           C  
ATOM    263  C   HIS A  17      15.438  40.356 -14.974  1.00  0.87           C  
ATOM    264  O   HIS A  17      14.871  41.438 -15.146  1.00  0.87           O  
ATOM    265  CB  HIS A  17      14.481  38.784 -16.685  1.00  0.87           C  
ATOM    266  CG  HIS A  17      15.703  38.495 -17.535  1.00  0.87           C  
ATOM    267  ND1 HIS A  17      16.597  39.472 -17.927  1.00  0.87           N  
ATOM    268  CD2 HIS A  17      16.146  37.338 -18.088  1.00  0.87           C  
ATOM    269  CE1 HIS A  17      17.545  38.925 -18.671  1.00  0.87           C  
ATOM    270  NE2 HIS A  17      17.290  37.634 -18.791  1.00  0.87           N  
ATOM    271  H   HIS A  17      12.586  38.837 -15.008  1.00  0.87           H  
ATOM    272  HA  HIS A  17      15.296  38.239 -14.759  1.00  0.87           H  
ATOM    273 1HB  HIS A  17      13.810  37.945 -16.790  1.00  0.87           H  
ATOM    274 2HB  HIS A  17      13.976  39.644 -17.119  1.00  0.87           H  
ATOM    275  HD2 HIS A  17      15.683  36.358 -17.996  1.00  0.87           H  
ATOM    276  HE1 HIS A  17      18.387  39.451 -19.117  1.00  0.87           H  
ATOM    277  HE2 HIS A  17      17.851  36.968 -19.315  1.00  0.87           H  
ATOM    278  N   ALA A  18      16.713  40.239 -14.599  1.00  0.88           N  
ATOM    279  CA  ALA A  18      17.600  41.363 -14.298  1.00  0.88           C  
ATOM    280  C   ALA A  18      17.080  42.200 -13.112  1.00  0.88           C  
ATOM    281  O   ALA A  18      17.453  43.366 -12.953  1.00  0.88           O  
ATOM    282  CB  ALA A  18      17.777  42.239 -15.529  1.00  0.88           C  
ATOM    283  H   ALA A  18      17.084  39.299 -14.489  1.00  0.88           H  
ATOM    284  HA  ALA A  18      18.572  40.958 -14.026  1.00  0.88           H  
ATOM    285 1HB  ALA A  18      18.472  43.043 -15.298  1.00  0.88           H  
ATOM    286 2HB  ALA A  18      18.175  41.636 -16.346  1.00  0.88           H  
ATOM    287 3HB  ALA A  18      16.830  42.669 -15.832  1.00  0.88           H  
ATOM    288  N   GLY A  19      16.274  41.570 -12.252  1.00  0.88           N  
ATOM    289  CA  GLY A  19      15.721  42.161 -11.039  1.00  0.88           C  
ATOM    290  C   GLY A  19      16.603  41.894  -9.826  1.00  0.88           C  
ATOM    291  O   GLY A  19      17.790  41.567  -9.956  1.00  0.88           O  
ATOM    292  H   GLY A  19      15.969  40.628 -12.477  1.00  0.88           H  
ATOM    293 1HA  GLY A  19      15.601  43.234 -11.182  1.00  0.88           H  
ATOM    294 2HA  GLY A  19      14.727  41.751 -10.859  1.00  0.88           H  
ATOM    295  N   ALA A  20      16.032  42.006  -8.624  1.00  0.86           N  
ATOM    296  CA  ALA A  20      16.852  41.867  -7.421  1.00  0.86           C  
ATOM    297  C   ALA A  20      17.521  40.501  -7.296  1.00  0.86           C  
ATOM    298  O   ALA A  20      18.677  40.411  -6.895  1.00  0.86           O  
ATOM    299  CB  ALA A  20      16.020  42.131  -6.200  1.00  0.86           C  
ATOM    300  H   ALA A  20      15.022  42.195  -8.539  1.00  0.86           H  
ATOM    301  HA  ALA A  20      17.638  42.615  -7.474  1.00  0.86           H  
ATOM    302 1HB  ALA A  20      16.642  42.075  -5.322  1.00  0.86           H  
ATOM    303 2HB  ALA A  20      15.569  43.121  -6.263  1.00  0.86           H  
ATOM    304 3HB  ALA A  20      15.238  41.382  -6.146  1.00  0.86           H  
ATOM    305  N   LEU A  21      16.852  39.435  -7.728  1.00  0.84           N  
ATOM    306  CA  LEU A  21      17.421  38.097  -7.564  1.00  0.84           C  
ATOM    307  C   LEU A  21      18.400  37.727  -8.673  1.00  0.84           C  
ATOM    308  O   LEU A  21      18.909  36.606  -8.700  1.00  0.84           O  
ATOM    309  CB  LEU A  21      16.335  37.013  -7.517  1.00  0.84           C  
ATOM    310  CG  LEU A  21      15.351  37.056  -6.357  1.00  0.84           C  
ATOM    311  CD1 LEU A  21      14.364  35.956  -6.526  1.00  0.84           C  
ATOM    312  CD2 LEU A  21      16.050  36.891  -5.070  1.00  0.84           C  
ATOM    313  H   LEU A  21      15.924  39.553  -8.113  1.00  0.84           H  
ATOM    314  HA  LEU A  21      17.964  38.071  -6.621  1.00  0.84           H  
ATOM    315 1HB  LEU A  21      15.757  37.068  -8.441  1.00  0.84           H  
ATOM    316 2HB  LEU A  21      16.830  36.038  -7.488  1.00  0.84           H  
ATOM    317  HG  LEU A  21      14.819  38.009  -6.368  1.00  0.84           H  
ATOM    318 1HD1 LEU A  21      13.654  35.990  -5.718  1.00  0.84           H  
ATOM    319 2HD1 LEU A  21      13.851  36.062  -7.454  1.00  0.84           H  
ATOM    320 3HD1 LEU A  21      14.875  34.994  -6.515  1.00  0.84           H  
ATOM    321 1HD2 LEU A  21      15.313  36.928  -4.279  1.00  0.84           H  
ATOM    322 2HD2 LEU A  21      16.568  35.936  -5.055  1.00  0.84           H  
ATOM    323 3HD2 LEU A  21      16.747  37.674  -4.948  1.00  0.84           H  
ATOM    324  N   SER A  22      18.672  38.657  -9.591  1.00  0.81           N  
ATOM    325  CA  SER A  22      19.555  38.409 -10.725  1.00  0.81           C  
ATOM    326  C   SER A  22      20.997  38.093 -10.339  1.00  0.81           C  
ATOM    327  O   SER A  22      21.767  37.611 -11.171  1.00  0.81           O  
ATOM    328  CB  SER A  22      19.539  39.600 -11.654  1.00  0.81           C  
ATOM    329  OG  SER A  22      20.099  40.735 -11.059  1.00  0.81           O  
ATOM    330  H   SER A  22      18.257  39.587  -9.523  1.00  0.81           H  
ATOM    331  HA  SER A  22      19.156  37.548 -11.268  1.00  0.81           H  
ATOM    332 1HB  SER A  22      20.087  39.357 -12.558  1.00  0.81           H  
ATOM    333 2HB  SER A  22      18.516  39.803 -11.935  1.00  0.81           H  
ATOM    334  HG  SER A  22      19.397  41.098 -10.473  1.00  0.81           H  
ATOM    335  N   THR A  23      21.376  38.388  -9.097  1.00  0.78           N  
ATOM    336  CA  THR A  23      22.722  38.124  -8.625  1.00  0.78           C  
ATOM    337  C   THR A  23      22.801  36.858  -7.760  1.00  0.78           C  
ATOM    338  O   THR A  23      23.848  36.586  -7.168  1.00  0.78           O  
ATOM    339  CB  THR A  23      23.299  39.341  -7.862  1.00  0.78           C  
ATOM    340  OG1 THR A  23      22.508  39.651  -6.689  1.00  0.78           O  
ATOM    341  CG2 THR A  23      23.302  40.553  -8.780  1.00  0.78           C  
ATOM    342  H   THR A  23      20.701  38.805  -8.471  1.00  0.78           H  
ATOM    343  HA  THR A  23      23.360  37.960  -9.494  1.00  0.78           H  
ATOM    344  HB  THR A  23      24.322  39.129  -7.553  1.00  0.78           H  
ATOM    345  HG1 THR A  23      22.643  40.612  -6.447  1.00  0.78           H  
ATOM    346 1HG2 THR A  23      23.718  41.411  -8.249  1.00  0.78           H  
ATOM    347 2HG2 THR A  23      23.907  40.342  -9.660  1.00  0.78           H  
ATOM    348 3HG2 THR A  23      22.280  40.779  -9.088  1.00  0.78           H  
ATOM    349  N   VAL A  24      21.701  36.092  -7.665  1.00  0.75           N  
ATOM    350  CA  VAL A  24      21.722  34.876  -6.850  1.00  0.75           C  
ATOM    351  C   VAL A  24      21.572  33.629  -7.728  1.00  0.75           C  
ATOM    352  O   VAL A  24      20.604  33.482  -8.470  1.00  0.75           O  
ATOM    353  CB  VAL A  24      20.588  34.884  -5.821  1.00  0.75           C  
ATOM    354  CG1 VAL A  24      20.655  33.620  -4.972  1.00  0.75           C  
ATOM    355  CG2 VAL A  24      20.684  36.109  -4.962  1.00  0.75           C  
ATOM    356  H   VAL A  24      20.844  36.350  -8.158  1.00  0.75           H  
ATOM    357  HA  VAL A  24      22.672  34.820  -6.322  1.00  0.75           H  
ATOM    358  HB  VAL A  24      19.630  34.879  -6.349  1.00  0.75           H  
ATOM    359 1HG1 VAL A  24      19.844  33.610  -4.250  1.00  0.75           H  
ATOM    360 2HG1 VAL A  24      20.593  32.755  -5.597  1.00  0.75           H  
ATOM    361 3HG1 VAL A  24      21.604  33.595  -4.434  1.00  0.75           H  
ATOM    362 1HG2 VAL A  24      19.874  36.094  -4.241  1.00  0.75           H  
ATOM    363 2HG2 VAL A  24      21.637  36.111  -4.432  1.00  0.75           H  
ATOM    364 3HG2 VAL A  24      20.611  37.001  -5.586  1.00  0.75           H  
ATOM    365  N   ARG A  25      22.534  32.719  -7.635  1.00  0.71           N  
ATOM    366  CA  ARG A  25      22.510  31.518  -8.462  1.00  0.71           C  
ATOM    367  C   ARG A  25      21.408  30.521  -8.001  1.00  0.71           C  
ATOM    368  O   ARG A  25      21.089  30.484  -6.814  1.00  0.71           O  
ATOM    369  CB  ARG A  25      23.867  30.818  -8.430  1.00  0.71           C  
ATOM    370  CG  ARG A  25      25.024  31.541  -9.048  1.00  0.71           C  
ATOM    371  CD  ARG A  25      26.188  30.597  -9.237  1.00  0.71           C  
ATOM    372  NE  ARG A  25      26.728  30.072  -7.960  1.00  0.71           N  
ATOM    373  CZ  ARG A  25      27.699  30.677  -7.238  1.00  0.71           C  
ATOM    374  NH1 ARG A  25      28.224  31.809  -7.664  1.00  0.71           N  
ATOM    375  NH2 ARG A  25      28.130  30.137  -6.108  1.00  0.71           N  
ATOM    376  H   ARG A  25      23.305  32.879  -7.000  1.00  0.71           H  
ATOM    377  HA  ARG A  25      22.351  31.855  -9.475  1.00  0.71           H  
ATOM    378 1HB  ARG A  25      24.146  30.671  -7.394  1.00  0.71           H  
ATOM    379 2HB  ARG A  25      23.802  29.839  -8.897  1.00  0.71           H  
ATOM    380 1HG  ARG A  25      24.732  31.942 -10.017  1.00  0.71           H  
ATOM    381 2HG  ARG A  25      25.340  32.355  -8.398  1.00  0.71           H  
ATOM    382 1HD  ARG A  25      25.852  29.749  -9.836  1.00  0.71           H  
ATOM    383 2HD  ARG A  25      26.989  31.110  -9.767  1.00  0.71           H  
ATOM    384  HE  ARG A  25      26.336  29.174  -7.593  1.00  0.71           H  
ATOM    385 1HH1 ARG A  25      27.898  32.223  -8.528  1.00  0.71           H  
ATOM    386 2HH1 ARG A  25      28.951  32.262  -7.129  1.00  0.71           H  
ATOM    387 1HH2 ARG A  25      27.731  29.263  -5.776  1.00  0.71           H  
ATOM    388 2HH2 ARG A  25      28.855  30.591  -5.576  1.00  0.71           H  
ATOM    389  N   PRO A  26      20.824  29.707  -8.917  1.00  0.68           N  
ATOM    390  CA  PRO A  26      19.870  28.607  -8.712  1.00  0.68           C  
ATOM    391  C   PRO A  26      20.268  27.576  -7.671  1.00  0.68           C  
ATOM    392  O   PRO A  26      19.412  26.991  -7.006  1.00  0.68           O  
ATOM    393  CB  PRO A  26      19.831  27.974 -10.092  1.00  0.68           C  
ATOM    394  CG  PRO A  26      20.078  29.085 -10.994  1.00  0.68           C  
ATOM    395  CD  PRO A  26      21.100  29.935 -10.332  1.00  0.68           C  
ATOM    396  HA  PRO A  26      18.889  29.022  -8.472  1.00  0.68           H  
ATOM    397 1HB  PRO A  26      20.607  27.199 -10.178  1.00  0.68           H  
ATOM    398 2HB  PRO A  26      18.864  27.489 -10.278  1.00  0.68           H  
ATOM    399 1HG  PRO A  26      20.403  28.742 -11.967  1.00  0.68           H  
ATOM    400 2HG  PRO A  26      19.136  29.583 -11.136  1.00  0.68           H  
ATOM    401 1HD  PRO A  26      22.111  29.603 -10.617  1.00  0.68           H  
ATOM    402 2HD  PRO A  26      20.888  30.958 -10.625  1.00  0.68           H  
ATOM    403  N   ASP A  27      21.564  27.365  -7.501  1.00  0.64           N  
ATOM    404  CA  ASP A  27      22.044  26.409  -6.514  1.00  0.64           C  
ATOM    405  C   ASP A  27      21.805  26.991  -5.129  1.00  0.64           C  
ATOM    406  O   ASP A  27      21.321  26.306  -4.231  1.00  0.64           O  
ATOM    407  CB  ASP A  27      23.520  26.094  -6.787  1.00  0.64           C  
ATOM    408  CG  ASP A  27      24.413  27.370  -6.886  1.00  0.64           C  
ATOM    409  OD1 ASP A  27      23.869  28.433  -6.870  1.00  0.64           O  
ATOM    410  OD2 ASP A  27      25.614  27.279  -7.028  1.00  0.64           O  
ATOM    411  H   ASP A  27      22.229  27.852  -8.078  1.00  0.64           H  
ATOM    412  HA  ASP A  27      21.471  25.486  -6.602  1.00  0.64           H  
ATOM    413 1HB  ASP A  27      23.905  25.454  -5.989  1.00  0.64           H  
ATOM    414 2HB  ASP A  27      23.599  25.535  -7.721  1.00  0.64           H  
ATOM    415  N   ASP A  28      22.104  28.280  -4.992  1.00  0.62           N  
ATOM    416  CA  ASP A  28      21.919  29.031  -3.760  1.00  0.62           C  
ATOM    417  C   ASP A  28      20.431  29.245  -3.505  1.00  0.62           C  
ATOM    418  O   ASP A  28      19.982  29.113  -2.369  1.00  0.62           O  
ATOM    419  CB  ASP A  28      22.635  30.390  -3.817  1.00  0.62           C  
ATOM    420  CG  ASP A  28      22.736  31.074  -2.438  1.00  0.62           C  
ATOM    421  OD1 ASP A  28      23.392  30.524  -1.581  1.00  0.62           O  
ATOM    422  OD2 ASP A  28      22.162  32.122  -2.255  1.00  0.62           O  
ATOM    423  H   ASP A  28      22.520  28.730  -5.801  1.00  0.62           H  
ATOM    424  HA  ASP A  28      22.334  28.455  -2.935  1.00  0.62           H  
ATOM    425 1HB  ASP A  28      23.637  30.248  -4.228  1.00  0.62           H  
ATOM    426 2HB  ASP A  28      22.099  31.044  -4.499  1.00  0.62           H  
ATOM    427  N   LEU A  29      19.646  29.544  -4.553  1.00  0.60           N  
ATOM    428  CA  LEU A  29      18.215  29.751  -4.341  1.00  0.60           C  
ATOM    429  C   LEU A  29      17.601  28.446  -3.818  1.00  0.60           C  
ATOM    430  O   LEU A  29      16.869  28.440  -2.819  1.00  0.60           O  
ATOM    431  CB  LEU A  29      17.532  30.150  -5.670  1.00  0.60           C  
ATOM    432  CG  LEU A  29      17.855  31.544  -6.247  1.00  0.60           C  
ATOM    433  CD1 LEU A  29      17.292  31.670  -7.665  1.00  0.60           C  
ATOM    434  CD2 LEU A  29      17.257  32.629  -5.340  1.00  0.60           C  
ATOM    435  H   LEU A  29      20.063  29.666  -5.475  1.00  0.60           H  
ATOM    436  HA  LEU A  29      18.074  30.537  -3.600  1.00  0.60           H  
ATOM    437 1HB  LEU A  29      17.812  29.418  -6.418  1.00  0.60           H  
ATOM    438 2HB  LEU A  29      16.465  30.091  -5.538  1.00  0.60           H  
ATOM    439  HG  LEU A  29      18.911  31.652  -6.313  1.00  0.60           H  
ATOM    440 1HD1 LEU A  29      17.542  32.656  -8.066  1.00  0.60           H  
ATOM    441 2HD1 LEU A  29      17.715  30.911  -8.307  1.00  0.60           H  
ATOM    442 3HD1 LEU A  29      16.230  31.551  -7.634  1.00  0.60           H  
ATOM    443 1HD2 LEU A  29      17.499  33.611  -5.747  1.00  0.60           H  
ATOM    444 2HD2 LEU A  29      16.178  32.519  -5.295  1.00  0.60           H  
ATOM    445 3HD2 LEU A  29      17.675  32.535  -4.339  1.00  0.60           H  
ATOM    446  N   ALA A  30      17.970  27.320  -4.454  1.00  0.59           N  
ATOM    447  CA  ALA A  30      17.507  26.011  -4.021  1.00  0.59           C  
ATOM    448  C   ALA A  30      18.041  25.684  -2.639  1.00  0.59           C  
ATOM    449  O   ALA A  30      17.303  25.187  -1.793  1.00  0.59           O  
ATOM    450  CB  ALA A  30      17.952  24.945  -5.001  1.00  0.59           C  
ATOM    451  H   ALA A  30      18.574  27.362  -5.275  1.00  0.59           H  
ATOM    452  HA  ALA A  30      16.419  26.030  -3.973  1.00  0.59           H  
ATOM    453 1HB  ALA A  30      17.589  23.979  -4.667  1.00  0.59           H  
ATOM    454 2HB  ALA A  30      17.561  25.163  -5.980  1.00  0.59           H  
ATOM    455 3HB  ALA A  30      19.034  24.941  -5.046  1.00  0.59           H  
ATOM    456  N   GLY A  31      19.310  26.019  -2.396  1.00  0.59           N  
ATOM    457  CA  GLY A  31      19.992  25.754  -1.142  1.00  0.59           C  
ATOM    458  C   GLY A  31      19.268  26.399   0.022  1.00  0.59           C  
ATOM    459  O   GLY A  31      18.948  25.743   1.018  1.00  0.59           O  
ATOM    460  H   GLY A  31      19.864  26.436  -3.136  1.00  0.59           H  
ATOM    461 1HA  GLY A  31      20.064  24.681  -0.996  1.00  0.59           H  
ATOM    462 2HA  GLY A  31      21.008  26.142  -1.202  1.00  0.59           H  
ATOM    463  N   LEU A  32      18.972  27.689  -0.107  1.00  0.59           N  
ATOM    464  CA  LEU A  32      18.283  28.409   0.946  1.00  0.59           C  
ATOM    465  C   LEU A  32      16.929  27.787   1.221  1.00  0.59           C  
ATOM    466  O   LEU A  32      16.559  27.576   2.381  1.00  0.59           O  
ATOM    467  CB  LEU A  32      18.074  29.860   0.508  1.00  0.59           C  
ATOM    468  CG  LEU A  32      19.324  30.726   0.416  1.00  0.59           C  
ATOM    469  CD1 LEU A  32      18.970  32.043  -0.272  1.00  0.59           C  
ATOM    470  CD2 LEU A  32      19.861  30.958   1.810  1.00  0.59           C  
ATOM    471  H   LEU A  32      19.257  28.186  -0.954  1.00  0.59           H  
ATOM    472  HA  LEU A  32      18.887  28.369   1.854  1.00  0.59           H  
ATOM    473 1HB  LEU A  32      17.618  29.847  -0.487  1.00  0.59           H  
ATOM    474 2HB  LEU A  32      17.384  30.338   1.195  1.00  0.59           H  
ATOM    475  HG  LEU A  32      20.085  30.225  -0.183  1.00  0.59           H  
ATOM    476 1HD1 LEU A  32      19.867  32.666  -0.351  1.00  0.59           H  
ATOM    477 2HD1 LEU A  32      18.592  31.829  -1.275  1.00  0.59           H  
ATOM    478 3HD1 LEU A  32      18.209  32.565   0.303  1.00  0.59           H  
ATOM    479 1HD2 LEU A  32      20.758  31.576   1.750  1.00  0.59           H  
ATOM    480 2HD2 LEU A  32      19.106  31.463   2.412  1.00  0.59           H  
ATOM    481 3HD2 LEU A  32      20.109  29.998   2.263  1.00  0.59           H  
ATOM    482  N   LEU A  33      16.210  27.418   0.159  1.00  0.60           N  
ATOM    483  CA  LEU A  33      14.923  26.799   0.378  1.00  0.60           C  
ATOM    484  C   LEU A  33      14.997  25.425   1.022  1.00  0.60           C  
ATOM    485  O   LEU A  33      14.207  25.123   1.917  1.00  0.60           O  
ATOM    486  CB  LEU A  33      14.178  26.649  -0.923  1.00  0.60           C  
ATOM    487  CG  LEU A  33      13.654  27.834  -1.551  1.00  0.60           C  
ATOM    488  CD1 LEU A  33      13.067  27.408  -2.796  1.00  0.60           C  
ATOM    489  CD2 LEU A  33      12.617  28.433  -0.698  1.00  0.60           C  
ATOM    490  H   LEU A  33      16.541  27.598  -0.792  1.00  0.60           H  
ATOM    491  HA  LEU A  33      14.347  27.445   1.032  1.00  0.60           H  
ATOM    492 1HB  LEU A  33      14.839  26.164  -1.641  1.00  0.60           H  
ATOM    493 2HB  LEU A  33      13.369  26.022  -0.745  1.00  0.60           H  
ATOM    494  HG  LEU A  33      14.453  28.553  -1.739  1.00  0.60           H  
ATOM    495 1HD1 LEU A  33      12.638  28.221  -3.285  1.00  0.60           H  
ATOM    496 2HD1 LEU A  33      13.825  26.947  -3.415  1.00  0.60           H  
ATOM    497 3HD1 LEU A  33      12.295  26.693  -2.575  1.00  0.60           H  
ATOM    498 1HD2 LEU A  33      12.212  29.303  -1.174  1.00  0.60           H  
ATOM    499 2HD2 LEU A  33      11.854  27.706  -0.561  1.00  0.60           H  
ATOM    500 3HD2 LEU A  33      13.031  28.704   0.244  1.00  0.60           H  
ATOM    501  N   LEU A  34      15.945  24.596   0.595  1.00  0.62           N  
ATOM    502  CA  LEU A  34      16.070  23.248   1.130  1.00  0.62           C  
ATOM    503  C   LEU A  34      16.490  23.302   2.597  1.00  0.62           C  
ATOM    504  O   LEU A  34      16.008  22.521   3.423  1.00  0.62           O  
ATOM    505  CB  LEU A  34      17.083  22.455   0.300  1.00  0.62           C  
ATOM    506  CG  LEU A  34      16.668  22.122  -1.158  1.00  0.62           C  
ATOM    507  CD1 LEU A  34      17.857  21.558  -1.873  1.00  0.62           C  
ATOM    508  CD2 LEU A  34      15.535  21.125  -1.181  1.00  0.62           C  
ATOM    509  H   LEU A  34      16.577  24.898  -0.144  1.00  0.62           H  
ATOM    510  HA  LEU A  34      15.102  22.756   1.059  1.00  0.62           H  
ATOM    511 1HB  LEU A  34      18.000  23.039   0.246  1.00  0.62           H  
ATOM    512 2HB  LEU A  34      17.299  21.524   0.808  1.00  0.62           H  
ATOM    513  HG  LEU A  34      16.351  23.022  -1.654  1.00  0.62           H  
ATOM    514 1HD1 LEU A  34      17.589  21.330  -2.889  1.00  0.62           H  
ATOM    515 2HD1 LEU A  34      18.667  22.287  -1.859  1.00  0.62           H  
ATOM    516 3HD1 LEU A  34      18.168  20.658  -1.371  1.00  0.62           H  
ATOM    517 1HD2 LEU A  34      15.256  20.909  -2.197  1.00  0.62           H  
ATOM    518 2HD2 LEU A  34      15.865  20.234  -0.723  1.00  0.62           H  
ATOM    519 3HD2 LEU A  34      14.675  21.525  -0.647  1.00  0.62           H  
ATOM    520  N   ALA A  35      17.364  24.260   2.941  1.00  0.65           N  
ATOM    521  CA  ALA A  35      17.793  24.410   4.327  1.00  0.65           C  
ATOM    522  C   ALA A  35      16.619  24.756   5.209  1.00  0.65           C  
ATOM    523  O   ALA A  35      16.395  24.137   6.255  1.00  0.65           O  
ATOM    524  CB  ALA A  35      18.808  25.534   4.459  1.00  0.65           C  
ATOM    525  H   ALA A  35      17.754  24.880   2.231  1.00  0.65           H  
ATOM    526  HA  ALA A  35      18.227  23.467   4.658  1.00  0.65           H  
ATOM    527 1HB  ALA A  35      19.117  25.624   5.499  1.00  0.65           H  
ATOM    528 2HB  ALA A  35      19.661  25.319   3.849  1.00  0.65           H  
ATOM    529 3HB  ALA A  35      18.358  26.470   4.127  1.00  0.65           H  
ATOM    530  N   ARG A  36      15.827  25.728   4.758  1.00  0.69           N  
ATOM    531  CA  ARG A  36      14.704  26.188   5.540  1.00  0.69           C  
ATOM    532  C   ARG A  36      13.600  25.161   5.590  1.00  0.69           C  
ATOM    533  O   ARG A  36      12.939  25.015   6.617  1.00  0.69           O  
ATOM    534  CB  ARG A  36      14.211  27.509   5.006  1.00  0.69           C  
ATOM    535  CG  ARG A  36      15.190  28.635   5.206  1.00  0.69           C  
ATOM    536  CD  ARG A  36      15.431  28.919   6.637  1.00  0.69           C  
ATOM    537  NE  ARG A  36      16.265  30.098   6.823  1.00  0.69           N  
ATOM    538  CZ  ARG A  36      16.809  30.468   7.998  1.00  0.69           C  
ATOM    539  NH1 ARG A  36      16.605  29.738   9.073  1.00  0.69           N  
ATOM    540  NH2 ARG A  36      17.551  31.562   8.071  1.00  0.69           N  
ATOM    541  H   ARG A  36      16.038  26.198   3.873  1.00  0.69           H  
ATOM    542  HA  ARG A  36      15.054  26.359   6.559  1.00  0.69           H  
ATOM    543 1HB  ARG A  36      14.051  27.417   3.931  1.00  0.69           H  
ATOM    544 2HB  ARG A  36      13.266  27.781   5.471  1.00  0.69           H  
ATOM    545 1HG  ARG A  36      16.141  28.367   4.749  1.00  0.69           H  
ATOM    546 2HG  ARG A  36      14.820  29.513   4.752  1.00  0.69           H  
ATOM    547 1HD  ARG A  36      14.479  29.092   7.139  1.00  0.69           H  
ATOM    548 2HD  ARG A  36      15.937  28.067   7.100  1.00  0.69           H  
ATOM    549  HE  ARG A  36      16.444  30.679   6.015  1.00  0.69           H  
ATOM    550 1HH1 ARG A  36      16.041  28.893   9.016  1.00  0.69           H  
ATOM    551 2HH1 ARG A  36      17.015  30.002   9.955  1.00  0.69           H  
ATOM    552 1HH2 ARG A  36      17.709  32.122   7.246  1.00  0.69           H  
ATOM    553 2HH2 ARG A  36      17.959  31.836   8.953  1.00  0.69           H  
ATOM    554  N   LEU A  37      13.416  24.420   4.505  1.00  0.76           N  
ATOM    555  CA  LEU A  37      12.407  23.383   4.459  1.00  0.76           C  
ATOM    556  C   LEU A  37      12.715  22.339   5.506  1.00  0.76           C  
ATOM    557  O   LEU A  37      11.850  21.964   6.311  1.00  0.76           O  
ATOM    558  CB  LEU A  37      12.421  22.731   3.080  1.00  0.76           C  
ATOM    559  CG  LEU A  37      11.501  21.570   2.842  1.00  0.76           C  
ATOM    560  CD1 LEU A  37      10.089  22.035   3.014  1.00  0.76           C  
ATOM    561  CD2 LEU A  37      11.732  21.053   1.431  1.00  0.76           C  
ATOM    562  H   LEU A  37      13.968  24.593   3.670  1.00  0.76           H  
ATOM    563  HA  LEU A  37      11.432  23.822   4.655  1.00  0.76           H  
ATOM    564 1HB  LEU A  37      12.180  23.496   2.350  1.00  0.76           H  
ATOM    565 2HB  LEU A  37      13.431  22.387   2.879  1.00  0.76           H  
ATOM    566  HG  LEU A  37      11.712  20.774   3.558  1.00  0.76           H  
ATOM    567 1HD1 LEU A  37       9.402  21.224   2.824  1.00  0.76           H  
ATOM    568 2HD1 LEU A  37       9.944  22.407   4.026  1.00  0.76           H  
ATOM    569 3HD1 LEU A  37       9.914  22.834   2.309  1.00  0.76           H  
ATOM    570 1HD2 LEU A  37      11.094  20.212   1.230  1.00  0.76           H  
ATOM    571 2HD2 LEU A  37      11.514  21.816   0.751  1.00  0.76           H  
ATOM    572 3HD2 LEU A  37      12.768  20.760   1.315  1.00  0.76           H  
ATOM    573  N   ALA A  38      13.966  21.873   5.517  1.00  0.83           N  
ATOM    574  CA  ALA A  38      14.356  20.857   6.467  1.00  0.83           C  
ATOM    575  C   ALA A  38      14.175  21.349   7.907  1.00  0.83           C  
ATOM    576  O   ALA A  38      13.593  20.640   8.730  1.00  0.83           O  
ATOM    577  CB  ALA A  38      15.807  20.457   6.216  1.00  0.83           C  
ATOM    578  H   ALA A  38      14.652  22.215   4.840  1.00  0.83           H  
ATOM    579  HA  ALA A  38      13.712  19.989   6.323  1.00  0.83           H  
ATOM    580 1HB  ALA A  38      16.091  19.675   6.917  1.00  0.83           H  
ATOM    581 2HB  ALA A  38      15.912  20.091   5.192  1.00  0.83           H  
ATOM    582 3HB  ALA A  38      16.450  21.330   6.355  1.00  0.83           H  
ATOM    583  N   GLU A  39      14.582  22.595   8.205  1.00  0.91           N  
ATOM    584  CA  GLU A  39      14.416  23.094   9.572  1.00  0.91           C  
ATOM    585  C   GLU A  39      12.948  23.316   9.963  1.00  0.91           C  
ATOM    586  O   GLU A  39      12.535  22.982  11.078  1.00  0.91           O  
ATOM    587  CB  GLU A  39      15.205  24.400   9.784  1.00  0.91           C  
ATOM    588  CG  GLU A  39      16.736  24.243   9.801  1.00  0.91           C  
ATOM    589  CD  GLU A  39      17.476  25.553  10.056  1.00  0.91           C  
ATOM    590  OE1 GLU A  39      16.846  26.590  10.062  1.00  0.91           O  
ATOM    591  OE2 GLU A  39      18.670  25.508  10.260  1.00  0.91           O  
ATOM    592  H   GLU A  39      15.049  23.172   7.500  1.00  0.91           H  
ATOM    593  HA  GLU A  39      14.827  22.344  10.248  1.00  0.91           H  
ATOM    594 1HB  GLU A  39      14.956  25.098   8.979  1.00  0.91           H  
ATOM    595 2HB  GLU A  39      14.900  24.861  10.722  1.00  0.91           H  
ATOM    596 1HG  GLU A  39      17.007  23.527  10.575  1.00  0.91           H  
ATOM    597 2HG  GLU A  39      17.052  23.834   8.841  1.00  0.91           H  
ATOM    598  N   THR A  40      12.155  23.840   9.028  1.00  0.97           N  
ATOM    599  CA  THR A  40      10.751  24.164   9.247  1.00  0.97           C  
ATOM    600  C   THR A  40       9.900  22.943   9.520  1.00  0.97           C  
ATOM    601  O   THR A  40       9.041  22.958  10.403  1.00  0.97           O  
ATOM    602  CB  THR A  40      10.164  24.898   8.027  1.00  0.97           C  
ATOM    603  OG1 THR A  40      10.868  26.124   7.824  1.00  0.97           O  
ATOM    604  CG2 THR A  40       8.693  25.181   8.217  1.00  0.97           C  
ATOM    605  H   THR A  40      12.552  24.073   8.123  1.00  0.97           H  
ATOM    606  HA  THR A  40      10.686  24.822  10.112  1.00  0.97           H  
ATOM    607  HB  THR A  40      10.293  24.273   7.140  1.00  0.97           H  
ATOM    608  HG1 THR A  40      11.759  25.906   7.480  1.00  0.97           H  
ATOM    609 1HG2 THR A  40       8.309  25.693   7.336  1.00  0.97           H  
ATOM    610 2HG2 THR A  40       8.160  24.241   8.354  1.00  0.97           H  
ATOM    611 3HG2 THR A  40       8.556  25.810   9.094  1.00  0.97           H  
ATOM    612  N   SER A  41      10.120  21.886   8.744  1.00  1.00           N  
ATOM    613  CA  SER A  41       9.333  20.673   8.867  1.00  1.00           C  
ATOM    614  C   SER A  41       9.497  19.945  10.185  1.00  1.00           C  
ATOM    615  O   SER A  41       8.625  19.181  10.576  1.00  1.00           O  
ATOM    616  CB  SER A  41       9.756  19.705   7.814  1.00  1.00           C  
ATOM    617  OG  SER A  41      11.057  19.209   8.084  1.00  1.00           O  
ATOM    618  H   SER A  41      10.841  21.936   8.022  1.00  1.00           H  
ATOM    619  HA  SER A  41       8.282  20.934   8.738  1.00  1.00           H  
ATOM    620 1HB  SER A  41       9.042  18.890   7.779  1.00  1.00           H  
ATOM    621 2HB  SER A  41       9.747  20.208   6.847  1.00  1.00           H  
ATOM    622  HG  SER A  41      11.659  19.985   8.077  1.00  1.00           H  
ATOM    623  N   GLY A  42      10.618  20.160  10.862  1.00  1.01           N  
ATOM    624  CA  GLY A  42      10.908  19.463  12.103  1.00  1.01           C  
ATOM    625  C   GLY A  42      11.680  18.149  11.888  1.00  1.01           C  
ATOM    626  O   GLY A  42      12.086  17.507  12.860  1.00  1.01           O  
ATOM    627  H   GLY A  42      11.294  20.827  10.503  1.00  1.01           H  
ATOM    628 1HA  GLY A  42      11.492  20.122  12.746  1.00  1.01           H  
ATOM    629 2HA  GLY A  42       9.976  19.256  12.626  1.00  1.01           H  
ATOM    630  N   PHE A  43      11.872  17.728  10.635  1.00  0.99           N  
ATOM    631  CA  PHE A  43      12.601  16.485  10.356  1.00  0.99           C  
ATOM    632  C   PHE A  43      14.100  16.721  10.442  1.00  0.99           C  
ATOM    633  O   PHE A  43      14.575  17.836  10.222  1.00  0.99           O  
ATOM    634  CB  PHE A  43      12.273  15.905   8.979  1.00  0.99           C  
ATOM    635  CG  PHE A  43      10.934  15.238   8.836  1.00  0.99           C  
ATOM    636  CD1 PHE A  43       9.912  15.864   8.208  1.00  0.99           C  
ATOM    637  CD2 PHE A  43      10.723  13.972   9.319  1.00  0.99           C  
ATOM    638  CE1 PHE A  43       8.681  15.260   8.026  1.00  0.99           C  
ATOM    639  CE2 PHE A  43       9.502  13.361   9.162  1.00  0.99           C  
ATOM    640  CZ  PHE A  43       8.475  14.007   8.503  1.00  0.99           C  
ATOM    641  H   PHE A  43      11.522  18.280   9.852  1.00  0.99           H  
ATOM    642  HA  PHE A  43      12.329  15.742  11.111  1.00  0.99           H  
ATOM    643 1HB  PHE A  43      12.330  16.702   8.239  1.00  0.99           H  
ATOM    644 2HB  PHE A  43      13.044  15.173   8.718  1.00  0.99           H  
ATOM    645  HD1 PHE A  43      10.094  16.856   7.851  1.00  0.99           H  
ATOM    646  HD2 PHE A  43      11.542  13.453   9.834  1.00  0.99           H  
ATOM    647  HE1 PHE A  43       7.882  15.789   7.510  1.00  0.99           H  
ATOM    648  HE2 PHE A  43       9.351  12.363   9.564  1.00  0.99           H  
ATOM    649  HZ  PHE A  43       7.514  13.524   8.373  1.00  0.99           H  
ATOM    650  N   ALA A  44      14.870  15.697  10.790  1.00  0.95           N  
ATOM    651  CA  ALA A  44      16.310  15.888  10.803  1.00  0.95           C  
ATOM    652  C   ALA A  44      16.807  15.873   9.382  1.00  0.95           C  
ATOM    653  O   ALA A  44      16.235  15.215   8.518  1.00  0.95           O  
ATOM    654  CB  ALA A  44      17.022  14.816  11.614  1.00  0.95           C  
ATOM    655  H   ALA A  44      14.491  14.756  10.964  1.00  0.95           H  
ATOM    656  HA  ALA A  44      16.524  16.866  11.236  1.00  0.95           H  
ATOM    657 1HB  ALA A  44      18.095  14.999  11.601  1.00  0.95           H  
ATOM    658 2HB  ALA A  44      16.661  14.837  12.639  1.00  0.95           H  
ATOM    659 3HB  ALA A  44      16.819  13.838  11.182  1.00  0.95           H  
ATOM    660  N   VAL A  45      17.937  16.500   9.135  1.00  0.89           N  
ATOM    661  CA  VAL A  45      18.521  16.438   7.804  1.00  0.89           C  
ATOM    662  C   VAL A  45      18.967  15.008   7.489  1.00  0.89           C  
ATOM    663  O   VAL A  45      18.998  14.575   6.339  1.00  0.89           O  
ATOM    664  CB  VAL A  45      19.694  17.408   7.738  1.00  0.89           C  
ATOM    665  CG1 VAL A  45      19.186  18.807   8.017  1.00  0.89           C  
ATOM    666  CG2 VAL A  45      20.765  17.021   8.753  1.00  0.89           C  
ATOM    667  H   VAL A  45      18.386  17.042   9.859  1.00  0.89           H  
ATOM    668  HA  VAL A  45      17.766  16.743   7.076  1.00  0.89           H  
ATOM    669  HB  VAL A  45      20.113  17.393   6.745  1.00  0.89           H  
ATOM    670 1HG1 VAL A  45      20.014  19.517   7.957  1.00  0.89           H  
ATOM    671 2HG1 VAL A  45      18.429  19.069   7.288  1.00  0.89           H  
ATOM    672 3HG1 VAL A  45      18.751  18.842   9.015  1.00  0.89           H  
ATOM    673 1HG2 VAL A  45      21.590  17.729   8.694  1.00  0.89           H  
ATOM    674 2HG2 VAL A  45      20.345  17.039   9.757  1.00  0.89           H  
ATOM    675 3HG2 VAL A  45      21.147  16.022   8.540  1.00  0.89           H  
ATOM    676  N   ASP A  46      19.196  14.242   8.546  1.00  0.83           N  
ATOM    677  CA  ASP A  46      19.632  12.864   8.486  1.00  0.83           C  
ATOM    678  C   ASP A  46      18.474  11.914   8.187  1.00  0.83           C  
ATOM    679  O   ASP A  46      18.687  10.718   7.995  1.00  0.83           O  
ATOM    680  CB  ASP A  46      20.291  12.499   9.812  1.00  0.83           C  
ATOM    681  CG  ASP A  46      21.605  13.238  10.013  1.00  0.83           C  
ATOM    682  OD1 ASP A  46      22.218  13.601   9.036  1.00  0.83           O  
ATOM    683  OD2 ASP A  46      21.971  13.456  11.137  1.00  0.83           O  
ATOM    684  H   ASP A  46      19.099  14.668   9.453  1.00  0.83           H  
ATOM    685  HA  ASP A  46      20.368  12.768   7.687  1.00  0.83           H  
ATOM    686 1HB  ASP A  46      19.613  12.739  10.633  1.00  0.83           H  
ATOM    687 2HB  ASP A  46      20.478  11.425   9.843  1.00  0.83           H  
ATOM    688  N   ASP A  47      17.245  12.440   8.148  1.00  0.77           N  
ATOM    689  CA  ASP A  47      16.095  11.616   7.830  1.00  0.77           C  
ATOM    690  C   ASP A  47      15.847  11.640   6.324  1.00  0.77           C  
ATOM    691  O   ASP A  47      14.951  10.962   5.831  1.00  0.77           O  
ATOM    692  CB  ASP A  47      14.833  12.120   8.546  1.00  0.77           C  
ATOM    693  CG  ASP A  47      14.880  11.985  10.073  1.00  0.77           C  
ATOM    694  OD1 ASP A  47      15.362  10.981  10.540  1.00  0.77           O  
ATOM    695  OD2 ASP A  47      14.457  12.910  10.770  1.00  0.77           O  
ATOM    696  H   ASP A  47      17.088  13.432   8.303  1.00  0.77           H  
ATOM    697  HA  ASP A  47      16.296  10.590   8.135  1.00  0.77           H  
ATOM    698 1HB  ASP A  47      14.683  13.173   8.296  1.00  0.77           H  
ATOM    699 2HB  ASP A  47      13.968  11.574   8.177  1.00  0.77           H  
ATOM    700  N   LEU A  48      16.633  12.423   5.584  1.00  0.71           N  
ATOM    701  CA  LEU A  48      16.416  12.532   4.149  1.00  0.71           C  
ATOM    702  C   LEU A  48      17.210  11.482   3.395  1.00  0.71           C  
ATOM    703  O   LEU A  48      18.362  11.206   3.729  1.00  0.71           O  
ATOM    704  CB  LEU A  48      16.841  13.921   3.705  1.00  0.71           C  
ATOM    705  CG  LEU A  48      16.094  15.030   4.352  1.00  0.71           C  
ATOM    706  CD1 LEU A  48      16.745  16.346   3.963  1.00  0.71           C  
ATOM    707  CD2 LEU A  48      14.637  14.918   3.914  1.00  0.71           C  
ATOM    708  H   LEU A  48      17.388  12.972   6.001  1.00  0.71           H  
ATOM    709  HA  LEU A  48      15.356  12.386   3.938  1.00  0.71           H  
ATOM    710 1HB  LEU A  48      17.897  14.052   3.943  1.00  0.71           H  
ATOM    711 2HB  LEU A  48      16.711  14.005   2.627  1.00  0.71           H  
ATOM    712  HG  LEU A  48      16.149  14.939   5.442  1.00  0.71           H  
ATOM    713 1HD1 LEU A  48      16.210  17.173   4.428  1.00  0.71           H  
ATOM    714 2HD1 LEU A  48      17.782  16.344   4.307  1.00  0.71           H  
ATOM    715 3HD1 LEU A  48      16.728  16.448   2.891  1.00  0.71           H  
ATOM    716 1HD2 LEU A  48      14.044  15.702   4.378  1.00  0.71           H  
ATOM    717 2HD2 LEU A  48      14.562  14.992   2.832  1.00  0.71           H  
ATOM    718 3HD2 LEU A  48      14.265  13.952   4.227  1.00  0.71           H  
ATOM    719  N   GLU A  49      16.609  10.925   2.346  1.00  0.67           N  
ATOM    720  CA  GLU A  49      17.306   9.926   1.543  1.00  0.67           C  
ATOM    721  C   GLU A  49      17.741  10.395   0.153  1.00  0.67           C  
ATOM    722  O   GLU A  49      18.677   9.847  -0.420  1.00  0.67           O  
ATOM    723  CB  GLU A  49      16.434   8.680   1.421  1.00  0.67           C  
ATOM    724  CG  GLU A  49      16.148   8.040   2.778  1.00  0.67           C  
ATOM    725  CD  GLU A  49      15.475   6.717   2.712  1.00  0.67           C  
ATOM    726  OE1 GLU A  49      15.887   5.901   1.937  1.00  0.67           O  
ATOM    727  OE2 GLU A  49      14.517   6.524   3.417  1.00  0.67           O  
ATOM    728  H   GLU A  49      15.637  11.161   2.141  1.00  0.67           H  
ATOM    729  HA  GLU A  49      18.208   9.641   2.082  1.00  0.67           H  
ATOM    730 1HB  GLU A  49      15.478   8.945   0.958  1.00  0.67           H  
ATOM    731 2HB  GLU A  49      16.922   7.944   0.783  1.00  0.67           H  
ATOM    732 1HG  GLU A  49      17.091   7.930   3.313  1.00  0.67           H  
ATOM    733 2HG  GLU A  49      15.520   8.726   3.354  1.00  0.67           H  
ATOM    734  N   ASP A  50      17.045  11.371  -0.410  1.00  0.63           N  
ATOM    735  CA  ASP A  50      17.363  11.851  -1.757  1.00  0.63           C  
ATOM    736  C   ASP A  50      16.705  13.189  -2.025  1.00  0.63           C  
ATOM    737  O   ASP A  50      15.558  13.416  -1.608  1.00  0.63           O  
ATOM    738  CB  ASP A  50      16.906  10.835  -2.812  1.00  0.63           C  
ATOM    739  CG  ASP A  50      17.442  11.021  -4.292  1.00  0.63           C  
ATOM    740  OD1 ASP A  50      18.581  10.738  -4.540  1.00  0.63           O  
ATOM    741  OD2 ASP A  50      16.666  11.394  -5.154  1.00  0.63           O  
ATOM    742  H   ASP A  50      16.286  11.788   0.103  1.00  0.63           H  
ATOM    743  HA  ASP A  50      18.444  11.979  -1.834  1.00  0.63           H  
ATOM    744 1HB  ASP A  50      17.167   9.828  -2.488  1.00  0.63           H  
ATOM    745 2HB  ASP A  50      15.879  10.876  -2.872  1.00  0.63           H  
ATOM    746  N   VAL A  51      17.416  14.057  -2.729  1.00  0.60           N  
ATOM    747  CA  VAL A  51      16.813  15.307  -3.153  1.00  0.60           C  
ATOM    748  C   VAL A  51      16.707  15.435  -4.663  1.00  0.60           C  
ATOM    749  O   VAL A  51      17.704  15.378  -5.391  1.00  0.60           O  
ATOM    750  CB  VAL A  51      17.548  16.474  -2.531  1.00  0.60           C  
ATOM    751  CG1 VAL A  51      16.934  17.793  -3.043  1.00  0.60           C  
ATOM    752  CG2 VAL A  51      17.416  16.276  -0.964  1.00  0.60           C  
ATOM    753  H   VAL A  51      18.386  13.830  -2.965  1.00  0.60           H  
ATOM    754  HA  VAL A  51      15.801  15.338  -2.759  1.00  0.60           H  
ATOM    755  HB  VAL A  51      18.579  16.477  -2.826  1.00  0.60           H  
ATOM    756 1HG1 VAL A  51      17.437  18.641  -2.598  1.00  0.60           H  
ATOM    757 2HG1 VAL A  51      17.050  17.836  -4.122  1.00  0.60           H  
ATOM    758 3HG1 VAL A  51      15.887  17.836  -2.808  1.00  0.60           H  
ATOM    759 1HG2 VAL A  51      17.872  17.056  -0.401  1.00  0.60           H  
ATOM    760 2HG2 VAL A  51      16.384  16.233  -0.704  1.00  0.60           H  
ATOM    761 3HG2 VAL A  51      17.880  15.338  -0.688  1.00  0.60           H  
ATOM    762  N   ILE A  52      15.472  15.616  -5.115  1.00  0.60           N  
ATOM    763  CA  ILE A  52      15.172  15.661  -6.532  1.00  0.60           C  
ATOM    764  C   ILE A  52      14.697  17.045  -6.957  1.00  0.60           C  
ATOM    765  O   ILE A  52      13.573  17.439  -6.648  1.00  0.60           O  
ATOM    766  CB  ILE A  52      14.051  14.646  -6.819  1.00  0.60           C  
ATOM    767  CG1 ILE A  52      14.477  13.252  -6.365  1.00  0.60           C  
ATOM    768  CG2 ILE A  52      13.704  14.657  -8.291  1.00  0.60           C  
ATOM    769  CD1 ILE A  52      13.391  12.215  -6.408  1.00  0.60           C  
ATOM    770  H   ILE A  52      14.716  15.700  -4.433  1.00  0.60           H  
ATOM    771  HA  ILE A  52      16.066  15.407  -7.098  1.00  0.60           H  
ATOM    772  HB  ILE A  52      13.164  14.923  -6.242  1.00  0.60           H  
ATOM    773 1HG1 ILE A  52      15.276  12.928  -6.979  1.00  0.60           H  
ATOM    774 2HG1 ILE A  52      14.836  13.304  -5.336  1.00  0.60           H  
ATOM    775 1HG2 ILE A  52      12.895  13.953  -8.484  1.00  0.60           H  
ATOM    776 2HG2 ILE A  52      13.394  15.652  -8.582  1.00  0.60           H  
ATOM    777 3HG2 ILE A  52      14.574  14.374  -8.873  1.00  0.60           H  
ATOM    778 1HD1 ILE A  52      13.796  11.260  -6.064  1.00  0.60           H  
ATOM    779 2HD1 ILE A  52      12.593  12.524  -5.759  1.00  0.60           H  
ATOM    780 3HD1 ILE A  52      13.019  12.109  -7.425  1.00  0.60           H  
ATOM    781  N   LEU A  53      15.528  17.772  -7.680  1.00  0.61           N  
ATOM    782  CA  LEU A  53      15.139  19.111  -8.097  1.00  0.61           C  
ATOM    783  C   LEU A  53      14.950  19.166  -9.586  1.00  0.61           C  
ATOM    784  O   LEU A  53      15.627  18.468 -10.313  1.00  0.61           O  
ATOM    785  CB  LEU A  53      16.166  20.174  -7.711  1.00  0.61           C  
ATOM    786  CG  LEU A  53      16.486  20.326  -6.243  1.00  0.61           C  
ATOM    787  CD1 LEU A  53      17.505  21.383  -6.124  1.00  0.61           C  
ATOM    788  CD2 LEU A  53      15.240  20.680  -5.453  1.00  0.61           C  
ATOM    789  H   LEU A  53      16.435  17.382  -7.947  1.00  0.61           H  
ATOM    790  HA  LEU A  53      14.199  19.362  -7.622  1.00  0.61           H  
ATOM    791 1HB  LEU A  53      17.097  19.939  -8.223  1.00  0.61           H  
ATOM    792 2HB  LEU A  53      15.825  21.134  -8.075  1.00  0.61           H  
ATOM    793  HG  LEU A  53      16.910  19.401  -5.867  1.00  0.61           H  
ATOM    794 1HD1 LEU A  53      17.796  21.514  -5.099  1.00  0.61           H  
ATOM    795 2HD1 LEU A  53      18.342  21.100  -6.702  1.00  0.61           H  
ATOM    796 3HD1 LEU A  53      17.100  22.319  -6.513  1.00  0.61           H  
ATOM    797 1HD2 LEU A  53      15.499  20.794  -4.416  1.00  0.61           H  
ATOM    798 2HD2 LEU A  53      14.822  21.614  -5.829  1.00  0.61           H  
ATOM    799 3HD2 LEU A  53      14.503  19.887  -5.558  1.00  0.61           H  
ATOM    800  N   GLY A  54      14.076  20.005 -10.049  1.00  0.64           N  
ATOM    801  CA  GLY A  54      13.965  20.263 -11.449  1.00  0.64           C  
ATOM    802  C   GLY A  54      14.799  21.480 -11.826  1.00  0.64           C  
ATOM    803  O   GLY A  54      15.041  22.360 -10.998  1.00  0.64           O  
ATOM    804  H   GLY A  54      13.474  20.490  -9.412  1.00  0.64           H  
ATOM    805 1HA  GLY A  54      14.282  19.398 -12.010  1.00  0.64           H  
ATOM    806 2HA  GLY A  54      12.924  20.444 -11.675  1.00  0.64           H  
ATOM    807  N   CYS A  55      15.186  21.568 -13.080  1.00  0.70           N  
ATOM    808  CA  CYS A  55      15.875  22.756 -13.577  1.00  0.70           C  
ATOM    809  C   CYS A  55      15.808  22.807 -15.089  1.00  0.70           C  
ATOM    810  O   CYS A  55      16.112  21.828 -15.777  1.00  0.70           O  
ATOM    811  CB  CYS A  55      17.325  22.811 -13.138  1.00  0.70           C  
ATOM    812  SG  CYS A  55      18.130  24.333 -13.637  1.00  0.70           S  
ATOM    813  H   CYS A  55      14.995  20.778 -13.694  1.00  0.70           H  
ATOM    814  HA  CYS A  55      15.373  23.641 -13.184  1.00  0.70           H  
ATOM    815 1HB  CYS A  55      17.390  22.725 -12.056  1.00  0.70           H  
ATOM    816 2HB  CYS A  55      17.870  21.991 -13.578  1.00  0.70           H  
ATOM    817  HG  CYS A  55      17.329  25.142 -12.893  1.00  0.70           H  
ATOM    818  N   THR A  56      15.422  23.950 -15.622  1.00  0.78           N  
ATOM    819  CA  THR A  56      15.276  24.055 -17.054  1.00  0.78           C  
ATOM    820  C   THR A  56      16.546  24.464 -17.799  1.00  0.78           C  
ATOM    821  O   THR A  56      17.017  23.747 -18.690  1.00  0.78           O  
ATOM    822  CB  THR A  56      14.155  25.053 -17.349  1.00  0.78           C  
ATOM    823  OG1 THR A  56      12.934  24.579 -16.770  1.00  0.78           O  
ATOM    824  CG2 THR A  56      13.998  25.262 -18.826  1.00  0.78           C  
ATOM    825  H   THR A  56      15.214  24.754 -15.035  1.00  0.78           H  
ATOM    826  HA  THR A  56      14.970  23.079 -17.432  1.00  0.78           H  
ATOM    827  HB  THR A  56      14.388  26.003 -16.904  1.00  0.78           H  
ATOM    828  HG1 THR A  56      12.752  23.679 -17.056  1.00  0.78           H  
ATOM    829 1HG2 THR A  56      13.207  25.965 -19.003  1.00  0.78           H  
ATOM    830 2HG2 THR A  56      14.928  25.650 -19.240  1.00  0.78           H  
ATOM    831 3HG2 THR A  56      13.767  24.342 -19.294  1.00  0.78           H  
ATOM    832  N   ASN A  57      17.152  25.589 -17.435  1.00  0.87           N  
ATOM    833  CA  ASN A  57      18.282  26.041 -18.242  1.00  0.87           C  
ATOM    834  C   ASN A  57      19.622  25.499 -17.806  1.00  0.87           C  
ATOM    835  O   ASN A  57      20.531  26.222 -17.378  1.00  0.87           O  
ATOM    836  CB  ASN A  57      18.337  27.531 -18.333  1.00  0.87           C  
ATOM    837  CG  ASN A  57      19.330  27.948 -19.357  1.00  0.87           C  
ATOM    838  OD1 ASN A  57      20.294  27.220 -19.691  1.00  0.87           O  
ATOM    839  ND2 ASN A  57      19.078  29.093 -19.914  1.00  0.87           N  
ATOM    840  H   ASN A  57      16.789  26.151 -16.660  1.00  0.87           H  
ATOM    841  HA  ASN A  57      18.122  25.680 -19.258  1.00  0.87           H  
ATOM    842 1HB  ASN A  57      17.354  27.924 -18.606  1.00  0.87           H  
ATOM    843 2HB  ASN A  57      18.608  27.954 -17.363  1.00  0.87           H  
ATOM    844 1HD2 ASN A  57      19.644  29.437 -20.671  1.00  0.87           H  
ATOM    845 2HD2 ASN A  57      18.268  29.605 -19.624  1.00  0.87           H  
ATOM    846  N   GLN A  58      19.817  24.241 -18.107  1.00  0.95           N  
ATOM    847  CA  GLN A  58      21.016  23.545 -17.690  1.00  0.95           C  
ATOM    848  C   GLN A  58      22.155  23.735 -18.688  1.00  0.95           C  
ATOM    849  O   GLN A  58      23.082  22.935 -18.742  1.00  0.95           O  
ATOM    850  CB  GLN A  58      20.726  22.069 -17.419  1.00  0.95           C  
ATOM    851  CG  GLN A  58      19.777  21.844 -16.254  1.00  0.95           C  
ATOM    852  CD  GLN A  58      19.589  20.388 -15.957  1.00  0.95           C  
ATOM    853  OE1 GLN A  58      20.553  19.616 -15.927  1.00  0.95           O  
ATOM    854  NE2 GLN A  58      18.364  19.976 -15.744  1.00  0.95           N  
ATOM    855  H   GLN A  58      19.032  23.744 -18.530  1.00  0.95           H  
ATOM    856  HA  GLN A  58      21.341  23.972 -16.748  1.00  0.95           H  
ATOM    857 1HB  GLN A  58      20.293  21.610 -18.305  1.00  0.95           H  
ATOM    858 2HB  GLN A  58      21.657  21.550 -17.193  1.00  0.95           H  
ATOM    859 1HG  GLN A  58      20.187  22.325 -15.366  1.00  0.95           H  
ATOM    860 2HG  GLN A  58      18.800  22.274 -16.497  1.00  0.95           H  
ATOM    861 1HE2 GLN A  58      18.202  19.011 -15.556  1.00  0.95           H  
ATOM    862 2HE2 GLN A  58      17.572  20.630 -15.800  1.00  0.95           H  
ATOM    863  N   ALA A  59      22.047  24.760 -19.545  1.00  1.01           N  
ATOM    864  CA  ALA A  59      23.108  25.085 -20.485  1.00  1.01           C  
ATOM    865  C   ALA A  59      24.172  25.974 -19.830  1.00  1.01           C  
ATOM    866  O   ALA A  59      25.242  26.191 -20.399  1.00  1.01           O  
ATOM    867  CB  ALA A  59      22.536  25.793 -21.699  1.00  1.01           C  
ATOM    868  H   ALA A  59      21.247  25.396 -19.489  1.00  1.01           H  
ATOM    869  HA  ALA A  59      23.584  24.157 -20.799  1.00  1.01           H  
ATOM    870 1HB  ALA A  59      23.339  26.012 -22.403  1.00  1.01           H  
ATOM    871 2HB  ALA A  59      21.796  25.156 -22.177  1.00  1.01           H  
ATOM    872 3HB  ALA A  59      22.070  26.725 -21.392  1.00  1.01           H  
ATOM    873  N   GLY A  60      23.860  26.511 -18.646  1.00  1.02           N  
ATOM    874  CA  GLY A  60      24.757  27.447 -17.957  1.00  1.02           C  
ATOM    875  C   GLY A  60      25.380  26.908 -16.673  1.00  1.02           C  
ATOM    876  O   GLY A  60      25.913  25.796 -16.616  1.00  1.02           O  
ATOM    877  H   GLY A  60      22.947  26.295 -18.233  1.00  1.02           H  
ATOM    878 1HA  GLY A  60      25.560  27.724 -18.637  1.00  1.02           H  
ATOM    879 2HA  GLY A  60      24.209  28.362 -17.735  1.00  1.02           H  
ATOM    880  N   GLU A  61      25.276  27.718 -15.617  1.00  1.00           N  
ATOM    881  CA  GLU A  61      25.805  27.448 -14.269  1.00  1.00           C  
ATOM    882  C   GLU A  61      25.144  26.195 -13.681  1.00  1.00           C  
ATOM    883  O   GLU A  61      25.681  25.500 -12.811  1.00  1.00           O  
ATOM    884  CB  GLU A  61      25.501  28.661 -13.375  1.00  1.00           C  
ATOM    885  CG  GLU A  61      26.254  29.931 -13.764  1.00  1.00           C  
ATOM    886  CD  GLU A  61      25.796  31.139 -12.996  1.00  1.00           C  
ATOM    887  OE1 GLU A  61      24.853  31.020 -12.260  1.00  1.00           O  
ATOM    888  OE2 GLU A  61      26.382  32.189 -13.149  1.00  1.00           O  
ATOM    889  H   GLU A  61      24.808  28.605 -15.757  1.00  1.00           H  
ATOM    890  HA  GLU A  61      26.882  27.286 -14.333  1.00  1.00           H  
ATOM    891 1HB  GLU A  61      24.430  28.875 -13.407  1.00  1.00           H  
ATOM    892 2HB  GLU A  61      25.754  28.422 -12.341  1.00  1.00           H  
ATOM    893 1HG  GLU A  61      27.318  29.780 -13.581  1.00  1.00           H  
ATOM    894 2HG  GLU A  61      26.117  30.111 -14.830  1.00  1.00           H  
ATOM    895  N   ASP A  62      23.975  25.903 -14.224  1.00  0.94           N  
ATOM    896  CA  ASP A  62      23.116  24.802 -13.863  1.00  0.94           C  
ATOM    897  C   ASP A  62      23.420  23.529 -14.657  1.00  0.94           C  
ATOM    898  O   ASP A  62      22.724  22.529 -14.513  1.00  0.94           O  
ATOM    899  CB  ASP A  62      21.695  25.234 -14.094  1.00  0.94           C  
ATOM    900  CG  ASP A  62      21.336  26.320 -13.196  1.00  0.94           C  
ATOM    901  OD1 ASP A  62      21.927  26.428 -12.144  1.00  0.94           O  
ATOM    902  OD2 ASP A  62      20.490  27.083 -13.555  1.00  0.94           O  
ATOM    903  H   ASP A  62      23.645  26.530 -14.939  1.00  0.94           H  
ATOM    904  HA  ASP A  62      23.256  24.585 -12.802  1.00  0.94           H  
ATOM    905 1HB  ASP A  62      21.574  25.578 -15.117  1.00  0.94           H  
ATOM    906 2HB  ASP A  62      21.031  24.392 -13.938  1.00  0.94           H  
ATOM    907  N   SER A  63      24.480  23.555 -15.481  1.00  0.86           N  
ATOM    908  CA  SER A  63      24.923  22.373 -16.227  1.00  0.86           C  
ATOM    909  C   SER A  63      25.604  21.367 -15.289  1.00  0.86           C  
ATOM    910  O   SER A  63      25.874  20.220 -15.653  1.00  0.86           O  
ATOM    911  CB  SER A  63      25.879  22.782 -17.336  1.00  0.86           C  
ATOM    912  OG  SER A  63      27.069  23.313 -16.817  1.00  0.86           O  
ATOM    913  H   SER A  63      25.008  24.415 -15.615  1.00  0.86           H  
ATOM    914  HA  SER A  63      24.051  21.891 -16.669  1.00  0.86           H  
ATOM    915 1HB  SER A  63      26.101  21.916 -17.953  1.00  0.86           H  
ATOM    916 2HB  SER A  63      25.406  23.526 -17.977  1.00  0.86           H  
ATOM    917  HG  SER A  63      26.857  24.253 -16.614  1.00  0.86           H  
ATOM    918  N   ARG A  64      25.899  21.835 -14.084  1.00  0.79           N  
ATOM    919  CA  ARG A  64      26.514  21.094 -13.000  1.00  0.79           C  
ATOM    920  C   ARG A  64      25.400  20.364 -12.246  1.00  0.79           C  
ATOM    921  O   ARG A  64      24.224  20.688 -12.418  1.00  0.79           O  
ATOM    922  CB  ARG A  64      27.216  22.059 -12.061  1.00  0.79           C  
ATOM    923  CG  ARG A  64      28.349  22.872 -12.684  1.00  0.79           C  
ATOM    924  CD  ARG A  64      28.946  23.820 -11.693  1.00  0.79           C  
ATOM    925  NE  ARG A  64      28.000  24.855 -11.268  1.00  0.79           N  
ATOM    926  CZ  ARG A  64      28.140  25.602 -10.155  1.00  0.79           C  
ATOM    927  NH1 ARG A  64      29.187  25.432  -9.368  1.00  0.79           N  
ATOM    928  NH2 ARG A  64      27.222  26.496  -9.846  1.00  0.79           N  
ATOM    929  H   ARG A  64      25.656  22.799 -13.906  1.00  0.79           H  
ATOM    930  HA  ARG A  64      27.222  20.371 -13.406  1.00  0.79           H  
ATOM    931 1HB  ARG A  64      26.485  22.770 -11.671  1.00  0.79           H  
ATOM    932 2HB  ARG A  64      27.623  21.512 -11.213  1.00  0.79           H  
ATOM    933 1HG  ARG A  64      29.129  22.203 -13.043  1.00  0.79           H  
ATOM    934 2HG  ARG A  64      27.952  23.457 -13.520  1.00  0.79           H  
ATOM    935 1HD  ARG A  64      29.262  23.268 -10.809  1.00  0.79           H  
ATOM    936 2HD  ARG A  64      29.808  24.313 -12.140  1.00  0.79           H  
ATOM    937  HE  ARG A  64      27.169  25.037 -11.858  1.00  0.79           H  
ATOM    938 1HH1 ARG A  64      29.889  24.745  -9.601  1.00  0.79           H  
ATOM    939 2HH1 ARG A  64      29.282  25.992  -8.531  1.00  0.79           H  
ATOM    940 1HH2 ARG A  64      26.407  26.614 -10.443  1.00  0.79           H  
ATOM    941 2HH2 ARG A  64      27.317  27.043  -8.996  1.00  0.79           H  
ATOM    942  N   ASN A  65      25.721  19.404 -11.382  1.00  0.73           N  
ATOM    943  CA  ASN A  65      24.611  18.790 -10.655  1.00  0.73           C  
ATOM    944  C   ASN A  65      24.087  19.770  -9.615  1.00  0.73           C  
ATOM    945  O   ASN A  65      24.569  19.826  -8.478  1.00  0.73           O  
ATOM    946  CB  ASN A  65      25.023  17.464 -10.014  1.00  0.73           C  
ATOM    947  CG  ASN A  65      23.849  16.725  -9.279  1.00  0.73           C  
ATOM    948  OD1 ASN A  65      22.920  17.383  -8.803  1.00  0.73           O  
ATOM    949  ND2 ASN A  65      23.909  15.407  -9.175  1.00  0.73           N  
ATOM    950  H   ASN A  65      26.676  19.113 -11.236  1.00  0.73           H  
ATOM    951  HA  ASN A  65      23.797  18.594 -11.357  1.00  0.73           H  
ATOM    952 1HB  ASN A  65      25.422  16.801 -10.783  1.00  0.73           H  
ATOM    953 2HB  ASN A  65      25.821  17.645  -9.296  1.00  0.73           H  
ATOM    954 1HD2 ASN A  65      23.167  14.889  -8.678  1.00  0.73           H  
ATOM    955 2HD2 ASN A  65      24.682  14.909  -9.568  1.00  0.73           H  
ATOM    956  N   LEU A  66      23.069  20.523 -10.039  1.00  0.68           N  
ATOM    957  CA  LEU A  66      22.443  21.573  -9.251  1.00  0.68           C  
ATOM    958  C   LEU A  66      21.968  21.010  -7.941  1.00  0.68           C  
ATOM    959  O   LEU A  66      22.250  21.595  -6.901  1.00  0.68           O  
ATOM    960  CB  LEU A  66      21.254  22.227  -9.977  1.00  0.68           C  
ATOM    961  CG  LEU A  66      20.617  23.489  -9.282  1.00  0.68           C  
ATOM    962  CD1 LEU A  66      19.875  24.294 -10.308  1.00  0.68           C  
ATOM    963  CD2 LEU A  66      19.679  23.082  -8.186  1.00  0.68           C  
ATOM    964  H   LEU A  66      22.795  20.390 -11.009  1.00  0.68           H  
ATOM    965  HA  LEU A  66      23.188  22.341  -9.047  1.00  0.68           H  
ATOM    966 1HB  LEU A  66      21.588  22.532 -10.974  1.00  0.68           H  
ATOM    967 2HB  LEU A  66      20.469  21.482 -10.098  1.00  0.68           H  
ATOM    968  HG  LEU A  66      21.409  24.112  -8.866  1.00  0.68           H  
ATOM    969 1HD1 LEU A  66      19.449  25.164  -9.837  1.00  0.68           H  
ATOM    970 2HD1 LEU A  66      20.558  24.602 -11.091  1.00  0.68           H  
ATOM    971 3HD1 LEU A  66      19.084  23.695 -10.734  1.00  0.68           H  
ATOM    972 1HD2 LEU A  66      19.251  23.976  -7.722  1.00  0.68           H  
ATOM    973 2HD2 LEU A  66      18.882  22.472  -8.609  1.00  0.68           H  
ATOM    974 3HD2 LEU A  66      20.223  22.513  -7.440  1.00  0.68           H  
ATOM    975  N   ALA A  67      21.236  19.885  -7.968  1.00  0.64           N  
ATOM    976  CA  ALA A  67      20.747  19.359  -6.698  1.00  0.64           C  
ATOM    977  C   ALA A  67      21.877  19.075  -5.734  1.00  0.64           C  
ATOM    978  O   ALA A  67      21.793  19.475  -4.581  1.00  0.64           O  
ATOM    979  CB  ALA A  67      19.947  18.085  -6.918  1.00  0.64           C  
ATOM    980  H   ALA A  67      21.005  19.428  -8.851  1.00  0.64           H  
ATOM    981  HA  ALA A  67      20.124  20.107  -6.237  1.00  0.64           H  
ATOM    982 1HB  ALA A  67      19.567  17.708  -5.968  1.00  0.64           H  
ATOM    983 2HB  ALA A  67      19.113  18.299  -7.581  1.00  0.64           H  
ATOM    984 3HB  ALA A  67      20.587  17.335  -7.373  1.00  0.64           H  
ATOM    985  N   ARG A  68      22.969  18.463  -6.181  1.00  0.61           N  
ATOM    986  CA  ARG A  68      24.039  18.194  -5.225  1.00  0.61           C  
ATOM    987  C   ARG A  68      24.595  19.479  -4.654  1.00  0.61           C  
ATOM    988  O   ARG A  68      24.812  19.600  -3.443  1.00  0.61           O  
ATOM    989  CB  ARG A  68      25.170  17.403  -5.840  1.00  0.61           C  
ATOM    990  CG  ARG A  68      26.320  17.108  -4.879  1.00  0.61           C  
ATOM    991  CD  ARG A  68      27.378  16.274  -5.513  1.00  0.61           C  
ATOM    992  NE  ARG A  68      28.477  16.010  -4.594  1.00  0.61           N  
ATOM    993  CZ  ARG A  68      29.562  16.797  -4.451  1.00  0.61           C  
ATOM    994  NH1 ARG A  68      29.690  17.878  -5.190  1.00  0.61           N  
ATOM    995  NH2 ARG A  68      30.496  16.481  -3.569  1.00  0.61           N  
ATOM    996  H   ARG A  68      23.041  18.170  -7.152  1.00  0.61           H  
ATOM    997  HA  ARG A  68      23.624  17.606  -4.407  1.00  0.61           H  
ATOM    998 1HB  ARG A  68      24.790  16.456  -6.219  1.00  0.61           H  
ATOM    999 2HB  ARG A  68      25.577  17.960  -6.688  1.00  0.61           H  
ATOM   1000 1HG  ARG A  68      26.772  18.053  -4.566  1.00  0.61           H  
ATOM   1001 2HG  ARG A  68      25.940  16.579  -4.002  1.00  0.61           H  
ATOM   1002 1HD  ARG A  68      26.955  15.319  -5.824  1.00  0.61           H  
ATOM   1003 2HD  ARG A  68      27.775  16.797  -6.383  1.00  0.61           H  
ATOM   1004  HE  ARG A  68      28.412  15.187  -4.005  1.00  0.61           H  
ATOM   1005 1HH1 ARG A  68      28.973  18.113  -5.865  1.00  0.61           H  
ATOM   1006 2HH1 ARG A  68      30.500  18.472  -5.086  1.00  0.61           H  
ATOM   1007 1HH2 ARG A  68      30.392  15.650  -2.999  1.00  0.61           H  
ATOM   1008 2HH2 ARG A  68      31.309  17.070  -3.462  1.00  0.61           H  
ATOM   1009  N   ASN A  69      24.831  20.449  -5.525  1.00  0.60           N  
ATOM   1010  CA  ASN A  69      25.409  21.696  -5.078  1.00  0.60           C  
ATOM   1011  C   ASN A  69      24.469  22.424  -4.124  1.00  0.60           C  
ATOM   1012  O   ASN A  69      24.914  23.001  -3.126  1.00  0.60           O  
ATOM   1013  CB  ASN A  69      25.767  22.521  -6.285  1.00  0.60           C  
ATOM   1014  CG  ASN A  69      26.971  21.951  -6.982  1.00  0.60           C  
ATOM   1015  OD1 ASN A  69      27.765  21.214  -6.377  1.00  0.60           O  
ATOM   1016  ND2 ASN A  69      27.135  22.264  -8.236  1.00  0.60           N  
ATOM   1017  H   ASN A  69      24.616  20.310  -6.516  1.00  0.60           H  
ATOM   1018  HA  ASN A  69      26.322  21.474  -4.528  1.00  0.60           H  
ATOM   1019 1HB  ASN A  69      24.923  22.529  -6.981  1.00  0.60           H  
ATOM   1020 2HB  ASN A  69      25.967  23.551  -5.991  1.00  0.60           H  
ATOM   1021 1HD2 ASN A  69      27.926  21.898  -8.721  1.00  0.60           H  
ATOM   1022 2HD2 ASN A  69      26.469  22.854  -8.693  1.00  0.60           H  
ATOM   1023  N   ALA A  70      23.165  22.358  -4.409  1.00  0.60           N  
ATOM   1024  CA  ALA A  70      22.147  22.962  -3.571  1.00  0.60           C  
ATOM   1025  C   ALA A  70      22.150  22.315  -2.198  1.00  0.60           C  
ATOM   1026  O   ALA A  70      22.024  22.999  -1.182  1.00  0.60           O  
ATOM   1027  CB  ALA A  70      20.780  22.814  -4.210  1.00  0.60           C  
ATOM   1028  H   ALA A  70      22.870  21.875  -5.251  1.00  0.60           H  
ATOM   1029  HA  ALA A  70      22.377  24.020  -3.459  1.00  0.60           H  
ATOM   1030 1HB  ALA A  70      20.038  23.286  -3.579  1.00  0.60           H  
ATOM   1031 2HB  ALA A  70      20.792  23.294  -5.186  1.00  0.60           H  
ATOM   1032 3HB  ALA A  70      20.544  21.761  -4.325  1.00  0.60           H  
ATOM   1033  N   LEU A  71      22.340  20.993  -2.155  1.00  0.61           N  
ATOM   1034  CA  LEU A  71      22.339  20.306  -0.879  1.00  0.61           C  
ATOM   1035  C   LEU A  71      23.504  20.753  -0.035  1.00  0.61           C  
ATOM   1036  O   LEU A  71      23.358  21.012   1.165  1.00  0.61           O  
ATOM   1037  CB  LEU A  71      22.451  18.791  -1.076  1.00  0.61           C  
ATOM   1038  CG  LEU A  71      21.300  18.180  -1.706  1.00  0.61           C  
ATOM   1039  CD1 LEU A  71      21.546  16.679  -1.902  1.00  0.61           C  
ATOM   1040  CD2 LEU A  71      20.180  18.514  -0.935  1.00  0.61           C  
ATOM   1041  H   LEU A  71      22.434  20.460  -3.022  1.00  0.61           H  
ATOM   1042  HA  LEU A  71      21.417  20.543  -0.356  1.00  0.61           H  
ATOM   1043 1HB  LEU A  71      23.319  18.577  -1.693  1.00  0.61           H  
ATOM   1044 2HB  LEU A  71      22.596  18.318  -0.104  1.00  0.61           H  
ATOM   1045  HG  LEU A  71      21.152  18.592  -2.644  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  71      20.709  16.206  -2.380  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  71      22.430  16.534  -2.519  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  71      21.711  16.215  -0.940  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  71      19.354  18.139  -1.406  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  71      20.282  18.103   0.046  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  71      20.105  19.589  -0.883  1.00  0.61           H  
ATOM   1052  N   LEU A  72      24.654  20.925  -0.675  1.00  0.62           N  
ATOM   1053  CA  LEU A  72      25.820  21.352   0.063  1.00  0.62           C  
ATOM   1054  C   LEU A  72      25.601  22.785   0.564  1.00  0.62           C  
ATOM   1055  O   LEU A  72      25.845  23.098   1.732  1.00  0.62           O  
ATOM   1056  CB  LEU A  72      27.037  21.243  -0.859  1.00  0.62           C  
ATOM   1057  CG  LEU A  72      27.414  19.798  -1.256  1.00  0.62           C  
ATOM   1058  CD1 LEU A  72      28.476  19.828  -2.326  1.00  0.62           C  
ATOM   1059  CD2 LEU A  72      27.896  19.040  -0.039  1.00  0.62           C  
ATOM   1060  H   LEU A  72      24.718  20.703  -1.673  1.00  0.62           H  
ATOM   1061  HA  LEU A  72      25.955  20.692   0.920  1.00  0.62           H  
ATOM   1062 1HB  LEU A  72      26.827  21.793  -1.777  1.00  0.62           H  
ATOM   1063 2HB  LEU A  72      27.894  21.699  -0.370  1.00  0.62           H  
ATOM   1064  HG  LEU A  72      26.540  19.296  -1.666  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  72      28.718  18.815  -2.603  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  72      28.098  20.364  -3.198  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  72      29.364  20.327  -1.948  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  72      28.151  18.024  -0.336  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  72      28.776  19.529   0.376  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  72      27.103  19.016   0.713  1.00  0.62           H  
ATOM   1071  N   ALA A  73      25.037  23.635  -0.303  1.00  0.65           N  
ATOM   1072  CA  ALA A  73      24.733  25.030   0.020  1.00  0.65           C  
ATOM   1073  C   ALA A  73      23.741  25.130   1.176  1.00  0.65           C  
ATOM   1074  O   ALA A  73      23.798  26.055   1.987  1.00  0.65           O  
ATOM   1075  CB  ALA A  73      24.178  25.742  -1.202  1.00  0.65           C  
ATOM   1076  H   ALA A  73      24.845  23.314  -1.251  1.00  0.65           H  
ATOM   1077  HA  ALA A  73      25.659  25.514   0.324  1.00  0.65           H  
ATOM   1078 1HB  ALA A  73      23.980  26.787  -0.962  1.00  0.65           H  
ATOM   1079 2HB  ALA A  73      24.900  25.685  -2.016  1.00  0.65           H  
ATOM   1080 3HB  ALA A  73      23.256  25.263  -1.510  1.00  0.65           H  
ATOM   1081  N   ALA A  74      22.839  24.153   1.248  1.00  0.67           N  
ATOM   1082  CA  ALA A  74      21.789  24.073   2.249  1.00  0.67           C  
ATOM   1083  C   ALA A  74      22.283  23.598   3.609  1.00  0.67           C  
ATOM   1084  O   ALA A  74      21.526  23.606   4.584  1.00  0.67           O  
ATOM   1085  CB  ALA A  74      20.724  23.107   1.786  1.00  0.67           C  
ATOM   1086  H   ALA A  74      22.846  23.441   0.520  1.00  0.67           H  
ATOM   1087  HA  ALA A  74      21.366  25.068   2.362  1.00  0.67           H  
ATOM   1088 1HB  ALA A  74      19.924  23.065   2.514  1.00  0.67           H  
ATOM   1089 2HB  ALA A  74      20.329  23.424   0.842  1.00  0.67           H  
ATOM   1090 3HB  ALA A  74      21.162  22.129   1.672  1.00  0.67           H  
ATOM   1091  N   GLY A  75      23.529  23.133   3.686  1.00  0.71           N  
ATOM   1092  CA  GLY A  75      24.044  22.600   4.935  1.00  0.71           C  
ATOM   1093  C   GLY A  75      23.591  21.160   5.179  1.00  0.71           C  
ATOM   1094  O   GLY A  75      23.658  20.665   6.306  1.00  0.71           O  
ATOM   1095  H   GLY A  75      24.152  23.154   2.877  1.00  0.71           H  
ATOM   1096 1HA  GLY A  75      25.133  22.636   4.907  1.00  0.71           H  
ATOM   1097 2HA  GLY A  75      23.723  23.233   5.760  1.00  0.71           H  
ATOM   1098  N   LEU A  76      23.098  20.494   4.141  1.00  0.74           N  
ATOM   1099  CA  LEU A  76      22.632  19.130   4.288  1.00  0.74           C  
ATOM   1100  C   LEU A  76      23.874  18.241   4.189  1.00  0.74           C  
ATOM   1101  O   LEU A  76      24.865  18.656   3.588  1.00  0.74           O  
ATOM   1102  CB  LEU A  76      21.544  18.849   3.238  1.00  0.74           C  
ATOM   1103  CG  LEU A  76      20.269  19.756   3.424  1.00  0.74           C  
ATOM   1104  CD1 LEU A  76      19.290  19.592   2.298  1.00  0.74           C  
ATOM   1105  CD2 LEU A  76      19.617  19.386   4.684  1.00  0.74           C  
ATOM   1106  H   LEU A  76      23.079  20.922   3.214  1.00  0.74           H  
ATOM   1107  HA  LEU A  76      22.179  19.043   5.266  1.00  0.74           H  
ATOM   1108 1HB  LEU A  76      21.952  19.039   2.247  1.00  0.74           H  
ATOM   1109 2HB  LEU A  76      21.238  17.813   3.299  1.00  0.74           H  
ATOM   1110  HG  LEU A  76      20.570  20.795   3.479  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  76      18.427  20.231   2.483  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  76      19.764  19.896   1.391  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  76      18.966  18.555   2.230  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  76      18.742  20.021   4.844  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  76      19.308  18.341   4.644  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  76      20.330  19.532   5.491  1.00  0.74           H  
ATOM   1117  N   PRO A  77      23.902  17.043   4.781  1.00  0.77           N  
ATOM   1118  CA  PRO A  77      25.058  16.172   4.749  1.00  0.77           C  
ATOM   1119  C   PRO A  77      25.527  15.945   3.324  1.00  0.77           C  
ATOM   1120  O   PRO A  77      24.729  15.686   2.424  1.00  0.77           O  
ATOM   1121  CB  PRO A  77      24.510  14.883   5.377  1.00  0.77           C  
ATOM   1122  CG  PRO A  77      23.403  15.365   6.301  1.00  0.77           C  
ATOM   1123  CD  PRO A  77      22.761  16.525   5.563  1.00  0.77           C  
ATOM   1124  HA  PRO A  77      25.861  16.610   5.364  1.00  0.77           H  
ATOM   1125 1HB  PRO A  77      24.146  14.203   4.591  1.00  0.77           H  
ATOM   1126 2HB  PRO A  77      25.310  14.353   5.916  1.00  0.77           H  
ATOM   1127 1HG  PRO A  77      22.685  14.545   6.510  1.00  0.77           H  
ATOM   1128 2HG  PRO A  77      23.814  15.659   7.279  1.00  0.77           H  
ATOM   1129 1HD  PRO A  77      21.940  16.183   4.918  1.00  0.77           H  
ATOM   1130 2HD  PRO A  77      22.440  17.237   6.318  1.00  0.77           H  
ATOM   1131  N   ALA A  78      26.845  15.957   3.138  1.00  0.78           N  
ATOM   1132  CA  ALA A  78      27.473  15.750   1.828  1.00  0.78           C  
ATOM   1133  C   ALA A  78      27.147  14.377   1.262  1.00  0.78           C  
ATOM   1134  O   ALA A  78      27.253  14.141   0.060  1.00  0.78           O  
ATOM   1135  CB  ALA A  78      28.979  15.917   1.930  1.00  0.78           C  
ATOM   1136  H   ALA A  78      27.441  16.163   3.927  1.00  0.78           H  
ATOM   1137  HA  ALA A  78      27.071  16.495   1.146  1.00  0.78           H  
ATOM   1138 1HB  ALA A  78      29.423  15.789   0.944  1.00  0.78           H  
ATOM   1139 2HB  ALA A  78      29.209  16.915   2.305  1.00  0.78           H  
ATOM   1140 3HB  ALA A  78      29.381  15.169   2.610  1.00  0.78           H  
ATOM   1141  N   ARG A  79      26.776  13.463   2.150  1.00  0.77           N  
ATOM   1142  CA  ARG A  79      26.450  12.100   1.795  1.00  0.77           C  
ATOM   1143  C   ARG A  79      25.015  11.930   1.298  1.00  0.77           C  
ATOM   1144  O   ARG A  79      24.637  10.817   0.942  1.00  0.77           O  
ATOM   1145  CB  ARG A  79      26.650  11.188   2.989  1.00  0.77           C  
ATOM   1146  CG  ARG A  79      28.092  11.045   3.458  1.00  0.77           C  
ATOM   1147  CD  ARG A  79      28.198  10.135   4.637  1.00  0.77           C  
ATOM   1148  NE  ARG A  79      29.573   9.984   5.095  1.00  0.77           N  
ATOM   1149  CZ  ARG A  79      29.952   9.218   6.139  1.00  0.77           C  
ATOM   1150  NH1 ARG A  79      29.054   8.542   6.821  1.00  0.77           N  
ATOM   1151  NH2 ARG A  79      31.229   9.146   6.478  1.00  0.77           N  
ATOM   1152  H   ARG A  79      26.710  13.741   3.117  1.00  0.77           H  
ATOM   1153  HA  ARG A  79      27.127  11.787   0.998  1.00  0.77           H  
ATOM   1154 1HB  ARG A  79      26.061  11.562   3.826  1.00  0.77           H  
ATOM   1155 2HB  ARG A  79      26.280  10.192   2.749  1.00  0.77           H  
ATOM   1156 1HG  ARG A  79      28.698  10.638   2.650  1.00  0.77           H  
ATOM   1157 2HG  ARG A  79      28.477  12.025   3.743  1.00  0.77           H  
ATOM   1158 1HD  ARG A  79      27.608  10.539   5.461  1.00  0.77           H  
ATOM   1159 2HD  ARG A  79      27.818   9.149   4.371  1.00  0.77           H  
ATOM   1160  HE  ARG A  79      30.294  10.489   4.596  1.00  0.77           H  
ATOM   1161 1HH1 ARG A  79      28.080   8.595   6.564  1.00  0.77           H  
ATOM   1162 2HH1 ARG A  79      29.340   7.968   7.603  1.00  0.77           H  
ATOM   1163 1HH2 ARG A  79      31.921   9.665   5.955  1.00  0.77           H  
ATOM   1164 2HH2 ARG A  79      31.512   8.572   7.258  1.00  0.77           H  
ATOM   1165  N   LEU A  80      24.208  13.004   1.298  1.00  0.74           N  
ATOM   1166  CA  LEU A  80      22.824  12.935   0.821  1.00  0.74           C  
ATOM   1167  C   LEU A  80      22.791  13.017  -0.713  1.00  0.74           C  
ATOM   1168  O   LEU A  80      23.223  14.022  -1.275  1.00  0.74           O  
ATOM   1169  CB  LEU A  80      22.019  14.107   1.411  1.00  0.74           C  
ATOM   1170  CG  LEU A  80      20.521  14.254   1.026  1.00  0.74           C  
ATOM   1171  CD1 LEU A  80      19.736  13.072   1.480  1.00  0.74           C  
ATOM   1172  CD2 LEU A  80      19.981  15.511   1.712  1.00  0.74           C  
ATOM   1173  H   LEU A  80      24.560  13.906   1.619  1.00  0.74           H  
ATOM   1174  HA  LEU A  80      22.377  12.024   1.190  1.00  0.74           H  
ATOM   1175 1HB  LEU A  80      22.064  14.033   2.498  1.00  0.74           H  
ATOM   1176 2HB  LEU A  80      22.519  15.035   1.126  1.00  0.74           H  
ATOM   1177  HG  LEU A  80      20.422  14.333  -0.062  1.00  0.74           H  
ATOM   1178 1HD1 LEU A  80      18.694  13.208   1.207  1.00  0.74           H  
ATOM   1179 2HD1 LEU A  80      20.110  12.180   1.017  1.00  0.74           H  
ATOM   1180 3HD1 LEU A  80      19.822  12.978   2.561  1.00  0.74           H  
ATOM   1181 1HD2 LEU A  80      18.934  15.649   1.467  1.00  0.74           H  
ATOM   1182 2HD2 LEU A  80      20.085  15.405   2.793  1.00  0.74           H  
ATOM   1183 3HD2 LEU A  80      20.550  16.363   1.381  1.00  0.74           H  
ATOM   1184  N   PRO A  81      22.340  11.973  -1.428  1.00  0.71           N  
ATOM   1185  CA  PRO A  81      22.242  11.926  -2.870  1.00  0.71           C  
ATOM   1186  C   PRO A  81      21.280  12.969  -3.400  1.00  0.71           C  
ATOM   1187  O   PRO A  81      20.353  13.397  -2.702  1.00  0.71           O  
ATOM   1188  CB  PRO A  81      21.709  10.522  -3.147  1.00  0.71           C  
ATOM   1189  CG  PRO A  81      22.066   9.721  -1.930  1.00  0.71           C  
ATOM   1190  CD  PRO A  81      21.952  10.687  -0.789  1.00  0.71           C  
ATOM   1191  HA  PRO A  81      23.239  12.063  -3.305  1.00  0.71           H  
ATOM   1192 1HB  PRO A  81      20.622  10.563  -3.312  1.00  0.71           H  
ATOM   1193 2HB  PRO A  81      22.152  10.128  -4.071  1.00  0.71           H  
ATOM   1194 1HG  PRO A  81      21.370   8.874  -1.824  1.00  0.71           H  
ATOM   1195 2HG  PRO A  81      23.076   9.299  -2.027  1.00  0.71           H  
ATOM   1196 1HD  PRO A  81      20.930  10.723  -0.441  1.00  0.71           H  
ATOM   1197 2HD  PRO A  81      22.629  10.339  -0.041  1.00  0.71           H  
ATOM   1198  N   GLY A  82      21.488  13.353  -4.646  1.00  0.68           N  
ATOM   1199  CA  GLY A  82      20.564  14.260  -5.281  1.00  0.68           C  
ATOM   1200  C   GLY A  82      20.715  14.220  -6.788  1.00  0.68           C  
ATOM   1201  O   GLY A  82      21.768  13.850  -7.332  1.00  0.68           O  
ATOM   1202  H   GLY A  82      22.274  12.993  -5.166  1.00  0.68           H  
ATOM   1203 1HA  GLY A  82      19.554  13.956  -5.016  1.00  0.68           H  
ATOM   1204 2HA  GLY A  82      20.712  15.275  -4.912  1.00  0.68           H  
ATOM   1205  N   GLN A  83      19.648  14.632  -7.445  1.00  0.67           N  
ATOM   1206  CA  GLN A  83      19.540  14.606  -8.892  1.00  0.67           C  
ATOM   1207  C   GLN A  83      18.749  15.769  -9.438  1.00  0.67           C  
ATOM   1208  O   GLN A  83      17.935  16.365  -8.723  1.00  0.67           O  
ATOM   1209  CB  GLN A  83      18.871  13.294  -9.307  1.00  0.67           C  
ATOM   1210  CG  GLN A  83      17.485  13.107  -8.740  1.00  0.67           C  
ATOM   1211  CD  GLN A  83      16.875  11.750  -9.101  1.00  0.67           C  
ATOM   1212  OE1 GLN A  83      16.630  11.468 -10.282  1.00  0.67           O  
ATOM   1213  NE2 GLN A  83      16.634  10.900  -8.096  1.00  0.67           N  
ATOM   1214  H   GLN A  83      18.851  14.929  -6.880  1.00  0.67           H  
ATOM   1215  HA  GLN A  83      20.543  14.651  -9.316  1.00  0.67           H  
ATOM   1216 1HB  GLN A  83      18.802  13.246 -10.395  1.00  0.67           H  
ATOM   1217 2HB  GLN A  83      19.484  12.455  -8.975  1.00  0.67           H  
ATOM   1218 1HG  GLN A  83      17.545  13.177  -7.646  1.00  0.67           H  
ATOM   1219 2HG  GLN A  83      16.847  13.894  -9.134  1.00  0.67           H  
ATOM   1220 1HE2 GLN A  83      16.241  10.004  -8.281  1.00  0.67           H  
ATOM   1221 2HE2 GLN A  83      16.846  11.152  -7.107  1.00  0.67           H  
ATOM   1222  N   THR A  84      18.984  16.074 -10.712  1.00  0.68           N  
ATOM   1223  CA  THR A  84      18.256  17.147 -11.353  1.00  0.68           C  
ATOM   1224  C   THR A  84      17.420  16.631 -12.548  1.00  0.68           C  
ATOM   1225  O   THR A  84      17.897  15.836 -13.361  1.00  0.68           O  
ATOM   1226  CB  THR A  84      19.211  18.292 -11.734  1.00  0.68           C  
ATOM   1227  OG1 THR A  84      19.858  18.785 -10.523  1.00  0.68           O  
ATOM   1228  CG2 THR A  84      18.436  19.449 -12.337  1.00  0.68           C  
ATOM   1229  H   THR A  84      19.668  15.550 -11.239  1.00  0.68           H  
ATOM   1230  HA  THR A  84      17.597  17.548 -10.618  1.00  0.68           H  
ATOM   1231  HB  THR A  84      19.959  17.936 -12.440  1.00  0.68           H  
ATOM   1232  HG1 THR A  84      19.154  19.042  -9.906  1.00  0.68           H  
ATOM   1233 1HG2 THR A  84      19.131  20.252 -12.580  1.00  0.68           H  
ATOM   1234 2HG2 THR A  84      17.928  19.123 -13.234  1.00  0.68           H  
ATOM   1235 3HG2 THR A  84      17.697  19.809 -11.619  1.00  0.68           H  
ATOM   1236  N   VAL A  85      16.164  17.079 -12.606  1.00  0.70           N  
ATOM   1237  CA  VAL A  85      15.147  16.715 -13.598  1.00  0.70           C  
ATOM   1238  C   VAL A  85      14.903  17.820 -14.630  1.00  0.70           C  
ATOM   1239  O   VAL A  85      14.828  18.995 -14.279  1.00  0.70           O  
ATOM   1240  CB  VAL A  85      13.814  16.402 -12.866  1.00  0.70           C  
ATOM   1241  CG1 VAL A  85      12.691  16.088 -13.859  1.00  0.70           C  
ATOM   1242  CG2 VAL A  85      14.032  15.247 -11.891  1.00  0.70           C  
ATOM   1243  H   VAL A  85      15.890  17.720 -11.872  1.00  0.70           H  
ATOM   1244  HA  VAL A  85      15.484  15.818 -14.118  1.00  0.70           H  
ATOM   1245  HB  VAL A  85      13.500  17.276 -12.301  1.00  0.70           H  
ATOM   1246 1HG1 VAL A  85      11.781  15.886 -13.299  1.00  0.70           H  
ATOM   1247 2HG1 VAL A  85      12.525  16.937 -14.519  1.00  0.70           H  
ATOM   1248 3HG1 VAL A  85      12.953  15.212 -14.450  1.00  0.70           H  
ATOM   1249 1HG2 VAL A  85      13.100  15.040 -11.360  1.00  0.70           H  
ATOM   1250 2HG2 VAL A  85      14.340  14.356 -12.438  1.00  0.70           H  
ATOM   1251 3HG2 VAL A  85      14.807  15.522 -11.174  1.00  0.70           H  
ATOM   1252  N   ASN A  86      14.810  17.457 -15.912  1.00  0.75           N  
ATOM   1253  CA  ASN A  86      14.536  18.469 -16.936  1.00  0.75           C  
ATOM   1254  C   ASN A  86      13.346  18.110 -17.816  1.00  0.75           C  
ATOM   1255  O   ASN A  86      13.424  17.225 -18.677  1.00  0.75           O  
ATOM   1256  CB  ASN A  86      15.733  18.730 -17.817  1.00  0.75           C  
ATOM   1257  CG  ASN A  86      15.499  19.890 -18.825  1.00  0.75           C  
ATOM   1258  OD1 ASN A  86      14.369  20.360 -19.095  1.00  0.75           O  
ATOM   1259  ND2 ASN A  86      16.587  20.355 -19.395  1.00  0.75           N  
ATOM   1260  H   ASN A  86      14.907  16.485 -16.167  1.00  0.75           H  
ATOM   1261  HA  ASN A  86      14.285  19.407 -16.436  1.00  0.75           H  
ATOM   1262 1HB  ASN A  86      16.570  18.961 -17.215  1.00  0.75           H  
ATOM   1263 2HB  ASN A  86      15.976  17.827 -18.376  1.00  0.75           H  
ATOM   1264 1HD2 ASN A  86      16.526  21.105 -20.056  1.00  0.75           H  
ATOM   1265 2HD2 ASN A  86      17.479  19.960 -19.175  1.00  0.75           H  
ATOM   1266  N   ARG A  87      12.238  18.788 -17.556  1.00  0.78           N  
ATOM   1267  CA  ARG A  87      10.985  18.637 -18.280  1.00  0.78           C  
ATOM   1268  C   ARG A  87      10.495  20.047 -18.561  1.00  0.78           C  
ATOM   1269  O   ARG A  87       9.300  20.364 -18.536  1.00  0.78           O  
ATOM   1270  CB  ARG A  87       9.972  17.819 -17.513  1.00  0.78           C  
ATOM   1271  CG  ARG A  87      10.343  16.346 -17.303  1.00  0.78           C  
ATOM   1272  CD  ARG A  87      10.340  15.591 -18.589  1.00  0.78           C  
ATOM   1273  NE  ARG A  87      10.625  14.175 -18.397  1.00  0.78           N  
ATOM   1274  CZ  ARG A  87      11.855  13.613 -18.390  1.00  0.78           C  
ATOM   1275  NH1 ARG A  87      12.942  14.340 -18.569  1.00  0.78           N  
ATOM   1276  NH2 ARG A  87      11.969  12.307 -18.204  1.00  0.78           N  
ATOM   1277  H   ARG A  87      12.280  19.494 -16.830  1.00  0.78           H  
ATOM   1278  HA  ARG A  87      11.176  18.141 -19.231  1.00  0.78           H  
ATOM   1279 1HB  ARG A  87       9.811  18.254 -16.535  1.00  0.78           H  
ATOM   1280 2HB  ARG A  87       9.016  17.846 -18.036  1.00  0.78           H  
ATOM   1281 1HG  ARG A  87      11.327  16.268 -16.849  1.00  0.78           H  
ATOM   1282 2HG  ARG A  87       9.612  15.880 -16.650  1.00  0.78           H  
ATOM   1283 1HD  ARG A  87       9.361  15.679 -19.059  1.00  0.78           H  
ATOM   1284 2HD  ARG A  87      11.099  16.004 -19.254  1.00  0.78           H  
ATOM   1285  HE  ARG A  87       9.835  13.563 -18.254  1.00  0.78           H  
ATOM   1286 1HH1 ARG A  87      12.888  15.359 -18.714  1.00  0.78           H  
ATOM   1287 2HH1 ARG A  87      13.846  13.897 -18.563  1.00  0.78           H  
ATOM   1288 1HH2 ARG A  87      11.142  11.741 -18.067  1.00  0.78           H  
ATOM   1289 2HH2 ARG A  87      12.882  11.876 -18.198  1.00  0.78           H  
ATOM   1290  N   LEU A  88      11.478  20.908 -18.776  1.00  0.80           N  
ATOM   1291  CA  LEU A  88      11.290  22.318 -19.057  1.00  0.80           C  
ATOM   1292  C   LEU A  88      10.411  22.996 -18.011  1.00  0.80           C  
ATOM   1293  O   LEU A  88      10.767  22.974 -16.826  1.00  0.80           O  
ATOM   1294  CB  LEU A  88      10.768  22.477 -20.479  1.00  0.80           C  
ATOM   1295  CG  LEU A  88      11.705  21.852 -21.536  1.00  0.80           C  
ATOM   1296  CD1 LEU A  88      11.087  21.947 -22.882  1.00  0.80           C  
ATOM   1297  CD2 LEU A  88      13.036  22.555 -21.500  1.00  0.80           C  
ATOM   1298  H   LEU A  88      12.438  20.553 -18.774  1.00  0.80           H  
ATOM   1299  HA  LEU A  88      12.266  22.783 -19.022  1.00  0.80           H  
ATOM   1300 1HB  LEU A  88       9.809  21.997 -20.566  1.00  0.80           H  
ATOM   1301 2HB  LEU A  88      10.655  23.537 -20.707  1.00  0.80           H  
ATOM   1302  HG  LEU A  88      11.859  20.796 -21.313  1.00  0.80           H  
ATOM   1303 1HD1 LEU A  88      11.763  21.502 -23.597  1.00  0.80           H  
ATOM   1304 2HD1 LEU A  88      10.150  21.407 -22.888  1.00  0.80           H  
ATOM   1305 3HD1 LEU A  88      10.913  22.990 -23.139  1.00  0.80           H  
ATOM   1306 1HD2 LEU A  88      13.703  22.111 -22.238  1.00  0.80           H  
ATOM   1307 2HD2 LEU A  88      12.897  23.612 -21.723  1.00  0.80           H  
ATOM   1308 3HD2 LEU A  88      13.471  22.443 -20.511  1.00  0.80           H  
ATOM   1309  N   CYS A  89       9.252  23.542 -18.386  1.00  0.79           N  
ATOM   1310  CA  CYS A  89       8.450  24.256 -17.387  1.00  0.79           C  
ATOM   1311  C   CYS A  89       7.997  23.349 -16.251  1.00  0.79           C  
ATOM   1312  O   CYS A  89       7.759  23.824 -15.141  1.00  0.79           O  
ATOM   1313  CB  CYS A  89       7.163  24.819 -17.958  1.00  0.79           C  
ATOM   1314  SG  CYS A  89       7.324  26.010 -19.239  1.00  0.79           S  
ATOM   1315  H   CYS A  89       8.952  23.503 -19.349  1.00  0.79           H  
ATOM   1316  HA  CYS A  89       9.045  25.073 -16.995  1.00  0.79           H  
ATOM   1317 1HB  CYS A  89       6.582  24.018 -18.299  1.00  0.79           H  
ATOM   1318 2HB  CYS A  89       6.594  25.286 -17.156  1.00  0.79           H  
ATOM   1319  HG  CYS A  89       7.511  27.060 -18.426  1.00  0.79           H  
ATOM   1320  N   ALA A  90       7.871  22.047 -16.519  1.00  0.76           N  
ATOM   1321  CA  ALA A  90       7.357  21.114 -15.534  1.00  0.76           C  
ATOM   1322  C   ALA A  90       8.450  20.368 -14.848  1.00  0.76           C  
ATOM   1323  O   ALA A  90       8.188  19.329 -14.237  1.00  0.76           O  
ATOM   1324  CB  ALA A  90       6.408  20.130 -16.155  1.00  0.76           C  
ATOM   1325  H   ALA A  90       8.155  21.682 -17.430  1.00  0.76           H  
ATOM   1326  HA  ALA A  90       6.835  21.673 -14.779  1.00  0.76           H  
ATOM   1327 1HB  ALA A  90       6.024  19.469 -15.384  1.00  0.76           H  
ATOM   1328 2HB  ALA A  90       5.583  20.643 -16.626  1.00  0.76           H  
ATOM   1329 3HB  ALA A  90       6.950  19.545 -16.890  1.00  0.76           H  
ATOM   1330  N   SER A  91       9.669  20.882 -14.903  1.00  0.72           N  
ATOM   1331  CA  SER A  91      10.753  20.195 -14.240  1.00  0.72           C  
ATOM   1332  C   SER A  91      10.438  20.024 -12.745  1.00  0.72           C  
ATOM   1333  O   SER A  91      10.707  18.963 -12.185  1.00  0.72           O  
ATOM   1334  CB  SER A  91      12.031  20.978 -14.434  1.00  0.72           C  
ATOM   1335  OG  SER A  91      12.352  21.062 -15.777  1.00  0.72           O  
ATOM   1336  H   SER A  91       9.858  21.731 -15.440  1.00  0.72           H  
ATOM   1337  HA  SER A  91      10.871  19.206 -14.681  1.00  0.72           H  
ATOM   1338 1HB  SER A  91      11.966  21.957 -13.996  1.00  0.72           H  
ATOM   1339 2HB  SER A  91      12.808  20.454 -13.946  1.00  0.72           H  
ATOM   1340  HG  SER A  91      11.734  21.735 -16.140  1.00  0.72           H  
ATOM   1341  N   GLY A  92       9.866  21.059 -12.096  1.00  0.68           N  
ATOM   1342  CA  GLY A  92       9.513  21.011 -10.675  1.00  0.68           C  
ATOM   1343  C   GLY A  92       8.339  20.084 -10.367  1.00  0.68           C  
ATOM   1344  O   GLY A  92       8.346  19.390  -9.353  1.00  0.68           O  
ATOM   1345  H   GLY A  92       9.662  21.930 -12.578  1.00  0.68           H  
ATOM   1346 1HA  GLY A  92      10.384  20.687 -10.110  1.00  0.68           H  
ATOM   1347 2HA  GLY A  92       9.281  22.015 -10.329  1.00  0.68           H  
ATOM   1348  N   LEU A  93       7.317  20.059 -11.230  1.00  0.65           N  
ATOM   1349  CA  LEU A  93       6.171  19.198 -10.951  1.00  0.65           C  
ATOM   1350  C   LEU A  93       6.655  17.782 -11.102  1.00  0.65           C  
ATOM   1351  O   LEU A  93       6.322  16.915 -10.296  1.00  0.65           O  
ATOM   1352  CB  LEU A  93       4.957  19.485 -11.855  1.00  0.65           C  
ATOM   1353  CG  LEU A  93       3.682  18.642 -11.547  1.00  0.65           C  
ATOM   1354  CD1 LEU A  93       3.322  18.855 -10.154  1.00  0.65           C  
ATOM   1355  CD2 LEU A  93       2.485  19.104 -12.393  1.00  0.65           C  
ATOM   1356  H   LEU A  93       7.347  20.620 -12.069  1.00  0.65           H  
ATOM   1357  HA  LEU A  93       5.859  19.348  -9.917  1.00  0.65           H  
ATOM   1358 1HB  LEU A  93       4.686  20.527 -11.758  1.00  0.65           H  
ATOM   1359 2HB  LEU A  93       5.244  19.291 -12.890  1.00  0.65           H  
ATOM   1360  HG  LEU A  93       3.887  17.593 -11.721  1.00  0.65           H  
ATOM   1361 1HD1 LEU A  93       2.431  18.294  -9.911  1.00  0.65           H  
ATOM   1362 2HD1 LEU A  93       4.143  18.541  -9.509  1.00  0.65           H  
ATOM   1363 3HD1 LEU A  93       3.127  19.915 -10.024  1.00  0.65           H  
ATOM   1364 1HD2 LEU A  93       1.607  18.507 -12.135  1.00  0.65           H  
ATOM   1365 2HD2 LEU A  93       2.277  20.149 -12.181  1.00  0.65           H  
ATOM   1366 3HD2 LEU A  93       2.696  18.993 -13.437  1.00  0.65           H  
ATOM   1367  N   SER A  94       7.468  17.560 -12.138  1.00  0.63           N  
ATOM   1368  CA  SER A  94       8.029  16.260 -12.412  1.00  0.63           C  
ATOM   1369  C   SER A  94       8.887  15.836 -11.232  1.00  0.63           C  
ATOM   1370  O   SER A  94       8.821  14.691 -10.813  1.00  0.63           O  
ATOM   1371  CB  SER A  94       8.859  16.320 -13.670  1.00  0.63           C  
ATOM   1372  OG  SER A  94       8.051  16.631 -14.770  1.00  0.63           O  
ATOM   1373  H   SER A  94       7.704  18.317 -12.773  1.00  0.63           H  
ATOM   1374  HA  SER A  94       7.224  15.543 -12.545  1.00  0.63           H  
ATOM   1375 1HB  SER A  94       9.635  17.070 -13.565  1.00  0.63           H  
ATOM   1376 2HB  SER A  94       9.345  15.359 -13.829  1.00  0.63           H  
ATOM   1377  HG  SER A  94       7.845  17.588 -14.668  1.00  0.63           H  
ATOM   1378  N   ALA A  95       9.661  16.765 -10.659  1.00  0.62           N  
ATOM   1379  CA  ALA A  95      10.485  16.463  -9.496  1.00  0.62           C  
ATOM   1380  C   ALA A  95       9.637  16.007  -8.302  1.00  0.62           C  
ATOM   1381  O   ALA A  95       9.984  15.036  -7.617  1.00  0.62           O  
ATOM   1382  CB  ALA A  95      11.282  17.689  -9.117  1.00  0.62           C  
ATOM   1383  H   ALA A  95       9.723  17.698 -11.065  1.00  0.62           H  
ATOM   1384  HA  ALA A  95      11.163  15.654  -9.764  1.00  0.62           H  
ATOM   1385 1HB  ALA A  95      11.898  17.468  -8.285  1.00  0.62           H  
ATOM   1386 2HB  ALA A  95      11.899  18.000  -9.959  1.00  0.62           H  
ATOM   1387 3HB  ALA A  95      10.610  18.490  -8.852  1.00  0.62           H  
ATOM   1388  N   VAL A  96       8.481  16.654  -8.098  1.00  0.61           N  
ATOM   1389  CA  VAL A  96       7.581  16.278  -7.007  1.00  0.61           C  
ATOM   1390  C   VAL A  96       7.007  14.887  -7.295  1.00  0.61           C  
ATOM   1391  O   VAL A  96       6.946  14.038  -6.402  1.00  0.61           O  
ATOM   1392  CB  VAL A  96       6.443  17.312  -6.819  1.00  0.61           C  
ATOM   1393  CG1 VAL A  96       5.465  16.810  -5.791  1.00  0.61           C  
ATOM   1394  CG2 VAL A  96       7.030  18.655  -6.336  1.00  0.61           C  
ATOM   1395  H   VAL A  96       8.254  17.459  -8.686  1.00  0.61           H  
ATOM   1396  HA  VAL A  96       8.151  16.230  -6.082  1.00  0.61           H  
ATOM   1397  HB  VAL A  96       5.918  17.440  -7.768  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  96       4.663  17.520  -5.671  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  96       5.061  15.853  -6.101  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  96       5.983  16.696  -4.859  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  96       6.228  19.379  -6.205  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  96       7.543  18.506  -5.387  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  96       7.735  19.029  -7.064  1.00  0.61           H  
ATOM   1404  N   ILE A  97       6.619  14.649  -8.555  1.00  0.61           N  
ATOM   1405  CA  ILE A  97       6.076  13.360  -8.977  1.00  0.61           C  
ATOM   1406  C   ILE A  97       7.109  12.245  -8.829  1.00  0.61           C  
ATOM   1407  O   ILE A  97       6.784  11.170  -8.321  1.00  0.61           O  
ATOM   1408  CB  ILE A  97       5.624  13.398 -10.452  1.00  0.61           C  
ATOM   1409  CG1 ILE A  97       4.416  14.301 -10.599  1.00  0.61           C  
ATOM   1410  CG2 ILE A  97       5.300  11.996 -10.911  1.00  0.61           C  
ATOM   1411  CD1 ILE A  97       4.053  14.666 -12.013  1.00  0.61           C  
ATOM   1412  H   ILE A  97       6.685  15.402  -9.239  1.00  0.61           H  
ATOM   1413  HA  ILE A  97       5.218  13.126  -8.357  1.00  0.61           H  
ATOM   1414  HB  ILE A  97       6.416  13.800 -11.067  1.00  0.61           H  
ATOM   1415 1HG1 ILE A  97       3.563  13.799 -10.153  1.00  0.61           H  
ATOM   1416 2HG1 ILE A  97       4.611  15.210 -10.061  1.00  0.61           H  
ATOM   1417 1HG2 ILE A  97       4.989  12.019 -11.952  1.00  0.61           H  
ATOM   1418 2HG2 ILE A  97       6.188  11.375 -10.813  1.00  0.61           H  
ATOM   1419 3HG2 ILE A  97       4.497  11.583 -10.300  1.00  0.61           H  
ATOM   1420 1HD1 ILE A  97       3.172  15.308 -12.007  1.00  0.61           H  
ATOM   1421 2HD1 ILE A  97       4.882  15.193 -12.474  1.00  0.61           H  
ATOM   1422 3HD1 ILE A  97       3.840  13.765 -12.579  1.00  0.61           H  
ATOM   1423  N   ASP A  98       8.346  12.478  -9.270  1.00  0.62           N  
ATOM   1424  CA  ASP A  98       9.375  11.458  -9.153  1.00  0.62           C  
ATOM   1425  C   ASP A  98       9.600  11.110  -7.696  1.00  0.62           C  
ATOM   1426  O   ASP A  98       9.713   9.931  -7.348  1.00  0.62           O  
ATOM   1427  CB  ASP A  98      10.686  11.920  -9.806  1.00  0.62           C  
ATOM   1428  CG  ASP A  98      10.636  11.914 -11.344  1.00  0.62           C  
ATOM   1429  OD1 ASP A  98       9.727  11.321 -11.886  1.00  0.62           O  
ATOM   1430  OD2 ASP A  98      11.519  12.467 -11.957  1.00  0.62           O  
ATOM   1431  H   ASP A  98       8.567  13.371  -9.691  1.00  0.62           H  
ATOM   1432  HA  ASP A  98       9.035  10.564  -9.670  1.00  0.62           H  
ATOM   1433 1HB  ASP A  98      10.896  12.940  -9.476  1.00  0.62           H  
ATOM   1434 2HB  ASP A  98      11.508  11.292  -9.471  1.00  0.62           H  
ATOM   1435  N   ALA A  99       9.605  12.121  -6.825  1.00  0.63           N  
ATOM   1436  CA  ALA A  99       9.750  11.854  -5.409  1.00  0.63           C  
ATOM   1437  C   ALA A  99       8.567  11.048  -4.904  1.00  0.63           C  
ATOM   1438  O   ALA A  99       8.740  10.071  -4.178  1.00  0.63           O  
ATOM   1439  CB  ALA A  99       9.856  13.151  -4.658  1.00  0.63           C  
ATOM   1440  H   ALA A  99       9.533  13.088  -7.150  1.00  0.63           H  
ATOM   1441  HA  ALA A  99      10.652  11.265  -5.257  1.00  0.63           H  
ATOM   1442 1HB  ALA A  99       9.977  12.954  -3.596  1.00  0.63           H  
ATOM   1443 2HB  ALA A  99      10.712  13.709  -5.028  1.00  0.63           H  
ATOM   1444 3HB  ALA A  99       8.953  13.735  -4.817  1.00  0.63           H  
ATOM   1445  N   ALA A 100       7.357  11.416  -5.330  1.00  0.65           N  
ATOM   1446  CA  ALA A 100       6.169  10.712  -4.882  1.00  0.65           C  
ATOM   1447  C   ALA A 100       6.222   9.249  -5.290  1.00  0.65           C  
ATOM   1448  O   ALA A 100       5.879   8.363  -4.503  1.00  0.65           O  
ATOM   1449  CB  ALA A 100       4.939  11.376  -5.455  1.00  0.65           C  
ATOM   1450  H   ALA A 100       7.253  12.231  -5.935  1.00  0.65           H  
ATOM   1451  HA  ALA A 100       6.128  10.764  -3.803  1.00  0.65           H  
ATOM   1452 1HB  ALA A 100       4.044  10.868  -5.097  1.00  0.65           H  
ATOM   1453 2HB  ALA A 100       4.926  12.411  -5.143  1.00  0.65           H  
ATOM   1454 3HB  ALA A 100       4.971  11.329  -6.537  1.00  0.65           H  
ATOM   1455  N   ARG A 101       6.695   8.988  -6.511  1.00  0.67           N  
ATOM   1456  CA  ARG A 101       6.805   7.626  -7.000  1.00  0.67           C  
ATOM   1457  C   ARG A 101       7.847   6.857  -6.212  1.00  0.67           C  
ATOM   1458  O   ARG A 101       7.636   5.698  -5.852  1.00  0.67           O  
ATOM   1459  CB  ARG A 101       7.191   7.625  -8.470  1.00  0.67           C  
ATOM   1460  CG  ARG A 101       6.109   8.079  -9.444  1.00  0.67           C  
ATOM   1461  CD  ARG A 101       6.669   8.210 -10.814  1.00  0.67           C  
ATOM   1462  NE  ARG A 101       5.669   8.579 -11.800  1.00  0.67           N  
ATOM   1463  CZ  ARG A 101       5.960   9.096 -13.012  1.00  0.67           C  
ATOM   1464  NH1 ARG A 101       7.215   9.313 -13.345  1.00  0.67           N  
ATOM   1465  NH2 ARG A 101       4.992   9.387 -13.862  1.00  0.67           N  
ATOM   1466  H   ARG A 101       6.953   9.764  -7.121  1.00  0.67           H  
ATOM   1467  HA  ARG A 101       5.839   7.138  -6.886  1.00  0.67           H  
ATOM   1468 1HB  ARG A 101       8.046   8.285  -8.613  1.00  0.67           H  
ATOM   1469 2HB  ARG A 101       7.501   6.622  -8.762  1.00  0.67           H  
ATOM   1470 1HG  ARG A 101       5.306   7.344  -9.467  1.00  0.67           H  
ATOM   1471 2HG  ARG A 101       5.711   9.043  -9.133  1.00  0.67           H  
ATOM   1472 1HD  ARG A 101       7.437   8.987 -10.807  1.00  0.67           H  
ATOM   1473 2HD  ARG A 101       7.115   7.267 -11.117  1.00  0.67           H  
ATOM   1474  HE  ARG A 101       4.696   8.428 -11.569  1.00  0.67           H  
ATOM   1475 1HH1 ARG A 101       7.961   9.094 -12.689  1.00  0.67           H  
ATOM   1476 2HH1 ARG A 101       7.441   9.704 -14.246  1.00  0.67           H  
ATOM   1477 1HH2 ARG A 101       4.030   9.212 -13.610  1.00  0.67           H  
ATOM   1478 2HH2 ARG A 101       5.217   9.773 -14.766  1.00  0.67           H  
ATOM   1479  N   ALA A 102       8.970   7.510  -5.910  1.00  0.70           N  
ATOM   1480  CA  ALA A 102      10.041   6.876  -5.158  1.00  0.70           C  
ATOM   1481  C   ALA A 102       9.551   6.459  -3.769  1.00  0.70           C  
ATOM   1482  O   ALA A 102       9.842   5.363  -3.274  1.00  0.70           O  
ATOM   1483  CB  ALA A 102      11.213   7.835  -5.061  1.00  0.70           C  
ATOM   1484  H   ALA A 102       9.104   8.468  -6.238  1.00  0.70           H  
ATOM   1485  HA  ALA A 102      10.355   5.981  -5.698  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102      12.016   7.350  -4.543  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102      11.540   8.103  -6.064  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102      10.910   8.731  -4.527  1.00  0.70           H  
ATOM   1489  N   ILE A 103       8.726   7.303  -3.159  1.00  0.73           N  
ATOM   1490  CA  ILE A 103       8.172   6.996  -1.849  1.00  0.73           C  
ATOM   1491  C   ILE A 103       7.233   5.811  -1.948  1.00  0.73           C  
ATOM   1492  O   ILE A 103       7.386   4.807  -1.250  1.00  0.73           O  
ATOM   1493  CB  ILE A 103       7.385   8.202  -1.328  1.00  0.73           C  
ATOM   1494  CG1 ILE A 103       8.300   9.313  -1.086  1.00  0.73           C  
ATOM   1495  CG2 ILE A 103       6.625   7.837  -0.041  1.00  0.73           C  
ATOM   1496  CD1 ILE A 103       7.633  10.614  -0.948  1.00  0.73           C  
ATOM   1497  H   ILE A 103       8.514   8.201  -3.599  1.00  0.73           H  
ATOM   1498  HA  ILE A 103       8.990   6.754  -1.166  1.00  0.73           H  
ATOM   1499  HB  ILE A 103       6.680   8.522  -2.089  1.00  0.73           H  
ATOM   1500 1HG1 ILE A 103       8.831   9.104  -0.157  1.00  0.73           H  
ATOM   1501 2HG1 ILE A 103       9.011   9.369  -1.888  1.00  0.73           H  
ATOM   1502 1HG2 ILE A 103       6.073   8.698   0.307  1.00  0.73           H  
ATOM   1503 2HG2 ILE A 103       5.928   7.020  -0.237  1.00  0.73           H  
ATOM   1504 3HG2 ILE A 103       7.338   7.528   0.729  1.00  0.73           H  
ATOM   1505 1HD1 ILE A 103       8.386  11.369  -0.748  1.00  0.73           H  
ATOM   1506 2HD1 ILE A 103       7.123  10.852  -1.859  1.00  0.73           H  
ATOM   1507 3HD1 ILE A 103       6.916  10.572  -0.152  1.00  0.73           H  
ATOM   1508  N   SER A 104       6.298   5.894  -2.896  1.00  0.75           N  
ATOM   1509  CA  SER A 104       5.294   4.860  -3.070  1.00  0.75           C  
ATOM   1510  C   SER A 104       5.867   3.495  -3.408  1.00  0.75           C  
ATOM   1511  O   SER A 104       5.388   2.473  -2.899  1.00  0.75           O  
ATOM   1512  CB  SER A 104       4.273   5.300  -4.107  1.00  0.75           C  
ATOM   1513  OG  SER A 104       3.513   6.376  -3.628  1.00  0.75           O  
ATOM   1514  H   SER A 104       6.247   6.728  -3.480  1.00  0.75           H  
ATOM   1515  HA  SER A 104       4.781   4.763  -2.130  1.00  0.75           H  
ATOM   1516 1HB  SER A 104       4.783   5.583  -5.028  1.00  0.75           H  
ATOM   1517 2HB  SER A 104       3.614   4.481  -4.327  1.00  0.75           H  
ATOM   1518  HG  SER A 104       3.112   6.046  -2.788  1.00  0.75           H  
ATOM   1519  N   CYS A 105       6.928   3.478  -4.210  1.00  0.76           N  
ATOM   1520  CA  CYS A 105       7.573   2.253  -4.647  1.00  0.76           C  
ATOM   1521  C   CYS A 105       8.527   1.664  -3.607  1.00  0.76           C  
ATOM   1522  O   CYS A 105       9.106   0.600  -3.838  1.00  0.76           O  
ATOM   1523  CB  CYS A 105       8.352   2.519  -5.926  1.00  0.76           C  
ATOM   1524  SG  CYS A 105       7.308   3.011  -7.307  1.00  0.76           S  
ATOM   1525  H   CYS A 105       7.276   4.359  -4.589  1.00  0.76           H  
ATOM   1526  HA  CYS A 105       6.803   1.516  -4.852  1.00  0.76           H  
ATOM   1527 1HB  CYS A 105       9.077   3.322  -5.749  1.00  0.76           H  
ATOM   1528 2HB  CYS A 105       8.909   1.630  -6.211  1.00  0.76           H  
ATOM   1529  HG  CYS A 105       7.136   4.273  -6.845  1.00  0.76           H  
ATOM   1530  N   GLY A 106       8.710   2.344  -2.468  1.00  0.76           N  
ATOM   1531  CA  GLY A 106       9.609   1.857  -1.432  1.00  0.76           C  
ATOM   1532  C   GLY A 106      11.100   2.083  -1.711  1.00  0.76           C  
ATOM   1533  O   GLY A 106      11.937   1.330  -1.210  1.00  0.76           O  
ATOM   1534  H   GLY A 106       8.209   3.214  -2.287  1.00  0.76           H  
ATOM   1535 1HA  GLY A 106       9.345   2.349  -0.494  1.00  0.76           H  
ATOM   1536 2HA  GLY A 106       9.429   0.794  -1.282  1.00  0.76           H  
ATOM   1537  N   GLU A 107      11.450   3.104  -2.508  1.00  0.75           N  
ATOM   1538  CA  GLU A 107      12.858   3.361  -2.834  1.00  0.75           C  
ATOM   1539  C   GLU A 107      13.528   4.249  -1.774  1.00  0.75           C  
ATOM   1540  O   GLU A 107      14.731   4.510  -1.832  1.00  0.75           O  
ATOM   1541  CB  GLU A 107      12.973   4.031  -4.201  1.00  0.75           C  
ATOM   1542  CG  GLU A 107      12.463   3.185  -5.367  1.00  0.75           C  
ATOM   1543  CD  GLU A 107      12.585   3.880  -6.708  1.00  0.75           C  
ATOM   1544  OE1 GLU A 107      13.094   4.976  -6.743  1.00  0.75           O  
ATOM   1545  OE2 GLU A 107      12.171   3.312  -7.691  1.00  0.75           O  
ATOM   1546  H   GLU A 107      10.741   3.732  -2.889  1.00  0.75           H  
ATOM   1547  HA  GLU A 107      13.386   2.409  -2.865  1.00  0.75           H  
ATOM   1548 1HB  GLU A 107      12.408   4.958  -4.190  1.00  0.75           H  
ATOM   1549 2HB  GLU A 107      14.014   4.286  -4.395  1.00  0.75           H  
ATOM   1550 1HG  GLU A 107      13.020   2.251  -5.399  1.00  0.75           H  
ATOM   1551 2HG  GLU A 107      11.417   2.944  -5.181  1.00  0.75           H  
ATOM   1552  N   GLY A 108      12.721   4.706  -0.822  1.00  0.73           N  
ATOM   1553  CA  GLY A 108      13.119   5.571   0.287  1.00  0.73           C  
ATOM   1554  C   GLY A 108      11.865   6.023   1.025  1.00  0.73           C  
ATOM   1555  O   GLY A 108      10.753   5.800   0.551  1.00  0.73           O  
ATOM   1556  H   GLY A 108      11.754   4.432  -0.880  1.00  0.73           H  
ATOM   1557 1HA  GLY A 108      13.766   5.017   0.966  1.00  0.73           H  
ATOM   1558 2HA  GLY A 108      13.685   6.429  -0.068  1.00  0.73           H  
ATOM   1559  N   ARG A 109      12.027   6.684   2.166  1.00  0.70           N  
ATOM   1560  CA  ARG A 109      10.868   7.091   2.960  1.00  0.70           C  
ATOM   1561  C   ARG A 109      10.611   8.616   3.027  1.00  0.70           C  
ATOM   1562  O   ARG A 109       9.476   9.053   3.255  1.00  0.70           O  
ATOM   1563  CB  ARG A 109      11.076   6.569   4.365  1.00  0.70           C  
ATOM   1564  CG  ARG A 109      11.312   5.047   4.488  1.00  0.70           C  
ATOM   1565  CD  ARG A 109      10.127   4.232   4.124  1.00  0.70           C  
ATOM   1566  NE  ARG A 109       9.021   4.457   5.019  1.00  0.70           N  
ATOM   1567  CZ  ARG A 109       8.815   3.843   6.190  1.00  0.70           C  
ATOM   1568  NH1 ARG A 109       9.662   2.934   6.635  1.00  0.70           N  
ATOM   1569  NH2 ARG A 109       7.746   4.165   6.885  1.00  0.70           N  
ATOM   1570  H   ARG A 109      12.970   6.816   2.533  1.00  0.70           H  
ATOM   1571  HA  ARG A 109       9.979   6.618   2.539  1.00  0.70           H  
ATOM   1572 1HB  ARG A 109      11.891   7.099   4.854  1.00  0.70           H  
ATOM   1573 2HB  ARG A 109      10.186   6.746   4.910  1.00  0.70           H  
ATOM   1574 1HG  ARG A 109      12.143   4.760   3.840  1.00  0.70           H  
ATOM   1575 2HG  ARG A 109      11.569   4.815   5.520  1.00  0.70           H  
ATOM   1576 1HD  ARG A 109       9.800   4.497   3.114  1.00  0.70           H  
ATOM   1577 2HD  ARG A 109      10.382   3.176   4.156  1.00  0.70           H  
ATOM   1578  HE  ARG A 109       8.325   5.144   4.739  1.00  0.70           H  
ATOM   1579 1HH1 ARG A 109      10.477   2.697   6.089  1.00  0.70           H  
ATOM   1580 2HH1 ARG A 109       9.496   2.477   7.519  1.00  0.70           H  
ATOM   1581 1HH2 ARG A 109       7.101   4.888   6.492  1.00  0.70           H  
ATOM   1582 2HH2 ARG A 109       7.562   3.716   7.761  1.00  0.70           H  
ATOM   1583  N   LEU A 110      11.661   9.435   2.860  1.00  0.67           N  
ATOM   1584  CA  LEU A 110      11.498  10.898   2.974  1.00  0.67           C  
ATOM   1585  C   LEU A 110      12.469  11.594   1.994  1.00  0.67           C  
ATOM   1586  O   LEU A 110      13.683  11.339   1.999  1.00  0.67           O  
ATOM   1587  CB  LEU A 110      11.781  11.357   4.413  1.00  0.67           C  
ATOM   1588  CG  LEU A 110      11.523  12.851   4.786  1.00  0.67           C  
ATOM   1589  CD1 LEU A 110      10.004  13.136   4.761  1.00  0.67           C  
ATOM   1590  CD2 LEU A 110      12.098  13.139   6.143  1.00  0.67           C  
ATOM   1591  H   LEU A 110      12.572   9.044   2.665  1.00  0.67           H  
ATOM   1592  HA  LEU A 110      10.480  11.166   2.700  1.00  0.67           H  
ATOM   1593 1HB  LEU A 110      11.182  10.750   5.083  1.00  0.67           H  
ATOM   1594 2HB  LEU A 110      12.823  11.153   4.622  1.00  0.67           H  
ATOM   1595  HG  LEU A 110      11.990  13.495   4.044  1.00  0.67           H  
ATOM   1596 1HD1 LEU A 110       9.798  14.160   5.011  1.00  0.67           H  
ATOM   1597 2HD1 LEU A 110       9.633  12.931   3.792  1.00  0.67           H  
ATOM   1598 3HD1 LEU A 110       9.503  12.502   5.478  1.00  0.67           H  
ATOM   1599 1HD2 LEU A 110      11.921  14.180   6.386  1.00  0.67           H  
ATOM   1600 2HD2 LEU A 110      11.621  12.500   6.883  1.00  0.67           H  
ATOM   1601 3HD2 LEU A 110      13.163  12.948   6.136  1.00  0.67           H  
ATOM   1602  N   TYR A 111      11.901  12.442   1.143  1.00  0.64           N  
ATOM   1603  CA  TYR A 111      12.585  13.147   0.059  1.00  0.64           C  
ATOM   1604  C   TYR A 111      12.342  14.647   0.043  1.00  0.64           C  
ATOM   1605  O   TYR A 111      11.280  15.127   0.449  1.00  0.64           O  
ATOM   1606  CB  TYR A 111      12.051  12.612  -1.268  1.00  0.64           C  
ATOM   1607  CG  TYR A 111      12.304  11.189  -1.519  1.00  0.64           C  
ATOM   1608  CD1 TYR A 111      11.522  10.232  -0.927  1.00  0.64           C  
ATOM   1609  CD2 TYR A 111      13.271  10.836  -2.386  1.00  0.64           C  
ATOM   1610  CE1 TYR A 111      11.753   8.910  -1.180  1.00  0.64           C  
ATOM   1611  CE2 TYR A 111      13.507   9.511  -2.652  1.00  0.64           C  
ATOM   1612  CZ  TYR A 111      12.759   8.561  -2.044  1.00  0.64           C  
ATOM   1613  OH  TYR A 111      12.995   7.261  -2.299  1.00  0.64           O  
ATOM   1614  H   TYR A 111      10.904  12.598   1.245  1.00  0.64           H  
ATOM   1615  HA  TYR A 111      13.658  12.976   0.145  1.00  0.64           H  
ATOM   1616 1HB  TYR A 111      10.971  12.776  -1.305  1.00  0.64           H  
ATOM   1617 2HB  TYR A 111      12.496  13.184  -2.088  1.00  0.64           H  
ATOM   1618  HD1 TYR A 111      10.729  10.529  -0.243  1.00  0.64           H  
ATOM   1619  HD2 TYR A 111      13.857  11.618  -2.871  1.00  0.64           H  
ATOM   1620  HE1 TYR A 111      11.144   8.146  -0.704  1.00  0.64           H  
ATOM   1621  HE2 TYR A 111      14.293   9.221  -3.351  1.00  0.64           H  
ATOM   1622  HH  TYR A 111      13.748   7.174  -2.891  1.00  0.64           H  
ATOM   1623  N   LEU A 112      13.294  15.398  -0.489  1.00  0.62           N  
ATOM   1624  CA  LEU A 112      12.974  16.804  -0.716  1.00  0.62           C  
ATOM   1625  C   LEU A 112      12.814  16.875  -2.227  1.00  0.62           C  
ATOM   1626  O   LEU A 112      13.506  16.149  -2.949  1.00  0.62           O  
ATOM   1627  CB  LEU A 112      14.056  17.799  -0.249  1.00  0.62           C  
ATOM   1628  CG  LEU A 112      14.582  17.684   1.203  1.00  0.62           C  
ATOM   1629  CD1 LEU A 112      15.637  18.765   1.502  1.00  0.62           C  
ATOM   1630  CD2 LEU A 112      13.500  17.778   2.103  1.00  0.62           C  
ATOM   1631  H   LEU A 112      14.169  14.968  -0.798  1.00  0.62           H  
ATOM   1632  HA  LEU A 112      12.024  17.069  -0.252  1.00  0.62           H  
ATOM   1633 1HB  LEU A 112      14.869  17.763  -0.905  1.00  0.62           H  
ATOM   1634 2HB  LEU A 112      13.622  18.797  -0.335  1.00  0.62           H  
ATOM   1635  HG  LEU A 112      15.057  16.722   1.321  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 112      16.001  18.666   2.514  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 112      16.473  18.664   0.815  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 112      15.188  19.750   1.398  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 112      13.860  17.672   3.120  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 112      13.013  18.709   2.004  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 112      12.819  16.985   1.860  1.00  0.62           H  
ATOM   1642  N   ALA A 113      11.921  17.717  -2.714  1.00  0.60           N  
ATOM   1643  CA  ALA A 113      11.737  17.822  -4.147  1.00  0.60           C  
ATOM   1644  C   ALA A 113      11.416  19.228  -4.566  1.00  0.60           C  
ATOM   1645  O   ALA A 113      10.910  20.014  -3.785  1.00  0.60           O  
ATOM   1646  CB  ALA A 113      10.610  16.929  -4.602  1.00  0.60           C  
ATOM   1647  H   ALA A 113      11.331  18.254  -2.090  1.00  0.60           H  
ATOM   1648  HA  ALA A 113      12.659  17.521  -4.606  1.00  0.60           H  
ATOM   1649 1HB  ALA A 113      10.512  17.000  -5.682  1.00  0.60           H  
ATOM   1650 2HB  ALA A 113      10.831  15.909  -4.323  1.00  0.60           H  
ATOM   1651 3HB  ALA A 113       9.694  17.253  -4.130  1.00  0.60           H  
ATOM   1652  N   GLY A 114      11.687  19.569  -5.798  1.00  0.60           N  
ATOM   1653  CA  GLY A 114      11.331  20.920  -6.204  1.00  0.60           C  
ATOM   1654  C   GLY A 114      12.041  21.306  -7.453  1.00  0.60           C  
ATOM   1655  O   GLY A 114      12.162  20.500  -8.359  1.00  0.60           O  
ATOM   1656  H   GLY A 114      12.163  18.907  -6.411  1.00  0.60           H  
ATOM   1657 1HA  GLY A 114      10.255  20.997  -6.334  1.00  0.60           H  
ATOM   1658 2HA  GLY A 114      11.622  21.601  -5.420  1.00  0.60           H  
ATOM   1659  N   GLY A 115      12.490  22.549  -7.516  1.00  0.61           N  
ATOM   1660  CA  GLY A 115      13.237  23.009  -8.670  1.00  0.61           C  
ATOM   1661  C   GLY A 115      13.761  24.424  -8.556  1.00  0.61           C  
ATOM   1662  O   GLY A 115      13.400  25.183  -7.652  1.00  0.61           O  
ATOM   1663  H   GLY A 115      12.292  23.169  -6.733  1.00  0.61           H  
ATOM   1664 1HA  GLY A 115      14.088  22.357  -8.799  1.00  0.61           H  
ATOM   1665 2HA  GLY A 115      12.626  22.918  -9.567  1.00  0.61           H  
ATOM   1666  N   ALA A 116      14.618  24.780  -9.505  1.00  0.63           N  
ATOM   1667  CA  ALA A 116      15.233  26.099  -9.529  1.00  0.63           C  
ATOM   1668  C   ALA A 116      15.606  26.545 -10.924  1.00  0.63           C  
ATOM   1669  O   ALA A 116      16.018  25.739 -11.762  1.00  0.63           O  
ATOM   1670  CB  ALA A 116      16.470  26.081  -8.675  1.00  0.63           C  
ATOM   1671  H   ALA A 116      14.862  24.079 -10.204  1.00  0.63           H  
ATOM   1672  HA  ALA A 116      14.520  26.817  -9.134  1.00  0.63           H  
ATOM   1673 1HB  ALA A 116      16.922  27.074  -8.662  1.00  0.63           H  
ATOM   1674 2HB  ALA A 116      16.195  25.798  -7.668  1.00  0.63           H  
ATOM   1675 3HB  ALA A 116      17.181  25.366  -9.072  1.00  0.63           H  
ATOM   1676  N   GLU A 117      15.520  27.852 -11.134  1.00  0.66           N  
ATOM   1677  CA  GLU A 117      15.860  28.475 -12.402  1.00  0.66           C  
ATOM   1678  C   GLU A 117      16.322  29.932 -12.275  1.00  0.66           C  
ATOM   1679  O   GLU A 117      15.777  30.707 -11.486  1.00  0.66           O  
ATOM   1680  CB  GLU A 117      14.629  28.395 -13.312  1.00  0.66           C  
ATOM   1681  CG  GLU A 117      14.766  28.998 -14.702  1.00  0.66           C  
ATOM   1682  CD  GLU A 117      15.694  28.252 -15.592  1.00  0.66           C  
ATOM   1683  OE1 GLU A 117      15.856  27.069 -15.410  1.00  0.66           O  
ATOM   1684  OE2 GLU A 117      16.227  28.847 -16.487  1.00  0.66           O  
ATOM   1685  H   GLU A 117      15.148  28.438 -10.384  1.00  0.66           H  
ATOM   1686  HA  GLU A 117      16.674  27.902 -12.853  1.00  0.66           H  
ATOM   1687 1HB  GLU A 117      14.373  27.345 -13.449  1.00  0.66           H  
ATOM   1688 2HB  GLU A 117      13.779  28.876 -12.822  1.00  0.66           H  
ATOM   1689 1HG  GLU A 117      13.792  29.023 -15.168  1.00  0.66           H  
ATOM   1690 2HG  GLU A 117      15.103  30.017 -14.598  1.00  0.66           H  
ATOM   1691  N   SER A 118      17.318  30.318 -13.074  1.00  0.71           N  
ATOM   1692  CA  SER A 118      17.686  31.727 -13.167  1.00  0.71           C  
ATOM   1693  C   SER A 118      17.895  32.135 -14.602  1.00  0.71           C  
ATOM   1694  O   SER A 118      18.951  31.914 -15.193  1.00  0.71           O  
ATOM   1695  CB  SER A 118      18.937  32.051 -12.388  1.00  0.71           C  
ATOM   1696  OG  SER A 118      19.328  33.406 -12.568  1.00  0.71           O  
ATOM   1697  H   SER A 118      17.766  29.637 -13.675  1.00  0.71           H  
ATOM   1698  HA  SER A 118      16.867  32.304 -12.768  1.00  0.71           H  
ATOM   1699 1HB  SER A 118      18.752  31.875 -11.329  1.00  0.71           H  
ATOM   1700 2HB  SER A 118      19.743  31.403 -12.712  1.00  0.71           H  
ATOM   1701  HG  SER A 118      18.575  33.996 -12.292  1.00  0.71           H  
ATOM   1702  N   MET A 119      16.891  32.777 -15.157  1.00  0.77           N  
ATOM   1703  CA  MET A 119      16.917  33.164 -16.547  1.00  0.77           C  
ATOM   1704  C   MET A 119      17.825  34.363 -16.727  1.00  0.77           C  
ATOM   1705  O   MET A 119      18.428  34.553 -17.785  1.00  0.77           O  
ATOM   1706  CB  MET A 119      15.496  33.289 -17.075  1.00  0.77           C  
ATOM   1707  CG  MET A 119      14.890  31.879 -17.241  1.00  0.77           C  
ATOM   1708  SD  MET A 119      13.327  31.772 -18.070  1.00  0.77           S  
ATOM   1709  CE  MET A 119      12.277  32.159 -16.702  1.00  0.77           C  
ATOM   1710  H   MET A 119      16.101  33.038 -14.568  1.00  0.77           H  
ATOM   1711  HA  MET A 119      17.365  32.346 -17.108  1.00  0.77           H  
ATOM   1712 1HB  MET A 119      14.885  33.852 -16.362  1.00  0.77           H  
ATOM   1713 2HB  MET A 119      15.485  33.810 -18.024  1.00  0.77           H  
ATOM   1714 1HG  MET A 119      15.604  31.231 -17.755  1.00  0.77           H  
ATOM   1715 2HG  MET A 119      14.750  31.483 -16.253  1.00  0.77           H  
ATOM   1716 1HE  MET A 119      11.228  32.151 -17.012  1.00  0.77           H  
ATOM   1717 2HE  MET A 119      12.445  31.424 -15.930  1.00  0.77           H  
ATOM   1718 3HE  MET A 119      12.536  33.130 -16.315  1.00  0.77           H  
ATOM   1719  N   SER A 120      18.013  35.116 -15.648  1.00  0.85           N  
ATOM   1720  CA  SER A 120      18.894  36.281 -15.673  1.00  0.85           C  
ATOM   1721  C   SER A 120      20.349  35.895 -15.968  1.00  0.85           C  
ATOM   1722  O   SER A 120      21.143  36.751 -16.361  1.00  0.85           O  
ATOM   1723  CB  SER A 120      18.903  37.008 -14.352  1.00  0.85           C  
ATOM   1724  OG  SER A 120      17.657  37.514 -14.017  1.00  0.85           O  
ATOM   1725  H   SER A 120      17.479  34.892 -14.796  1.00  0.85           H  
ATOM   1726  HA  SER A 120      18.555  36.957 -16.450  1.00  0.85           H  
ATOM   1727 1HB  SER A 120      19.261  36.346 -13.563  1.00  0.85           H  
ATOM   1728 2HB  SER A 120      19.609  37.827 -14.426  1.00  0.85           H  
ATOM   1729  HG  SER A 120      17.327  36.858 -13.353  1.00  0.85           H  
ATOM   1730  N   ARG A 121      20.721  34.626 -15.733  1.00  0.93           N  
ATOM   1731  CA  ARG A 121      22.088  34.169 -15.940  1.00  0.93           C  
ATOM   1732  C   ARG A 121      22.195  33.260 -17.155  1.00  0.93           C  
ATOM   1733  O   ARG A 121      23.220  32.607 -17.356  1.00  0.93           O  
ATOM   1734  CB  ARG A 121      22.598  33.418 -14.716  1.00  0.93           C  
ATOM   1735  CG  ARG A 121      22.595  34.208 -13.402  1.00  0.93           C  
ATOM   1736  CD  ARG A 121      23.601  35.316 -13.389  1.00  0.93           C  
ATOM   1737  NE  ARG A 121      24.988  34.824 -13.405  1.00  0.93           N  
ATOM   1738  CZ  ARG A 121      26.074  35.581 -13.616  1.00  0.93           C  
ATOM   1739  NH1 ARG A 121      25.970  36.877 -13.835  1.00  0.93           N  
ATOM   1740  NH2 ARG A 121      27.246  34.989 -13.597  1.00  0.93           N  
ATOM   1741  H   ARG A 121      20.035  33.933 -15.426  1.00  0.93           H  
ATOM   1742  HA  ARG A 121      22.725  35.037 -16.105  1.00  0.93           H  
ATOM   1743 1HB  ARG A 121      21.974  32.536 -14.557  1.00  0.93           H  
ATOM   1744 2HB  ARG A 121      23.616  33.069 -14.891  1.00  0.93           H  
ATOM   1745 1HG  ARG A 121      21.608  34.642 -13.238  1.00  0.93           H  
ATOM   1746 2HG  ARG A 121      22.831  33.529 -12.578  1.00  0.93           H  
ATOM   1747 1HD  ARG A 121      23.452  35.946 -14.267  1.00  0.93           H  
ATOM   1748 2HD  ARG A 121      23.462  35.914 -12.488  1.00  0.93           H  
ATOM   1749  HE  ARG A 121      25.170  33.821 -13.237  1.00  0.93           H  
ATOM   1750 1HH1 ARG A 121      25.055  37.314 -13.847  1.00  0.93           H  
ATOM   1751 2HH1 ARG A 121      26.798  37.432 -13.992  1.00  0.93           H  
ATOM   1752 1HH2 ARG A 121      27.259  33.973 -13.426  1.00  0.93           H  
ATOM   1753 2HH2 ARG A 121      28.093  35.510 -13.750  1.00  0.93           H  
ATOM   1754  N   ALA A 122      21.134  33.192 -17.954  1.00  1.01           N  
ATOM   1755  CA  ALA A 122      21.117  32.326 -19.119  1.00  1.01           C  
ATOM   1756  C   ALA A 122      22.156  32.804 -20.149  1.00  1.01           C  
ATOM   1757  O   ALA A 122      21.920  33.799 -20.828  1.00  1.01           O  
ATOM   1758  CB  ALA A 122      19.722  32.356 -19.707  1.00  1.01           C  
ATOM   1759  H   ALA A 122      20.306  33.758 -17.761  1.00  1.01           H  
ATOM   1760  HA  ALA A 122      21.335  31.313 -18.799  1.00  1.01           H  
ATOM   1761 1HB  ALA A 122      19.669  31.726 -20.551  1.00  1.01           H  
ATOM   1762 2HB  ALA A 122      19.006  32.019 -18.958  1.00  1.01           H  
ATOM   1763 3HB  ALA A 122      19.475  33.375 -20.007  1.00  1.01           H  
ATOM   1764  N   PRO A 123      23.250  32.061 -20.416  1.00  1.10           N  
ATOM   1765  CA  PRO A 123      24.379  32.490 -21.242  1.00  1.10           C  
ATOM   1766  C   PRO A 123      24.179  32.331 -22.736  1.00  1.10           C  
ATOM   1767  O   PRO A 123      25.122  31.958 -23.440  1.00  1.10           O  
ATOM   1768  CB  PRO A 123      25.458  31.514 -20.798  1.00  1.10           C  
ATOM   1769  CG  PRO A 123      24.691  30.232 -20.526  1.00  1.10           C  
ATOM   1770  CD  PRO A 123      23.375  30.679 -19.910  1.00  1.10           C  
ATOM   1771  HA  PRO A 123      24.645  33.527 -20.989  1.00  1.10           H  
ATOM   1772 1HB  PRO A 123      26.209  31.401 -21.592  1.00  1.10           H  
ATOM   1773 2HB  PRO A 123      25.975  31.904 -19.911  1.00  1.10           H  
ATOM   1774 1HG  PRO A 123      24.537  29.682 -21.474  1.00  1.10           H  
ATOM   1775 2HG  PRO A 123      25.277  29.588 -19.883  1.00  1.10           H  
ATOM   1776 1HD  PRO A 123      22.551  30.045 -20.285  1.00  1.10           H  
ATOM   1777 2HD  PRO A 123      23.465  30.656 -18.820  1.00  1.10           H  
ATOM   1778  N   PHE A 124      22.998  32.672 -23.229  1.00  1.20           N  
ATOM   1779  CA  PHE A 124      22.664  32.397 -24.628  1.00  1.20           C  
ATOM   1780  C   PHE A 124      23.087  30.967 -25.003  1.00  1.20           C  
ATOM   1781  O   PHE A 124      23.416  30.144 -24.141  1.00  1.20           O  
ATOM   1782  CB  PHE A 124      23.380  33.392 -25.559  1.00  1.20           C  
ATOM   1783  CG  PHE A 124      22.901  34.792 -25.455  1.00  1.20           C  
ATOM   1784  CD1 PHE A 124      23.429  35.653 -24.513  1.00  1.20           C  
ATOM   1785  CD2 PHE A 124      21.927  35.261 -26.318  1.00  1.20           C  
ATOM   1786  CE1 PHE A 124      22.985  36.958 -24.431  1.00  1.20           C  
ATOM   1787  CE2 PHE A 124      21.479  36.556 -26.243  1.00  1.20           C  
ATOM   1788  CZ  PHE A 124      22.007  37.411 -25.297  1.00  1.20           C  
ATOM   1789  H   PHE A 124      22.318  33.090 -22.599  1.00  1.20           H  
ATOM   1790  HA  PHE A 124      21.586  32.485 -24.760  1.00  1.20           H  
ATOM   1791 1HB  PHE A 124      24.449  33.384 -25.368  1.00  1.20           H  
ATOM   1792 2HB  PHE A 124      23.243  33.083 -26.580  1.00  1.20           H  
ATOM   1793  HD1 PHE A 124      24.202  35.293 -23.832  1.00  1.20           H  
ATOM   1794  HD2 PHE A 124      21.517  34.588 -27.063  1.00  1.20           H  
ATOM   1795  HE1 PHE A 124      23.405  37.630 -23.684  1.00  1.20           H  
ATOM   1796  HE2 PHE A 124      20.710  36.907 -26.930  1.00  1.20           H  
ATOM   1797  HZ  PHE A 124      21.656  38.440 -25.233  1.00  1.20           H  
ATOM   1798  N   VAL A 125      23.007  30.644 -26.284  1.00  1.33           N  
ATOM   1799  CA  VAL A 125      23.540  29.382 -26.762  1.00  1.33           C  
ATOM   1800  C   VAL A 125      24.094  29.551 -28.168  1.00  1.33           C  
ATOM   1801  O   VAL A 125      23.475  30.183 -29.025  1.00  1.33           O  
ATOM   1802  CB  VAL A 125      22.469  28.280 -26.722  1.00  1.33           C  
ATOM   1803  CG1 VAL A 125      21.314  28.665 -27.581  1.00  1.33           C  
ATOM   1804  CG2 VAL A 125      23.057  26.957 -27.195  1.00  1.33           C  
ATOM   1805  H   VAL A 125      22.591  31.300 -26.936  1.00  1.33           H  
ATOM   1806  HA  VAL A 125      24.358  29.083 -26.105  1.00  1.33           H  
ATOM   1807  HB  VAL A 125      22.108  28.174 -25.698  1.00  1.33           H  
ATOM   1808 1HG1 VAL A 125      20.573  27.891 -27.530  1.00  1.33           H  
ATOM   1809 2HG1 VAL A 125      20.887  29.602 -27.226  1.00  1.33           H  
ATOM   1810 3HG1 VAL A 125      21.654  28.781 -28.608  1.00  1.33           H  
ATOM   1811 1HG2 VAL A 125      22.292  26.186 -27.147  1.00  1.33           H  
ATOM   1812 2HG2 VAL A 125      23.408  27.046 -28.222  1.00  1.33           H  
ATOM   1813 3HG2 VAL A 125      23.891  26.681 -26.551  1.00  1.33           H  
ATOM   1814  N   MET A 126      25.265  28.976 -28.404  1.00  1.50           N  
ATOM   1815  CA  MET A 126      25.887  29.023 -29.719  1.00  1.50           C  
ATOM   1816  C   MET A 126      25.803  27.667 -30.400  1.00  1.50           C  
ATOM   1817  O   MET A 126      26.017  26.632 -29.763  1.00  1.50           O  
ATOM   1818  CB  MET A 126      27.334  29.510 -29.593  1.00  1.50           C  
ATOM   1819  CG  MET A 126      28.098  29.592 -30.894  1.00  1.50           C  
ATOM   1820  SD  MET A 126      29.754  30.262 -30.699  1.00  1.50           S  
ATOM   1821  CE  MET A 126      29.388  31.999 -30.676  1.00  1.50           C  
ATOM   1822  H   MET A 126      25.728  28.478 -27.656  1.00  1.50           H  
ATOM   1823  HA  MET A 126      25.344  29.731 -30.339  1.00  1.50           H  
ATOM   1824 1HB  MET A 126      27.346  30.497 -29.139  1.00  1.50           H  
ATOM   1825 2HB  MET A 126      27.884  28.840 -28.935  1.00  1.50           H  
ATOM   1826 1HG  MET A 126      28.192  28.609 -31.304  1.00  1.50           H  
ATOM   1827 2HG  MET A 126      27.547  30.211 -31.609  1.00  1.50           H  
ATOM   1828 1HE  MET A 126      30.310  32.565 -30.567  1.00  1.50           H  
ATOM   1829 2HE  MET A 126      28.897  32.277 -31.617  1.00  1.50           H  
ATOM   1830 3HE  MET A 126      28.726  32.219 -29.842  1.00  1.50           H  
ATOM   1831  N   GLY A 127      25.469  27.674 -31.686  1.00  1.73           N  
ATOM   1832  CA  GLY A 127      25.406  26.442 -32.456  1.00  1.73           C  
ATOM   1833  C   GLY A 127      26.756  26.170 -33.098  1.00  1.73           C  
ATOM   1834  O   GLY A 127      27.751  26.809 -32.765  1.00  1.73           O  
ATOM   1835  H   GLY A 127      25.264  28.567 -32.138  1.00  1.73           H  
ATOM   1836 1HA  GLY A 127      25.126  25.611 -31.808  1.00  1.73           H  
ATOM   1837 2HA  GLY A 127      24.641  26.531 -33.227  1.00  1.73           H  
ATOM   1838  N   LYS A 128      26.801  25.234 -34.027  1.00  2.04           N  
ATOM   1839  CA  LYS A 128      28.063  24.936 -34.683  1.00  2.04           C  
ATOM   1840  C   LYS A 128      27.996  25.431 -36.111  1.00  2.04           C  
ATOM   1841  O   LYS A 128      26.932  25.411 -36.727  1.00  2.04           O  
ATOM   1842  CB  LYS A 128      28.375  23.445 -34.614  1.00  2.04           C  
ATOM   1843  CG  LYS A 128      28.619  22.936 -33.192  1.00  2.04           C  
ATOM   1844  CD  LYS A 128      28.992  21.460 -33.175  1.00  2.04           C  
ATOM   1845  CE  LYS A 128      29.235  20.968 -31.751  1.00  2.04           C  
ATOM   1846  NZ  LYS A 128      29.609  19.525 -31.715  1.00  2.04           N  
ATOM   1847  H   LYS A 128      25.967  24.726 -34.279  1.00  2.04           H  
ATOM   1848  HA  LYS A 128      28.868  25.477 -34.185  1.00  2.04           H  
ATOM   1849 1HB  LYS A 128      27.551  22.878 -35.043  1.00  2.04           H  
ATOM   1850 2HB  LYS A 128      29.264  23.232 -35.211  1.00  2.04           H  
ATOM   1851 1HG  LYS A 128      29.429  23.510 -32.740  1.00  2.04           H  
ATOM   1852 2HG  LYS A 128      27.720  23.081 -32.594  1.00  2.04           H  
ATOM   1853 1HD  LYS A 128      28.186  20.876 -33.621  1.00  2.04           H  
ATOM   1854 2HD  LYS A 128      29.897  21.305 -33.762  1.00  2.04           H  
ATOM   1855 1HE  LYS A 128      30.039  21.552 -31.305  1.00  2.04           H  
ATOM   1856 2HE  LYS A 128      28.327  21.111 -31.165  1.00  2.04           H  
ATOM   1857 1HZ  LYS A 128      29.760  19.240 -30.758  1.00  2.04           H  
ATOM   1858 2HZ  LYS A 128      28.864  18.972 -32.116  1.00  2.04           H  
ATOM   1859 3HZ  LYS A 128      30.456  19.382 -32.246  1.00  2.04           H  
ATOM   1860  N   ALA A 129      29.125  25.889 -36.624  1.00  2.48           N  
ATOM   1861  CA  ALA A 129      29.198  26.384 -37.987  1.00  2.48           C  
ATOM   1862  C   ALA A 129      28.896  25.269 -38.965  1.00  2.48           C  
ATOM   1863  O   ALA A 129      29.291  24.125 -38.739  1.00  2.48           O  
ATOM   1864  CB  ALA A 129      30.574  26.980 -38.256  1.00  2.48           C  
ATOM   1865  H   ALA A 129      29.957  25.892 -36.054  1.00  2.48           H  
ATOM   1866  HA  ALA A 129      28.440  27.153 -38.116  1.00  2.48           H  
ATOM   1867 1HB  ALA A 129      30.610  27.357 -39.267  1.00  2.48           H  
ATOM   1868 2HB  ALA A 129      30.760  27.795 -37.562  1.00  2.48           H  
ATOM   1869 3HB  ALA A 129      31.335  26.213 -38.133  1.00  2.48           H  
ATOM   1870  N   GLU A 130      28.250  25.607 -40.084  1.00  3.17           N  
ATOM   1871  CA  GLU A 130      27.990  24.609 -41.122  1.00  3.17           C  
ATOM   1872  C   GLU A 130      29.311  24.057 -41.665  1.00  3.17           C  
ATOM   1873  O   GLU A 130      29.415  22.867 -41.970  1.00  3.17           O  
ATOM   1874  CB  GLU A 130      27.146  25.191 -42.262  1.00  3.17           C  
ATOM   1875  CG  GLU A 130      25.696  25.500 -41.891  1.00  3.17           C  
ATOM   1876  CD  GLU A 130      24.894  26.085 -43.043  1.00  3.17           C  
ATOM   1877  OE1 GLU A 130      25.471  26.361 -44.070  1.00  3.17           O  
ATOM   1878  OE2 GLU A 130      23.704  26.246 -42.890  1.00  3.17           O  
ATOM   1879  H   GLU A 130      27.938  26.565 -40.197  1.00  3.17           H  
ATOM   1880  HA  GLU A 130      27.437  23.783 -40.675  1.00  3.17           H  
ATOM   1881 1HB  GLU A 130      27.605  26.119 -42.610  1.00  3.17           H  
ATOM   1882 2HB  GLU A 130      27.139  24.495 -43.101  1.00  3.17           H  
ATOM   1883 1HG  GLU A 130      25.214  24.584 -41.552  1.00  3.17           H  
ATOM   1884 2HG  GLU A 130      25.698  26.208 -41.059  1.00  3.17           H  
ATOM   1885  N   SER A 131      30.328  24.916 -41.765  1.00  4.13           N  
ATOM   1886  CA  SER A 131      31.646  24.463 -42.204  1.00  4.13           C  
ATOM   1887  C   SER A 131      32.728  25.356 -41.610  1.00  4.13           C  
ATOM   1888  O   SER A 131      32.466  26.507 -41.243  1.00  4.13           O  
ATOM   1889  CB  SER A 131      31.744  24.418 -43.720  1.00  4.13           C  
ATOM   1890  OG  SER A 131      31.680  25.700 -44.273  1.00  4.13           O  
ATOM   1891  H   SER A 131      30.180  25.897 -41.543  1.00  4.13           H  
ATOM   1892  HA  SER A 131      31.803  23.451 -41.826  1.00  4.13           H  
ATOM   1893 1HB  SER A 131      32.677  23.939 -44.011  1.00  4.13           H  
ATOM   1894 2HB  SER A 131      30.929  23.811 -44.112  1.00  4.13           H  
ATOM   1895  HG  SER A 131      31.583  25.569 -45.222  1.00  4.13           H  
ATOM   1896  N   ALA A 132      33.969  24.870 -41.636  1.00  5.18           N  
ATOM   1897  CA  ALA A 132      35.128  25.576 -41.078  1.00  5.18           C  
ATOM   1898  C   ALA A 132      35.329  26.972 -41.644  1.00  5.18           C  
ATOM   1899  O   ALA A 132      35.806  27.864 -40.945  1.00  5.18           O  
ATOM   1900  CB  ALA A 132      36.395  24.776 -41.345  1.00  5.18           C  
ATOM   1901  H   ALA A 132      34.109  23.938 -42.000  1.00  5.18           H  
ATOM   1902  HA  ALA A 132      34.975  25.667 -40.002  1.00  5.18           H  
ATOM   1903 1HB  ALA A 132      37.246  25.290 -40.897  1.00  5.18           H  
ATOM   1904 2HB  ALA A 132      36.301  23.783 -40.911  1.00  5.18           H  
ATOM   1905 3HB  ALA A 132      36.551  24.690 -42.417  1.00  5.18           H  
ATOM   1906  N   PHE A 133      34.971  27.175 -42.898  1.00  5.84           N  
ATOM   1907  CA  PHE A 133      35.206  28.466 -43.505  1.00  5.84           C  
ATOM   1908  C   PHE A 133      33.938  29.310 -43.607  1.00  5.84           C  
ATOM   1909  O   PHE A 133      33.954  30.370 -44.233  1.00  5.84           O  
ATOM   1910  CB  PHE A 133      35.829  28.239 -44.871  1.00  5.84           C  
ATOM   1911  CG  PHE A 133      37.108  27.480 -44.735  1.00  5.84           C  
ATOM   1912  CD1 PHE A 133      37.160  26.136 -45.077  1.00  5.84           C  
ATOM   1913  CD2 PHE A 133      38.244  28.079 -44.230  1.00  5.84           C  
ATOM   1914  CE1 PHE A 133      38.324  25.413 -44.923  1.00  5.84           C  
ATOM   1915  CE2 PHE A 133      39.410  27.359 -44.074  1.00  5.84           C  
ATOM   1916  CZ  PHE A 133      39.449  26.023 -44.421  1.00  5.84           C  
ATOM   1917  H   PHE A 133      34.551  26.429 -43.434  1.00  5.84           H  
ATOM   1918  HA  PHE A 133      35.924  29.011 -42.891  1.00  5.84           H  
ATOM   1919 1HB  PHE A 133      35.147  27.673 -45.504  1.00  5.84           H  
ATOM   1920 2HB  PHE A 133      36.034  29.193 -45.354  1.00  5.84           H  
ATOM   1921  HD1 PHE A 133      36.264  25.652 -45.468  1.00  5.84           H  
ATOM   1922  HD2 PHE A 133      38.212  29.131 -43.948  1.00  5.84           H  
ATOM   1923  HE1 PHE A 133      38.351  24.357 -45.197  1.00  5.84           H  
ATOM   1924  HE2 PHE A 133      40.300  27.842 -43.673  1.00  5.84           H  
ATOM   1925  HZ  PHE A 133      40.369  25.454 -44.297  1.00  5.84           H  
ATOM   1926  N   SER A 134      32.838  28.852 -42.991  1.00  5.69           N  
ATOM   1927  CA  SER A 134      31.600  29.626 -43.036  1.00  5.69           C  
ATOM   1928  C   SER A 134      31.513  30.553 -41.845  1.00  5.69           C  
ATOM   1929  O   SER A 134      30.856  31.591 -41.883  1.00  5.69           O  
ATOM   1930  CB  SER A 134      30.392  28.711 -42.944  1.00  5.69           C  
ATOM   1931  OG  SER A 134      30.299  28.106 -41.642  1.00  5.69           O  
ATOM   1932  H   SER A 134      32.858  27.973 -42.477  1.00  5.69           H  
ATOM   1933  HA  SER A 134      31.572  30.211 -43.955  1.00  5.69           H  
ATOM   1934 1HB  SER A 134      29.490  29.265 -43.164  1.00  5.69           H  
ATOM   1935 2HB  SER A 134      30.478  27.932 -43.693  1.00  5.69           H  
ATOM   1936  HG  SER A 134      31.118  27.558 -41.552  1.00  5.69           H  
ATOM   1937  N   ARG A 135      32.140  30.126 -40.755  1.00  4.73           N  
ATOM   1938  CA  ARG A 135      32.097  30.815 -39.470  1.00  4.73           C  
ATOM   1939  C   ARG A 135      30.657  31.079 -39.001  1.00  4.73           C  
ATOM   1940  O   ARG A 135      30.416  31.980 -38.191  1.00  4.73           O  
ATOM   1941  CB  ARG A 135      32.852  32.136 -39.553  1.00  4.73           C  
ATOM   1942  CG  ARG A 135      34.321  32.006 -39.942  1.00  4.73           C  
ATOM   1943  CD  ARG A 135      35.005  33.327 -39.957  1.00  4.73           C  
ATOM   1944  NE  ARG A 135      36.408  33.212 -40.336  1.00  4.73           N  
ATOM   1945  CZ  ARG A 135      37.239  34.259 -40.521  1.00  4.73           C  
ATOM   1946  NH1 ARG A 135      36.796  35.487 -40.360  1.00  4.73           N  
ATOM   1947  NH2 ARG A 135      38.498  34.053 -40.866  1.00  4.73           N  
ATOM   1948  H   ARG A 135      32.670  29.269 -40.825  1.00  4.73           H  
ATOM   1949  HA  ARG A 135      32.588  30.182 -38.730  1.00  4.73           H  
ATOM   1950 1HB  ARG A 135      32.375  32.796 -40.273  1.00  4.73           H  
ATOM   1951 2HB  ARG A 135      32.810  32.633 -38.584  1.00  4.73           H  
ATOM   1952 1HG  ARG A 135      34.830  31.361 -39.227  1.00  4.73           H  
ATOM   1953 2HG  ARG A 135      34.396  31.569 -40.942  1.00  4.73           H  
ATOM   1954 1HD  ARG A 135      34.512  33.981 -40.676  1.00  4.73           H  
ATOM   1955 2HD  ARG A 135      34.957  33.775 -38.965  1.00  4.73           H  
ATOM   1956  HE  ARG A 135      36.784  32.281 -40.470  1.00  4.73           H  
ATOM   1957 1HH1 ARG A 135      35.833  35.645 -40.097  1.00  4.73           H  
ATOM   1958 2HH1 ARG A 135      37.416  36.271 -40.499  1.00  4.73           H  
ATOM   1959 1HH2 ARG A 135      38.840  33.110 -40.991  1.00  4.73           H  
ATOM   1960 2HH2 ARG A 135      39.118  34.837 -41.005  1.00  4.73           H  
ATOM   1961  N   THR A 136      29.701  30.234 -39.415  1.00  3.47           N  
ATOM   1962  CA  THR A 136      28.295  30.440 -39.059  1.00  3.47           C  
ATOM   1963  C   THR A 136      27.915  29.985 -37.657  1.00  3.47           C  
ATOM   1964  O   THR A 136      27.026  29.160 -37.451  1.00  3.47           O  
ATOM   1965  CB  THR A 136      27.373  29.795 -40.112  1.00  3.47           C  
ATOM   1966  OG1 THR A 136      27.824  28.461 -40.396  1.00  3.47           O  
ATOM   1967  CG2 THR A 136      27.361  30.617 -41.376  1.00  3.47           C  
ATOM   1968  H   THR A 136      29.948  29.486 -40.067  1.00  3.47           H  
ATOM   1969  HA  THR A 136      28.107  31.512 -39.102  1.00  3.47           H  
ATOM   1970  HB  THR A 136      26.358  29.744 -39.715  1.00  3.47           H  
ATOM   1971  HG1 THR A 136      28.697  28.488 -40.841  1.00  3.47           H  
ATOM   1972 1HG2 THR A 136      26.702  30.147 -42.108  1.00  3.47           H  
ATOM   1973 2HG2 THR A 136      27.001  31.620 -41.150  1.00  3.47           H  
ATOM   1974 3HG2 THR A 136      28.362  30.679 -41.774  1.00  3.47           H  
ATOM   1975  N   LEU A 137      28.557  30.592 -36.676  1.00  2.39           N  
ATOM   1976  CA  LEU A 137      28.336  30.289 -35.270  1.00  2.39           C  
ATOM   1977  C   LEU A 137      27.162  31.070 -34.719  1.00  2.39           C  
ATOM   1978  O   LEU A 137      27.321  32.006 -33.934  1.00  2.39           O  
ATOM   1979  CB  LEU A 137      29.593  30.601 -34.483  1.00  2.39           C  
ATOM   1980  CG  LEU A 137      30.788  29.795 -34.875  1.00  2.39           C  
ATOM   1981  CD1 LEU A 137      31.991  30.249 -34.095  1.00  2.39           C  
ATOM   1982  CD2 LEU A 137      30.469  28.346 -34.595  1.00  2.39           C  
ATOM   1983  H   LEU A 137      29.250  31.284 -36.954  1.00  2.39           H  
ATOM   1984  HA  LEU A 137      28.115  29.224 -35.171  1.00  2.39           H  
ATOM   1985 1HB  LEU A 137      29.837  31.656 -34.608  1.00  2.39           H  
ATOM   1986 2HB  LEU A 137      29.392  30.415 -33.461  1.00  2.39           H  
ATOM   1987  HG  LEU A 137      30.996  29.931 -35.939  1.00  2.39           H  
ATOM   1988 1HD1 LEU A 137      32.857  29.654 -34.380  1.00  2.39           H  
ATOM   1989 2HD1 LEU A 137      32.186  31.300 -34.309  1.00  2.39           H  
ATOM   1990 3HD1 LEU A 137      31.802  30.126 -33.031  1.00  2.39           H  
ATOM   1991 1HD2 LEU A 137      31.311  27.719 -34.876  1.00  2.39           H  
ATOM   1992 2HD2 LEU A 137      30.254  28.216 -33.529  1.00  2.39           H  
ATOM   1993 3HD2 LEU A 137      29.594  28.073 -35.168  1.00  2.39           H  
ATOM   1994  N   GLU A 138      25.981  30.692 -35.176  1.00  1.66           N  
ATOM   1995  CA  GLU A 138      24.750  31.391 -34.826  1.00  1.66           C  
ATOM   1996  C   GLU A 138      24.480  31.350 -33.324  1.00  1.66           C  
ATOM   1997  O   GLU A 138      24.681  30.320 -32.671  1.00  1.66           O  
ATOM   1998  CB  GLU A 138      23.578  30.805 -35.613  1.00  1.66           C  
ATOM   1999  CG  GLU A 138      23.655  31.087 -37.127  1.00  1.66           C  
ATOM   2000  CD  GLU A 138      22.492  30.528 -37.926  1.00  1.66           C  
ATOM   2001  OE1 GLU A 138      21.681  29.837 -37.361  1.00  1.66           O  
ATOM   2002  OE2 GLU A 138      22.417  30.805 -39.102  1.00  1.66           O  
ATOM   2003  H   GLU A 138      25.979  29.907 -35.833  1.00  1.66           H  
ATOM   2004  HA  GLU A 138      24.861  32.437 -35.114  1.00  1.66           H  
ATOM   2005 1HB  GLU A 138      23.531  29.727 -35.460  1.00  1.66           H  
ATOM   2006 2HB  GLU A 138      22.653  31.238 -35.244  1.00  1.66           H  
ATOM   2007 1HG  GLU A 138      23.697  32.164 -37.278  1.00  1.66           H  
ATOM   2008 2HG  GLU A 138      24.585  30.662 -37.510  1.00  1.66           H  
ATOM   2009  N   VAL A 139      24.018  32.483 -32.781  1.00  1.26           N  
ATOM   2010  CA  VAL A 139      23.718  32.600 -31.353  1.00  1.26           C  
ATOM   2011  C   VAL A 139      22.251  32.905 -31.086  1.00  1.26           C  
ATOM   2012  O   VAL A 139      21.656  33.781 -31.718  1.00  1.26           O  
ATOM   2013  CB  VAL A 139      24.602  33.674 -30.688  1.00  1.26           C  
ATOM   2014  CG1 VAL A 139      24.235  33.816 -29.204  1.00  1.26           C  
ATOM   2015  CG2 VAL A 139      26.052  33.265 -30.824  1.00  1.26           C  
ATOM   2016  H   VAL A 139      23.877  33.285 -33.377  1.00  1.26           H  
ATOM   2017  HA  VAL A 139      23.952  31.649 -30.885  1.00  1.26           H  
ATOM   2018  HB  VAL A 139      24.438  34.635 -31.171  1.00  1.26           H  
ATOM   2019 1HG1 VAL A 139      24.866  34.571 -28.739  1.00  1.26           H  
ATOM   2020 2HG1 VAL A 139      23.195  34.116 -29.104  1.00  1.26           H  
ATOM   2021 3HG1 VAL A 139      24.390  32.857 -28.708  1.00  1.26           H  
ATOM   2022 1HG2 VAL A 139      26.688  34.013 -30.359  1.00  1.26           H  
ATOM   2023 2HG2 VAL A 139      26.197  32.307 -30.335  1.00  1.26           H  
ATOM   2024 3HG2 VAL A 139      26.315  33.175 -31.875  1.00  1.26           H  
ATOM   2025  N   PHE A 140      21.683  32.162 -30.141  1.00  1.08           N  
ATOM   2026  CA  PHE A 140      20.280  32.273 -29.781  1.00  1.08           C  
ATOM   2027  C   PHE A 140      20.110  32.457 -28.282  1.00  1.08           C  
ATOM   2028  O   PHE A 140      21.011  32.156 -27.497  1.00  1.08           O  
ATOM   2029  CB  PHE A 140      19.586  30.974 -30.163  1.00  1.08           C  
ATOM   2030  CG  PHE A 140      19.803  30.608 -31.573  1.00  1.08           C  
ATOM   2031  CD1 PHE A 140      20.911  29.833 -31.904  1.00  1.08           C  
ATOM   2032  CD2 PHE A 140      18.951  31.023 -32.572  1.00  1.08           C  
ATOM   2033  CE1 PHE A 140      21.154  29.484 -33.206  1.00  1.08           C  
ATOM   2034  CE2 PHE A 140      19.193  30.673 -33.883  1.00  1.08           C  
ATOM   2035  CZ  PHE A 140      20.294  29.902 -34.199  1.00  1.08           C  
ATOM   2036  H   PHE A 140      22.259  31.465 -29.675  1.00  1.08           H  
ATOM   2037  HA  PHE A 140      19.836  33.120 -30.301  1.00  1.08           H  
ATOM   2038 1HB  PHE A 140      19.941  30.171 -29.539  1.00  1.08           H  
ATOM   2039 2HB  PHE A 140      18.515  31.067 -29.989  1.00  1.08           H  
ATOM   2040  HD1 PHE A 140      21.597  29.508 -31.114  1.00  1.08           H  
ATOM   2041  HD2 PHE A 140      18.085  31.635 -32.317  1.00  1.08           H  
ATOM   2042  HE1 PHE A 140      22.028  28.881 -33.458  1.00  1.08           H  
ATOM   2043  HE2 PHE A 140      18.519  31.004 -34.671  1.00  1.08           H  
ATOM   2044  HZ  PHE A 140      20.489  29.626 -35.237  1.00  1.08           H  
ATOM   2045  N   ASP A 141      18.959  32.963 -27.845  1.00  1.06           N  
ATOM   2046  CA  ASP A 141      18.741  32.981 -26.403  1.00  1.06           C  
ATOM   2047  C   ASP A 141      18.577  31.534 -25.995  1.00  1.06           C  
ATOM   2048  O   ASP A 141      18.400  30.674 -26.853  1.00  1.06           O  
ATOM   2049  CB  ASP A 141      17.490  33.759 -25.971  1.00  1.06           C  
ATOM   2050  CG  ASP A 141      17.473  34.097 -24.418  1.00  1.06           C  
ATOM   2051  OD1 ASP A 141      18.383  33.689 -23.733  1.00  1.06           O  
ATOM   2052  OD2 ASP A 141      16.508  34.629 -23.942  1.00  1.06           O  
ATOM   2053  H   ASP A 141      18.243  33.272 -28.489  1.00  1.06           H  
ATOM   2054  HA  ASP A 141      19.613  33.396 -25.901  1.00  1.06           H  
ATOM   2055 1HB  ASP A 141      17.431  34.692 -26.529  1.00  1.06           H  
ATOM   2056 2HB  ASP A 141      16.597  33.177 -26.212  1.00  1.06           H  
ATOM   2057  N   SER A 142      18.631  31.274 -24.701  1.00  1.11           N  
ATOM   2058  CA  SER A 142      18.442  29.930 -24.183  1.00  1.11           C  
ATOM   2059  C   SER A 142      17.181  29.796 -23.325  1.00  1.11           C  
ATOM   2060  O   SER A 142      17.046  28.823 -22.580  1.00  1.11           O  
ATOM   2061  CB  SER A 142      19.669  29.457 -23.433  1.00  1.11           C  
ATOM   2062  OG  SER A 142      19.957  30.277 -22.366  1.00  1.11           O  
ATOM   2063  H   SER A 142      18.787  32.057 -24.070  1.00  1.11           H  
ATOM   2064  HA  SER A 142      18.330  29.268 -25.026  1.00  1.11           H  
ATOM   2065 1HB  SER A 142      19.516  28.437 -23.083  1.00  1.11           H  
ATOM   2066 2HB  SER A 142      20.518  29.444 -24.117  1.00  1.11           H  
ATOM   2067  HG  SER A 142      19.843  31.185 -22.691  1.00  1.11           H  
ATOM   2068  N   THR A 143      16.261  30.763 -23.427  1.00  1.21           N  
ATOM   2069  CA  THR A 143      15.024  30.693 -22.649  1.00  1.21           C  
ATOM   2070  C   THR A 143      13.775  30.645 -23.544  1.00  1.21           C  
ATOM   2071  O   THR A 143      13.815  31.029 -24.715  1.00  1.21           O  
ATOM   2072  CB  THR A 143      14.884  31.914 -21.701  1.00  1.21           C  
ATOM   2073  OG1 THR A 143      14.708  33.142 -22.471  1.00  1.21           O  
ATOM   2074  CG2 THR A 143      16.109  32.038 -20.815  1.00  1.21           C  
ATOM   2075  H   THR A 143      16.430  31.551 -24.039  1.00  1.21           H  
ATOM   2076  HA  THR A 143      15.038  29.786 -22.046  1.00  1.21           H  
ATOM   2077  HB  THR A 143      14.011  31.773 -21.075  1.00  1.21           H  
ATOM   2078  HG1 THR A 143      15.561  33.520 -22.817  1.00  1.21           H  
ATOM   2079 1HG2 THR A 143      15.991  32.887 -20.151  1.00  1.21           H  
ATOM   2080 2HG2 THR A 143      16.231  31.129 -20.228  1.00  1.21           H  
ATOM   2081 3HG2 THR A 143      16.993  32.192 -21.438  1.00  1.21           H  
ATOM   2082  N   ILE A 144      12.653  30.212 -22.952  1.00  1.33           N  
ATOM   2083  CA  ILE A 144      11.292  30.214 -23.532  1.00  1.33           C  
ATOM   2084  C   ILE A 144      11.035  29.430 -24.844  1.00  1.33           C  
ATOM   2085  O   ILE A 144      10.115  28.618 -24.915  1.00  1.33           O  
ATOM   2086  CB  ILE A 144      10.825  31.667 -23.722  1.00  1.33           C  
ATOM   2087  CG1 ILE A 144      10.822  32.379 -22.339  1.00  1.33           C  
ATOM   2088  CG2 ILE A 144       9.433  31.704 -24.332  1.00  1.33           C  
ATOM   2089  CD1 ILE A 144       9.901  31.726 -21.315  1.00  1.33           C  
ATOM   2090  H   ILE A 144      12.743  29.879 -22.004  1.00  1.33           H  
ATOM   2091  HA  ILE A 144      10.638  29.778 -22.778  1.00  1.33           H  
ATOM   2092  HB  ILE A 144      11.520  32.196 -24.376  1.00  1.33           H  
ATOM   2093 1HG1 ILE A 144      11.830  32.382 -21.941  1.00  1.33           H  
ATOM   2094 2HG1 ILE A 144      10.505  33.407 -22.478  1.00  1.33           H  
ATOM   2095 1HG2 ILE A 144       9.115  32.738 -24.459  1.00  1.33           H  
ATOM   2096 2HG2 ILE A 144       9.435  31.207 -25.298  1.00  1.33           H  
ATOM   2097 3HG2 ILE A 144       8.760  31.200 -23.663  1.00  1.33           H  
ATOM   2098 1HD1 ILE A 144       9.950  32.272 -20.370  1.00  1.33           H  
ATOM   2099 2HD1 ILE A 144       8.877  31.737 -21.690  1.00  1.33           H  
ATOM   2100 3HD1 ILE A 144      10.209  30.701 -21.155  1.00  1.33           H  
ATOM   2101  N   GLY A 145      11.784  29.705 -25.898  1.00  1.47           N  
ATOM   2102  CA  GLY A 145      11.551  29.002 -27.157  1.00  1.47           C  
ATOM   2103  C   GLY A 145      12.444  27.778 -27.314  1.00  1.47           C  
ATOM   2104  O   GLY A 145      13.181  27.403 -26.397  1.00  1.47           O  
ATOM   2105  H   GLY A 145      12.536  30.379 -25.796  1.00  1.47           H  
ATOM   2106 1HA  GLY A 145      10.508  28.697 -27.214  1.00  1.47           H  
ATOM   2107 2HA  GLY A 145      11.727  29.687 -27.987  1.00  1.47           H  
ATOM   2108  N   ALA A 146      12.368  27.146 -28.487  1.00  1.63           N  
ATOM   2109  CA  ALA A 146      13.214  26.001 -28.794  1.00  1.63           C  
ATOM   2110  C   ALA A 146      14.525  26.567 -29.301  1.00  1.63           C  
ATOM   2111  O   ALA A 146      14.521  27.619 -29.937  1.00  1.63           O  
ATOM   2112  CB  ALA A 146      12.564  25.083 -29.819  1.00  1.63           C  
ATOM   2113  H   ALA A 146      11.724  27.483 -29.190  1.00  1.63           H  
ATOM   2114  HA  ALA A 146      13.406  25.442 -27.877  1.00  1.63           H  
ATOM   2115 1HB  ALA A 146      13.232  24.248 -30.033  1.00  1.63           H  
ATOM   2116 2HB  ALA A 146      11.622  24.705 -29.426  1.00  1.63           H  
ATOM   2117 3HB  ALA A 146      12.377  25.639 -30.737  1.00  1.63           H  
ATOM   2118  N   ARG A 147      15.643  25.907 -29.020  1.00  1.79           N  
ATOM   2119  CA  ARG A 147      16.911  26.438 -29.501  1.00  1.79           C  
ATOM   2120  C   ARG A 147      17.600  25.496 -30.466  1.00  1.79           C  
ATOM   2121  O   ARG A 147      17.545  25.678 -31.682  1.00  1.79           O  
ATOM   2122  CB  ARG A 147      17.821  26.696 -28.320  1.00  1.79           C  
ATOM   2123  CG  ARG A 147      17.444  27.890 -27.496  1.00  1.79           C  
ATOM   2124  CD  ARG A 147      16.421  27.569 -26.429  1.00  1.79           C  
ATOM   2125  NE  ARG A 147      16.973  26.778 -25.338  1.00  1.79           N  
ATOM   2126  CZ  ARG A 147      16.238  26.098 -24.426  1.00  1.79           C  
ATOM   2127  NH1 ARG A 147      14.917  26.096 -24.485  1.00  1.79           N  
ATOM   2128  NH2 ARG A 147      16.847  25.422 -23.467  1.00  1.79           N  
ATOM   2129  H   ARG A 147      15.613  25.052 -28.485  1.00  1.79           H  
ATOM   2130  HA  ARG A 147      16.730  27.383 -30.012  1.00  1.79           H  
ATOM   2131 1HB  ARG A 147      17.827  25.837 -27.655  1.00  1.79           H  
ATOM   2132 2HB  ARG A 147      18.834  26.846 -28.681  1.00  1.79           H  
ATOM   2133 1HG  ARG A 147      18.334  28.241 -27.013  1.00  1.79           H  
ATOM   2134 2HG  ARG A 147      17.045  28.677 -28.140  1.00  1.79           H  
ATOM   2135 1HD  ARG A 147      16.024  28.500 -26.012  1.00  1.79           H  
ATOM   2136 2HD  ARG A 147      15.617  27.011 -26.853  1.00  1.79           H  
ATOM   2137  HE  ARG A 147      17.977  26.749 -25.243  1.00  1.79           H  
ATOM   2138 1HH1 ARG A 147      14.411  26.614 -25.226  1.00  1.79           H  
ATOM   2139 2HH1 ARG A 147      14.386  25.582 -23.801  1.00  1.79           H  
ATOM   2140 1HH2 ARG A 147      17.855  25.419 -23.411  1.00  1.79           H  
ATOM   2141 2HH2 ARG A 147      16.304  24.916 -22.787  1.00  1.79           H  
ATOM   2142  N   PHE A 148      18.165  24.411 -29.948  1.00  1.93           N  
ATOM   2143  CA  PHE A 148      18.830  23.461 -30.827  1.00  1.93           C  
ATOM   2144  C   PHE A 148      17.789  22.473 -31.309  1.00  1.93           C  
ATOM   2145  O   PHE A 148      17.741  21.322 -30.880  1.00  1.93           O  
ATOM   2146  CB  PHE A 148      19.973  22.753 -30.104  1.00  1.93           C  
ATOM   2147  CG  PHE A 148      20.962  22.115 -31.040  1.00  1.93           C  
ATOM   2148  CD1 PHE A 148      21.766  22.910 -31.855  1.00  1.93           C  
ATOM   2149  CD2 PHE A 148      21.101  20.739 -31.114  1.00  1.93           C  
ATOM   2150  CE1 PHE A 148      22.682  22.341 -32.719  1.00  1.93           C  
ATOM   2151  CE2 PHE A 148      22.018  20.167 -31.978  1.00  1.93           C  
ATOM   2152  CZ  PHE A 148      22.809  20.970 -32.780  1.00  1.93           C  
ATOM   2153  H   PHE A 148      18.170  24.257 -28.953  1.00  1.93           H  
ATOM   2154  HA  PHE A 148      19.235  23.988 -31.691  1.00  1.93           H  
ATOM   2155 1HB  PHE A 148      20.508  23.466 -29.478  1.00  1.93           H  
ATOM   2156 2HB  PHE A 148      19.570  21.979 -29.452  1.00  1.93           H  
ATOM   2157  HD1 PHE A 148      21.662  23.995 -31.806  1.00  1.93           H  
ATOM   2158  HD2 PHE A 148      20.477  20.108 -30.482  1.00  1.93           H  
ATOM   2159  HE1 PHE A 148      23.302  22.974 -33.351  1.00  1.93           H  
ATOM   2160  HE2 PHE A 148      22.117  19.084 -32.028  1.00  1.93           H  
ATOM   2161  HZ  PHE A 148      23.529  20.517 -33.459  1.00  1.93           H  
ATOM   2162  N   ALA A 149      16.900  22.973 -32.149  1.00  2.00           N  
ATOM   2163  CA  ALA A 149      15.763  22.204 -32.602  1.00  2.00           C  
ATOM   2164  C   ALA A 149      16.205  20.963 -33.351  1.00  2.00           C  
ATOM   2165  O   ALA A 149      17.149  21.002 -34.139  1.00  2.00           O  
ATOM   2166  CB  ALA A 149      14.869  23.058 -33.481  1.00  2.00           C  
ATOM   2167  H   ALA A 149      17.033  23.942 -32.436  1.00  2.00           H  
ATOM   2168  HA  ALA A 149      15.198  21.885 -31.726  1.00  2.00           H  
ATOM   2169 1HB  ALA A 149      14.003  22.472 -33.789  1.00  2.00           H  
ATOM   2170 2HB  ALA A 149      14.536  23.935 -32.920  1.00  2.00           H  
ATOM   2171 3HB  ALA A 149      15.423  23.379 -34.359  1.00  2.00           H  
ATOM   2172  N   ASN A 150      15.480  19.875 -33.134  1.00  2.00           N  
ATOM   2173  CA  ASN A 150      15.709  18.619 -33.829  1.00  2.00           C  
ATOM   2174  C   ASN A 150      15.112  18.713 -35.223  1.00  2.00           C  
ATOM   2175  O   ASN A 150      13.890  18.833 -35.324  1.00  2.00           O  
ATOM   2176  CB  ASN A 150      15.093  17.450 -33.085  1.00  2.00           C  
ATOM   2177  CG  ASN A 150      15.383  16.086 -33.723  1.00  2.00           C  
ATOM   2178  OD1 ASN A 150      15.232  15.837 -34.939  1.00  2.00           O  
ATOM   2179  ND2 ASN A 150      15.811  15.172 -32.887  1.00  2.00           N  
ATOM   2180  H   ASN A 150      14.737  19.925 -32.451  1.00  2.00           H  
ATOM   2181  HA  ASN A 150      16.778  18.449 -33.866  1.00  2.00           H  
ATOM   2182 1HB  ASN A 150      15.459  17.443 -32.057  1.00  2.00           H  
ATOM   2183 2HB  ASN A 150      14.019  17.584 -33.043  1.00  2.00           H  
ATOM   2184 1HD2 ASN A 150      16.027  14.252 -33.217  1.00  2.00           H  
ATOM   2185 2HD2 ASN A 150      15.925  15.393 -31.918  1.00  2.00           H  
ATOM   2186  N   PRO A 151      15.894  18.607 -36.312  1.00  1.92           N  
ATOM   2187  CA  PRO A 151      15.452  18.748 -37.688  1.00  1.92           C  
ATOM   2188  C   PRO A 151      14.168  17.987 -37.994  1.00  1.92           C  
ATOM   2189  O   PRO A 151      13.402  18.392 -38.850  1.00  1.92           O  
ATOM   2190  CB  PRO A 151      16.635  18.171 -38.470  1.00  1.92           C  
ATOM   2191  CG  PRO A 151      17.832  18.470 -37.604  1.00  1.92           C  
ATOM   2192  CD  PRO A 151      17.345  18.302 -36.185  1.00  1.92           C  
ATOM   2193  HA  PRO A 151      15.333  19.816 -37.917  1.00  1.92           H  
ATOM   2194 1HB  PRO A 151      16.482  17.094 -38.637  1.00  1.92           H  
ATOM   2195 2HB  PRO A 151      16.691  18.643 -39.464  1.00  1.92           H  
ATOM   2196 1HG  PRO A 151      18.658  17.787 -37.851  1.00  1.92           H  
ATOM   2197 2HG  PRO A 151      18.195  19.490 -37.803  1.00  1.92           H  
ATOM   2198 1HD  PRO A 151      17.508  17.275 -35.826  1.00  1.92           H  
ATOM   2199 2HD  PRO A 151      17.864  19.059 -35.578  1.00  1.92           H  
ATOM   2200  N   ARG A 152      13.901  16.875 -37.321  1.00  1.78           N  
ATOM   2201  CA  ARG A 152      12.665  16.181 -37.644  1.00  1.78           C  
ATOM   2202  C   ARG A 152      11.454  16.994 -37.156  1.00  1.78           C  
ATOM   2203  O   ARG A 152      10.434  17.106 -37.849  1.00  1.78           O  
ATOM   2204  CB  ARG A 152      12.661  14.805 -37.001  1.00  1.78           C  
ATOM   2205  CG  ARG A 152      13.669  13.833 -37.604  1.00  1.78           C  
ATOM   2206  CD  ARG A 152      13.687  12.520 -36.898  1.00  1.78           C  
ATOM   2207  NE  ARG A 152      14.664  11.604 -37.483  1.00  1.78           N  
ATOM   2208  CZ  ARG A 152      14.999  10.401 -36.973  1.00  1.78           C  
ATOM   2209  NH1 ARG A 152      14.430   9.970 -35.868  1.00  1.78           N  
ATOM   2210  NH2 ARG A 152      15.901   9.653 -37.585  1.00  1.78           N  
ATOM   2211  H   ARG A 152      14.506  16.528 -36.581  1.00  1.78           H  
ATOM   2212  HA  ARG A 152      12.598  16.067 -38.726  1.00  1.78           H  
ATOM   2213 1HB  ARG A 152      12.882  14.900 -35.938  1.00  1.78           H  
ATOM   2214 2HB  ARG A 152      11.670  14.363 -37.090  1.00  1.78           H  
ATOM   2215 1HG  ARG A 152      13.427  13.660 -38.651  1.00  1.78           H  
ATOM   2216 2HG  ARG A 152      14.668  14.271 -37.528  1.00  1.78           H  
ATOM   2217 1HD  ARG A 152      13.949  12.676 -35.851  1.00  1.78           H  
ATOM   2218 2HD  ARG A 152      12.703  12.057 -36.962  1.00  1.78           H  
ATOM   2219  HE  ARG A 152      15.127  11.897 -38.333  1.00  1.78           H  
ATOM   2220 1HH1 ARG A 152      13.739  10.539 -35.400  1.00  1.78           H  
ATOM   2221 2HH1 ARG A 152      14.683   9.070 -35.488  1.00  1.78           H  
ATOM   2222 1HH2 ARG A 152      16.340   9.983 -38.433  1.00  1.78           H  
ATOM   2223 2HH2 ARG A 152      16.153   8.753 -37.203  1.00  1.78           H  
ATOM   2224  N   LEU A 153      11.583  17.612 -35.979  1.00  1.62           N  
ATOM   2225  CA  LEU A 153      10.474  18.339 -35.369  1.00  1.62           C  
ATOM   2226  C   LEU A 153      10.267  19.633 -36.117  1.00  1.62           C  
ATOM   2227  O   LEU A 153       9.137  20.117 -36.245  1.00  1.62           O  
ATOM   2228  CB  LEU A 153      10.763  18.624 -33.899  1.00  1.62           C  
ATOM   2229  CG  LEU A 153      10.865  17.378 -33.007  1.00  1.62           C  
ATOM   2230  CD1 LEU A 153      11.264  17.793 -31.598  1.00  1.62           C  
ATOM   2231  CD2 LEU A 153       9.549  16.647 -33.010  1.00  1.62           C  
ATOM   2232  H   LEU A 153      12.476  17.587 -35.499  1.00  1.62           H  
ATOM   2233  HA  LEU A 153       9.572  17.738 -35.444  1.00  1.62           H  
ATOM   2234 1HB  LEU A 153      11.710  19.162 -33.833  1.00  1.62           H  
ATOM   2235 2HB  LEU A 153       9.975  19.262 -33.503  1.00  1.62           H  
ATOM   2236  HG  LEU A 153      11.644  16.720 -33.399  1.00  1.62           H  
ATOM   2237 1HD1 LEU A 153      11.351  16.906 -30.970  1.00  1.62           H  
ATOM   2238 2HD1 LEU A 153      12.218  18.311 -31.624  1.00  1.62           H  
ATOM   2239 3HD1 LEU A 153      10.504  18.456 -31.186  1.00  1.62           H  
ATOM   2240 1HD2 LEU A 153       9.625  15.757 -32.385  1.00  1.62           H  
ATOM   2241 2HD2 LEU A 153       8.774  17.301 -32.613  1.00  1.62           H  
ATOM   2242 3HD2 LEU A 153       9.299  16.355 -34.030  1.00  1.62           H  
ATOM   2243  N   VAL A 154      11.369  20.149 -36.666  1.00  1.48           N  
ATOM   2244  CA  VAL A 154      11.355  21.365 -37.471  1.00  1.48           C  
ATOM   2245  C   VAL A 154      10.379  21.167 -38.631  1.00  1.48           C  
ATOM   2246  O   VAL A 154       9.227  21.520 -38.404  1.00  1.48           O  
ATOM   2247  CB  VAL A 154      12.752  21.681 -38.007  1.00  1.48           C  
ATOM   2248  CG1 VAL A 154      12.678  22.819 -38.993  1.00  1.48           C  
ATOM   2249  CG2 VAL A 154      13.682  22.006 -36.846  1.00  1.48           C  
ATOM   2250  H   VAL A 154      12.256  19.671 -36.488  1.00  1.48           H  
ATOM   2251  HA  VAL A 154      11.017  22.197 -36.850  1.00  1.48           H  
ATOM   2252  HB  VAL A 154      13.125  20.821 -38.542  1.00  1.48           H  
ATOM   2253 1HG1 VAL A 154      13.673  23.022 -39.386  1.00  1.48           H  
ATOM   2254 2HG1 VAL A 154      12.016  22.543 -39.813  1.00  1.48           H  
ATOM   2255 3HG1 VAL A 154      12.294  23.708 -38.494  1.00  1.48           H  
ATOM   2256 1HG2 VAL A 154      14.682  22.214 -37.220  1.00  1.48           H  
ATOM   2257 2HG2 VAL A 154      13.306  22.864 -36.322  1.00  1.48           H  
ATOM   2258 3HG2 VAL A 154      13.719  21.163 -36.169  1.00  1.48           H  
ATOM   2259  N   GLU A 155      10.564  19.989 -39.228  1.00  1.37           N  
ATOM   2260  CA  GLU A 155      10.052  19.907 -40.573  1.00  1.37           C  
ATOM   2261  C   GLU A 155       8.637  19.351 -40.430  1.00  1.37           C  
ATOM   2262  O   GLU A 155       7.763  19.600 -41.263  1.00  1.37           O  
ATOM   2263  CB  GLU A 155      10.933  19.042 -41.482  1.00  1.37           C  
ATOM   2264  CG  GLU A 155      12.327  19.629 -41.760  1.00  1.37           C  
ATOM   2265  CD  GLU A 155      13.185  18.759 -42.670  1.00  1.37           C  
ATOM   2266  OE1 GLU A 155      12.750  17.691 -43.038  1.00  1.37           O  
ATOM   2267  OE2 GLU A 155      14.273  19.178 -42.997  1.00  1.37           O  
ATOM   2268  H   GLU A 155      10.251  19.172 -38.700  1.00  1.37           H  
ATOM   2269  HA  GLU A 155       9.989  20.908 -40.997  1.00  1.37           H  
ATOM   2270 1HB  GLU A 155      11.077  18.066 -41.012  1.00  1.37           H  
ATOM   2271 2HB  GLU A 155      10.430  18.880 -42.434  1.00  1.37           H  
ATOM   2272 1HG  GLU A 155      12.203  20.604 -42.228  1.00  1.37           H  
ATOM   2273 2HG  GLU A 155      12.842  19.782 -40.821  1.00  1.37           H  
ATOM   2274  N   ARG A 156       8.431  18.600 -39.337  1.00  1.30           N  
ATOM   2275  CA  ARG A 156       7.159  17.965 -39.004  1.00  1.30           C  
ATOM   2276  C   ARG A 156       6.141  18.919 -38.350  1.00  1.30           C  
ATOM   2277  O   ARG A 156       4.948  18.855 -38.660  1.00  1.30           O  
ATOM   2278  CB  ARG A 156       7.419  16.786 -38.077  1.00  1.30           C  
ATOM   2279  CG  ARG A 156       6.239  15.923 -37.726  1.00  1.30           C  
ATOM   2280  CD  ARG A 156       6.688  14.735 -36.924  1.00  1.30           C  
ATOM   2281  NE  ARG A 156       5.576  13.895 -36.480  1.00  1.30           N  
ATOM   2282  CZ  ARG A 156       5.037  12.889 -37.201  1.00  1.30           C  
ATOM   2283  NH1 ARG A 156       5.522  12.600 -38.390  1.00  1.30           N  
ATOM   2284  NH2 ARG A 156       4.027  12.184 -36.718  1.00  1.30           N  
ATOM   2285  H   ARG A 156       9.219  18.422 -38.717  1.00  1.30           H  
ATOM   2286  HA  ARG A 156       6.724  17.584 -39.927  1.00  1.30           H  
ATOM   2287 1HB  ARG A 156       8.169  16.138 -38.524  1.00  1.30           H  
ATOM   2288 2HB  ARG A 156       7.831  17.159 -37.140  1.00  1.30           H  
ATOM   2289 1HG  ARG A 156       5.530  16.502 -37.144  1.00  1.30           H  
ATOM   2290 2HG  ARG A 156       5.760  15.567 -38.635  1.00  1.30           H  
ATOM   2291 1HD  ARG A 156       7.345  14.123 -37.539  1.00  1.30           H  
ATOM   2292 2HD  ARG A 156       7.236  15.070 -36.048  1.00  1.30           H  
ATOM   2293  HE  ARG A 156       5.174  14.103 -35.565  1.00  1.30           H  
ATOM   2294 1HH1 ARG A 156       6.295  13.132 -38.764  1.00  1.30           H  
ATOM   2295 2HH1 ARG A 156       5.122  11.845 -38.929  1.00  1.30           H  
ATOM   2296 1HH2 ARG A 156       3.649  12.390 -35.804  1.00  1.30           H  
ATOM   2297 2HH2 ARG A 156       3.633  11.432 -37.263  1.00  1.30           H  
ATOM   2298  N   TYR A 157       6.597  19.781 -37.426  1.00  1.26           N  
ATOM   2299  CA  TYR A 157       5.694  20.671 -36.695  1.00  1.26           C  
ATOM   2300  C   TYR A 157       5.949  22.166 -36.930  1.00  1.26           C  
ATOM   2301  O   TYR A 157       5.006  22.969 -36.924  1.00  1.26           O  
ATOM   2302  CB  TYR A 157       5.781  20.379 -35.207  1.00  1.26           C  
ATOM   2303  CG  TYR A 157       5.434  18.969 -34.865  1.00  1.26           C  
ATOM   2304  CD1 TYR A 157       6.410  18.114 -34.413  1.00  1.26           C  
ATOM   2305  CD2 TYR A 157       4.137  18.521 -35.027  1.00  1.26           C  
ATOM   2306  CE1 TYR A 157       6.085  16.816 -34.094  1.00  1.26           C  
ATOM   2307  CE2 TYR A 157       3.814  17.219 -34.713  1.00  1.26           C  
ATOM   2308  CZ  TYR A 157       4.783  16.373 -34.245  1.00  1.26           C  
ATOM   2309  OH  TYR A 157       4.469  15.073 -33.937  1.00  1.26           O  
ATOM   2310  H   TYR A 157       7.586  19.819 -37.199  1.00  1.26           H  
ATOM   2311  HA  TYR A 157       4.677  20.464 -37.026  1.00  1.26           H  
ATOM   2312 1HB  TYR A 157       6.797  20.578 -34.854  1.00  1.26           H  
ATOM   2313 2HB  TYR A 157       5.106  21.040 -34.662  1.00  1.26           H  
ATOM   2314  HD1 TYR A 157       7.433  18.473 -34.301  1.00  1.26           H  
ATOM   2315  HD2 TYR A 157       3.365  19.201 -35.398  1.00  1.26           H  
ATOM   2316  HE1 TYR A 157       6.846  16.135 -33.729  1.00  1.26           H  
ATOM   2317  HE2 TYR A 157       2.790  16.867 -34.839  1.00  1.26           H  
ATOM   2318  HH  TYR A 157       3.515  14.954 -33.998  1.00  1.26           H  
ATOM   2319  N   GLY A 158       7.213  22.554 -37.127  1.00  1.22           N  
ATOM   2320  CA  GLY A 158       7.550  23.966 -37.319  1.00  1.22           C  
ATOM   2321  C   GLY A 158       8.030  24.707 -36.069  1.00  1.22           C  
ATOM   2322  O   GLY A 158       8.138  25.930 -36.085  1.00  1.22           O  
ATOM   2323  H   GLY A 158       7.968  21.864 -37.143  1.00  1.22           H  
ATOM   2324 1HA  GLY A 158       8.330  24.025 -38.079  1.00  1.22           H  
ATOM   2325 2HA  GLY A 158       6.685  24.484 -37.729  1.00  1.22           H  
ATOM   2326  N   ASN A 159       8.374  23.981 -35.010  1.00  1.17           N  
ATOM   2327  CA  ASN A 159       8.844  24.600 -33.762  1.00  1.17           C  
ATOM   2328  C   ASN A 159       7.802  25.538 -33.097  1.00  1.17           C  
ATOM   2329  O   ASN A 159       6.833  25.038 -32.526  1.00  1.17           O  
ATOM   2330  CB  ASN A 159      10.172  25.340 -33.975  1.00  1.17           C  
ATOM   2331  CG  ASN A 159      11.319  24.457 -34.383  1.00  1.17           C  
ATOM   2332  OD1 ASN A 159      11.352  23.247 -34.122  1.00  1.17           O  
ATOM   2333  ND2 ASN A 159      12.277  25.068 -35.033  1.00  1.17           N  
ATOM   2334  H   ASN A 159       8.279  22.977 -35.066  1.00  1.17           H  
ATOM   2335  HA  ASN A 159       9.033  23.798 -33.047  1.00  1.17           H  
ATOM   2336 1HB  ASN A 159      10.078  26.126 -34.712  1.00  1.17           H  
ATOM   2337 2HB  ASN A 159      10.449  25.823 -33.034  1.00  1.17           H  
ATOM   2338 1HD2 ASN A 159      13.080  24.561 -35.341  1.00  1.17           H  
ATOM   2339 2HD2 ASN A 159      12.206  26.048 -35.221  1.00  1.17           H  
ATOM   2340  N   ASP A 160       8.043  26.866 -33.145  1.00  1.10           N  
ATOM   2341  CA  ASP A 160       7.252  27.951 -32.510  1.00  1.10           C  
ATOM   2342  C   ASP A 160       7.557  28.057 -31.009  1.00  1.10           C  
ATOM   2343  O   ASP A 160       7.704  27.046 -30.321  1.00  1.10           O  
ATOM   2344  CB  ASP A 160       5.715  27.809 -32.685  1.00  1.10           C  
ATOM   2345  CG  ASP A 160       5.179  28.029 -34.144  1.00  1.10           C  
ATOM   2346  OD1 ASP A 160       5.926  28.486 -34.975  1.00  1.10           O  
ATOM   2347  OD2 ASP A 160       3.998  27.787 -34.377  1.00  1.10           O  
ATOM   2348  H   ASP A 160       8.847  27.158 -33.677  1.00  1.10           H  
ATOM   2349  HA  ASP A 160       7.543  28.900 -32.968  1.00  1.10           H  
ATOM   2350 1HB  ASP A 160       5.364  26.855 -32.319  1.00  1.10           H  
ATOM   2351 2HB  ASP A 160       5.239  28.562 -32.051  1.00  1.10           H  
ATOM   2352  N   SER A 161       7.714  29.291 -30.518  1.00  1.01           N  
ATOM   2353  CA  SER A 161       7.975  29.548 -29.101  1.00  1.01           C  
ATOM   2354  C   SER A 161       6.684  29.565 -28.286  1.00  1.01           C  
ATOM   2355  O   SER A 161       5.584  29.563 -28.848  1.00  1.01           O  
ATOM   2356  CB  SER A 161       8.730  30.850 -28.938  1.00  1.01           C  
ATOM   2357  OG  SER A 161       7.939  31.921 -29.339  1.00  1.01           O  
ATOM   2358  H   SER A 161       7.606  30.102 -31.141  1.00  1.01           H  
ATOM   2359  HA  SER A 161       8.599  28.741 -28.719  1.00  1.01           H  
ATOM   2360 1HB  SER A 161       9.023  30.976 -27.898  1.00  1.01           H  
ATOM   2361 2HB  SER A 161       9.638  30.823 -29.537  1.00  1.01           H  
ATOM   2362  HG  SER A 161       7.823  31.812 -30.318  1.00  1.01           H  
ATOM   2363  N   MET A 162       6.815  29.593 -26.964  1.00  0.92           N  
ATOM   2364  CA  MET A 162       5.665  29.627 -26.071  1.00  0.92           C  
ATOM   2365  C   MET A 162       4.560  30.673 -26.407  1.00  0.92           C  
ATOM   2366  O   MET A 162       3.414  30.256 -26.577  1.00  0.92           O  
ATOM   2367  CB  MET A 162       6.135  29.758 -24.635  1.00  0.92           C  
ATOM   2368  CG  MET A 162       6.860  28.560 -24.065  1.00  0.92           C  
ATOM   2369  SD  MET A 162       7.455  28.865 -22.378  1.00  0.92           S  
ATOM   2370  CE  MET A 162       8.552  27.476 -22.141  1.00  0.92           C  
ATOM   2371  H   MET A 162       7.743  29.579 -26.560  1.00  0.92           H  
ATOM   2372  HA  MET A 162       5.186  28.652 -26.146  1.00  0.92           H  
ATOM   2373 1HB  MET A 162       6.758  30.602 -24.503  1.00  0.92           H  
ATOM   2374 2HB  MET A 162       5.287  29.878 -24.037  1.00  0.92           H  
ATOM   2375 1HG  MET A 162       6.189  27.708 -24.037  1.00  0.92           H  
ATOM   2376 2HG  MET A 162       7.703  28.305 -24.694  1.00  0.92           H  
ATOM   2377 1HE  MET A 162       9.006  27.536 -21.161  1.00  0.92           H  
ATOM   2378 2HE  MET A 162       7.990  26.548 -22.229  1.00  0.92           H  
ATOM   2379 3HE  MET A 162       9.332  27.496 -22.892  1.00  0.92           H  
ATOM   2380  N   PRO A 163       4.809  32.017 -26.474  1.00  0.83           N  
ATOM   2381  CA  PRO A 163       3.779  33.016 -26.779  1.00  0.83           C  
ATOM   2382  C   PRO A 163       3.179  32.856 -28.169  1.00  0.83           C  
ATOM   2383  O   PRO A 163       2.020  33.216 -28.407  1.00  0.83           O  
ATOM   2384  CB  PRO A 163       4.550  34.346 -26.686  1.00  0.83           C  
ATOM   2385  CG  PRO A 163       6.004  33.976 -26.880  1.00  0.83           C  
ATOM   2386  CD  PRO A 163       6.154  32.602 -26.267  1.00  0.83           C  
ATOM   2387  HA  PRO A 163       2.990  32.960 -26.016  1.00  0.83           H  
ATOM   2388 1HB  PRO A 163       4.194  35.026 -27.477  1.00  0.83           H  
ATOM   2389 2HB  PRO A 163       4.351  34.848 -25.749  1.00  0.83           H  
ATOM   2390 1HG  PRO A 163       6.255  33.988 -27.955  1.00  0.83           H  
ATOM   2391 2HG  PRO A 163       6.649  34.726 -26.399  1.00  0.83           H  
ATOM   2392 1HD  PRO A 163       6.928  32.093 -26.812  1.00  0.83           H  
ATOM   2393 2HD  PRO A 163       6.384  32.699 -25.208  1.00  0.83           H  
ATOM   2394  N   GLU A 164       3.940  32.252 -29.083  1.00  0.77           N  
ATOM   2395  CA  GLU A 164       3.444  32.032 -30.430  1.00  0.77           C  
ATOM   2396  C   GLU A 164       2.450  30.896 -30.355  1.00  0.77           C  
ATOM   2397  O   GLU A 164       1.376  30.950 -30.955  1.00  0.77           O  
ATOM   2398  CB  GLU A 164       4.597  31.735 -31.384  1.00  0.77           C  
ATOM   2399  CG  GLU A 164       5.522  32.925 -31.608  1.00  0.77           C  
ATOM   2400  CD  GLU A 164       6.760  32.624 -32.437  1.00  0.77           C  
ATOM   2401  OE1 GLU A 164       7.469  31.675 -32.121  1.00  0.77           O  
ATOM   2402  OE2 GLU A 164       7.008  33.350 -33.373  1.00  0.77           O  
ATOM   2403  H   GLU A 164       4.878  31.954 -28.850  1.00  0.77           H  
ATOM   2404  HA  GLU A 164       2.926  32.928 -30.775  1.00  0.77           H  
ATOM   2405 1HB  GLU A 164       5.192  30.914 -30.994  1.00  0.77           H  
ATOM   2406 2HB  GLU A 164       4.202  31.422 -32.352  1.00  0.77           H  
ATOM   2407 1HG  GLU A 164       4.957  33.704 -32.092  1.00  0.77           H  
ATOM   2408 2HG  GLU A 164       5.833  33.303 -30.633  1.00  0.77           H  
ATOM   2409  N   THR A 165       2.782  29.899 -29.534  1.00  0.72           N  
ATOM   2410  CA  THR A 165       1.897  28.779 -29.327  1.00  0.72           C  
ATOM   2411  C   THR A 165       0.629  29.275 -28.672  1.00  0.72           C  
ATOM   2412  O   THR A 165      -0.472  28.883 -29.051  1.00  0.72           O  
ATOM   2413  CB  THR A 165       2.492  27.709 -28.428  1.00  0.72           C  
ATOM   2414  OG1 THR A 165       3.679  27.169 -29.012  1.00  0.72           O  
ATOM   2415  CG2 THR A 165       1.440  26.647 -28.264  1.00  0.72           C  
ATOM   2416  H   THR A 165       3.695  29.906 -29.079  1.00  0.72           H  
ATOM   2417  HA  THR A 165       1.652  28.334 -30.289  1.00  0.72           H  
ATOM   2418  HB  THR A 165       2.730  28.118 -27.462  1.00  0.72           H  
ATOM   2419  HG1 THR A 165       4.338  27.885 -29.118  1.00  0.72           H  
ATOM   2420 1HG2 THR A 165       1.790  25.900 -27.647  1.00  0.72           H  
ATOM   2421 2HG2 THR A 165       0.551  27.088 -27.821  1.00  0.72           H  
ATOM   2422 3HG2 THR A 165       1.195  26.233 -29.228  1.00  0.72           H  
ATOM   2423  N   GLY A 166       0.772  30.151 -27.672  1.00  0.68           N  
ATOM   2424  CA  GLY A 166      -0.396  30.675 -26.981  1.00  0.68           C  
ATOM   2425  C   GLY A 166      -1.333  31.334 -27.979  1.00  0.68           C  
ATOM   2426  O   GLY A 166      -2.551  31.155 -27.904  1.00  0.68           O  
ATOM   2427  H   GLY A 166       1.712  30.430 -27.387  1.00  0.68           H  
ATOM   2428 1HA  GLY A 166      -0.916  29.865 -26.480  1.00  0.68           H  
ATOM   2429 2HA  GLY A 166      -0.084  31.396 -26.224  1.00  0.68           H  
ATOM   2430  N   ASP A 167      -0.763  32.014 -28.974  1.00  0.66           N  
ATOM   2431  CA  ASP A 167      -1.574  32.630 -29.998  1.00  0.66           C  
ATOM   2432  C   ASP A 167      -2.198  31.559 -30.912  1.00  0.66           C  
ATOM   2433  O   ASP A 167      -3.359  31.676 -31.309  1.00  0.66           O  
ATOM   2434  CB  ASP A 167      -0.752  33.610 -30.822  1.00  0.66           C  
ATOM   2435  CG  ASP A 167      -1.649  34.533 -31.550  1.00  0.66           C  
ATOM   2436  OD1 ASP A 167      -2.333  35.264 -30.859  1.00  0.66           O  
ATOM   2437  OD2 ASP A 167      -1.697  34.524 -32.762  1.00  0.66           O  
ATOM   2438  H   ASP A 167       0.249  32.156 -28.979  1.00  0.66           H  
ATOM   2439  HA  ASP A 167      -2.379  33.181 -29.514  1.00  0.66           H  
ATOM   2440 1HB  ASP A 167      -0.082  34.176 -30.166  1.00  0.66           H  
ATOM   2441 2HB  ASP A 167      -0.131  33.060 -31.538  1.00  0.66           H  
ATOM   2442  N   ASN A 168      -1.448  30.491 -31.237  1.00  0.64           N  
ATOM   2443  CA  ASN A 168      -1.998  29.438 -32.099  1.00  0.64           C  
ATOM   2444  C   ASN A 168      -3.218  28.824 -31.416  1.00  0.64           C  
ATOM   2445  O   ASN A 168      -4.242  28.564 -32.059  1.00  0.64           O  
ATOM   2446  CB  ASN A 168      -0.996  28.324 -32.340  1.00  0.64           C  
ATOM   2447  CG  ASN A 168       0.188  28.652 -33.232  1.00  0.64           C  
ATOM   2448  OD1 ASN A 168       0.219  29.619 -34.011  1.00  0.64           O  
ATOM   2449  ND2 ASN A 168       1.185  27.797 -33.100  1.00  0.64           N  
ATOM   2450  H   ASN A 168      -0.483  30.434 -30.911  1.00  0.64           H  
ATOM   2451  HA  ASN A 168      -2.316  29.877 -33.045  1.00  0.64           H  
ATOM   2452 1HB  ASN A 168      -0.609  27.990 -31.383  1.00  0.64           H  
ATOM   2453 2HB  ASN A 168      -1.519  27.469 -32.770  1.00  0.64           H  
ATOM   2454 1HD2 ASN A 168       2.066  27.890 -33.628  1.00  0.64           H  
ATOM   2455 2HD2 ASN A 168       1.059  27.027 -32.450  1.00  0.64           H  
ATOM   2456  N   VAL A 169      -3.108  28.651 -30.096  1.00  0.63           N  
ATOM   2457  CA  VAL A 169      -4.166  28.120 -29.257  1.00  0.63           C  
ATOM   2458  C   VAL A 169      -5.343  29.075 -29.245  1.00  0.63           C  
ATOM   2459  O   VAL A 169      -6.490  28.673 -29.427  1.00  0.63           O  
ATOM   2460  CB  VAL A 169      -3.639  27.879 -27.823  1.00  0.63           C  
ATOM   2461  CG1 VAL A 169      -4.732  27.560 -26.927  1.00  0.63           C  
ATOM   2462  CG2 VAL A 169      -2.661  26.696 -27.819  1.00  0.63           C  
ATOM   2463  H   VAL A 169      -2.216  28.888 -29.664  1.00  0.63           H  
ATOM   2464  HA  VAL A 169      -4.495  27.172 -29.669  1.00  0.63           H  
ATOM   2465  HB  VAL A 169      -3.148  28.777 -27.467  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 169      -4.345  27.397 -25.932  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 169      -5.433  28.393 -26.915  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 169      -5.221  26.667 -27.268  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 169      -2.301  26.540 -26.819  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 169      -3.170  25.801 -28.158  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 169      -1.830  26.910 -28.479  1.00  0.63           H  
ATOM   2472  N   ALA A 170      -5.075  30.359 -29.081  1.00  0.62           N  
ATOM   2473  CA  ALA A 170      -6.165  31.305 -29.073  1.00  0.62           C  
ATOM   2474  C   ALA A 170      -6.959  31.265 -30.350  1.00  0.62           C  
ATOM   2475  O   ALA A 170      -8.194  31.285 -30.350  1.00  0.62           O  
ATOM   2476  CB  ALA A 170      -5.632  32.688 -28.938  1.00  0.62           C  
ATOM   2477  H   ALA A 170      -4.119  30.674 -28.917  1.00  0.62           H  
ATOM   2478  HA  ALA A 170      -6.812  31.058 -28.246  1.00  0.62           H  
ATOM   2479 1HB  ALA A 170      -6.474  33.380 -28.919  1.00  0.62           H  
ATOM   2480 2HB  ALA A 170      -5.056  32.767 -28.044  1.00  0.62           H  
ATOM   2481 3HB  ALA A 170      -4.992  32.919 -29.787  1.00  0.62           H  
ATOM   2482  N   ARG A 171      -6.254  31.166 -31.464  1.00  0.62           N  
ATOM   2483  CA  ARG A 171      -6.931  31.142 -32.734  1.00  0.62           C  
ATOM   2484  C   ARG A 171      -7.725  29.850 -32.895  1.00  0.62           C  
ATOM   2485  O   ARG A 171      -8.909  29.879 -33.240  1.00  0.62           O  
ATOM   2486  CB  ARG A 171      -5.891  31.304 -33.824  1.00  0.62           C  
ATOM   2487  CG  ARG A 171      -5.283  32.711 -33.885  1.00  0.62           C  
ATOM   2488  CD  ARG A 171      -4.174  32.798 -34.855  1.00  0.62           C  
ATOM   2489  NE  ARG A 171      -3.572  34.122 -34.874  1.00  0.62           N  
ATOM   2490  CZ  ARG A 171      -3.993  35.145 -35.642  1.00  0.62           C  
ATOM   2491  NH1 ARG A 171      -5.016  34.981 -36.459  1.00  0.62           N  
ATOM   2492  NH2 ARG A 171      -3.381  36.306 -35.581  1.00  0.62           N  
ATOM   2493  H   ARG A 171      -5.232  31.152 -31.425  1.00  0.62           H  
ATOM   2494  HA  ARG A 171      -7.618  31.986 -32.774  1.00  0.62           H  
ATOM   2495 1HB  ARG A 171      -5.074  30.601 -33.652  1.00  0.62           H  
ATOM   2496 2HB  ARG A 171      -6.330  31.076 -34.793  1.00  0.62           H  
ATOM   2497 1HG  ARG A 171      -6.049  33.427 -34.173  1.00  0.62           H  
ATOM   2498 2HG  ARG A 171      -4.889  32.978 -32.901  1.00  0.62           H  
ATOM   2499 1HD  ARG A 171      -3.400  32.084 -34.566  1.00  0.62           H  
ATOM   2500 2HD  ARG A 171      -4.533  32.566 -35.854  1.00  0.62           H  
ATOM   2501  HE  ARG A 171      -2.789  34.299 -34.219  1.00  0.62           H  
ATOM   2502 1HH1 ARG A 171      -5.485  34.088 -36.507  1.00  0.62           H  
ATOM   2503 2HH1 ARG A 171      -5.329  35.750 -37.034  1.00  0.62           H  
ATOM   2504 1HH2 ARG A 171      -2.581  36.422 -34.960  1.00  0.62           H  
ATOM   2505 2HH2 ARG A 171      -3.696  37.074 -36.156  1.00  0.62           H  
ATOM   2506  N   ALA A 172      -7.117  28.724 -32.515  1.00  0.62           N  
ATOM   2507  CA  ALA A 172      -7.744  27.414 -32.634  1.00  0.62           C  
ATOM   2508  C   ALA A 172      -9.037  27.304 -31.845  1.00  0.62           C  
ATOM   2509  O   ALA A 172      -9.984  26.650 -32.290  1.00  0.62           O  
ATOM   2510  CB  ALA A 172      -6.786  26.345 -32.150  1.00  0.62           C  
ATOM   2511  H   ALA A 172      -6.150  28.761 -32.192  1.00  0.62           H  
ATOM   2512  HA  ALA A 172      -7.974  27.247 -33.684  1.00  0.62           H  
ATOM   2513 1HB  ALA A 172      -7.238  25.362 -32.264  1.00  0.62           H  
ATOM   2514 2HB  ALA A 172      -5.870  26.399 -32.734  1.00  0.62           H  
ATOM   2515 3HB  ALA A 172      -6.556  26.519 -31.105  1.00  0.62           H  
ATOM   2516  N   PHE A 173      -9.089  27.948 -30.682  1.00  0.62           N  
ATOM   2517  CA  PHE A 173     -10.267  27.843 -29.844  1.00  0.62           C  
ATOM   2518  C   PHE A 173     -11.163  29.083 -29.845  1.00  0.62           C  
ATOM   2519  O   PHE A 173     -12.110  29.168 -29.050  1.00  0.62           O  
ATOM   2520  CB  PHE A 173      -9.817  27.440 -28.444  1.00  0.62           C  
ATOM   2521  CG  PHE A 173      -9.139  26.087 -28.551  1.00  0.62           C  
ATOM   2522  CD1 PHE A 173      -7.776  25.975 -28.470  1.00  0.62           C  
ATOM   2523  CD2 PHE A 173      -9.867  24.950 -28.826  1.00  0.62           C  
ATOM   2524  CE1 PHE A 173      -7.138  24.775 -28.652  1.00  0.62           C  
ATOM   2525  CE2 PHE A 173      -9.233  23.740 -29.011  1.00  0.62           C  
ATOM   2526  CZ  PHE A 173      -7.868  23.656 -28.927  1.00  0.62           C  
ATOM   2527  H   PHE A 173      -8.271  28.465 -30.354  1.00  0.62           H  
ATOM   2528  HA  PHE A 173     -10.867  27.018 -30.226  1.00  0.62           H  
ATOM   2529 1HB  PHE A 173      -9.099  28.168 -28.051  1.00  0.62           H  
ATOM   2530 2HB  PHE A 173     -10.659  27.370 -27.764  1.00  0.62           H  
ATOM   2531  HD1 PHE A 173      -7.210  26.857 -28.269  1.00  0.62           H  
ATOM   2532  HD2 PHE A 173     -10.951  25.017 -28.914  1.00  0.62           H  
ATOM   2533  HE1 PHE A 173      -6.052  24.718 -28.588  1.00  0.62           H  
ATOM   2534  HE2 PHE A 173      -9.817  22.850 -29.237  1.00  0.62           H  
ATOM   2535  HZ  PHE A 173      -7.379  22.702 -29.085  1.00  0.62           H  
ATOM   2536  N   GLY A 174     -10.902  30.036 -30.750  1.00  0.63           N  
ATOM   2537  CA  GLY A 174     -11.747  31.226 -30.864  1.00  0.63           C  
ATOM   2538  C   GLY A 174     -11.653  32.231 -29.707  1.00  0.63           C  
ATOM   2539  O   GLY A 174     -12.648  32.883 -29.386  1.00  0.63           O  
ATOM   2540  H   GLY A 174     -10.126  29.926 -31.407  1.00  0.63           H  
ATOM   2541 1HA  GLY A 174     -11.483  31.738 -31.791  1.00  0.63           H  
ATOM   2542 2HA  GLY A 174     -12.781  30.910 -30.979  1.00  0.63           H  
ATOM   2543  N   ILE A 175     -10.500  32.336 -29.051  1.00  0.63           N  
ATOM   2544  CA  ILE A 175     -10.360  33.246 -27.913  1.00  0.63           C  
ATOM   2545  C   ILE A 175     -10.022  34.659 -28.359  1.00  0.63           C  
ATOM   2546  O   ILE A 175      -9.011  34.888 -29.018  1.00  0.63           O  
ATOM   2547  CB  ILE A 175      -9.264  32.737 -26.963  1.00  0.63           C  
ATOM   2548  CG1 ILE A 175      -9.675  31.370 -26.430  1.00  0.63           C  
ATOM   2549  CG2 ILE A 175      -8.974  33.744 -25.830  1.00  0.63           C  
ATOM   2550  CD1 ILE A 175      -8.590  30.640 -25.715  1.00  0.63           C  
ATOM   2551  H   ILE A 175      -9.697  31.798 -29.372  1.00  0.63           H  
ATOM   2552  HA  ILE A 175     -11.306  33.276 -27.372  1.00  0.63           H  
ATOM   2553  HB  ILE A 175      -8.363  32.599 -27.529  1.00  0.63           H  
ATOM   2554 1HG1 ILE A 175     -10.507  31.508 -25.739  1.00  0.63           H  
ATOM   2555 2HG1 ILE A 175     -10.014  30.749 -27.264  1.00  0.63           H  
ATOM   2556 1HG2 ILE A 175      -8.182  33.357 -25.192  1.00  0.63           H  
ATOM   2557 2HG2 ILE A 175      -8.660  34.697 -26.257  1.00  0.63           H  
ATOM   2558 3HG2 ILE A 175      -9.875  33.891 -25.240  1.00  0.63           H  
ATOM   2559 1HD1 ILE A 175      -8.985  29.699 -25.372  1.00  0.63           H  
ATOM   2560 2HD1 ILE A 175      -7.753  30.453 -26.367  1.00  0.63           H  
ATOM   2561 3HD1 ILE A 175      -8.257  31.222 -24.880  1.00  0.63           H  
ATOM   2562  N   ALA A 176     -10.875  35.609 -27.999  1.00  0.64           N  
ATOM   2563  CA  ALA A 176     -10.667  37.004 -28.366  1.00  0.64           C  
ATOM   2564  C   ALA A 176      -9.618  37.627 -27.474  1.00  0.64           C  
ATOM   2565  O   ALA A 176      -9.503  37.244 -26.307  1.00  0.64           O  
ATOM   2566  CB  ALA A 176     -11.959  37.786 -28.247  1.00  0.64           C  
ATOM   2567  H   ALA A 176     -11.697  35.352 -27.458  1.00  0.64           H  
ATOM   2568  HA  ALA A 176     -10.311  37.039 -29.396  1.00  0.64           H  
ATOM   2569 1HB  ALA A 176     -11.788  38.822 -28.535  1.00  0.64           H  
ATOM   2570 2HB  ALA A 176     -12.712  37.347 -28.900  1.00  0.64           H  
ATOM   2571 3HB  ALA A 176     -12.312  37.751 -27.212  1.00  0.64           H  
ATOM   2572  N   ARG A 177      -8.930  38.658 -27.967  1.00  0.64           N  
ATOM   2573  CA  ARG A 177      -7.959  39.351 -27.126  1.00  0.64           C  
ATOM   2574  C   ARG A 177      -8.639  39.821 -25.845  1.00  0.64           C  
ATOM   2575  O   ARG A 177      -8.084  39.675 -24.763  1.00  0.64           O  
ATOM   2576  CB  ARG A 177      -7.304  40.521 -27.860  1.00  0.64           C  
ATOM   2577  CG  ARG A 177      -6.109  41.143 -27.120  1.00  0.64           C  
ATOM   2578  CD  ARG A 177      -5.471  42.307 -27.863  1.00  0.64           C  
ATOM   2579  NE  ARG A 177      -4.795  41.940 -29.154  1.00  0.64           N  
ATOM   2580  CZ  ARG A 177      -4.453  42.838 -30.105  1.00  0.64           C  
ATOM   2581  NH1 ARG A 177      -4.706  44.118 -29.933  1.00  0.64           N  
ATOM   2582  NH2 ARG A 177      -3.863  42.422 -31.208  1.00  0.64           N  
ATOM   2583  H   ARG A 177      -9.059  38.940 -28.929  1.00  0.64           H  
ATOM   2584  HA  ARG A 177      -7.183  38.656 -26.837  1.00  0.64           H  
ATOM   2585 1HB  ARG A 177      -6.956  40.202 -28.837  1.00  0.64           H  
ATOM   2586 2HB  ARG A 177      -8.039  41.310 -28.012  1.00  0.64           H  
ATOM   2587 1HG  ARG A 177      -6.449  41.513 -26.145  1.00  0.64           H  
ATOM   2588 2HG  ARG A 177      -5.344  40.381 -26.958  1.00  0.64           H  
ATOM   2589 1HD  ARG A 177      -6.241  43.044 -28.084  1.00  0.64           H  
ATOM   2590 2HD  ARG A 177      -4.726  42.765 -27.212  1.00  0.64           H  
ATOM   2591  HE  ARG A 177      -4.555  40.957 -29.365  1.00  0.64           H  
ATOM   2592 1HH1 ARG A 177      -5.153  44.436 -29.082  1.00  0.64           H  
ATOM   2593 2HH1 ARG A 177      -4.450  44.782 -30.647  1.00  0.64           H  
ATOM   2594 1HH2 ARG A 177      -3.674  41.415 -31.319  1.00  0.64           H  
ATOM   2595 2HH2 ARG A 177      -3.606  43.075 -31.928  1.00  0.64           H  
ATOM   2596  N   GLU A 178      -9.868  40.318 -25.957  1.00  0.64           N  
ATOM   2597  CA  GLU A 178     -10.597  40.777 -24.784  1.00  0.64           C  
ATOM   2598  C   GLU A 178     -10.747  39.688 -23.713  1.00  0.64           C  
ATOM   2599  O   GLU A 178     -10.731  39.991 -22.519  1.00  0.64           O  
ATOM   2600  CB  GLU A 178     -11.981  41.300 -25.172  1.00  0.64           C  
ATOM   2601  CG  GLU A 178     -12.775  41.835 -23.989  1.00  0.64           C  
ATOM   2602  CD  GLU A 178     -14.106  42.436 -24.371  1.00  0.64           C  
ATOM   2603  OE1 GLU A 178     -14.407  42.503 -25.540  1.00  0.64           O  
ATOM   2604  OE2 GLU A 178     -14.834  42.810 -23.471  1.00  0.64           O  
ATOM   2605  H   GLU A 178     -10.288  40.397 -26.869  1.00  0.64           H  
ATOM   2606  HA  GLU A 178     -10.031  41.601 -24.345  1.00  0.64           H  
ATOM   2607 1HB  GLU A 178     -11.878  42.098 -25.906  1.00  0.64           H  
ATOM   2608 2HB  GLU A 178     -12.557  40.495 -25.632  1.00  0.64           H  
ATOM   2609 1HG  GLU A 178     -12.950  41.010 -23.297  1.00  0.64           H  
ATOM   2610 2HG  GLU A 178     -12.176  42.584 -23.468  1.00  0.64           H  
ATOM   2611  N   ASP A 179     -10.926  38.426 -24.110  1.00  0.64           N  
ATOM   2612  CA  ASP A 179     -11.112  37.382 -23.116  1.00  0.64           C  
ATOM   2613  C   ASP A 179      -9.775  37.120 -22.451  1.00  0.64           C  
ATOM   2614  O   ASP A 179      -9.685  36.938 -21.232  1.00  0.64           O  
ATOM   2615  CB  ASP A 179     -11.624  36.100 -23.770  1.00  0.64           C  
ATOM   2616  CG  ASP A 179     -13.052  36.197 -24.288  1.00  0.64           C  
ATOM   2617  OD1 ASP A 179     -13.766  37.102 -23.911  1.00  0.64           O  
ATOM   2618  OD2 ASP A 179     -13.408  35.363 -25.086  1.00  0.64           O  
ATOM   2619  H   ASP A 179     -10.868  38.178 -25.090  1.00  0.64           H  
ATOM   2620  HA  ASP A 179     -11.824  37.722 -22.366  1.00  0.64           H  
ATOM   2621 1HB  ASP A 179     -10.975  35.861 -24.609  1.00  0.64           H  
ATOM   2622 2HB  ASP A 179     -11.559  35.278 -23.061  1.00  0.64           H  
ATOM   2623  N   ALA A 180      -8.718  37.140 -23.262  1.00  0.63           N  
ATOM   2624  CA  ALA A 180      -7.370  36.925 -22.760  1.00  0.63           C  
ATOM   2625  C   ALA A 180      -6.999  38.015 -21.751  1.00  0.63           C  
ATOM   2626  O   ALA A 180      -6.392  37.725 -20.711  1.00  0.63           O  
ATOM   2627  CB  ALA A 180      -6.401  36.885 -23.922  1.00  0.63           C  
ATOM   2628  H   ALA A 180      -8.869  37.305 -24.260  1.00  0.63           H  
ATOM   2629  HA  ALA A 180      -7.334  35.974 -22.247  1.00  0.63           H  
ATOM   2630 1HB  ALA A 180      -5.398  36.701 -23.554  1.00  0.63           H  
ATOM   2631 2HB  ALA A 180      -6.698  36.093 -24.604  1.00  0.63           H  
ATOM   2632 3HB  ALA A 180      -6.418  37.835 -24.445  1.00  0.63           H  
ATOM   2633  N   ASP A 181      -7.435  39.259 -22.036  1.00  0.62           N  
ATOM   2634  CA  ASP A 181      -7.140  40.410 -21.185  1.00  0.62           C  
ATOM   2635  C   ASP A 181      -7.918  40.323 -19.878  1.00  0.62           C  
ATOM   2636  O   ASP A 181      -7.365  40.553 -18.800  1.00  0.62           O  
ATOM   2637  CB  ASP A 181      -7.581  41.725 -21.863  1.00  0.62           C  
ATOM   2638  CG  ASP A 181      -6.822  42.222 -23.126  1.00  0.62           C  
ATOM   2639  OD1 ASP A 181      -5.744  41.775 -23.442  1.00  0.62           O  
ATOM   2640  OD2 ASP A 181      -7.389  43.075 -23.788  1.00  0.62           O  
ATOM   2641  H   ASP A 181      -7.931  39.408 -22.913  1.00  0.62           H  
ATOM   2642  HA  ASP A 181      -6.077  40.435 -20.962  1.00  0.62           H  
ATOM   2643 1HB  ASP A 181      -8.636  41.644 -22.123  1.00  0.62           H  
ATOM   2644 2HB  ASP A 181      -7.498  42.518 -21.134  1.00  0.62           H  
ATOM   2645  N   ARG A 182      -9.201  39.952 -19.962  1.00  0.62           N  
ATOM   2646  CA  ARG A 182     -10.032  39.843 -18.769  1.00  0.62           C  
ATOM   2647  C   ARG A 182      -9.557  38.733 -17.860  1.00  0.62           C  
ATOM   2648  O   ARG A 182      -9.561  38.869 -16.629  1.00  0.62           O  
ATOM   2649  CB  ARG A 182     -11.491  39.645 -19.145  1.00  0.62           C  
ATOM   2650  CG  ARG A 182     -12.164  40.904 -19.704  1.00  0.62           C  
ATOM   2651  CD  ARG A 182     -13.583  40.682 -20.054  1.00  0.62           C  
ATOM   2652  NE  ARG A 182     -14.194  41.876 -20.634  1.00  0.62           N  
ATOM   2653  CZ  ARG A 182     -14.686  42.909 -19.943  1.00  0.62           C  
ATOM   2654  NH1 ARG A 182     -14.649  42.934 -18.626  1.00  0.62           N  
ATOM   2655  NH2 ARG A 182     -15.207  43.897 -20.627  1.00  0.62           N  
ATOM   2656  H   ARG A 182      -9.624  39.779 -20.877  1.00  0.62           H  
ATOM   2657  HA  ARG A 182      -9.959  40.769 -18.214  1.00  0.62           H  
ATOM   2658 1HB  ARG A 182     -11.562  38.867 -19.909  1.00  0.62           H  
ATOM   2659 2HB  ARG A 182     -12.056  39.311 -18.277  1.00  0.62           H  
ATOM   2660 1HG  ARG A 182     -12.126  41.689 -18.953  1.00  0.62           H  
ATOM   2661 2HG  ARG A 182     -11.640  41.239 -20.596  1.00  0.62           H  
ATOM   2662 1HD  ARG A 182     -13.645  39.877 -20.791  1.00  0.62           H  
ATOM   2663 2HD  ARG A 182     -14.144  40.406 -19.164  1.00  0.62           H  
ATOM   2664  HE  ARG A 182     -14.275  41.953 -21.659  1.00  0.62           H  
ATOM   2665 1HH1 ARG A 182     -14.243  42.161 -18.117  1.00  0.62           H  
ATOM   2666 2HH1 ARG A 182     -15.028  43.725 -18.125  1.00  0.62           H  
ATOM   2667 1HH2 ARG A 182     -15.212  43.817 -21.656  1.00  0.62           H  
ATOM   2668 2HH2 ARG A 182     -15.594  44.701 -20.161  1.00  0.62           H  
ATOM   2669  N   PHE A 183      -9.116  37.632 -18.449  1.00  0.62           N  
ATOM   2670  CA  PHE A 183      -8.648  36.538 -17.635  1.00  0.62           C  
ATOM   2671  C   PHE A 183      -7.363  36.973 -16.939  1.00  0.62           C  
ATOM   2672  O   PHE A 183      -7.232  36.807 -15.724  1.00  0.62           O  
ATOM   2673  CB  PHE A 183      -8.456  35.296 -18.479  1.00  0.62           C  
ATOM   2674  CG  PHE A 183      -8.190  34.049 -17.692  1.00  0.62           C  
ATOM   2675  CD1 PHE A 183      -9.230  33.457 -16.988  1.00  0.62           C  
ATOM   2676  CD2 PHE A 183      -6.960  33.452 -17.650  1.00  0.62           C  
ATOM   2677  CE1 PHE A 183      -9.045  32.315 -16.260  1.00  0.62           C  
ATOM   2678  CE2 PHE A 183      -6.778  32.310 -16.916  1.00  0.62           C  
ATOM   2679  CZ  PHE A 183      -7.822  31.743 -16.219  1.00  0.62           C  
ATOM   2680  H   PHE A 183      -9.138  37.535 -19.467  1.00  0.62           H  
ATOM   2681  HA  PHE A 183      -9.398  36.319 -16.874  1.00  0.62           H  
ATOM   2682 1HB  PHE A 183      -9.343  35.156 -19.073  1.00  0.62           H  
ATOM   2683 2HB  PHE A 183      -7.633  35.454 -19.167  1.00  0.62           H  
ATOM   2684  HD1 PHE A 183     -10.204  33.918 -17.015  1.00  0.62           H  
ATOM   2685  HD2 PHE A 183      -6.124  33.891 -18.189  1.00  0.62           H  
ATOM   2686  HE1 PHE A 183      -9.877  31.870 -15.710  1.00  0.62           H  
ATOM   2687  HE2 PHE A 183      -5.799  31.853 -16.877  1.00  0.62           H  
ATOM   2688  HZ  PHE A 183      -7.667  30.842 -15.633  1.00  0.62           H  
ATOM   2689  N   ALA A 184      -6.426  37.577 -17.689  1.00  0.62           N  
ATOM   2690  CA  ALA A 184      -5.176  38.018 -17.082  1.00  0.62           C  
ATOM   2691  C   ALA A 184      -5.430  39.028 -15.964  1.00  0.62           C  
ATOM   2692  O   ALA A 184      -4.836  38.932 -14.885  1.00  0.62           O  
ATOM   2693  CB  ALA A 184      -4.286  38.656 -18.139  1.00  0.62           C  
ATOM   2694  H   ALA A 184      -6.561  37.709 -18.693  1.00  0.62           H  
ATOM   2695  HA  ALA A 184      -4.676  37.147 -16.655  1.00  0.62           H  
ATOM   2696 1HB  ALA A 184      -3.347  38.978 -17.698  1.00  0.62           H  
ATOM   2697 2HB  ALA A 184      -4.086  37.937 -18.927  1.00  0.62           H  
ATOM   2698 3HB  ALA A 184      -4.796  39.512 -18.570  1.00  0.62           H  
ATOM   2699  N   ALA A 185      -6.362  39.963 -16.191  1.00  0.62           N  
ATOM   2700  CA  ALA A 185      -6.698  40.967 -15.188  1.00  0.62           C  
ATOM   2701  C   ALA A 185      -7.256  40.332 -13.929  1.00  0.62           C  
ATOM   2702  O   ALA A 185      -6.908  40.728 -12.809  1.00  0.62           O  
ATOM   2703  CB  ALA A 185      -7.720  41.932 -15.743  1.00  0.62           C  
ATOM   2704  H   ALA A 185      -6.826  40.008 -17.097  1.00  0.62           H  
ATOM   2705  HA  ALA A 185      -5.790  41.507 -14.926  1.00  0.62           H  
ATOM   2706 1HB  ALA A 185      -7.952  42.677 -14.991  1.00  0.62           H  
ATOM   2707 2HB  ALA A 185      -7.333  42.420 -16.629  1.00  0.62           H  
ATOM   2708 3HB  ALA A 185      -8.625  41.389 -16.003  1.00  0.62           H  
ATOM   2709  N   SER A 186      -8.101  39.314 -14.107  1.00  0.62           N  
ATOM   2710  CA  SER A 186      -8.714  38.636 -12.984  1.00  0.62           C  
ATOM   2711  C   SER A 186      -7.644  37.942 -12.163  1.00  0.62           C  
ATOM   2712  O   SER A 186      -7.652  38.002 -10.929  1.00  0.62           O  
ATOM   2713  CB  SER A 186      -9.719  37.630 -13.491  1.00  0.62           C  
ATOM   2714  OG  SER A 186     -10.775  38.271 -14.166  1.00  0.62           O  
ATOM   2715  H   SER A 186      -8.363  39.026 -15.051  1.00  0.62           H  
ATOM   2716  HA  SER A 186      -9.219  39.373 -12.360  1.00  0.62           H  
ATOM   2717 1HB  SER A 186      -9.230  36.928 -14.162  1.00  0.62           H  
ATOM   2718 2HB  SER A 186     -10.112  37.060 -12.653  1.00  0.62           H  
ATOM   2719  HG  SER A 186     -10.376  38.632 -14.997  1.00  0.62           H  
ATOM   2720  N   SER A 187      -6.689  37.318 -12.847  1.00  0.63           N  
ATOM   2721  CA  SER A 187      -5.606  36.646 -12.164  1.00  0.63           C  
ATOM   2722  C   SER A 187      -4.756  37.631 -11.363  1.00  0.63           C  
ATOM   2723  O   SER A 187      -4.370  37.328 -10.228  1.00  0.63           O  
ATOM   2724  CB  SER A 187      -4.800  35.847 -13.157  1.00  0.63           C  
ATOM   2725  OG  SER A 187      -5.561  34.771 -13.636  1.00  0.63           O  
ATOM   2726  H   SER A 187      -6.736  37.290 -13.869  1.00  0.63           H  
ATOM   2727  HA  SER A 187      -6.044  35.938 -11.463  1.00  0.63           H  
ATOM   2728 1HB  SER A 187      -4.531  36.491 -13.984  1.00  0.63           H  
ATOM   2729 2HB  SER A 187      -3.888  35.492 -12.700  1.00  0.63           H  
ATOM   2730  HG  SER A 187      -4.989  34.262 -14.256  1.00  0.63           H  
ATOM   2731  N   GLN A 188      -4.515  38.832 -11.909  1.00  0.63           N  
ATOM   2732  CA  GLN A 188      -3.730  39.810 -11.162  1.00  0.63           C  
ATOM   2733  C   GLN A 188      -4.475  40.253  -9.915  1.00  0.63           C  
ATOM   2734  O   GLN A 188      -3.876  40.404  -8.843  1.00  0.63           O  
ATOM   2735  CB  GLN A 188      -3.493  41.084 -11.969  1.00  0.63           C  
ATOM   2736  CG  GLN A 188      -2.673  40.966 -13.181  1.00  0.63           C  
ATOM   2737  CD  GLN A 188      -1.354  40.418 -12.941  1.00  0.63           C  
ATOM   2738  OE1 GLN A 188      -0.731  40.571 -11.868  1.00  0.63           O  
ATOM   2739  NE2 GLN A 188      -0.871  39.775 -13.978  1.00  0.63           N  
ATOM   2740  H   GLN A 188      -4.840  39.035 -12.857  1.00  0.63           H  
ATOM   2741  HA  GLN A 188      -2.784  39.366 -10.868  1.00  0.63           H  
ATOM   2742 1HB  GLN A 188      -4.458  41.486 -12.281  1.00  0.63           H  
ATOM   2743 2HB  GLN A 188      -3.028  41.836 -11.332  1.00  0.63           H  
ATOM   2744 1HG  GLN A 188      -3.174  40.324 -13.882  1.00  0.63           H  
ATOM   2745 2HG  GLN A 188      -2.555  41.952 -13.607  1.00  0.63           H  
ATOM   2746 1HE2 GLN A 188       0.052  39.332 -13.956  1.00  0.63           H  
ATOM   2747 2HE2 GLN A 188      -1.418  39.708 -14.814  1.00  0.63           H  
ATOM   2748  N   ALA A 189      -5.796  40.426 -10.044  1.00  0.64           N  
ATOM   2749  CA  ALA A 189      -6.619  40.852  -8.925  1.00  0.64           C  
ATOM   2750  C   ALA A 189      -6.590  39.824  -7.807  1.00  0.64           C  
ATOM   2751  O   ALA A 189      -6.487  40.176  -6.626  1.00  0.64           O  
ATOM   2752  CB  ALA A 189      -8.044  41.077  -9.393  1.00  0.64           C  
ATOM   2753  H   ALA A 189      -6.233  40.295 -10.959  1.00  0.64           H  
ATOM   2754  HA  ALA A 189      -6.212  41.786  -8.541  1.00  0.64           H  
ATOM   2755 1HB  ALA A 189      -8.652  41.419  -8.560  1.00  0.64           H  
ATOM   2756 2HB  ALA A 189      -8.049  41.826 -10.185  1.00  0.64           H  
ATOM   2757 3HB  ALA A 189      -8.450  40.145  -9.778  1.00  0.64           H  
ATOM   2758  N   ARG A 190      -6.641  38.547  -8.187  1.00  0.65           N  
ATOM   2759  CA  ARG A 190      -6.620  37.459  -7.226  1.00  0.65           C  
ATOM   2760  C   ARG A 190      -5.284  37.363  -6.522  1.00  0.65           C  
ATOM   2761  O   ARG A 190      -5.234  37.118  -5.315  1.00  0.65           O  
ATOM   2762  CB  ARG A 190      -6.944  36.162  -7.913  1.00  0.65           C  
ATOM   2763  CG  ARG A 190      -8.376  36.043  -8.348  1.00  0.65           C  
ATOM   2764  CD  ARG A 190      -8.556  34.827  -9.076  1.00  0.65           C  
ATOM   2765  NE  ARG A 190      -9.888  34.651  -9.591  1.00  0.65           N  
ATOM   2766  CZ  ARG A 190     -10.187  33.603 -10.338  1.00  0.65           C  
ATOM   2767  NH1 ARG A 190      -9.230  32.768 -10.564  1.00  0.65           N  
ATOM   2768  NH2 ARG A 190     -11.386  33.385 -10.839  1.00  0.65           N  
ATOM   2769  H   ARG A 190      -6.741  38.330  -9.180  1.00  0.65           H  
ATOM   2770  HA  ARG A 190      -7.391  37.648  -6.482  1.00  0.65           H  
ATOM   2771 1HB  ARG A 190      -6.321  36.058  -8.800  1.00  0.65           H  
ATOM   2772 2HB  ARG A 190      -6.715  35.332  -7.255  1.00  0.65           H  
ATOM   2773 1HG  ARG A 190      -9.017  36.010  -7.468  1.00  0.65           H  
ATOM   2774 2HG  ARG A 190      -8.654  36.884  -8.972  1.00  0.65           H  
ATOM   2775 1HD  ARG A 190      -7.862  34.808  -9.918  1.00  0.65           H  
ATOM   2776 2HD  ARG A 190      -8.336  33.987  -8.422  1.00  0.65           H  
ATOM   2777  HE  ARG A 190     -10.602  35.333  -9.380  1.00  0.65           H  
ATOM   2778 1HH1 ARG A 190      -8.297  32.929 -10.173  1.00  0.65           H  
ATOM   2779 2HH1 ARG A 190      -9.381  31.925 -11.107  1.00  0.65           H  
ATOM   2780 1HH2 ARG A 190     -12.148  34.028 -10.671  1.00  0.65           H  
ATOM   2781 2HH2 ARG A 190     -11.522  32.543 -11.396  1.00  0.65           H  
ATOM   2782  N   TYR A 191      -4.201  37.620  -7.248  1.00  0.66           N  
ATOM   2783  CA  TYR A 191      -2.892  37.572  -6.630  1.00  0.66           C  
ATOM   2784  C   TYR A 191      -2.764  38.694  -5.630  1.00  0.66           C  
ATOM   2785  O   TYR A 191      -2.305  38.480  -4.506  1.00  0.66           O  
ATOM   2786  CB  TYR A 191      -1.780  37.624  -7.649  1.00  0.66           C  
ATOM   2787  CG  TYR A 191      -0.446  37.585  -7.007  1.00  0.66           C  
ATOM   2788  CD1 TYR A 191      -0.248  36.753  -5.933  1.00  0.66           C  
ATOM   2789  CD2 TYR A 191       0.586  38.338  -7.489  1.00  0.66           C  
ATOM   2790  CE1 TYR A 191       0.979  36.697  -5.334  1.00  0.66           C  
ATOM   2791  CE2 TYR A 191       1.808  38.267  -6.882  1.00  0.66           C  
ATOM   2792  CZ  TYR A 191       1.994  37.464  -5.816  1.00  0.66           C  
ATOM   2793  OH  TYR A 191       3.201  37.448  -5.214  1.00  0.66           O  
ATOM   2794  H   TYR A 191      -4.284  37.807  -8.249  1.00  0.66           H  
ATOM   2795  HA  TYR A 191      -2.801  36.636  -6.084  1.00  0.66           H  
ATOM   2796 1HB  TYR A 191      -1.866  36.778  -8.310  1.00  0.66           H  
ATOM   2797 2HB  TYR A 191      -1.868  38.537  -8.234  1.00  0.66           H  
ATOM   2798  HD1 TYR A 191      -1.072  36.149  -5.562  1.00  0.66           H  
ATOM   2799  HD2 TYR A 191       0.436  38.986  -8.351  1.00  0.66           H  
ATOM   2800  HE1 TYR A 191       1.153  36.063  -4.487  1.00  0.66           H  
ATOM   2801  HE2 TYR A 191       2.645  38.854  -7.247  1.00  0.66           H  
ATOM   2802  HH  TYR A 191       3.647  36.591  -5.349  1.00  0.66           H  
ATOM   2803  N   GLN A 192      -3.167  39.898  -6.016  1.00  0.68           N  
ATOM   2804  CA  GLN A 192      -3.079  40.986  -5.068  1.00  0.68           C  
ATOM   2805  C   GLN A 192      -3.900  40.645  -3.831  1.00  0.68           C  
ATOM   2806  O   GLN A 192      -3.435  40.833  -2.706  1.00  0.68           O  
ATOM   2807  CB  GLN A 192      -3.553  42.286  -5.705  1.00  0.68           C  
ATOM   2808  CG  GLN A 192      -3.456  43.511  -4.801  1.00  0.68           C  
ATOM   2809  CD  GLN A 192      -2.031  43.876  -4.397  1.00  0.68           C  
ATOM   2810  OE1 GLN A 192      -1.061  43.628  -5.127  1.00  0.68           O  
ATOM   2811  NE2 GLN A 192      -1.905  44.494  -3.222  1.00  0.68           N  
ATOM   2812  H   GLN A 192      -3.532  40.053  -6.958  1.00  0.68           H  
ATOM   2813  HA  GLN A 192      -2.042  41.102  -4.766  1.00  0.68           H  
ATOM   2814 1HB  GLN A 192      -2.974  42.478  -6.609  1.00  0.68           H  
ATOM   2815 2HB  GLN A 192      -4.597  42.171  -6.011  1.00  0.68           H  
ATOM   2816 1HG  GLN A 192      -3.888  44.362  -5.324  1.00  0.68           H  
ATOM   2817 2HG  GLN A 192      -4.026  43.314  -3.887  1.00  0.68           H  
ATOM   2818 1HE2 GLN A 192      -1.005  44.773  -2.892  1.00  0.68           H  
ATOM   2819 2HE2 GLN A 192      -2.747  44.687  -2.651  1.00  0.68           H  
ATOM   2820  N   ALA A 193      -5.101  40.088  -4.018  1.00  0.70           N  
ATOM   2821  CA  ALA A 193      -5.903  39.725  -2.863  1.00  0.70           C  
ATOM   2822  C   ALA A 193      -5.179  38.701  -1.997  1.00  0.70           C  
ATOM   2823  O   ALA A 193      -5.171  38.820  -0.774  1.00  0.70           O  
ATOM   2824  CB  ALA A 193      -7.238  39.161  -3.307  1.00  0.70           C  
ATOM   2825  H   ALA A 193      -5.474  39.947  -4.958  1.00  0.70           H  
ATOM   2826  HA  ALA A 193      -6.068  40.624  -2.269  1.00  0.70           H  
ATOM   2827 1HB  ALA A 193      -7.837  38.912  -2.431  1.00  0.70           H  
ATOM   2828 2HB  ALA A 193      -7.760  39.901  -3.913  1.00  0.70           H  
ATOM   2829 3HB  ALA A 193      -7.071  38.265  -3.898  1.00  0.70           H  
ATOM   2830  N   ALA A 194      -4.516  37.724  -2.624  1.00  0.72           N  
ATOM   2831  CA  ALA A 194      -3.795  36.698  -1.883  1.00  0.72           C  
ATOM   2832  C   ALA A 194      -2.706  37.325  -1.026  1.00  0.72           C  
ATOM   2833  O   ALA A 194      -2.466  36.918   0.123  1.00  0.72           O  
ATOM   2834  CB  ALA A 194      -3.190  35.703  -2.854  1.00  0.72           C  
ATOM   2835  H   ALA A 194      -4.551  37.663  -3.641  1.00  0.72           H  
ATOM   2836  HA  ALA A 194      -4.504  36.188  -1.228  1.00  0.72           H  
ATOM   2837 1HB  ALA A 194      -2.676  34.925  -2.314  1.00  0.72           H  
ATOM   2838 2HB  ALA A 194      -3.984  35.259  -3.457  1.00  0.72           H  
ATOM   2839 3HB  ALA A 194      -2.491  36.212  -3.503  1.00  0.72           H  
ATOM   2840  N   LEU A 195      -2.039  38.338  -1.579  1.00  0.73           N  
ATOM   2841  CA  LEU A 195      -0.985  39.015  -0.851  1.00  0.73           C  
ATOM   2842  C   LEU A 195      -1.546  39.786   0.337  1.00  0.73           C  
ATOM   2843  O   LEU A 195      -0.966  39.762   1.426  1.00  0.73           O  
ATOM   2844  CB  LEU A 195      -0.235  39.972  -1.782  1.00  0.73           C  
ATOM   2845  CG  LEU A 195       0.597  39.322  -2.857  1.00  0.73           C  
ATOM   2846  CD1 LEU A 195       1.128  40.416  -3.792  1.00  0.73           C  
ATOM   2847  CD2 LEU A 195       1.721  38.518  -2.195  1.00  0.73           C  
ATOM   2848  H   LEU A 195      -2.264  38.623  -2.536  1.00  0.73           H  
ATOM   2849  HA  LEU A 195      -0.288  38.266  -0.481  1.00  0.73           H  
ATOM   2850 1HB  LEU A 195      -0.961  40.613  -2.276  1.00  0.73           H  
ATOM   2851 2HB  LEU A 195       0.419  40.600  -1.182  1.00  0.73           H  
ATOM   2852  HG  LEU A 195      -0.022  38.654  -3.445  1.00  0.73           H  
ATOM   2853 1HD1 LEU A 195       1.723  39.979  -4.576  1.00  0.73           H  
ATOM   2854 2HD1 LEU A 195       0.291  40.952  -4.236  1.00  0.73           H  
ATOM   2855 3HD1 LEU A 195       1.741  41.110  -3.225  1.00  0.73           H  
ATOM   2856 1HD2 LEU A 195       2.330  38.042  -2.947  1.00  0.73           H  
ATOM   2857 2HD2 LEU A 195       2.339  39.187  -1.602  1.00  0.73           H  
ATOM   2858 3HD2 LEU A 195       1.286  37.757  -1.550  1.00  0.73           H  
ATOM   2859  N   GLU A 196      -2.700  40.433   0.141  1.00  0.74           N  
ATOM   2860  CA  GLU A 196      -3.343  41.208   1.201  1.00  0.74           C  
ATOM   2861  C   GLU A 196      -3.882  40.303   2.312  1.00  0.74           C  
ATOM   2862  O   GLU A 196      -3.804  40.646   3.493  1.00  0.74           O  
ATOM   2863  CB  GLU A 196      -4.443  42.100   0.616  1.00  0.74           C  
ATOM   2864  CG  GLU A 196      -3.883  43.223  -0.280  1.00  0.74           C  
ATOM   2865  CD  GLU A 196      -4.915  44.131  -0.898  1.00  0.74           C  
ATOM   2866  OE1 GLU A 196      -6.086  43.992  -0.615  1.00  0.74           O  
ATOM   2867  OE2 GLU A 196      -4.513  44.960  -1.696  1.00  0.74           O  
ATOM   2868  H   GLU A 196      -3.123  40.410  -0.789  1.00  0.74           H  
ATOM   2869  HA  GLU A 196      -2.591  41.860   1.643  1.00  0.74           H  
ATOM   2870 1HB  GLU A 196      -5.122  41.492   0.015  1.00  0.74           H  
ATOM   2871 2HB  GLU A 196      -5.022  42.551   1.420  1.00  0.74           H  
ATOM   2872 1HG  GLU A 196      -3.205  43.829   0.318  1.00  0.74           H  
ATOM   2873 2HG  GLU A 196      -3.296  42.766  -1.073  1.00  0.74           H  
ATOM   2874  N   GLU A 197      -4.404  39.128   1.931  1.00  0.74           N  
ATOM   2875  CA  GLU A 197      -4.902  38.149   2.896  1.00  0.74           C  
ATOM   2876  C   GLU A 197      -3.733  37.490   3.620  1.00  0.74           C  
ATOM   2877  O   GLU A 197      -3.868  37.033   4.758  1.00  0.74           O  
ATOM   2878  CB  GLU A 197      -5.763  37.073   2.221  1.00  0.74           C  
ATOM   2879  CG  GLU A 197      -7.109  37.571   1.671  1.00  0.74           C  
ATOM   2880  CD  GLU A 197      -7.922  36.481   0.993  1.00  0.74           C  
ATOM   2881  OE1 GLU A 197      -7.442  35.374   0.890  1.00  0.74           O  
ATOM   2882  OE2 GLU A 197      -9.026  36.761   0.583  1.00  0.74           O  
ATOM   2883  H   GLU A 197      -4.476  38.924   0.936  1.00  0.74           H  
ATOM   2884  HA  GLU A 197      -5.512  38.668   3.634  1.00  0.74           H  
ATOM   2885 1HB  GLU A 197      -5.204  36.646   1.384  1.00  0.74           H  
ATOM   2886 2HB  GLU A 197      -5.961  36.268   2.926  1.00  0.74           H  
ATOM   2887 1HG  GLU A 197      -7.691  37.976   2.498  1.00  0.74           H  
ATOM   2888 2HG  GLU A 197      -6.930  38.378   0.968  1.00  0.74           H  
ATOM   2889  N   GLY A 198      -2.578  37.459   2.954  1.00  0.75           N  
ATOM   2890  CA  GLY A 198      -1.378  36.870   3.504  1.00  0.75           C  
ATOM   2891  C   GLY A 198      -1.216  35.394   3.161  1.00  0.75           C  
ATOM   2892  O   GLY A 198      -0.438  34.685   3.804  1.00  0.75           O  
ATOM   2893  H   GLY A 198      -2.538  37.827   2.007  1.00  0.75           H  
ATOM   2894 1HA  GLY A 198      -0.530  37.433   3.117  1.00  0.75           H  
ATOM   2895 2HA  GLY A 198      -1.380  36.998   4.584  1.00  0.75           H  
ATOM   2896  N   PHE A 199      -1.919  34.927   2.127  1.00  0.74           N  
ATOM   2897  CA  PHE A 199      -1.859  33.521   1.729  1.00  0.74           C  
ATOM   2898  C   PHE A 199      -0.432  33.016   1.562  1.00  0.74           C  
ATOM   2899  O   PHE A 199      -0.067  31.947   2.071  1.00  0.74           O  
ATOM   2900  CB  PHE A 199      -2.573  33.275   0.402  1.00  0.74           C  
ATOM   2901  CG  PHE A 199      -2.455  31.845  -0.037  1.00  0.74           C  
ATOM   2902  CD1 PHE A 199      -3.310  30.900   0.419  1.00  0.74           C  
ATOM   2903  CD2 PHE A 199      -1.461  31.457  -0.872  1.00  0.74           C  
ATOM   2904  CE1 PHE A 199      -3.173  29.571   0.041  1.00  0.74           C  
ATOM   2905  CE2 PHE A 199      -1.304  30.154  -1.257  1.00  0.74           C  
ATOM   2906  CZ  PHE A 199      -2.165  29.207  -0.802  1.00  0.74           C  
ATOM   2907  H   PHE A 199      -2.494  35.575   1.589  1.00  0.74           H  
ATOM   2908  HA  PHE A 199      -2.350  32.933   2.501  1.00  0.74           H  
ATOM   2909 1HB  PHE A 199      -3.630  33.533   0.483  1.00  0.74           H  
ATOM   2910 2HB  PHE A 199      -2.135  33.903  -0.363  1.00  0.74           H  
ATOM   2911  HD1 PHE A 199      -4.104  31.216   1.084  1.00  0.74           H  
ATOM   2912  HD2 PHE A 199      -0.789  32.198  -1.220  1.00  0.74           H  
ATOM   2913  HE1 PHE A 199      -3.860  28.825   0.412  1.00  0.74           H  
ATOM   2914  HE2 PHE A 199      -0.488  29.877  -1.923  1.00  0.74           H  
ATOM   2915  HZ  PHE A 199      -2.048  28.174  -1.107  1.00  0.74           H  
ATOM   2916  N   PHE A 200       0.384  33.806   0.867  1.00  0.74           N  
ATOM   2917  CA  PHE A 200       1.742  33.415   0.528  1.00  0.74           C  
ATOM   2918  C   PHE A 200       2.787  33.761   1.594  1.00  0.74           C  
ATOM   2919  O   PHE A 200       3.970  33.474   1.402  1.00  0.74           O  
ATOM   2920  CB  PHE A 200       2.137  34.082  -0.800  1.00  0.74           C  
ATOM   2921  CG  PHE A 200       1.403  33.534  -1.987  1.00  0.74           C  
ATOM   2922  CD1 PHE A 200       0.416  34.273  -2.622  1.00  0.74           C  
ATOM   2923  CD2 PHE A 200       1.692  32.263  -2.473  1.00  0.74           C  
ATOM   2924  CE1 PHE A 200      -0.263  33.746  -3.712  1.00  0.74           C  
ATOM   2925  CE2 PHE A 200       1.011  31.743  -3.560  1.00  0.74           C  
ATOM   2926  CZ  PHE A 200       0.029  32.490  -4.177  1.00  0.74           C  
ATOM   2927  H   PHE A 200       0.026  34.689   0.529  1.00  0.74           H  
ATOM   2928  HA  PHE A 200       1.750  32.332   0.386  1.00  0.74           H  
ATOM   2929 1HB  PHE A 200       1.947  35.154  -0.742  1.00  0.74           H  
ATOM   2930 2HB  PHE A 200       3.195  33.944  -0.967  1.00  0.74           H  
ATOM   2931  HD1 PHE A 200       0.170  35.277  -2.257  1.00  0.74           H  
ATOM   2932  HD2 PHE A 200       2.463  31.663  -1.983  1.00  0.74           H  
ATOM   2933  HE1 PHE A 200      -1.032  34.330  -4.204  1.00  0.74           H  
ATOM   2934  HE2 PHE A 200       1.252  30.735  -3.925  1.00  0.74           H  
ATOM   2935  HZ  PHE A 200      -0.510  32.086  -5.035  1.00  0.74           H  
ATOM   2936  N   LEU A 201       2.380  34.324   2.734  1.00  0.73           N  
ATOM   2937  CA  LEU A 201       3.368  34.709   3.744  1.00  0.73           C  
ATOM   2938  C   LEU A 201       4.107  33.520   4.330  1.00  0.73           C  
ATOM   2939  O   LEU A 201       5.282  33.614   4.673  1.00  0.73           O  
ATOM   2940  CB  LEU A 201       2.708  35.474   4.884  1.00  0.73           C  
ATOM   2941  CG  LEU A 201       2.183  36.831   4.516  1.00  0.73           C  
ATOM   2942  CD1 LEU A 201       1.432  37.414   5.699  1.00  0.73           C  
ATOM   2943  CD2 LEU A 201       3.310  37.714   4.101  1.00  0.73           C  
ATOM   2944  H   LEU A 201       1.390  34.493   2.916  1.00  0.73           H  
ATOM   2945  HA  LEU A 201       4.102  35.359   3.269  1.00  0.73           H  
ATOM   2946 1HB  LEU A 201       1.867  34.885   5.252  1.00  0.73           H  
ATOM   2947 2HB  LEU A 201       3.428  35.594   5.691  1.00  0.73           H  
ATOM   2948  HG  LEU A 201       1.506  36.729   3.691  1.00  0.73           H  
ATOM   2949 1HD1 LEU A 201       1.031  38.393   5.430  1.00  0.73           H  
ATOM   2950 2HD1 LEU A 201       0.613  36.747   5.970  1.00  0.73           H  
ATOM   2951 3HD1 LEU A 201       2.110  37.518   6.544  1.00  0.73           H  
ATOM   2952 1HD2 LEU A 201       2.906  38.686   3.824  1.00  0.73           H  
ATOM   2953 2HD2 LEU A 201       4.011  37.827   4.927  1.00  0.73           H  
ATOM   2954 3HD2 LEU A 201       3.823  37.274   3.245  1.00  0.73           H  
ATOM   2955  N   GLY A 202       3.419  32.391   4.450  1.00  0.71           N  
ATOM   2956  CA  GLY A 202       4.020  31.196   5.022  1.00  0.71           C  
ATOM   2957  C   GLY A 202       4.761  30.371   3.974  1.00  0.71           C  
ATOM   2958  O   GLY A 202       5.285  29.302   4.284  1.00  0.71           O  
ATOM   2959  H   GLY A 202       2.458  32.368   4.138  1.00  0.71           H  
ATOM   2960 1HA  GLY A 202       4.708  31.481   5.818  1.00  0.71           H  
ATOM   2961 2HA  GLY A 202       3.240  30.587   5.477  1.00  0.71           H  
ATOM   2962  N   GLU A 203       4.754  30.842   2.727  1.00  0.69           N  
ATOM   2963  CA  GLU A 203       5.373  30.145   1.619  1.00  0.69           C  
ATOM   2964  C   GLU A 203       6.615  30.860   1.119  1.00  0.69           C  
ATOM   2965  O   GLU A 203       7.634  30.220   0.854  1.00  0.69           O  
ATOM   2966  CB  GLU A 203       4.351  30.003   0.483  1.00  0.69           C  
ATOM   2967  CG  GLU A 203       4.867  29.426  -0.787  1.00  0.69           C  
ATOM   2968  CD  GLU A 203       3.761  29.108  -1.742  1.00  0.69           C  
ATOM   2969  OE1 GLU A 203       2.719  28.735  -1.283  1.00  0.69           O  
ATOM   2970  OE2 GLU A 203       3.938  29.270  -2.928  1.00  0.69           O  
ATOM   2971  H   GLU A 203       4.334  31.744   2.528  1.00  0.69           H  
ATOM   2972  HA  GLU A 203       5.666  29.149   1.954  1.00  0.69           H  
ATOM   2973 1HB  GLU A 203       3.518  29.394   0.819  1.00  0.69           H  
ATOM   2974 2HB  GLU A 203       3.951  30.988   0.244  1.00  0.69           H  
ATOM   2975 1HG  GLU A 203       5.499  30.177  -1.241  1.00  0.69           H  
ATOM   2976 2HG  GLU A 203       5.474  28.558  -0.577  1.00  0.69           H  
ATOM   2977  N   ILE A 204       6.559  32.186   1.016  1.00  0.66           N  
ATOM   2978  CA  ILE A 204       7.697  32.888   0.449  1.00  0.66           C  
ATOM   2979  C   ILE A 204       8.829  33.063   1.455  1.00  0.66           C  
ATOM   2980  O   ILE A 204       8.637  33.583   2.554  1.00  0.66           O  
ATOM   2981  CB  ILE A 204       7.305  34.262  -0.136  1.00  0.66           C  
ATOM   2982  CG1 ILE A 204       6.314  34.078  -1.288  1.00  0.66           C  
ATOM   2983  CG2 ILE A 204       8.552  34.990  -0.642  1.00  0.66           C  
ATOM   2984  CD1 ILE A 204       5.692  35.394  -1.767  1.00  0.66           C  
ATOM   2985  H   ILE A 204       5.714  32.690   1.268  1.00  0.66           H  
ATOM   2986  HA  ILE A 204       8.053  32.301  -0.379  1.00  0.66           H  
ATOM   2987  HB  ILE A 204       6.813  34.859   0.633  1.00  0.66           H  
ATOM   2988 1HG1 ILE A 204       6.834  33.609  -2.127  1.00  0.66           H  
ATOM   2989 2HG1 ILE A 204       5.518  33.409  -0.960  1.00  0.66           H  
ATOM   2990 1HG2 ILE A 204       8.275  35.954  -1.060  1.00  0.66           H  
ATOM   2991 2HG2 ILE A 204       9.257  35.145   0.174  1.00  0.66           H  
ATOM   2992 3HG2 ILE A 204       9.011  34.378  -1.412  1.00  0.66           H  
ATOM   2993 1HD1 ILE A 204       4.998  35.200  -2.587  1.00  0.66           H  
ATOM   2994 2HD1 ILE A 204       5.155  35.863  -0.939  1.00  0.66           H  
ATOM   2995 3HD1 ILE A 204       6.482  36.058  -2.115  1.00  0.66           H  
ATOM   2996  N   LEU A 205      10.012  32.614   1.057  1.00  0.65           N  
ATOM   2997  CA  LEU A 205      11.223  32.717   1.848  1.00  0.65           C  
ATOM   2998  C   LEU A 205      12.060  33.884   1.344  1.00  0.65           C  
ATOM   2999  O   LEU A 205      12.527  33.825   0.210  1.00  0.65           O  
ATOM   3000  CB  LEU A 205      12.091  31.467   1.672  1.00  0.65           C  
ATOM   3001  CG  LEU A 205      13.424  31.519   2.433  1.00  0.65           C  
ATOM   3002  CD1 LEU A 205      13.119  31.533   3.914  1.00  0.65           C  
ATOM   3003  CD2 LEU A 205      14.331  30.347   2.042  1.00  0.65           C  
ATOM   3004  H   LEU A 205      10.051  32.177   0.147  1.00  0.65           H  
ATOM   3005  HA  LEU A 205      10.957  32.824   2.892  1.00  0.65           H  
ATOM   3006 1HB  LEU A 205      11.533  30.596   2.018  1.00  0.65           H  
ATOM   3007 2HB  LEU A 205      12.307  31.338   0.610  1.00  0.65           H  
ATOM   3008  HG  LEU A 205      13.932  32.455   2.189  1.00  0.65           H  
ATOM   3009 1HD1 LEU A 205      14.046  31.618   4.474  1.00  0.65           H  
ATOM   3010 2HD1 LEU A 205      12.491  32.371   4.146  1.00  0.65           H  
ATOM   3011 3HD1 LEU A 205      12.603  30.613   4.188  1.00  0.65           H  
ATOM   3012 1HD2 LEU A 205      15.271  30.417   2.585  1.00  0.65           H  
ATOM   3013 2HD2 LEU A 205      13.840  29.412   2.293  1.00  0.65           H  
ATOM   3014 3HD2 LEU A 205      14.537  30.383   0.970  1.00  0.65           H  
ATOM   3015  N   PRO A 206      12.281  34.948   2.119  1.00  0.66           N  
ATOM   3016  CA  PRO A 206      13.078  36.079   1.713  1.00  0.66           C  
ATOM   3017  C   PRO A 206      14.488  35.664   1.302  1.00  0.66           C  
ATOM   3018  O   PRO A 206      15.096  34.795   1.935  1.00  0.66           O  
ATOM   3019  CB  PRO A 206      13.068  36.953   2.964  1.00  0.66           C  
ATOM   3020  CG  PRO A 206      11.791  36.595   3.673  1.00  0.66           C  
ATOM   3021  CD  PRO A 206      11.621  35.116   3.433  1.00  0.66           C  
ATOM   3022  HA  PRO A 206      12.559  36.564   0.882  1.00  0.66           H  
ATOM   3023 1HB  PRO A 206      13.949  36.738   3.576  1.00  0.66           H  
ATOM   3024 2HB  PRO A 206      13.113  38.003   2.670  1.00  0.66           H  
ATOM   3025 1HG  PRO A 206      11.866  36.853   4.741  1.00  0.66           H  
ATOM   3026 2HG  PRO A 206      10.957  37.192   3.262  1.00  0.66           H  
ATOM   3027 1HD  PRO A 206      12.133  34.556   4.215  1.00  0.66           H  
ATOM   3028 2HD  PRO A 206      10.546  34.905   3.382  1.00  0.66           H  
ATOM   3029  N   VAL A 207      15.011  36.308   0.262  1.00  0.71           N  
ATOM   3030  CA  VAL A 207      16.361  36.028  -0.239  1.00  0.71           C  
ATOM   3031  C   VAL A 207      17.259  37.254  -0.249  1.00  0.71           C  
ATOM   3032  O   VAL A 207      16.887  38.312  -0.761  1.00  0.71           O  
ATOM   3033  CB  VAL A 207      16.296  35.428  -1.663  1.00  0.71           C  
ATOM   3034  CG1 VAL A 207      17.706  35.236  -2.235  1.00  0.71           C  
ATOM   3035  CG2 VAL A 207      15.587  34.068  -1.624  1.00  0.71           C  
ATOM   3036  H   VAL A 207      14.432  37.016  -0.193  1.00  0.71           H  
ATOM   3037  HA  VAL A 207      16.817  35.284   0.414  1.00  0.71           H  
ATOM   3038  HB  VAL A 207      15.754  36.101  -2.295  1.00  0.71           H  
ATOM   3039 1HG1 VAL A 207      17.643  34.818  -3.232  1.00  0.71           H  
ATOM   3040 2HG1 VAL A 207      18.216  36.196  -2.284  1.00  0.71           H  
ATOM   3041 3HG1 VAL A 207      18.273  34.562  -1.602  1.00  0.71           H  
ATOM   3042 1HG2 VAL A 207      15.538  33.659  -2.630  1.00  0.71           H  
ATOM   3043 2HG2 VAL A 207      16.141  33.385  -0.981  1.00  0.71           H  
ATOM   3044 3HG2 VAL A 207      14.586  34.188  -1.232  1.00  0.71           H  
ATOM   3045  N   GLU A 208      18.444  37.126   0.343  1.00  0.82           N  
ATOM   3046  CA  GLU A 208      19.383  38.242   0.348  1.00  0.82           C  
ATOM   3047  C   GLU A 208      20.119  38.284  -0.977  1.00  0.82           C  
ATOM   3048  O   GLU A 208      20.593  37.253  -1.461  1.00  0.82           O  
ATOM   3049  CB  GLU A 208      20.364  38.146   1.517  1.00  0.82           C  
ATOM   3050  CG  GLU A 208      19.728  38.329   2.883  1.00  0.82           C  
ATOM   3051  CD  GLU A 208      20.720  38.286   4.018  1.00  0.82           C  
ATOM   3052  OE1 GLU A 208      21.887  38.110   3.760  1.00  0.82           O  
ATOM   3053  OE2 GLU A 208      20.308  38.432   5.146  1.00  0.82           O  
ATOM   3054  H   GLU A 208      18.700  36.247   0.771  1.00  0.82           H  
ATOM   3055  HA  GLU A 208      18.825  39.167   0.452  1.00  0.82           H  
ATOM   3056 1HB  GLU A 208      20.849  37.171   1.503  1.00  0.82           H  
ATOM   3057 2HB  GLU A 208      21.138  38.893   1.400  1.00  0.82           H  
ATOM   3058 1HG  GLU A 208      19.236  39.302   2.893  1.00  0.82           H  
ATOM   3059 2HG  GLU A 208      18.968  37.562   3.029  1.00  0.82           H  
ATOM   3060  N   VAL A 209      20.228  39.474  -1.551  1.00  1.01           N  
ATOM   3061  CA  VAL A 209      20.884  39.624  -2.838  1.00  1.01           C  
ATOM   3062  C   VAL A 209      21.951  40.691  -2.753  1.00  1.01           C  
ATOM   3063  O   VAL A 209      21.841  41.602  -1.932  1.00  1.01           O  
ATOM   3064  CB  VAL A 209      19.860  40.103  -3.874  1.00  1.01           C  
ATOM   3065  CG1 VAL A 209      18.727  39.150  -3.949  1.00  1.01           C  
ATOM   3066  CG2 VAL A 209      19.372  41.475  -3.519  1.00  1.01           C  
ATOM   3067  H   VAL A 209      19.806  40.278  -1.089  1.00  1.01           H  
ATOM   3068  HA  VAL A 209      21.329  38.676  -3.140  1.00  1.01           H  
ATOM   3069  HB  VAL A 209      20.338  40.133  -4.857  1.00  1.01           H  
ATOM   3070 1HG1 VAL A 209      18.034  39.505  -4.681  1.00  1.01           H  
ATOM   3071 2HG1 VAL A 209      19.076  38.190  -4.220  1.00  1.01           H  
ATOM   3072 3HG1 VAL A 209      18.226  39.090  -2.988  1.00  1.01           H  
ATOM   3073 1HG2 VAL A 209      18.666  41.808  -4.267  1.00  1.01           H  
ATOM   3074 2HG2 VAL A 209      18.888  41.436  -2.558  1.00  1.01           H  
ATOM   3075 3HG2 VAL A 209      20.219  42.164  -3.485  1.00  1.01           H  
ATOM   3076  N   ARG A 210      22.927  40.643  -3.654  1.00  1.28           N  
ATOM   3077  CA  ARG A 210      23.917  41.715  -3.731  1.00  1.28           C  
ATOM   3078  C   ARG A 210      23.480  42.682  -4.818  1.00  1.28           C  
ATOM   3079  O   ARG A 210      22.995  42.247  -5.871  1.00  1.28           O  
ATOM   3080  CB  ARG A 210      25.297  41.163  -4.034  1.00  1.28           C  
ATOM   3081  CG  ARG A 210      25.857  40.218  -2.983  1.00  1.28           C  
ATOM   3082  CD  ARG A 210      26.366  40.952  -1.789  1.00  1.28           C  
ATOM   3083  NE  ARG A 210      26.961  40.052  -0.818  1.00  1.28           N  
ATOM   3084  CZ  ARG A 210      27.655  40.442   0.269  1.00  1.28           C  
ATOM   3085  NH1 ARG A 210      27.856  41.720   0.510  1.00  1.28           N  
ATOM   3086  NH2 ARG A 210      28.143  39.531   1.100  1.00  1.28           N  
ATOM   3087  H   ARG A 210      22.974  39.862  -4.300  1.00  1.28           H  
ATOM   3088  HA  ARG A 210      23.953  42.246  -2.779  1.00  1.28           H  
ATOM   3089 1HB  ARG A 210      25.270  40.624  -4.981  1.00  1.28           H  
ATOM   3090 2HB  ARG A 210      25.993  41.986  -4.149  1.00  1.28           H  
ATOM   3091 1HG  ARG A 210      25.071  39.539  -2.652  1.00  1.28           H  
ATOM   3092 2HG  ARG A 210      26.680  39.644  -3.409  1.00  1.28           H  
ATOM   3093 1HD  ARG A 210      27.126  41.658  -2.100  1.00  1.28           H  
ATOM   3094 2HD  ARG A 210      25.547  41.494  -1.303  1.00  1.28           H  
ATOM   3095  HE  ARG A 210      26.834  39.062  -0.961  1.00  1.28           H  
ATOM   3096 1HH1 ARG A 210      27.484  42.446  -0.128  1.00  1.28           H  
ATOM   3097 2HH1 ARG A 210      28.374  42.004   1.325  1.00  1.28           H  
ATOM   3098 1HH2 ARG A 210      27.991  38.548   0.917  1.00  1.28           H  
ATOM   3099 2HH2 ARG A 210      28.663  39.820   1.914  1.00  1.28           H  
ATOM   3100  N   ALA A 211      23.659  43.983  -4.577  1.00  1.60           N  
ATOM   3101  CA  ALA A 211      23.243  44.999  -5.533  1.00  1.60           C  
ATOM   3102  C   ALA A 211      24.368  45.732  -6.281  1.00  1.60           C  
ATOM   3103  O   ALA A 211      25.481  45.983  -5.767  1.00  1.60           O  
ATOM   3104  CB  ALA A 211      22.395  46.020  -4.797  1.00  1.60           C  
ATOM   3105  H   ALA A 211      24.022  44.273  -3.669  1.00  1.60           H  
ATOM   3106  HA  ALA A 211      22.625  44.506  -6.281  1.00  1.60           H  
ATOM   3107 1HB  ALA A 211      22.012  46.758  -5.499  1.00  1.60           H  
ATOM   3108 2HB  ALA A 211      21.575  45.511  -4.315  1.00  1.60           H  
ATOM   3109 3HB  ALA A 211      23.005  46.516  -4.041  1.00  1.60           H  
ATOM   3110  N   GLY A 212      24.024  46.103  -7.520  1.00  1.89           N  
ATOM   3111  CA  GLY A 212      24.858  46.930  -8.378  1.00  1.89           C  
ATOM   3112  C   GLY A 212      26.223  46.316  -8.573  1.00  1.89           C  
ATOM   3113  O   GLY A 212      26.366  45.156  -8.971  1.00  1.89           O  
ATOM   3114  H   GLY A 212      23.119  45.819  -7.868  1.00  1.89           H  
ATOM   3115 1HA  GLY A 212      24.371  47.057  -9.345  1.00  1.89           H  
ATOM   3116 2HA  GLY A 212      24.960  47.922  -7.939  1.00  1.89           H  
ATOM   3117  N   ARG A 213      27.219  47.142  -8.317  1.00  2.03           N  
ATOM   3118  CA  ARG A 213      28.616  46.786  -8.396  1.00  2.03           C  
ATOM   3119  C   ARG A 213      29.236  47.257  -7.099  1.00  2.03           C  
ATOM   3120  O   ARG A 213      30.419  47.588  -7.034  1.00  2.03           O  
ATOM   3121  CB  ARG A 213      29.291  47.431  -9.594  1.00  2.03           C  
ATOM   3122  CG  ARG A 213      28.787  46.933 -10.947  1.00  2.03           C  
ATOM   3123  CD  ARG A 213      29.160  45.503 -11.162  1.00  2.03           C  
ATOM   3124  NE  ARG A 213      28.737  45.010 -12.459  1.00  2.03           N  
ATOM   3125  CZ  ARG A 213      27.541  44.437 -12.726  1.00  2.03           C  
ATOM   3126  NH1 ARG A 213      26.632  44.272 -11.779  1.00  2.03           N  
ATOM   3127  NH2 ARG A 213      27.277  44.031 -13.959  1.00  2.03           N  
ATOM   3128  H   ARG A 213      26.993  48.081  -8.024  1.00  2.03           H  
ATOM   3129  HA  ARG A 213      28.715  45.703  -8.467  1.00  2.03           H  
ATOM   3130 1HB  ARG A 213      29.144  48.509  -9.559  1.00  2.03           H  
ATOM   3131 2HB  ARG A 213      30.364  47.245  -9.551  1.00  2.03           H  
ATOM   3132 1HG  ARG A 213      27.704  47.020 -11.000  1.00  2.03           H  
ATOM   3133 2HG  ARG A 213      29.237  47.527 -11.742  1.00  2.03           H  
ATOM   3134 1HD  ARG A 213      30.242  45.398 -11.094  1.00  2.03           H  
ATOM   3135 2HD  ARG A 213      28.689  44.888 -10.395  1.00  2.03           H  
ATOM   3136  HE  ARG A 213      29.388  45.106 -13.226  1.00  2.03           H  
ATOM   3137 1HH1 ARG A 213      26.801  44.576 -10.808  1.00  2.03           H  
ATOM   3138 2HH1 ARG A 213      25.750  43.841 -12.003  1.00  2.03           H  
ATOM   3139 1HH2 ARG A 213      27.967  44.152 -14.689  1.00  2.03           H  
ATOM   3140 2HH2 ARG A 213      26.389  43.602 -14.169  1.00  2.03           H  
ATOM   3141  N   LYS A 214      28.388  47.333  -6.070  1.00  1.94           N  
ATOM   3142  CA  LYS A 214      28.806  47.793  -4.755  1.00  1.94           C  
ATOM   3143  C   LYS A 214      28.843  46.645  -3.758  1.00  1.94           C  
ATOM   3144  O   LYS A 214      29.671  46.631  -2.847  1.00  1.94           O  
ATOM   3145  CB  LYS A 214      27.876  48.898  -4.260  1.00  1.94           C  
ATOM   3146  CG  LYS A 214      27.927  50.186  -5.084  1.00  1.94           C  
ATOM   3147  CD  LYS A 214      27.151  51.299  -4.393  1.00  1.94           C  
ATOM   3148  CE  LYS A 214      25.645  51.104  -4.509  1.00  1.94           C  
ATOM   3149  NZ  LYS A 214      24.902  52.170  -3.784  1.00  1.94           N  
ATOM   3150  H   LYS A 214      27.424  47.019  -6.195  1.00  1.94           H  
ATOM   3151  HA  LYS A 214      29.814  48.199  -4.832  1.00  1.94           H  
ATOM   3152 1HB  LYS A 214      26.844  48.535  -4.261  1.00  1.94           H  
ATOM   3153 2HB  LYS A 214      28.130  49.151  -3.231  1.00  1.94           H  
ATOM   3154 1HG  LYS A 214      28.965  50.496  -5.212  1.00  1.94           H  
ATOM   3155 2HG  LYS A 214      27.495  50.009  -6.066  1.00  1.94           H  
ATOM   3156 1HD  LYS A 214      27.410  51.319  -3.330  1.00  1.94           H  
ATOM   3157 2HD  LYS A 214      27.418  52.260  -4.830  1.00  1.94           H  
ATOM   3158 1HE  LYS A 214      25.359  51.122  -5.558  1.00  1.94           H  
ATOM   3159 2HE  LYS A 214      25.375  50.135  -4.087  1.00  1.94           H  
ATOM   3160 1HZ  LYS A 214      23.912  52.008  -3.861  1.00  1.94           H  
ATOM   3161 2HZ  LYS A 214      25.177  52.115  -2.793  1.00  1.94           H  
ATOM   3162 3HZ  LYS A 214      25.131  53.074  -4.154  1.00  1.94           H  
ATOM   3163  N   GLY A 215      27.952  45.669  -3.936  1.00  1.69           N  
ATOM   3164  CA  GLY A 215      27.876  44.538  -3.018  1.00  1.69           C  
ATOM   3165  C   GLY A 215      26.931  44.791  -1.851  1.00  1.69           C  
ATOM   3166  O   GLY A 215      26.851  43.991  -0.915  1.00  1.69           O  
ATOM   3167  H   GLY A 215      27.271  45.724  -4.692  1.00  1.69           H  
ATOM   3168 1HA  GLY A 215      27.547  43.662  -3.570  1.00  1.69           H  
ATOM   3169 2HA  GLY A 215      28.872  44.315  -2.639  1.00  1.69           H  
ATOM   3170  N   GLU A 216      26.212  45.905  -1.898  1.00  1.38           N  
ATOM   3171  CA  GLU A 216      25.273  46.226  -0.836  1.00  1.38           C  
ATOM   3172  C   GLU A 216      24.232  45.126  -0.792  1.00  1.38           C  
ATOM   3173  O   GLU A 216      23.811  44.627  -1.839  1.00  1.38           O  
ATOM   3174  CB  GLU A 216      24.619  47.590  -1.073  1.00  1.38           C  
ATOM   3175  CG  GLU A 216      25.554  48.778  -0.914  1.00  1.38           C  
ATOM   3176  CD  GLU A 216      24.873  50.100  -1.196  1.00  1.38           C  
ATOM   3177  OE1 GLU A 216      23.674  50.115  -1.335  1.00  1.38           O  
ATOM   3178  OE2 GLU A 216      25.560  51.100  -1.316  1.00  1.38           O  
ATOM   3179  H   GLU A 216      26.325  46.531  -2.681  1.00  1.38           H  
ATOM   3180  HA  GLU A 216      25.800  46.243   0.119  1.00  1.38           H  
ATOM   3181 1HB  GLU A 216      24.214  47.624  -2.085  1.00  1.38           H  
ATOM   3182 2HB  GLU A 216      23.785  47.719  -0.383  1.00  1.38           H  
ATOM   3183 1HG  GLU A 216      25.940  48.789   0.104  1.00  1.38           H  
ATOM   3184 2HG  GLU A 216      26.394  48.651  -1.589  1.00  1.38           H  
ATOM   3185  N   THR A 217      23.828  44.726   0.406  1.00  1.10           N  
ATOM   3186  CA  THR A 217      22.859  43.648   0.519  1.00  1.10           C  
ATOM   3187  C   THR A 217      21.435  44.160   0.661  1.00  1.10           C  
ATOM   3188  O   THR A 217      21.158  45.058   1.459  1.00  1.10           O  
ATOM   3189  CB  THR A 217      23.195  42.713   1.696  1.00  1.10           C  
ATOM   3190  OG1 THR A 217      24.489  42.144   1.491  1.00  1.10           O  
ATOM   3191  CG2 THR A 217      22.171  41.575   1.784  1.00  1.10           C  
ATOM   3192  H   THR A 217      24.200  45.163   1.236  1.00  1.10           H  
ATOM   3193  HA  THR A 217      22.912  43.056  -0.388  1.00  1.10           H  
ATOM   3194  HB  THR A 217      23.193  43.275   2.628  1.00  1.10           H  
ATOM   3195  HG1 THR A 217      24.605  41.408   2.096  1.00  1.10           H  
ATOM   3196 1HG2 THR A 217      22.428  40.911   2.610  1.00  1.10           H  
ATOM   3197 2HG2 THR A 217      21.174  41.975   1.951  1.00  1.10           H  
ATOM   3198 3HG2 THR A 217      22.181  41.012   0.848  1.00  1.10           H  
ATOM   3199  N   ARG A 218      20.538  43.570  -0.119  1.00  0.90           N  
ATOM   3200  CA  ARG A 218      19.121  43.899  -0.070  1.00  0.90           C  
ATOM   3201  C   ARG A 218      18.344  42.624   0.204  1.00  0.90           C  
ATOM   3202  O   ARG A 218      18.803  41.535  -0.132  1.00  0.90           O  
ATOM   3203  CB  ARG A 218      18.637  44.514  -1.377  1.00  0.90           C  
ATOM   3204  CG  ARG A 218      19.253  45.844  -1.746  1.00  0.90           C  
ATOM   3205  CD  ARG A 218      18.594  46.432  -2.957  1.00  0.90           C  
ATOM   3206  NE  ARG A 218      18.838  45.648  -4.166  1.00  0.90           N  
ATOM   3207  CZ  ARG A 218      18.212  45.846  -5.344  1.00  0.90           C  
ATOM   3208  NH1 ARG A 218      17.303  46.789  -5.455  1.00  0.90           N  
ATOM   3209  NH2 ARG A 218      18.512  45.102  -6.392  1.00  0.90           N  
ATOM   3210  H   ARG A 218      20.875  42.856  -0.766  1.00  0.90           H  
ATOM   3211  HA  ARG A 218      18.943  44.604   0.742  1.00  0.90           H  
ATOM   3212 1HB  ARG A 218      18.847  43.844  -2.189  1.00  0.90           H  
ATOM   3213 2HB  ARG A 218      17.555  44.645  -1.335  1.00  0.90           H  
ATOM   3214 1HG  ARG A 218      19.147  46.540  -0.912  1.00  0.90           H  
ATOM   3215 2HG  ARG A 218      20.315  45.702  -1.966  1.00  0.90           H  
ATOM   3216 1HD  ARG A 218      17.518  46.478  -2.795  1.00  0.90           H  
ATOM   3217 2HD  ARG A 218      18.977  47.438  -3.123  1.00  0.90           H  
ATOM   3218  HE  ARG A 218      19.531  44.912  -4.118  1.00  0.90           H  
ATOM   3219 1HH1 ARG A 218      17.070  47.365  -4.657  1.00  0.90           H  
ATOM   3220 2HH1 ARG A 218      16.835  46.939  -6.338  1.00  0.90           H  
ATOM   3221 1HH2 ARG A 218      19.216  44.380  -6.321  1.00  0.90           H  
ATOM   3222 2HH2 ARG A 218      18.041  45.261  -7.271  1.00  0.90           H  
ATOM   3223  N   LEU A 219      17.174  42.738   0.818  1.00  0.77           N  
ATOM   3224  CA  LEU A 219      16.377  41.537   1.046  1.00  0.77           C  
ATOM   3225  C   LEU A 219      15.136  41.527   0.161  1.00  0.77           C  
ATOM   3226  O   LEU A 219      14.341  42.470   0.188  1.00  0.77           O  
ATOM   3227  CB  LEU A 219      15.966  41.433   2.516  1.00  0.77           C  
ATOM   3228  CG  LEU A 219      15.166  40.198   2.851  1.00  0.77           C  
ATOM   3229  CD1 LEU A 219      16.073  39.021   2.644  1.00  0.77           C  
ATOM   3230  CD2 LEU A 219      14.658  40.267   4.273  1.00  0.77           C  
ATOM   3231  H   LEU A 219      16.828  43.642   1.108  1.00  0.77           H  
ATOM   3232  HA  LEU A 219      16.971  40.660   0.792  1.00  0.77           H  
ATOM   3233 1HB  LEU A 219      16.864  41.425   3.131  1.00  0.77           H  
ATOM   3234 2HB  LEU A 219      15.364  42.304   2.780  1.00  0.77           H  
ATOM   3235  HG  LEU A 219      14.322  40.105   2.166  1.00  0.77           H  
ATOM   3236 1HD1 LEU A 219      15.576  38.104   2.844  1.00  0.77           H  
ATOM   3237 2HD1 LEU A 219      16.406  39.032   1.628  1.00  0.77           H  
ATOM   3238 3HD1 LEU A 219      16.923  39.110   3.309  1.00  0.77           H  
ATOM   3239 1HD2 LEU A 219      14.093  39.370   4.509  1.00  0.77           H  
ATOM   3240 2HD2 LEU A 219      15.501  40.354   4.956  1.00  0.77           H  
ATOM   3241 3HD2 LEU A 219      14.007  41.139   4.382  1.00  0.77           H  
ATOM   3242  N   VAL A 220      14.965  40.465  -0.619  1.00  0.70           N  
ATOM   3243  CA  VAL A 220      13.808  40.365  -1.486  1.00  0.70           C  
ATOM   3244  C   VAL A 220      12.771  39.534  -0.758  1.00  0.70           C  
ATOM   3245  O   VAL A 220      12.994  38.351  -0.518  1.00  0.70           O  
ATOM   3246  CB  VAL A 220      14.185  39.650  -2.788  1.00  0.70           C  
ATOM   3247  CG1 VAL A 220      12.976  39.571  -3.730  1.00  0.70           C  
ATOM   3248  CG2 VAL A 220      15.331  40.347  -3.409  1.00  0.70           C  
ATOM   3249  H   VAL A 220      15.658  39.718  -0.623  1.00  0.70           H  
ATOM   3250  HA  VAL A 220      13.411  41.359  -1.697  1.00  0.70           H  
ATOM   3251  HB  VAL A 220      14.476  38.625  -2.553  1.00  0.70           H  
ATOM   3252 1HG1 VAL A 220      13.247  39.038  -4.641  1.00  0.70           H  
ATOM   3253 2HG1 VAL A 220      12.158  39.062  -3.244  1.00  0.70           H  
ATOM   3254 3HG1 VAL A 220      12.653  40.583  -3.992  1.00  0.70           H  
ATOM   3255 1HG2 VAL A 220      15.617  39.830  -4.320  1.00  0.70           H  
ATOM   3256 2HG2 VAL A 220      15.036  41.366  -3.635  1.00  0.70           H  
ATOM   3257 3HG2 VAL A 220      16.171  40.355  -2.714  1.00  0.70           H  
ATOM   3258  N   GLU A 221      11.658  40.153  -0.375  1.00  0.67           N  
ATOM   3259  CA  GLU A 221      10.638  39.477   0.435  1.00  0.67           C  
ATOM   3260  C   GLU A 221       9.386  39.040  -0.322  1.00  0.67           C  
ATOM   3261  O   GLU A 221       8.579  38.263   0.196  1.00  0.67           O  
ATOM   3262  CB  GLU A 221      10.200  40.385   1.586  1.00  0.67           C  
ATOM   3263  CG  GLU A 221      11.285  40.729   2.602  1.00  0.67           C  
ATOM   3264  CD  GLU A 221      10.776  41.636   3.704  1.00  0.67           C  
ATOM   3265  OE1 GLU A 221       9.698  42.160   3.559  1.00  0.67           O  
ATOM   3266  OE2 GLU A 221      11.452  41.787   4.693  1.00  0.67           O  
ATOM   3267  H   GLU A 221      11.541  41.129  -0.613  1.00  0.67           H  
ATOM   3268  HA  GLU A 221      11.090  38.582   0.860  1.00  0.67           H  
ATOM   3269 1HB  GLU A 221       9.809  41.318   1.180  1.00  0.67           H  
ATOM   3270 2HB  GLU A 221       9.396  39.906   2.128  1.00  0.67           H  
ATOM   3271 1HG  GLU A 221      11.655  39.814   3.047  1.00  0.67           H  
ATOM   3272 2HG  GLU A 221      12.115  41.215   2.086  1.00  0.67           H  
ATOM   3273  N   ARG A 222       9.174  39.603  -1.502  1.00  0.67           N  
ATOM   3274  CA  ARG A 222       7.950  39.353  -2.257  1.00  0.67           C  
ATOM   3275  C   ARG A 222       8.251  39.129  -3.720  1.00  0.67           C  
ATOM   3276  O   ARG A 222       9.321  39.501  -4.198  1.00  0.67           O  
ATOM   3277  CB  ARG A 222       6.987  40.526  -2.149  1.00  0.67           C  
ATOM   3278  CG  ARG A 222       6.466  40.841  -0.749  1.00  0.67           C  
ATOM   3279  CD  ARG A 222       5.528  39.809  -0.224  1.00  0.67           C  
ATOM   3280  NE  ARG A 222       4.997  40.222   1.060  1.00  0.67           N  
ATOM   3281  CZ  ARG A 222       5.580  39.977   2.252  1.00  0.67           C  
ATOM   3282  NH1 ARG A 222       6.699  39.286   2.329  1.00  0.67           N  
ATOM   3283  NH2 ARG A 222       5.023  40.444   3.358  1.00  0.67           N  
ATOM   3284  H   ARG A 222       9.874  40.218  -1.882  1.00  0.67           H  
ATOM   3285  HA  ARG A 222       7.467  38.458  -1.864  1.00  0.67           H  
ATOM   3286 1HB  ARG A 222       7.475  41.422  -2.530  1.00  0.67           H  
ATOM   3287 2HB  ARG A 222       6.121  40.340  -2.787  1.00  0.67           H  
ATOM   3288 1HG  ARG A 222       7.294  40.937  -0.051  1.00  0.67           H  
ATOM   3289 2HG  ARG A 222       5.926  41.786  -0.786  1.00  0.67           H  
ATOM   3290 1HD  ARG A 222       4.698  39.679  -0.916  1.00  0.67           H  
ATOM   3291 2HD  ARG A 222       6.047  38.859  -0.093  1.00  0.67           H  
ATOM   3292  HE  ARG A 222       4.141  40.759   1.060  1.00  0.67           H  
ATOM   3293 1HH1 ARG A 222       7.165  38.915   1.484  1.00  0.67           H  
ATOM   3294 2HH1 ARG A 222       7.124  39.121   3.229  1.00  0.67           H  
ATOM   3295 1HH2 ARG A 222       4.166  40.978   3.307  1.00  0.67           H  
ATOM   3296 2HH2 ARG A 222       5.457  40.269   4.252  1.00  0.67           H  
ATOM   3297  N   ASP A 223       7.307  38.529  -4.432  1.00  0.70           N  
ATOM   3298  CA  ASP A 223       7.439  38.343  -5.873  1.00  0.70           C  
ATOM   3299  C   ASP A 223       7.591  39.729  -6.499  1.00  0.70           C  
ATOM   3300  O   ASP A 223       6.945  40.681  -6.055  1.00  0.70           O  
ATOM   3301  CB  ASP A 223       6.189  37.629  -6.404  1.00  0.70           C  
ATOM   3302  CG  ASP A 223       6.081  36.132  -5.936  1.00  0.70           C  
ATOM   3303  OD1 ASP A 223       7.090  35.479  -5.823  1.00  0.70           O  
ATOM   3304  OD2 ASP A 223       4.991  35.676  -5.617  1.00  0.70           O  
ATOM   3305  H   ASP A 223       6.462  38.224  -3.971  1.00  0.70           H  
ATOM   3306  HA  ASP A 223       8.333  37.760  -6.092  1.00  0.70           H  
ATOM   3307 1HB  ASP A 223       5.315  38.185  -6.102  1.00  0.70           H  
ATOM   3308 2HB  ASP A 223       6.209  37.637  -7.501  1.00  0.70           H  
ATOM   3309  N   GLU A 224       8.427  39.848  -7.530  1.00  0.74           N  
ATOM   3310  CA  GLU A 224       8.666  41.137  -8.177  1.00  0.74           C  
ATOM   3311  C   GLU A 224       7.915  41.309  -9.487  1.00  0.74           C  
ATOM   3312  O   GLU A 224       8.237  42.212 -10.269  1.00  0.74           O  
ATOM   3313  CB  GLU A 224      10.164  41.403  -8.389  1.00  0.74           C  
ATOM   3314  CG  GLU A 224      10.981  41.543  -7.080  1.00  0.74           C  
ATOM   3315  CD  GLU A 224      12.477  41.940  -7.247  1.00  0.74           C  
ATOM   3316  OE1 GLU A 224      13.035  41.863  -8.333  1.00  0.74           O  
ATOM   3317  OE2 GLU A 224      13.027  42.376  -6.275  1.00  0.74           O  
ATOM   3318  H   GLU A 224       8.915  39.023  -7.882  1.00  0.74           H  
ATOM   3319  HA  GLU A 224       8.307  41.914  -7.502  1.00  0.74           H  
ATOM   3320 1HB  GLU A 224      10.576  40.613  -8.975  1.00  0.74           H  
ATOM   3321 2HB  GLU A 224      10.289  42.325  -8.959  1.00  0.74           H  
ATOM   3322 1HG  GLU A 224      10.494  42.289  -6.453  1.00  0.74           H  
ATOM   3323 2HG  GLU A 224      10.929  40.589  -6.548  1.00  0.74           H  
ATOM   3324  N   HIS A 225       6.926  40.449  -9.741  1.00  0.80           N  
ATOM   3325  CA  HIS A 225       6.163  40.568 -10.976  1.00  0.80           C  
ATOM   3326  C   HIS A 225       4.617  40.628 -10.924  1.00  0.80           C  
ATOM   3327  O   HIS A 225       3.998  40.205 -11.895  1.00  0.80           O  
ATOM   3328  CB  HIS A 225       6.510  39.359 -11.859  1.00  0.80           C  
ATOM   3329  CG  HIS A 225       5.846  39.371 -13.215  1.00  0.80           C  
ATOM   3330  ND1 HIS A 225       6.222  40.232 -14.227  1.00  0.80           N  
ATOM   3331  CD2 HIS A 225       4.821  38.631 -13.711  1.00  0.80           C  
ATOM   3332  CE1 HIS A 225       5.465  40.015 -15.287  1.00  0.80           C  
ATOM   3333  NE2 HIS A 225       4.621  39.038 -15.007  1.00  0.80           N  
ATOM   3334  H   HIS A 225       6.710  39.724  -9.071  1.00  0.80           H  
ATOM   3335  HA  HIS A 225       6.485  41.469 -11.493  1.00  0.80           H  
ATOM   3336 1HB  HIS A 225       7.591  39.320 -12.008  1.00  0.80           H  
ATOM   3337 2HB  HIS A 225       6.218  38.439 -11.344  1.00  0.80           H  
ATOM   3338  HD1 HIS A 225       6.942  40.926 -14.182  1.00  0.80           H  
ATOM   3339  HD2 HIS A 225       4.200  37.839 -13.289  1.00  0.80           H  
ATOM   3340  HE1 HIS A 225       5.610  40.590 -16.198  1.00  0.80           H  
ATOM   3341  N   PRO A 226       3.949  41.191  -9.891  1.00  0.87           N  
ATOM   3342  CA  PRO A 226       2.514  41.411  -9.885  1.00  0.87           C  
ATOM   3343  C   PRO A 226       2.201  42.623 -10.729  1.00  0.87           C  
ATOM   3344  O   PRO A 226       3.027  43.533 -10.834  1.00  0.87           O  
ATOM   3345  CB  PRO A 226       2.201  41.669  -8.416  1.00  0.87           C  
ATOM   3346  CG  PRO A 226       3.464  42.308  -7.880  1.00  0.87           C  
ATOM   3347  CD  PRO A 226       4.608  41.625  -8.641  1.00  0.87           C  
ATOM   3348  HA  PRO A 226       1.989  40.525 -10.267  1.00  0.87           H  
ATOM   3349 1HB  PRO A 226       1.318  42.311  -8.333  1.00  0.87           H  
ATOM   3350 2HB  PRO A 226       1.952  40.769  -7.928  1.00  0.87           H  
ATOM   3351 1HG  PRO A 226       3.437  43.395  -8.044  1.00  0.87           H  
ATOM   3352 2HG  PRO A 226       3.531  42.153  -6.790  1.00  0.87           H  
ATOM   3353 1HD  PRO A 226       5.383  42.375  -8.837  1.00  0.87           H  
ATOM   3354 2HD  PRO A 226       4.960  40.765  -8.049  1.00  0.87           H  
ATOM   3355  N   ARG A 227       0.977  42.717 -11.214  1.00  0.93           N  
ATOM   3356  CA  ARG A 227       0.531  43.924 -11.884  1.00  0.93           C  
ATOM   3357  C   ARG A 227      -0.791  44.427 -11.267  1.00  0.93           C  
ATOM   3358  O   ARG A 227      -1.848  44.333 -11.889  1.00  0.93           O  
ATOM   3359  CB  ARG A 227       0.404  43.660 -13.371  1.00  0.93           C  
ATOM   3360  CG  ARG A 227       1.717  43.396 -14.085  1.00  0.93           C  
ATOM   3361  CD  ARG A 227       1.523  42.997 -15.496  1.00  0.93           C  
ATOM   3362  NE  ARG A 227       2.791  42.944 -16.202  1.00  0.93           N  
ATOM   3363  CZ  ARG A 227       3.002  42.330 -17.380  1.00  0.93           C  
ATOM   3364  NH1 ARG A 227       2.050  41.658 -17.961  1.00  0.93           N  
ATOM   3365  NH2 ARG A 227       4.188  42.405 -17.953  1.00  0.93           N  
ATOM   3366  H   ARG A 227       0.341  41.920 -11.162  1.00  0.93           H  
ATOM   3367  HA  ARG A 227       1.302  44.680 -11.788  1.00  0.93           H  
ATOM   3368 1HB  ARG A 227      -0.231  42.820 -13.545  1.00  0.93           H  
ATOM   3369 2HB  ARG A 227      -0.059  44.521 -13.851  1.00  0.93           H  
ATOM   3370 1HG  ARG A 227       2.335  44.292 -14.055  1.00  0.93           H  
ATOM   3371 2HG  ARG A 227       2.245  42.578 -13.589  1.00  0.93           H  
ATOM   3372 1HD  ARG A 227       1.068  42.005 -15.535  1.00  0.93           H  
ATOM   3373 2HD  ARG A 227       0.878  43.717 -16.000  1.00  0.93           H  
ATOM   3374  HE  ARG A 227       3.568  43.446 -15.792  1.00  0.93           H  
ATOM   3375 1HH1 ARG A 227       1.149  41.563 -17.526  1.00  0.93           H  
ATOM   3376 2HH1 ARG A 227       2.240  41.216 -18.871  1.00  0.93           H  
ATOM   3377 1HH2 ARG A 227       4.930  42.924 -17.511  1.00  0.93           H  
ATOM   3378 2HH2 ARG A 227       4.350  41.929 -18.834  1.00  0.93           H  
ATOM   3379  N   PRO A 228      -0.758  45.010 -10.046  1.00  0.98           N  
ATOM   3380  CA  PRO A 228      -1.913  45.429  -9.257  1.00  0.98           C  
ATOM   3381  C   PRO A 228      -2.684  46.569  -9.912  1.00  0.98           C  
ATOM   3382  O   PRO A 228      -3.842  46.821  -9.584  1.00  0.98           O  
ATOM   3383  CB  PRO A 228      -1.272  45.887  -7.942  1.00  0.98           C  
ATOM   3384  CG  PRO A 228       0.133  46.288  -8.305  1.00  0.98           C  
ATOM   3385  CD  PRO A 228       0.542  45.354  -9.411  1.00  0.98           C  
ATOM   3386  HA  PRO A 228      -2.570  44.562  -9.091  1.00  0.98           H  
ATOM   3387 1HB  PRO A 228      -1.853  46.715  -7.511  1.00  0.98           H  
ATOM   3388 2HB  PRO A 228      -1.300  45.068  -7.217  1.00  0.98           H  
ATOM   3389 1HG  PRO A 228       0.164  47.341  -8.606  1.00  0.98           H  
ATOM   3390 2HG  PRO A 228       0.784  46.192  -7.423  1.00  0.98           H  
ATOM   3391 1HD  PRO A 228       1.204  45.912 -10.079  1.00  0.98           H  
ATOM   3392 2HD  PRO A 228       1.022  44.480  -8.987  1.00  0.98           H  
ATOM   3393  N   GLN A 229      -2.025  47.254 -10.843  1.00  1.01           N  
ATOM   3394  CA  GLN A 229      -2.593  48.381 -11.564  1.00  1.01           C  
ATOM   3395  C   GLN A 229      -3.025  47.975 -12.972  1.00  1.01           C  
ATOM   3396  O   GLN A 229      -3.313  48.828 -13.811  1.00  1.01           O  
ATOM   3397  CB  GLN A 229      -1.576  49.521 -11.634  1.00  1.01           C  
ATOM   3398  CG  GLN A 229      -1.196  50.101 -10.275  1.00  1.01           C  
ATOM   3399  CD  GLN A 229      -0.153  51.210 -10.376  1.00  1.01           C  
ATOM   3400  OE1 GLN A 229       0.893  51.041 -11.011  1.00  1.01           O  
ATOM   3401  NE2 GLN A 229      -0.433  52.348  -9.748  1.00  1.01           N  
ATOM   3402  H   GLN A 229      -1.078  46.993 -11.061  1.00  1.01           H  
ATOM   3403  HA  GLN A 229      -3.475  48.729 -11.026  1.00  1.01           H  
ATOM   3404 1HB  GLN A 229      -0.667  49.163 -12.117  1.00  1.01           H  
ATOM   3405 2HB  GLN A 229      -1.977  50.327 -12.246  1.00  1.01           H  
ATOM   3406 1HG  GLN A 229      -2.090  50.511  -9.807  1.00  1.01           H  
ATOM   3407 2HG  GLN A 229      -0.787  49.307  -9.658  1.00  1.01           H  
ATOM   3408 1HE2 GLN A 229       0.216  53.110  -9.779  1.00  1.01           H  
ATOM   3409 2HE2 GLN A 229      -1.291  52.444  -9.244  1.00  1.01           H  
ATOM   3410  N   ALA A 230      -3.087  46.665 -13.225  1.00  1.00           N  
ATOM   3411  CA  ALA A 230      -3.469  46.133 -14.528  1.00  1.00           C  
ATOM   3412  C   ALA A 230      -4.840  46.590 -15.012  1.00  1.00           C  
ATOM   3413  O   ALA A 230      -5.021  46.835 -16.211  1.00  1.00           O  
ATOM   3414  CB  ALA A 230      -3.498  44.621 -14.473  1.00  1.00           C  
ATOM   3415  H   ALA A 230      -2.827  45.992 -12.504  1.00  1.00           H  
ATOM   3416  HA  ALA A 230      -2.724  46.450 -15.251  1.00  1.00           H  
ATOM   3417 1HB  ALA A 230      -3.759  44.245 -15.432  1.00  1.00           H  
ATOM   3418 2HB  ALA A 230      -2.529  44.250 -14.193  1.00  1.00           H  
ATOM   3419 3HB  ALA A 230      -4.242  44.297 -13.747  1.00  1.00           H  
ATOM   3420  N   ASP A 231      -5.807  46.738 -14.102  1.00  0.97           N  
ATOM   3421  CA  ASP A 231      -7.155  47.058 -14.550  1.00  0.97           C  
ATOM   3422  C   ASP A 231      -7.458  46.074 -15.673  1.00  0.97           C  
ATOM   3423  O   ASP A 231      -7.148  44.893 -15.553  1.00  0.97           O  
ATOM   3424  CB  ASP A 231      -7.208  48.504 -15.078  1.00  0.97           C  
ATOM   3425  CG  ASP A 231      -8.606  49.064 -15.288  1.00  0.97           C  
ATOM   3426  OD1 ASP A 231      -9.315  49.343 -14.353  1.00  0.97           O  
ATOM   3427  OD2 ASP A 231      -8.979  49.075 -16.458  1.00  0.97           O  
ATOM   3428  H   ASP A 231      -5.609  46.584 -13.123  1.00  0.97           H  
ATOM   3429  HA  ASP A 231      -7.864  46.917 -13.734  1.00  0.97           H  
ATOM   3430 1HB  ASP A 231      -6.688  49.152 -14.370  1.00  0.97           H  
ATOM   3431 2HB  ASP A 231      -6.667  48.586 -16.015  1.00  0.97           H  
ATOM   3432  N   LEU A 232      -8.002  46.558 -16.781  1.00  0.92           N  
ATOM   3433  CA  LEU A 232      -8.165  45.770 -17.965  1.00  0.92           C  
ATOM   3434  C   LEU A 232      -7.401  46.579 -18.975  1.00  0.92           C  
ATOM   3435  O   LEU A 232      -6.703  46.065 -19.857  1.00  0.92           O  
ATOM   3436  CB  LEU A 232      -9.641  45.628 -18.348  1.00  0.92           C  
ATOM   3437  CG  LEU A 232      -9.918  44.748 -19.534  1.00  0.92           C  
ATOM   3438  CD1 LEU A 232      -9.440  43.386 -19.201  1.00  0.92           C  
ATOM   3439  CD2 LEU A 232     -11.413  44.726 -19.835  1.00  0.92           C  
ATOM   3440  H   LEU A 232      -8.292  47.530 -16.848  1.00  0.92           H  
ATOM   3441  HA  LEU A 232      -7.697  44.793 -17.847  1.00  0.92           H  
ATOM   3442 1HB  LEU A 232     -10.182  45.221 -17.497  1.00  0.92           H  
ATOM   3443 2HB  LEU A 232     -10.040  46.622 -18.564  1.00  0.92           H  
ATOM   3444  HG  LEU A 232      -9.372  45.108 -20.409  1.00  0.92           H  
ATOM   3445 1HD1 LEU A 232      -9.638  42.739 -20.042  1.00  0.92           H  
ATOM   3446 2HD1 LEU A 232      -8.370  43.402 -18.988  1.00  0.92           H  
ATOM   3447 3HD1 LEU A 232      -9.975  43.033 -18.329  1.00  0.92           H  
ATOM   3448 1HD2 LEU A 232     -11.604  44.068 -20.688  1.00  0.92           H  
ATOM   3449 2HD2 LEU A 232     -11.950  44.357 -18.964  1.00  0.92           H  
ATOM   3450 3HD2 LEU A 232     -11.752  45.734 -20.071  1.00  0.92           H  
ATOM   3451  N   ALA A 233      -7.564  47.892 -18.824  1.00  0.86           N  
ATOM   3452  CA  ALA A 233      -7.019  48.866 -19.755  1.00  0.86           C  
ATOM   3453  C   ALA A 233      -5.503  48.795 -19.880  1.00  0.86           C  
ATOM   3454  O   ALA A 233      -4.963  49.011 -20.966  1.00  0.86           O  
ATOM   3455  CB  ALA A 233      -7.414  50.267 -19.325  1.00  0.86           C  
ATOM   3456  H   ALA A 233      -8.112  48.224 -18.012  1.00  0.86           H  
ATOM   3457  HA  ALA A 233      -7.449  48.663 -20.736  1.00  0.86           H  
ATOM   3458 1HB  ALA A 233      -7.038  50.989 -20.045  1.00  0.86           H  
ATOM   3459 2HB  ALA A 233      -8.500  50.336 -19.267  1.00  0.86           H  
ATOM   3460 3HB  ALA A 233      -6.988  50.473 -18.342  1.00  0.86           H  
ATOM   3461  N   ALA A 234      -4.786  48.480 -18.795  1.00  0.81           N  
ATOM   3462  CA  ALA A 234      -3.333  48.501 -18.879  1.00  0.81           C  
ATOM   3463  C   ALA A 234      -2.794  47.229 -19.496  1.00  0.81           C  
ATOM   3464  O   ALA A 234      -1.586  47.092 -19.664  1.00  0.81           O  
ATOM   3465  CB  ALA A 234      -2.715  48.714 -17.519  1.00  0.81           C  
ATOM   3466  H   ALA A 234      -5.212  48.214 -17.905  1.00  0.81           H  
ATOM   3467  HA  ALA A 234      -3.050  49.334 -19.521  1.00  0.81           H  
ATOM   3468 1HB  ALA A 234      -1.631  48.760 -17.614  1.00  0.81           H  
ATOM   3469 2HB  ALA A 234      -3.083  49.642 -17.085  1.00  0.81           H  
ATOM   3470 3HB  ALA A 234      -2.975  47.906 -16.892  1.00  0.81           H  
ATOM   3471  N   LEU A 235      -3.678  46.281 -19.796  1.00  0.78           N  
ATOM   3472  CA  LEU A 235      -3.260  45.052 -20.421  1.00  0.78           C  
ATOM   3473  C   LEU A 235      -3.653  45.162 -21.887  1.00  0.78           C  
ATOM   3474  O   LEU A 235      -2.869  44.862 -22.787  1.00  0.78           O  
ATOM   3475  CB  LEU A 235      -3.953  43.868 -19.762  1.00  0.78           C  
ATOM   3476  CG  LEU A 235      -3.697  43.735 -18.265  1.00  0.78           C  
ATOM   3477  CD1 LEU A 235      -4.458  42.539 -17.769  1.00  0.78           C  
ATOM   3478  CD2 LEU A 235      -2.201  43.634 -17.978  1.00  0.78           C  
ATOM   3479  H   LEU A 235      -4.670  46.422 -19.629  1.00  0.78           H  
ATOM   3480  HA  LEU A 235      -2.183  44.945 -20.341  1.00  0.78           H  
ATOM   3481 1HB  LEU A 235      -5.031  43.970 -19.905  1.00  0.78           H  
ATOM   3482 2HB  LEU A 235      -3.627  42.945 -20.249  1.00  0.78           H  
ATOM   3483  HG  LEU A 235      -4.098  44.619 -17.759  1.00  0.78           H  
ATOM   3484 1HD1 LEU A 235      -4.327  42.421 -16.702  1.00  0.78           H  
ATOM   3485 2HD1 LEU A 235      -5.513  42.667 -17.996  1.00  0.78           H  
ATOM   3486 3HD1 LEU A 235      -4.083  41.658 -18.276  1.00  0.78           H  
ATOM   3487 1HD2 LEU A 235      -2.032  43.548 -16.907  1.00  0.78           H  
ATOM   3488 2HD2 LEU A 235      -1.811  42.763 -18.463  1.00  0.78           H  
ATOM   3489 3HD2 LEU A 235      -1.692  44.525 -18.354  1.00  0.78           H  
ATOM   3490  N   ALA A 236      -4.863  45.692 -22.111  1.00  0.75           N  
ATOM   3491  CA  ALA A 236      -5.441  45.877 -23.442  1.00  0.75           C  
ATOM   3492  C   ALA A 236      -4.578  46.790 -24.307  1.00  0.75           C  
ATOM   3493  O   ALA A 236      -4.462  46.600 -25.518  1.00  0.75           O  
ATOM   3494  CB  ALA A 236      -6.836  46.464 -23.321  1.00  0.75           C  
ATOM   3495  H   ALA A 236      -5.448  45.927 -21.313  1.00  0.75           H  
ATOM   3496  HA  ALA A 236      -5.503  44.901 -23.924  1.00  0.75           H  
ATOM   3497 1HB  ALA A 236      -7.270  46.571 -24.312  1.00  0.75           H  
ATOM   3498 2HB  ALA A 236      -7.453  45.789 -22.720  1.00  0.75           H  
ATOM   3499 3HB  ALA A 236      -6.777  47.436 -22.837  1.00  0.75           H  
ATOM   3500  N   ARG A 237      -3.943  47.772 -23.670  1.00  0.74           N  
ATOM   3501  CA  ARG A 237      -3.087  48.734 -24.352  1.00  0.74           C  
ATOM   3502  C   ARG A 237      -1.667  48.224 -24.626  1.00  0.74           C  
ATOM   3503  O   ARG A 237      -0.855  48.949 -25.204  1.00  0.74           O  
ATOM   3504  CB  ARG A 237      -3.004  50.005 -23.526  1.00  0.74           C  
ATOM   3505  CG  ARG A 237      -4.313  50.782 -23.426  1.00  0.74           C  
ATOM   3506  CD  ARG A 237      -4.226  51.891 -22.433  1.00  0.74           C  
ATOM   3507  NE  ARG A 237      -5.488  52.608 -22.312  1.00  0.74           N  
ATOM   3508  CZ  ARG A 237      -5.760  53.526 -21.365  1.00  0.74           C  
ATOM   3509  NH1 ARG A 237      -4.857  53.825 -20.459  1.00  0.74           N  
ATOM   3510  NH2 ARG A 237      -6.939  54.123 -21.345  1.00  0.74           N  
ATOM   3511  H   ARG A 237      -4.105  47.904 -22.670  1.00  0.74           H  
ATOM   3512  HA  ARG A 237      -3.553  48.974 -25.307  1.00  0.74           H  
ATOM   3513 1HB  ARG A 237      -2.695  49.750 -22.509  1.00  0.74           H  
ATOM   3514 2HB  ARG A 237      -2.248  50.666 -23.945  1.00  0.74           H  
ATOM   3515 1HG  ARG A 237      -4.536  51.220 -24.398  1.00  0.74           H  
ATOM   3516 2HG  ARG A 237      -5.125  50.115 -23.145  1.00  0.74           H  
ATOM   3517 1HD  ARG A 237      -3.975  51.478 -21.455  1.00  0.74           H  
ATOM   3518 2HD  ARG A 237      -3.457  52.598 -22.739  1.00  0.74           H  
ATOM   3519  HE  ARG A 237      -6.208  52.405 -22.992  1.00  0.74           H  
ATOM   3520 1HH1 ARG A 237      -3.957  53.367 -20.474  1.00  0.74           H  
ATOM   3521 2HH1 ARG A 237      -5.063  54.512 -19.748  1.00  0.74           H  
ATOM   3522 1HH2 ARG A 237      -7.635  53.893 -22.042  1.00  0.74           H  
ATOM   3523 2HH2 ARG A 237      -7.144  54.810 -20.635  1.00  0.74           H  
ATOM   3524  N   LEU A 238      -1.336  47.008 -24.197  1.00  0.74           N  
ATOM   3525  CA  LEU A 238       0.005  46.502 -24.438  1.00  0.74           C  
ATOM   3526  C   LEU A 238       0.088  45.820 -25.805  1.00  0.74           C  
ATOM   3527  O   LEU A 238      -0.872  45.188 -26.243  1.00  0.74           O  
ATOM   3528  CB  LEU A 238       0.420  45.579 -23.298  1.00  0.74           C  
ATOM   3529  CG  LEU A 238       0.518  46.294 -21.970  1.00  0.74           C  
ATOM   3530  CD1 LEU A 238       0.852  45.323 -20.872  1.00  0.74           C  
ATOM   3531  CD2 LEU A 238       1.570  47.371 -22.076  1.00  0.74           C  
ATOM   3532  H   LEU A 238      -2.015  46.411 -23.724  1.00  0.74           H  
ATOM   3533  HA  LEU A 238       0.668  47.358 -24.417  1.00  0.74           H  
ATOM   3534 1HB  LEU A 238      -0.327  44.794 -23.198  1.00  0.74           H  
ATOM   3535 2HB  LEU A 238       1.363  45.124 -23.518  1.00  0.74           H  
ATOM   3536  HG  LEU A 238      -0.437  46.751 -21.744  1.00  0.74           H  
ATOM   3537 1HD1 LEU A 238       0.905  45.855 -19.921  1.00  0.74           H  
ATOM   3538 2HD1 LEU A 238       0.082  44.606 -20.825  1.00  0.74           H  
ATOM   3539 3HD1 LEU A 238       1.803  44.840 -21.074  1.00  0.74           H  
ATOM   3540 1HD2 LEU A 238       1.635  47.905 -21.127  1.00  0.74           H  
ATOM   3541 2HD2 LEU A 238       2.532  46.917 -22.305  1.00  0.74           H  
ATOM   3542 3HD2 LEU A 238       1.296  48.069 -22.869  1.00  0.74           H  
ATOM   3543  N   PRO A 239       1.229  45.918 -26.506  1.00  0.75           N  
ATOM   3544  CA  PRO A 239       1.436  45.354 -27.823  1.00  0.75           C  
ATOM   3545  C   PRO A 239       1.454  43.840 -27.841  1.00  0.75           C  
ATOM   3546  O   PRO A 239       1.903  43.187 -26.889  1.00  0.75           O  
ATOM   3547  CB  PRO A 239       2.807  45.919 -28.215  1.00  0.75           C  
ATOM   3548  CG  PRO A 239       3.503  46.217 -26.896  1.00  0.75           C  
ATOM   3549  CD  PRO A 239       2.398  46.643 -25.960  1.00  0.75           C  
ATOM   3550  HA  PRO A 239       0.656  45.734 -28.497  1.00  0.75           H  
ATOM   3551 1HB  PRO A 239       3.350  45.171 -28.821  1.00  0.75           H  
ATOM   3552 2HB  PRO A 239       2.681  46.809 -28.845  1.00  0.75           H  
ATOM   3553 1HG  PRO A 239       4.031  45.317 -26.543  1.00  0.75           H  
ATOM   3554 2HG  PRO A 239       4.268  46.997 -27.039  1.00  0.75           H  
ATOM   3555 1HD  PRO A 239       2.653  46.316 -24.951  1.00  0.75           H  
ATOM   3556 2HD  PRO A 239       2.243  47.735 -26.024  1.00  0.75           H  
ATOM   3557  N   ALA A 240       0.994  43.295 -28.966  1.00  0.76           N  
ATOM   3558  CA  ALA A 240       1.005  41.858 -29.208  1.00  0.76           C  
ATOM   3559  C   ALA A 240       2.438  41.366 -29.284  1.00  0.76           C  
ATOM   3560  O   ALA A 240       3.316  42.071 -29.781  1.00  0.76           O  
ATOM   3561  CB  ALA A 240       0.224  41.505 -30.467  1.00  0.76           C  
ATOM   3562  H   ALA A 240       0.631  43.904 -29.686  1.00  0.76           H  
ATOM   3563  HA  ALA A 240       0.525  41.365 -28.388  1.00  0.76           H  
ATOM   3564 1HB  ALA A 240       0.230  40.425 -30.590  1.00  0.76           H  
ATOM   3565 2HB  ALA A 240      -0.805  41.846 -30.366  1.00  0.76           H  
ATOM   3566 3HB  ALA A 240       0.681  41.975 -31.333  1.00  0.76           H  
ATOM   3567  N   LEU A 241       2.664  40.132 -28.844  1.00  0.78           N  
ATOM   3568  CA  LEU A 241       3.989  39.521 -28.921  1.00  0.78           C  
ATOM   3569  C   LEU A 241       4.144  38.739 -30.231  1.00  0.78           C  
ATOM   3570  O   LEU A 241       5.173  38.114 -30.493  1.00  0.78           O  
ATOM   3571  CB  LEU A 241       4.215  38.609 -27.718  1.00  0.78           C  
ATOM   3572  CG  LEU A 241       4.141  39.316 -26.367  1.00  0.78           C  
ATOM   3573  CD1 LEU A 241       4.350  38.318 -25.261  1.00  0.78           C  
ATOM   3574  CD2 LEU A 241       5.149  40.442 -26.309  1.00  0.78           C  
ATOM   3575  H   LEU A 241       1.899  39.611 -28.423  1.00  0.78           H  
ATOM   3576  HA  LEU A 241       4.737  40.311 -28.902  1.00  0.78           H  
ATOM   3577 1HB  LEU A 241       3.449  37.829 -27.726  1.00  0.78           H  
ATOM   3578 2HB  LEU A 241       5.193  38.139 -27.806  1.00  0.78           H  
ATOM   3579  HG  LEU A 241       3.156  39.728 -26.252  1.00  0.78           H  
ATOM   3580 1HD1 LEU A 241       4.267  38.827 -24.308  1.00  0.78           H  
ATOM   3581 2HD1 LEU A 241       3.606  37.542 -25.323  1.00  0.78           H  
ATOM   3582 3HD1 LEU A 241       5.339  37.874 -25.352  1.00  0.78           H  
ATOM   3583 1HD2 LEU A 241       5.070  40.948 -25.350  1.00  0.78           H  
ATOM   3584 2HD2 LEU A 241       6.155  40.040 -26.425  1.00  0.78           H  
ATOM   3585 3HD2 LEU A 241       4.946  41.155 -27.113  1.00  0.78           H  
ATOM   3586  N   PHE A 242       3.092  38.788 -31.036  1.00  0.78           N  
ATOM   3587  CA  PHE A 242       2.989  38.172 -32.350  1.00  0.78           C  
ATOM   3588  C   PHE A 242       1.991  39.023 -33.127  1.00  0.78           C  
ATOM   3589  O   PHE A 242       0.862  39.222 -32.668  1.00  0.78           O  
ATOM   3590  CB  PHE A 242       2.527  36.721 -32.244  1.00  0.78           C  
ATOM   3591  CG  PHE A 242       2.523  35.995 -33.546  1.00  0.78           C  
ATOM   3592  CD1 PHE A 242       3.687  35.417 -34.023  1.00  0.78           C  
ATOM   3593  CD2 PHE A 242       1.369  35.885 -34.301  1.00  0.78           C  
ATOM   3594  CE1 PHE A 242       3.704  34.739 -35.220  1.00  0.78           C  
ATOM   3595  CE2 PHE A 242       1.379  35.211 -35.506  1.00  0.78           C  
ATOM   3596  CZ  PHE A 242       2.551  34.634 -35.966  1.00  0.78           C  
ATOM   3597  H   PHE A 242       2.306  39.324 -30.709  1.00  0.78           H  
ATOM   3598  HA  PHE A 242       3.957  38.211 -32.851  1.00  0.78           H  
ATOM   3599 1HB  PHE A 242       3.183  36.179 -31.558  1.00  0.78           H  
ATOM   3600 2HB  PHE A 242       1.517  36.685 -31.831  1.00  0.78           H  
ATOM   3601  HD1 PHE A 242       4.604  35.502 -33.436  1.00  0.78           H  
ATOM   3602  HD2 PHE A 242       0.441  36.338 -33.938  1.00  0.78           H  
ATOM   3603  HE1 PHE A 242       4.634  34.288 -35.572  1.00  0.78           H  
ATOM   3604  HE2 PHE A 242       0.464  35.133 -36.092  1.00  0.78           H  
ATOM   3605  HZ  PHE A 242       2.560  34.101 -36.915  1.00  0.78           H  
ATOM   3606  N   ALA A 243       2.404  39.547 -34.274  1.00  0.78           N  
ATOM   3607  CA  ALA A 243       1.548  40.470 -35.003  1.00  0.78           C  
ATOM   3608  C   ALA A 243       0.168  39.905 -35.285  1.00  0.78           C  
ATOM   3609  O   ALA A 243       0.023  38.809 -35.824  1.00  0.78           O  
ATOM   3610  CB  ALA A 243       2.203  40.845 -36.318  1.00  0.78           C  
ATOM   3611  H   ALA A 243       3.326  39.326 -34.624  1.00  0.78           H  
ATOM   3612  HA  ALA A 243       1.427  41.366 -34.393  1.00  0.78           H  
ATOM   3613 1HB  ALA A 243       1.574  41.563 -36.844  1.00  0.78           H  
ATOM   3614 2HB  ALA A 243       3.179  41.288 -36.127  1.00  0.78           H  
ATOM   3615 3HB  ALA A 243       2.322  39.952 -36.931  1.00  0.78           H  
ATOM   3616  N   GLY A 244      -0.849  40.691 -34.937  1.00  0.76           N  
ATOM   3617  CA  GLY A 244      -2.245  40.345 -35.178  1.00  0.76           C  
ATOM   3618  C   GLY A 244      -2.832  39.368 -34.158  1.00  0.76           C  
ATOM   3619  O   GLY A 244      -3.999  38.990 -34.275  1.00  0.76           O  
ATOM   3620  H   GLY A 244      -0.645  41.570 -34.484  1.00  0.76           H  
ATOM   3621 1HA  GLY A 244      -2.839  41.259 -35.179  1.00  0.76           H  
ATOM   3622 2HA  GLY A 244      -2.333  39.918 -36.175  1.00  0.76           H  
ATOM   3623  N   GLY A 245      -2.038  38.954 -33.172  1.00  0.74           N  
ATOM   3624  CA  GLY A 245      -2.485  37.962 -32.202  1.00  0.74           C  
ATOM   3625  C   GLY A 245      -3.188  38.507 -30.965  1.00  0.74           C  
ATOM   3626  O   GLY A 245      -3.536  39.696 -30.867  1.00  0.74           O  
ATOM   3627  H   GLY A 245      -1.073  39.280 -33.113  1.00  0.74           H  
ATOM   3628 1HA  GLY A 245      -3.134  37.236 -32.693  1.00  0.74           H  
ATOM   3629 2HA  GLY A 245      -1.609  37.401 -31.878  1.00  0.74           H  
ATOM   3630  N   VAL A 246      -3.386  37.610 -30.002  1.00  0.71           N  
ATOM   3631  CA  VAL A 246      -4.051  37.966 -28.759  1.00  0.71           C  
ATOM   3632  C   VAL A 246      -3.101  37.895 -27.583  1.00  0.71           C  
ATOM   3633  O   VAL A 246      -3.412  38.381 -26.494  1.00  0.71           O  
ATOM   3634  CB  VAL A 246      -5.191  37.016 -28.434  1.00  0.71           C  
ATOM   3635  CG1 VAL A 246      -6.221  37.019 -29.534  1.00  0.71           C  
ATOM   3636  CG2 VAL A 246      -4.673  35.694 -28.154  1.00  0.71           C  
ATOM   3637  H   VAL A 246      -3.077  36.654 -30.183  1.00  0.71           H  
ATOM   3638  HA  VAL A 246      -4.436  38.977 -28.845  1.00  0.71           H  
ATOM   3639  HB  VAL A 246      -5.664  37.359 -27.547  1.00  0.71           H  
ATOM   3640 1HG1 VAL A 246      -7.039  36.358 -29.260  1.00  0.71           H  
ATOM   3641 2HG1 VAL A 246      -6.599  38.018 -29.685  1.00  0.71           H  
ATOM   3642 3HG1 VAL A 246      -5.762  36.663 -30.459  1.00  0.71           H  
ATOM   3643 1HG2 VAL A 246      -5.507  35.094 -27.871  1.00  0.71           H  
ATOM   3644 2HG2 VAL A 246      -4.175  35.290 -29.039  1.00  0.71           H  
ATOM   3645 3HG2 VAL A 246      -3.981  35.735 -27.336  1.00  0.71           H  
ATOM   3646  N   VAL A 247      -1.945  37.282 -27.783  1.00  0.70           N  
ATOM   3647  CA  VAL A 247      -1.010  37.227 -26.683  1.00  0.70           C  
ATOM   3648  C   VAL A 247      -0.206  38.491 -26.727  1.00  0.70           C  
ATOM   3649  O   VAL A 247       0.509  38.731 -27.702  1.00  0.70           O  
ATOM   3650  CB  VAL A 247      -0.059  36.025 -26.780  1.00  0.70           C  
ATOM   3651  CG1 VAL A 247       0.925  36.079 -25.650  1.00  0.70           C  
ATOM   3652  CG2 VAL A 247      -0.810  34.733 -26.716  1.00  0.70           C  
ATOM   3653  H   VAL A 247      -1.727  36.874 -28.685  1.00  0.70           H  
ATOM   3654  HA  VAL A 247      -1.556  37.178 -25.740  1.00  0.70           H  
ATOM   3655  HB  VAL A 247       0.493  36.086 -27.721  1.00  0.70           H  
ATOM   3656 1HG1 VAL A 247       1.617  35.242 -25.732  1.00  0.70           H  
ATOM   3657 2HG1 VAL A 247       1.470  37.011 -25.707  1.00  0.70           H  
ATOM   3658 3HG1 VAL A 247       0.390  36.028 -24.702  1.00  0.70           H  
ATOM   3659 1HG2 VAL A 247      -0.100  33.909 -26.790  1.00  0.70           H  
ATOM   3660 2HG2 VAL A 247      -1.321  34.685 -25.772  1.00  0.70           H  
ATOM   3661 3HG2 VAL A 247      -1.525  34.676 -27.539  1.00  0.70           H  
ATOM   3662  N   THR A 248      -0.328  39.284 -25.683  1.00  0.69           N  
ATOM   3663  CA  THR A 248       0.344  40.561 -25.606  1.00  0.69           C  
ATOM   3664  C   THR A 248       1.183  40.511 -24.381  1.00  0.69           C  
ATOM   3665  O   THR A 248       1.022  39.607 -23.555  1.00  0.69           O  
ATOM   3666  CB  THR A 248      -0.631  41.762 -25.456  1.00  0.69           C  
ATOM   3667  OG1 THR A 248      -1.184  41.771 -24.140  1.00  0.69           O  
ATOM   3668  CG2 THR A 248      -1.785  41.662 -26.459  1.00  0.69           C  
ATOM   3669  H   THR A 248      -0.941  38.995 -24.939  1.00  0.69           H  
ATOM   3670  HA  THR A 248       1.007  40.700 -26.445  1.00  0.69           H  
ATOM   3671  HB  THR A 248      -0.103  42.687 -25.616  1.00  0.69           H  
ATOM   3672  HG1 THR A 248      -1.885  42.453 -24.096  1.00  0.69           H  
ATOM   3673 1HG2 THR A 248      -2.444  42.519 -26.313  1.00  0.69           H  
ATOM   3674 2HG2 THR A 248      -1.425  41.669 -27.469  1.00  0.69           H  
ATOM   3675 3HG2 THR A 248      -2.341  40.746 -26.285  1.00  0.69           H  
ATOM   3676  N   ALA A 249       1.976  41.536 -24.183  1.00  0.68           N  
ATOM   3677  CA  ALA A 249       2.779  41.596 -22.976  1.00  0.68           C  
ATOM   3678  C   ALA A 249       1.901  41.571 -21.711  1.00  0.68           C  
ATOM   3679  O   ALA A 249       2.413  41.266 -20.634  1.00  0.68           O  
ATOM   3680  CB  ALA A 249       3.662  42.824 -22.987  1.00  0.68           C  
ATOM   3681  H   ALA A 249       2.046  42.245 -24.921  1.00  0.68           H  
ATOM   3682  HA  ALA A 249       3.416  40.713 -22.955  1.00  0.68           H  
ATOM   3683 1HB  ALA A 249       4.280  42.832 -22.092  1.00  0.68           H  
ATOM   3684 2HB  ALA A 249       4.299  42.808 -23.871  1.00  0.68           H  
ATOM   3685 3HB  ALA A 249       3.050  43.710 -23.006  1.00  0.68           H  
ATOM   3686  N   GLY A 250       0.608  41.944 -21.824  1.00  0.69           N  
ATOM   3687  CA  GLY A 250      -0.313  41.959 -20.692  1.00  0.69           C  
ATOM   3688  C   GLY A 250      -0.988  40.612 -20.440  1.00  0.69           C  
ATOM   3689  O   GLY A 250      -1.633  40.420 -19.405  1.00  0.69           O  
ATOM   3690  H   GLY A 250       0.215  42.145 -22.738  1.00  0.69           H  
ATOM   3691 1HA  GLY A 250       0.207  42.291 -19.801  1.00  0.69           H  
ATOM   3692 2HA  GLY A 250      -1.092  42.692 -20.895  1.00  0.69           H  
ATOM   3693  N   ASN A 251      -0.844  39.680 -21.391  1.00  0.70           N  
ATOM   3694  CA  ASN A 251      -1.457  38.363 -21.288  1.00  0.70           C  
ATOM   3695  C   ASN A 251      -0.394  37.304 -21.108  1.00  0.70           C  
ATOM   3696  O   ASN A 251      -0.704  36.152 -20.798  1.00  0.70           O  
ATOM   3697  CB  ASN A 251      -2.321  38.077 -22.493  1.00  0.70           C  
ATOM   3698  CG  ASN A 251      -3.431  39.076 -22.547  1.00  0.70           C  
ATOM   3699  OD1 ASN A 251      -3.857  39.496 -21.473  1.00  0.70           O  
ATOM   3700  ND2 ASN A 251      -3.908  39.467 -23.705  1.00  0.70           N  
ATOM   3701  H   ASN A 251      -0.277  39.882 -22.207  1.00  0.70           H  
ATOM   3702  HA  ASN A 251      -2.087  38.337 -20.399  1.00  0.70           H  
ATOM   3703 1HB  ASN A 251      -1.726  38.144 -23.396  1.00  0.70           H  
ATOM   3704 2HB  ASN A 251      -2.731  37.077 -22.433  1.00  0.70           H  
ATOM   3705 1HD2 ASN A 251      -4.645  40.183 -23.717  1.00  0.70           H  
ATOM   3706 2HD2 ASN A 251      -3.572  39.086 -24.586  1.00  0.70           H  
ATOM   3707  N   ALA A 252       0.861  37.706 -21.315  1.00  0.70           N  
ATOM   3708  CA  ALA A 252       2.016  36.836 -21.163  1.00  0.70           C  
ATOM   3709  C   ALA A 252       2.736  37.112 -19.856  1.00  0.70           C  
ATOM   3710  O   ALA A 252       2.980  38.263 -19.498  1.00  0.70           O  
ATOM   3711  CB  ALA A 252       2.972  37.058 -22.301  1.00  0.70           C  
ATOM   3712  H   ALA A 252       1.021  38.659 -21.629  1.00  0.70           H  
ATOM   3713  HA  ALA A 252       1.677  35.801 -21.151  1.00  0.70           H  
ATOM   3714 1HB  ALA A 252       3.831  36.413 -22.175  1.00  0.70           H  
ATOM   3715 2HB  ALA A 252       2.480  36.852 -23.240  1.00  0.70           H  
ATOM   3716 3HB  ALA A 252       3.294  38.095 -22.283  1.00  0.70           H  
ATOM   3717  N   SER A 253       3.110  36.061 -19.155  1.00  0.71           N  
ATOM   3718  CA  SER A 253       3.853  36.202 -17.918  1.00  0.71           C  
ATOM   3719  C   SER A 253       5.266  36.673 -18.155  1.00  0.71           C  
ATOM   3720  O   SER A 253       5.881  36.335 -19.170  1.00  0.71           O  
ATOM   3721  CB  SER A 253       3.884  34.861 -17.260  1.00  0.71           C  
ATOM   3722  OG  SER A 253       4.567  33.962 -18.084  1.00  0.71           O  
ATOM   3723  H   SER A 253       2.854  35.127 -19.469  1.00  0.71           H  
ATOM   3724  HA  SER A 253       3.360  36.929 -17.276  1.00  0.71           H  
ATOM   3725 1HB  SER A 253       4.375  34.935 -16.288  1.00  0.71           H  
ATOM   3726 2HB  SER A 253       2.869  34.501 -17.096  1.00  0.71           H  
ATOM   3727  HG  SER A 253       4.003  33.874 -18.876  1.00  0.71           H  
ATOM   3728  N   GLY A 254       5.841  37.348 -17.167  1.00  0.71           N  
ATOM   3729  CA  GLY A 254       7.231  37.731 -17.287  1.00  0.71           C  
ATOM   3730  C   GLY A 254       8.207  36.606 -16.979  1.00  0.71           C  
ATOM   3731  O   GLY A 254       7.936  35.683 -16.192  1.00  0.71           O  
ATOM   3732  H   GLY A 254       5.299  37.666 -16.361  1.00  0.71           H  
ATOM   3733 1HA  GLY A 254       7.411  38.093 -18.299  1.00  0.71           H  
ATOM   3734 2HA  GLY A 254       7.438  38.566 -16.623  1.00  0.71           H  
ATOM   3735  N   ILE A 255       9.394  36.776 -17.550  1.00  0.70           N  
ATOM   3736  CA  ILE A 255      10.547  35.921 -17.356  1.00  0.70           C  
ATOM   3737  C   ILE A 255      11.215  36.310 -16.055  1.00  0.70           C  
ATOM   3738  O   ILE A 255      11.472  37.502 -15.838  1.00  0.70           O  
ATOM   3739  CB  ILE A 255      11.524  36.099 -18.532  1.00  0.70           C  
ATOM   3740  CG1 ILE A 255      10.864  35.635 -19.824  1.00  0.70           C  
ATOM   3741  CG2 ILE A 255      12.794  35.390 -18.308  1.00  0.70           C  
ATOM   3742  CD1 ILE A 255      11.661  35.978 -21.054  1.00  0.70           C  
ATOM   3743  H   ILE A 255       9.495  37.560 -18.180  1.00  0.70           H  
ATOM   3744  HA  ILE A 255      10.222  34.881 -17.294  1.00  0.70           H  
ATOM   3745  HB  ILE A 255      11.739  37.163 -18.642  1.00  0.70           H  
ATOM   3746 1HG1 ILE A 255      10.730  34.555 -19.788  1.00  0.70           H  
ATOM   3747 2HG1 ILE A 255       9.886  36.104 -19.906  1.00  0.70           H  
ATOM   3748 1HG2 ILE A 255      13.464  35.553 -19.150  1.00  0.70           H  
ATOM   3749 2HG2 ILE A 255      13.267  35.735 -17.394  1.00  0.70           H  
ATOM   3750 3HG2 ILE A 255      12.570  34.382 -18.234  1.00  0.70           H  
ATOM   3751 1HD1 ILE A 255      11.139  35.630 -21.943  1.00  0.70           H  
ATOM   3752 2HD1 ILE A 255      11.788  37.058 -21.112  1.00  0.70           H  
ATOM   3753 3HD1 ILE A 255      12.641  35.497 -21.000  1.00  0.70           H  
ATOM   3754  N   ASN A 256      11.456  35.331 -15.189  1.00  0.68           N  
ATOM   3755  CA  ASN A 256      12.039  35.604 -13.884  1.00  0.68           C  
ATOM   3756  C   ASN A 256      12.849  34.462 -13.281  1.00  0.68           C  
ATOM   3757  O   ASN A 256      12.895  33.351 -13.818  1.00  0.68           O  
ATOM   3758  CB  ASN A 256      10.915  35.984 -12.954  1.00  0.68           C  
ATOM   3759  CG  ASN A 256      10.008  35.031 -12.813  1.00  0.68           C  
ATOM   3760  OD1 ASN A 256      10.277  33.922 -12.389  1.00  0.68           O  
ATOM   3761  ND2 ASN A 256       8.858  35.386 -13.156  1.00  0.68           N  
ATOM   3762  H   ASN A 256      11.205  34.386 -15.438  1.00  0.68           H  
ATOM   3763  HA  ASN A 256      12.720  36.448 -13.981  1.00  0.68           H  
ATOM   3764 1HB  ASN A 256      11.262  36.144 -11.978  1.00  0.68           H  
ATOM   3765 2HB  ASN A 256      10.417  36.877 -13.296  1.00  0.68           H  
ATOM   3766 1HD2 ASN A 256       8.113  34.750 -13.079  1.00  0.68           H  
ATOM   3767 2HD2 ASN A 256       8.706  36.314 -13.496  1.00  0.68           H  
ATOM   3768  N   ASP A 257      13.479  34.763 -12.145  1.00  0.65           N  
ATOM   3769  CA  ASP A 257      14.301  33.813 -11.415  1.00  0.65           C  
ATOM   3770  C   ASP A 257      13.666  33.361 -10.110  1.00  0.65           C  
ATOM   3771  O   ASP A 257      12.975  34.127  -9.429  1.00  0.65           O  
ATOM   3772  CB  ASP A 257      15.638  34.447 -11.083  1.00  0.65           C  
ATOM   3773  CG  ASP A 257      16.432  34.883 -12.310  1.00  0.65           C  
ATOM   3774  OD1 ASP A 257      16.153  34.488 -13.427  1.00  0.65           O  
ATOM   3775  OD2 ASP A 257      17.394  35.547 -12.137  1.00  0.65           O  
ATOM   3776  H   ASP A 257      13.382  35.709 -11.782  1.00  0.65           H  
ATOM   3777  HA  ASP A 257      14.454  32.931 -12.040  1.00  0.65           H  
ATOM   3778 1HB  ASP A 257      15.472  35.321 -10.448  1.00  0.65           H  
ATOM   3779 2HB  ASP A 257      16.240  33.736 -10.505  1.00  0.65           H  
ATOM   3780  N   GLY A 258      13.987  32.147  -9.695  1.00  0.62           N  
ATOM   3781  CA  GLY A 258      13.490  31.687  -8.411  1.00  0.62           C  
ATOM   3782  C   GLY A 258      13.586  30.186  -8.226  1.00  0.62           C  
ATOM   3783  O   GLY A 258      14.102  29.457  -9.078  1.00  0.62           O  
ATOM   3784  H   GLY A 258      14.565  31.546 -10.284  1.00  0.62           H  
ATOM   3785 1HA  GLY A 258      14.027  32.193  -7.609  1.00  0.62           H  
ATOM   3786 2HA  GLY A 258      12.455  31.985  -8.315  1.00  0.62           H  
ATOM   3787  N   ALA A 259      13.063  29.734  -7.105  1.00  0.60           N  
ATOM   3788  CA  ALA A 259      13.075  28.325  -6.766  1.00  0.60           C  
ATOM   3789  C   ALA A 259      11.879  27.956  -5.912  1.00  0.60           C  
ATOM   3790  O   ALA A 259      11.245  28.809  -5.286  1.00  0.60           O  
ATOM   3791  CB  ALA A 259      14.363  27.972  -6.047  1.00  0.60           C  
ATOM   3792  H   ALA A 259      12.695  30.419  -6.451  1.00  0.60           H  
ATOM   3793  HA  ALA A 259      13.014  27.752  -7.682  1.00  0.60           H  
ATOM   3794 1HB  ALA A 259      14.369  26.904  -5.826  1.00  0.60           H  
ATOM   3795 2HB  ALA A 259      15.210  28.209  -6.687  1.00  0.60           H  
ATOM   3796 3HB  ALA A 259      14.452  28.523  -5.132  1.00  0.60           H  
ATOM   3797  N   ALA A 260      11.574  26.668  -5.872  1.00  0.58           N  
ATOM   3798  CA  ALA A 260      10.519  26.188  -4.983  1.00  0.58           C  
ATOM   3799  C   ALA A 260      10.795  24.758  -4.557  1.00  0.58           C  
ATOM   3800  O   ALA A 260      11.297  23.948  -5.341  1.00  0.58           O  
ATOM   3801  CB  ALA A 260       9.166  26.307  -5.655  1.00  0.58           C  
ATOM   3802  H   ALA A 260      12.117  26.017  -6.443  1.00  0.58           H  
ATOM   3803  HA  ALA A 260      10.517  26.797  -4.089  1.00  0.58           H  
ATOM   3804 1HB  ALA A 260       8.386  25.962  -4.969  1.00  0.58           H  
ATOM   3805 2HB  ALA A 260       8.980  27.340  -5.924  1.00  0.58           H  
ATOM   3806 3HB  ALA A 260       9.155  25.713  -6.549  1.00  0.58           H  
ATOM   3807  N   VAL A 261      10.481  24.456  -3.297  1.00  0.58           N  
ATOM   3808  CA  VAL A 261      10.695  23.120  -2.763  1.00  0.58           C  
ATOM   3809  C   VAL A 261       9.501  22.587  -1.987  1.00  0.58           C  
ATOM   3810  O   VAL A 261       8.767  23.338  -1.345  1.00  0.58           O  
ATOM   3811  CB  VAL A 261      11.902  23.123  -1.823  1.00  0.58           C  
ATOM   3812  CG1 VAL A 261      13.195  23.530  -2.558  1.00  0.58           C  
ATOM   3813  CG2 VAL A 261      11.573  24.069  -0.672  1.00  0.58           C  
ATOM   3814  H   VAL A 261      10.075  25.177  -2.704  1.00  0.58           H  
ATOM   3815  HA  VAL A 261      10.886  22.449  -3.584  1.00  0.58           H  
ATOM   3816  HB  VAL A 261      12.063  22.117  -1.445  1.00  0.58           H  
ATOM   3817 1HG1 VAL A 261      14.020  23.522  -1.859  1.00  0.58           H  
ATOM   3818 2HG1 VAL A 261      13.392  22.824  -3.368  1.00  0.58           H  
ATOM   3819 3HG1 VAL A 261      13.098  24.516  -2.969  1.00  0.58           H  
ATOM   3820 1HG2 VAL A 261      12.398  24.083   0.037  1.00  0.58           H  
ATOM   3821 2HG2 VAL A 261      11.401  25.063  -1.065  1.00  0.58           H  
ATOM   3822 3HG2 VAL A 261      10.672  23.732  -0.172  1.00  0.58           H  
ATOM   3823  N   VAL A 262       9.373  21.274  -2.000  1.00  0.58           N  
ATOM   3824  CA  VAL A 262       8.361  20.512  -1.306  1.00  0.58           C  
ATOM   3825  C   VAL A 262       9.001  19.326  -0.556  1.00  0.58           C  
ATOM   3826  O   VAL A 262       9.887  18.645  -1.069  1.00  0.58           O  
ATOM   3827  CB  VAL A 262       7.310  19.997  -2.327  1.00  0.58           C  
ATOM   3828  CG1 VAL A 262       6.265  19.217  -1.641  1.00  0.58           C  
ATOM   3829  CG2 VAL A 262       6.651  21.173  -3.092  1.00  0.58           C  
ATOM   3830  H   VAL A 262      10.021  20.760  -2.565  1.00  0.58           H  
ATOM   3831  HA  VAL A 262       7.865  21.155  -0.585  1.00  0.58           H  
ATOM   3832  HB  VAL A 262       7.809  19.333  -3.034  1.00  0.58           H  
ATOM   3833 1HG1 VAL A 262       5.542  18.851  -2.368  1.00  0.58           H  
ATOM   3834 2HG1 VAL A 262       6.691  18.377  -1.107  1.00  0.58           H  
ATOM   3835 3HG1 VAL A 262       5.794  19.896  -0.950  1.00  0.58           H  
ATOM   3836 1HG2 VAL A 262       5.925  20.782  -3.806  1.00  0.58           H  
ATOM   3837 2HG2 VAL A 262       6.145  21.827  -2.380  1.00  0.58           H  
ATOM   3838 3HG2 VAL A 262       7.402  21.737  -3.629  1.00  0.58           H  
ATOM   3839  N   LEU A 263       8.589  19.100   0.674  1.00  0.60           N  
ATOM   3840  CA  LEU A 263       9.038  17.945   1.453  1.00  0.60           C  
ATOM   3841  C   LEU A 263       8.007  16.852   1.356  1.00  0.60           C  
ATOM   3842  O   LEU A 263       6.834  17.092   1.682  1.00  0.60           O  
ATOM   3843  CB  LEU A 263       9.213  18.306   2.911  1.00  0.60           C  
ATOM   3844  CG  LEU A 263       9.486  17.212   3.857  1.00  0.60           C  
ATOM   3845  CD1 LEU A 263      10.776  16.614   3.615  1.00  0.60           C  
ATOM   3846  CD2 LEU A 263       9.453  17.765   5.155  1.00  0.60           C  
ATOM   3847  H   LEU A 263       7.888  19.719   1.059  1.00  0.60           H  
ATOM   3848  HA  LEU A 263       9.981  17.577   1.050  1.00  0.60           H  
ATOM   3849 1HB  LEU A 263      10.048  18.978   2.990  1.00  0.60           H  
ATOM   3850 2HB  LEU A 263       8.321  18.826   3.249  1.00  0.60           H  
ATOM   3851  HG  LEU A 263       8.727  16.436   3.755  1.00  0.60           H  
ATOM   3852 1HD1 LEU A 263      10.977  15.843   4.328  1.00  0.60           H  
ATOM   3853 2HD1 LEU A 263      10.803  16.201   2.618  1.00  0.60           H  
ATOM   3854 3HD1 LEU A 263      11.501  17.388   3.733  1.00  0.60           H  
ATOM   3855 1HD2 LEU A 263       9.639  16.977   5.818  1.00  0.60           H  
ATOM   3856 2HD2 LEU A 263      10.234  18.524   5.233  1.00  0.60           H  
ATOM   3857 3HD2 LEU A 263       8.487  18.211   5.359  1.00  0.60           H  
ATOM   3858  N   LEU A 264       8.441  15.674   0.888  1.00  0.62           N  
ATOM   3859  CA  LEU A 264       7.552  14.539   0.700  1.00  0.62           C  
ATOM   3860  C   LEU A 264       7.996  13.268   1.419  1.00  0.62           C  
ATOM   3861  O   LEU A 264       9.179  12.944   1.468  1.00  0.62           O  
ATOM   3862  CB  LEU A 264       7.439  14.149  -0.775  1.00  0.62           C  
ATOM   3863  CG  LEU A 264       6.835  15.116  -1.737  1.00  0.62           C  
ATOM   3864  CD1 LEU A 264       7.927  16.009  -2.324  1.00  0.62           C  
ATOM   3865  CD2 LEU A 264       6.149  14.310  -2.811  1.00  0.62           C  
ATOM   3866  H   LEU A 264       9.430  15.560   0.665  1.00  0.62           H  
ATOM   3867  HA  LEU A 264       6.588  14.834   1.071  1.00  0.62           H  
ATOM   3868 1HB  LEU A 264       8.434  13.894  -1.141  1.00  0.62           H  
ATOM   3869 2HB  LEU A 264       6.818  13.265  -0.822  1.00  0.62           H  
ATOM   3870  HG  LEU A 264       6.108  15.748  -1.224  1.00  0.62           H  
ATOM   3871 1HD1 LEU A 264       7.491  16.707  -3.031  1.00  0.62           H  
ATOM   3872 2HD1 LEU A 264       8.420  16.560  -1.537  1.00  0.62           H  
ATOM   3873 3HD1 LEU A 264       8.658  15.388  -2.834  1.00  0.62           H  
ATOM   3874 1HD2 LEU A 264       5.694  14.964  -3.523  1.00  0.62           H  
ATOM   3875 2HD2 LEU A 264       6.878  13.677  -3.318  1.00  0.62           H  
ATOM   3876 3HD2 LEU A 264       5.384  13.684  -2.352  1.00  0.62           H  
ATOM   3877  N   GLY A 265       7.041  12.476   1.870  1.00  0.66           N  
ATOM   3878  CA  GLY A 265       7.371  11.192   2.500  1.00  0.66           C  
ATOM   3879  C   GLY A 265       6.119  10.420   2.835  1.00  0.66           C  
ATOM   3880  O   GLY A 265       5.011  10.891   2.598  1.00  0.66           O  
ATOM   3881  H   GLY A 265       6.075  12.798   1.796  1.00  0.66           H  
ATOM   3882 1HA  GLY A 265       8.015  10.601   1.854  1.00  0.66           H  
ATOM   3883 2HA  GLY A 265       7.931  11.367   3.415  1.00  0.66           H  
ATOM   3884  N   ASP A 266       6.257   9.218   3.344  1.00  0.70           N  
ATOM   3885  CA  ASP A 266       5.015   8.506   3.646  1.00  0.70           C  
ATOM   3886  C   ASP A 266       4.382   8.935   4.956  1.00  0.70           C  
ATOM   3887  O   ASP A 266       5.022   9.576   5.797  1.00  0.70           O  
ATOM   3888  CB  ASP A 266       5.164   7.009   3.593  1.00  0.70           C  
ATOM   3889  CG  ASP A 266       6.024   6.421   4.575  1.00  0.70           C  
ATOM   3890  OD1 ASP A 266       7.105   6.088   4.176  1.00  0.70           O  
ATOM   3891  OD2 ASP A 266       5.676   6.303   5.757  1.00  0.70           O  
ATOM   3892  H   ASP A 266       7.198   8.844   3.500  1.00  0.70           H  
ATOM   3893  HA  ASP A 266       4.301   8.751   2.862  1.00  0.70           H  
ATOM   3894 1HB  ASP A 266       4.180   6.551   3.682  1.00  0.70           H  
ATOM   3895 2HB  ASP A 266       5.538   6.732   2.607  1.00  0.70           H  
ATOM   3896  N   ARG A 267       3.130   8.544   5.151  1.00  0.76           N  
ATOM   3897  CA  ARG A 267       2.409   8.904   6.362  1.00  0.76           C  
ATOM   3898  C   ARG A 267       3.061   8.386   7.641  1.00  0.76           C  
ATOM   3899  O   ARG A 267       2.960   9.039   8.681  1.00  0.76           O  
ATOM   3900  CB  ARG A 267       0.989   8.372   6.335  1.00  0.76           C  
ATOM   3901  CG  ARG A 267       0.144   8.767   7.530  1.00  0.76           C  
ATOM   3902  CD  ARG A 267      -0.107  10.261   7.535  1.00  0.76           C  
ATOM   3903  NE  ARG A 267      -0.907  10.692   8.681  1.00  0.76           N  
ATOM   3904  CZ  ARG A 267      -2.247  10.785   8.713  1.00  0.76           C  
ATOM   3905  NH1 ARG A 267      -2.978  10.496   7.659  1.00  0.76           N  
ATOM   3906  NH2 ARG A 267      -2.810  11.172   9.835  1.00  0.76           N  
ATOM   3907  H   ARG A 267       2.663   8.012   4.430  1.00  0.76           H  
ATOM   3908  HA  ARG A 267       2.367   9.993   6.413  1.00  0.76           H  
ATOM   3909 1HB  ARG A 267       0.486   8.705   5.497  1.00  0.76           H  
ATOM   3910 2HB  ARG A 267       1.011   7.283   6.293  1.00  0.76           H  
ATOM   3911 1HG  ARG A 267      -0.817   8.255   7.489  1.00  0.76           H  
ATOM   3912 2HG  ARG A 267       0.664   8.497   8.450  1.00  0.76           H  
ATOM   3913 1HD  ARG A 267       0.850  10.784   7.577  1.00  0.76           H  
ATOM   3914 2HD  ARG A 267      -0.634  10.548   6.624  1.00  0.76           H  
ATOM   3915  HE  ARG A 267      -0.425  10.927   9.561  1.00  0.76           H  
ATOM   3916 1HH1 ARG A 267      -2.535  10.204   6.799  1.00  0.76           H  
ATOM   3917 2HH1 ARG A 267      -3.983  10.579   7.706  1.00  0.76           H  
ATOM   3918 1HH2 ARG A 267      -2.196  11.383  10.635  1.00  0.76           H  
ATOM   3919 2HH2 ARG A 267      -3.812  11.249   9.911  1.00  0.76           H  
ATOM   3920  N   ALA A 268       3.651   7.178   7.611  1.00  0.81           N  
ATOM   3921  CA  ALA A 268       4.207   6.626   8.842  1.00  0.81           C  
ATOM   3922  C   ALA A 268       5.353   7.492   9.297  1.00  0.81           C  
ATOM   3923  O   ALA A 268       5.494   7.775  10.483  1.00  0.81           O  
ATOM   3924  CB  ALA A 268       4.655   5.194   8.660  1.00  0.81           C  
ATOM   3925  H   ALA A 268       3.825   6.691   6.729  1.00  0.81           H  
ATOM   3926  HA  ALA A 268       3.434   6.656   9.609  1.00  0.81           H  
ATOM   3927 1HB  ALA A 268       5.050   4.814   9.598  1.00  0.81           H  
ATOM   3928 2HB  ALA A 268       3.810   4.586   8.347  1.00  0.81           H  
ATOM   3929 3HB  ALA A 268       5.421   5.163   7.903  1.00  0.81           H  
ATOM   3930  N   ILE A 269       6.133   7.985   8.341  1.00  0.87           N  
ATOM   3931  CA  ILE A 269       7.248   8.868   8.677  1.00  0.87           C  
ATOM   3932  C   ILE A 269       6.736  10.124   9.375  1.00  0.87           C  
ATOM   3933  O   ILE A 269       7.284  10.580  10.385  1.00  0.87           O  
ATOM   3934  CB  ILE A 269       8.020   9.245   7.404  1.00  0.87           C  
ATOM   3935  CG1 ILE A 269       8.660   8.052   6.846  1.00  0.87           C  
ATOM   3936  CG2 ILE A 269       8.997  10.312   7.640  1.00  0.87           C  
ATOM   3937  CD1 ILE A 269       9.660   7.401   7.778  1.00  0.87           C  
ATOM   3938  H   ILE A 269       5.962   7.685   7.368  1.00  0.87           H  
ATOM   3939  HA  ILE A 269       7.917   8.343   9.357  1.00  0.87           H  
ATOM   3940  HB  ILE A 269       7.314   9.594   6.657  1.00  0.87           H  
ATOM   3941 1HG1 ILE A 269       7.891   7.324   6.598  1.00  0.87           H  
ATOM   3942 2HG1 ILE A 269       9.155   8.350   5.933  1.00  0.87           H  
ATOM   3943 1HG2 ILE A 269       9.494  10.551   6.713  1.00  0.87           H  
ATOM   3944 2HG2 ILE A 269       8.451  11.157   7.988  1.00  0.87           H  
ATOM   3945 3HG2 ILE A 269       9.731   9.999   8.379  1.00  0.87           H  
ATOM   3946 1HD1 ILE A 269      10.096   6.529   7.300  1.00  0.87           H  
ATOM   3947 2HD1 ILE A 269      10.448   8.113   8.020  1.00  0.87           H  
ATOM   3948 3HD1 ILE A 269       9.153   7.094   8.690  1.00  0.87           H  
ATOM   3949  N   GLY A 270       5.642  10.662   8.859  1.00  0.92           N  
ATOM   3950  CA  GLY A 270       5.014  11.824   9.467  1.00  0.92           C  
ATOM   3951  C   GLY A 270       4.592  11.544  10.900  1.00  0.92           C  
ATOM   3952  O   GLY A 270       4.970  12.255  11.841  1.00  0.92           O  
ATOM   3953  H   GLY A 270       5.243  10.256   8.009  1.00  0.92           H  
ATOM   3954 1HA  GLY A 270       5.682  12.681   9.433  1.00  0.92           H  
ATOM   3955 2HA  GLY A 270       4.126  12.079   8.898  1.00  0.92           H  
ATOM   3956  N   GLU A 271       3.811  10.482  11.087  1.00  0.96           N  
ATOM   3957  CA  GLU A 271       3.303  10.200  12.417  1.00  0.96           C  
ATOM   3958  C   GLU A 271       4.416   9.858  13.409  1.00  0.96           C  
ATOM   3959  O   GLU A 271       4.412  10.353  14.537  1.00  0.96           O  
ATOM   3960  CB  GLU A 271       2.309   9.037  12.349  1.00  0.96           C  
ATOM   3961  CG  GLU A 271       0.986   9.338  11.600  1.00  0.96           C  
ATOM   3962  CD  GLU A 271       0.108  10.400  12.241  1.00  0.96           C  
ATOM   3963  OE1 GLU A 271      -0.159  10.308  13.414  1.00  0.96           O  
ATOM   3964  OE2 GLU A 271      -0.333  11.287  11.524  1.00  0.96           O  
ATOM   3965  H   GLU A 271       3.552   9.900  10.289  1.00  0.96           H  
ATOM   3966  HA  GLU A 271       2.785  11.087  12.778  1.00  0.96           H  
ATOM   3967 1HB  GLU A 271       2.786   8.195  11.840  1.00  0.96           H  
ATOM   3968 2HB  GLU A 271       2.061   8.711  13.357  1.00  0.96           H  
ATOM   3969 1HG  GLU A 271       1.245   9.673  10.598  1.00  0.96           H  
ATOM   3970 2HG  GLU A 271       0.420   8.414  11.502  1.00  0.96           H  
ATOM   3971  N   ARG A 272       5.428   9.108  12.971  1.00  0.98           N  
ATOM   3972  CA  ARG A 272       6.526   8.712  13.849  1.00  0.98           C  
ATOM   3973  C   ARG A 272       7.297   9.899  14.391  1.00  0.98           C  
ATOM   3974  O   ARG A 272       7.687   9.908  15.561  1.00  0.98           O  
ATOM   3975  CB  ARG A 272       7.480   7.785  13.113  1.00  0.98           C  
ATOM   3976  CG  ARG A 272       6.946   6.373  12.878  1.00  0.98           C  
ATOM   3977  CD  ARG A 272       7.881   5.552  12.076  1.00  0.98           C  
ATOM   3978  NE  ARG A 272       7.321   4.242  11.769  1.00  0.98           N  
ATOM   3979  CZ  ARG A 272       7.375   3.168  12.581  1.00  0.98           C  
ATOM   3980  NH1 ARG A 272       7.971   3.251  13.749  1.00  0.98           N  
ATOM   3981  NH2 ARG A 272       6.826   2.027  12.200  1.00  0.98           N  
ATOM   3982  H   ARG A 272       5.412   8.752  12.018  1.00  0.98           H  
ATOM   3983  HA  ARG A 272       6.102   8.166  14.690  1.00  0.98           H  
ATOM   3984 1HB  ARG A 272       7.711   8.217  12.134  1.00  0.98           H  
ATOM   3985 2HB  ARG A 272       8.417   7.711  13.665  1.00  0.98           H  
ATOM   3986 1HG  ARG A 272       6.828   5.885  13.844  1.00  0.98           H  
ATOM   3987 2HG  ARG A 272       5.983   6.405  12.385  1.00  0.98           H  
ATOM   3988 1HD  ARG A 272       8.084   6.066  11.134  1.00  0.98           H  
ATOM   3989 2HD  ARG A 272       8.811   5.411  12.624  1.00  0.98           H  
ATOM   3990  HE  ARG A 272       6.851   4.134  10.885  1.00  0.98           H  
ATOM   3991 1HH1 ARG A 272       8.391   4.121  14.041  1.00  0.98           H  
ATOM   3992 2HH1 ARG A 272       8.009   2.443  14.354  1.00  0.98           H  
ATOM   3993 1HH2 ARG A 272       6.366   1.960  11.304  1.00  0.98           H  
ATOM   3994 2HH2 ARG A 272       6.866   1.221  12.807  1.00  0.98           H  
ATOM   3995  N   GLU A 273       7.479  10.921  13.559  1.00  0.99           N  
ATOM   3996  CA  GLU A 273       8.210  12.105  13.975  1.00  0.99           C  
ATOM   3997  C   GLU A 273       7.311  13.216  14.535  1.00  0.99           C  
ATOM   3998  O   GLU A 273       7.805  14.286  14.893  1.00  0.99           O  
ATOM   3999  CB  GLU A 273       9.056  12.610  12.807  1.00  0.99           C  
ATOM   4000  CG  GLU A 273      10.107  11.590  12.364  1.00  0.99           C  
ATOM   4001  CD  GLU A 273      11.091  11.257  13.453  1.00  0.99           C  
ATOM   4002  OE1 GLU A 273      11.603  12.167  14.062  1.00  0.99           O  
ATOM   4003  OE2 GLU A 273      11.317  10.088  13.689  1.00  0.99           O  
ATOM   4004  H   GLU A 273       7.146  10.857  12.593  1.00  0.99           H  
ATOM   4005  HA  GLU A 273       8.894  11.810  14.769  1.00  0.99           H  
ATOM   4006 1HB  GLU A 273       8.402  12.819  11.957  1.00  0.99           H  
ATOM   4007 2HB  GLU A 273       9.558  13.535  13.082  1.00  0.99           H  
ATOM   4008 1HG  GLU A 273       9.598  10.677  12.045  1.00  0.99           H  
ATOM   4009 2HG  GLU A 273      10.653  11.980  11.519  1.00  0.99           H  
ATOM   4010  N   GLY A 274       5.992  12.987  14.592  1.00  0.97           N  
ATOM   4011  CA  GLY A 274       5.061  13.995  15.093  1.00  0.97           C  
ATOM   4012  C   GLY A 274       4.847  15.168  14.128  1.00  0.97           C  
ATOM   4013  O   GLY A 274       4.519  16.276  14.563  1.00  0.97           O  
ATOM   4014  H   GLY A 274       5.615  12.078  14.323  1.00  0.97           H  
ATOM   4015 1HA  GLY A 274       4.104  13.513  15.290  1.00  0.97           H  
ATOM   4016 2HA  GLY A 274       5.425  14.372  16.046  1.00  0.97           H  
ATOM   4017  N   ILE A 275       5.069  14.944  12.832  1.00  0.93           N  
ATOM   4018  CA  ILE A 275       4.958  16.001  11.834  1.00  0.93           C  
ATOM   4019  C   ILE A 275       3.740  15.810  10.951  1.00  0.93           C  
ATOM   4020  O   ILE A 275       3.620  14.823  10.227  1.00  0.93           O  
ATOM   4021  CB  ILE A 275       6.255  16.044  11.019  1.00  0.93           C  
ATOM   4022  CG1 ILE A 275       7.399  16.340  12.031  1.00  0.93           C  
ATOM   4023  CG2 ILE A 275       6.172  17.108   9.918  1.00  0.93           C  
ATOM   4024  CD1 ILE A 275       8.760  16.142  11.534  1.00  0.93           C  
ATOM   4025  H   ILE A 275       5.295  13.999  12.526  1.00  0.93           H  
ATOM   4026  HA  ILE A 275       4.855  16.954  12.348  1.00  0.93           H  
ATOM   4027  HB  ILE A 275       6.446  15.066  10.580  1.00  0.93           H  
ATOM   4028 1HG1 ILE A 275       7.312  17.377  12.353  1.00  0.93           H  
ATOM   4029 2HG1 ILE A 275       7.283  15.703  12.886  1.00  0.93           H  
ATOM   4030 1HG2 ILE A 275       7.104  17.146   9.371  1.00  0.93           H  
ATOM   4031 2HG2 ILE A 275       5.357  16.870   9.238  1.00  0.93           H  
ATOM   4032 3HG2 ILE A 275       5.990  18.082  10.371  1.00  0.93           H  
ATOM   4033 1HD1 ILE A 275       9.467  16.373  12.325  1.00  0.93           H  
ATOM   4034 2HD1 ILE A 275       8.876  15.118  11.246  1.00  0.93           H  
ATOM   4035 3HD1 ILE A 275       8.938  16.780  10.691  1.00  0.93           H  
ATOM   4036  N   ARG A 276       2.821  16.762  11.015  1.00  0.87           N  
ATOM   4037  CA  ARG A 276       1.592  16.616  10.266  1.00  0.87           C  
ATOM   4038  C   ARG A 276       1.797  16.919   8.783  1.00  0.87           C  
ATOM   4039  O   ARG A 276       2.514  17.865   8.457  1.00  0.87           O  
ATOM   4040  CB  ARG A 276       0.533  17.554  10.812  1.00  0.87           C  
ATOM   4041  CG  ARG A 276       0.066  17.230  12.230  1.00  0.87           C  
ATOM   4042  CD  ARG A 276      -1.028  18.132  12.670  1.00  0.87           C  
ATOM   4043  NE  ARG A 276      -1.434  17.896  14.059  1.00  0.87           N  
ATOM   4044  CZ  ARG A 276      -2.338  16.967  14.456  1.00  0.87           C  
ATOM   4045  NH1 ARG A 276      -2.899  16.180  13.583  1.00  0.87           N  
ATOM   4046  NH2 ARG A 276      -2.662  16.845  15.729  1.00  0.87           N  
ATOM   4047  H   ARG A 276       2.968  17.566  11.611  1.00  0.87           H  
ATOM   4048  HA  ARG A 276       1.260  15.600  10.430  1.00  0.87           H  
ATOM   4049 1HB  ARG A 276       0.926  18.569  10.825  1.00  0.87           H  
ATOM   4050 2HB  ARG A 276      -0.323  17.556  10.153  1.00  0.87           H  
ATOM   4051 1HG  ARG A 276      -0.306  16.204  12.258  1.00  0.87           H  
ATOM   4052 2HG  ARG A 276       0.903  17.332  12.924  1.00  0.87           H  
ATOM   4053 1HD  ARG A 276      -0.700  19.167  12.584  1.00  0.87           H  
ATOM   4054 2HD  ARG A 276      -1.889  17.978  12.037  1.00  0.87           H  
ATOM   4055  HE  ARG A 276      -1.024  18.484  14.773  1.00  0.87           H  
ATOM   4056 1HH1 ARG A 276      -2.648  16.250  12.613  1.00  0.87           H  
ATOM   4057 2HH1 ARG A 276      -3.596  15.478  13.903  1.00  0.87           H  
ATOM   4058 1HH2 ARG A 276      -2.242  17.442  16.423  1.00  0.87           H  
ATOM   4059 2HH2 ARG A 276      -3.347  16.135  15.999  1.00  0.87           H  
ATOM   4060  N   PRO A 277       1.216  16.128   7.873  1.00  0.82           N  
ATOM   4061  CA  PRO A 277       1.170  16.348   6.446  1.00  0.82           C  
ATOM   4062  C   PRO A 277       0.188  17.436   6.053  1.00  0.82           C  
ATOM   4063  O   PRO A 277      -0.728  17.754   6.803  1.00  0.82           O  
ATOM   4064  CB  PRO A 277       0.785  14.978   5.912  1.00  0.82           C  
ATOM   4065  CG  PRO A 277      -0.009  14.370   7.007  1.00  0.82           C  
ATOM   4066  CD  PRO A 277       0.614  14.844   8.280  1.00  0.82           C  
ATOM   4067  HA  PRO A 277       2.163  16.607   6.107  1.00  0.82           H  
ATOM   4068 1HB  PRO A 277       0.201  15.103   4.985  1.00  0.82           H  
ATOM   4069 2HB  PRO A 277       1.680  14.406   5.645  1.00  0.82           H  
ATOM   4070 1HG  PRO A 277      -1.002  14.744   6.940  1.00  0.82           H  
ATOM   4071 2HG  PRO A 277      -0.055  13.278   6.906  1.00  0.82           H  
ATOM   4072 1HD  PRO A 277      -0.195  14.982   9.001  1.00  0.82           H  
ATOM   4073 2HD  PRO A 277       1.388  14.138   8.633  1.00  0.82           H  
ATOM   4074  N   LEU A 278       0.360  17.975   4.862  1.00  0.77           N  
ATOM   4075  CA  LEU A 278      -0.585  18.902   4.263  1.00  0.77           C  
ATOM   4076  C   LEU A 278      -1.519  18.165   3.295  1.00  0.77           C  
ATOM   4077  O   LEU A 278      -2.745  18.336   3.335  1.00  0.77           O  
ATOM   4078  CB  LEU A 278       0.175  19.986   3.481  1.00  0.77           C  
ATOM   4079  CG  LEU A 278       1.106  20.872   4.275  1.00  0.77           C  
ATOM   4080  CD1 LEU A 278       1.859  21.813   3.309  1.00  0.77           C  
ATOM   4081  CD2 LEU A 278       0.289  21.649   5.288  1.00  0.77           C  
ATOM   4082  H   LEU A 278       1.169  17.708   4.327  1.00  0.77           H  
ATOM   4083  HA  LEU A 278      -1.182  19.360   5.051  1.00  0.77           H  
ATOM   4084 1HB  LEU A 278       0.771  19.495   2.710  1.00  0.77           H  
ATOM   4085 2HB  LEU A 278      -0.556  20.629   2.988  1.00  0.77           H  
ATOM   4086  HG  LEU A 278       1.842  20.257   4.797  1.00  0.77           H  
ATOM   4087 1HD1 LEU A 278       2.535  22.449   3.879  1.00  0.77           H  
ATOM   4088 2HD1 LEU A 278       2.435  21.223   2.600  1.00  0.77           H  
ATOM   4089 3HD1 LEU A 278       1.143  22.435   2.768  1.00  0.77           H  
ATOM   4090 1HD2 LEU A 278       0.950  22.289   5.873  1.00  0.77           H  
ATOM   4091 2HD2 LEU A 278      -0.446  22.264   4.768  1.00  0.77           H  
ATOM   4092 3HD2 LEU A 278      -0.224  20.949   5.953  1.00  0.77           H  
ATOM   4093  N   ALA A 279      -0.945  17.325   2.431  1.00  0.72           N  
ATOM   4094  CA  ALA A 279      -1.773  16.657   1.420  1.00  0.72           C  
ATOM   4095  C   ALA A 279      -1.159  15.376   0.880  1.00  0.72           C  
ATOM   4096  O   ALA A 279       0.050  15.190   0.878  1.00  0.72           O  
ATOM   4097  CB  ALA A 279      -2.044  17.608   0.254  1.00  0.72           C  
ATOM   4098  H   ALA A 279       0.065  17.190   2.469  1.00  0.72           H  
ATOM   4099  HA  ALA A 279      -2.717  16.391   1.883  1.00  0.72           H  
ATOM   4100 1HB  ALA A 279      -2.689  17.115  -0.475  1.00  0.72           H  
ATOM   4101 2HB  ALA A 279      -2.536  18.511   0.616  1.00  0.72           H  
ATOM   4102 3HB  ALA A 279      -1.102  17.875  -0.225  1.00  0.72           H  
ATOM   4103  N   ARG A 280      -2.008  14.495   0.388  1.00  0.69           N  
ATOM   4104  CA  ARG A 280      -1.577  13.257  -0.247  1.00  0.69           C  
ATOM   4105  C   ARG A 280      -1.527  13.439  -1.746  1.00  0.69           C  
ATOM   4106  O   ARG A 280      -2.377  14.121  -2.317  1.00  0.69           O  
ATOM   4107  CB  ARG A 280      -2.521  12.104   0.081  1.00  0.69           C  
ATOM   4108  CG  ARG A 280      -2.087  10.733  -0.462  1.00  0.69           C  
ATOM   4109  CD  ARG A 280      -2.928   9.583   0.036  1.00  0.69           C  
ATOM   4110  NE  ARG A 280      -4.325   9.621  -0.403  1.00  0.69           N  
ATOM   4111  CZ  ARG A 280      -5.235   8.642  -0.144  1.00  0.69           C  
ATOM   4112  NH1 ARG A 280      -4.895   7.553   0.536  1.00  0.69           N  
ATOM   4113  NH2 ARG A 280      -6.480   8.772  -0.572  1.00  0.69           N  
ATOM   4114  H   ARG A 280      -2.999  14.708   0.429  1.00  0.69           H  
ATOM   4115  HA  ARG A 280      -0.585  12.998   0.107  1.00  0.69           H  
ATOM   4116 1HB  ARG A 280      -2.689  12.033   1.125  1.00  0.69           H  
ATOM   4117 2HB  ARG A 280      -3.487  12.317  -0.372  1.00  0.69           H  
ATOM   4118 1HG  ARG A 280      -2.157  10.731  -1.546  1.00  0.69           H  
ATOM   4119 2HG  ARG A 280      -1.051  10.546  -0.168  1.00  0.69           H  
ATOM   4120 1HD  ARG A 280      -2.494   8.664  -0.341  1.00  0.69           H  
ATOM   4121 2HD  ARG A 280      -2.918   9.560   1.114  1.00  0.69           H  
ATOM   4122  HE  ARG A 280      -4.647  10.437  -0.921  1.00  0.69           H  
ATOM   4123 1HH1 ARG A 280      -3.929   7.415   0.895  1.00  0.69           H  
ATOM   4124 2HH1 ARG A 280      -5.579   6.841   0.717  1.00  0.69           H  
ATOM   4125 1HH2 ARG A 280      -6.760   9.624  -1.074  1.00  0.69           H  
ATOM   4126 2HH2 ARG A 280      -7.159   8.056  -0.381  1.00  0.69           H  
ATOM   4127  N   ILE A 281      -0.545  12.843  -2.399  1.00  0.67           N  
ATOM   4128  CA  ILE A 281      -0.567  12.875  -3.854  1.00  0.67           C  
ATOM   4129  C   ILE A 281      -1.251  11.599  -4.300  1.00  0.67           C  
ATOM   4130  O   ILE A 281      -0.840  10.502  -3.924  1.00  0.67           O  
ATOM   4131  CB  ILE A 281       0.824  13.000  -4.471  1.00  0.67           C  
ATOM   4132  CG1 ILE A 281       1.473  14.312  -4.003  1.00  0.67           C  
ATOM   4133  CG2 ILE A 281       0.688  12.961  -5.981  1.00  0.67           C  
ATOM   4134  CD1 ILE A 281       2.914  14.427  -4.337  1.00  0.67           C  
ATOM   4135  H   ILE A 281       0.177  12.331  -1.888  1.00  0.67           H  
ATOM   4136  HA  ILE A 281      -1.160  13.719  -4.196  1.00  0.67           H  
ATOM   4137  HB  ILE A 281       1.459  12.178  -4.132  1.00  0.67           H  
ATOM   4138 1HG1 ILE A 281       0.960  15.139  -4.463  1.00  0.67           H  
ATOM   4139 2HG1 ILE A 281       1.364  14.395  -2.920  1.00  0.67           H  
ATOM   4140 1HG2 ILE A 281       1.667  13.057  -6.444  1.00  0.67           H  
ATOM   4141 2HG2 ILE A 281       0.233  12.020  -6.290  1.00  0.67           H  
ATOM   4142 3HG2 ILE A 281       0.052  13.781  -6.284  1.00  0.67           H  
ATOM   4143 1HD1 ILE A 281       3.297  15.377  -3.976  1.00  0.67           H  
ATOM   4144 2HD1 ILE A 281       3.442  13.615  -3.855  1.00  0.67           H  
ATOM   4145 3HD1 ILE A 281       3.052  14.367  -5.414  1.00  0.67           H  
ATOM   4146  N   LEU A 282      -2.343  11.751  -5.030  1.00  0.65           N  
ATOM   4147  CA  LEU A 282      -3.156  10.621  -5.440  1.00  0.65           C  
ATOM   4148  C   LEU A 282      -2.781  10.088  -6.809  1.00  0.65           C  
ATOM   4149  O   LEU A 282      -2.670   8.877  -7.009  1.00  0.65           O  
ATOM   4150  CB  LEU A 282      -4.624  11.022  -5.411  1.00  0.65           C  
ATOM   4151  CG  LEU A 282      -5.607   9.971  -5.828  1.00  0.65           C  
ATOM   4152  CD1 LEU A 282      -5.521   8.785  -4.893  1.00  0.65           C  
ATOM   4153  CD2 LEU A 282      -6.962  10.576  -5.790  1.00  0.65           C  
ATOM   4154  H   LEU A 282      -2.619  12.685  -5.335  1.00  0.65           H  
ATOM   4155  HA  LEU A 282      -3.009   9.820  -4.717  1.00  0.65           H  
ATOM   4156 1HB  LEU A 282      -4.878  11.334  -4.397  1.00  0.65           H  
ATOM   4157 2HB  LEU A 282      -4.758  11.881  -6.073  1.00  0.65           H  
ATOM   4158  HG  LEU A 282      -5.381   9.634  -6.842  1.00  0.65           H  
ATOM   4159 1HD1 LEU A 282      -6.244   8.028  -5.199  1.00  0.65           H  
ATOM   4160 2HD1 LEU A 282      -4.515   8.365  -4.931  1.00  0.65           H  
ATOM   4161 3HD1 LEU A 282      -5.741   9.109  -3.875  1.00  0.65           H  
ATOM   4162 1HD2 LEU A 282      -7.707   9.836  -6.100  1.00  0.65           H  
ATOM   4163 2HD2 LEU A 282      -7.180  10.910  -4.777  1.00  0.65           H  
ATOM   4164 3HD2 LEU A 282      -6.978  11.425  -6.462  1.00  0.65           H  
ATOM   4165  N   ALA A 283      -2.627  10.985  -7.773  1.00  0.65           N  
ATOM   4166  CA  ALA A 283      -2.336  10.525  -9.127  1.00  0.65           C  
ATOM   4167  C   ALA A 283      -1.601  11.563  -9.941  1.00  0.65           C  
ATOM   4168  O   ALA A 283      -1.646  12.760  -9.664  1.00  0.65           O  
ATOM   4169  CB  ALA A 283      -3.611  10.135  -9.849  1.00  0.65           C  
ATOM   4170  H   ALA A 283      -2.727  11.974  -7.549  1.00  0.65           H  
ATOM   4171  HA  ALA A 283      -1.691   9.649  -9.051  1.00  0.65           H  
ATOM   4172 1HB  ALA A 283      -3.374   9.765 -10.846  1.00  0.65           H  
ATOM   4173 2HB  ALA A 283      -4.130   9.355  -9.290  1.00  0.65           H  
ATOM   4174 3HB  ALA A 283      -4.256  11.008  -9.939  1.00  0.65           H  
ATOM   4175  N   SER A 284      -0.941  11.107 -10.989  1.00  0.67           N  
ATOM   4176  CA  SER A 284      -0.264  12.031 -11.875  1.00  0.67           C  
ATOM   4177  C   SER A 284      -0.252  11.516 -13.301  1.00  0.67           C  
ATOM   4178  O   SER A 284      -0.455  10.317 -13.549  1.00  0.67           O  
ATOM   4179  CB  SER A 284       1.155  12.264 -11.387  1.00  0.67           C  
ATOM   4180  OG  SER A 284       1.908  11.093 -11.478  1.00  0.67           O  
ATOM   4181  H   SER A 284      -0.911  10.116 -11.179  1.00  0.67           H  
ATOM   4182  HA  SER A 284      -0.803  12.974 -11.871  1.00  0.67           H  
ATOM   4183 1HB  SER A 284       1.608  13.042 -11.992  1.00  0.67           H  
ATOM   4184 2HB  SER A 284       1.138  12.621 -10.357  1.00  0.67           H  
ATOM   4185  HG  SER A 284       1.905  10.866 -12.409  1.00  0.67           H  
ATOM   4186  N   ALA A 285      -0.003  12.430 -14.235  1.00  0.69           N  
ATOM   4187  CA  ALA A 285       0.049  12.080 -15.645  1.00  0.69           C  
ATOM   4188  C   ALA A 285       0.868  13.044 -16.481  1.00  0.69           C  
ATOM   4189  O   ALA A 285       1.106  14.196 -16.118  1.00  0.69           O  
ATOM   4190  CB  ALA A 285      -1.354  12.018 -16.220  1.00  0.69           C  
ATOM   4191  H   ALA A 285       0.125  13.396 -13.935  1.00  0.69           H  
ATOM   4192  HA  ALA A 285       0.521  11.107 -15.723  1.00  0.69           H  
ATOM   4193 1HB  ALA A 285      -1.309  11.719 -17.266  1.00  0.69           H  
ATOM   4194 2HB  ALA A 285      -1.952  11.296 -15.664  1.00  0.69           H  
ATOM   4195 3HB  ALA A 285      -1.820  13.001 -16.149  1.00  0.69           H  
ATOM   4196  N   SER A 286       1.282  12.553 -17.639  1.00  0.73           N  
ATOM   4197  CA  SER A 286       1.982  13.358 -18.619  1.00  0.73           C  
ATOM   4198  C   SER A 286       1.554  12.912 -20.003  1.00  0.73           C  
ATOM   4199  O   SER A 286       1.475  11.712 -20.284  1.00  0.73           O  
ATOM   4200  CB  SER A 286       3.484  13.254 -18.445  1.00  0.73           C  
ATOM   4201  OG  SER A 286       4.150  13.982 -19.434  1.00  0.73           O  
ATOM   4202  H   SER A 286       1.083  11.591 -17.866  1.00  0.73           H  
ATOM   4203  HA  SER A 286       1.686  14.388 -18.484  1.00  0.73           H  
ATOM   4204 1HB  SER A 286       3.752  13.648 -17.464  1.00  0.73           H  
ATOM   4205 2HB  SER A 286       3.794  12.213 -18.480  1.00  0.73           H  
ATOM   4206  HG  SER A 286       3.624  14.789 -19.566  1.00  0.73           H  
ATOM   4207  N   VAL A 287       1.213  13.886 -20.836  1.00  0.78           N  
ATOM   4208  CA  VAL A 287       0.702  13.618 -22.175  1.00  0.78           C  
ATOM   4209  C   VAL A 287       1.392  14.429 -23.248  1.00  0.78           C  
ATOM   4210  O   VAL A 287       1.944  15.499 -22.978  1.00  0.78           O  
ATOM   4211  CB  VAL A 287      -0.763  14.024 -22.242  1.00  0.78           C  
ATOM   4212  CG1 VAL A 287      -1.599  13.243 -21.209  1.00  0.78           C  
ATOM   4213  CG2 VAL A 287      -0.803  15.530 -22.011  1.00  0.78           C  
ATOM   4214  H   VAL A 287       1.327  14.846 -20.512  1.00  0.78           H  
ATOM   4215  HA  VAL A 287       0.821  12.556 -22.393  1.00  0.78           H  
ATOM   4216  HB  VAL A 287      -1.169  13.796 -23.230  1.00  0.78           H  
ATOM   4217 1HG1 VAL A 287      -2.640  13.554 -21.269  1.00  0.78           H  
ATOM   4218 2HG1 VAL A 287      -1.527  12.177 -21.415  1.00  0.78           H  
ATOM   4219 3HG1 VAL A 287      -1.225  13.438 -20.215  1.00  0.78           H  
ATOM   4220 1HG2 VAL A 287      -1.800  15.883 -22.053  1.00  0.78           H  
ATOM   4221 2HG2 VAL A 287      -0.386  15.748 -21.045  1.00  0.78           H  
ATOM   4222 3HG2 VAL A 287      -0.213  16.034 -22.778  1.00  0.78           H  
ATOM   4223  N   GLY A 288       1.296  13.965 -24.489  1.00  0.83           N  
ATOM   4224  CA  GLY A 288       1.764  14.780 -25.600  1.00  0.83           C  
ATOM   4225  C   GLY A 288       0.590  15.306 -26.422  1.00  0.83           C  
ATOM   4226  O   GLY A 288      -0.435  14.631 -26.556  1.00  0.83           O  
ATOM   4227  H   GLY A 288       0.866  13.066 -24.665  1.00  0.83           H  
ATOM   4228 1HA  GLY A 288       2.348  15.617 -25.231  1.00  0.83           H  
ATOM   4229 2HA  GLY A 288       2.421  14.190 -26.237  1.00  0.83           H  
ATOM   4230  N   VAL A 289       0.776  16.494 -26.983  1.00  0.86           N  
ATOM   4231  CA  VAL A 289      -0.162  17.159 -27.879  1.00  0.86           C  
ATOM   4232  C   VAL A 289       0.649  17.645 -29.070  1.00  0.86           C  
ATOM   4233  O   VAL A 289       1.875  17.644 -29.014  1.00  0.86           O  
ATOM   4234  CB  VAL A 289      -0.895  18.347 -27.194  1.00  0.86           C  
ATOM   4235  CG1 VAL A 289      -1.714  17.862 -25.977  1.00  0.86           C  
ATOM   4236  CG2 VAL A 289       0.112  19.399 -26.760  1.00  0.86           C  
ATOM   4237  H   VAL A 289       1.652  16.975 -26.780  1.00  0.86           H  
ATOM   4238  HA  VAL A 289      -0.904  16.440 -28.225  1.00  0.86           H  
ATOM   4239  HB  VAL A 289      -1.590  18.786 -27.909  1.00  0.86           H  
ATOM   4240 1HG1 VAL A 289      -2.240  18.709 -25.532  1.00  0.86           H  
ATOM   4241 2HG1 VAL A 289      -2.440  17.119 -26.300  1.00  0.86           H  
ATOM   4242 3HG1 VAL A 289      -1.052  17.417 -25.235  1.00  0.86           H  
ATOM   4243 1HG2 VAL A 289      -0.419  20.238 -26.304  1.00  0.86           H  
ATOM   4244 2HG2 VAL A 289       0.801  18.969 -26.038  1.00  0.86           H  
ATOM   4245 3HG2 VAL A 289       0.667  19.752 -27.630  1.00  0.86           H  
ATOM   4246  N   GLU A 290       0.013  18.047 -30.155  1.00  0.89           N  
ATOM   4247  CA  GLU A 290       0.819  18.618 -31.224  1.00  0.89           C  
ATOM   4248  C   GLU A 290       1.489  19.887 -30.666  1.00  0.89           C  
ATOM   4249  O   GLU A 290       0.776  20.713 -30.101  1.00  0.89           O  
ATOM   4250  CB  GLU A 290      -0.056  18.969 -32.426  1.00  0.89           C  
ATOM   4251  CG  GLU A 290       0.706  19.437 -33.651  1.00  0.89           C  
ATOM   4252  CD  GLU A 290      -0.190  19.708 -34.820  1.00  0.89           C  
ATOM   4253  OE1 GLU A 290      -1.380  19.644 -34.653  1.00  0.89           O  
ATOM   4254  OE2 GLU A 290       0.308  19.977 -35.884  1.00  0.89           O  
ATOM   4255  H   GLU A 290      -0.994  18.000 -30.220  1.00  0.89           H  
ATOM   4256  HA  GLU A 290       1.545  17.878 -31.539  1.00  0.89           H  
ATOM   4257 1HB  GLU A 290      -0.646  18.097 -32.715  1.00  0.89           H  
ATOM   4258 2HB  GLU A 290      -0.754  19.759 -32.146  1.00  0.89           H  
ATOM   4259 1HG  GLU A 290       1.262  20.334 -33.415  1.00  0.89           H  
ATOM   4260 2HG  GLU A 290       1.410  18.669 -33.919  1.00  0.89           H  
ATOM   4261  N   PRO A 291       2.817  20.105 -30.818  1.00  0.89           N  
ATOM   4262  CA  PRO A 291       3.561  21.285 -30.374  1.00  0.89           C  
ATOM   4263  C   PRO A 291       2.929  22.606 -30.785  1.00  0.89           C  
ATOM   4264  O   PRO A 291       2.958  23.580 -30.036  1.00  0.89           O  
ATOM   4265  CB  PRO A 291       4.925  21.075 -31.029  1.00  0.89           C  
ATOM   4266  CG  PRO A 291       5.065  19.582 -31.104  1.00  0.89           C  
ATOM   4267  CD  PRO A 291       3.673  19.072 -31.412  1.00  0.89           C  
ATOM   4268  HA  PRO A 291       3.663  21.255 -29.292  1.00  0.89           H  
ATOM   4269 1HB  PRO A 291       4.947  21.563 -32.018  1.00  0.89           H  
ATOM   4270 2HB  PRO A 291       5.710  21.550 -30.421  1.00  0.89           H  
ATOM   4271 1HG  PRO A 291       5.799  19.313 -31.867  1.00  0.89           H  
ATOM   4272 2HG  PRO A 291       5.451  19.190 -30.152  1.00  0.89           H  
ATOM   4273 1HD  PRO A 291       3.494  19.006 -32.466  1.00  0.89           H  
ATOM   4274 2HD  PRO A 291       3.561  18.108 -30.894  1.00  0.89           H  
ATOM   4275  N   ARG A 292       2.247  22.625 -31.925  1.00  0.88           N  
ATOM   4276  CA  ARG A 292       1.613  23.850 -32.391  1.00  0.88           C  
ATOM   4277  C   ARG A 292       0.541  24.314 -31.395  1.00  0.88           C  
ATOM   4278  O   ARG A 292       0.197  25.497 -31.347  1.00  0.88           O  
ATOM   4279  CB  ARG A 292       0.987  23.634 -33.757  1.00  0.88           C  
ATOM   4280  CG  ARG A 292       1.986  23.428 -34.907  1.00  0.88           C  
ATOM   4281  CD  ARG A 292       1.277  23.229 -36.203  1.00  0.88           C  
ATOM   4282  NE  ARG A 292       2.189  23.027 -37.324  1.00  0.88           N  
ATOM   4283  CZ  ARG A 292       1.787  22.793 -38.593  1.00  0.88           C  
ATOM   4284  NH1 ARG A 292       0.502  22.729 -38.869  1.00  0.88           N  
ATOM   4285  NH2 ARG A 292       2.677  22.632 -39.558  1.00  0.88           N  
ATOM   4286  H   ARG A 292       2.201  21.800 -32.506  1.00  0.88           H  
ATOM   4287  HA  ARG A 292       2.374  24.627 -32.473  1.00  0.88           H  
ATOM   4288 1HB  ARG A 292       0.334  22.759 -33.723  1.00  0.88           H  
ATOM   4289 2HB  ARG A 292       0.367  24.494 -34.009  1.00  0.88           H  
ATOM   4290 1HG  ARG A 292       2.641  24.299 -34.995  1.00  0.88           H  
ATOM   4291 2HG  ARG A 292       2.590  22.536 -34.711  1.00  0.88           H  
ATOM   4292 1HD  ARG A 292       0.630  22.363 -36.132  1.00  0.88           H  
ATOM   4293 2HD  ARG A 292       0.673  24.108 -36.415  1.00  0.88           H  
ATOM   4294  HE  ARG A 292       3.202  23.049 -37.138  1.00  0.88           H  
ATOM   4295 1HH1 ARG A 292      -0.177  22.846 -38.128  1.00  0.88           H  
ATOM   4296 2HH1 ARG A 292       0.195  22.554 -39.813  1.00  0.88           H  
ATOM   4297 1HH2 ARG A 292       3.667  22.690 -39.345  1.00  0.88           H  
ATOM   4298 2HH2 ARG A 292       2.374  22.456 -40.502  1.00  0.88           H  
ATOM   4299  N   LEU A 293       0.002  23.359 -30.626  1.00  0.86           N  
ATOM   4300  CA  LEU A 293      -0.994  23.590 -29.602  1.00  0.86           C  
ATOM   4301  C   LEU A 293      -0.476  23.174 -28.227  1.00  0.86           C  
ATOM   4302  O   LEU A 293      -1.251  22.823 -27.345  1.00  0.86           O  
ATOM   4303  CB  LEU A 293      -2.302  22.869 -29.905  1.00  0.86           C  
ATOM   4304  CG  LEU A 293      -3.053  23.351 -31.142  1.00  0.86           C  
ATOM   4305  CD1 LEU A 293      -4.247  22.449 -31.376  1.00  0.86           C  
ATOM   4306  CD2 LEU A 293      -3.496  24.794 -30.932  1.00  0.86           C  
ATOM   4307  H   LEU A 293       0.343  22.406 -30.709  1.00  0.86           H  
ATOM   4308  HA  LEU A 293      -1.203  24.656 -29.570  1.00  0.86           H  
ATOM   4309 1HB  LEU A 293      -2.089  21.803 -30.028  1.00  0.86           H  
ATOM   4310 2HB  LEU A 293      -2.964  22.997 -29.069  1.00  0.86           H  
ATOM   4311  HG  LEU A 293      -2.399  23.292 -32.015  1.00  0.86           H  
ATOM   4312 1HD1 LEU A 293      -4.788  22.783 -32.263  1.00  0.86           H  
ATOM   4313 2HD1 LEU A 293      -3.903  21.424 -31.524  1.00  0.86           H  
ATOM   4314 3HD1 LEU A 293      -4.909  22.491 -30.510  1.00  0.86           H  
ATOM   4315 1HD2 LEU A 293      -4.027  25.143 -31.811  1.00  0.86           H  
ATOM   4316 2HD2 LEU A 293      -4.152  24.840 -30.071  1.00  0.86           H  
ATOM   4317 3HD2 LEU A 293      -2.620  25.431 -30.765  1.00  0.86           H  
ATOM   4318  N   MET A 294       0.826  23.292 -27.994  1.00  0.83           N  
ATOM   4319  CA  MET A 294       1.407  22.971 -26.689  1.00  0.83           C  
ATOM   4320  C   MET A 294       0.655  23.566 -25.503  1.00  0.83           C  
ATOM   4321  O   MET A 294       0.591  22.959 -24.434  1.00  0.83           O  
ATOM   4322  CB  MET A 294       2.869  23.362 -26.657  1.00  0.83           C  
ATOM   4323  CG  MET A 294       3.510  23.215 -25.363  1.00  0.83           C  
ATOM   4324  SD  MET A 294       3.208  24.693 -24.391  1.00  0.83           S  
ATOM   4325  CE  MET A 294       4.021  26.007 -25.283  1.00  0.83           C  
ATOM   4326  H   MET A 294       1.454  23.577 -28.749  1.00  0.83           H  
ATOM   4327  HA  MET A 294       1.372  21.892 -26.573  1.00  0.83           H  
ATOM   4328 1HB  MET A 294       3.414  22.779 -27.378  1.00  0.83           H  
ATOM   4329 2HB  MET A 294       3.005  24.373 -26.940  1.00  0.83           H  
ATOM   4330 1HG  MET A 294       3.078  22.360 -24.837  1.00  0.83           H  
ATOM   4331 2HG  MET A 294       4.522  23.062 -25.448  1.00  0.83           H  
ATOM   4332 1HE  MET A 294       3.885  26.945 -24.749  1.00  0.83           H  
ATOM   4333 2HE  MET A 294       5.054  25.800 -25.395  1.00  0.83           H  
ATOM   4334 3HE  MET A 294       3.592  26.089 -26.264  1.00  0.83           H  
ATOM   4335  N   GLY A 295       0.096  24.753 -25.668  1.00  0.79           N  
ATOM   4336  CA  GLY A 295      -0.618  25.424 -24.597  1.00  0.79           C  
ATOM   4337  C   GLY A 295      -1.809  24.625 -24.030  1.00  0.79           C  
ATOM   4338  O   GLY A 295      -2.249  24.894 -22.912  1.00  0.79           O  
ATOM   4339  H   GLY A 295       0.174  25.194 -26.571  1.00  0.79           H  
ATOM   4340 1HA  GLY A 295       0.081  25.653 -23.792  1.00  0.79           H  
ATOM   4341 2HA  GLY A 295      -0.977  26.366 -24.976  1.00  0.79           H  
ATOM   4342  N   ILE A 296      -2.321  23.619 -24.763  1.00  0.76           N  
ATOM   4343  CA  ILE A 296      -3.431  22.827 -24.231  1.00  0.76           C  
ATOM   4344  C   ILE A 296      -2.932  21.498 -23.675  1.00  0.76           C  
ATOM   4345  O   ILE A 296      -3.715  20.668 -23.217  1.00  0.76           O  
ATOM   4346  CB  ILE A 296      -4.558  22.597 -25.255  1.00  0.76           C  
ATOM   4347  CG1 ILE A 296      -4.081  21.777 -26.418  1.00  0.76           C  
ATOM   4348  CG2 ILE A 296      -5.100  23.935 -25.715  1.00  0.76           C  
ATOM   4349  CD1 ILE A 296      -5.168  21.306 -27.325  1.00  0.76           C  
ATOM   4350  H   ILE A 296      -1.933  23.397 -25.679  1.00  0.76           H  
ATOM   4351  HA  ILE A 296      -3.874  23.378 -23.410  1.00  0.76           H  
ATOM   4352  HB  ILE A 296      -5.363  22.039 -24.774  1.00  0.76           H  
ATOM   4353 1HG1 ILE A 296      -3.445  22.374 -26.987  1.00  0.76           H  
ATOM   4354 2HG1 ILE A 296      -3.521  20.918 -26.050  1.00  0.76           H  
ATOM   4355 1HG2 ILE A 296      -5.909  23.765 -26.401  1.00  0.76           H  
ATOM   4356 2HG2 ILE A 296      -5.464  24.491 -24.852  1.00  0.76           H  
ATOM   4357 3HG2 ILE A 296      -4.310  24.498 -26.206  1.00  0.76           H  
ATOM   4358 1HD1 ILE A 296      -4.733  20.744 -28.151  1.00  0.76           H  
ATOM   4359 2HD1 ILE A 296      -5.858  20.670 -26.770  1.00  0.76           H  
ATOM   4360 3HD1 ILE A 296      -5.692  22.162 -27.707  1.00  0.76           H  
ATOM   4361  N   GLY A 297      -1.613  21.335 -23.640  1.00  0.73           N  
ATOM   4362  CA  GLY A 297      -0.938  20.196 -23.039  1.00  0.73           C  
ATOM   4363  C   GLY A 297      -1.599  19.724 -21.733  1.00  0.73           C  
ATOM   4364  O   GLY A 297      -2.000  18.557 -21.634  1.00  0.73           O  
ATOM   4365  H   GLY A 297      -1.015  22.057 -24.036  1.00  0.73           H  
ATOM   4366 1HA  GLY A 297      -0.898  19.375 -23.745  1.00  0.73           H  
ATOM   4367 2HA  GLY A 297       0.100  20.473 -22.842  1.00  0.73           H  
ATOM   4368  N   PRO A 298      -1.695  20.582 -20.689  1.00  0.70           N  
ATOM   4369  CA  PRO A 298      -2.282  20.279 -19.409  1.00  0.70           C  
ATOM   4370  C   PRO A 298      -3.743  19.870 -19.463  1.00  0.70           C  
ATOM   4371  O   PRO A 298      -4.208  19.191 -18.564  1.00  0.70           O  
ATOM   4372  CB  PRO A 298      -2.079  21.583 -18.622  1.00  0.70           C  
ATOM   4373  CG  PRO A 298      -1.865  22.630 -19.632  1.00  0.70           C  
ATOM   4374  CD  PRO A 298      -1.132  21.951 -20.734  1.00  0.70           C  
ATOM   4375  HA  PRO A 298      -1.681  19.487 -18.946  1.00  0.70           H  
ATOM   4376 1HB  PRO A 298      -2.960  21.781 -17.990  1.00  0.70           H  
ATOM   4377 2HB  PRO A 298      -1.226  21.477 -17.947  1.00  0.70           H  
ATOM   4378 1HG  PRO A 298      -2.814  23.025 -19.957  1.00  0.70           H  
ATOM   4379 2HG  PRO A 298      -1.302  23.471 -19.198  1.00  0.70           H  
ATOM   4380 1HD  PRO A 298      -1.332  22.539 -21.596  1.00  0.70           H  
ATOM   4381 2HD  PRO A 298      -0.091  21.893 -20.514  1.00  0.70           H  
ATOM   4382  N   GLN A 299      -4.491  20.233 -20.502  1.00  0.67           N  
ATOM   4383  CA  GLN A 299      -5.897  19.844 -20.520  1.00  0.67           C  
ATOM   4384  C   GLN A 299      -6.021  18.333 -20.530  1.00  0.67           C  
ATOM   4385  O   GLN A 299      -6.830  17.745 -19.805  1.00  0.67           O  
ATOM   4386  CB  GLN A 299      -6.544  20.459 -21.742  1.00  0.67           C  
ATOM   4387  CG  GLN A 299      -8.003  20.347 -21.875  1.00  0.67           C  
ATOM   4388  CD  GLN A 299      -8.508  19.155 -22.666  1.00  0.67           C  
ATOM   4389  OE1 GLN A 299      -7.871  18.681 -23.619  1.00  0.67           O  
ATOM   4390  NE2 GLN A 299      -9.693  18.696 -22.309  1.00  0.67           N  
ATOM   4391  H   GLN A 299      -4.111  20.741 -21.296  1.00  0.67           H  
ATOM   4392  HA  GLN A 299      -6.380  20.229 -19.622  1.00  0.67           H  
ATOM   4393 1HB  GLN A 299      -6.290  21.514 -21.785  1.00  0.67           H  
ATOM   4394 2HB  GLN A 299      -6.113  20.001 -22.633  1.00  0.67           H  
ATOM   4395 1HG  GLN A 299      -8.424  20.289 -20.896  1.00  0.67           H  
ATOM   4396 2HG  GLN A 299      -8.313  21.237 -22.352  1.00  0.67           H  
ATOM   4397 1HE2 GLN A 299     -10.131  17.948 -22.812  1.00  0.67           H  
ATOM   4398 2HE2 GLN A 299     -10.170  19.121 -21.538  1.00  0.67           H  
ATOM   4399  N   GLN A 300      -5.184  17.697 -21.337  1.00  0.64           N  
ATOM   4400  CA  GLN A 300      -5.207  16.255 -21.418  1.00  0.64           C  
ATOM   4401  C   GLN A 300      -4.482  15.655 -20.223  1.00  0.64           C  
ATOM   4402  O   GLN A 300      -4.918  14.637 -19.686  1.00  0.64           O  
ATOM   4403  CB  GLN A 300      -4.636  15.782 -22.758  1.00  0.64           C  
ATOM   4404  CG  GLN A 300      -5.522  16.063 -23.945  1.00  0.64           C  
ATOM   4405  CD  GLN A 300      -6.818  15.239 -23.913  1.00  0.64           C  
ATOM   4406  OE1 GLN A 300      -6.776  14.011 -23.740  1.00  0.64           O  
ATOM   4407  NE2 GLN A 300      -7.952  15.896 -24.076  1.00  0.64           N  
ATOM   4408  H   GLN A 300      -4.528  18.231 -21.900  1.00  0.64           H  
ATOM   4409  HA  GLN A 300      -6.245  15.928 -21.373  1.00  0.64           H  
ATOM   4410 1HB  GLN A 300      -3.722  16.322 -22.957  1.00  0.64           H  
ATOM   4411 2HB  GLN A 300      -4.402  14.721 -22.719  1.00  0.64           H  
ATOM   4412 1HG  GLN A 300      -5.785  17.121 -23.938  1.00  0.64           H  
ATOM   4413 2HG  GLN A 300      -4.977  15.819 -24.857  1.00  0.64           H  
ATOM   4414 1HE2 GLN A 300      -8.821  15.408 -24.065  1.00  0.64           H  
ATOM   4415 2HE2 GLN A 300      -7.935  16.907 -24.190  1.00  0.64           H  
ATOM   4416  N   ALA A 301      -3.406  16.300 -19.748  1.00  0.62           N  
ATOM   4417  CA  ALA A 301      -2.725  15.728 -18.583  1.00  0.62           C  
ATOM   4418  C   ALA A 301      -3.683  15.675 -17.394  1.00  0.62           C  
ATOM   4419  O   ALA A 301      -3.717  14.682 -16.664  1.00  0.62           O  
ATOM   4420  CB  ALA A 301      -1.488  16.513 -18.216  1.00  0.62           C  
ATOM   4421  H   ALA A 301      -3.055  17.141 -20.213  1.00  0.62           H  
ATOM   4422  HA  ALA A 301      -2.436  14.713 -18.826  1.00  0.62           H  
ATOM   4423 1HB  ALA A 301      -1.009  16.034 -17.371  1.00  0.62           H  
ATOM   4424 2HB  ALA A 301      -0.807  16.540 -19.039  1.00  0.62           H  
ATOM   4425 3HB  ALA A 301      -1.769  17.516 -17.948  1.00  0.62           H  
ATOM   4426  N   ILE A 302      -4.504  16.723 -17.236  1.00  0.60           N  
ATOM   4427  CA  ILE A 302      -5.490  16.779 -16.167  1.00  0.60           C  
ATOM   4428  C   ILE A 302      -6.512  15.705 -16.284  1.00  0.60           C  
ATOM   4429  O   ILE A 302      -6.773  14.989 -15.316  1.00  0.60           O  
ATOM   4430  CB  ILE A 302      -6.245  18.119 -16.160  1.00  0.60           C  
ATOM   4431  CG1 ILE A 302      -5.326  19.247 -15.724  1.00  0.60           C  
ATOM   4432  CG2 ILE A 302      -7.539  18.031 -15.339  1.00  0.60           C  
ATOM   4433  CD1 ILE A 302      -5.915  20.603 -15.994  1.00  0.60           C  
ATOM   4434  H   ILE A 302      -4.427  17.519 -17.863  1.00  0.60           H  
ATOM   4435  HA  ILE A 302      -4.974  16.660 -15.217  1.00  0.60           H  
ATOM   4436  HB  ILE A 302      -6.523  18.358 -17.192  1.00  0.60           H  
ATOM   4437 1HG1 ILE A 302      -5.140  19.158 -14.675  1.00  0.60           H  
ATOM   4438 2HG1 ILE A 302      -4.377  19.159 -16.228  1.00  0.60           H  
ATOM   4439 1HG2 ILE A 302      -8.059  18.984 -15.390  1.00  0.60           H  
ATOM   4440 2HG2 ILE A 302      -8.174  17.262 -15.748  1.00  0.60           H  
ATOM   4441 3HG2 ILE A 302      -7.321  17.791 -14.318  1.00  0.60           H  
ATOM   4442 1HD1 ILE A 302      -5.241  21.377 -15.666  1.00  0.60           H  
ATOM   4443 2HD1 ILE A 302      -6.078  20.701 -17.067  1.00  0.60           H  
ATOM   4444 3HD1 ILE A 302      -6.859  20.703 -15.465  1.00  0.60           H  
ATOM   4445  N   LEU A 303      -7.077  15.544 -17.469  1.00  0.59           N  
ATOM   4446  CA  LEU A 303      -8.096  14.540 -17.587  1.00  0.59           C  
ATOM   4447  C   LEU A 303      -7.528  13.152 -17.353  1.00  0.59           C  
ATOM   4448  O   LEU A 303      -8.162  12.336 -16.688  1.00  0.59           O  
ATOM   4449  CB  LEU A 303      -8.789  14.676 -18.931  1.00  0.59           C  
ATOM   4450  CG  LEU A 303      -9.612  15.969 -19.040  1.00  0.59           C  
ATOM   4451  CD1 LEU A 303     -10.166  16.072 -20.416  1.00  0.59           C  
ATOM   4452  CD2 LEU A 303     -10.712  15.989 -17.964  1.00  0.59           C  
ATOM   4453  H   LEU A 303      -6.837  16.147 -18.262  1.00  0.59           H  
ATOM   4454  HA  LEU A 303      -8.842  14.726 -16.817  1.00  0.59           H  
ATOM   4455 1HB  LEU A 303      -8.027  14.692 -19.716  1.00  0.59           H  
ATOM   4456 2HB  LEU A 303      -9.444  13.823 -19.090  1.00  0.59           H  
ATOM   4457  HG  LEU A 303      -8.958  16.824 -18.883  1.00  0.59           H  
ATOM   4458 1HD1 LEU A 303     -10.735  16.992 -20.501  1.00  0.59           H  
ATOM   4459 2HD1 LEU A 303      -9.341  16.075 -21.134  1.00  0.59           H  
ATOM   4460 3HD1 LEU A 303     -10.818  15.224 -20.610  1.00  0.59           H  
ATOM   4461 1HD2 LEU A 303     -11.280  16.917 -18.044  1.00  0.59           H  
ATOM   4462 2HD2 LEU A 303     -11.380  15.141 -18.107  1.00  0.59           H  
ATOM   4463 3HD2 LEU A 303     -10.255  15.930 -16.978  1.00  0.59           H  
ATOM   4464  N   ARG A 304      -6.308  12.884 -17.817  1.00  0.58           N  
ATOM   4465  CA  ARG A 304      -5.760  11.559 -17.585  1.00  0.58           C  
ATOM   4466  C   ARG A 304      -5.437  11.358 -16.101  1.00  0.58           C  
ATOM   4467  O   ARG A 304      -5.675  10.282 -15.544  1.00  0.58           O  
ATOM   4468  CB  ARG A 304      -4.510  11.331 -18.414  1.00  0.58           C  
ATOM   4469  CG  ARG A 304      -4.721  11.296 -19.918  1.00  0.58           C  
ATOM   4470  CD  ARG A 304      -5.648  10.225 -20.334  1.00  0.58           C  
ATOM   4471  NE  ARG A 304      -5.715  10.108 -21.784  1.00  0.58           N  
ATOM   4472  CZ  ARG A 304      -6.593   9.343 -22.470  1.00  0.58           C  
ATOM   4473  NH1 ARG A 304      -7.503   8.626 -21.842  1.00  0.58           N  
ATOM   4474  NH2 ARG A 304      -6.538   9.316 -23.793  1.00  0.58           N  
ATOM   4475  H   ARG A 304      -5.784  13.576 -18.357  1.00  0.58           H  
ATOM   4476  HA  ARG A 304      -6.506  10.822 -17.885  1.00  0.58           H  
ATOM   4477 1HB  ARG A 304      -3.804  12.141 -18.212  1.00  0.58           H  
ATOM   4478 2HB  ARG A 304      -4.035  10.399 -18.113  1.00  0.58           H  
ATOM   4479 1HG  ARG A 304      -5.141  12.239 -20.250  1.00  0.58           H  
ATOM   4480 2HG  ARG A 304      -3.765  11.132 -20.411  1.00  0.58           H  
ATOM   4481 1HD  ARG A 304      -5.330   9.267 -19.922  1.00  0.58           H  
ATOM   4482 2HD  ARG A 304      -6.643  10.466 -19.969  1.00  0.58           H  
ATOM   4483  HE  ARG A 304      -5.046  10.643 -22.320  1.00  0.58           H  
ATOM   4484 1HH1 ARG A 304      -7.580   8.649 -20.817  1.00  0.58           H  
ATOM   4485 2HH1 ARG A 304      -8.148   8.060 -22.370  1.00  0.58           H  
ATOM   4486 1HH2 ARG A 304      -5.845   9.869 -24.280  1.00  0.58           H  
ATOM   4487 2HH2 ARG A 304      -7.189   8.749 -24.314  1.00  0.58           H  
ATOM   4488  N   ALA A 305      -4.922  12.395 -15.427  1.00  0.58           N  
ATOM   4489  CA  ALA A 305      -4.615  12.247 -14.009  1.00  0.58           C  
ATOM   4490  C   ALA A 305      -5.898  11.948 -13.235  1.00  0.58           C  
ATOM   4491  O   ALA A 305      -5.918  11.084 -12.351  1.00  0.58           O  
ATOM   4492  CB  ALA A 305      -3.941  13.498 -13.473  1.00  0.58           C  
ATOM   4493  H   ALA A 305      -4.716  13.276 -15.898  1.00  0.58           H  
ATOM   4494  HA  ALA A 305      -3.935  11.403 -13.894  1.00  0.58           H  
ATOM   4495 1HB  ALA A 305      -3.689  13.349 -12.439  1.00  0.58           H  
ATOM   4496 2HB  ALA A 305      -3.027  13.687 -14.035  1.00  0.58           H  
ATOM   4497 3HB  ALA A 305      -4.614  14.350 -13.578  1.00  0.58           H  
ATOM   4498  N   LEU A 306      -6.985  12.631 -13.614  1.00  0.57           N  
ATOM   4499  CA  LEU A 306      -8.287  12.428 -13.000  1.00  0.57           C  
ATOM   4500  C   LEU A 306      -8.863  11.046 -13.278  1.00  0.57           C  
ATOM   4501  O   LEU A 306      -9.445  10.426 -12.378  1.00  0.57           O  
ATOM   4502  CB  LEU A 306      -9.240  13.537 -13.443  1.00  0.57           C  
ATOM   4503  CG  LEU A 306      -8.935  14.908 -12.820  1.00  0.57           C  
ATOM   4504  CD1 LEU A 306      -9.808  15.931 -13.433  1.00  0.57           C  
ATOM   4505  CD2 LEU A 306      -9.177  14.848 -11.303  1.00  0.57           C  
ATOM   4506  H   LEU A 306      -6.900  13.338 -14.346  1.00  0.57           H  
ATOM   4507  HA  LEU A 306      -8.163  12.528 -11.926  1.00  0.57           H  
ATOM   4508 1HB  LEU A 306      -9.138  13.648 -14.521  1.00  0.57           H  
ATOM   4509 2HB  LEU A 306     -10.237  13.263 -13.242  1.00  0.57           H  
ATOM   4510  HG  LEU A 306      -7.896  15.172 -13.020  1.00  0.57           H  
ATOM   4511 1HD1 LEU A 306      -9.570  16.886 -12.993  1.00  0.57           H  
ATOM   4512 2HD1 LEU A 306      -9.635  15.963 -14.501  1.00  0.57           H  
ATOM   4513 3HD1 LEU A 306     -10.854  15.679 -13.240  1.00  0.57           H  
ATOM   4514 1HD2 LEU A 306      -8.963  15.805 -10.858  1.00  0.57           H  
ATOM   4515 2HD2 LEU A 306     -10.216  14.594 -11.115  1.00  0.57           H  
ATOM   4516 3HD2 LEU A 306      -8.539  14.095 -10.860  1.00  0.57           H  
ATOM   4517  N   GLN A 307      -8.678  10.528 -14.500  1.00  0.57           N  
ATOM   4518  CA  GLN A 307      -9.185   9.197 -14.810  1.00  0.57           C  
ATOM   4519  C   GLN A 307      -8.475   8.162 -13.957  1.00  0.57           C  
ATOM   4520  O   GLN A 307      -9.102   7.238 -13.438  1.00  0.57           O  
ATOM   4521  CB  GLN A 307      -8.990   8.861 -16.294  1.00  0.57           C  
ATOM   4522  CG  GLN A 307      -9.885   9.643 -17.239  1.00  0.57           C  
ATOM   4523  CD  GLN A 307      -9.561   9.399 -18.710  1.00  0.57           C  
ATOM   4524  OE1 GLN A 307      -8.473   8.911 -19.080  1.00  0.57           O  
ATOM   4525  NE2 GLN A 307     -10.524   9.752 -19.565  1.00  0.57           N  
ATOM   4526  H   GLN A 307      -8.220  11.081 -15.225  1.00  0.57           H  
ATOM   4527  HA  GLN A 307     -10.247   9.166 -14.577  1.00  0.57           H  
ATOM   4528 1HB  GLN A 307      -7.955   9.068 -16.570  1.00  0.57           H  
ATOM   4529 2HB  GLN A 307      -9.166   7.799 -16.452  1.00  0.57           H  
ATOM   4530 1HG  GLN A 307     -10.911   9.321 -17.069  1.00  0.57           H  
ATOM   4531 2HG  GLN A 307      -9.807  10.693 -17.032  1.00  0.57           H  
ATOM   4532 1HE2 GLN A 307     -10.411   9.636 -20.551  1.00  0.57           H  
ATOM   4533 2HE2 GLN A 307     -11.377  10.142 -19.215  1.00  0.57           H  
ATOM   4534  N   ARG A 308      -7.167   8.350 -13.767  1.00  0.58           N  
ATOM   4535  CA  ARG A 308      -6.374   7.443 -12.953  1.00  0.58           C  
ATOM   4536  C   ARG A 308      -6.795   7.539 -11.485  1.00  0.58           C  
ATOM   4537  O   ARG A 308      -6.908   6.527 -10.790  1.00  0.58           O  
ATOM   4538  CB  ARG A 308      -4.902   7.776 -13.129  1.00  0.58           C  
ATOM   4539  CG  ARG A 308      -4.358   7.422 -14.503  1.00  0.58           C  
ATOM   4540  CD  ARG A 308      -2.965   7.898 -14.717  1.00  0.58           C  
ATOM   4541  NE  ARG A 308      -2.496   7.525 -16.047  1.00  0.58           N  
ATOM   4542  CZ  ARG A 308      -1.321   7.884 -16.600  1.00  0.58           C  
ATOM   4543  NH1 ARG A 308      -0.462   8.641 -15.958  1.00  0.58           N  
ATOM   4544  NH2 ARG A 308      -1.021   7.465 -17.820  1.00  0.58           N  
ATOM   4545  H   ARG A 308      -6.703   9.132 -14.234  1.00  0.58           H  
ATOM   4546  HA  ARG A 308      -6.545   6.425 -13.299  1.00  0.58           H  
ATOM   4547 1HB  ARG A 308      -4.752   8.845 -12.985  1.00  0.58           H  
ATOM   4548 2HB  ARG A 308      -4.310   7.257 -12.379  1.00  0.58           H  
ATOM   4549 1HG  ARG A 308      -4.368   6.339 -14.620  1.00  0.58           H  
ATOM   4550 2HG  ARG A 308      -4.993   7.869 -15.266  1.00  0.58           H  
ATOM   4551 1HD  ARG A 308      -2.933   8.988 -14.634  1.00  0.58           H  
ATOM   4552 2HD  ARG A 308      -2.299   7.458 -13.978  1.00  0.58           H  
ATOM   4553  HE  ARG A 308      -3.106   6.940 -16.600  1.00  0.58           H  
ATOM   4554 1HH1 ARG A 308      -0.660   9.005 -15.014  1.00  0.58           H  
ATOM   4555 2HH1 ARG A 308       0.407   8.883 -16.400  1.00  0.58           H  
ATOM   4556 1HH2 ARG A 308      -1.670   6.879 -18.328  1.00  0.58           H  
ATOM   4557 2HH2 ARG A 308      -0.143   7.732 -18.244  1.00  0.58           H  
ATOM   4558  N   ALA A 309      -7.054   8.767 -11.024  1.00  0.58           N  
ATOM   4559  CA  ALA A 309      -7.546   9.033  -9.677  1.00  0.58           C  
ATOM   4560  C   ALA A 309      -8.942   8.454  -9.448  1.00  0.58           C  
ATOM   4561  O   ALA A 309      -9.278   8.039  -8.336  1.00  0.58           O  
ATOM   4562  CB  ALA A 309      -7.605  10.516  -9.421  1.00  0.58           C  
ATOM   4563  H   ALA A 309      -6.892   9.565 -11.636  1.00  0.58           H  
ATOM   4564  HA  ALA A 309      -6.859   8.569  -8.970  1.00  0.58           H  
ATOM   4565 1HB  ALA A 309      -7.944  10.665  -8.432  1.00  0.58           H  
ATOM   4566 2HB  ALA A 309      -6.623  10.955  -9.546  1.00  0.58           H  
ATOM   4567 3HB  ALA A 309      -8.296  10.975 -10.114  1.00  0.58           H  
ATOM   4568  N   GLY A 310      -9.766   8.468 -10.505  1.00  0.60           N  
ATOM   4569  CA  GLY A 310     -11.161   8.060 -10.430  1.00  0.60           C  
ATOM   4570  C   GLY A 310     -12.023   9.216  -9.911  1.00  0.60           C  
ATOM   4571  O   GLY A 310     -13.057   8.995  -9.280  1.00  0.60           O  
ATOM   4572  H   GLY A 310      -9.422   8.823 -11.393  1.00  0.60           H  
ATOM   4573 1HA  GLY A 310     -11.497   7.760 -11.422  1.00  0.60           H  
ATOM   4574 2HA  GLY A 310     -11.256   7.197  -9.774  1.00  0.60           H  
ATOM   4575  N   ILE A 311     -11.550  10.446 -10.142  1.00  0.61           N  
ATOM   4576  CA  ILE A 311     -12.198  11.679  -9.671  1.00  0.61           C  
ATOM   4577  C   ILE A 311     -12.639  12.591 -10.815  1.00  0.61           C  
ATOM   4578  O   ILE A 311     -11.885  12.798 -11.750  1.00  0.61           O  
ATOM   4579  CB  ILE A 311     -11.213  12.441  -8.765  1.00  0.61           C  
ATOM   4580  CG1 ILE A 311     -10.869  11.602  -7.600  1.00  0.61           C  
ATOM   4581  CG2 ILE A 311     -11.762  13.756  -8.285  1.00  0.61           C  
ATOM   4582  CD1 ILE A 311      -9.834  12.199  -6.819  1.00  0.61           C  
ATOM   4583  H   ILE A 311     -10.704  10.522 -10.709  1.00  0.61           H  
ATOM   4584  HA  ILE A 311     -13.083  11.412  -9.091  1.00  0.61           H  
ATOM   4585  HB  ILE A 311     -10.298  12.622  -9.324  1.00  0.61           H  
ATOM   4586 1HG1 ILE A 311     -11.754  11.464  -6.976  1.00  0.61           H  
ATOM   4587 2HG1 ILE A 311     -10.523  10.628  -7.934  1.00  0.61           H  
ATOM   4588 1HG2 ILE A 311     -11.031  14.259  -7.655  1.00  0.61           H  
ATOM   4589 2HG2 ILE A 311     -11.998  14.392  -9.130  1.00  0.61           H  
ATOM   4590 3HG2 ILE A 311     -12.659  13.559  -7.710  1.00  0.61           H  
ATOM   4591 1HD1 ILE A 311      -9.616  11.552  -5.981  1.00  0.61           H  
ATOM   4592 2HD1 ILE A 311      -8.961  12.337  -7.414  1.00  0.61           H  
ATOM   4593 3HD1 ILE A 311     -10.180  13.159  -6.472  1.00  0.61           H  
ATOM   4594  N   ASP A 312     -13.880  13.077 -10.809  1.00  0.62           N  
ATOM   4595  CA  ASP A 312     -14.285  13.985 -11.890  1.00  0.62           C  
ATOM   4596  C   ASP A 312     -13.904  15.433 -11.560  1.00  0.62           C  
ATOM   4597  O   ASP A 312     -13.645  15.768 -10.412  1.00  0.62           O  
ATOM   4598  CB  ASP A 312     -15.787  13.836 -12.194  1.00  0.62           C  
ATOM   4599  CG  ASP A 312     -16.204  14.338 -13.620  1.00  0.62           C  
ATOM   4600  OD1 ASP A 312     -15.379  14.922 -14.302  1.00  0.62           O  
ATOM   4601  OD2 ASP A 312     -17.324  14.105 -14.001  1.00  0.62           O  
ATOM   4602  H   ASP A 312     -14.514  12.863 -10.029  1.00  0.62           H  
ATOM   4603  HA  ASP A 312     -13.746  13.702 -12.795  1.00  0.62           H  
ATOM   4604 1HB  ASP A 312     -16.066  12.785 -12.100  1.00  0.62           H  
ATOM   4605 2HB  ASP A 312     -16.359  14.386 -11.445  1.00  0.62           H  
ATOM   4606  N   LEU A 313     -13.982  16.328 -12.539  1.00  0.63           N  
ATOM   4607  CA  LEU A 313     -13.679  17.747 -12.284  1.00  0.63           C  
ATOM   4608  C   LEU A 313     -14.619  18.368 -11.264  1.00  0.63           C  
ATOM   4609  O   LEU A 313     -14.210  19.197 -10.456  1.00  0.63           O  
ATOM   4610  CB  LEU A 313     -13.716  18.571 -13.574  1.00  0.63           C  
ATOM   4611  CG  LEU A 313     -12.552  18.370 -14.536  1.00  0.63           C  
ATOM   4612  CD1 LEU A 313     -12.853  19.047 -15.842  1.00  0.63           C  
ATOM   4613  CD2 LEU A 313     -11.305  19.015 -13.919  1.00  0.63           C  
ATOM   4614  H   LEU A 313     -14.256  15.992 -13.463  1.00  0.63           H  
ATOM   4615  HA  LEU A 313     -12.667  17.804 -11.886  1.00  0.63           H  
ATOM   4616 1HB  LEU A 313     -14.632  18.321 -14.112  1.00  0.63           H  
ATOM   4617 2HB  LEU A 313     -13.753  19.626 -13.312  1.00  0.63           H  
ATOM   4618  HG  LEU A 313     -12.392  17.306 -14.711  1.00  0.63           H  
ATOM   4619 1HD1 LEU A 313     -12.029  18.913 -16.516  1.00  0.63           H  
ATOM   4620 2HD1 LEU A 313     -13.750  18.613 -16.285  1.00  0.63           H  
ATOM   4621 3HD1 LEU A 313     -13.018  20.111 -15.674  1.00  0.63           H  
ATOM   4622 1HD2 LEU A 313     -10.458  18.891 -14.592  1.00  0.63           H  
ATOM   4623 2HD2 LEU A 313     -11.491  20.075 -13.764  1.00  0.63           H  
ATOM   4624 3HD2 LEU A 313     -11.089  18.550 -12.962  1.00  0.63           H  
ATOM   4625  N   ASP A 314     -15.870  17.934 -11.260  1.00  0.63           N  
ATOM   4626  CA  ASP A 314     -16.862  18.455 -10.322  1.00  0.63           C  
ATOM   4627  C   ASP A 314     -16.502  18.164  -8.860  1.00  0.63           C  
ATOM   4628  O   ASP A 314     -17.032  18.801  -7.949  1.00  0.63           O  
ATOM   4629  CB  ASP A 314     -18.252  17.891 -10.621  1.00  0.63           C  
ATOM   4630  CG  ASP A 314     -18.892  18.472 -11.892  1.00  0.63           C  
ATOM   4631  OD1 ASP A 314     -18.378  19.438 -12.413  1.00  0.63           O  
ATOM   4632  OD2 ASP A 314     -19.900  17.957 -12.311  1.00  0.63           O  
ATOM   4633  H   ASP A 314     -16.142  17.233 -11.937  1.00  0.63           H  
ATOM   4634  HA  ASP A 314     -16.905  19.536 -10.444  1.00  0.63           H  
ATOM   4635 1HB  ASP A 314     -18.179  16.807 -10.734  1.00  0.63           H  
ATOM   4636 2HB  ASP A 314     -18.910  18.085  -9.774  1.00  0.63           H  
ATOM   4637  N   GLU A 315     -15.644  17.167  -8.636  1.00  0.62           N  
ATOM   4638  CA  GLU A 315     -15.240  16.762  -7.304  1.00  0.62           C  
ATOM   4639  C   GLU A 315     -13.960  17.474  -6.862  1.00  0.62           C  
ATOM   4640  O   GLU A 315     -13.488  17.266  -5.740  1.00  0.62           O  
ATOM   4641  CB  GLU A 315     -15.012  15.254  -7.281  1.00  0.62           C  
ATOM   4642  CG  GLU A 315     -16.244  14.413  -7.583  1.00  0.62           C  
ATOM   4643  CD  GLU A 315     -15.978  12.921  -7.547  1.00  0.62           C  
ATOM   4644  OE1 GLU A 315     -15.453  12.380  -8.507  1.00  0.62           O  
ATOM   4645  OE2 GLU A 315     -16.302  12.317  -6.551  1.00  0.62           O  
ATOM   4646  H   GLU A 315     -15.196  16.689  -9.413  1.00  0.62           H  
ATOM   4647  HA  GLU A 315     -16.036  17.019  -6.606  1.00  0.62           H  
ATOM   4648 1HB  GLU A 315     -14.296  15.021  -8.046  1.00  0.62           H  
ATOM   4649 2HB  GLU A 315     -14.593  14.949  -6.323  1.00  0.62           H  
ATOM   4650 1HG  GLU A 315     -17.020  14.654  -6.858  1.00  0.62           H  
ATOM   4651 2HG  GLU A 315     -16.611  14.688  -8.573  1.00  0.62           H  
ATOM   4652  N   VAL A 316     -13.389  18.301  -7.742  1.00  0.61           N  
ATOM   4653  CA  VAL A 316     -12.142  18.987  -7.443  1.00  0.61           C  
ATOM   4654  C   VAL A 316     -12.386  20.361  -6.818  1.00  0.61           C  
ATOM   4655  O   VAL A 316     -13.087  21.202  -7.384  1.00  0.61           O  
ATOM   4656  CB  VAL A 316     -11.307  19.138  -8.733  1.00  0.61           C  
ATOM   4657  CG1 VAL A 316     -10.062  19.891  -8.437  1.00  0.61           C  
ATOM   4658  CG2 VAL A 316     -10.969  17.761  -9.293  1.00  0.61           C  
ATOM   4659  H   VAL A 316     -13.821  18.468  -8.649  1.00  0.61           H  
ATOM   4660  HA  VAL A 316     -11.577  18.385  -6.741  1.00  0.61           H  
ATOM   4661  HB  VAL A 316     -11.880  19.706  -9.466  1.00  0.61           H  
ATOM   4662 1HG1 VAL A 316      -9.481  20.010  -9.337  1.00  0.61           H  
ATOM   4663 2HG1 VAL A 316     -10.306  20.870  -8.038  1.00  0.61           H  
ATOM   4664 3HG1 VAL A 316      -9.507  19.326  -7.715  1.00  0.61           H  
ATOM   4665 1HG2 VAL A 316     -10.392  17.872 -10.209  1.00  0.61           H  
ATOM   4666 2HG2 VAL A 316     -10.389  17.199  -8.559  1.00  0.61           H  
ATOM   4667 3HG2 VAL A 316     -11.885  17.230  -9.510  1.00  0.61           H  
ATOM   4668  N   GLY A 317     -11.837  20.560  -5.621  1.00  0.60           N  
ATOM   4669  CA  GLY A 317     -11.943  21.794  -4.859  1.00  0.60           C  
ATOM   4670  C   GLY A 317     -11.211  22.936  -5.537  1.00  0.60           C  
ATOM   4671  O   GLY A 317     -11.796  23.982  -5.802  1.00  0.60           O  
ATOM   4672  H   GLY A 317     -11.260  19.832  -5.225  1.00  0.60           H  
ATOM   4673 1HA  GLY A 317     -12.992  22.052  -4.722  1.00  0.60           H  
ATOM   4674 2HA  GLY A 317     -11.513  21.633  -3.874  1.00  0.60           H  
ATOM   4675  N   LEU A 318      -9.914  22.734  -5.776  1.00  0.59           N  
ATOM   4676  CA  LEU A 318      -9.086  23.762  -6.422  1.00  0.59           C  
ATOM   4677  C   LEU A 318      -8.334  23.287  -7.655  1.00  0.59           C  
ATOM   4678  O   LEU A 318      -7.876  22.149  -7.705  1.00  0.59           O  
ATOM   4679  CB  LEU A 318      -8.062  24.328  -5.443  1.00  0.59           C  
ATOM   4680  CG  LEU A 318      -8.617  24.995  -4.245  1.00  0.59           C  
ATOM   4681  CD1 LEU A 318      -7.455  25.377  -3.326  1.00  0.59           C  
ATOM   4682  CD2 LEU A 318      -9.457  26.200  -4.699  1.00  0.59           C  
ATOM   4683  H   LEU A 318      -9.526  21.829  -5.506  1.00  0.59           H  
ATOM   4684  HA  LEU A 318      -9.739  24.575  -6.737  1.00  0.59           H  
ATOM   4685 1HB  LEU A 318      -7.425  23.520  -5.101  1.00  0.59           H  
ATOM   4686 2HB  LEU A 318      -7.441  25.055  -5.975  1.00  0.59           H  
ATOM   4687  HG  LEU A 318      -9.251  24.304  -3.706  1.00  0.59           H  
ATOM   4688 1HD1 LEU A 318      -7.834  25.856  -2.430  1.00  0.59           H  
ATOM   4689 2HD1 LEU A 318      -6.903  24.476  -3.049  1.00  0.59           H  
ATOM   4690 3HD1 LEU A 318      -6.788  26.063  -3.847  1.00  0.59           H  
ATOM   4691 1HD2 LEU A 318      -9.881  26.712  -3.853  1.00  0.59           H  
ATOM   4692 2HD2 LEU A 318      -8.853  26.877  -5.246  1.00  0.59           H  
ATOM   4693 3HD2 LEU A 318     -10.260  25.864  -5.344  1.00  0.59           H  
ATOM   4694  N   ILE A 319      -8.176  24.176  -8.624  1.00  0.58           N  
ATOM   4695  CA  ILE A 319      -7.384  23.900  -9.814  1.00  0.58           C  
ATOM   4696  C   ILE A 319      -6.296  24.982 -10.021  1.00  0.58           C  
ATOM   4697  O   ILE A 319      -6.610  26.165 -10.150  1.00  0.58           O  
ATOM   4698  CB  ILE A 319      -8.315  23.794 -11.041  1.00  0.58           C  
ATOM   4699  CG1 ILE A 319      -9.342  22.648 -10.838  1.00  0.58           C  
ATOM   4700  CG2 ILE A 319      -7.511  23.593 -12.298  1.00  0.58           C  
ATOM   4701  CD1 ILE A 319     -10.407  22.577 -11.881  1.00  0.58           C  
ATOM   4702  H   ILE A 319      -8.605  25.091  -8.532  1.00  0.58           H  
ATOM   4703  HA  ILE A 319      -6.894  22.944  -9.685  1.00  0.58           H  
ATOM   4704  HB  ILE A 319      -8.877  24.707 -11.119  1.00  0.58           H  
ATOM   4705 1HG1 ILE A 319      -8.808  21.707 -10.828  1.00  0.58           H  
ATOM   4706 2HG1 ILE A 319      -9.841  22.777  -9.886  1.00  0.58           H  
ATOM   4707 1HG2 ILE A 319      -8.173  23.545 -13.161  1.00  0.58           H  
ATOM   4708 2HG2 ILE A 319      -6.844  24.430 -12.396  1.00  0.58           H  
ATOM   4709 3HG2 ILE A 319      -6.934  22.665 -12.223  1.00  0.58           H  
ATOM   4710 1HD1 ILE A 319     -11.081  21.745 -11.660  1.00  0.58           H  
ATOM   4711 2HD1 ILE A 319     -10.974  23.510 -11.887  1.00  0.58           H  
ATOM   4712 3HD1 ILE A 319      -9.944  22.421 -12.852  1.00  0.58           H  
ATOM   4713  N   GLU A 320      -5.027  24.571 -10.038  1.00  0.59           N  
ATOM   4714  CA  GLU A 320      -3.891  25.490 -10.199  1.00  0.59           C  
ATOM   4715  C   GLU A 320      -3.123  25.226 -11.498  1.00  0.59           C  
ATOM   4716  O   GLU A 320      -2.375  24.246 -11.596  1.00  0.59           O  
ATOM   4717  CB  GLU A 320      -2.940  25.406  -8.996  1.00  0.59           C  
ATOM   4718  CG  GLU A 320      -3.438  25.985  -7.663  1.00  0.59           C  
ATOM   4719  CD  GLU A 320      -3.458  27.480  -7.646  1.00  0.59           C  
ATOM   4720  OE1 GLU A 320      -2.984  28.071  -8.575  1.00  0.59           O  
ATOM   4721  OE2 GLU A 320      -3.934  28.044  -6.693  1.00  0.59           O  
ATOM   4722  H   GLU A 320      -4.852  23.574  -9.934  1.00  0.59           H  
ATOM   4723  HA  GLU A 320      -4.276  26.508 -10.248  1.00  0.59           H  
ATOM   4724 1HB  GLU A 320      -2.681  24.361  -8.817  1.00  0.59           H  
ATOM   4725 2HB  GLU A 320      -2.023  25.921  -9.225  1.00  0.59           H  
ATOM   4726 1HG  GLU A 320      -4.440  25.607  -7.450  1.00  0.59           H  
ATOM   4727 2HG  GLU A 320      -2.773  25.654  -6.874  1.00  0.59           H  
ATOM   4728  N   ILE A 321      -3.320  26.110 -12.478  1.00  0.59           N  
ATOM   4729  CA  ILE A 321      -2.754  25.964 -13.811  1.00  0.59           C  
ATOM   4730  C   ILE A 321      -1.645  27.001 -14.041  1.00  0.59           C  
ATOM   4731  O   ILE A 321      -1.800  28.192 -13.737  1.00  0.59           O  
ATOM   4732  CB  ILE A 321      -3.845  26.107 -14.907  1.00  0.59           C  
ATOM   4733  CG1 ILE A 321      -4.929  25.058 -14.735  1.00  0.59           C  
ATOM   4734  CG2 ILE A 321      -3.208  25.917 -16.292  1.00  0.59           C  
ATOM   4735  CD1 ILE A 321      -6.172  25.303 -15.591  1.00  0.59           C  
ATOM   4736  H   ILE A 321      -3.922  26.912 -12.299  1.00  0.59           H  
ATOM   4737  HA  ILE A 321      -2.318  24.973 -13.897  1.00  0.59           H  
ATOM   4738  HB  ILE A 321      -4.311  27.089 -14.843  1.00  0.59           H  
ATOM   4739 1HG1 ILE A 321      -4.527  24.092 -14.997  1.00  0.59           H  
ATOM   4740 2HG1 ILE A 321      -5.209  25.041 -13.701  1.00  0.59           H  
ATOM   4741 1HG2 ILE A 321      -3.974  26.005 -17.058  1.00  0.59           H  
ATOM   4742 2HG2 ILE A 321      -2.447  26.672 -16.457  1.00  0.59           H  
ATOM   4743 3HG2 ILE A 321      -2.754  24.922 -16.347  1.00  0.59           H  
ATOM   4744 1HD1 ILE A 321      -6.902  24.514 -15.409  1.00  0.59           H  
ATOM   4745 2HD1 ILE A 321      -6.609  26.268 -15.331  1.00  0.59           H  
ATOM   4746 3HD1 ILE A 321      -5.897  25.304 -16.646  1.00  0.59           H  
ATOM   4747  N   ASN A 322      -0.532  26.562 -14.615  1.00  0.60           N  
ATOM   4748  CA  ASN A 322       0.594  27.454 -14.888  1.00  0.60           C  
ATOM   4749  C   ASN A 322       0.236  28.423 -15.982  1.00  0.60           C  
ATOM   4750  O   ASN A 322       0.598  28.233 -17.143  1.00  0.60           O  
ATOM   4751  CB  ASN A 322       1.786  26.687 -15.395  1.00  0.60           C  
ATOM   4752  CG  ASN A 322       3.098  27.473 -15.510  1.00  0.60           C  
ATOM   4753  OD1 ASN A 322       3.390  28.353 -14.693  1.00  0.60           O  
ATOM   4754  ND2 ASN A 322       3.881  27.163 -16.523  1.00  0.60           N  
ATOM   4755  H   ASN A 322      -0.453  25.562 -14.806  1.00  0.60           H  
ATOM   4756  HA  ASN A 322       0.839  28.019 -13.988  1.00  0.60           H  
ATOM   4757 1HB  ASN A 322       1.957  25.893 -14.745  1.00  0.60           H  
ATOM   4758 2HB  ASN A 322       1.544  26.274 -16.372  1.00  0.60           H  
ATOM   4759 1HD2 ASN A 322       4.760  27.651 -16.675  1.00  0.60           H  
ATOM   4760 2HD2 ASN A 322       3.610  26.464 -17.180  1.00  0.60           H  
ATOM   4761  N   GLU A 323      -0.475  29.476 -15.613  1.00  0.61           N  
ATOM   4762  CA  GLU A 323      -0.955  30.455 -16.574  1.00  0.61           C  
ATOM   4763  C   GLU A 323       0.131  31.323 -17.133  1.00  0.61           C  
ATOM   4764  O   GLU A 323       0.221  32.510 -16.812  1.00  0.61           O  
ATOM   4765  CB  GLU A 323      -1.962  31.383 -15.921  1.00  0.61           C  
ATOM   4766  CG  GLU A 323      -2.586  32.409 -16.839  1.00  0.61           C  
ATOM   4767  CD  GLU A 323      -3.592  33.272 -16.132  1.00  0.61           C  
ATOM   4768  OE1 GLU A 323      -3.980  32.972 -15.004  1.00  0.61           O  
ATOM   4769  OE2 GLU A 323      -3.982  34.252 -16.709  1.00  0.61           O  
ATOM   4770  H   GLU A 323      -0.765  29.509 -14.642  1.00  0.61           H  
ATOM   4771  HA  GLU A 323      -1.396  29.925 -17.406  1.00  0.61           H  
ATOM   4772 1HB  GLU A 323      -2.733  30.816 -15.430  1.00  0.61           H  
ATOM   4773 2HB  GLU A 323      -1.446  31.956 -15.176  1.00  0.61           H  
ATOM   4774 1HG  GLU A 323      -1.799  33.043 -17.243  1.00  0.61           H  
ATOM   4775 2HG  GLU A 323      -3.064  31.919 -17.679  1.00  0.61           H  
ATOM   4776  N   ALA A 324       0.974  30.710 -17.955  1.00  0.62           N  
ATOM   4777  CA  ALA A 324       2.074  31.378 -18.612  1.00  0.62           C  
ATOM   4778  C   ALA A 324       1.525  32.414 -19.577  1.00  0.62           C  
ATOM   4779  O   ALA A 324       2.074  33.512 -19.711  1.00  0.62           O  
ATOM   4780  CB  ALA A 324       2.935  30.358 -19.328  1.00  0.62           C  
ATOM   4781  H   ALA A 324       0.827  29.717 -18.109  1.00  0.62           H  
ATOM   4782  HA  ALA A 324       2.672  31.889 -17.857  1.00  0.62           H  
ATOM   4783 1HB  ALA A 324       3.767  30.861 -19.803  1.00  0.62           H  
ATOM   4784 2HB  ALA A 324       3.310  29.638 -18.599  1.00  0.62           H  
ATOM   4785 3HB  ALA A 324       2.341  29.836 -20.074  1.00  0.62           H  
ATOM   4786  N   PHE A 325       0.435  32.040 -20.267  1.00  0.62           N  
ATOM   4787  CA  PHE A 325      -0.246  32.913 -21.212  1.00  0.62           C  
ATOM   4788  C   PHE A 325      -1.753  32.726 -20.991  1.00  0.62           C  
ATOM   4789  O   PHE A 325      -2.256  31.589 -21.002  1.00  0.62           O  
ATOM   4790  CB  PHE A 325       0.168  32.585 -22.652  1.00  0.62           C  
ATOM   4791  CG  PHE A 325       1.645  32.636 -22.824  1.00  0.62           C  
ATOM   4792  CD1 PHE A 325       2.384  31.525 -22.552  1.00  0.62           C  
ATOM   4793  CD2 PHE A 325       2.295  33.763 -23.188  1.00  0.62           C  
ATOM   4794  CE1 PHE A 325       3.728  31.536 -22.621  1.00  0.62           C  
ATOM   4795  CE2 PHE A 325       3.669  33.780 -23.269  1.00  0.62           C  
ATOM   4796  CZ  PHE A 325       4.384  32.661 -22.979  1.00  0.62           C  
ATOM   4797  H   PHE A 325       0.062  31.116 -20.103  1.00  0.62           H  
ATOM   4798  HA  PHE A 325       0.020  33.939 -20.994  1.00  0.62           H  
ATOM   4799 1HB  PHE A 325      -0.164  31.609 -22.906  1.00  0.62           H  
ATOM   4800 2HB  PHE A 325      -0.282  33.293 -23.342  1.00  0.62           H  
ATOM   4801  HD1 PHE A 325       1.878  30.623 -22.247  1.00  0.62           H  
ATOM   4802  HD2 PHE A 325       1.719  34.650 -23.392  1.00  0.62           H  
ATOM   4803  HE1 PHE A 325       4.274  30.639 -22.366  1.00  0.62           H  
ATOM   4804  HE2 PHE A 325       4.190  34.685 -23.549  1.00  0.62           H  
ATOM   4805  HZ  PHE A 325       5.468  32.672 -23.028  1.00  0.62           H  
ATOM   4806  N   ALA A 326      -2.484  33.829 -20.844  1.00  0.61           N  
ATOM   4807  CA  ALA A 326      -3.913  33.729 -20.561  1.00  0.61           C  
ATOM   4808  C   ALA A 326      -4.695  32.847 -21.557  1.00  0.61           C  
ATOM   4809  O   ALA A 326      -5.497  32.036 -21.098  1.00  0.61           O  
ATOM   4810  CB  ALA A 326      -4.529  35.116 -20.465  1.00  0.61           C  
ATOM   4811  H   ALA A 326      -2.014  34.738 -20.851  1.00  0.61           H  
ATOM   4812  HA  ALA A 326      -4.015  33.266 -19.576  1.00  0.61           H  
ATOM   4813 1HB  ALA A 326      -5.570  35.030 -20.182  1.00  0.61           H  
ATOM   4814 2HB  ALA A 326      -3.997  35.677 -19.697  1.00  0.61           H  
ATOM   4815 3HB  ALA A 326      -4.483  35.666 -21.372  1.00  0.61           H  
ATOM   4816  N   PRO A 327      -4.523  32.937 -22.905  1.00  0.61           N  
ATOM   4817  CA  PRO A 327      -5.211  32.097 -23.871  1.00  0.61           C  
ATOM   4818  C   PRO A 327      -4.971  30.609 -23.710  1.00  0.61           C  
ATOM   4819  O   PRO A 327      -5.781  29.790 -24.142  1.00  0.61           O  
ATOM   4820  CB  PRO A 327      -4.649  32.556 -25.198  1.00  0.61           C  
ATOM   4821  CG  PRO A 327      -4.165  33.930 -24.958  1.00  0.61           C  
ATOM   4822  CD  PRO A 327      -3.615  33.910 -23.554  1.00  0.61           C  
ATOM   4823  HA  PRO A 327      -6.287  32.321 -23.825  1.00  0.61           H  
ATOM   4824 1HB  PRO A 327      -3.857  31.866 -25.543  1.00  0.61           H  
ATOM   4825 2HB  PRO A 327      -5.452  32.519 -25.929  1.00  0.61           H  
ATOM   4826 1HG  PRO A 327      -3.434  34.171 -25.707  1.00  0.61           H  
ATOM   4827 2HG  PRO A 327      -4.980  34.634 -25.092  1.00  0.61           H  
ATOM   4828 1HD  PRO A 327      -2.599  33.528 -23.588  1.00  0.61           H  
ATOM   4829 2HD  PRO A 327      -3.665  34.896 -23.149  1.00  0.61           H  
ATOM   4830  N   GLN A 328      -3.851  30.222 -23.092  1.00  0.60           N  
ATOM   4831  CA  GLN A 328      -3.591  28.801 -22.978  1.00  0.60           C  
ATOM   4832  C   GLN A 328      -4.482  28.269 -21.902  1.00  0.60           C  
ATOM   4833  O   GLN A 328      -5.068  27.189 -22.020  1.00  0.60           O  
ATOM   4834  CB  GLN A 328      -2.132  28.538 -22.643  1.00  0.60           C  
ATOM   4835  CG  GLN A 328      -1.194  28.960 -23.741  1.00  0.60           C  
ATOM   4836  CD  GLN A 328       0.286  28.682 -23.418  1.00  0.60           C  
ATOM   4837  OE1 GLN A 328       0.661  28.405 -22.276  1.00  0.60           O  
ATOM   4838  NE2 GLN A 328       1.122  28.763 -24.433  1.00  0.60           N  
ATOM   4839  H   GLN A 328      -3.199  30.880 -22.672  1.00  0.60           H  
ATOM   4840  HA  GLN A 328      -3.839  28.308 -23.912  1.00  0.60           H  
ATOM   4841 1HB  GLN A 328      -1.861  29.081 -21.736  1.00  0.60           H  
ATOM   4842 2HB  GLN A 328      -1.988  27.476 -22.447  1.00  0.60           H  
ATOM   4843 1HG  GLN A 328      -1.470  28.450 -24.647  1.00  0.60           H  
ATOM   4844 2HG  GLN A 328      -1.324  30.022 -23.890  1.00  0.60           H  
ATOM   4845 1HE2 GLN A 328       2.100  28.602 -24.294  1.00  0.60           H  
ATOM   4846 2HE2 GLN A 328       0.779  29.013 -25.338  1.00  0.60           H  
ATOM   4847  N   VAL A 329      -4.626  29.067 -20.854  1.00  0.59           N  
ATOM   4848  CA  VAL A 329      -5.450  28.626 -19.761  1.00  0.59           C  
ATOM   4849  C   VAL A 329      -6.893  28.705 -20.169  1.00  0.59           C  
ATOM   4850  O   VAL A 329      -7.660  27.790 -19.897  1.00  0.59           O  
ATOM   4851  CB  VAL A 329      -5.203  29.416 -18.510  1.00  0.59           C  
ATOM   4852  CG1 VAL A 329      -6.175  28.964 -17.442  1.00  0.59           C  
ATOM   4853  CG2 VAL A 329      -3.860  29.179 -18.105  1.00  0.59           C  
ATOM   4854  H   VAL A 329      -4.122  29.960 -20.825  1.00  0.59           H  
ATOM   4855  HA  VAL A 329      -5.207  27.586 -19.543  1.00  0.59           H  
ATOM   4856  HB  VAL A 329      -5.357  30.480 -18.693  1.00  0.59           H  
ATOM   4857 1HG1 VAL A 329      -5.988  29.505 -16.523  1.00  0.59           H  
ATOM   4858 2HG1 VAL A 329      -7.181  29.153 -17.789  1.00  0.59           H  
ATOM   4859 3HG1 VAL A 329      -6.044  27.901 -17.258  1.00  0.59           H  
ATOM   4860 1HG2 VAL A 329      -3.699  29.713 -17.200  1.00  0.59           H  
ATOM   4861 2HG2 VAL A 329      -3.717  28.133 -17.938  1.00  0.59           H  
ATOM   4862 3HG2 VAL A 329      -3.179  29.525 -18.890  1.00  0.59           H  
ATOM   4863  N   LEU A 330      -7.273  29.778 -20.848  1.00  0.59           N  
ATOM   4864  CA  LEU A 330      -8.648  29.892 -21.282  1.00  0.59           C  
ATOM   4865  C   LEU A 330      -9.028  28.743 -22.201  1.00  0.59           C  
ATOM   4866  O   LEU A 330     -10.113  28.173 -22.062  1.00  0.59           O  
ATOM   4867  CB  LEU A 330      -8.842  31.218 -21.997  1.00  0.59           C  
ATOM   4868  CG  LEU A 330      -8.842  32.410 -21.130  1.00  0.59           C  
ATOM   4869  CD1 LEU A 330      -8.793  33.635 -21.982  1.00  0.59           C  
ATOM   4870  CD2 LEU A 330     -10.105  32.365 -20.310  1.00  0.59           C  
ATOM   4871  H   LEU A 330      -6.605  30.524 -21.049  1.00  0.59           H  
ATOM   4872  HA  LEU A 330      -9.290  29.866 -20.404  1.00  0.59           H  
ATOM   4873 1HB  LEU A 330      -8.020  31.334 -22.674  1.00  0.59           H  
ATOM   4874 2HB  LEU A 330      -9.769  31.194 -22.567  1.00  0.59           H  
ATOM   4875  HG  LEU A 330      -7.971  32.411 -20.474  1.00  0.59           H  
ATOM   4876 1HD1 LEU A 330      -8.813  34.501 -21.342  1.00  0.59           H  
ATOM   4877 2HD1 LEU A 330      -7.878  33.630 -22.568  1.00  0.59           H  
ATOM   4878 3HD1 LEU A 330      -9.651  33.654 -22.648  1.00  0.59           H  
ATOM   4879 1HD2 LEU A 330     -10.165  33.216 -19.676  1.00  0.59           H  
ATOM   4880 2HD2 LEU A 330     -10.967  32.361 -20.975  1.00  0.59           H  
ATOM   4881 3HD2 LEU A 330     -10.105  31.460 -19.703  1.00  0.59           H  
ATOM   4882  N   ALA A 331      -8.132  28.355 -23.112  1.00  0.60           N  
ATOM   4883  CA  ALA A 331      -8.422  27.222 -23.972  1.00  0.60           C  
ATOM   4884  C   ALA A 331      -8.592  25.962 -23.156  1.00  0.60           C  
ATOM   4885  O   ALA A 331      -9.522  25.188 -23.394  1.00  0.60           O  
ATOM   4886  CB  ALA A 331      -7.312  27.025 -24.957  1.00  0.60           C  
ATOM   4887  H   ALA A 331      -7.251  28.852 -23.235  1.00  0.60           H  
ATOM   4888  HA  ALA A 331      -9.353  27.417 -24.500  1.00  0.60           H  
ATOM   4889 1HB  ALA A 331      -7.543  26.182 -25.600  1.00  0.60           H  
ATOM   4890 2HB  ALA A 331      -7.214  27.923 -25.549  1.00  0.60           H  
ATOM   4891 3HB  ALA A 331      -6.382  26.833 -24.421  1.00  0.60           H  
ATOM   4892  N   CYS A 332      -7.743  25.773 -22.141  1.00  0.60           N  
ATOM   4893  CA  CYS A 332      -7.857  24.581 -21.327  1.00  0.60           C  
ATOM   4894  C   CYS A 332      -9.180  24.571 -20.596  1.00  0.60           C  
ATOM   4895  O   CYS A 332      -9.884  23.566 -20.585  1.00  0.60           O  
ATOM   4896  CB  CYS A 332      -6.741  24.535 -20.280  1.00  0.60           C  
ATOM   4897  SG  CYS A 332      -5.125  24.273 -20.970  1.00  0.60           S  
ATOM   4898  H   CYS A 332      -6.979  26.431 -21.966  1.00  0.60           H  
ATOM   4899  HA  CYS A 332      -7.792  23.706 -21.972  1.00  0.60           H  
ATOM   4900 1HB  CYS A 332      -6.723  25.464 -19.716  1.00  0.60           H  
ATOM   4901 2HB  CYS A 332      -6.943  23.729 -19.575  1.00  0.60           H  
ATOM   4902  HG  CYS A 332      -5.032  25.493 -21.564  1.00  0.60           H  
ATOM   4903  N   LEU A 333      -9.557  25.713 -20.042  1.00  0.61           N  
ATOM   4904  CA  LEU A 333     -10.780  25.796 -19.274  1.00  0.61           C  
ATOM   4905  C   LEU A 333     -11.996  25.549 -20.145  1.00  0.61           C  
ATOM   4906  O   LEU A 333     -12.928  24.841 -19.752  1.00  0.61           O  
ATOM   4907  CB  LEU A 333     -10.848  27.162 -18.606  1.00  0.61           C  
ATOM   4908  CG  LEU A 333      -9.804  27.357 -17.543  1.00  0.61           C  
ATOM   4909  CD1 LEU A 333      -9.897  28.772 -17.030  1.00  0.61           C  
ATOM   4910  CD2 LEU A 333      -9.990  26.315 -16.490  1.00  0.61           C  
ATOM   4911  H   LEU A 333      -8.951  26.527 -20.115  1.00  0.61           H  
ATOM   4912  HA  LEU A 333     -10.751  25.033 -18.502  1.00  0.61           H  
ATOM   4913 1HB  LEU A 333     -10.704  27.929 -19.366  1.00  0.61           H  
ATOM   4914 2HB  LEU A 333     -11.816  27.294 -18.155  1.00  0.61           H  
ATOM   4915  HG  LEU A 333      -8.833  27.222 -17.968  1.00  0.61           H  
ATOM   4916 1HD1 LEU A 333      -9.146  28.948 -16.287  1.00  0.61           H  
ATOM   4917 2HD1 LEU A 333      -9.752  29.469 -17.855  1.00  0.61           H  
ATOM   4918 3HD1 LEU A 333     -10.874  28.913 -16.594  1.00  0.61           H  
ATOM   4919 1HD2 LEU A 333      -9.240  26.407 -15.733  1.00  0.61           H  
ATOM   4920 2HD2 LEU A 333     -10.968  26.437 -16.053  1.00  0.61           H  
ATOM   4921 3HD2 LEU A 333      -9.910  25.335 -16.945  1.00  0.61           H  
ATOM   4922  N   LYS A 334     -11.974  26.067 -21.367  1.00  0.63           N  
ATOM   4923  CA  LYS A 334     -13.087  25.850 -22.271  1.00  0.63           C  
ATOM   4924  C   LYS A 334     -13.229  24.353 -22.539  1.00  0.63           C  
ATOM   4925  O   LYS A 334     -14.301  23.769 -22.360  1.00  0.63           O  
ATOM   4926  CB  LYS A 334     -12.861  26.663 -23.554  1.00  0.63           C  
ATOM   4927  CG  LYS A 334     -13.947  26.579 -24.612  1.00  0.63           C  
ATOM   4928  CD  LYS A 334     -13.658  27.592 -25.733  1.00  0.63           C  
ATOM   4929  CE  LYS A 334     -14.680  27.524 -26.851  1.00  0.63           C  
ATOM   4930  NZ  LYS A 334     -14.489  28.628 -27.836  1.00  0.63           N  
ATOM   4931  H   LYS A 334     -11.192  26.654 -21.659  1.00  0.63           H  
ATOM   4932  HA  LYS A 334     -14.000  26.199 -21.791  1.00  0.63           H  
ATOM   4933 1HB  LYS A 334     -12.729  27.712 -23.290  1.00  0.63           H  
ATOM   4934 2HB  LYS A 334     -11.926  26.335 -24.016  1.00  0.63           H  
ATOM   4935 1HG  LYS A 334     -13.967  25.570 -25.029  1.00  0.63           H  
ATOM   4936 2HG  LYS A 334     -14.917  26.794 -24.166  1.00  0.63           H  
ATOM   4937 1HD  LYS A 334     -13.655  28.601 -25.320  1.00  0.63           H  
ATOM   4938 2HD  LYS A 334     -12.670  27.394 -26.151  1.00  0.63           H  
ATOM   4939 1HE  LYS A 334     -14.570  26.572 -27.368  1.00  0.63           H  
ATOM   4940 2HE  LYS A 334     -15.684  27.589 -26.435  1.00  0.63           H  
ATOM   4941 1HZ  LYS A 334     -15.171  28.554 -28.570  1.00  0.63           H  
ATOM   4942 2HZ  LYS A 334     -14.598  29.515 -27.372  1.00  0.63           H  
ATOM   4943 3HZ  LYS A 334     -13.551  28.603 -28.252  1.00  0.63           H  
ATOM   4944  N   LEU A 335     -12.114  23.712 -22.867  1.00  0.65           N  
ATOM   4945  CA  LEU A 335     -12.068  22.289 -23.171  1.00  0.65           C  
ATOM   4946  C   LEU A 335     -12.435  21.401 -21.964  1.00  0.65           C  
ATOM   4947  O   LEU A 335     -13.016  20.326 -22.134  1.00  0.65           O  
ATOM   4948  CB  LEU A 335     -10.671  21.969 -23.669  1.00  0.65           C  
ATOM   4949  CG  LEU A 335     -10.269  22.560 -25.036  1.00  0.65           C  
ATOM   4950  CD1 LEU A 335      -8.759  22.323 -25.269  1.00  0.65           C  
ATOM   4951  CD2 LEU A 335     -11.100  21.916 -26.110  1.00  0.65           C  
ATOM   4952  H   LEU A 335     -11.247  24.246 -22.952  1.00  0.65           H  
ATOM   4953  HA  LEU A 335     -12.780  22.092 -23.969  1.00  0.65           H  
ATOM   4954 1HB  LEU A 335      -9.995  22.387 -22.948  1.00  0.65           H  
ATOM   4955 2HB  LEU A 335     -10.551  20.902 -23.713  1.00  0.65           H  
ATOM   4956  HG  LEU A 335     -10.451  23.633 -25.043  1.00  0.65           H  
ATOM   4957 1HD1 LEU A 335      -8.468  22.743 -26.223  1.00  0.65           H  
ATOM   4958 2HD1 LEU A 335      -8.191  22.810 -24.475  1.00  0.65           H  
ATOM   4959 3HD1 LEU A 335      -8.547  21.253 -25.263  1.00  0.65           H  
ATOM   4960 1HD2 LEU A 335     -10.831  22.328 -27.072  1.00  0.65           H  
ATOM   4961 2HD2 LEU A 335     -10.922  20.841 -26.111  1.00  0.65           H  
ATOM   4962 3HD2 LEU A 335     -12.155  22.111 -25.915  1.00  0.65           H  
ATOM   4963  N   LEU A 336     -12.106  21.857 -20.747  1.00  0.68           N  
ATOM   4964  CA  LEU A 336     -12.409  21.144 -19.499  1.00  0.68           C  
ATOM   4965  C   LEU A 336     -13.845  21.391 -19.012  1.00  0.68           C  
ATOM   4966  O   LEU A 336     -14.272  20.787 -18.027  1.00  0.68           O  
ATOM   4967  CB  LEU A 336     -11.449  21.590 -18.368  1.00  0.68           C  
ATOM   4968  CG  LEU A 336      -9.936  21.241 -18.507  1.00  0.68           C  
ATOM   4969  CD1 LEU A 336      -9.163  21.952 -17.412  1.00  0.68           C  
ATOM   4970  CD2 LEU A 336      -9.716  19.737 -18.400  1.00  0.68           C  
ATOM   4971  H   LEU A 336     -11.589  22.732 -20.683  1.00  0.68           H  
ATOM   4972  HA  LEU A 336     -12.283  20.077 -19.674  1.00  0.68           H  
ATOM   4973 1HB  LEU A 336     -11.519  22.676 -18.297  1.00  0.68           H  
ATOM   4974 2HB  LEU A 336     -11.795  21.177 -17.439  1.00  0.68           H  
ATOM   4975  HG  LEU A 336      -9.581  21.576 -19.450  1.00  0.68           H  
ATOM   4976 1HD1 LEU A 336      -8.114  21.729 -17.522  1.00  0.68           H  
ATOM   4977 2HD1 LEU A 336      -9.314  23.025 -17.508  1.00  0.68           H  
ATOM   4978 3HD1 LEU A 336      -9.512  21.616 -16.436  1.00  0.68           H  
ATOM   4979 1HD2 LEU A 336      -8.651  19.513 -18.503  1.00  0.68           H  
ATOM   4980 2HD2 LEU A 336     -10.055  19.384 -17.439  1.00  0.68           H  
ATOM   4981 3HD2 LEU A 336     -10.268  19.231 -19.189  1.00  0.68           H  
ATOM   4982  N   GLY A 337     -14.594  22.287 -19.669  1.00  0.71           N  
ATOM   4983  CA  GLY A 337     -15.950  22.603 -19.228  1.00  0.71           C  
ATOM   4984  C   GLY A 337     -15.991  23.521 -17.998  1.00  0.71           C  
ATOM   4985  O   GLY A 337     -16.965  23.505 -17.241  1.00  0.71           O  
ATOM   4986  H   GLY A 337     -14.242  22.761 -20.502  1.00  0.71           H  
ATOM   4987 1HA  GLY A 337     -16.481  23.080 -20.051  1.00  0.71           H  
ATOM   4988 2HA  GLY A 337     -16.477  21.677 -19.008  1.00  0.71           H  
ATOM   4989  N   LEU A 338     -14.926  24.289 -17.779  1.00  0.73           N  
ATOM   4990  CA  LEU A 338     -14.823  25.173 -16.625  1.00  0.73           C  
ATOM   4991  C   LEU A 338     -14.943  26.648 -17.029  1.00  0.73           C  
ATOM   4992  O   LEU A 338     -14.197  27.139 -17.867  1.00  0.73           O  
ATOM   4993  CB  LEU A 338     -13.470  24.918 -15.960  1.00  0.73           C  
ATOM   4994  CG  LEU A 338     -13.213  23.467 -15.488  1.00  0.73           C  
ATOM   4995  CD1 LEU A 338     -11.795  23.347 -15.018  1.00  0.73           C  
ATOM   4996  CD2 LEU A 338     -14.169  23.114 -14.368  1.00  0.73           C  
ATOM   4997  H   LEU A 338     -14.161  24.283 -18.452  1.00  0.73           H  
ATOM   4998  HA  LEU A 338     -15.622  24.936 -15.925  1.00  0.73           H  
ATOM   4999 1HB  LEU A 338     -12.711  25.143 -16.695  1.00  0.73           H  
ATOM   5000 2HB  LEU A 338     -13.354  25.593 -15.109  1.00  0.73           H  
ATOM   5001  HG  LEU A 338     -13.362  22.779 -16.317  1.00  0.73           H  
ATOM   5002 1HD1 LEU A 338     -11.608  22.328 -14.695  1.00  0.73           H  
ATOM   5003 2HD1 LEU A 338     -11.127  23.594 -15.830  1.00  0.73           H  
ATOM   5004 3HD1 LEU A 338     -11.631  24.034 -14.192  1.00  0.73           H  
ATOM   5005 1HD2 LEU A 338     -13.984  22.092 -14.038  1.00  0.73           H  
ATOM   5006 2HD2 LEU A 338     -14.021  23.802 -13.529  1.00  0.73           H  
ATOM   5007 3HD2 LEU A 338     -15.197  23.199 -14.729  1.00  0.73           H  
ATOM   5008  N   ASP A 339     -15.902  27.364 -16.450  1.00  0.75           N  
ATOM   5009  CA  ASP A 339     -16.069  28.783 -16.779  1.00  0.75           C  
ATOM   5010  C   ASP A 339     -14.801  29.548 -16.403  1.00  0.75           C  
ATOM   5011  O   ASP A 339     -14.233  29.312 -15.339  1.00  0.75           O  
ATOM   5012  CB  ASP A 339     -17.274  29.408 -16.077  1.00  0.75           C  
ATOM   5013  CG  ASP A 339     -17.620  30.784 -16.659  1.00  0.75           C  
ATOM   5014  OD1 ASP A 339     -17.026  31.773 -16.279  1.00  0.75           O  
ATOM   5015  OD2 ASP A 339     -18.492  30.828 -17.497  1.00  0.75           O  
ATOM   5016  H   ASP A 339     -16.514  26.924 -15.777  1.00  0.75           H  
ATOM   5017  HA  ASP A 339     -16.216  28.876 -17.856  1.00  0.75           H  
ATOM   5018 1HB  ASP A 339     -18.140  28.754 -16.179  1.00  0.75           H  
ATOM   5019 2HB  ASP A 339     -17.064  29.517 -15.011  1.00  0.75           H  
ATOM   5020  N   TYR A 340     -14.361  30.471 -17.249  1.00  0.75           N  
ATOM   5021  CA  TYR A 340     -13.152  31.240 -16.952  1.00  0.75           C  
ATOM   5022  C   TYR A 340     -13.226  32.052 -15.639  1.00  0.75           C  
ATOM   5023  O   TYR A 340     -12.188  32.382 -15.062  1.00  0.75           O  
ATOM   5024  CB  TYR A 340     -12.785  32.146 -18.126  1.00  0.75           C  
ATOM   5025  CG  TYR A 340     -13.605  33.391 -18.263  1.00  0.75           C  
ATOM   5026  CD1 TYR A 340     -13.164  34.569 -17.670  1.00  0.75           C  
ATOM   5027  CD2 TYR A 340     -14.800  33.366 -18.956  1.00  0.75           C  
ATOM   5028  CE1 TYR A 340     -13.916  35.713 -17.761  1.00  0.75           C  
ATOM   5029  CE2 TYR A 340     -15.563  34.517 -19.047  1.00  0.75           C  
ATOM   5030  CZ  TYR A 340     -15.127  35.685 -18.443  1.00  0.75           C  
ATOM   5031  OH  TYR A 340     -15.906  36.817 -18.484  1.00  0.75           O  
ATOM   5032  H   TYR A 340     -14.870  30.640 -18.105  1.00  0.75           H  
ATOM   5033  HA  TYR A 340     -12.340  30.534 -16.834  1.00  0.75           H  
ATOM   5034 1HB  TYR A 340     -11.758  32.440 -18.015  1.00  0.75           H  
ATOM   5035 2HB  TYR A 340     -12.864  31.582 -19.054  1.00  0.75           H  
ATOM   5036  HD1 TYR A 340     -12.235  34.588 -17.121  1.00  0.75           H  
ATOM   5037  HD2 TYR A 340     -15.149  32.442 -19.413  1.00  0.75           H  
ATOM   5038  HE1 TYR A 340     -13.578  36.632 -17.280  1.00  0.75           H  
ATOM   5039  HE2 TYR A 340     -16.516  34.497 -19.575  1.00  0.75           H  
ATOM   5040  HH  TYR A 340     -16.089  37.103 -17.549  1.00  0.75           H  
ATOM   5041  N   GLU A 341     -14.437  32.392 -15.159  1.00  0.73           N  
ATOM   5042  CA  GLU A 341     -14.544  33.167 -13.920  1.00  0.73           C  
ATOM   5043  C   GLU A 341     -14.618  32.271 -12.683  1.00  0.73           C  
ATOM   5044  O   GLU A 341     -14.723  32.767 -11.560  1.00  0.73           O  
ATOM   5045  CB  GLU A 341     -15.756  34.110 -13.929  1.00  0.73           C  
ATOM   5046  CG  GLU A 341     -15.686  35.190 -14.989  1.00  0.73           C  
ATOM   5047  CD  GLU A 341     -16.810  36.229 -14.972  1.00  0.73           C  
ATOM   5048  OE1 GLU A 341     -17.671  36.144 -14.125  1.00  0.73           O  
ATOM   5049  OE2 GLU A 341     -16.801  37.112 -15.828  1.00  0.73           O  
ATOM   5050  H   GLU A 341     -15.300  32.106 -15.641  1.00  0.73           H  
ATOM   5051  HA  GLU A 341     -13.650  33.783 -13.831  1.00  0.73           H  
ATOM   5052 1HB  GLU A 341     -16.661  33.526 -14.110  1.00  0.73           H  
ATOM   5053 2HB  GLU A 341     -15.858  34.588 -12.956  1.00  0.73           H  
ATOM   5054 1HG  GLU A 341     -14.725  35.695 -14.923  1.00  0.73           H  
ATOM   5055 2HG  GLU A 341     -15.735  34.660 -15.926  1.00  0.73           H  
ATOM   5056  N   ASP A 342     -14.561  30.953 -12.878  1.00  0.71           N  
ATOM   5057  CA  ASP A 342     -14.664  30.003 -11.781  1.00  0.71           C  
ATOM   5058  C   ASP A 342     -13.555  30.256 -10.751  1.00  0.71           C  
ATOM   5059  O   ASP A 342     -12.377  30.095 -11.065  1.00  0.71           O  
ATOM   5060  CB  ASP A 342     -14.579  28.565 -12.321  1.00  0.71           C  
ATOM   5061  CG  ASP A 342     -14.773  27.433 -11.287  1.00  0.71           C  
ATOM   5062  OD1 ASP A 342     -14.468  27.583 -10.130  1.00  0.71           O  
ATOM   5063  OD2 ASP A 342     -15.245  26.393 -11.658  1.00  0.71           O  
ATOM   5064  H   ASP A 342     -14.447  30.584 -13.822  1.00  0.71           H  
ATOM   5065  HA  ASP A 342     -15.649  30.134 -11.356  1.00  0.71           H  
ATOM   5066 1HB  ASP A 342     -15.331  28.441 -13.104  1.00  0.71           H  
ATOM   5067 2HB  ASP A 342     -13.609  28.429 -12.808  1.00  0.71           H  
ATOM   5068  N   PRO A 343     -13.891  30.595  -9.486  1.00  0.67           N  
ATOM   5069  CA  PRO A 343     -12.976  30.961  -8.420  1.00  0.67           C  
ATOM   5070  C   PRO A 343     -12.055  29.821  -8.030  1.00  0.67           C  
ATOM   5071  O   PRO A 343     -11.063  30.040  -7.337  1.00  0.67           O  
ATOM   5072  CB  PRO A 343     -13.914  31.339  -7.267  1.00  0.67           C  
ATOM   5073  CG  PRO A 343     -15.185  30.583  -7.540  1.00  0.67           C  
ATOM   5074  CD  PRO A 343     -15.307  30.545  -9.046  1.00  0.67           C  
ATOM   5075  HA  PRO A 343     -12.389  31.832  -8.738  1.00  0.67           H  
ATOM   5076 1HB  PRO A 343     -13.454  31.060  -6.308  1.00  0.67           H  
ATOM   5077 2HB  PRO A 343     -14.061  32.429  -7.248  1.00  0.67           H  
ATOM   5078 1HG  PRO A 343     -15.123  29.574  -7.101  1.00  0.67           H  
ATOM   5079 2HG  PRO A 343     -16.036  31.085  -7.062  1.00  0.67           H  
ATOM   5080 1HD  PRO A 343     -15.774  29.581  -9.304  1.00  0.67           H  
ATOM   5081 2HD  PRO A 343     -15.867  31.417  -9.425  1.00  0.67           H  
ATOM   5082  N   ARG A 344     -12.393  28.592  -8.439  1.00  0.64           N  
ATOM   5083  CA  ARG A 344     -11.566  27.452  -8.105  1.00  0.64           C  
ATOM   5084  C   ARG A 344     -10.332  27.395  -8.987  1.00  0.64           C  
ATOM   5085  O   ARG A 344      -9.366  26.717  -8.643  1.00  0.64           O  
ATOM   5086  CB  ARG A 344     -12.322  26.154  -8.304  1.00  0.64           C  
ATOM   5087  CG  ARG A 344     -13.516  25.962  -7.400  1.00  0.64           C  
ATOM   5088  CD  ARG A 344     -14.233  24.683  -7.705  1.00  0.64           C  
ATOM   5089  NE  ARG A 344     -14.849  24.700  -9.021  1.00  0.64           N  
ATOM   5090  CZ  ARG A 344     -15.462  23.659  -9.601  1.00  0.64           C  
ATOM   5091  NH1 ARG A 344     -15.554  22.497  -8.997  1.00  0.64           N  
ATOM   5092  NH2 ARG A 344     -15.972  23.833 -10.794  1.00  0.64           N  
ATOM   5093  H   ARG A 344     -13.224  28.420  -9.020  1.00  0.64           H  
ATOM   5094  HA  ARG A 344     -11.257  27.536  -7.064  1.00  0.64           H  
ATOM   5095 1HB  ARG A 344     -12.669  26.093  -9.335  1.00  0.64           H  
ATOM   5096 2HB  ARG A 344     -11.650  25.312  -8.142  1.00  0.64           H  
ATOM   5097 1HG  ARG A 344     -13.203  25.961  -6.360  1.00  0.64           H  
ATOM   5098 2HG  ARG A 344     -14.214  26.787  -7.571  1.00  0.64           H  
ATOM   5099 1HD  ARG A 344     -13.526  23.855  -7.678  1.00  0.64           H  
ATOM   5100 2HD  ARG A 344     -15.010  24.515  -6.965  1.00  0.64           H  
ATOM   5101  HE  ARG A 344     -14.819  25.579  -9.572  1.00  0.64           H  
ATOM   5102 1HH1 ARG A 344     -15.139  22.362  -8.075  1.00  0.64           H  
ATOM   5103 2HH1 ARG A 344     -16.026  21.736  -9.456  1.00  0.64           H  
ATOM   5104 1HH2 ARG A 344     -15.866  24.760 -11.231  1.00  0.64           H  
ATOM   5105 2HH2 ARG A 344     -16.440  23.082 -11.270  1.00  0.64           H  
ATOM   5106  N   VAL A 345     -10.347  28.099 -10.126  1.00  0.62           N  
ATOM   5107  CA  VAL A 345      -9.216  28.032 -11.042  1.00  0.62           C  
ATOM   5108  C   VAL A 345      -8.295  29.212 -10.863  1.00  0.62           C  
ATOM   5109  O   VAL A 345      -8.688  30.354 -11.088  1.00  0.62           O  
ATOM   5110  CB  VAL A 345      -9.654  28.022 -12.505  1.00  0.62           C  
ATOM   5111  CG1 VAL A 345      -8.387  27.980 -13.369  1.00  0.62           C  
ATOM   5112  CG2 VAL A 345     -10.587  26.820 -12.771  1.00  0.62           C  
ATOM   5113  H   VAL A 345     -11.148  28.688 -10.362  1.00  0.62           H  
ATOM   5114  HA  VAL A 345      -8.666  27.120 -10.845  1.00  0.62           H  
ATOM   5115  HB  VAL A 345     -10.190  28.948 -12.730  1.00  0.62           H  
ATOM   5116 1HG1 VAL A 345      -8.647  27.995 -14.387  1.00  0.62           H  
ATOM   5117 2HG1 VAL A 345      -7.771  28.845 -13.153  1.00  0.62           H  
ATOM   5118 3HG1 VAL A 345      -7.824  27.070 -13.146  1.00  0.62           H  
ATOM   5119 1HG2 VAL A 345     -10.901  26.826 -13.800  1.00  0.62           H  
ATOM   5120 2HG2 VAL A 345     -10.071  25.899 -12.563  1.00  0.62           H  
ATOM   5121 3HG2 VAL A 345     -11.469  26.898 -12.129  1.00  0.62           H  
ATOM   5122  N   ASN A 346      -7.054  28.928 -10.502  1.00  0.61           N  
ATOM   5123  CA  ASN A 346      -6.059  29.943 -10.196  1.00  0.61           C  
ATOM   5124  C   ASN A 346      -6.615  30.949  -9.174  1.00  0.61           C  
ATOM   5125  O   ASN A 346      -6.584  32.160  -9.415  1.00  0.61           O  
ATOM   5126  CB  ASN A 346      -5.595  30.633 -11.469  1.00  0.61           C  
ATOM   5127  CG  ASN A 346      -4.959  29.635 -12.393  1.00  0.61           C  
ATOM   5128  OD1 ASN A 346      -4.889  28.464 -11.985  1.00  0.61           O  
ATOM   5129  ND2 ASN A 346      -4.499  30.032 -13.559  1.00  0.61           N  
ATOM   5130  H   ASN A 346      -6.814  27.945 -10.377  1.00  0.61           H  
ATOM   5131  HA  ASN A 346      -5.180  29.459  -9.764  1.00  0.61           H  
ATOM   5132 1HB  ASN A 346      -6.429  31.119 -11.976  1.00  0.61           H  
ATOM   5133 2HB  ASN A 346      -4.869  31.401 -11.223  1.00  0.61           H  
ATOM   5134 1HD2 ASN A 346      -4.061  29.358 -14.156  1.00  0.61           H  
ATOM   5135 2HD2 ASN A 346      -4.552  31.015 -13.855  1.00  0.61           H  
ATOM   5136  N   PRO A 347      -7.079  30.482  -7.992  1.00  0.61           N  
ATOM   5137  CA  PRO A 347      -7.710  31.257  -6.932  1.00  0.61           C  
ATOM   5138  C   PRO A 347      -6.808  32.329  -6.352  1.00  0.61           C  
ATOM   5139  O   PRO A 347      -7.283  33.324  -5.804  1.00  0.61           O  
ATOM   5140  CB  PRO A 347      -7.963  30.193  -5.856  1.00  0.61           C  
ATOM   5141  CG  PRO A 347      -6.973  29.097  -6.170  1.00  0.61           C  
ATOM   5142  CD  PRO A 347      -6.909  29.060  -7.640  1.00  0.61           C  
ATOM   5143  HA  PRO A 347      -8.657  31.682  -7.300  1.00  0.61           H  
ATOM   5144 1HB  PRO A 347      -7.807  30.629  -4.859  1.00  0.61           H  
ATOM   5145 2HB  PRO A 347      -9.006  29.850  -5.903  1.00  0.61           H  
ATOM   5146 1HG  PRO A 347      -6.001  29.336  -5.745  1.00  0.61           H  
ATOM   5147 2HG  PRO A 347      -7.249  28.154  -5.744  1.00  0.61           H  
ATOM   5148 1HD  PRO A 347      -5.956  28.655  -7.937  1.00  0.61           H  
ATOM   5149 2HD  PRO A 347      -7.742  28.464  -8.005  1.00  0.61           H  
ATOM   5150  N   HIS A 348      -5.501  32.134  -6.501  1.00  0.61           N  
ATOM   5151  CA  HIS A 348      -4.514  33.051  -5.973  1.00  0.61           C  
ATOM   5152  C   HIS A 348      -3.720  33.713  -7.089  1.00  0.61           C  
ATOM   5153  O   HIS A 348      -2.660  34.288  -6.842  1.00  0.61           O  
ATOM   5154  CB  HIS A 348      -3.581  32.290  -5.026  1.00  0.61           C  
ATOM   5155  CG  HIS A 348      -4.317  31.701  -3.870  1.00  0.61           C  
ATOM   5156  ND1 HIS A 348      -4.901  32.474  -2.896  1.00  0.61           N  
ATOM   5157  CD2 HIS A 348      -4.572  30.419  -3.533  1.00  0.61           C  
ATOM   5158  CE1 HIS A 348      -5.494  31.698  -2.018  1.00  0.61           C  
ATOM   5159  NE2 HIS A 348      -5.312  30.444  -2.381  1.00  0.61           N  
ATOM   5160  H   HIS A 348      -5.166  31.302  -6.967  1.00  0.61           H  
ATOM   5161  HA  HIS A 348      -5.008  33.842  -5.407  1.00  0.61           H  
ATOM   5162 1HB  HIS A 348      -3.067  31.489  -5.566  1.00  0.61           H  
ATOM   5163 2HB  HIS A 348      -2.844  32.965  -4.643  1.00  0.61           H  
ATOM   5164  HD2 HIS A 348      -4.254  29.530  -4.081  1.00  0.61           H  
ATOM   5165  HE1 HIS A 348      -6.040  32.036  -1.138  1.00  0.61           H  
ATOM   5166  HE2 HIS A 348      -5.652  29.630  -1.892  1.00  0.61           H  
ATOM   5167  N   GLY A 349      -4.236  33.609  -8.316  1.00  0.63           N  
ATOM   5168  CA  GLY A 349      -3.599  34.174  -9.494  1.00  0.63           C  
ATOM   5169  C   GLY A 349      -2.693  33.130 -10.126  1.00  0.63           C  
ATOM   5170  O   GLY A 349      -2.120  32.297  -9.425  1.00  0.63           O  
ATOM   5171  H   GLY A 349      -5.119  33.121  -8.459  1.00  0.63           H  
ATOM   5172 1HA  GLY A 349      -4.364  34.481 -10.206  1.00  0.63           H  
ATOM   5173 2HA  GLY A 349      -3.030  35.059  -9.227  1.00  0.63           H  
ATOM   5174  N   GLY A 350      -2.560  33.161 -11.445  1.00  0.64           N  
ATOM   5175  CA  GLY A 350      -1.702  32.205 -12.128  1.00  0.64           C  
ATOM   5176  C   GLY A 350      -0.301  32.776 -12.304  1.00  0.64           C  
ATOM   5177  O   GLY A 350       0.026  33.820 -11.725  1.00  0.64           O  
ATOM   5178  H   GLY A 350      -3.064  33.851 -11.985  1.00  0.64           H  
ATOM   5179 1HA  GLY A 350      -1.659  31.273 -11.561  1.00  0.64           H  
ATOM   5180 2HA  GLY A 350      -2.141  31.970 -13.091  1.00  0.64           H  
ATOM   5181  N   ALA A 351       0.503  32.144 -13.163  1.00  0.66           N  
ATOM   5182  CA  ALA A 351       1.878  32.588 -13.419  1.00  0.66           C  
ATOM   5183  C   ALA A 351       1.878  34.025 -13.951  1.00  0.66           C  
ATOM   5184  O   ALA A 351       2.736  34.832 -13.607  1.00  0.66           O  
ATOM   5185  CB  ALA A 351       2.579  31.646 -14.376  1.00  0.66           C  
ATOM   5186  H   ALA A 351       0.163  31.317 -13.631  1.00  0.66           H  
ATOM   5187  HA  ALA A 351       2.421  32.578 -12.472  1.00  0.66           H  
ATOM   5188 1HB  ALA A 351       3.600  31.979 -14.518  1.00  0.66           H  
ATOM   5189 2HB  ALA A 351       2.579  30.645 -13.959  1.00  0.66           H  
ATOM   5190 3HB  ALA A 351       2.083  31.638 -15.315  1.00  0.66           H  
ATOM   5191  N   ILE A 352       0.840  34.401 -14.688  1.00  0.68           N  
ATOM   5192  CA  ILE A 352       0.699  35.766 -15.182  1.00  0.68           C  
ATOM   5193  C   ILE A 352       0.799  36.817 -14.069  1.00  0.68           C  
ATOM   5194  O   ILE A 352       1.142  37.969 -14.343  1.00  0.68           O  
ATOM   5195  CB  ILE A 352      -0.670  35.925 -15.880  1.00  0.68           C  
ATOM   5196  CG1 ILE A 352      -0.752  37.206 -16.667  1.00  0.68           C  
ATOM   5197  CG2 ILE A 352      -1.807  35.919 -14.865  1.00  0.68           C  
ATOM   5198  CD1 ILE A 352       0.184  37.274 -17.761  1.00  0.68           C  
ATOM   5199  H   ILE A 352       0.168  33.699 -14.997  1.00  0.68           H  
ATOM   5200  HA  ILE A 352       1.486  35.958 -15.901  1.00  0.68           H  
ATOM   5201  HB  ILE A 352      -0.806  35.093 -16.573  1.00  0.68           H  
ATOM   5202 1HG1 ILE A 352      -1.754  37.285 -17.078  1.00  0.68           H  
ATOM   5203 2HG1 ILE A 352      -0.574  38.042 -16.016  1.00  0.68           H  
ATOM   5204 1HG2 ILE A 352      -2.743  36.002 -15.405  1.00  0.68           H  
ATOM   5205 2HG2 ILE A 352      -1.790  34.985 -14.308  1.00  0.68           H  
ATOM   5206 3HG2 ILE A 352      -1.723  36.755 -14.184  1.00  0.68           H  
ATOM   5207 1HD1 ILE A 352       0.061  38.217 -18.299  1.00  0.68           H  
ATOM   5208 2HD1 ILE A 352       1.171  37.216 -17.361  1.00  0.68           H  
ATOM   5209 3HD1 ILE A 352       0.007  36.437 -18.428  1.00  0.68           H  
ATOM   5210  N   ALA A 353       0.441  36.441 -12.834  1.00  0.69           N  
ATOM   5211  CA  ALA A 353       0.467  37.351 -11.708  1.00  0.69           C  
ATOM   5212  C   ALA A 353       1.690  37.162 -10.814  1.00  0.69           C  
ATOM   5213  O   ALA A 353       2.235  38.122 -10.276  1.00  0.69           O  
ATOM   5214  CB  ALA A 353      -0.798  37.171 -10.919  1.00  0.69           C  
ATOM   5215  H   ALA A 353       0.183  35.474 -12.661  1.00  0.69           H  
ATOM   5216  HA  ALA A 353       0.510  38.360 -12.094  1.00  0.69           H  
ATOM   5217 1HB  ALA A 353      -0.783  37.885 -10.135  1.00  0.69           H  
ATOM   5218 2HB  ALA A 353      -1.658  37.348 -11.562  1.00  0.69           H  
ATOM   5219 3HB  ALA A 353      -0.849  36.159 -10.520  1.00  0.69           H  
ATOM   5220  N   LEU A 354       2.116  35.923 -10.624  1.00  0.70           N  
ATOM   5221  CA  LEU A 354       3.233  35.687  -9.709  1.00  0.70           C  
ATOM   5222  C   LEU A 354       4.582  35.695 -10.419  1.00  0.70           C  
ATOM   5223  O   LEU A 354       5.624  35.931  -9.807  1.00  0.70           O  
ATOM   5224  CB  LEU A 354       3.092  34.334  -9.031  1.00  0.70           C  
ATOM   5225  CG  LEU A 354       2.186  34.266  -7.821  1.00  0.70           C  
ATOM   5226  CD1 LEU A 354       0.733  34.448  -8.263  1.00  0.70           C  
ATOM   5227  CD2 LEU A 354       2.369  32.959  -7.123  1.00  0.70           C  
ATOM   5228  H   LEU A 354       1.633  35.149 -11.083  1.00  0.70           H  
ATOM   5229  HA  LEU A 354       3.236  36.470  -8.952  1.00  0.70           H  
ATOM   5230 1HB  LEU A 354       2.693  33.644  -9.771  1.00  0.70           H  
ATOM   5231 2HB  LEU A 354       4.084  34.001  -8.727  1.00  0.70           H  
ATOM   5232  HG  LEU A 354       2.450  35.059  -7.141  1.00  0.70           H  
ATOM   5233 1HD1 LEU A 354       0.072  34.402  -7.400  1.00  0.70           H  
ATOM   5234 2HD1 LEU A 354       0.621  35.402  -8.749  1.00  0.70           H  
ATOM   5235 3HD1 LEU A 354       0.454  33.655  -8.960  1.00  0.70           H  
ATOM   5236 1HD2 LEU A 354       1.735  32.936  -6.258  1.00  0.70           H  
ATOM   5237 2HD2 LEU A 354       2.093  32.156  -7.790  1.00  0.70           H  
ATOM   5238 3HD2 LEU A 354       3.407  32.853  -6.818  1.00  0.70           H  
ATOM   5239  N   GLY A 355       4.552  35.417 -11.711  1.00  0.71           N  
ATOM   5240  CA  GLY A 355       5.728  35.276 -12.537  1.00  0.71           C  
ATOM   5241  C   GLY A 355       5.850  33.836 -13.029  1.00  0.71           C  
ATOM   5242  O   GLY A 355       5.331  32.911 -12.385  1.00  0.71           O  
ATOM   5243  H   GLY A 355       3.664  35.267 -12.164  1.00  0.71           H  
ATOM   5244 1HA  GLY A 355       5.668  35.947 -13.391  1.00  0.71           H  
ATOM   5245 2HA  GLY A 355       6.595  35.557 -11.950  1.00  0.71           H  
ATOM   5246  N   HIS A 356       6.582  33.645 -14.135  1.00  0.71           N  
ATOM   5247  CA  HIS A 356       6.787  32.326 -14.710  1.00  0.71           C  
ATOM   5248  C   HIS A 356       8.243  31.881 -14.798  1.00  0.71           C  
ATOM   5249  O   HIS A 356       8.833  31.948 -15.878  1.00  0.71           O  
ATOM   5250  CB  HIS A 356       6.265  32.295 -16.132  1.00  0.71           C  
ATOM   5251  CG  HIS A 356       6.280  30.940 -16.766  1.00  0.71           C  
ATOM   5252  ND1 HIS A 356       6.297  30.758 -18.139  1.00  0.71           N  
ATOM   5253  CD2 HIS A 356       6.262  29.706 -16.222  1.00  0.71           C  
ATOM   5254  CE1 HIS A 356       6.285  29.466 -18.408  1.00  0.71           C  
ATOM   5255  NE2 HIS A 356       6.248  28.802 -17.259  1.00  0.71           N  
ATOM   5256  H   HIS A 356       6.983  34.442 -14.643  1.00  0.71           H  
ATOM   5257  HA  HIS A 356       6.232  31.590 -14.138  1.00  0.71           H  
ATOM   5258 1HB  HIS A 356       5.240  32.625 -16.120  1.00  0.71           H  
ATOM   5259 2HB  HIS A 356       6.833  32.993 -16.755  1.00  0.71           H  
ATOM   5260  HD1 HIS A 356       6.313  31.486 -18.831  1.00  0.71           H  
ATOM   5261  HD2 HIS A 356       6.241  29.356 -15.188  1.00  0.71           H  
ATOM   5262  HE1 HIS A 356       6.290  29.113 -19.440  1.00  0.71           H  
ATOM   5263  N   PRO A 357       8.883  31.474 -13.696  1.00  0.71           N  
ATOM   5264  CA  PRO A 357      10.205  30.946 -13.736  1.00  0.71           C  
ATOM   5265  C   PRO A 357       9.996  29.629 -14.409  1.00  0.71           C  
ATOM   5266  O   PRO A 357       8.945  29.009 -14.219  1.00  0.71           O  
ATOM   5267  CB  PRO A 357      10.590  30.797 -12.280  1.00  0.71           C  
ATOM   5268  CG  PRO A 357       9.301  30.636 -11.582  1.00  0.71           C  
ATOM   5269  CD  PRO A 357       8.284  31.473 -12.372  1.00  0.71           C  
ATOM   5270  HA  PRO A 357      10.872  31.615 -14.288  1.00  0.71           H  
ATOM   5271 1HB  PRO A 357      11.245  29.917 -12.169  1.00  0.71           H  
ATOM   5272 2HB  PRO A 357      11.179  31.664 -11.944  1.00  0.71           H  
ATOM   5273 1HG  PRO A 357       9.023  29.582 -11.489  1.00  0.71           H  
ATOM   5274 2HG  PRO A 357       9.467  31.009 -10.603  1.00  0.71           H  
ATOM   5275 1HD  PRO A 357       7.320  30.964 -12.354  1.00  0.71           H  
ATOM   5276 2HD  PRO A 357       8.223  32.487 -11.968  1.00  0.71           H  
ATOM   5277  N   LEU A 358      10.957  29.138 -15.127  1.00  0.70           N  
ATOM   5278  CA  LEU A 358      10.722  27.845 -15.701  1.00  0.70           C  
ATOM   5279  C   LEU A 358      11.098  26.823 -14.641  1.00  0.70           C  
ATOM   5280  O   LEU A 358      11.921  27.086 -13.766  1.00  0.70           O  
ATOM   5281  CB  LEU A 358      11.503  27.711 -17.005  1.00  0.70           C  
ATOM   5282  CG  LEU A 358      11.133  28.781 -18.064  1.00  0.70           C  
ATOM   5283  CD1 LEU A 358      12.004  28.637 -19.310  1.00  0.70           C  
ATOM   5284  CD2 LEU A 358       9.707  28.661 -18.398  1.00  0.70           C  
ATOM   5285  H   LEU A 358      11.823  29.636 -15.284  1.00  0.70           H  
ATOM   5286  HA  LEU A 358       9.663  27.734 -15.930  1.00  0.70           H  
ATOM   5287 1HB  LEU A 358      12.567  27.787 -16.796  1.00  0.70           H  
ATOM   5288 2HB  LEU A 358      11.304  26.725 -17.430  1.00  0.70           H  
ATOM   5289  HG  LEU A 358      11.301  29.745 -17.646  1.00  0.70           H  
ATOM   5290 1HD1 LEU A 358      11.744  29.406 -20.021  1.00  0.70           H  
ATOM   5291 2HD1 LEU A 358      13.056  28.739 -19.028  1.00  0.70           H  
ATOM   5292 3HD1 LEU A 358      11.836  27.662 -19.755  1.00  0.70           H  
ATOM   5293 1HD2 LEU A 358       9.427  29.424 -19.124  1.00  0.70           H  
ATOM   5294 2HD2 LEU A 358       9.547  27.687 -18.812  1.00  0.70           H  
ATOM   5295 3HD2 LEU A 358       9.112  28.785 -17.493  1.00  0.70           H  
ATOM   5296  N   GLY A 359      10.437  25.688 -14.646  1.00  0.68           N  
ATOM   5297  CA  GLY A 359      10.790  24.583 -13.764  1.00  0.68           C  
ATOM   5298  C   GLY A 359      10.232  24.716 -12.352  1.00  0.68           C  
ATOM   5299  O   GLY A 359       9.410  23.901 -11.926  1.00  0.68           O  
ATOM   5300  H   GLY A 359       9.705  25.547 -15.322  1.00  0.68           H  
ATOM   5301 1HA  GLY A 359      10.417  23.664 -14.210  1.00  0.68           H  
ATOM   5302 2HA  GLY A 359      11.876  24.496 -13.722  1.00  0.68           H  
ATOM   5303  N   ALA A 360      10.666  25.759 -11.633  1.00  0.66           N  
ATOM   5304  CA  ALA A 360      10.247  26.036 -10.246  1.00  0.66           C  
ATOM   5305  C   ALA A 360       8.738  26.231 -10.152  1.00  0.66           C  
ATOM   5306  O   ALA A 360       8.124  25.941  -9.118  1.00  0.66           O  
ATOM   5307  CB  ALA A 360      10.953  27.261  -9.700  1.00  0.66           C  
ATOM   5308  H   ALA A 360      11.331  26.378 -12.101  1.00  0.66           H  
ATOM   5309  HA  ALA A 360      10.516  25.173  -9.634  1.00  0.66           H  
ATOM   5310 1HB  ALA A 360      10.646  27.428  -8.671  1.00  0.66           H  
ATOM   5311 2HB  ALA A 360      12.030  27.104  -9.742  1.00  0.66           H  
ATOM   5312 3HB  ALA A 360      10.694  28.128 -10.299  1.00  0.66           H  
ATOM   5313  N   SER A 361       8.137  26.686 -11.248  1.00  0.64           N  
ATOM   5314  CA  SER A 361       6.709  26.928 -11.307  1.00  0.64           C  
ATOM   5315  C   SER A 361       5.924  25.662 -10.966  1.00  0.64           C  
ATOM   5316  O   SER A 361       4.878  25.727 -10.322  1.00  0.64           O  
ATOM   5317  CB  SER A 361       6.299  27.412 -12.683  1.00  0.64           C  
ATOM   5318  OG  SER A 361       4.915  27.665 -12.704  1.00  0.64           O  
ATOM   5319  H   SER A 361       8.701  26.887 -12.066  1.00  0.64           H  
ATOM   5320  HA  SER A 361       6.465  27.702 -10.581  1.00  0.64           H  
ATOM   5321 1HB  SER A 361       6.844  28.322 -12.931  1.00  0.64           H  
ATOM   5322 2HB  SER A 361       6.550  26.660 -13.433  1.00  0.64           H  
ATOM   5323  HG  SER A 361       4.683  27.936 -13.608  1.00  0.64           H  
ATOM   5324  N   GLY A 362       6.404  24.503 -11.406  1.00  0.62           N  
ATOM   5325  CA  GLY A 362       5.680  23.266 -11.153  1.00  0.62           C  
ATOM   5326  C   GLY A 362       5.478  23.048  -9.648  1.00  0.62           C  
ATOM   5327  O   GLY A 362       4.355  22.831  -9.182  1.00  0.62           O  
ATOM   5328  H   GLY A 362       7.306  24.472 -11.880  1.00  0.62           H  
ATOM   5329 1HA  GLY A 362       4.713  23.300 -11.654  1.00  0.62           H  
ATOM   5330 2HA  GLY A 362       6.233  22.442 -11.584  1.00  0.62           H  
ATOM   5331  N   ALA A 363       6.580  23.076  -8.892  1.00  0.61           N  
ATOM   5332  CA  ALA A 363       6.536  22.880  -7.443  1.00  0.61           C  
ATOM   5333  C   ALA A 363       5.706  23.985  -6.769  1.00  0.61           C  
ATOM   5334  O   ALA A 363       4.978  23.724  -5.803  1.00  0.61           O  
ATOM   5335  CB  ALA A 363       7.946  22.819  -6.893  1.00  0.61           C  
ATOM   5336  H   ALA A 363       7.466  23.273  -9.338  1.00  0.61           H  
ATOM   5337  HA  ALA A 363       6.043  21.929  -7.243  1.00  0.61           H  
ATOM   5338 1HB  ALA A 363       7.928  22.646  -5.819  1.00  0.61           H  
ATOM   5339 2HB  ALA A 363       8.473  22.006  -7.387  1.00  0.61           H  
ATOM   5340 3HB  ALA A 363       8.448  23.741  -7.102  1.00  0.61           H  
ATOM   5341  N   ARG A 364       5.794  25.224  -7.287  1.00  0.60           N  
ATOM   5342  CA  ARG A 364       4.995  26.334  -6.757  1.00  0.60           C  
ATOM   5343  C   ARG A 364       3.511  26.014  -6.811  1.00  0.60           C  
ATOM   5344  O   ARG A 364       2.774  26.250  -5.845  1.00  0.60           O  
ATOM   5345  CB  ARG A 364       5.279  27.624  -7.536  1.00  0.60           C  
ATOM   5346  CG  ARG A 364       4.373  28.844  -7.253  1.00  0.60           C  
ATOM   5347  CD  ARG A 364       3.203  28.907  -8.200  1.00  0.60           C  
ATOM   5348  NE  ARG A 364       3.638  28.981  -9.613  1.00  0.60           N  
ATOM   5349  CZ  ARG A 364       4.000  30.126 -10.231  1.00  0.60           C  
ATOM   5350  NH1 ARG A 364       3.970  31.227  -9.580  1.00  0.60           N  
ATOM   5351  NH2 ARG A 364       4.402  30.156 -11.478  1.00  0.60           N  
ATOM   5352  H   ARG A 364       6.433  25.402  -8.066  1.00  0.60           H  
ATOM   5353  HA  ARG A 364       5.277  26.492  -5.716  1.00  0.60           H  
ATOM   5354 1HB  ARG A 364       6.313  27.918  -7.374  1.00  0.60           H  
ATOM   5355 2HB  ARG A 364       5.177  27.420  -8.584  1.00  0.60           H  
ATOM   5356 1HG  ARG A 364       3.984  28.793  -6.232  1.00  0.60           H  
ATOM   5357 2HG  ARG A 364       4.930  29.761  -7.386  1.00  0.60           H  
ATOM   5358 1HD  ARG A 364       2.569  28.049  -8.080  1.00  0.60           H  
ATOM   5359 2HD  ARG A 364       2.624  29.798  -7.980  1.00  0.60           H  
ATOM   5360  HE  ARG A 364       3.691  28.110 -10.148  1.00  0.60           H  
ATOM   5361 1HH1 ARG A 364       3.678  31.232  -8.616  1.00  0.60           H  
ATOM   5362 2HH1 ARG A 364       4.249  32.086 -10.048  1.00  0.60           H  
ATOM   5363 1HH2 ARG A 364       4.458  29.298 -12.006  1.00  0.60           H  
ATOM   5364 2HH2 ARG A 364       4.701  31.060 -11.884  1.00  0.60           H  
ATOM   5365  N   LEU A 365       3.069  25.466  -7.936  1.00  0.60           N  
ATOM   5366  CA  LEU A 365       1.666  25.143  -8.128  1.00  0.60           C  
ATOM   5367  C   LEU A 365       1.221  24.011  -7.188  1.00  0.60           C  
ATOM   5368  O   LEU A 365       0.114  24.044  -6.639  1.00  0.60           O  
ATOM   5369  CB  LEU A 365       1.467  24.785  -9.592  1.00  0.60           C  
ATOM   5370  CG  LEU A 365       1.664  25.908 -10.581  1.00  0.60           C  
ATOM   5371  CD1 LEU A 365       1.711  25.341 -11.953  1.00  0.60           C  
ATOM   5372  CD2 LEU A 365       0.524  26.898 -10.490  1.00  0.60           C  
ATOM   5373  H   LEU A 365       3.729  25.298  -8.702  1.00  0.60           H  
ATOM   5374  HA  LEU A 365       1.073  26.027  -7.905  1.00  0.60           H  
ATOM   5375 1HB  LEU A 365       2.113  23.950  -9.863  1.00  0.60           H  
ATOM   5376 2HB  LEU A 365       0.441  24.508  -9.718  1.00  0.60           H  
ATOM   5377  HG  LEU A 365       2.591  26.405 -10.376  1.00  0.60           H  
ATOM   5378 1HD1 LEU A 365       1.869  26.159 -12.612  1.00  0.60           H  
ATOM   5379 2HD1 LEU A 365       2.536  24.635 -12.032  1.00  0.60           H  
ATOM   5380 3HD1 LEU A 365       0.772  24.835 -12.190  1.00  0.60           H  
ATOM   5381 1HD2 LEU A 365       0.681  27.699 -11.213  1.00  0.60           H  
ATOM   5382 2HD2 LEU A 365      -0.406  26.389 -10.720  1.00  0.60           H  
ATOM   5383 3HD2 LEU A 365       0.473  27.319  -9.486  1.00  0.60           H  
ATOM   5384  N   VAL A 366       2.108  23.029  -6.949  1.00  0.59           N  
ATOM   5385  CA  VAL A 366       1.763  21.917  -6.051  1.00  0.59           C  
ATOM   5386  C   VAL A 366       1.546  22.415  -4.643  1.00  0.59           C  
ATOM   5387  O   VAL A 366       0.585  22.034  -3.964  1.00  0.59           O  
ATOM   5388  CB  VAL A 366       2.882  20.866  -5.962  1.00  0.59           C  
ATOM   5389  CG1 VAL A 366       2.545  19.861  -4.896  1.00  0.59           C  
ATOM   5390  CG2 VAL A 366       3.060  20.197  -7.247  1.00  0.59           C  
ATOM   5391  H   VAL A 366       3.006  23.037  -7.440  1.00  0.59           H  
ATOM   5392  HA  VAL A 366       0.859  21.450  -6.400  1.00  0.59           H  
ATOM   5393  HB  VAL A 366       3.811  21.359  -5.674  1.00  0.59           H  
ATOM   5394 1HG1 VAL A 366       3.342  19.138  -4.815  1.00  0.59           H  
ATOM   5395 2HG1 VAL A 366       2.429  20.378  -3.947  1.00  0.59           H  
ATOM   5396 3HG1 VAL A 366       1.613  19.351  -5.154  1.00  0.59           H  
ATOM   5397 1HG2 VAL A 366       3.860  19.465  -7.172  1.00  0.59           H  
ATOM   5398 2HG2 VAL A 366       2.134  19.698  -7.530  1.00  0.59           H  
ATOM   5399 3HG2 VAL A 366       3.318  20.943  -7.986  1.00  0.59           H  
ATOM   5400  N   LEU A 367       2.475  23.251  -4.200  1.00  0.60           N  
ATOM   5401  CA  LEU A 367       2.446  23.799  -2.867  1.00  0.60           C  
ATOM   5402  C   LEU A 367       1.272  24.739  -2.677  1.00  0.60           C  
ATOM   5403  O   LEU A 367       0.570  24.658  -1.664  1.00  0.60           O  
ATOM   5404  CB  LEU A 367       3.753  24.514  -2.588  1.00  0.60           C  
ATOM   5405  CG  LEU A 367       3.897  25.107  -1.235  1.00  0.60           C  
ATOM   5406  CD1 LEU A 367       3.749  23.984  -0.171  1.00  0.60           C  
ATOM   5407  CD2 LEU A 367       5.247  25.781  -1.181  1.00  0.60           C  
ATOM   5408  H   LEU A 367       3.247  23.507  -4.821  1.00  0.60           H  
ATOM   5409  HA  LEU A 367       2.345  22.974  -2.164  1.00  0.60           H  
ATOM   5410 1HB  LEU A 367       4.571  23.811  -2.740  1.00  0.60           H  
ATOM   5411 2HB  LEU A 367       3.863  25.322  -3.318  1.00  0.60           H  
ATOM   5412  HG  LEU A 367       3.118  25.856  -1.065  1.00  0.60           H  
ATOM   5413 1HD1 LEU A 367       3.869  24.397   0.828  1.00  0.60           H  
ATOM   5414 2HD1 LEU A 367       2.761  23.532  -0.259  1.00  0.60           H  
ATOM   5415 3HD1 LEU A 367       4.497  23.225  -0.338  1.00  0.60           H  
ATOM   5416 1HD2 LEU A 367       5.382  26.238  -0.208  1.00  0.60           H  
ATOM   5417 2HD2 LEU A 367       6.033  25.049  -1.361  1.00  0.60           H  
ATOM   5418 3HD2 LEU A 367       5.295  26.550  -1.952  1.00  0.60           H  
ATOM   5419  N   THR A 368       1.031  25.613  -3.659  1.00  0.60           N  
ATOM   5420  CA  THR A 368      -0.057  26.564  -3.558  1.00  0.60           C  
ATOM   5421  C   THR A 368      -1.357  25.802  -3.363  1.00  0.60           C  
ATOM   5422  O   THR A 368      -2.126  26.102  -2.447  1.00  0.60           O  
ATOM   5423  CB  THR A 368      -0.160  27.423  -4.843  1.00  0.60           C  
ATOM   5424  OG1 THR A 368       1.057  28.160  -5.036  1.00  0.60           O  
ATOM   5425  CG2 THR A 368      -1.332  28.397  -4.757  1.00  0.60           C  
ATOM   5426  H   THR A 368       1.637  25.649  -4.478  1.00  0.60           H  
ATOM   5427  HA  THR A 368       0.113  27.212  -2.697  1.00  0.60           H  
ATOM   5428  HB  THR A 368      -0.312  26.762  -5.700  1.00  0.60           H  
ATOM   5429  HG1 THR A 368       1.806  27.522  -5.099  1.00  0.60           H  
ATOM   5430 1HG2 THR A 368      -1.390  28.978  -5.678  1.00  0.60           H  
ATOM   5431 2HG2 THR A 368      -2.258  27.836  -4.626  1.00  0.60           H  
ATOM   5432 3HG2 THR A 368      -1.196  29.064  -3.925  1.00  0.60           H  
ATOM   5433  N   ALA A 369      -1.587  24.782  -4.197  1.00  0.61           N  
ATOM   5434  CA  ALA A 369      -2.793  23.980  -4.100  1.00  0.61           C  
ATOM   5435  C   ALA A 369      -2.904  23.247  -2.765  1.00  0.61           C  
ATOM   5436  O   ALA A 369      -3.981  23.198  -2.169  1.00  0.61           O  
ATOM   5437  CB  ALA A 369      -2.812  22.974  -5.223  1.00  0.61           C  
ATOM   5438  H   ALA A 369      -0.916  24.568  -4.938  1.00  0.61           H  
ATOM   5439  HA  ALA A 369      -3.650  24.645  -4.198  1.00  0.61           H  
ATOM   5440 1HB  ALA A 369      -3.724  22.392  -5.179  1.00  0.61           H  
ATOM   5441 2HB  ALA A 369      -2.760  23.485  -6.174  1.00  0.61           H  
ATOM   5442 3HB  ALA A 369      -1.948  22.314  -5.124  1.00  0.61           H  
ATOM   5443  N   ALA A 370      -1.792  22.695  -2.263  1.00  0.63           N  
ATOM   5444  CA  ALA A 370      -1.829  21.977  -0.991  1.00  0.63           C  
ATOM   5445  C   ALA A 370      -2.214  22.903   0.160  1.00  0.63           C  
ATOM   5446  O   ALA A 370      -3.044  22.557   1.015  1.00  0.63           O  
ATOM   5447  CB  ALA A 370      -0.473  21.359  -0.728  1.00  0.63           C  
ATOM   5448  H   ALA A 370      -0.913  22.733  -2.784  1.00  0.63           H  
ATOM   5449  HA  ALA A 370      -2.583  21.196  -1.061  1.00  0.63           H  
ATOM   5450 1HB  ALA A 370      -0.498  20.801   0.207  1.00  0.63           H  
ATOM   5451 2HB  ALA A 370      -0.216  20.686  -1.549  1.00  0.63           H  
ATOM   5452 3HB  ALA A 370       0.277  22.148  -0.662  1.00  0.63           H  
ATOM   5453  N   ARG A 371      -1.627  24.101   0.161  1.00  0.66           N  
ATOM   5454  CA  ARG A 371      -1.909  25.097   1.180  1.00  0.66           C  
ATOM   5455  C   ARG A 371      -3.333  25.595   1.027  1.00  0.66           C  
ATOM   5456  O   ARG A 371      -4.051  25.792   2.014  1.00  0.66           O  
ATOM   5457  CB  ARG A 371      -0.920  26.245   1.077  1.00  0.66           C  
ATOM   5458  CG  ARG A 371       0.509  25.916   1.543  1.00  0.66           C  
ATOM   5459  CD  ARG A 371       1.426  27.092   1.387  1.00  0.66           C  
ATOM   5460  NE  ARG A 371       2.793  26.809   1.850  1.00  0.66           N  
ATOM   5461  CZ  ARG A 371       3.191  26.929   3.130  1.00  0.66           C  
ATOM   5462  NH1 ARG A 371       2.329  27.324   4.040  1.00  0.66           N  
ATOM   5463  NH2 ARG A 371       4.434  26.665   3.497  1.00  0.66           N  
ATOM   5464  H   ARG A 371      -0.948  24.323  -0.570  1.00  0.66           H  
ATOM   5465  HA  ARG A 371      -1.803  24.631   2.159  1.00  0.66           H  
ATOM   5466 1HB  ARG A 371      -0.840  26.546   0.033  1.00  0.66           H  
ATOM   5467 2HB  ARG A 371      -1.280  27.104   1.643  1.00  0.66           H  
ATOM   5468 1HG  ARG A 371       0.496  25.616   2.590  1.00  0.66           H  
ATOM   5469 2HG  ARG A 371       0.901  25.097   0.935  1.00  0.66           H  
ATOM   5470 1HD  ARG A 371       1.475  27.357   0.331  1.00  0.66           H  
ATOM   5471 2HD  ARG A 371       1.041  27.941   1.950  1.00  0.66           H  
ATOM   5472  HE  ARG A 371       3.479  26.516   1.163  1.00  0.66           H  
ATOM   5473 1HH1 ARG A 371       1.378  27.536   3.776  1.00  0.66           H  
ATOM   5474 2HH1 ARG A 371       2.627  27.420   5.000  1.00  0.66           H  
ATOM   5475 1HH2 ARG A 371       5.151  26.364   2.824  1.00  0.66           H  
ATOM   5476 2HH2 ARG A 371       4.703  26.783   4.463  1.00  0.66           H  
ATOM   5477  N   GLY A 372      -3.748  25.750  -0.228  1.00  0.70           N  
ATOM   5478  CA  GLY A 372      -5.070  26.203  -0.587  1.00  0.70           C  
ATOM   5479  C   GLY A 372      -6.111  25.290   0.008  1.00  0.70           C  
ATOM   5480  O   GLY A 372      -6.965  25.752   0.764  1.00  0.70           O  
ATOM   5481  H   GLY A 372      -3.099  25.571  -0.989  1.00  0.70           H  
ATOM   5482 1HA  GLY A 372      -5.229  27.218  -0.237  1.00  0.70           H  
ATOM   5483 2HA  GLY A 372      -5.156  26.211  -1.673  1.00  0.70           H  
ATOM   5484  N   LEU A 373      -5.998  23.988  -0.271  1.00  0.75           N  
ATOM   5485  CA  LEU A 373      -6.971  23.024   0.215  1.00  0.75           C  
ATOM   5486  C   LEU A 373      -7.043  22.993   1.728  1.00  0.75           C  
ATOM   5487  O   LEU A 373      -8.132  22.825   2.298  1.00  0.75           O  
ATOM   5488  CB  LEU A 373      -6.639  21.614  -0.251  1.00  0.75           C  
ATOM   5489  CG  LEU A 373      -6.793  21.304  -1.702  1.00  0.75           C  
ATOM   5490  CD1 LEU A 373      -6.327  19.839  -1.897  1.00  0.75           C  
ATOM   5491  CD2 LEU A 373      -8.254  21.551  -2.127  1.00  0.75           C  
ATOM   5492  H   LEU A 373      -5.239  23.677  -0.877  1.00  0.75           H  
ATOM   5493  HA  LEU A 373      -7.948  23.301  -0.173  1.00  0.75           H  
ATOM   5494 1HB  LEU A 373      -5.599  21.409   0.015  1.00  0.75           H  
ATOM   5495 2HB  LEU A 373      -7.269  20.925   0.294  1.00  0.75           H  
ATOM   5496  HG  LEU A 373      -6.145  21.948  -2.288  1.00  0.75           H  
ATOM   5497 1HD1 LEU A 373      -6.398  19.544  -2.911  1.00  0.75           H  
ATOM   5498 2HD1 LEU A 373      -5.292  19.742  -1.570  1.00  0.75           H  
ATOM   5499 3HD1 LEU A 373      -6.959  19.185  -1.301  1.00  0.75           H  
ATOM   5500 1HD2 LEU A 373      -8.395  21.343  -3.162  1.00  0.75           H  
ATOM   5501 2HD2 LEU A 373      -8.895  20.916  -1.562  1.00  0.75           H  
ATOM   5502 3HD2 LEU A 373      -8.508  22.589  -1.942  1.00  0.75           H  
ATOM   5503  N   GLN A 374      -5.907  23.157   2.419  1.00  0.80           N  
ATOM   5504  CA  GLN A 374      -6.022  23.158   3.865  1.00  0.80           C  
ATOM   5505  C   GLN A 374      -6.766  24.404   4.347  1.00  0.80           C  
ATOM   5506  O   GLN A 374      -7.717  24.296   5.128  1.00  0.80           O  
ATOM   5507  CB  GLN A 374      -4.646  23.083   4.549  1.00  0.80           C  
ATOM   5508  CG  GLN A 374      -3.911  21.702   4.512  1.00  0.80           C  
ATOM   5509  CD  GLN A 374      -4.603  20.608   5.409  1.00  0.80           C  
ATOM   5510  OE1 GLN A 374      -5.176  20.926   6.462  1.00  0.80           O  
ATOM   5511  NE2 GLN A 374      -4.511  19.350   4.995  1.00  0.80           N  
ATOM   5512  H   GLN A 374      -5.001  23.256   1.952  1.00  0.80           H  
ATOM   5513  HA  GLN A 374      -6.581  22.286   4.161  1.00  0.80           H  
ATOM   5514 1HB  GLN A 374      -3.982  23.812   4.073  1.00  0.80           H  
ATOM   5515 2HB  GLN A 374      -4.751  23.377   5.590  1.00  0.80           H  
ATOM   5516 1HG  GLN A 374      -3.896  21.338   3.480  1.00  0.80           H  
ATOM   5517 2HG  GLN A 374      -2.891  21.834   4.868  1.00  0.80           H  
ATOM   5518 1HE2 GLN A 374      -4.925  18.571   5.526  1.00  0.80           H  
ATOM   5519 2HE2 GLN A 374      -4.013  19.149   4.133  1.00  0.80           H  
ATOM   5520  N   ARG A 375      -6.427  25.573   3.801  1.00  0.83           N  
ATOM   5521  CA  ARG A 375      -7.057  26.815   4.246  1.00  0.83           C  
ATOM   5522  C   ARG A 375      -8.550  26.919   3.966  1.00  0.83           C  
ATOM   5523  O   ARG A 375      -9.290  27.500   4.763  1.00  0.83           O  
ATOM   5524  CB  ARG A 375      -6.423  28.035   3.612  1.00  0.83           C  
ATOM   5525  CG  ARG A 375      -5.013  28.414   4.064  1.00  0.83           C  
ATOM   5526  CD  ARG A 375      -4.683  29.701   3.446  1.00  0.83           C  
ATOM   5527  NE  ARG A 375      -3.288  30.145   3.598  1.00  0.83           N  
ATOM   5528  CZ  ARG A 375      -2.768  30.758   4.673  1.00  0.83           C  
ATOM   5529  NH1 ARG A 375      -3.502  30.959   5.748  1.00  0.83           N  
ATOM   5530  NH2 ARG A 375      -1.509  31.171   4.639  1.00  0.83           N  
ATOM   5531  H   ARG A 375      -5.678  25.614   3.106  1.00  0.83           H  
ATOM   5532  HA  ARG A 375      -6.913  26.885   5.324  1.00  0.83           H  
ATOM   5533 1HB  ARG A 375      -6.370  27.869   2.532  1.00  0.83           H  
ATOM   5534 2HB  ARG A 375      -7.067  28.897   3.773  1.00  0.83           H  
ATOM   5535 1HG  ARG A 375      -4.978  28.514   5.148  1.00  0.83           H  
ATOM   5536 2HG  ARG A 375      -4.296  27.665   3.733  1.00  0.83           H  
ATOM   5537 1HD  ARG A 375      -4.905  29.607   2.399  1.00  0.83           H  
ATOM   5538 2HD  ARG A 375      -5.326  30.469   3.872  1.00  0.83           H  
ATOM   5539  HE  ARG A 375      -2.675  30.029   2.797  1.00  0.83           H  
ATOM   5540 1HH1 ARG A 375      -4.463  30.646   5.771  1.00  0.83           H  
ATOM   5541 2HH1 ARG A 375      -3.102  31.427   6.548  1.00  0.83           H  
ATOM   5542 1HH2 ARG A 375      -0.943  31.059   3.779  1.00  0.83           H  
ATOM   5543 2HH2 ARG A 375      -1.110  31.645   5.434  1.00  0.83           H  
ATOM   5544  N   ILE A 376      -9.005  26.373   2.840  1.00  0.83           N  
ATOM   5545  CA  ILE A 376     -10.410  26.528   2.475  1.00  0.83           C  
ATOM   5546  C   ILE A 376     -11.240  25.296   2.792  1.00  0.83           C  
ATOM   5547  O   ILE A 376     -12.392  25.208   2.368  1.00  0.83           O  
ATOM   5548  CB  ILE A 376     -10.581  26.805   0.977  1.00  0.83           C  
ATOM   5549  CG1 ILE A 376     -10.165  25.613   0.197  1.00  0.83           C  
ATOM   5550  CG2 ILE A 376      -9.726  27.994   0.568  1.00  0.83           C  
ATOM   5551  CD1 ILE A 376     -10.510  25.714  -1.210  1.00  0.83           C  
ATOM   5552  H   ILE A 376      -8.352  25.907   2.206  1.00  0.83           H  
ATOM   5553  HA  ILE A 376     -10.821  27.366   3.034  1.00  0.83           H  
ATOM   5554  HB  ILE A 376     -11.629  27.007   0.759  1.00  0.83           H  
ATOM   5555 1HG1 ILE A 376      -9.139  25.487   0.268  1.00  0.83           H  
ATOM   5556 2HG1 ILE A 376     -10.629  24.743   0.623  1.00  0.83           H  
ATOM   5557 1HG2 ILE A 376      -9.850  28.184  -0.497  1.00  0.83           H  
ATOM   5558 2HG2 ILE A 376     -10.032  28.873   1.133  1.00  0.83           H  
ATOM   5559 3HG2 ILE A 376      -8.676  27.773   0.777  1.00  0.83           H  
ATOM   5560 1HD1 ILE A 376     -10.186  24.821  -1.717  1.00  0.83           H  
ATOM   5561 2HD1 ILE A 376     -11.582  25.834  -1.319  1.00  0.83           H  
ATOM   5562 3HD1 ILE A 376     -10.010  26.578  -1.619  1.00  0.83           H  
ATOM   5563  N   GLU A 377     -10.661  24.328   3.502  1.00  0.81           N  
ATOM   5564  CA  GLU A 377     -11.379  23.102   3.836  1.00  0.81           C  
ATOM   5565  C   GLU A 377     -11.987  22.358   2.633  1.00  0.81           C  
ATOM   5566  O   GLU A 377     -13.197  22.098   2.608  1.00  0.81           O  
ATOM   5567  CB  GLU A 377     -12.481  23.380   4.864  1.00  0.81           C  
ATOM   5568  CG  GLU A 377     -11.974  23.933   6.193  1.00  0.81           C  
ATOM   5569  CD  GLU A 377     -13.064  24.084   7.241  1.00  0.81           C  
ATOM   5570  OE1 GLU A 377     -14.211  23.865   6.925  1.00  0.81           O  
ATOM   5571  OE2 GLU A 377     -12.739  24.417   8.356  1.00  0.81           O  
ATOM   5572  H   GLU A 377      -9.706  24.445   3.849  1.00  0.81           H  
ATOM   5573  HA  GLU A 377     -10.660  22.429   4.300  1.00  0.81           H  
ATOM   5574 1HB  GLU A 377     -13.205  24.082   4.460  1.00  0.81           H  
ATOM   5575 2HB  GLU A 377     -13.013  22.453   5.075  1.00  0.81           H  
ATOM   5576 1HG  GLU A 377     -11.205  23.263   6.577  1.00  0.81           H  
ATOM   5577 2HG  GLU A 377     -11.510  24.904   6.012  1.00  0.81           H  
ATOM   5578  N   ARG A 378     -11.160  22.002   1.645  1.00  0.75           N  
ATOM   5579  CA  ARG A 378     -11.668  21.241   0.489  1.00  0.75           C  
ATOM   5580  C   ARG A 378     -10.823  20.011   0.276  1.00  0.75           C  
ATOM   5581  O   ARG A 378      -9.635  20.017   0.548  1.00  0.75           O  
ATOM   5582  CB  ARG A 378     -11.746  22.055  -0.792  1.00  0.75           C  
ATOM   5583  CG  ARG A 378     -12.750  23.198  -0.742  1.00  0.75           C  
ATOM   5584  CD  ARG A 378     -14.145  22.707  -0.700  1.00  0.75           C  
ATOM   5585  NE  ARG A 378     -15.099  23.801  -0.709  1.00  0.75           N  
ATOM   5586  CZ  ARG A 378     -15.556  24.433   0.397  1.00  0.75           C  
ATOM   5587  NH1 ARG A 378     -15.144  24.075   1.601  1.00  0.75           N  
ATOM   5588  NH2 ARG A 378     -16.424  25.426   0.273  1.00  0.75           N  
ATOM   5589  H   ARG A 378     -10.173  22.264   1.713  1.00  0.75           H  
ATOM   5590  HA  ARG A 378     -12.682  20.912   0.714  1.00  0.75           H  
ATOM   5591 1HB  ARG A 378     -10.777  22.484  -1.008  1.00  0.75           H  
ATOM   5592 2HB  ARG A 378     -12.013  21.405  -1.616  1.00  0.75           H  
ATOM   5593 1HG  ARG A 378     -12.603  23.809   0.137  1.00  0.75           H  
ATOM   5594 2HG  ARG A 378     -12.649  23.801  -1.639  1.00  0.75           H  
ATOM   5595 1HD  ARG A 378     -14.336  22.078  -1.569  1.00  0.75           H  
ATOM   5596 2HD  ARG A 378     -14.298  22.129   0.210  1.00  0.75           H  
ATOM   5597  HE  ARG A 378     -15.444  24.114  -1.603  1.00  0.75           H  
ATOM   5598 1HH1 ARG A 378     -14.464  23.310   1.730  1.00  0.75           H  
ATOM   5599 2HH1 ARG A 378     -15.478  24.559   2.418  1.00  0.75           H  
ATOM   5600 1HH2 ARG A 378     -16.743  25.708  -0.642  1.00  0.75           H  
ATOM   5601 2HH2 ARG A 378     -16.762  25.902   1.096  1.00  0.75           H  
ATOM   5602  N   ARG A 379     -11.438  18.945  -0.211  1.00  0.69           N  
ATOM   5603  CA  ARG A 379     -10.724  17.685  -0.302  1.00  0.69           C  
ATOM   5604  C   ARG A 379      -9.769  17.514  -1.481  1.00  0.69           C  
ATOM   5605  O   ARG A 379      -8.644  17.084  -1.277  1.00  0.69           O  
ATOM   5606  CB  ARG A 379     -11.733  16.554  -0.293  1.00  0.69           C  
ATOM   5607  CG  ARG A 379     -11.142  15.177  -0.239  1.00  0.69           C  
ATOM   5608  CD  ARG A 379     -12.189  14.145  -0.038  1.00  0.69           C  
ATOM   5609  NE  ARG A 379     -11.625  12.818   0.018  1.00  0.69           N  
ATOM   5610  CZ  ARG A 379     -12.320  11.679   0.152  1.00  0.69           C  
ATOM   5611  NH1 ARG A 379     -13.634  11.690   0.251  1.00  0.69           N  
ATOM   5612  NH2 ARG A 379     -11.650  10.548   0.181  1.00  0.69           N  
ATOM   5613  H   ARG A 379     -12.415  18.990  -0.461  1.00  0.69           H  
ATOM   5614  HA  ARG A 379     -10.135  17.588   0.608  1.00  0.69           H  
ATOM   5615 1HB  ARG A 379     -12.400  16.663   0.559  1.00  0.69           H  
ATOM   5616 2HB  ARG A 379     -12.341  16.606  -1.198  1.00  0.69           H  
ATOM   5617 1HG  ARG A 379     -10.628  14.973  -1.167  1.00  0.69           H  
ATOM   5618 2HG  ARG A 379     -10.429  15.111   0.585  1.00  0.69           H  
ATOM   5619 1HD  ARG A 379     -12.708  14.333   0.898  1.00  0.69           H  
ATOM   5620 2HD  ARG A 379     -12.898  14.181  -0.861  1.00  0.69           H  
ATOM   5621  HE  ARG A 379     -10.603  12.716  -0.053  1.00  0.69           H  
ATOM   5622 1HH1 ARG A 379     -14.133  12.567   0.225  1.00  0.69           H  
ATOM   5623 2HH1 ARG A 379     -14.138  10.823   0.349  1.00  0.69           H  
ATOM   5624 1HH2 ARG A 379     -10.623  10.599   0.091  1.00  0.69           H  
ATOM   5625 2HH2 ARG A 379     -12.127   9.667   0.279  1.00  0.69           H  
ATOM   5626  N   TYR A 380     -10.166  17.857  -2.701  1.00  0.64           N  
ATOM   5627  CA  TYR A 380      -9.244  17.589  -3.815  1.00  0.64           C  
ATOM   5628  C   TYR A 380      -8.783  18.807  -4.589  1.00  0.64           C  
ATOM   5629  O   TYR A 380      -9.505  19.799  -4.724  1.00  0.64           O  
ATOM   5630  CB  TYR A 380      -9.836  16.614  -4.828  1.00  0.64           C  
ATOM   5631  CG  TYR A 380     -10.116  15.256  -4.328  1.00  0.64           C  
ATOM   5632  CD1 TYR A 380     -11.412  14.886  -4.020  1.00  0.64           C  
ATOM   5633  CD2 TYR A 380      -9.078  14.376  -4.149  1.00  0.64           C  
ATOM   5634  CE1 TYR A 380     -11.667  13.614  -3.560  1.00  0.64           C  
ATOM   5635  CE2 TYR A 380      -9.329  13.117  -3.679  1.00  0.64           C  
ATOM   5636  CZ  TYR A 380     -10.613  12.728  -3.391  1.00  0.64           C  
ATOM   5637  OH  TYR A 380     -10.850  11.457  -2.935  1.00  0.64           O  
ATOM   5638  H   TYR A 380     -11.085  18.239  -2.856  1.00  0.64           H  
ATOM   5639  HA  TYR A 380      -8.345  17.131  -3.412  1.00  0.64           H  
ATOM   5640 1HB  TYR A 380     -10.770  17.016  -5.191  1.00  0.64           H  
ATOM   5641 2HB  TYR A 380      -9.164  16.529  -5.685  1.00  0.64           H  
ATOM   5642  HD1 TYR A 380     -12.232  15.595  -4.159  1.00  0.64           H  
ATOM   5643  HD2 TYR A 380      -8.055  14.680  -4.383  1.00  0.64           H  
ATOM   5644  HE1 TYR A 380     -12.687  13.310  -3.331  1.00  0.64           H  
ATOM   5645  HE2 TYR A 380      -8.509  12.419  -3.539  1.00  0.64           H  
ATOM   5646  HH  TYR A 380     -10.006  11.010  -2.789  1.00  0.64           H  
ATOM   5647  N   ALA A 381      -7.605  18.678  -5.190  1.00  0.60           N  
ATOM   5648  CA  ALA A 381      -7.114  19.713  -6.081  1.00  0.60           C  
ATOM   5649  C   ALA A 381      -6.324  19.137  -7.234  1.00  0.60           C  
ATOM   5650  O   ALA A 381      -5.734  18.060  -7.143  1.00  0.60           O  
ATOM   5651  CB  ALA A 381      -6.234  20.717  -5.367  1.00  0.60           C  
ATOM   5652  H   ALA A 381      -7.041  17.848  -5.003  1.00  0.60           H  
ATOM   5653  HA  ALA A 381      -7.970  20.227  -6.475  1.00  0.60           H  
ATOM   5654 1HB  ALA A 381      -5.921  21.479  -6.080  1.00  0.60           H  
ATOM   5655 2HB  ALA A 381      -6.772  21.180  -4.588  1.00  0.60           H  
ATOM   5656 3HB  ALA A 381      -5.371  20.235  -4.971  1.00  0.60           H  
ATOM   5657  N   VAL A 382      -6.317  19.876  -8.328  1.00  0.58           N  
ATOM   5658  CA  VAL A 382      -5.549  19.503  -9.500  1.00  0.58           C  
ATOM   5659  C   VAL A 382      -4.536  20.571  -9.835  1.00  0.58           C  
ATOM   5660  O   VAL A 382      -4.850  21.760  -9.842  1.00  0.58           O  
ATOM   5661  CB  VAL A 382      -6.449  19.246 -10.710  1.00  0.58           C  
ATOM   5662  CG1 VAL A 382      -5.613  18.930 -11.909  1.00  0.58           C  
ATOM   5663  CG2 VAL A 382      -7.357  18.101 -10.424  1.00  0.58           C  
ATOM   5664  H   VAL A 382      -6.857  20.740  -8.320  1.00  0.58           H  
ATOM   5665  HA  VAL A 382      -5.016  18.582  -9.283  1.00  0.58           H  
ATOM   5666  HB  VAL A 382      -7.029  20.137 -10.926  1.00  0.58           H  
ATOM   5667 1HG1 VAL A 382      -6.264  18.761 -12.725  1.00  0.58           H  
ATOM   5668 2HG1 VAL A 382      -4.953  19.763 -12.144  1.00  0.58           H  
ATOM   5669 3HG1 VAL A 382      -5.016  18.034 -11.717  1.00  0.58           H  
ATOM   5670 1HG2 VAL A 382      -7.991  17.924 -11.289  1.00  0.58           H  
ATOM   5671 2HG2 VAL A 382      -6.763  17.236 -10.221  1.00  0.58           H  
ATOM   5672 3HG2 VAL A 382      -7.964  18.314  -9.567  1.00  0.58           H  
ATOM   5673  N   VAL A 383      -3.319  20.127 -10.072  1.00  0.59           N  
ATOM   5674  CA  VAL A 383      -2.194  20.978 -10.388  1.00  0.59           C  
ATOM   5675  C   VAL A 383      -1.682  20.650 -11.784  1.00  0.59           C  
ATOM   5676  O   VAL A 383      -1.473  19.478 -12.104  1.00  0.59           O  
ATOM   5677  CB  VAL A 383      -1.111  20.715  -9.348  1.00  0.59           C  
ATOM   5678  CG1 VAL A 383       0.076  21.532  -9.630  1.00  0.59           C  
ATOM   5679  CG2 VAL A 383      -1.688  20.968  -7.964  1.00  0.59           C  
ATOM   5680  H   VAL A 383      -3.168  19.122 -10.023  1.00  0.59           H  
ATOM   5681  HA  VAL A 383      -2.505  22.022 -10.348  1.00  0.59           H  
ATOM   5682  HB  VAL A 383      -0.809  19.679  -9.414  1.00  0.59           H  
ATOM   5683 1HG1 VAL A 383       0.845  21.335  -8.902  1.00  0.59           H  
ATOM   5684 2HG1 VAL A 383       0.458  21.314 -10.624  1.00  0.59           H  
ATOM   5685 3HG1 VAL A 383      -0.237  22.539  -9.571  1.00  0.59           H  
ATOM   5686 1HG2 VAL A 383      -0.960  20.754  -7.216  1.00  0.59           H  
ATOM   5687 2HG2 VAL A 383      -1.991  22.011  -7.897  1.00  0.59           H  
ATOM   5688 3HG2 VAL A 383      -2.551  20.325  -7.794  1.00  0.59           H  
ATOM   5689  N   SER A 384      -1.494  21.658 -12.639  1.00  0.63           N  
ATOM   5690  CA  SER A 384      -1.027  21.323 -13.985  1.00  0.63           C  
ATOM   5691  C   SER A 384      -0.248  22.389 -14.731  1.00  0.63           C  
ATOM   5692  O   SER A 384      -0.396  23.593 -14.481  1.00  0.63           O  
ATOM   5693  CB  SER A 384      -2.224  20.992 -14.829  1.00  0.63           C  
ATOM   5694  OG  SER A 384      -3.013  22.126 -15.010  1.00  0.63           O  
ATOM   5695  H   SER A 384      -1.693  22.619 -12.351  1.00  0.63           H  
ATOM   5696  HA  SER A 384      -0.381  20.452 -13.904  1.00  0.63           H  
ATOM   5697 1HB  SER A 384      -1.901  20.597 -15.790  1.00  0.63           H  
ATOM   5698 2HB  SER A 384      -2.807  20.216 -14.341  1.00  0.63           H  
ATOM   5699  HG  SER A 384      -3.269  22.404 -14.123  1.00  0.63           H  
ATOM   5700  N   LEU A 385       0.535  21.928 -15.713  1.00  0.69           N  
ATOM   5701  CA  LEU A 385       1.247  22.850 -16.578  1.00  0.69           C  
ATOM   5702  C   LEU A 385       1.694  22.291 -17.930  1.00  0.69           C  
ATOM   5703  O   LEU A 385       1.819  21.080 -18.131  1.00  0.69           O  
ATOM   5704  CB  LEU A 385       2.417  23.441 -15.800  1.00  0.69           C  
ATOM   5705  CG  LEU A 385       3.582  22.679 -15.470  1.00  0.69           C  
ATOM   5706  CD1 LEU A 385       4.560  23.689 -14.899  1.00  0.69           C  
ATOM   5707  CD2 LEU A 385       3.252  21.612 -14.474  1.00  0.69           C  
ATOM   5708  H   LEU A 385       0.621  20.917 -15.835  1.00  0.69           H  
ATOM   5709  HA  LEU A 385       0.568  23.674 -16.793  1.00  0.69           H  
ATOM   5710 1HB  LEU A 385       2.789  24.283 -16.369  1.00  0.69           H  
ATOM   5711 2HB  LEU A 385       2.045  23.780 -14.855  1.00  0.69           H  
ATOM   5712  HG  LEU A 385       4.011  22.235 -16.365  1.00  0.69           H  
ATOM   5713 1HD1 LEU A 385       5.450  23.225 -14.615  1.00  0.69           H  
ATOM   5714 2HD1 LEU A 385       4.771  24.449 -15.648  1.00  0.69           H  
ATOM   5715 3HD1 LEU A 385       4.121  24.162 -14.022  1.00  0.69           H  
ATOM   5716 1HD2 LEU A 385       4.156  21.076 -14.218  1.00  0.69           H  
ATOM   5717 2HD2 LEU A 385       2.831  22.071 -13.578  1.00  0.69           H  
ATOM   5718 3HD2 LEU A 385       2.527  20.920 -14.911  1.00  0.69           H  
ATOM   5719  N   CYS A 386       1.924  23.205 -18.871  1.00  0.77           N  
ATOM   5720  CA  CYS A 386       2.468  22.862 -20.181  1.00  0.77           C  
ATOM   5721  C   CYS A 386       3.979  22.904 -20.083  1.00  0.77           C  
ATOM   5722  O   CYS A 386       4.482  23.584 -19.198  1.00  0.77           O  
ATOM   5723  CB  CYS A 386       1.986  23.872 -21.199  1.00  0.77           C  
ATOM   5724  SG  CYS A 386       2.728  25.522 -20.982  1.00  0.77           S  
ATOM   5725  H   CYS A 386       1.756  24.178 -18.656  1.00  0.77           H  
ATOM   5726  HA  CYS A 386       2.160  21.862 -20.469  1.00  0.77           H  
ATOM   5727 1HB  CYS A 386       2.188  23.494 -22.174  1.00  0.77           H  
ATOM   5728 2HB  CYS A 386       0.911  23.989 -21.127  1.00  0.77           H  
ATOM   5729  HG  CYS A 386       1.968  26.147 -21.884  1.00  0.77           H  
ATOM   5730  N   VAL A 387       4.703  22.262 -21.013  1.00  0.85           N  
ATOM   5731  CA  VAL A 387       6.170  22.282 -20.929  1.00  0.85           C  
ATOM   5732  C   VAL A 387       6.931  22.840 -22.119  1.00  0.85           C  
ATOM   5733  O   VAL A 387       8.046  22.404 -22.373  1.00  0.85           O  
ATOM   5734  CB  VAL A 387       6.741  20.891 -20.730  1.00  0.85           C  
ATOM   5735  CG1 VAL A 387       6.252  20.349 -19.476  1.00  0.85           C  
ATOM   5736  CG2 VAL A 387       6.484  20.085 -21.871  1.00  0.85           C  
ATOM   5737  H   VAL A 387       4.220  21.696 -21.711  1.00  0.85           H  
ATOM   5738  HA  VAL A 387       6.438  22.873 -20.072  1.00  0.85           H  
ATOM   5739  HB  VAL A 387       7.809  20.975 -20.616  1.00  0.85           H  
ATOM   5740 1HG1 VAL A 387       6.706  19.375 -19.297  1.00  0.85           H  
ATOM   5741 2HG1 VAL A 387       6.536  21.045 -18.713  1.00  0.85           H  
ATOM   5742 3HG1 VAL A 387       5.166  20.245 -19.503  1.00  0.85           H  
ATOM   5743 1HG2 VAL A 387       6.938  19.112 -21.708  1.00  0.85           H  
ATOM   5744 2HG2 VAL A 387       5.444  20.001 -21.981  1.00  0.85           H  
ATOM   5745 3HG2 VAL A 387       6.910  20.543 -22.759  1.00  0.85           H  
ATOM   5746  N   GLY A 388       6.355  23.690 -22.930  1.00  0.91           N  
ATOM   5747  CA  GLY A 388       7.141  24.215 -24.052  1.00  0.91           C  
ATOM   5748  C   GLY A 388       7.169  23.288 -25.281  1.00  0.91           C  
ATOM   5749  O   GLY A 388       6.618  23.606 -26.332  1.00  0.91           O  
ATOM   5750  H   GLY A 388       5.412  24.014 -22.749  1.00  0.91           H  
ATOM   5751 1HA  GLY A 388       6.779  25.198 -24.324  1.00  0.91           H  
ATOM   5752 2HA  GLY A 388       8.164  24.372 -23.713  1.00  0.91           H  
ATOM   5753  N   LEU A 389       7.756  22.107 -25.156  1.00  0.92           N  
ATOM   5754  CA  LEU A 389       7.838  21.210 -26.321  1.00  0.92           C  
ATOM   5755  C   LEU A 389       6.708  20.199 -26.512  1.00  0.92           C  
ATOM   5756  O   LEU A 389       6.940  18.992 -26.531  1.00  0.92           O  
ATOM   5757  CB  LEU A 389       9.157  20.456 -26.315  1.00  0.92           C  
ATOM   5758  CG  LEU A 389      10.401  21.346 -26.375  1.00  0.92           C  
ATOM   5759  CD1 LEU A 389      11.644  20.474 -26.316  1.00  0.92           C  
ATOM   5760  CD2 LEU A 389      10.374  22.176 -27.648  1.00  0.92           C  
ATOM   5761  H   LEU A 389       8.166  21.880 -24.252  1.00  0.92           H  
ATOM   5762  HA  LEU A 389       7.846  21.842 -27.208  1.00  0.92           H  
ATOM   5763 1HB  LEU A 389       9.212  19.858 -25.404  1.00  0.92           H  
ATOM   5764 2HB  LEU A 389       9.179  19.784 -27.173  1.00  0.92           H  
ATOM   5765  HG  LEU A 389      10.405  22.013 -25.530  1.00  0.92           H  
ATOM   5766 1HD1 LEU A 389      12.532  21.106 -26.347  1.00  0.92           H  
ATOM   5767 2HD1 LEU A 389      11.641  19.896 -25.394  1.00  0.92           H  
ATOM   5768 3HD1 LEU A 389      11.652  19.796 -27.169  1.00  0.92           H  
ATOM   5769 1HD2 LEU A 389      11.256  22.812 -27.682  1.00  0.92           H  
ATOM   5770 2HD2 LEU A 389      10.369  21.513 -28.514  1.00  0.92           H  
ATOM   5771 3HD2 LEU A 389       9.477  22.798 -27.662  1.00  0.92           H  
ATOM   5772  N   GLY A 390       5.495  20.698 -26.669  1.00  0.88           N  
ATOM   5773  CA  GLY A 390       4.331  19.851 -26.996  1.00  0.88           C  
ATOM   5774  C   GLY A 390       3.794  18.923 -25.912  1.00  0.88           C  
ATOM   5775  O   GLY A 390       3.132  17.938 -26.233  1.00  0.88           O  
ATOM   5776  H   GLY A 390       5.429  21.714 -26.628  1.00  0.88           H  
ATOM   5777 1HA  GLY A 390       3.509  20.492 -27.289  1.00  0.88           H  
ATOM   5778 2HA  GLY A 390       4.568  19.253 -27.874  1.00  0.88           H  
ATOM   5779  N   GLN A 391       4.093  19.167 -24.650  1.00  0.80           N  
ATOM   5780  CA  GLN A 391       3.608  18.232 -23.633  1.00  0.80           C  
ATOM   5781  C   GLN A 391       2.960  18.935 -22.448  1.00  0.80           C  
ATOM   5782  O   GLN A 391       3.077  20.158 -22.281  1.00  0.80           O  
ATOM   5783  CB  GLN A 391       4.733  17.293 -23.143  1.00  0.80           C  
ATOM   5784  CG  GLN A 391       5.408  16.449 -24.213  1.00  0.80           C  
ATOM   5785  CD  GLN A 391       6.504  15.558 -23.645  1.00  0.80           C  
ATOM   5786  OE1 GLN A 391       7.213  15.929 -22.699  1.00  0.80           O  
ATOM   5787  NE2 GLN A 391       6.651  14.368 -24.225  1.00  0.80           N  
ATOM   5788  H   GLN A 391       4.650  19.971 -24.407  1.00  0.80           H  
ATOM   5789  HA  GLN A 391       2.836  17.609 -24.078  1.00  0.80           H  
ATOM   5790 1HB  GLN A 391       5.479  17.817 -22.663  1.00  0.80           H  
ATOM   5791 2HB  GLN A 391       4.317  16.599 -22.409  1.00  0.80           H  
ATOM   5792 1HG  GLN A 391       4.661  15.820 -24.686  1.00  0.80           H  
ATOM   5793 2HG  GLN A 391       5.863  17.109 -24.951  1.00  0.80           H  
ATOM   5794 1HE2 GLN A 391       7.354  13.734 -23.899  1.00  0.80           H  
ATOM   5795 2HE2 GLN A 391       6.057  14.112 -24.988  1.00  0.80           H  
ATOM   5796  N   GLY A 392       2.242  18.150 -21.648  1.00  0.72           N  
ATOM   5797  CA  GLY A 392       1.668  18.652 -20.403  1.00  0.72           C  
ATOM   5798  C   GLY A 392       1.850  17.666 -19.261  1.00  0.72           C  
ATOM   5799  O   GLY A 392       1.946  16.454 -19.477  1.00  0.72           O  
ATOM   5800  H   GLY A 392       2.131  17.168 -21.907  1.00  0.72           H  
ATOM   5801 1HA  GLY A 392       2.136  19.596 -20.139  1.00  0.72           H  
ATOM   5802 2HA  GLY A 392       0.613  18.842 -20.535  1.00  0.72           H  
ATOM   5803  N   VAL A 393       1.874  18.201 -18.039  1.00  0.65           N  
ATOM   5804  CA  VAL A 393       2.031  17.409 -16.818  1.00  0.65           C  
ATOM   5805  C   VAL A 393       0.966  17.788 -15.790  1.00  0.65           C  
ATOM   5806  O   VAL A 393       0.621  18.967 -15.648  1.00  0.65           O  
ATOM   5807  CB  VAL A 393       3.431  17.606 -16.195  1.00  0.65           C  
ATOM   5808  CG1 VAL A 393       3.596  16.726 -14.940  1.00  0.65           C  
ATOM   5809  CG2 VAL A 393       4.516  17.265 -17.220  1.00  0.65           C  
ATOM   5810  H   VAL A 393       1.799  19.216 -17.965  1.00  0.65           H  
ATOM   5811  HA  VAL A 393       1.911  16.357 -17.066  1.00  0.65           H  
ATOM   5812  HB  VAL A 393       3.535  18.645 -15.883  1.00  0.65           H  
ATOM   5813 1HG1 VAL A 393       4.585  16.894 -14.508  1.00  0.65           H  
ATOM   5814 2HG1 VAL A 393       2.854  16.947 -14.203  1.00  0.65           H  
ATOM   5815 3HG1 VAL A 393       3.497  15.677 -15.227  1.00  0.65           H  
ATOM   5816 1HG2 VAL A 393       5.499  17.408 -16.775  1.00  0.65           H  
ATOM   5817 2HG2 VAL A 393       4.408  16.224 -17.524  1.00  0.65           H  
ATOM   5818 3HG2 VAL A 393       4.424  17.908 -18.092  1.00  0.65           H  
ATOM   5819  N   ALA A 394       0.400  16.798 -15.103  1.00  0.60           N  
ATOM   5820  CA  ALA A 394      -0.593  17.110 -14.081  1.00  0.60           C  
ATOM   5821  C   ALA A 394      -0.525  16.178 -12.885  1.00  0.60           C  
ATOM   5822  O   ALA A 394      -0.040  15.044 -12.956  1.00  0.60           O  
ATOM   5823  CB  ALA A 394      -2.000  17.065 -14.647  1.00  0.60           C  
ATOM   5824  H   ALA A 394       0.679  15.836 -15.292  1.00  0.60           H  
ATOM   5825  HA  ALA A 394      -0.388  18.112 -13.729  1.00  0.60           H  
ATOM   5826 1HB  ALA A 394      -2.713  17.344 -13.868  1.00  0.60           H  
ATOM   5827 2HB  ALA A 394      -2.083  17.763 -15.476  1.00  0.60           H  
ATOM   5828 3HB  ALA A 394      -2.214  16.059 -14.989  1.00  0.60           H  
ATOM   5829  N   MET A 395      -1.051  16.687 -11.773  1.00  0.58           N  
ATOM   5830  CA  MET A 395      -1.141  15.975 -10.506  1.00  0.58           C  
ATOM   5831  C   MET A 395      -2.473  16.210  -9.791  1.00  0.58           C  
ATOM   5832  O   MET A 395      -3.007  17.319  -9.785  1.00  0.58           O  
ATOM   5833  CB  MET A 395      -0.007  16.443  -9.604  1.00  0.58           C  
ATOM   5834  CG  MET A 395       0.069  15.816  -8.247  1.00  0.58           C  
ATOM   5835  SD  MET A 395       1.409  16.523  -7.272  1.00  0.58           S  
ATOM   5836  CE  MET A 395       2.718  15.805  -8.163  1.00  0.58           C  
ATOM   5837  H   MET A 395      -1.380  17.650 -11.812  1.00  0.58           H  
ATOM   5838  HA  MET A 395      -1.046  14.913 -10.694  1.00  0.58           H  
ATOM   5839 1HB  MET A 395       0.941  16.243 -10.103  1.00  0.58           H  
ATOM   5840 2HB  MET A 395      -0.076  17.513  -9.467  1.00  0.58           H  
ATOM   5841 1HG  MET A 395      -0.854  15.939  -7.713  1.00  0.58           H  
ATOM   5842 2HG  MET A 395       0.250  14.749  -8.377  1.00  0.58           H  
ATOM   5843 1HE  MET A 395       3.652  16.133  -7.772  1.00  0.58           H  
ATOM   5844 2HE  MET A 395       2.649  14.721  -8.098  1.00  0.58           H  
ATOM   5845 3HE  MET A 395       2.642  16.107  -9.199  1.00  0.58           H  
ATOM   5846  N   VAL A 396      -2.990  15.166  -9.154  1.00  0.58           N  
ATOM   5847  CA  VAL A 396      -4.186  15.288  -8.330  1.00  0.58           C  
ATOM   5848  C   VAL A 396      -3.755  15.064  -6.890  1.00  0.58           C  
ATOM   5849  O   VAL A 396      -3.126  14.036  -6.577  1.00  0.58           O  
ATOM   5850  CB  VAL A 396      -5.250  14.232  -8.683  1.00  0.58           C  
ATOM   5851  CG1 VAL A 396      -6.495  14.404  -7.804  1.00  0.58           C  
ATOM   5852  CG2 VAL A 396      -5.576  14.280 -10.151  1.00  0.58           C  
ATOM   5853  H   VAL A 396      -2.522  14.269  -9.230  1.00  0.58           H  
ATOM   5854  HA  VAL A 396      -4.606  16.286  -8.434  1.00  0.58           H  
ATOM   5855  HB  VAL A 396      -4.840  13.246  -8.459  1.00  0.58           H  
ATOM   5856 1HG1 VAL A 396      -7.209  13.634  -8.049  1.00  0.58           H  
ATOM   5857 2HG1 VAL A 396      -6.222  14.326  -6.749  1.00  0.58           H  
ATOM   5858 3HG1 VAL A 396      -6.937  15.387  -7.991  1.00  0.58           H  
ATOM   5859 1HG2 VAL A 396      -6.291  13.497 -10.394  1.00  0.58           H  
ATOM   5860 2HG2 VAL A 396      -5.983  15.230 -10.417  1.00  0.58           H  
ATOM   5861 3HG2 VAL A 396      -4.673  14.119 -10.691  1.00  0.58           H  
ATOM   5862  N   ILE A 397      -4.088  16.016  -6.023  1.00  0.62           N  
ATOM   5863  CA  ILE A 397      -3.704  15.920  -4.625  1.00  0.62           C  
ATOM   5864  C   ILE A 397      -4.953  15.930  -3.750  1.00  0.62           C  
ATOM   5865  O   ILE A 397      -6.018  16.401  -4.165  1.00  0.62           O  
ATOM   5866  CB  ILE A 397      -2.748  17.066  -4.196  1.00  0.62           C  
ATOM   5867  CG1 ILE A 397      -3.418  18.399  -4.304  1.00  0.62           C  
ATOM   5868  CG2 ILE A 397      -1.491  17.054  -5.052  1.00  0.62           C  
ATOM   5869  CD1 ILE A 397      -2.622  19.526  -3.680  1.00  0.62           C  
ATOM   5870  H   ILE A 397      -4.620  16.817  -6.359  1.00  0.62           H  
ATOM   5871  HA  ILE A 397      -3.192  14.977  -4.467  1.00  0.62           H  
ATOM   5872  HB  ILE A 397      -2.468  16.913  -3.150  1.00  0.62           H  
ATOM   5873 1HG1 ILE A 397      -3.590  18.625  -5.358  1.00  0.62           H  
ATOM   5874 2HG1 ILE A 397      -4.382  18.337  -3.800  1.00  0.62           H  
ATOM   5875 1HG2 ILE A 397      -0.809  17.840  -4.728  1.00  0.62           H  
ATOM   5876 2HG2 ILE A 397      -1.010  16.095  -4.956  1.00  0.62           H  
ATOM   5877 3HG2 ILE A 397      -1.768  17.224  -6.086  1.00  0.62           H  
ATOM   5878 1HD1 ILE A 397      -3.176  20.448  -3.780  1.00  0.62           H  
ATOM   5879 2HD1 ILE A 397      -2.466  19.311  -2.625  1.00  0.62           H  
ATOM   5880 3HD1 ILE A 397      -1.656  19.626  -4.176  1.00  0.62           H  
ATOM   5881  N   GLU A 398      -4.808  15.454  -2.516  1.00  0.71           N  
ATOM   5882  CA  GLU A 398      -5.930  15.378  -1.595  1.00  0.71           C  
ATOM   5883  C   GLU A 398      -5.584  15.900  -0.202  1.00  0.71           C  
ATOM   5884  O   GLU A 398      -4.560  15.548   0.383  1.00  0.71           O  
ATOM   5885  CB  GLU A 398      -6.390  13.924  -1.516  1.00  0.71           C  
ATOM   5886  CG  GLU A 398      -7.604  13.638  -0.678  1.00  0.71           C  
ATOM   5887  CD  GLU A 398      -7.929  12.168  -0.705  1.00  0.71           C  
ATOM   5888  OE1 GLU A 398      -7.146  11.437  -1.283  1.00  0.71           O  
ATOM   5889  OE2 GLU A 398      -8.969  11.774  -0.209  1.00  0.71           O  
ATOM   5890  H   GLU A 398      -3.903  15.084  -2.244  1.00  0.71           H  
ATOM   5891  HA  GLU A 398      -6.733  15.979  -1.999  1.00  0.71           H  
ATOM   5892 1HB  GLU A 398      -6.580  13.558  -2.522  1.00  0.71           H  
ATOM   5893 2HB  GLU A 398      -5.578  13.323  -1.114  1.00  0.71           H  
ATOM   5894 1HG  GLU A 398      -7.419  13.949   0.351  1.00  0.71           H  
ATOM   5895 2HG  GLU A 398      -8.435  14.213  -1.059  1.00  0.71           H  
ATOM   5896  N   ARG A 399      -6.446  16.739   0.342  1.00  0.88           N  
ATOM   5897  CA  ARG A 399      -6.220  17.325   1.651  1.00  0.88           C  
ATOM   5898  C   ARG A 399      -6.058  16.224   2.666  1.00  0.88           C  
ATOM   5899  O   ARG A 399      -6.917  15.348   2.777  1.00  0.88           O  
ATOM   5900  CB  ARG A 399      -7.427  18.152   2.052  1.00  0.88           C  
ATOM   5901  CG  ARG A 399      -7.318  18.984   3.328  1.00  0.88           C  
ATOM   5902  CD  ARG A 399      -8.591  19.727   3.598  1.00  0.88           C  
ATOM   5903  NE  ARG A 399      -8.519  20.612   4.756  1.00  0.88           N  
ATOM   5904  CZ  ARG A 399      -8.778  20.273   6.029  1.00  0.88           C  
ATOM   5905  NH1 ARG A 399      -9.115  19.043   6.328  1.00  0.88           N  
ATOM   5906  NH2 ARG A 399      -8.697  21.194   6.981  1.00  0.88           N  
ATOM   5907  H   ARG A 399      -7.286  16.974  -0.171  1.00  0.88           H  
ATOM   5908  HA  ARG A 399      -5.319  17.941   1.625  1.00  0.88           H  
ATOM   5909 1HB  ARG A 399      -7.653  18.826   1.247  1.00  0.88           H  
ATOM   5910 2HB  ARG A 399      -8.284  17.495   2.171  1.00  0.88           H  
ATOM   5911 1HG  ARG A 399      -7.087  18.347   4.182  1.00  0.88           H  
ATOM   5912 2HG  ARG A 399      -6.533  19.726   3.189  1.00  0.88           H  
ATOM   5913 1HD  ARG A 399      -8.808  20.345   2.748  1.00  0.88           H  
ATOM   5914 2HD  ARG A 399      -9.405  19.024   3.750  1.00  0.88           H  
ATOM   5915  HE  ARG A 399      -8.276  21.580   4.578  1.00  0.88           H  
ATOM   5916 1HH1 ARG A 399      -9.168  18.344   5.598  1.00  0.88           H  
ATOM   5917 2HH1 ARG A 399      -9.310  18.794   7.285  1.00  0.88           H  
ATOM   5918 1HH2 ARG A 399      -8.436  22.152   6.744  1.00  0.88           H  
ATOM   5919 2HH2 ARG A 399      -8.894  20.953   7.939  1.00  0.88           H  
ATOM   5920  N   CYS A 400      -4.994  16.261   3.443  1.00  1.16           N  
ATOM   5921  CA  CYS A 400      -4.866  15.222   4.438  1.00  1.16           C  
ATOM   5922  C   CYS A 400      -5.729  15.548   5.640  1.00  1.16           C  
ATOM   5923  O   CYS A 400      -5.742  16.692   6.110  1.00  1.16           O  
ATOM   5924  CB  CYS A 400      -3.443  15.023   4.903  1.00  1.16           C  
ATOM   5925  SG  CYS A 400      -3.324  13.665   6.081  1.00  1.16           S  
ATOM   5926  H   CYS A 400      -4.279  16.983   3.337  1.00  1.16           H  
ATOM   5927  HA  CYS A 400      -5.209  14.283   4.006  1.00  1.16           H  
ATOM   5928 1HB  CYS A 400      -2.790  14.812   4.056  1.00  1.16           H  
ATOM   5929 2HB  CYS A 400      -3.081  15.932   5.393  1.00  1.16           H  
ATOM   5930  HG  CYS A 400      -4.302  14.092   6.910  1.00  1.16           H  
ATOM   5931  N   ARG A 401      -6.479  14.566   6.136  1.00  1.58           N  
ATOM   5932  CA  ARG A 401      -7.224  14.824   7.357  1.00  1.58           C  
ATOM   5933  C   ARG A 401      -6.253  14.774   8.511  1.00  1.58           C  
ATOM   5934  O   ARG A 401      -5.517  13.795   8.661  1.00  1.58           O  
ATOM   5935  CB  ARG A 401      -8.326  13.811   7.602  1.00  1.58           C  
ATOM   5936  CG  ARG A 401      -9.470  13.830   6.615  1.00  1.58           C  
ATOM   5937  CD  ARG A 401     -10.493  12.813   6.981  1.00  1.58           C  
ATOM   5938  NE  ARG A 401     -11.103  13.118   8.279  1.00  1.58           N  
ATOM   5939  CZ  ARG A 401     -12.161  13.914   8.481  1.00  1.58           C  
ATOM   5940  NH1 ARG A 401     -12.779  14.510   7.478  1.00  1.58           N  
ATOM   5941  NH2 ARG A 401     -12.558  14.077   9.720  1.00  1.58           N  
ATOM   5942  H   ARG A 401      -6.496  13.656   5.697  1.00  1.58           H  
ATOM   5943  HA  ARG A 401      -7.664  15.820   7.307  1.00  1.58           H  
ATOM   5944 1HB  ARG A 401      -7.902  12.810   7.590  1.00  1.58           H  
ATOM   5945 2HB  ARG A 401      -8.747  13.970   8.600  1.00  1.58           H  
ATOM   5946 1HG  ARG A 401      -9.938  14.814   6.614  1.00  1.58           H  
ATOM   5947 2HG  ARG A 401      -9.095  13.603   5.615  1.00  1.58           H  
ATOM   5948 1HD  ARG A 401     -11.280  12.792   6.229  1.00  1.58           H  
ATOM   5949 2HD  ARG A 401     -10.026  11.831   7.048  1.00  1.58           H  
ATOM   5950  HE  ARG A 401     -10.697  12.700   9.132  1.00  1.58           H  
ATOM   5951 1HH1 ARG A 401     -12.457  14.369   6.532  1.00  1.58           H  
ATOM   5952 2HH1 ARG A 401     -13.574  15.105   7.658  1.00  1.58           H  
ATOM   5953 1HH2 ARG A 401     -12.028  13.582  10.456  1.00  1.58           H  
ATOM   5954 2HH2 ARG A 401     -13.347  14.662   9.940  1.00  1.58           H  
ATOM   5955  N   LEU A 402      -6.268  15.811   9.327  1.00  2.17           N  
ATOM   5956  CA  LEU A 402      -5.372  15.894  10.457  1.00  2.17           C  
ATOM   5957  C   LEU A 402      -6.137  15.749  11.763  1.00  2.17           C  
ATOM   5958  O   LEU A 402      -6.803  16.683  12.211  1.00  2.17           O  
ATOM   5959  CB  LEU A 402      -4.615  17.217  10.369  1.00  2.17           C  
ATOM   5960  CG  LEU A 402      -3.844  17.391   9.040  1.00  2.17           C  
ATOM   5961  CD1 LEU A 402      -3.173  18.751   8.990  1.00  2.17           C  
ATOM   5962  CD2 LEU A 402      -2.845  16.264   8.899  1.00  2.17           C  
ATOM   5963  H   LEU A 402      -6.903  16.572   9.146  1.00  2.17           H  
ATOM   5964  HA  LEU A 402      -4.652  15.081  10.395  1.00  2.17           H  
ATOM   5965 1HB  LEU A 402      -5.325  18.037  10.456  1.00  2.17           H  
ATOM   5966 2HB  LEU A 402      -3.917  17.278  11.184  1.00  2.17           H  
ATOM   5967  HG  LEU A 402      -4.545  17.349   8.210  1.00  2.17           H  
ATOM   5968 1HD1 LEU A 402      -2.651  18.861   8.037  1.00  2.17           H  
ATOM   5969 2HD1 LEU A 402      -3.930  19.532   9.075  1.00  2.17           H  
ATOM   5970 3HD1 LEU A 402      -2.463  18.845   9.801  1.00  2.17           H  
ATOM   5971 1HD2 LEU A 402      -2.327  16.375   7.962  1.00  2.17           H  
ATOM   5972 2HD2 LEU A 402      -2.143  16.298   9.712  1.00  2.17           H  
ATOM   5973 3HD2 LEU A 402      -3.357  15.308   8.912  1.00  2.17           H  
ATOM   5974  N   GLU A 403      -6.051  14.557  12.340  1.00  2.86           N  
ATOM   5975  CA  GLU A 403      -6.797  14.202  13.535  1.00  2.86           C  
ATOM   5976  C   GLU A 403      -5.850  13.833  14.672  1.00  2.86           C  
ATOM   5977  O   GLU A 403      -4.719  14.326  14.732  1.00  2.86           O  
ATOM   5978  OXT GLU A 403      -6.114  12.849  15.359  1.00  2.86           O  
ATOM   5979  CB  GLU A 403      -7.737  13.022  13.235  1.00  2.86           C  
ATOM   5980  CG  GLU A 403      -8.828  13.295  12.168  1.00  2.86           C  
ATOM   5981  CD  GLU A 403      -9.722  12.079  11.918  1.00  2.86           C  
ATOM   5982  OE1 GLU A 403      -9.480  11.065  12.528  1.00  2.86           O  
ATOM   5983  OE2 GLU A 403     -10.645  12.168  11.123  1.00  2.86           O  
ATOM   5984  H   GLU A 403      -5.471  13.855  11.900  1.00  2.86           H  
ATOM   5985  HA  GLU A 403      -7.392  15.060  13.847  1.00  2.86           H  
ATOM   5986 1HB  GLU A 403      -7.149  12.170  12.894  1.00  2.86           H  
ATOM   5987 2HB  GLU A 403      -8.242  12.722  14.153  1.00  2.86           H  
ATOM   5988 1HG  GLU A 403      -9.446  14.130  12.498  1.00  2.86           H  
ATOM   5989 2HG  GLU A 403      -8.346  13.584  11.233  1.00  2.86           H  
TER    5990
ENDMDL

REMARK ID 601007 MODEL 5 2024-03-09_00000046_1_19
PFRMAT TS
TARGET 2024-03-09_00000046_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       1.407   2.683   4.135  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.989   2.272   2.866  1.00  1.05           C  
ATOM      3  C   MET A   1       2.035   3.432   1.884  1.00  1.05           C  
ATOM      4  O   MET A   1       1.204   4.343   1.925  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.201   1.104   2.267  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.142  -0.159   3.147  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.768  -0.917   3.440  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.099  -1.608   1.820  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.654   2.013   4.848  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.772   3.591   4.383  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.403   2.733   4.047  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.015   1.950   3.042  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.183   1.422   2.061  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.656   0.826   1.311  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.705   0.096   4.110  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.502  -0.898   2.669  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.064  -2.104   1.819  1.00  1.05           H  
ATOM     18 2HE  MET A   1       2.322  -2.328   1.568  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.097  -0.810   1.087  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.029   3.391   1.019  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.266   4.386  -0.023  1.00  0.94           C  
ATOM     22  C   LEU A   2       2.900   3.824  -1.389  1.00  0.94           C  
ATOM     23  O   LEU A   2       2.633   2.626  -1.514  1.00  0.94           O  
ATOM     24  CB  LEU A   2       4.723   4.842  -0.007  1.00  0.94           C  
ATOM     25  CG  LEU A   2       5.219   5.420   1.322  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       6.682   5.783   1.200  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       4.392   6.642   1.678  1.00  0.94           C  
ATOM     28  H   LEU A   2       3.671   2.604   1.075  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.634   5.253   0.164  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.341   4.000  -0.247  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       4.868   5.588  -0.775  1.00  0.94           H  
ATOM     32  HG  LEU A   2       5.123   4.668   2.103  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       7.025   6.184   2.146  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       7.271   4.918   0.947  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       6.790   6.531   0.419  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       4.738   7.059   2.622  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       4.498   7.391   0.887  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       3.341   6.361   1.767  1.00  0.94           H  
ATOM     39  N   ASP A   3       2.817   4.696  -2.391  1.00  0.85           N  
ATOM     40  CA  ASP A   3       2.504   4.262  -3.754  1.00  0.85           C  
ATOM     41  C   ASP A   3       3.729   4.325  -4.654  1.00  0.85           C  
ATOM     42  O   ASP A   3       4.248   5.404  -4.880  1.00  0.85           O  
ATOM     43  CB  ASP A   3       1.474   5.165  -4.408  1.00  0.85           C  
ATOM     44  CG  ASP A   3       0.085   5.152  -3.931  1.00  0.85           C  
ATOM     45  OD1 ASP A   3      -0.321   4.278  -3.211  1.00  0.85           O  
ATOM     46  OD2 ASP A   3      -0.615   6.049  -4.376  1.00  0.85           O  
ATOM     47  H   ASP A   3       3.059   5.684  -2.216  1.00  0.85           H  
ATOM     48  HA  ASP A   3       2.140   3.235  -3.729  1.00  0.85           H  
ATOM     49 1HB  ASP A   3       1.812   6.167  -4.226  1.00  0.85           H  
ATOM     50 2HB  ASP A   3       1.477   4.978  -5.477  1.00  0.85           H  
ATOM     51  N   ALA A   4       4.206   3.211  -5.175  1.00  0.77           N  
ATOM     52  CA  ALA A   4       5.385   3.303  -6.035  1.00  0.77           C  
ATOM     53  C   ALA A   4       5.013   3.684  -7.463  1.00  0.77           C  
ATOM     54  O   ALA A   4       4.168   3.026  -8.079  1.00  0.77           O  
ATOM     55  CB  ALA A   4       6.124   1.991  -6.054  1.00  0.77           C  
ATOM     56  H   ALA A   4       3.775   2.316  -4.974  1.00  0.77           H  
ATOM     57  HA  ALA A   4       6.034   4.083  -5.640  1.00  0.77           H  
ATOM     58 1HB  ALA A   4       7.012   2.085  -6.680  1.00  0.77           H  
ATOM     59 2HB  ALA A   4       6.417   1.723  -5.041  1.00  0.77           H  
ATOM     60 3HB  ALA A   4       5.476   1.215  -6.457  1.00  0.77           H  
ATOM     61  N   TYR A   5       5.693   4.696  -8.000  1.00  0.72           N  
ATOM     62  CA  TYR A   5       5.482   5.155  -9.366  1.00  0.72           C  
ATOM     63  C   TYR A   5       6.748   5.141 -10.173  1.00  0.72           C  
ATOM     64  O   TYR A   5       7.823   5.374  -9.637  1.00  0.72           O  
ATOM     65  CB  TYR A   5       4.974   6.594  -9.391  1.00  0.72           C  
ATOM     66  CG  TYR A   5       3.668   6.812  -8.773  1.00  0.72           C  
ATOM     67  CD1 TYR A   5       3.589   6.987  -7.456  1.00  0.72           C  
ATOM     68  CD2 TYR A   5       2.556   6.862  -9.535  1.00  0.72           C  
ATOM     69  CE1 TYR A   5       2.395   7.182  -6.870  1.00  0.72           C  
ATOM     70  CE2 TYR A   5       1.322   7.078  -8.956  1.00  0.72           C  
ATOM     71  CZ  TYR A   5       1.236   7.222  -7.595  1.00  0.72           C  
ATOM     72  OH  TYR A   5      -0.026   7.398  -6.952  1.00  0.72           O  
ATOM     73  H   TYR A   5       6.338   5.224  -7.418  1.00  0.72           H  
ATOM     74  HA  TYR A   5       4.783   4.494  -9.857  1.00  0.72           H  
ATOM     75 1HB  TYR A   5       5.699   7.244  -8.893  1.00  0.72           H  
ATOM     76 2HB  TYR A   5       4.913   6.912 -10.428  1.00  0.72           H  
ATOM     77  HD1 TYR A   5       4.495   6.961  -6.853  1.00  0.72           H  
ATOM     78  HD2 TYR A   5       2.657   6.720 -10.594  1.00  0.72           H  
ATOM     79  HE1 TYR A   5       2.370   7.315  -5.817  1.00  0.72           H  
ATOM     80  HE2 TYR A   5       0.423   7.111  -9.572  1.00  0.72           H  
ATOM     81  HH  TYR A   5      -0.009   7.056  -6.008  1.00  0.72           H  
ATOM     82  N   ILE A   6       6.599   4.939 -11.473  1.00  0.68           N  
ATOM     83  CA  ILE A   6       7.677   5.005 -12.437  1.00  0.68           C  
ATOM     84  C   ILE A   6       7.678   6.436 -12.949  1.00  0.68           C  
ATOM     85  O   ILE A   6       6.669   6.903 -13.488  1.00  0.68           O  
ATOM     86  CB  ILE A   6       7.409   4.045 -13.630  1.00  0.68           C  
ATOM     87  CG1 ILE A   6       7.263   2.583 -13.155  1.00  0.68           C  
ATOM     88  CG2 ILE A   6       8.557   4.165 -14.659  1.00  0.68           C  
ATOM     89  CD1 ILE A   6       6.671   1.651 -14.195  1.00  0.68           C  
ATOM     90  H   ILE A   6       5.674   4.741 -11.816  1.00  0.68           H  
ATOM     91  HA  ILE A   6       8.628   4.802 -11.963  1.00  0.68           H  
ATOM     92  HB  ILE A   6       6.465   4.322 -14.109  1.00  0.68           H  
ATOM     93 1HG1 ILE A   6       8.228   2.202 -12.922  1.00  0.68           H  
ATOM     94 2HG1 ILE A   6       6.638   2.558 -12.261  1.00  0.68           H  
ATOM     95 1HG2 ILE A   6       8.362   3.506 -15.505  1.00  0.68           H  
ATOM     96 2HG2 ILE A   6       8.628   5.195 -15.012  1.00  0.68           H  
ATOM     97 3HG2 ILE A   6       9.494   3.884 -14.186  1.00  0.68           H  
ATOM     98 1HD1 ILE A   6       6.612   0.641 -13.787  1.00  0.68           H  
ATOM     99 2HD1 ILE A   6       5.670   1.991 -14.455  1.00  0.68           H  
ATOM    100 3HD1 ILE A   6       7.297   1.653 -15.082  1.00  0.68           H  
ATOM    101  N   TYR A   7       8.799   7.124 -12.773  1.00  0.67           N  
ATOM    102  CA  TYR A   7       8.964   8.514 -13.181  1.00  0.67           C  
ATOM    103  C   TYR A   7       9.670   8.643 -14.492  1.00  0.67           C  
ATOM    104  O   TYR A   7       9.364   9.511 -15.307  1.00  0.67           O  
ATOM    105  CB  TYR A   7       9.771   9.284 -12.143  1.00  0.67           C  
ATOM    106  CG  TYR A   7       9.061   9.520 -10.896  1.00  0.67           C  
ATOM    107  CD1 TYR A   7       9.400   8.867  -9.736  1.00  0.67           C  
ATOM    108  CD2 TYR A   7       8.044  10.430 -10.911  1.00  0.67           C  
ATOM    109  CE1 TYR A   7       8.686   9.147  -8.601  1.00  0.67           C  
ATOM    110  CE2 TYR A   7       7.349  10.697  -9.800  1.00  0.67           C  
ATOM    111  CZ  TYR A   7       7.657  10.061  -8.649  1.00  0.67           C  
ATOM    112  OH  TYR A   7       6.947  10.339  -7.547  1.00  0.67           O  
ATOM    113  H   TYR A   7       9.574   6.656 -12.313  1.00  0.67           H  
ATOM    114  HA  TYR A   7       7.993   8.963 -13.296  1.00  0.67           H  
ATOM    115 1HB  TYR A   7      10.684   8.728 -11.912  1.00  0.67           H  
ATOM    116 2HB  TYR A   7      10.069  10.242 -12.556  1.00  0.67           H  
ATOM    117  HD1 TYR A   7      10.218   8.142  -9.719  1.00  0.67           H  
ATOM    118  HD2 TYR A   7       7.795  10.939 -11.832  1.00  0.67           H  
ATOM    119  HE1 TYR A   7       8.922   8.664  -7.683  1.00  0.67           H  
ATOM    120  HE2 TYR A   7       6.541  11.421  -9.831  1.00  0.67           H  
ATOM    121  HH  TYR A   7       7.170   9.703  -6.847  1.00  0.67           H  
ATOM    122  N   ALA A   8      10.630   7.779 -14.693  1.00  0.66           N  
ATOM    123  CA  ALA A   8      11.438   7.870 -15.892  1.00  0.66           C  
ATOM    124  C   ALA A   8      12.079   6.556 -16.186  1.00  0.66           C  
ATOM    125  O   ALA A   8      12.129   5.670 -15.336  1.00  0.66           O  
ATOM    126  CB  ALA A   8      12.510   8.946 -15.756  1.00  0.66           C  
ATOM    127  H   ALA A   8      10.817   7.086 -13.966  1.00  0.66           H  
ATOM    128  HA  ALA A   8      10.783   8.121 -16.727  1.00  0.66           H  
ATOM    129 1HB  ALA A   8      13.096   9.007 -16.672  1.00  0.66           H  
ATOM    130 2HB  ALA A   8      12.042   9.913 -15.564  1.00  0.66           H  
ATOM    131 3HB  ALA A   8      13.165   8.698 -14.929  1.00  0.66           H  
ATOM    132  N   GLY A   9      12.594   6.431 -17.389  1.00  0.65           N  
ATOM    133  CA  GLY A   9      13.364   5.256 -17.697  1.00  0.65           C  
ATOM    134  C   GLY A   9      13.951   5.273 -19.080  1.00  0.65           C  
ATOM    135  O   GLY A   9      13.411   5.868 -20.019  1.00  0.65           O  
ATOM    136  H   GLY A   9      12.495   7.167 -18.070  1.00  0.65           H  
ATOM    137 1HA  GLY A   9      14.171   5.199 -16.987  1.00  0.65           H  
ATOM    138 2HA  GLY A   9      12.768   4.367 -17.554  1.00  0.65           H  
ATOM    139  N   LEU A  10      15.095   4.618 -19.165  1.00  0.64           N  
ATOM    140  CA  LEU A  10      15.902   4.502 -20.364  1.00  0.64           C  
ATOM    141  C   LEU A  10      16.385   3.083 -20.628  1.00  0.64           C  
ATOM    142  O   LEU A  10      16.542   2.270 -19.712  1.00  0.64           O  
ATOM    143  CB  LEU A  10      17.083   5.447 -20.264  1.00  0.64           C  
ATOM    144  CG  LEU A  10      16.787   6.917 -20.205  1.00  0.64           C  
ATOM    145  CD1 LEU A  10      18.042   7.633 -19.838  1.00  0.64           C  
ATOM    146  CD2 LEU A  10      16.283   7.368 -21.573  1.00  0.64           C  
ATOM    147  H   LEU A  10      15.409   4.151 -18.314  1.00  0.64           H  
ATOM    148  HA  LEU A  10      15.293   4.806 -21.217  1.00  0.64           H  
ATOM    149 1HB  LEU A  10      17.640   5.204 -19.360  1.00  0.64           H  
ATOM    150 2HB  LEU A  10      17.729   5.284 -21.129  1.00  0.64           H  
ATOM    151  HG  LEU A  10      16.046   7.125 -19.440  1.00  0.64           H  
ATOM    152 1HD1 LEU A  10      17.847   8.703 -19.787  1.00  0.64           H  
ATOM    153 2HD1 LEU A  10      18.391   7.278 -18.871  1.00  0.64           H  
ATOM    154 3HD1 LEU A  10      18.785   7.432 -20.587  1.00  0.64           H  
ATOM    155 1HD2 LEU A  10      16.075   8.437 -21.553  1.00  0.64           H  
ATOM    156 2HD2 LEU A  10      17.042   7.157 -22.329  1.00  0.64           H  
ATOM    157 3HD2 LEU A  10      15.364   6.824 -21.822  1.00  0.64           H  
ATOM    158  N   ARG A  11      16.662   2.805 -21.886  1.00  0.64           N  
ATOM    159  CA  ARG A  11      17.155   1.508 -22.329  1.00  0.64           C  
ATOM    160  C   ARG A  11      18.338   1.636 -23.306  1.00  0.64           C  
ATOM    161  O   ARG A  11      18.372   2.546 -24.128  1.00  0.64           O  
ATOM    162  CB  ARG A  11      15.986   0.784 -22.967  1.00  0.64           C  
ATOM    163  CG  ARG A  11      16.213  -0.561 -23.388  1.00  0.64           C  
ATOM    164  CD  ARG A  11      14.981  -1.228 -23.719  1.00  0.64           C  
ATOM    165  NE  ARG A  11      14.339  -0.713 -24.919  1.00  0.64           N  
ATOM    166  CZ  ARG A  11      14.785  -1.061 -26.151  1.00  0.64           C  
ATOM    167  NH1 ARG A  11      15.866  -1.795 -26.237  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      14.172  -0.694 -27.253  1.00  0.64           N  
ATOM    169  H   ARG A  11      16.486   3.508 -22.595  1.00  0.64           H  
ATOM    170  HA  ARG A  11      17.493   0.946 -21.468  1.00  0.64           H  
ATOM    171 1HB  ARG A  11      15.151   0.769 -22.272  1.00  0.64           H  
ATOM    172 2HB  ARG A  11      15.668   1.341 -23.848  1.00  0.64           H  
ATOM    173 1HG  ARG A  11      16.760  -0.538 -24.292  1.00  0.64           H  
ATOM    174 2HG  ARG A  11      16.766  -1.123 -22.639  1.00  0.64           H  
ATOM    175 1HD  ARG A  11      15.203  -2.257 -23.889  1.00  0.64           H  
ATOM    176 2HD  ARG A  11      14.285  -1.129 -22.889  1.00  0.64           H  
ATOM    177  HE  ARG A  11      13.472  -0.136 -24.828  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11      16.355  -2.064 -25.389  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11      16.245  -2.059 -27.164  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      13.338  -0.134 -27.205  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      14.542  -1.025 -28.167  1.00  0.64           H  
ATOM    182  N   THR A  12      19.342   0.772 -23.199  1.00  0.66           N  
ATOM    183  CA  THR A  12      20.423   0.842 -24.182  1.00  0.66           C  
ATOM    184  C   THR A  12      19.844   0.126 -25.377  1.00  0.66           C  
ATOM    185  O   THR A  12      18.842  -0.555 -25.219  1.00  0.66           O  
ATOM    186  CB  THR A  12      21.682   0.032 -23.779  1.00  0.66           C  
ATOM    187  OG1 THR A  12      21.337  -1.365 -23.799  1.00  0.66           O  
ATOM    188  CG2 THR A  12      22.161   0.408 -22.447  1.00  0.66           C  
ATOM    189  H   THR A  12      19.321   0.048 -22.481  1.00  0.66           H  
ATOM    190  HA  THR A  12      20.662   1.880 -24.422  1.00  0.66           H  
ATOM    191  HB  THR A  12      22.483   0.194 -24.467  1.00  0.66           H  
ATOM    192  HG1 THR A  12      21.307  -1.655 -24.767  1.00  0.66           H  
ATOM    193 1HG2 THR A  12      23.023  -0.180 -22.190  1.00  0.66           H  
ATOM    194 2HG2 THR A  12      22.425   1.469 -22.432  1.00  0.66           H  
ATOM    195 3HG2 THR A  12      21.386   0.218 -21.767  1.00  0.66           H  
ATOM    196  N   PRO A  13      20.398   0.233 -26.564  1.00  0.69           N  
ATOM    197  CA  PRO A  13      20.016  -0.602 -27.663  1.00  0.69           C  
ATOM    198  C   PRO A  13      20.434  -2.003 -27.274  1.00  0.69           C  
ATOM    199  O   PRO A  13      21.367  -2.155 -26.479  1.00  0.69           O  
ATOM    200  CB  PRO A  13      20.824  -0.010 -28.814  1.00  0.69           C  
ATOM    201  CG  PRO A  13      21.955   0.764 -28.153  1.00  0.69           C  
ATOM    202  CD  PRO A  13      21.373   1.279 -26.886  1.00  0.69           C  
ATOM    203  HA  PRO A  13      18.929  -0.540 -27.835  1.00  0.69           H  
ATOM    204 1HB  PRO A  13      21.187  -0.817 -29.468  1.00  0.69           H  
ATOM    205 2HB  PRO A  13      20.186   0.639 -29.415  1.00  0.69           H  
ATOM    206 1HG  PRO A  13      22.837   0.137 -28.005  1.00  0.69           H  
ATOM    207 2HG  PRO A  13      22.260   1.584 -28.802  1.00  0.69           H  
ATOM    208 1HD  PRO A  13      22.146   1.385 -26.172  1.00  0.69           H  
ATOM    209 2HD  PRO A  13      20.870   2.232 -27.061  1.00  0.69           H  
ATOM    210  N   PHE A  14      19.750  -3.019 -27.782  1.00  0.75           N  
ATOM    211  CA  PHE A  14      20.163  -4.394 -27.512  1.00  0.75           C  
ATOM    212  C   PHE A  14      21.049  -4.894 -28.660  1.00  0.75           C  
ATOM    213  O   PHE A  14      20.592  -5.094 -29.788  1.00  0.75           O  
ATOM    214  CB  PHE A  14      18.942  -5.286 -27.254  1.00  0.75           C  
ATOM    215  CG  PHE A  14      18.225  -4.925 -25.937  1.00  0.75           C  
ATOM    216  CD1 PHE A  14      18.866  -4.129 -24.994  1.00  0.75           C  
ATOM    217  CD2 PHE A  14      16.954  -5.393 -25.622  1.00  0.75           C  
ATOM    218  CE1 PHE A  14      18.285  -3.803 -23.783  1.00  0.75           C  
ATOM    219  CE2 PHE A  14      16.375  -5.065 -24.385  1.00  0.75           C  
ATOM    220  CZ  PHE A  14      17.051  -4.273 -23.474  1.00  0.75           C  
ATOM    221  H   PHE A  14      18.924  -2.838 -28.354  1.00  0.75           H  
ATOM    222  HA  PHE A  14      20.753  -4.396 -26.604  1.00  0.75           H  
ATOM    223 1HB  PHE A  14      18.228  -5.180 -28.074  1.00  0.75           H  
ATOM    224 2HB  PHE A  14      19.248  -6.332 -27.205  1.00  0.75           H  
ATOM    225  HD1 PHE A  14      19.854  -3.755 -25.222  1.00  0.75           H  
ATOM    226  HD2 PHE A  14      16.423  -6.028 -26.335  1.00  0.75           H  
ATOM    227  HE1 PHE A  14      18.823  -3.173 -23.073  1.00  0.75           H  
ATOM    228  HE2 PHE A  14      15.408  -5.434 -24.122  1.00  0.75           H  
ATOM    229  HZ  PHE A  14      16.602  -4.027 -22.513  1.00  0.75           H  
ATOM    230  N   GLY A  15      22.350  -4.988 -28.385  1.00  0.83           N  
ATOM    231  CA  GLY A  15      23.353  -5.286 -29.418  1.00  0.83           C  
ATOM    232  C   GLY A  15      23.588  -6.774 -29.548  1.00  0.83           C  
ATOM    233  O   GLY A  15      23.715  -7.460 -28.547  1.00  0.83           O  
ATOM    234  H   GLY A  15      22.626  -4.876 -27.409  1.00  0.83           H  
ATOM    235 1HA  GLY A  15      23.035  -4.868 -30.363  1.00  0.83           H  
ATOM    236 2HA  GLY A  15      24.288  -4.796 -29.165  1.00  0.83           H  
ATOM    237  N   ARG A  16      23.774  -7.280 -30.756  1.00  0.90           N  
ATOM    238  CA  ARG A  16      23.933  -8.732 -30.910  1.00  0.90           C  
ATOM    239  C   ARG A  16      25.158  -9.251 -30.160  1.00  0.90           C  
ATOM    240  O   ARG A  16      26.116  -8.509 -29.954  1.00  0.90           O  
ATOM    241  CB  ARG A  16      24.004  -9.126 -32.383  1.00  0.90           C  
ATOM    242  CG  ARG A  16      22.701  -8.871 -33.163  1.00  0.90           C  
ATOM    243  CD  ARG A  16      22.752  -9.384 -34.567  1.00  0.90           C  
ATOM    244  NE  ARG A  16      21.544  -9.030 -35.336  1.00  0.90           N  
ATOM    245  CZ  ARG A  16      21.131  -9.669 -36.455  1.00  0.90           C  
ATOM    246  NH1 ARG A  16      21.807 -10.710 -36.898  1.00  0.90           N  
ATOM    247  NH2 ARG A  16      20.054  -9.262 -37.117  1.00  0.90           N  
ATOM    248  H   ARG A  16      23.722  -6.679 -31.572  1.00  0.90           H  
ATOM    249  HA  ARG A  16      23.057  -9.218 -30.502  1.00  0.90           H  
ATOM    250 1HB  ARG A  16      24.796  -8.569 -32.874  1.00  0.90           H  
ATOM    251 2HB  ARG A  16      24.244 -10.185 -32.466  1.00  0.90           H  
ATOM    252 1HG  ARG A  16      21.892  -9.376 -32.654  1.00  0.90           H  
ATOM    253 2HG  ARG A  16      22.498  -7.799 -33.194  1.00  0.90           H  
ATOM    254 1HD  ARG A  16      23.615  -8.956 -35.074  1.00  0.90           H  
ATOM    255 2HD  ARG A  16      22.839 -10.470 -34.553  1.00  0.90           H  
ATOM    256  HE  ARG A  16      21.016  -8.201 -35.037  1.00  0.90           H  
ATOM    257 1HH1 ARG A  16      22.629 -11.025 -36.403  1.00  0.90           H  
ATOM    258 2HH1 ARG A  16      21.508 -11.191 -37.734  1.00  0.90           H  
ATOM    259 1HH2 ARG A  16      19.517  -8.454 -36.806  1.00  0.90           H  
ATOM    260 2HH2 ARG A  16      19.765  -9.749 -37.949  1.00  0.90           H  
ATOM    261  N   HIS A  17      25.157 -10.543 -29.806  1.00  0.95           N  
ATOM    262  CA  HIS A  17      26.289 -11.209 -29.139  1.00  0.95           C  
ATOM    263  C   HIS A  17      27.630 -10.833 -29.778  1.00  0.95           C  
ATOM    264  O   HIS A  17      28.620 -10.622 -29.086  1.00  0.95           O  
ATOM    265  CB  HIS A  17      26.095 -12.739 -29.185  1.00  0.95           C  
ATOM    266  CG  HIS A  17      27.139 -13.574 -28.473  1.00  0.95           C  
ATOM    267  ND1 HIS A  17      28.300 -14.010 -29.081  1.00  0.95           N  
ATOM    268  CD2 HIS A  17      27.180 -14.051 -27.202  1.00  0.95           C  
ATOM    269  CE1 HIS A  17      29.011 -14.710 -28.212  1.00  0.95           C  
ATOM    270  NE2 HIS A  17      28.352 -14.750 -27.067  1.00  0.95           N  
ATOM    271  H   HIS A  17      24.309 -11.090 -29.938  1.00  0.95           H  
ATOM    272  HA  HIS A  17      26.321 -10.902 -28.092  1.00  0.95           H  
ATOM    273 1HB  HIS A  17      25.140 -12.984 -28.753  1.00  0.95           H  
ATOM    274 2HB  HIS A  17      26.064 -13.062 -30.223  1.00  0.95           H  
ATOM    275  HD2 HIS A  17      26.437 -13.904 -26.427  1.00  0.95           H  
ATOM    276  HE1 HIS A  17      29.976 -15.176 -28.405  1.00  0.95           H  
ATOM    277  HE2 HIS A  17      28.662 -15.218 -26.220  1.00  0.95           H  
ATOM    278  N   ALA A  18      27.683 -10.787 -31.103  1.00  0.98           N  
ATOM    279  CA  ALA A  18      28.913 -10.423 -31.795  1.00  0.98           C  
ATOM    280  C   ALA A  18      28.715  -9.111 -32.563  1.00  0.98           C  
ATOM    281  O   ALA A  18      29.306  -8.903 -33.625  1.00  0.98           O  
ATOM    282  CB  ALA A  18      29.341 -11.534 -32.724  1.00  0.98           C  
ATOM    283  H   ALA A  18      26.850 -10.986 -31.632  1.00  0.98           H  
ATOM    284  HA  ALA A  18      29.695 -10.261 -31.054  1.00  0.98           H  
ATOM    285 1HB  ALA A  18      30.270 -11.257 -33.219  1.00  0.98           H  
ATOM    286 2HB  ALA A  18      29.493 -12.447 -32.144  1.00  0.98           H  
ATOM    287 3HB  ALA A  18      28.566 -11.700 -33.468  1.00  0.98           H  
ATOM    288  N   GLY A  19      27.844  -8.254 -32.031  1.00  0.99           N  
ATOM    289  CA  GLY A  19      27.500  -6.959 -32.605  1.00  0.99           C  
ATOM    290  C   GLY A  19      28.329  -5.812 -32.035  1.00  0.99           C  
ATOM    291  O   GLY A  19      29.348  -6.016 -31.367  1.00  0.99           O  
ATOM    292  H   GLY A  19      27.396  -8.494 -31.160  1.00  0.99           H  
ATOM    293 1HA  GLY A  19      27.626  -6.996 -33.687  1.00  0.99           H  
ATOM    294 2HA  GLY A  19      26.444  -6.756 -32.421  1.00  0.99           H  
ATOM    295  N   ALA A  20      27.871  -4.591 -32.283  1.00  0.97           N  
ATOM    296  CA  ALA A  20      28.592  -3.387 -31.885  1.00  0.97           C  
ATOM    297  C   ALA A  20      28.800  -3.233 -30.386  1.00  0.97           C  
ATOM    298  O   ALA A  20      29.833  -2.728 -29.965  1.00  0.97           O  
ATOM    299  CB  ALA A  20      27.880  -2.181 -32.401  1.00  0.97           C  
ATOM    300  H   ALA A  20      26.974  -4.491 -32.774  1.00  0.97           H  
ATOM    301  HA  ALA A  20      29.578  -3.433 -32.349  1.00  0.97           H  
ATOM    302 1HB  ALA A  20      28.439  -1.300 -32.161  1.00  0.97           H  
ATOM    303 2HB  ALA A  20      27.762  -2.253 -33.481  1.00  0.97           H  
ATOM    304 3HB  ALA A  20      26.906  -2.138 -31.932  1.00  0.97           H  
ATOM    305  N   LEU A  21      27.855  -3.692 -29.559  1.00  0.94           N  
ATOM    306  CA  LEU A  21      28.005  -3.468 -28.119  1.00  0.94           C  
ATOM    307  C   LEU A  21      28.918  -4.475 -27.449  1.00  0.94           C  
ATOM    308  O   LEU A  21      29.103  -4.423 -26.228  1.00  0.94           O  
ATOM    309  CB  LEU A  21      26.671  -3.486 -27.364  1.00  0.94           C  
ATOM    310  CG  LEU A  21      25.672  -2.392 -27.692  1.00  0.94           C  
ATOM    311  CD1 LEU A  21      24.442  -2.595 -26.875  1.00  0.94           C  
ATOM    312  CD2 LEU A  21      26.235  -1.077 -27.401  1.00  0.94           C  
ATOM    313  H   LEU A  21      27.035  -4.149 -29.932  1.00  0.94           H  
ATOM    314  HA  LEU A  21      28.449  -2.490 -27.972  1.00  0.94           H  
ATOM    315 1HB  LEU A  21      26.188  -4.447 -27.548  1.00  0.94           H  
ATOM    316 2HB  LEU A  21      26.887  -3.418 -26.294  1.00  0.94           H  
ATOM    317  HG  LEU A  21      25.404  -2.454 -28.748  1.00  0.94           H  
ATOM    318 1HD1 LEU A  21      23.723  -1.827 -27.118  1.00  0.94           H  
ATOM    319 2HD1 LEU A  21      24.023  -3.549 -27.068  1.00  0.94           H  
ATOM    320 3HD1 LEU A  21      24.690  -2.532 -25.816  1.00  0.94           H  
ATOM    321 1HD2 LEU A  21      25.490  -0.335 -27.649  1.00  0.94           H  
ATOM    322 2HD2 LEU A  21      26.487  -1.021 -26.348  1.00  0.94           H  
ATOM    323 3HD2 LEU A  21      27.107  -0.925 -27.985  1.00  0.94           H  
ATOM    324  N   SER A  22      29.475  -5.404 -28.218  1.00  0.90           N  
ATOM    325  CA  SER A  22      30.356  -6.379 -27.624  1.00  0.90           C  
ATOM    326  C   SER A  22      31.473  -5.613 -26.930  1.00  0.90           C  
ATOM    327  O   SER A  22      31.921  -4.581 -27.430  1.00  0.90           O  
ATOM    328  CB  SER A  22      30.908  -7.319 -28.678  1.00  0.90           C  
ATOM    329  OG  SER A  22      31.817  -8.228 -28.110  1.00  0.90           O  
ATOM    330  H   SER A  22      29.313  -5.436 -29.227  1.00  0.90           H  
ATOM    331  HA  SER A  22      29.801  -6.954 -26.881  1.00  0.90           H  
ATOM    332 1HB  SER A  22      30.082  -7.865 -29.145  1.00  0.90           H  
ATOM    333 2HB  SER A  22      31.400  -6.742 -29.459  1.00  0.90           H  
ATOM    334  HG  SER A  22      31.306  -8.734 -27.466  1.00  0.90           H  
ATOM    335  N   THR A  23      31.899  -6.118 -25.775  1.00  0.86           N  
ATOM    336  CA  THR A  23      32.961  -5.571 -24.911  1.00  0.86           C  
ATOM    337  C   THR A  23      32.529  -4.386 -24.043  1.00  0.86           C  
ATOM    338  O   THR A  23      33.303  -3.954 -23.185  1.00  0.86           O  
ATOM    339  CB  THR A  23      34.283  -5.206 -25.664  1.00  0.86           C  
ATOM    340  OG1 THR A  23      34.157  -3.957 -26.353  1.00  0.86           O  
ATOM    341  CG2 THR A  23      34.711  -6.332 -26.646  1.00  0.86           C  
ATOM    342  H   THR A  23      31.437  -6.963 -25.463  1.00  0.86           H  
ATOM    343  HA  THR A  23      33.240  -6.346 -24.208  1.00  0.86           H  
ATOM    344  HB  THR A  23      35.074  -5.099 -24.922  1.00  0.86           H  
ATOM    345  HG1 THR A  23      33.362  -3.972 -26.899  1.00  0.86           H  
ATOM    346 1HG2 THR A  23      35.653  -6.056 -27.115  1.00  0.86           H  
ATOM    347 2HG2 THR A  23      34.839  -7.258 -26.095  1.00  0.86           H  
ATOM    348 3HG2 THR A  23      33.971  -6.481 -27.419  1.00  0.86           H  
ATOM    349  N   VAL A  24      31.308  -3.867 -24.198  1.00  0.81           N  
ATOM    350  CA  VAL A  24      30.936  -2.800 -23.278  1.00  0.81           C  
ATOM    351  C   VAL A  24      30.446  -3.493 -22.009  1.00  0.81           C  
ATOM    352  O   VAL A  24      29.453  -4.216 -22.029  1.00  0.81           O  
ATOM    353  CB  VAL A  24      29.811  -1.905 -23.827  1.00  0.81           C  
ATOM    354  CG1 VAL A  24      29.485  -0.826 -22.788  1.00  0.81           C  
ATOM    355  CG2 VAL A  24      30.207  -1.283 -25.143  1.00  0.81           C  
ATOM    356  H   VAL A  24      30.658  -4.198 -24.916  1.00  0.81           H  
ATOM    357  HA  VAL A  24      31.807  -2.186 -23.048  1.00  0.81           H  
ATOM    358  HB  VAL A  24      28.916  -2.514 -23.971  1.00  0.81           H  
ATOM    359 1HG1 VAL A  24      28.675  -0.200 -23.147  1.00  0.81           H  
ATOM    360 2HG1 VAL A  24      29.205  -1.290 -21.855  1.00  0.81           H  
ATOM    361 3HG1 VAL A  24      30.367  -0.210 -22.622  1.00  0.81           H  
ATOM    362 1HG2 VAL A  24      29.383  -0.670 -25.493  1.00  0.81           H  
ATOM    363 2HG2 VAL A  24      31.095  -0.664 -25.010  1.00  0.81           H  
ATOM    364 3HG2 VAL A  24      30.418  -2.070 -25.873  1.00  0.81           H  
ATOM    365  N   ARG A  25      31.141  -3.301 -20.903  1.00  0.76           N  
ATOM    366  CA  ARG A  25      30.780  -4.033 -19.698  1.00  0.76           C  
ATOM    367  C   ARG A  25      29.410  -3.538 -19.197  1.00  0.76           C  
ATOM    368  O   ARG A  25      29.128  -2.348 -19.305  1.00  0.76           O  
ATOM    369  CB  ARG A  25      31.823  -3.844 -18.590  1.00  0.76           C  
ATOM    370  CG  ARG A  25      31.658  -4.801 -17.366  1.00  0.76           C  
ATOM    371  CD  ARG A  25      32.644  -4.575 -16.304  1.00  0.76           C  
ATOM    372  NE  ARG A  25      33.967  -4.957 -16.649  1.00  0.76           N  
ATOM    373  CZ  ARG A  25      35.036  -4.545 -15.955  1.00  0.76           C  
ATOM    374  NH1 ARG A  25      34.858  -3.750 -14.901  1.00  0.76           N  
ATOM    375  NH2 ARG A  25      36.251  -4.924 -16.319  1.00  0.76           N  
ATOM    376  H   ARG A  25      31.945  -2.683 -20.908  1.00  0.76           H  
ATOM    377  HA  ARG A  25      30.764  -5.088 -19.950  1.00  0.76           H  
ATOM    378 1HB  ARG A  25      32.820  -4.011 -18.999  1.00  0.76           H  
ATOM    379 2HB  ARG A  25      31.788  -2.815 -18.221  1.00  0.76           H  
ATOM    380 1HG  ARG A  25      30.690  -4.698 -16.915  1.00  0.76           H  
ATOM    381 2HG  ARG A  25      31.790  -5.830 -17.705  1.00  0.76           H  
ATOM    382 1HD  ARG A  25      32.663  -3.519 -16.065  1.00  0.76           H  
ATOM    383 2HD  ARG A  25      32.347  -5.140 -15.416  1.00  0.76           H  
ATOM    384  HE  ARG A  25      34.108  -5.592 -17.451  1.00  0.76           H  
ATOM    385 1HH1 ARG A  25      33.892  -3.465 -14.609  1.00  0.76           H  
ATOM    386 2HH1 ARG A  25      35.652  -3.428 -14.370  1.00  0.76           H  
ATOM    387 1HH2 ARG A  25      36.368  -5.530 -17.129  1.00  0.76           H  
ATOM    388 2HH2 ARG A  25      37.056  -4.613 -15.800  1.00  0.76           H  
ATOM    389  N   PRO A  26      28.534  -4.397 -18.664  1.00  0.71           N  
ATOM    390  CA  PRO A  26      27.294  -4.056 -17.983  1.00  0.71           C  
ATOM    391  C   PRO A  26      27.459  -2.947 -16.954  1.00  0.71           C  
ATOM    392  O   PRO A  26      26.548  -2.152 -16.766  1.00  0.71           O  
ATOM    393  CB  PRO A  26      26.878  -5.407 -17.429  1.00  0.71           C  
ATOM    394  CG  PRO A  26      27.360  -6.327 -18.453  1.00  0.71           C  
ATOM    395  CD  PRO A  26      28.695  -5.812 -18.870  1.00  0.71           C  
ATOM    396  HA  PRO A  26      26.565  -3.755 -18.735  1.00  0.71           H  
ATOM    397 1HB  PRO A  26      27.384  -5.588 -16.473  1.00  0.71           H  
ATOM    398 2HB  PRO A  26      25.812  -5.477 -17.265  1.00  0.71           H  
ATOM    399 1HG  PRO A  26      27.363  -7.341 -18.115  1.00  0.71           H  
ATOM    400 2HG  PRO A  26      26.636  -6.281 -19.263  1.00  0.71           H  
ATOM    401 1HD  PRO A  26      29.456  -6.259 -18.228  1.00  0.71           H  
ATOM    402 2HD  PRO A  26      28.854  -6.023 -19.923  1.00  0.71           H  
ATOM    403  N   ASP A  27      28.625  -2.837 -16.317  1.00  0.67           N  
ATOM    404  CA  ASP A  27      28.858  -1.745 -15.374  1.00  0.67           C  
ATOM    405  C   ASP A  27      28.707  -0.405 -16.111  1.00  0.67           C  
ATOM    406  O   ASP A  27      28.205   0.570 -15.553  1.00  0.67           O  
ATOM    407  CB  ASP A  27      30.297  -1.761 -14.853  1.00  0.67           C  
ATOM    408  CG  ASP A  27      30.669  -2.869 -13.904  1.00  0.67           C  
ATOM    409  OD1 ASP A  27      29.803  -3.503 -13.378  1.00  0.67           O  
ATOM    410  OD2 ASP A  27      31.863  -3.088 -13.723  1.00  0.67           O  
ATOM    411  H   ASP A  27      29.352  -3.511 -16.475  1.00  0.67           H  
ATOM    412  HA  ASP A  27      28.136  -1.802 -14.558  1.00  0.67           H  
ATOM    413 1HB  ASP A  27      30.975  -1.790 -15.707  1.00  0.67           H  
ATOM    414 2HB  ASP A  27      30.486  -0.814 -14.345  1.00  0.67           H  
ATOM    415  N   ASP A  28      29.144  -0.374 -17.383  1.00  0.64           N  
ATOM    416  CA  ASP A  28      29.154   0.819 -18.216  1.00  0.64           C  
ATOM    417  C   ASP A  28      27.823   0.980 -18.931  1.00  0.64           C  
ATOM    418  O   ASP A  28      27.346   2.103 -19.107  1.00  0.64           O  
ATOM    419  CB  ASP A  28      30.282   0.730 -19.263  1.00  0.64           C  
ATOM    420  CG  ASP A  28      31.677   0.702 -18.653  1.00  0.64           C  
ATOM    421  OD1 ASP A  28      32.005   1.617 -17.934  1.00  0.64           O  
ATOM    422  OD2 ASP A  28      32.411  -0.232 -18.919  1.00  0.64           O  
ATOM    423  H   ASP A  28      29.469  -1.229 -17.811  1.00  0.64           H  
ATOM    424  HA  ASP A  28      29.318   1.691 -17.581  1.00  0.64           H  
ATOM    425 1HB  ASP A  28      30.153  -0.167 -19.855  1.00  0.64           H  
ATOM    426 2HB  ASP A  28      30.213   1.579 -19.944  1.00  0.64           H  
ATOM    427  N   LEU A  29      27.196  -0.137 -19.315  1.00  0.62           N  
ATOM    428  CA  LEU A  29      25.897  -0.031 -19.971  1.00  0.62           C  
ATOM    429  C   LEU A  29      24.917   0.533 -18.932  1.00  0.62           C  
ATOM    430  O   LEU A  29      24.177   1.490 -19.197  1.00  0.62           O  
ATOM    431  CB  LEU A  29      25.425  -1.417 -20.460  1.00  0.62           C  
ATOM    432  CG  LEU A  29      26.205  -2.076 -21.625  1.00  0.62           C  
ATOM    433  CD1 LEU A  29      25.760  -3.535 -21.802  1.00  0.62           C  
ATOM    434  CD2 LEU A  29      25.945  -1.287 -22.927  1.00  0.62           C  
ATOM    435  H   LEU A  29      27.652  -1.038 -19.170  1.00  0.62           H  
ATOM    436  HA  LEU A  29      25.969   0.657 -20.813  1.00  0.62           H  
ATOM    437 1HB  LEU A  29      25.446  -2.088 -19.623  1.00  0.62           H  
ATOM    438 2HB  LEU A  29      24.399  -1.330 -20.775  1.00  0.62           H  
ATOM    439  HG  LEU A  29      27.253  -2.085 -21.385  1.00  0.62           H  
ATOM    440 1HD1 LEU A  29      26.328  -3.989 -22.620  1.00  0.62           H  
ATOM    441 2HD1 LEU A  29      25.940  -4.097 -20.894  1.00  0.62           H  
ATOM    442 3HD1 LEU A  29      24.714  -3.561 -22.031  1.00  0.62           H  
ATOM    443 1HD2 LEU A  29      26.497  -1.745 -23.748  1.00  0.62           H  
ATOM    444 2HD2 LEU A  29      24.882  -1.305 -23.159  1.00  0.62           H  
ATOM    445 3HD2 LEU A  29      26.271  -0.255 -22.801  1.00  0.62           H  
ATOM    446  N   ALA A  30      24.983  -0.025 -17.709  1.00  0.61           N  
ATOM    447  CA  ALA A  30      24.177   0.435 -16.590  1.00  0.61           C  
ATOM    448  C   ALA A  30      24.608   1.822 -16.175  1.00  0.61           C  
ATOM    449  O   ALA A  30      23.761   2.682 -15.976  1.00  0.61           O  
ATOM    450  CB  ALA A  30      24.308  -0.502 -15.404  1.00  0.61           C  
ATOM    451  H   ALA A  30      25.611  -0.805 -17.544  1.00  0.61           H  
ATOM    452  HA  ALA A  30      23.136   0.476 -16.909  1.00  0.61           H  
ATOM    453 1HB  ALA A  30      23.694  -0.134 -14.590  1.00  0.61           H  
ATOM    454 2HB  ALA A  30      23.990  -1.493 -15.683  1.00  0.61           H  
ATOM    455 3HB  ALA A  30      25.348  -0.536 -15.096  1.00  0.61           H  
ATOM    456  N   GLY A  31      25.925   2.059 -16.113  1.00  0.60           N  
ATOM    457  CA  GLY A  31      26.479   3.342 -15.709  1.00  0.60           C  
ATOM    458  C   GLY A  31      25.880   4.452 -16.544  1.00  0.60           C  
ATOM    459  O   GLY A  31      25.337   5.429 -16.019  1.00  0.60           O  
ATOM    460  H   GLY A  31      26.592   1.316 -16.291  1.00  0.60           H  
ATOM    461 1HA  GLY A  31      26.287   3.506 -14.654  1.00  0.60           H  
ATOM    462 2HA  GLY A  31      27.561   3.320 -15.841  1.00  0.60           H  
ATOM    463  N   LEU A  32      25.959   4.296 -17.864  1.00  0.60           N  
ATOM    464  CA  LEU A  32      25.416   5.283 -18.770  1.00  0.60           C  
ATOM    465  C   LEU A  32      23.930   5.515 -18.534  1.00  0.60           C  
ATOM    466  O   LEU A  32      23.495   6.665 -18.420  1.00  0.60           O  
ATOM    467  CB  LEU A  32      25.612   4.850 -20.220  1.00  0.60           C  
ATOM    468  CG  LEU A  32      24.982   5.794 -21.215  1.00  0.60           C  
ATOM    469  CD1 LEU A  32      25.651   7.150 -21.131  1.00  0.60           C  
ATOM    470  CD2 LEU A  32      25.052   5.202 -22.607  1.00  0.60           C  
ATOM    471  H   LEU A  32      26.418   3.471 -18.249  1.00  0.60           H  
ATOM    472  HA  LEU A  32      25.942   6.222 -18.608  1.00  0.60           H  
ATOM    473 1HB  LEU A  32      26.677   4.781 -20.428  1.00  0.60           H  
ATOM    474 2HB  LEU A  32      25.167   3.858 -20.352  1.00  0.60           H  
ATOM    475  HG  LEU A  32      23.965   5.930 -20.941  1.00  0.60           H  
ATOM    476 1HD1 LEU A  32      25.167   7.834 -21.830  1.00  0.60           H  
ATOM    477 2HD1 LEU A  32      25.557   7.539 -20.117  1.00  0.60           H  
ATOM    478 3HD1 LEU A  32      26.704   7.053 -21.388  1.00  0.60           H  
ATOM    479 1HD2 LEU A  32      24.571   5.872 -23.324  1.00  0.60           H  
ATOM    480 2HD2 LEU A  32      26.091   5.050 -22.896  1.00  0.60           H  
ATOM    481 3HD2 LEU A  32      24.531   4.251 -22.596  1.00  0.60           H  
ATOM    482  N   LEU A  33      23.136   4.443 -18.465  1.00  0.61           N  
ATOM    483  CA  LEU A  33      21.708   4.636 -18.262  1.00  0.61           C  
ATOM    484  C   LEU A  33      21.347   5.266 -16.921  1.00  0.61           C  
ATOM    485  O   LEU A  33      20.441   6.098 -16.843  1.00  0.61           O  
ATOM    486  CB  LEU A  33      20.968   3.318 -18.334  1.00  0.61           C  
ATOM    487  CG  LEU A  33      20.871   2.668 -19.626  1.00  0.61           C  
ATOM    488  CD1 LEU A  33      20.185   1.430 -19.397  1.00  0.61           C  
ATOM    489  CD2 LEU A  33      20.109   3.505 -20.558  1.00  0.61           C  
ATOM    490  H   LEU A  33      23.520   3.499 -18.562  1.00  0.61           H  
ATOM    491  HA  LEU A  33      21.344   5.287 -19.055  1.00  0.61           H  
ATOM    492 1HB  LEU A  33      21.467   2.619 -17.659  1.00  0.61           H  
ATOM    493 2HB  LEU A  33      19.956   3.476 -17.974  1.00  0.61           H  
ATOM    494  HG  LEU A  33      21.866   2.471 -20.030  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33      20.057   0.919 -20.306  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33      20.749   0.828 -18.697  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33      19.217   1.664 -18.980  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33      20.018   3.011 -21.514  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33      19.146   3.656 -20.135  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33      20.604   4.438 -20.682  1.00  0.61           H  
ATOM    501  N   LEU A  34      22.048   4.880 -15.861  1.00  0.63           N  
ATOM    502  CA  LEU A  34      21.776   5.412 -14.535  1.00  0.63           C  
ATOM    503  C   LEU A  34      22.084   6.906 -14.530  1.00  0.63           C  
ATOM    504  O   LEU A  34      21.322   7.713 -13.981  1.00  0.63           O  
ATOM    505  CB  LEU A  34      22.696   4.726 -13.530  1.00  0.63           C  
ATOM    506  CG  LEU A  34      22.506   3.222 -13.194  1.00  0.63           C  
ATOM    507  CD1 LEU A  34      23.718   2.782 -12.478  1.00  0.63           C  
ATOM    508  CD2 LEU A  34      21.352   3.005 -12.310  1.00  0.63           C  
ATOM    509  H   LEU A  34      22.785   4.189 -15.973  1.00  0.63           H  
ATOM    510  HA  LEU A  34      20.728   5.250 -14.286  1.00  0.63           H  
ATOM    511 1HB  LEU A  34      23.703   4.818 -13.915  1.00  0.63           H  
ATOM    512 2HB  LEU A  34      22.643   5.269 -12.601  1.00  0.63           H  
ATOM    513  HG  LEU A  34      22.375   2.647 -14.092  1.00  0.63           H  
ATOM    514 1HD1 LEU A  34      23.640   1.742 -12.210  1.00  0.63           H  
ATOM    515 2HD1 LEU A  34      24.584   2.934 -13.116  1.00  0.63           H  
ATOM    516 3HD1 LEU A  34      23.818   3.370 -11.606  1.00  0.63           H  
ATOM    517 1HD2 LEU A  34      21.276   1.952 -12.079  1.00  0.63           H  
ATOM    518 2HD2 LEU A  34      21.497   3.566 -11.394  1.00  0.63           H  
ATOM    519 3HD2 LEU A  34      20.468   3.326 -12.796  1.00  0.63           H  
ATOM    520  N   ALA A  35      23.204   7.271 -15.182  1.00  0.66           N  
ATOM    521  CA  ALA A  35      23.630   8.659 -15.267  1.00  0.66           C  
ATOM    522  C   ALA A  35      22.657   9.474 -16.062  1.00  0.66           C  
ATOM    523  O   ALA A  35      22.187  10.511 -15.606  1.00  0.66           O  
ATOM    524  CB  ALA A  35      24.984   8.774 -15.955  1.00  0.66           C  
ATOM    525  H   ALA A  35      23.796   6.559 -15.612  1.00  0.66           H  
ATOM    526  HA  ALA A  35      23.689   9.060 -14.255  1.00  0.66           H  
ATOM    527 1HB  ALA A  35      25.282   9.822 -15.995  1.00  0.66           H  
ATOM    528 2HB  ALA A  35      25.714   8.213 -15.406  1.00  0.66           H  
ATOM    529 3HB  ALA A  35      24.912   8.376 -16.965  1.00  0.66           H  
ATOM    530  N   ARG A  36      22.298   8.974 -17.238  1.00  0.72           N  
ATOM    531  CA  ARG A  36      21.448   9.731 -18.126  1.00  0.72           C  
ATOM    532  C   ARG A  36      20.071   9.893 -17.525  1.00  0.72           C  
ATOM    533  O   ARG A  36      19.433  10.943 -17.645  1.00  0.72           O  
ATOM    534  CB  ARG A  36      21.341   9.065 -19.467  1.00  0.72           C  
ATOM    535  CG  ARG A  36      20.632   9.895 -20.483  1.00  0.72           C  
ATOM    536  CD  ARG A  36      21.431  11.101 -20.810  1.00  0.72           C  
ATOM    537  NE  ARG A  36      20.847  11.876 -21.882  1.00  0.72           N  
ATOM    538  CZ  ARG A  36      21.208  13.137 -22.197  1.00  0.72           C  
ATOM    539  NH1 ARG A  36      22.150  13.760 -21.508  1.00  0.72           N  
ATOM    540  NH2 ARG A  36      20.611  13.756 -23.202  1.00  0.72           N  
ATOM    541  H   ARG A  36      22.675   8.082 -17.556  1.00  0.72           H  
ATOM    542  HA  ARG A  36      21.892  10.716 -18.269  1.00  0.72           H  
ATOM    543 1HB  ARG A  36      22.344   8.860 -19.840  1.00  0.72           H  
ATOM    544 2HB  ARG A  36      20.840   8.107 -19.357  1.00  0.72           H  
ATOM    545 1HG  ARG A  36      20.456   9.335 -21.361  1.00  0.72           H  
ATOM    546 2HG  ARG A  36      19.684  10.232 -20.070  1.00  0.72           H  
ATOM    547 1HD  ARG A  36      21.499  11.739 -19.926  1.00  0.72           H  
ATOM    548 2HD  ARG A  36      22.434  10.801 -21.111  1.00  0.72           H  
ATOM    549  HE  ARG A  36      20.124  11.442 -22.437  1.00  0.72           H  
ATOM    550 1HH1 ARG A  36      22.624  13.296 -20.711  1.00  0.72           H  
ATOM    551 2HH1 ARG A  36      22.410  14.702 -21.748  1.00  0.72           H  
ATOM    552 1HH2 ARG A  36      19.890  13.284 -23.730  1.00  0.72           H  
ATOM    553 2HH2 ARG A  36      20.876  14.700 -23.441  1.00  0.72           H  
ATOM    554  N   LEU A  37      19.570   8.851 -16.881  1.00  0.79           N  
ATOM    555  CA  LEU A  37      18.263   8.977 -16.293  1.00  0.79           C  
ATOM    556  C   LEU A  37      18.322  10.128 -15.295  1.00  0.79           C  
ATOM    557  O   LEU A  37      17.475  11.030 -15.325  1.00  0.79           O  
ATOM    558  CB  LEU A  37      17.812   7.699 -15.591  1.00  0.79           C  
ATOM    559  CG  LEU A  37      16.367   7.752 -15.191  1.00  0.79           C  
ATOM    560  CD1 LEU A  37      15.842   6.364 -14.971  1.00  0.79           C  
ATOM    561  CD2 LEU A  37      16.234   8.611 -13.991  1.00  0.79           C  
ATOM    562  H   LEU A  37      20.078   7.970 -16.797  1.00  0.79           H  
ATOM    563  HA  LEU A  37      17.543   9.223 -17.073  1.00  0.79           H  
ATOM    564 1HB  LEU A  37      17.954   6.852 -16.264  1.00  0.79           H  
ATOM    565 2HB  LEU A  37      18.425   7.541 -14.699  1.00  0.79           H  
ATOM    566  HG  LEU A  37      15.794   8.190 -16.009  1.00  0.79           H  
ATOM    567 1HD1 LEU A  37      14.791   6.413 -14.715  1.00  0.79           H  
ATOM    568 2HD1 LEU A  37      15.975   5.784 -15.878  1.00  0.79           H  
ATOM    569 3HD1 LEU A  37      16.388   5.901 -14.169  1.00  0.79           H  
ATOM    570 1HD2 LEU A  37      15.196   8.687 -13.726  1.00  0.79           H  
ATOM    571 2HD2 LEU A  37      16.797   8.191 -13.176  1.00  0.79           H  
ATOM    572 3HD2 LEU A  37      16.612   9.590 -14.207  1.00  0.79           H  
ATOM    573  N   ALA A  38      19.320  10.091 -14.391  1.00  0.89           N  
ATOM    574  CA  ALA A  38      19.457  11.132 -13.388  1.00  0.89           C  
ATOM    575  C   ALA A  38      19.663  12.526 -14.009  1.00  0.89           C  
ATOM    576  O   ALA A  38      19.108  13.503 -13.519  1.00  0.89           O  
ATOM    577  CB  ALA A  38      20.613  10.789 -12.467  1.00  0.89           C  
ATOM    578  H   ALA A  38      20.003   9.327 -14.400  1.00  0.89           H  
ATOM    579  HA  ALA A  38      18.536  11.159 -12.807  1.00  0.89           H  
ATOM    580 1HB  ALA A  38      20.675  11.550 -11.704  1.00  0.89           H  
ATOM    581 2HB  ALA A  38      20.442   9.814 -12.008  1.00  0.89           H  
ATOM    582 3HB  ALA A  38      21.540  10.760 -13.043  1.00  0.89           H  
ATOM    583  N   GLU A  39      20.439  12.622 -15.101  1.00  1.00           N  
ATOM    584  CA  GLU A  39      20.686  13.905 -15.782  1.00  1.00           C  
ATOM    585  C   GLU A  39      19.436  14.515 -16.404  1.00  1.00           C  
ATOM    586  O   GLU A  39      19.273  15.737 -16.413  1.00  1.00           O  
ATOM    587  CB  GLU A  39      21.713  13.760 -16.915  1.00  1.00           C  
ATOM    588  CG  GLU A  39      23.177  13.519 -16.512  1.00  1.00           C  
ATOM    589  CD  GLU A  39      24.056  13.215 -17.731  1.00  1.00           C  
ATOM    590  OE1 GLU A  39      23.501  12.960 -18.791  1.00  1.00           O  
ATOM    591  OE2 GLU A  39      25.260  13.245 -17.604  1.00  1.00           O  
ATOM    592  H   GLU A  39      20.894  11.785 -15.454  1.00  1.00           H  
ATOM    593  HA  GLU A  39      21.071  14.607 -15.044  1.00  1.00           H  
ATOM    594 1HB  GLU A  39      21.412  12.933 -17.550  1.00  1.00           H  
ATOM    595 2HB  GLU A  39      21.688  14.657 -17.532  1.00  1.00           H  
ATOM    596 1HG  GLU A  39      23.556  14.415 -16.023  1.00  1.00           H  
ATOM    597 2HG  GLU A  39      23.237  12.706 -15.803  1.00  1.00           H  
ATOM    598  N   THR A  40      18.573  13.659 -16.953  1.00  1.09           N  
ATOM    599  CA  THR A  40      17.377  14.113 -17.644  1.00  1.09           C  
ATOM    600  C   THR A  40      16.163  14.266 -16.727  1.00  1.09           C  
ATOM    601  O   THR A  40      15.215  14.982 -17.062  1.00  1.09           O  
ATOM    602  CB  THR A  40      17.073  13.161 -18.818  1.00  1.09           C  
ATOM    603  OG1 THR A  40      16.871  11.834 -18.329  1.00  1.09           O  
ATOM    604  CG2 THR A  40      18.243  13.156 -19.802  1.00  1.09           C  
ATOM    605  H   THR A  40      18.782  12.661 -16.929  1.00  1.09           H  
ATOM    606  HA  THR A  40      17.590  15.094 -18.066  1.00  1.09           H  
ATOM    607  HB  THR A  40      16.172  13.493 -19.327  1.00  1.09           H  
ATOM    608  HG1 THR A  40      17.727  11.501 -17.962  1.00  1.09           H  
ATOM    609 1HG2 THR A  40      18.021  12.480 -20.626  1.00  1.09           H  
ATOM    610 2HG2 THR A  40      18.401  14.161 -20.187  1.00  1.09           H  
ATOM    611 3HG2 THR A  40      19.144  12.822 -19.294  1.00  1.09           H  
ATOM    612  N   SER A  41      16.201  13.634 -15.562  1.00  1.15           N  
ATOM    613  CA  SER A  41      15.125  13.751 -14.592  1.00  1.15           C  
ATOM    614  C   SER A  41      15.285  15.057 -13.823  1.00  1.15           C  
ATOM    615  O   SER A  41      16.367  15.630 -13.780  1.00  1.15           O  
ATOM    616  CB  SER A  41      15.134  12.572 -13.645  1.00  1.15           C  
ATOM    617  OG  SER A  41      14.897  11.394 -14.342  1.00  1.15           O  
ATOM    618  H   SER A  41      16.982  13.013 -15.356  1.00  1.15           H  
ATOM    619  HA  SER A  41      14.173  13.771 -15.124  1.00  1.15           H  
ATOM    620 1HB  SER A  41      16.102  12.514 -13.140  1.00  1.15           H  
ATOM    621 2HB  SER A  41      14.374  12.712 -12.892  1.00  1.15           H  
ATOM    622  HG  SER A  41      15.707  11.248 -14.889  1.00  1.15           H  
ATOM    623  N   GLY A  42      14.218  15.534 -13.191  1.00  1.17           N  
ATOM    624  CA  GLY A  42      14.331  16.749 -12.378  1.00  1.17           C  
ATOM    625  C   GLY A  42      14.854  16.469 -10.960  1.00  1.17           C  
ATOM    626  O   GLY A  42      15.026  17.386 -10.162  1.00  1.17           O  
ATOM    627  H   GLY A  42      13.332  15.058 -13.267  1.00  1.17           H  
ATOM    628 1HA  GLY A  42      15.001  17.450 -12.877  1.00  1.17           H  
ATOM    629 2HA  GLY A  42      13.359  17.236 -12.320  1.00  1.17           H  
ATOM    630  N   PHE A  43      15.084  15.197 -10.655  1.00  1.13           N  
ATOM    631  CA  PHE A  43      15.546  14.759  -9.343  1.00  1.13           C  
ATOM    632  C   PHE A  43      17.067  14.876  -9.264  1.00  1.13           C  
ATOM    633  O   PHE A  43      17.754  14.679 -10.266  1.00  1.13           O  
ATOM    634  CB  PHE A  43      15.181  13.298  -9.100  1.00  1.13           C  
ATOM    635  CG  PHE A  43      13.712  12.978  -8.939  1.00  1.13           C  
ATOM    636  CD1 PHE A  43      13.033  12.366  -9.957  1.00  1.13           C  
ATOM    637  CD2 PHE A  43      13.019  13.266  -7.785  1.00  1.13           C  
ATOM    638  CE1 PHE A  43      11.722  12.006  -9.830  1.00  1.13           C  
ATOM    639  CE2 PHE A  43      11.689  12.920  -7.678  1.00  1.13           C  
ATOM    640  CZ  PHE A  43      11.053  12.279  -8.696  1.00  1.13           C  
ATOM    641  H   PHE A  43      14.939  14.508 -11.372  1.00  1.13           H  
ATOM    642  HA  PHE A  43      15.102  15.392  -8.571  1.00  1.13           H  
ATOM    643 1HB  PHE A  43      15.565  12.699  -9.925  1.00  1.13           H  
ATOM    644 2HB  PHE A  43      15.698  12.961  -8.198  1.00  1.13           H  
ATOM    645  HD1 PHE A  43      13.560  12.139 -10.871  1.00  1.13           H  
ATOM    646  HD2 PHE A  43      13.532  13.765  -6.958  1.00  1.13           H  
ATOM    647  HE1 PHE A  43      11.221  11.502 -10.642  1.00  1.13           H  
ATOM    648  HE2 PHE A  43      11.147  13.150  -6.791  1.00  1.13           H  
ATOM    649  HZ  PHE A  43      10.013  11.994  -8.602  1.00  1.13           H  
ATOM    650  N   ALA A  44      17.608  15.188  -8.088  1.00  1.05           N  
ATOM    651  CA  ALA A  44      19.061  15.247  -7.940  1.00  1.05           C  
ATOM    652  C   ALA A  44      19.617  13.854  -7.745  1.00  1.05           C  
ATOM    653  O   ALA A  44      18.938  12.967  -7.240  1.00  1.05           O  
ATOM    654  CB  ALA A  44      19.470  16.126  -6.765  1.00  1.05           C  
ATOM    655  H   ALA A  44      17.028  15.338  -7.250  1.00  1.05           H  
ATOM    656  HA  ALA A  44      19.480  15.659  -8.858  1.00  1.05           H  
ATOM    657 1HB  ALA A  44      20.556  16.160  -6.691  1.00  1.05           H  
ATOM    658 2HB  ALA A  44      19.083  17.131  -6.913  1.00  1.05           H  
ATOM    659 3HB  ALA A  44      19.058  15.714  -5.842  1.00  1.05           H  
ATOM    660  N   VAL A  45      20.896  13.669  -8.023  1.00  0.96           N  
ATOM    661  CA  VAL A  45      21.522  12.379  -7.749  1.00  0.96           C  
ATOM    662  C   VAL A  45      21.542  12.104  -6.244  1.00  0.96           C  
ATOM    663  O   VAL A  45      21.497  10.961  -5.795  1.00  0.96           O  
ATOM    664  CB  VAL A  45      22.952  12.376  -8.301  1.00  0.96           C  
ATOM    665  CG1 VAL A  45      22.904  12.584  -9.787  1.00  0.96           C  
ATOM    666  CG2 VAL A  45      23.788  13.472  -7.642  1.00  0.96           C  
ATOM    667  H   VAL A  45      21.437  14.411  -8.446  1.00  0.96           H  
ATOM    668  HA  VAL A  45      20.945  11.597  -8.246  1.00  0.96           H  
ATOM    669  HB  VAL A  45      23.405  11.417  -8.110  1.00  0.96           H  
ATOM    670 1HG1 VAL A  45      23.917  12.565 -10.194  1.00  0.96           H  
ATOM    671 2HG1 VAL A  45      22.326  11.793 -10.227  1.00  0.96           H  
ATOM    672 3HG1 VAL A  45      22.440  13.545 -10.009  1.00  0.96           H  
ATOM    673 1HG2 VAL A  45      24.796  13.450  -8.053  1.00  0.96           H  
ATOM    674 2HG2 VAL A  45      23.341  14.445  -7.833  1.00  0.96           H  
ATOM    675 3HG2 VAL A  45      23.851  13.309  -6.567  1.00  0.96           H  
ATOM    676  N   ASP A  46      21.485  13.180  -5.471  1.00  0.87           N  
ATOM    677  CA  ASP A  46      21.509  13.152  -4.024  1.00  0.87           C  
ATOM    678  C   ASP A  46      20.147  12.789  -3.443  1.00  0.87           C  
ATOM    679  O   ASP A  46      20.020  12.592  -2.235  1.00  0.87           O  
ATOM    680  CB  ASP A  46      21.946  14.519  -3.511  1.00  0.87           C  
ATOM    681  CG  ASP A  46      23.400  14.823  -3.844  1.00  0.87           C  
ATOM    682  OD1 ASP A  46      24.169  13.903  -4.011  1.00  0.87           O  
ATOM    683  OD2 ASP A  46      23.726  15.975  -3.954  1.00  0.87           O  
ATOM    684  H   ASP A  46      21.473  14.077  -5.929  1.00  0.87           H  
ATOM    685  HA  ASP A  46      22.230  12.400  -3.703  1.00  0.87           H  
ATOM    686 1HB  ASP A  46      21.309  15.290  -3.949  1.00  0.87           H  
ATOM    687 2HB  ASP A  46      21.813  14.561  -2.430  1.00  0.87           H  
ATOM    688  N   ASP A  47      19.123  12.707  -4.296  1.00  0.79           N  
ATOM    689  CA  ASP A  47      17.802  12.331  -3.837  1.00  0.79           C  
ATOM    690  C   ASP A  47      17.629  10.823  -3.962  1.00  0.79           C  
ATOM    691  O   ASP A  47      16.601  10.282  -3.566  1.00  0.79           O  
ATOM    692  CB  ASP A  47      16.711  13.032  -4.654  1.00  0.79           C  
ATOM    693  CG  ASP A  47      16.681  14.547  -4.463  1.00  0.79           C  
ATOM    694  OD1 ASP A  47      16.837  14.984  -3.346  1.00  0.79           O  
ATOM    695  OD2 ASP A  47      16.545  15.267  -5.449  1.00  0.79           O  
ATOM    696  H   ASP A  47      19.250  12.864  -5.292  1.00  0.79           H  
ATOM    697  HA  ASP A  47      17.698  12.607  -2.789  1.00  0.79           H  
ATOM    698 1HB  ASP A  47      16.865  12.814  -5.714  1.00  0.79           H  
ATOM    699 2HB  ASP A  47      15.738  12.629  -4.377  1.00  0.79           H  
ATOM    700  N   LEU A  48      18.628  10.126  -4.513  1.00  0.73           N  
ATOM    701  CA  LEU A  48      18.483   8.688  -4.654  1.00  0.73           C  
ATOM    702  C   LEU A  48      18.884   8.023  -3.354  1.00  0.73           C  
ATOM    703  O   LEU A  48      19.868   8.413  -2.725  1.00  0.73           O  
ATOM    704  CB  LEU A  48      19.358   8.176  -5.796  1.00  0.73           C  
ATOM    705  CG  LEU A  48      19.038   8.708  -7.171  1.00  0.73           C  
ATOM    706  CD1 LEU A  48      20.091   8.204  -8.149  1.00  0.73           C  
ATOM    707  CD2 LEU A  48      17.639   8.253  -7.546  1.00  0.73           C  
ATOM    708  H   LEU A  48      19.490  10.570  -4.834  1.00  0.73           H  
ATOM    709  HA  LEU A  48      17.439   8.449  -4.862  1.00  0.73           H  
ATOM    710 1HB  LEU A  48      20.391   8.447  -5.580  1.00  0.73           H  
ATOM    711 2HB  LEU A  48      19.284   7.091  -5.833  1.00  0.73           H  
ATOM    712  HG  LEU A  48      19.076   9.804  -7.170  1.00  0.73           H  
ATOM    713 1HD1 LEU A  48      19.875   8.584  -9.146  1.00  0.73           H  
ATOM    714 2HD1 LEU A  48      21.071   8.560  -7.828  1.00  0.73           H  
ATOM    715 3HD1 LEU A  48      20.084   7.119  -8.157  1.00  0.73           H  
ATOM    716 1HD2 LEU A  48      17.385   8.628  -8.535  1.00  0.73           H  
ATOM    717 2HD2 LEU A  48      17.583   7.169  -7.537  1.00  0.73           H  
ATOM    718 3HD2 LEU A  48      16.947   8.650  -6.816  1.00  0.73           H  
ATOM    719  N   GLU A  49      18.147   6.994  -2.969  1.00  0.68           N  
ATOM    720  CA  GLU A  49      18.447   6.274  -1.740  1.00  0.68           C  
ATOM    721  C   GLU A  49      19.103   4.910  -1.928  1.00  0.68           C  
ATOM    722  O   GLU A  49      19.851   4.464  -1.064  1.00  0.68           O  
ATOM    723  CB  GLU A  49      17.153   6.160  -0.961  1.00  0.68           C  
ATOM    724  CG  GLU A  49      16.633   7.533  -0.538  1.00  0.68           C  
ATOM    725  CD  GLU A  49      15.302   7.486   0.007  1.00  0.68           C  
ATOM    726  OE1 GLU A  49      14.489   6.877  -0.638  1.00  0.68           O  
ATOM    727  OE2 GLU A  49      15.055   8.034   1.056  1.00  0.68           O  
ATOM    728  H   GLU A  49      17.318   6.744  -3.510  1.00  0.68           H  
ATOM    729  HA  GLU A  49      19.135   6.886  -1.157  1.00  0.68           H  
ATOM    730 1HB  GLU A  49      16.391   5.676  -1.580  1.00  0.68           H  
ATOM    731 2HB  GLU A  49      17.303   5.548  -0.072  1.00  0.68           H  
ATOM    732 1HG  GLU A  49      17.310   7.955   0.204  1.00  0.68           H  
ATOM    733 2HG  GLU A  49      16.633   8.192  -1.407  1.00  0.68           H  
ATOM    734  N   ASP A  50      18.809   4.240  -3.033  1.00  0.64           N  
ATOM    735  CA  ASP A  50      19.362   2.909  -3.301  1.00  0.64           C  
ATOM    736  C   ASP A  50      19.179   2.568  -4.766  1.00  0.64           C  
ATOM    737  O   ASP A  50      18.158   2.932  -5.370  1.00  0.64           O  
ATOM    738  CB  ASP A  50      18.675   1.836  -2.449  1.00  0.64           C  
ATOM    739  CG  ASP A  50      19.395   0.430  -2.315  1.00  0.64           C  
ATOM    740  OD1 ASP A  50      20.354   0.331  -1.600  1.00  0.64           O  
ATOM    741  OD2 ASP A  50      18.934  -0.526  -2.917  1.00  0.64           O  
ATOM    742  H   ASP A  50      18.186   4.663  -3.702  1.00  0.64           H  
ATOM    743  HA  ASP A  50      20.429   2.919  -3.079  1.00  0.64           H  
ATOM    744 1HB  ASP A  50      18.479   2.224  -1.449  1.00  0.64           H  
ATOM    745 2HB  ASP A  50      17.765   1.634  -2.887  1.00  0.64           H  
ATOM    746  N   VAL A  51      20.151   1.868  -5.327  1.00  0.61           N  
ATOM    747  CA  VAL A  51      20.002   1.382  -6.687  1.00  0.61           C  
ATOM    748  C   VAL A  51      20.007  -0.139  -6.790  1.00  0.61           C  
ATOM    749  O   VAL A  51      20.979  -0.805  -6.420  1.00  0.61           O  
ATOM    750  CB  VAL A  51      21.065   2.016  -7.556  1.00  0.61           C  
ATOM    751  CG1 VAL A  51      20.950   1.465  -8.976  1.00  0.61           C  
ATOM    752  CG2 VAL A  51      20.843   3.598  -7.450  1.00  0.61           C  
ATOM    753  H   VAL A  51      20.999   1.676  -4.786  1.00  0.61           H  
ATOM    754  HA  VAL A  51      19.041   1.726  -7.063  1.00  0.61           H  
ATOM    755  HB  VAL A  51      22.046   1.751  -7.203  1.00  0.61           H  
ATOM    756 1HG1 VAL A  51      21.706   1.908  -9.607  1.00  0.61           H  
ATOM    757 2HG1 VAL A  51      21.101   0.392  -8.937  1.00  0.61           H  
ATOM    758 3HG1 VAL A  51      19.974   1.664  -9.384  1.00  0.61           H  
ATOM    759 1HG2 VAL A  51      21.524   4.155  -8.046  1.00  0.61           H  
ATOM    760 2HG2 VAL A  51      19.856   3.850  -7.756  1.00  0.61           H  
ATOM    761 3HG2 VAL A  51      20.964   3.901  -6.418  1.00  0.61           H  
ATOM    762  N   ILE A  52      18.907  -0.669  -7.318  1.00  0.60           N  
ATOM    763  CA  ILE A  52      18.702  -2.106  -7.406  1.00  0.60           C  
ATOM    764  C   ILE A  52      18.673  -2.587  -8.856  1.00  0.60           C  
ATOM    765  O   ILE A  52      17.698  -2.356  -9.570  1.00  0.60           O  
ATOM    766  CB  ILE A  52      17.353  -2.445  -6.738  1.00  0.60           C  
ATOM    767  CG1 ILE A  52      17.357  -1.955  -5.273  1.00  0.60           C  
ATOM    768  CG2 ILE A  52      17.090  -3.932  -6.824  1.00  0.60           C  
ATOM    769  CD1 ILE A  52      16.034  -2.033  -4.556  1.00  0.60           C  
ATOM    770  H   ILE A  52      18.175  -0.036  -7.645  1.00  0.60           H  
ATOM    771  HA  ILE A  52      19.511  -2.615  -6.886  1.00  0.60           H  
ATOM    772  HB  ILE A  52      16.553  -1.910  -7.259  1.00  0.60           H  
ATOM    773 1HG1 ILE A  52      18.052  -2.536  -4.732  1.00  0.60           H  
ATOM    774 2HG1 ILE A  52      17.683  -0.914  -5.244  1.00  0.60           H  
ATOM    775 1HG2 ILE A  52      16.127  -4.162  -6.369  1.00  0.60           H  
ATOM    776 2HG2 ILE A  52      17.081  -4.235  -7.863  1.00  0.60           H  
ATOM    777 3HG2 ILE A  52      17.872  -4.473  -6.304  1.00  0.60           H  
ATOM    778 1HD1 ILE A  52      16.161  -1.667  -3.534  1.00  0.60           H  
ATOM    779 2HD1 ILE A  52      15.326  -1.416  -5.068  1.00  0.60           H  
ATOM    780 3HD1 ILE A  52      15.682  -3.063  -4.536  1.00  0.60           H  
ATOM    781  N   LEU A  53      19.720  -3.272  -9.283  1.00  0.60           N  
ATOM    782  CA  LEU A  53      19.781  -3.727 -10.668  1.00  0.60           C  
ATOM    783  C   LEU A  53      19.728  -5.233 -10.751  1.00  0.60           C  
ATOM    784  O   LEU A  53      20.224  -5.917  -9.877  1.00  0.60           O  
ATOM    785  CB  LEU A  53      21.037  -3.213 -11.388  1.00  0.60           C  
ATOM    786  CG  LEU A  53      21.186  -1.678 -11.471  1.00  0.60           C  
ATOM    787  CD1 LEU A  53      22.468  -1.347 -12.176  1.00  0.60           C  
ATOM    788  CD2 LEU A  53      19.992  -1.069 -12.211  1.00  0.60           C  
ATOM    789  H   LEU A  53      20.478  -3.481  -8.631  1.00  0.60           H  
ATOM    790  HA  LEU A  53      18.919  -3.332 -11.192  1.00  0.60           H  
ATOM    791 1HB  LEU A  53      21.910  -3.598 -10.865  1.00  0.60           H  
ATOM    792 2HB  LEU A  53      21.052  -3.606 -12.396  1.00  0.60           H  
ATOM    793  HG  LEU A  53      21.237  -1.274 -10.471  1.00  0.60           H  
ATOM    794 1HD1 LEU A  53      22.586  -0.275 -12.220  1.00  0.60           H  
ATOM    795 2HD1 LEU A  53      23.291  -1.777 -11.651  1.00  0.60           H  
ATOM    796 3HD1 LEU A  53      22.435  -1.754 -13.186  1.00  0.60           H  
ATOM    797 1HD2 LEU A  53      20.092   0.006 -12.263  1.00  0.60           H  
ATOM    798 2HD2 LEU A  53      19.943  -1.475 -13.222  1.00  0.60           H  
ATOM    799 3HD2 LEU A  53      19.079  -1.315 -11.681  1.00  0.60           H  
ATOM    800  N   GLY A  54      19.162  -5.758 -11.798  1.00  0.62           N  
ATOM    801  CA  GLY A  54      19.215  -7.168 -12.048  1.00  0.62           C  
ATOM    802  C   GLY A  54      20.402  -7.510 -12.942  1.00  0.62           C  
ATOM    803  O   GLY A  54      20.840  -6.682 -13.743  1.00  0.62           O  
ATOM    804  H   GLY A  54      18.680  -5.165 -12.447  1.00  0.62           H  
ATOM    805 1HA  GLY A  54      19.279  -7.702 -11.112  1.00  0.62           H  
ATOM    806 2HA  GLY A  54      18.291  -7.455 -12.532  1.00  0.62           H  
ATOM    807  N   CYS A  55      20.880  -8.740 -12.855  1.00  0.66           N  
ATOM    808  CA  CYS A  55      21.939  -9.236 -13.741  1.00  0.66           C  
ATOM    809  C   CYS A  55      21.971 -10.752 -13.701  1.00  0.66           C  
ATOM    810  O   CYS A  55      21.961 -11.356 -12.624  1.00  0.66           O  
ATOM    811  CB  CYS A  55      23.308  -8.697 -13.367  1.00  0.66           C  
ATOM    812  SG  CYS A  55      24.594  -9.185 -14.540  1.00  0.66           S  
ATOM    813  H   CYS A  55      20.491  -9.344 -12.133  1.00  0.66           H  
ATOM    814  HA  CYS A  55      21.719  -8.922 -14.762  1.00  0.66           H  
ATOM    815 1HB  CYS A  55      23.269  -7.614 -13.326  1.00  0.66           H  
ATOM    816 2HB  CYS A  55      23.590  -9.062 -12.393  1.00  0.66           H  
ATOM    817  HG  CYS A  55      24.051  -8.505 -15.587  1.00  0.66           H  
ATOM    818  N   THR A  56      22.030 -11.392 -14.860  1.00  0.71           N  
ATOM    819  CA  THR A  56      22.003 -12.834 -14.863  1.00  0.71           C  
ATOM    820  C   THR A  56      23.383 -13.459 -14.839  1.00  0.71           C  
ATOM    821  O   THR A  56      23.709 -14.276 -13.972  1.00  0.71           O  
ATOM    822  CB  THR A  56      21.249 -13.324 -16.106  1.00  0.71           C  
ATOM    823  OG1 THR A  56      19.909 -12.839 -16.073  1.00  0.71           O  
ATOM    824  CG2 THR A  56      21.279 -14.830 -16.184  1.00  0.71           C  
ATOM    825  H   THR A  56      22.119 -10.912 -15.758  1.00  0.71           H  
ATOM    826  HA  THR A  56      21.463 -13.170 -13.977  1.00  0.71           H  
ATOM    827  HB  THR A  56      21.717 -12.950 -16.995  1.00  0.71           H  
ATOM    828  HG1 THR A  56      19.504 -13.036 -15.222  1.00  0.71           H  
ATOM    829 1HG2 THR A  56      20.740 -15.159 -17.069  1.00  0.71           H  
ATOM    830 2HG2 THR A  56      22.313 -15.166 -16.242  1.00  0.71           H  
ATOM    831 3HG2 THR A  56      20.830 -15.248 -15.310  1.00  0.71           H  
ATOM    832  N   ASN A  57      24.230 -13.072 -15.776  1.00  0.77           N  
ATOM    833  CA  ASN A  57      25.497 -13.774 -15.883  1.00  0.77           C  
ATOM    834  C   ASN A  57      26.606 -13.208 -15.037  1.00  0.77           C  
ATOM    835  O   ASN A  57      27.642 -12.740 -15.519  1.00  0.77           O  
ATOM    836  CB  ASN A  57      25.945 -13.871 -17.296  1.00  0.77           C  
ATOM    837  CG  ASN A  57      27.062 -14.799 -17.388  1.00  0.77           C  
ATOM    838  OD1 ASN A  57      27.827 -15.033 -16.421  1.00  0.77           O  
ATOM    839  ND2 ASN A  57      27.150 -15.402 -18.518  1.00  0.77           N  
ATOM    840  H   ASN A  57      23.960 -12.342 -16.439  1.00  0.77           H  
ATOM    841  HA  ASN A  57      25.337 -14.795 -15.537  1.00  0.77           H  
ATOM    842 1HB  ASN A  57      25.125 -14.218 -17.931  1.00  0.77           H  
ATOM    843 2HB  ASN A  57      26.256 -12.887 -17.655  1.00  0.77           H  
ATOM    844 1HD2 ASN A  57      27.834 -16.123 -18.656  1.00  0.77           H  
ATOM    845 2HD2 ASN A  57      26.481 -15.199 -19.236  1.00  0.77           H  
ATOM    846  N   GLN A  58      26.481 -13.443 -13.757  1.00  0.83           N  
ATOM    847  CA  GLN A  58      27.422 -12.904 -12.800  1.00  0.83           C  
ATOM    848  C   GLN A  58      28.632 -13.823 -12.625  1.00  0.83           C  
ATOM    849  O   GLN A  58      29.316 -13.771 -11.606  1.00  0.83           O  
ATOM    850  CB  GLN A  58      26.718 -12.594 -11.480  1.00  0.83           C  
ATOM    851  CG  GLN A  58      25.674 -11.492 -11.601  1.00  0.83           C  
ATOM    852  CD  GLN A  58      25.031 -11.179 -10.285  1.00  0.83           C  
ATOM    853  OE1 GLN A  58      25.716 -10.997  -9.273  1.00  0.83           O  
ATOM    854  NE2 GLN A  58      23.720 -11.119 -10.258  1.00  0.83           N  
ATOM    855  H   GLN A  58      25.625 -13.911 -13.457  1.00  0.83           H  
ATOM    856  HA  GLN A  58      27.790 -11.956 -13.186  1.00  0.83           H  
ATOM    857 1HB  GLN A  58      26.221 -13.491 -11.112  1.00  0.83           H  
ATOM    858 2HB  GLN A  58      27.449 -12.286 -10.736  1.00  0.83           H  
ATOM    859 1HG  GLN A  58      26.158 -10.585 -11.971  1.00  0.83           H  
ATOM    860 2HG  GLN A  58      24.891 -11.811 -12.297  1.00  0.83           H  
ATOM    861 1HE2 GLN A  58      23.256 -10.923  -9.397  1.00  0.83           H  
ATOM    862 2HE2 GLN A  58      23.158 -11.287 -11.103  1.00  0.83           H  
ATOM    863  N   ALA A  59      28.836 -14.735 -13.590  1.00  0.89           N  
ATOM    864  CA  ALA A  59      29.996 -15.615 -13.612  1.00  0.89           C  
ATOM    865  C   ALA A  59      31.159 -14.939 -14.338  1.00  0.89           C  
ATOM    866  O   ALA A  59      32.300 -15.395 -14.259  1.00  0.89           O  
ATOM    867  CB  ALA A  59      29.661 -16.925 -14.302  1.00  0.89           C  
ATOM    868  H   ALA A  59      28.221 -14.754 -14.405  1.00  0.89           H  
ATOM    869  HA  ALA A  59      30.298 -15.811 -12.584  1.00  0.89           H  
ATOM    870 1HB  ALA A  59      30.537 -17.573 -14.296  1.00  0.89           H  
ATOM    871 2HB  ALA A  59      28.843 -17.415 -13.778  1.00  0.89           H  
ATOM    872 3HB  ALA A  59      29.367 -16.731 -15.330  1.00  0.89           H  
ATOM    873  N   GLY A  60      30.851 -13.872 -15.083  1.00  0.93           N  
ATOM    874  CA  GLY A  60      31.836 -13.168 -15.905  1.00  0.93           C  
ATOM    875  C   GLY A  60      32.354 -11.902 -15.236  1.00  0.93           C  
ATOM    876  O   GLY A  60      32.512 -11.835 -14.018  1.00  0.93           O  
ATOM    877  H   GLY A  60      29.880 -13.547 -15.104  1.00  0.93           H  
ATOM    878 1HA  GLY A  60      32.670 -13.835 -16.128  1.00  0.93           H  
ATOM    879 2HA  GLY A  60      31.379 -12.907 -16.859  1.00  0.93           H  
ATOM    880  N   GLU A  61      32.578 -10.864 -16.046  1.00  0.95           N  
ATOM    881  CA  GLU A  61      33.099  -9.565 -15.594  1.00  0.95           C  
ATOM    882  C   GLU A  61      32.118  -8.903 -14.628  1.00  0.95           C  
ATOM    883  O   GLU A  61      32.489  -8.074 -13.793  1.00  0.95           O  
ATOM    884  CB  GLU A  61      33.330  -8.637 -16.792  1.00  0.95           C  
ATOM    885  CG  GLU A  61      34.446  -9.087 -17.722  1.00  0.95           C  
ATOM    886  CD  GLU A  61      34.670  -8.179 -18.917  1.00  0.95           C  
ATOM    887  OE1 GLU A  61      34.363  -7.002 -18.850  1.00  0.95           O  
ATOM    888  OE2 GLU A  61      35.161  -8.686 -19.908  1.00  0.95           O  
ATOM    889  H   GLU A  61      32.404 -10.986 -17.035  1.00  0.95           H  
ATOM    890  HA  GLU A  61      34.044  -9.726 -15.073  1.00  0.95           H  
ATOM    891 1HB  GLU A  61      32.408  -8.550 -17.372  1.00  0.95           H  
ATOM    892 2HB  GLU A  61      33.578  -7.652 -16.428  1.00  0.95           H  
ATOM    893 1HG  GLU A  61      35.371  -9.145 -17.149  1.00  0.95           H  
ATOM    894 2HG  GLU A  61      34.213 -10.090 -18.080  1.00  0.95           H  
ATOM    895  N   ASP A  62      30.867  -9.343 -14.734  1.00  0.95           N  
ATOM    896  CA  ASP A  62      29.716  -8.892 -13.975  1.00  0.95           C  
ATOM    897  C   ASP A  62      29.693  -9.491 -12.573  1.00  0.95           C  
ATOM    898  O   ASP A  62      28.835  -9.142 -11.764  1.00  0.95           O  
ATOM    899  CB  ASP A  62      28.469  -9.333 -14.704  1.00  0.95           C  
ATOM    900  CG  ASP A  62      28.352  -8.667 -16.003  1.00  0.95           C  
ATOM    901  OD1 ASP A  62      28.887  -7.595 -16.160  1.00  0.95           O  
ATOM    902  OD2 ASP A  62      27.761  -9.241 -16.880  1.00  0.95           O  
ATOM    903  H   ASP A  62      30.701 -10.040 -15.440  1.00  0.95           H  
ATOM    904  HA  ASP A  62      29.747  -7.805 -13.895  1.00  0.95           H  
ATOM    905 1HB  ASP A  62      28.500 -10.409 -14.863  1.00  0.95           H  
ATOM    906 2HB  ASP A  62      27.595  -9.110 -14.101  1.00  0.95           H  
ATOM    907  N   SER A  63      30.604 -10.424 -12.293  1.00  0.92           N  
ATOM    908  CA  SER A  63      30.719 -10.993 -10.963  1.00  0.92           C  
ATOM    909  C   SER A  63      31.059  -9.826 -10.052  1.00  0.92           C  
ATOM    910  O   SER A  63      31.811  -8.953 -10.483  1.00  0.92           O  
ATOM    911  CB  SER A  63      31.829 -12.030 -10.920  1.00  0.92           C  
ATOM    912  OG  SER A  63      31.974 -12.565  -9.632  1.00  0.92           O  
ATOM    913  H   SER A  63      31.273 -10.730 -12.997  1.00  0.92           H  
ATOM    914  HA  SER A  63      29.768 -11.430 -10.658  1.00  0.92           H  
ATOM    915 1HB  SER A  63      31.625 -12.825 -11.634  1.00  0.92           H  
ATOM    916 2HB  SER A  63      32.763 -11.561 -11.229  1.00  0.92           H  
ATOM    917  HG  SER A  63      31.183 -13.093  -9.484  1.00  0.92           H  
ATOM    918  N   ARG A  64      30.530  -9.819  -8.812  1.00  0.87           N  
ATOM    919  CA  ARG A  64      30.732  -8.760  -7.793  1.00  0.87           C  
ATOM    920  C   ARG A  64      29.536  -7.807  -7.821  1.00  0.87           C  
ATOM    921  O   ARG A  64      28.575  -8.017  -8.564  1.00  0.87           O  
ATOM    922  CB  ARG A  64      32.022  -7.951  -8.005  1.00  0.87           C  
ATOM    923  CG  ARG A  64      33.338  -8.744  -7.863  1.00  0.87           C  
ATOM    924  CD  ARG A  64      34.486  -8.008  -8.450  1.00  0.87           C  
ATOM    925  NE  ARG A  64      34.324  -7.895  -9.906  1.00  0.87           N  
ATOM    926  CZ  ARG A  64      35.229  -7.360 -10.756  1.00  0.87           C  
ATOM    927  NH1 ARG A  64      36.373  -6.903 -10.280  1.00  0.87           N  
ATOM    928  NH2 ARG A  64      34.991  -7.290 -12.068  1.00  0.87           N  
ATOM    929  H   ARG A  64      29.934 -10.596  -8.568  1.00  0.87           H  
ATOM    930  HA  ARG A  64      30.781  -9.227  -6.810  1.00  0.87           H  
ATOM    931 1HB  ARG A  64      32.005  -7.343  -8.901  1.00  0.87           H  
ATOM    932 2HB  ARG A  64      32.078  -7.234  -7.192  1.00  0.87           H  
ATOM    933 1HG  ARG A  64      33.544  -8.899  -6.806  1.00  0.87           H  
ATOM    934 2HG  ARG A  64      33.269  -9.711  -8.356  1.00  0.87           H  
ATOM    935 1HD  ARG A  64      34.537  -7.004  -8.031  1.00  0.87           H  
ATOM    936 2HD  ARG A  64      35.413  -8.542  -8.247  1.00  0.87           H  
ATOM    937  HE  ARG A  64      33.434  -8.241 -10.293  1.00  0.87           H  
ATOM    938 1HH1 ARG A  64      36.563  -6.955  -9.289  1.00  0.87           H  
ATOM    939 2HH1 ARG A  64      37.058  -6.505 -10.905  1.00  0.87           H  
ATOM    940 1HH2 ARG A  64      34.102  -7.635 -12.488  1.00  0.87           H  
ATOM    941 2HH2 ARG A  64      35.688  -6.895 -12.669  1.00  0.87           H  
ATOM    942  N   ASN A  65      29.543  -6.777  -6.983  1.00  0.80           N  
ATOM    943  CA  ASN A  65      28.358  -5.936  -6.923  1.00  0.80           C  
ATOM    944  C   ASN A  65      28.294  -4.977  -8.110  1.00  0.80           C  
ATOM    945  O   ASN A  65      28.743  -3.827  -8.038  1.00  0.80           O  
ATOM    946  CB  ASN A  65      28.311  -5.190  -5.598  1.00  0.80           C  
ATOM    947  CG  ASN A  65      27.005  -4.405  -5.372  1.00  0.80           C  
ATOM    948  OD1 ASN A  65      26.400  -3.944  -6.338  1.00  0.80           O  
ATOM    949  ND2 ASN A  65      26.589  -4.255  -4.126  1.00  0.80           N  
ATOM    950  H   ASN A  65      30.333  -6.593  -6.384  1.00  0.80           H  
ATOM    951  HA  ASN A  65      27.476  -6.576  -6.984  1.00  0.80           H  
ATOM    952 1HB  ASN A  65      28.435  -5.902  -4.780  1.00  0.80           H  
ATOM    953 2HB  ASN A  65      29.147  -4.492  -5.551  1.00  0.80           H  
ATOM    954 1HD2 ASN A  65      25.728  -3.733  -3.920  1.00  0.80           H  
ATOM    955 2HD2 ASN A  65      27.116  -4.647  -3.373  1.00  0.80           H  
ATOM    956  N   LEU A  66      27.672  -5.471  -9.186  1.00  0.74           N  
ATOM    957  CA  LEU A  66      27.508  -4.727 -10.436  1.00  0.74           C  
ATOM    958  C   LEU A  66      26.856  -3.395 -10.165  1.00  0.74           C  
ATOM    959  O   LEU A  66      27.319  -2.377 -10.680  1.00  0.74           O  
ATOM    960  CB  LEU A  66      26.627  -5.496 -11.448  1.00  0.74           C  
ATOM    961  CG  LEU A  66      26.434  -4.847 -12.869  1.00  0.74           C  
ATOM    962  CD1 LEU A  66      26.058  -5.928 -13.844  1.00  0.74           C  
ATOM    963  CD2 LEU A  66      25.330  -3.775 -12.831  1.00  0.74           C  
ATOM    964  H   LEU A  66      27.387  -6.446  -9.127  1.00  0.74           H  
ATOM    965  HA  LEU A  66      28.483  -4.559 -10.882  1.00  0.74           H  
ATOM    966 1HB  LEU A  66      27.073  -6.484 -11.598  1.00  0.74           H  
ATOM    967 2HB  LEU A  66      25.642  -5.636 -11.016  1.00  0.74           H  
ATOM    968  HG  LEU A  66      27.375  -4.388 -13.201  1.00  0.74           H  
ATOM    969 1HD1 LEU A  66      25.916  -5.494 -14.812  1.00  0.74           H  
ATOM    970 2HD1 LEU A  66      26.846  -6.682 -13.889  1.00  0.74           H  
ATOM    971 3HD1 LEU A  66      25.143  -6.379 -13.520  1.00  0.74           H  
ATOM    972 1HD2 LEU A  66      25.210  -3.345 -13.830  1.00  0.74           H  
ATOM    973 2HD2 LEU A  66      24.388  -4.227 -12.514  1.00  0.74           H  
ATOM    974 3HD2 LEU A  66      25.611  -2.993 -12.137  1.00  0.74           H  
ATOM    975  N   ALA A  67      25.787  -3.379  -9.364  1.00  0.68           N  
ATOM    976  CA  ALA A  67      25.115  -2.111  -9.126  1.00  0.68           C  
ATOM    977  C   ALA A  67      26.058  -1.084  -8.535  1.00  0.68           C  
ATOM    978  O   ALA A  67      26.086   0.042  -9.014  1.00  0.68           O  
ATOM    979  CB  ALA A  67      23.931  -2.294  -8.192  1.00  0.68           C  
ATOM    980  H   ALA A  67      25.433  -4.247  -8.962  1.00  0.68           H  
ATOM    981  HA  ALA A  67      24.770  -1.731 -10.075  1.00  0.68           H  
ATOM    982 1HB  ALA A  67      23.423  -1.341  -8.038  1.00  0.68           H  
ATOM    983 2HB  ALA A  67      23.239  -3.004  -8.634  1.00  0.68           H  
ATOM    984 3HB  ALA A  67      24.280  -2.672  -7.238  1.00  0.68           H  
ATOM    985  N   ARG A  68      26.885  -1.453  -7.559  1.00  0.63           N  
ATOM    986  CA  ARG A  68      27.787  -0.455  -6.993  1.00  0.63           C  
ATOM    987  C   ARG A  68      28.749   0.057  -8.039  1.00  0.63           C  
ATOM    988  O   ARG A  68      29.001   1.262  -8.141  1.00  0.63           O  
ATOM    989  CB  ARG A  68      28.578  -0.990  -5.820  1.00  0.63           C  
ATOM    990  CG  ARG A  68      29.520   0.035  -5.181  1.00  0.63           C  
ATOM    991  CD  ARG A  68      30.215  -0.514  -3.982  1.00  0.63           C  
ATOM    992  NE  ARG A  68      31.102   0.472  -3.369  1.00  0.63           N  
ATOM    993  CZ  ARG A  68      32.399   0.649  -3.692  1.00  0.63           C  
ATOM    994  NH1 ARG A  68      32.962  -0.112  -4.605  1.00  0.63           N  
ATOM    995  NH2 ARG A  68      33.106   1.588  -3.088  1.00  0.63           N  
ATOM    996  H   ARG A  68      26.866  -2.404  -7.201  1.00  0.63           H  
ATOM    997  HA  ARG A  68      27.189   0.381  -6.639  1.00  0.63           H  
ATOM    998 1HB  ARG A  68      27.893  -1.347  -5.053  1.00  0.63           H  
ATOM    999 2HB  ARG A  68      29.178  -1.843  -6.150  1.00  0.63           H  
ATOM   1000 1HG  ARG A  68      30.277   0.325  -5.913  1.00  0.63           H  
ATOM   1001 2HG  ARG A  68      28.950   0.917  -4.879  1.00  0.63           H  
ATOM   1002 1HD  ARG A  68      29.479  -0.821  -3.240  1.00  0.63           H  
ATOM   1003 2HD  ARG A  68      30.813  -1.376  -4.278  1.00  0.63           H  
ATOM   1004  HE  ARG A  68      30.707   1.081  -2.662  1.00  0.63           H  
ATOM   1005 1HH1 ARG A  68      32.420  -0.831  -5.065  1.00  0.63           H  
ATOM   1006 2HH1 ARG A  68      33.933   0.020  -4.847  1.00  0.63           H  
ATOM   1007 1HH2 ARG A  68      32.671   2.176  -2.387  1.00  0.63           H  
ATOM   1008 2HH2 ARG A  68      34.078   1.721  -3.327  1.00  0.63           H  
ATOM   1009  N   ASN A  69      29.297  -0.859  -8.828  1.00  0.61           N  
ATOM   1010  CA  ASN A  69      30.260  -0.455  -9.830  1.00  0.61           C  
ATOM   1011  C   ASN A  69      29.609   0.464 -10.859  1.00  0.61           C  
ATOM   1012  O   ASN A  69      30.206   1.464 -11.276  1.00  0.61           O  
ATOM   1013  CB  ASN A  69      30.858  -1.686 -10.460  1.00  0.61           C  
ATOM   1014  CG  ASN A  69      31.803  -2.385  -9.522  1.00  0.61           C  
ATOM   1015  OD1 ASN A  69      32.317  -1.776  -8.569  1.00  0.61           O  
ATOM   1016  ND2 ASN A  69      32.045  -3.647  -9.756  1.00  0.61           N  
ATOM   1017  H   ASN A  69      29.044  -1.847  -8.720  1.00  0.61           H  
ATOM   1018  HA  ASN A  69      31.053   0.110  -9.341  1.00  0.61           H  
ATOM   1019 1HB  ASN A  69      30.058  -2.377 -10.742  1.00  0.61           H  
ATOM   1020 2HB  ASN A  69      31.391  -1.415 -11.370  1.00  0.61           H  
ATOM   1021 1HD2 ASN A  69      32.665  -4.149  -9.161  1.00  0.61           H  
ATOM   1022 2HD2 ASN A  69      31.607  -4.115 -10.530  1.00  0.61           H  
ATOM   1023  N   ALA A  70      28.362   0.151 -11.224  1.00  0.60           N  
ATOM   1024  CA  ALA A  70      27.589   0.952 -12.155  1.00  0.60           C  
ATOM   1025  C   ALA A  70      27.332   2.342 -11.581  1.00  0.60           C  
ATOM   1026  O   ALA A  70      27.411   3.341 -12.298  1.00  0.60           O  
ATOM   1027  CB  ALA A  70      26.278   0.263 -12.473  1.00  0.60           C  
ATOM   1028  H   ALA A  70      27.939  -0.693 -10.849  1.00  0.60           H  
ATOM   1029  HA  ALA A  70      28.165   1.055 -13.071  1.00  0.60           H  
ATOM   1030 1HB  ALA A  70      25.735   0.855 -13.188  1.00  0.60           H  
ATOM   1031 2HB  ALA A  70      26.485  -0.720 -12.892  1.00  0.60           H  
ATOM   1032 3HB  ALA A  70      25.694   0.153 -11.565  1.00  0.60           H  
ATOM   1033  N   LEU A  71      27.065   2.421 -10.271  1.00  0.61           N  
ATOM   1034  CA  LEU A  71      26.794   3.713  -9.663  1.00  0.61           C  
ATOM   1035  C   LEU A  71      28.005   4.599  -9.733  1.00  0.61           C  
ATOM   1036  O   LEU A  71      27.909   5.787 -10.065  1.00  0.61           O  
ATOM   1037  CB  LEU A  71      26.426   3.567  -8.179  1.00  0.61           C  
ATOM   1038  CG  LEU A  71      25.164   2.911  -7.922  1.00  0.61           C  
ATOM   1039  CD1 LEU A  71      24.931   2.767  -6.419  1.00  0.61           C  
ATOM   1040  CD2 LEU A  71      24.197   3.634  -8.590  1.00  0.61           C  
ATOM   1041  H   LEU A  71      27.000   1.570  -9.711  1.00  0.61           H  
ATOM   1042  HA  LEU A  71      25.979   4.189 -10.203  1.00  0.61           H  
ATOM   1043 1HB  LEU A  71      27.203   2.993  -7.680  1.00  0.61           H  
ATOM   1044 2HB  LEU A  71      26.390   4.558  -7.726  1.00  0.61           H  
ATOM   1045  HG  LEU A  71      25.174   1.957  -8.328  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  71      23.992   2.274  -6.222  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  71      25.733   2.185  -5.977  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  71      24.920   3.749  -5.967  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  71      23.312   3.149  -8.471  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  71      24.148   4.624  -8.202  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  71      24.454   3.660  -9.613  1.00  0.61           H  
ATOM   1052  N   LEU A  72      29.167   4.006  -9.493  1.00  0.62           N  
ATOM   1053  CA  LEU A  72      30.384   4.780  -9.529  1.00  0.62           C  
ATOM   1054  C   LEU A  72      30.649   5.230 -10.970  1.00  0.62           C  
ATOM   1055  O   LEU A  72      30.953   6.397 -11.226  1.00  0.62           O  
ATOM   1056  CB  LEU A  72      31.514   3.915  -8.967  1.00  0.62           C  
ATOM   1057  CG  LEU A  72      31.373   3.583  -7.461  1.00  0.62           C  
ATOM   1058  CD1 LEU A  72      32.412   2.561  -7.075  1.00  0.62           C  
ATOM   1059  CD2 LEU A  72      31.512   4.850  -6.632  1.00  0.62           C  
ATOM   1060  H   LEU A  72      29.187   3.016  -9.232  1.00  0.62           H  
ATOM   1061  HA  LEU A  72      30.261   5.661  -8.901  1.00  0.62           H  
ATOM   1062 1HB  LEU A  72      31.534   2.971  -9.514  1.00  0.62           H  
ATOM   1063 2HB  LEU A  72      32.462   4.426  -9.118  1.00  0.62           H  
ATOM   1064  HG  LEU A  72      30.393   3.148  -7.278  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  72      32.294   2.323  -6.030  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  72      32.271   1.659  -7.673  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  72      33.405   2.963  -7.249  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  72      31.402   4.600  -5.577  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  72      32.492   5.294  -6.799  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  72      30.735   5.562  -6.922  1.00  0.62           H  
ATOM   1071  N   ALA A  73      30.428   4.322 -11.930  1.00  0.64           N  
ATOM   1072  CA  ALA A  73      30.605   4.607 -13.354  1.00  0.64           C  
ATOM   1073  C   ALA A  73      29.675   5.726 -13.819  1.00  0.64           C  
ATOM   1074  O   ALA A  73      30.022   6.522 -14.692  1.00  0.64           O  
ATOM   1075  CB  ALA A  73      30.355   3.355 -14.174  1.00  0.64           C  
ATOM   1076  H   ALA A  73      30.165   3.372 -11.663  1.00  0.64           H  
ATOM   1077  HA  ALA A  73      31.632   4.934 -13.506  1.00  0.64           H  
ATOM   1078 1HB  ALA A  73      30.518   3.565 -15.231  1.00  0.64           H  
ATOM   1079 2HB  ALA A  73      31.036   2.567 -13.852  1.00  0.64           H  
ATOM   1080 3HB  ALA A  73      29.333   3.023 -14.029  1.00  0.64           H  
ATOM   1081  N   ALA A  74      28.491   5.782 -13.211  1.00  0.67           N  
ATOM   1082  CA  ALA A  74      27.450   6.749 -13.519  1.00  0.67           C  
ATOM   1083  C   ALA A  74      27.721   8.135 -12.946  1.00  0.67           C  
ATOM   1084  O   ALA A  74      26.995   9.086 -13.247  1.00  0.67           O  
ATOM   1085  CB  ALA A  74      26.134   6.265 -12.957  1.00  0.67           C  
ATOM   1086  H   ALA A  74      28.274   5.066 -12.520  1.00  0.67           H  
ATOM   1087  HA  ALA A  74      27.383   6.828 -14.602  1.00  0.67           H  
ATOM   1088 1HB  ALA A  74      25.344   6.964 -13.211  1.00  0.67           H  
ATOM   1089 2HB  ALA A  74      25.904   5.303 -13.365  1.00  0.67           H  
ATOM   1090 3HB  ALA A  74      26.215   6.181 -11.886  1.00  0.67           H  
ATOM   1091  N   GLY A  75      28.727   8.261 -12.081  1.00  0.71           N  
ATOM   1092  CA  GLY A  75      29.001   9.538 -11.445  1.00  0.71           C  
ATOM   1093  C   GLY A  75      28.064   9.818 -10.269  1.00  0.71           C  
ATOM   1094  O   GLY A  75      27.920  10.965  -9.841  1.00  0.71           O  
ATOM   1095  H   GLY A  75      29.335   7.472 -11.861  1.00  0.71           H  
ATOM   1096 1HA  GLY A  75      30.033   9.537 -11.093  1.00  0.71           H  
ATOM   1097 2HA  GLY A  75      28.916  10.334 -12.182  1.00  0.71           H  
ATOM   1098  N   LEU A  76      27.398   8.787  -9.762  1.00  0.74           N  
ATOM   1099  CA  LEU A  76      26.479   8.968  -8.654  1.00  0.74           C  
ATOM   1100  C   LEU A  76      27.323   8.970  -7.378  1.00  0.74           C  
ATOM   1101  O   LEU A  76      28.424   8.420  -7.387  1.00  0.74           O  
ATOM   1102  CB  LEU A  76      25.396   7.881  -8.710  1.00  0.74           C  
ATOM   1103  CG  LEU A  76      24.516   7.959 -10.005  1.00  0.74           C  
ATOM   1104  CD1 LEU A  76      23.570   6.792 -10.107  1.00  0.74           C  
ATOM   1105  CD2 LEU A  76      23.739   9.220  -9.970  1.00  0.74           C  
ATOM   1106  H   LEU A  76      27.555   7.843 -10.122  1.00  0.74           H  
ATOM   1107  HA  LEU A  76      25.993   9.926  -8.786  1.00  0.74           H  
ATOM   1108 1HB  LEU A  76      25.873   6.902  -8.681  1.00  0.74           H  
ATOM   1109 2HB  LEU A  76      24.746   7.979  -7.855  1.00  0.74           H  
ATOM   1110  HG  LEU A  76      25.155   7.969 -10.877  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  76      22.976   6.899 -11.010  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  76      24.144   5.891 -10.163  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  76      22.911   6.766  -9.242  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  76      23.134   9.300 -10.877  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  76      23.090   9.224  -9.096  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  76      24.435  10.055  -9.919  1.00  0.74           H  
ATOM   1117  N   PRO A  77      26.892   9.596  -6.276  1.00  0.77           N  
ATOM   1118  CA  PRO A  77      27.665   9.661  -5.052  1.00  0.77           C  
ATOM   1119  C   PRO A  77      28.093   8.275  -4.596  1.00  0.77           C  
ATOM   1120  O   PRO A  77      27.306   7.331  -4.593  1.00  0.77           O  
ATOM   1121  CB  PRO A  77      26.662  10.289  -4.072  1.00  0.77           C  
ATOM   1122  CG  PRO A  77      25.758  11.135  -4.959  1.00  0.77           C  
ATOM   1123  CD  PRO A  77      25.602  10.328  -6.235  1.00  0.77           C  
ATOM   1124  HA  PRO A  77      28.537  10.311  -5.206  1.00  0.77           H  
ATOM   1125 1HB  PRO A  77      26.115   9.503  -3.531  1.00  0.77           H  
ATOM   1126 2HB  PRO A  77      27.196  10.888  -3.319  1.00  0.77           H  
ATOM   1127 1HG  PRO A  77      24.789  11.325  -4.456  1.00  0.77           H  
ATOM   1128 2HG  PRO A  77      26.202  12.129  -5.133  1.00  0.77           H  
ATOM   1129 1HD  PRO A  77      24.743   9.645  -6.170  1.00  0.77           H  
ATOM   1130 2HD  PRO A  77      25.515  11.040  -7.052  1.00  0.77           H  
ATOM   1131  N   ALA A  78      29.337   8.177  -4.130  1.00  0.79           N  
ATOM   1132  CA  ALA A  78      29.917   6.919  -3.647  1.00  0.79           C  
ATOM   1133  C   ALA A  78      29.153   6.369  -2.449  1.00  0.79           C  
ATOM   1134  O   ALA A  78      29.234   5.182  -2.136  1.00  0.79           O  
ATOM   1135  CB  ALA A  78      31.376   7.117  -3.276  1.00  0.79           C  
ATOM   1136  H   ALA A  78      29.926   8.998  -4.150  1.00  0.79           H  
ATOM   1137  HA  ALA A  78      29.847   6.188  -4.452  1.00  0.79           H  
ATOM   1138 1HB  ALA A  78      31.797   6.167  -2.949  1.00  0.79           H  
ATOM   1139 2HB  ALA A  78      31.924   7.478  -4.147  1.00  0.79           H  
ATOM   1140 3HB  ALA A  78      31.451   7.844  -2.470  1.00  0.79           H  
ATOM   1141  N   ARG A  79      28.433   7.252  -1.763  1.00  0.79           N  
ATOM   1142  CA  ARG A  79      27.662   6.898  -0.587  1.00  0.79           C  
ATOM   1143  C   ARG A  79      26.290   6.315  -0.924  1.00  0.79           C  
ATOM   1144  O   ARG A  79      25.548   5.941  -0.018  1.00  0.79           O  
ATOM   1145  CB  ARG A  79      27.469   8.114   0.297  1.00  0.79           C  
ATOM   1146  CG  ARG A  79      28.746   8.660   0.925  1.00  0.79           C  
ATOM   1147  CD  ARG A  79      28.475   9.851   1.782  1.00  0.79           C  
ATOM   1148  NE  ARG A  79      29.691  10.377   2.389  1.00  0.79           N  
ATOM   1149  CZ  ARG A  79      29.739  11.448   3.209  1.00  0.79           C  
ATOM   1150  NH1 ARG A  79      28.636  12.097   3.512  1.00  0.79           N  
ATOM   1151  NH2 ARG A  79      30.896  11.844   3.709  1.00  0.79           N  
ATOM   1152  H   ARG A  79      28.418   8.206  -2.086  1.00  0.79           H  
ATOM   1153  HA  ARG A  79      28.223   6.149  -0.028  1.00  0.79           H  
ATOM   1154 1HB  ARG A  79      27.015   8.914  -0.286  1.00  0.79           H  
ATOM   1155 2HB  ARG A  79      26.782   7.868   1.106  1.00  0.79           H  
ATOM   1156 1HG  ARG A  79      29.204   7.887   1.543  1.00  0.79           H  
ATOM   1157 2HG  ARG A  79      29.442   8.953   0.137  1.00  0.79           H  
ATOM   1158 1HD  ARG A  79      28.029  10.640   1.176  1.00  0.79           H  
ATOM   1159 2HD  ARG A  79      27.787   9.575   2.580  1.00  0.79           H  
ATOM   1160  HE  ARG A  79      30.561   9.905   2.182  1.00  0.79           H  
ATOM   1161 1HH1 ARG A  79      27.751  11.795   3.130  1.00  0.79           H  
ATOM   1162 2HH1 ARG A  79      28.674  12.898   4.126  1.00  0.79           H  
ATOM   1163 1HH2 ARG A  79      31.744  11.345   3.478  1.00  0.79           H  
ATOM   1164 2HH2 ARG A  79      30.933  12.644   4.323  1.00  0.79           H  
ATOM   1165  N   LEU A  80      25.935   6.257  -2.210  1.00  0.77           N  
ATOM   1166  CA  LEU A  80      24.660   5.685  -2.626  1.00  0.77           C  
ATOM   1167  C   LEU A  80      24.798   4.165  -2.680  1.00  0.77           C  
ATOM   1168  O   LEU A  80      25.612   3.658  -3.451  1.00  0.77           O  
ATOM   1169  CB  LEU A  80      24.298   6.218  -4.022  1.00  0.77           C  
ATOM   1170  CG  LEU A  80      23.004   5.741  -4.721  1.00  0.77           C  
ATOM   1171  CD1 LEU A  80      21.796   6.132  -3.958  1.00  0.77           C  
ATOM   1172  CD2 LEU A  80      22.965   6.400  -6.087  1.00  0.77           C  
ATOM   1173  H   LEU A  80      26.570   6.594  -2.934  1.00  0.77           H  
ATOM   1174  HA  LEU A  80      23.902   6.001  -1.922  1.00  0.77           H  
ATOM   1175 1HB  LEU A  80      24.244   7.306  -3.961  1.00  0.77           H  
ATOM   1176 2HB  LEU A  80      25.124   5.973  -4.693  1.00  0.77           H  
ATOM   1177  HG  LEU A  80      23.011   4.651  -4.815  1.00  0.77           H  
ATOM   1178 1HD1 LEU A  80      20.912   5.796  -4.488  1.00  0.77           H  
ATOM   1179 2HD1 LEU A  80      21.809   5.692  -2.994  1.00  0.77           H  
ATOM   1180 3HD1 LEU A  80      21.777   7.213  -3.859  1.00  0.77           H  
ATOM   1181 1HD2 LEU A  80      22.078   6.096  -6.627  1.00  0.77           H  
ATOM   1182 2HD2 LEU A  80      22.955   7.483  -5.964  1.00  0.77           H  
ATOM   1183 3HD2 LEU A  80      23.845   6.112  -6.635  1.00  0.77           H  
ATOM   1184  N   PRO A  81      24.063   3.398  -1.867  1.00  0.73           N  
ATOM   1185  CA  PRO A  81      24.121   1.963  -1.834  1.00  0.73           C  
ATOM   1186  C   PRO A  81      23.421   1.373  -3.029  1.00  0.73           C  
ATOM   1187  O   PRO A  81      22.671   2.051  -3.740  1.00  0.73           O  
ATOM   1188  CB  PRO A  81      23.413   1.610  -0.528  1.00  0.73           C  
ATOM   1189  CG  PRO A  81      22.445   2.727  -0.316  1.00  0.73           C  
ATOM   1190  CD  PRO A  81      23.145   3.966  -0.846  1.00  0.73           C  
ATOM   1191  HA  PRO A  81      25.172   1.645  -1.808  1.00  0.73           H  
ATOM   1192 1HB  PRO A  81      22.896   0.639  -0.635  1.00  0.73           H  
ATOM   1193 2HB  PRO A  81      24.142   1.507   0.285  1.00  0.73           H  
ATOM   1194 1HG  PRO A  81      21.510   2.504  -0.852  1.00  0.73           H  
ATOM   1195 2HG  PRO A  81      22.179   2.813   0.745  1.00  0.73           H  
ATOM   1196 1HD  PRO A  81      22.388   4.596  -1.266  1.00  0.73           H  
ATOM   1197 2HD  PRO A  81      23.693   4.447  -0.037  1.00  0.73           H  
ATOM   1198  N   GLY A  82      23.667   0.105  -3.238  1.00  0.70           N  
ATOM   1199  CA  GLY A  82      22.972  -0.599  -4.276  1.00  0.70           C  
ATOM   1200  C   GLY A  82      23.245  -2.078  -4.187  1.00  0.70           C  
ATOM   1201  O   GLY A  82      24.098  -2.540  -3.418  1.00  0.70           O  
ATOM   1202  H   GLY A  82      24.314  -0.394  -2.648  1.00  0.70           H  
ATOM   1203 1HA  GLY A  82      21.901  -0.425  -4.164  1.00  0.70           H  
ATOM   1204 2HA  GLY A  82      23.268  -0.220  -5.254  1.00  0.70           H  
ATOM   1205  N   GLN A  83      22.509  -2.808  -4.986  1.00  0.69           N  
ATOM   1206  CA  GLN A  83      22.547  -4.250  -4.966  1.00  0.69           C  
ATOM   1207  C   GLN A  83      22.202  -4.858  -6.297  1.00  0.69           C  
ATOM   1208  O   GLN A  83      21.587  -4.200  -7.146  1.00  0.69           O  
ATOM   1209  CB  GLN A  83      21.571  -4.708  -3.889  1.00  0.69           C  
ATOM   1210  CG  GLN A  83      20.174  -4.263  -4.144  1.00  0.69           C  
ATOM   1211  CD  GLN A  83      19.251  -4.539  -2.976  1.00  0.69           C  
ATOM   1212  OE1 GLN A  83      18.920  -5.697  -2.684  1.00  0.69           O  
ATOM   1213  NE2 GLN A  83      18.832  -3.472  -2.281  1.00  0.69           N  
ATOM   1214  H   GLN A  83      21.858  -2.308  -5.593  1.00  0.69           H  
ATOM   1215  HA  GLN A  83      23.556  -4.566  -4.704  1.00  0.69           H  
ATOM   1216 1HB  GLN A  83      21.579  -5.797  -3.825  1.00  0.69           H  
ATOM   1217 2HB  GLN A  83      21.882  -4.314  -2.921  1.00  0.69           H  
ATOM   1218 1HG  GLN A  83      20.193  -3.185  -4.319  1.00  0.69           H  
ATOM   1219 2HG  GLN A  83      19.800  -4.784  -5.022  1.00  0.69           H  
ATOM   1220 1HE2 GLN A  83      18.228  -3.589  -1.498  1.00  0.69           H  
ATOM   1221 2HE2 GLN A  83      19.115  -2.502  -2.543  1.00  0.69           H  
ATOM   1222  N   THR A  84      22.590  -6.115  -6.469  1.00  0.69           N  
ATOM   1223  CA  THR A  84      22.285  -6.805  -7.698  1.00  0.69           C  
ATOM   1224  C   THR A  84      21.407  -8.034  -7.447  1.00  0.69           C  
ATOM   1225  O   THR A  84      21.646  -8.811  -6.519  1.00  0.69           O  
ATOM   1226  CB  THR A  84      23.570  -7.145  -8.463  1.00  0.69           C  
ATOM   1227  OG1 THR A  84      24.271  -5.917  -8.748  1.00  0.69           O  
ATOM   1228  CG2 THR A  84      23.246  -7.797  -9.796  1.00  0.69           C  
ATOM   1229  H   THR A  84      23.095  -6.594  -5.737  1.00  0.69           H  
ATOM   1230  HA  THR A  84      21.747  -6.116  -8.309  1.00  0.69           H  
ATOM   1231  HB  THR A  84      24.198  -7.806  -7.867  1.00  0.69           H  
ATOM   1232  HG1 THR A  84      23.657  -5.343  -9.237  1.00  0.69           H  
ATOM   1233 1HG2 THR A  84      24.176  -8.006 -10.325  1.00  0.69           H  
ATOM   1234 2HG2 THR A  84      22.704  -8.718  -9.633  1.00  0.69           H  
ATOM   1235 3HG2 THR A  84      22.631  -7.122 -10.394  1.00  0.69           H  
ATOM   1236  N   VAL A  85      20.377  -8.170  -8.274  1.00  0.71           N  
ATOM   1237  CA  VAL A  85      19.381  -9.230  -8.213  1.00  0.71           C  
ATOM   1238  C   VAL A  85      19.575 -10.270  -9.317  1.00  0.71           C  
ATOM   1239  O   VAL A  85      19.799  -9.919 -10.474  1.00  0.71           O  
ATOM   1240  CB  VAL A  85      17.973  -8.601  -8.341  1.00  0.71           C  
ATOM   1241  CG1 VAL A  85      16.897  -9.673  -8.343  1.00  0.71           C  
ATOM   1242  CG2 VAL A  85      17.759  -7.596  -7.212  1.00  0.71           C  
ATOM   1243  H   VAL A  85      20.281  -7.460  -8.991  1.00  0.71           H  
ATOM   1244  HA  VAL A  85      19.464  -9.725  -7.245  1.00  0.71           H  
ATOM   1245  HB  VAL A  85      17.899  -8.077  -9.290  1.00  0.71           H  
ATOM   1246 1HG1 VAL A  85      15.936  -9.186  -8.443  1.00  0.71           H  
ATOM   1247 2HG1 VAL A  85      17.047 -10.356  -9.178  1.00  0.71           H  
ATOM   1248 3HG1 VAL A  85      16.926 -10.228  -7.408  1.00  0.71           H  
ATOM   1249 1HG2 VAL A  85      16.772  -7.138  -7.314  1.00  0.71           H  
ATOM   1250 2HG2 VAL A  85      17.822  -8.104  -6.250  1.00  0.71           H  
ATOM   1251 3HG2 VAL A  85      18.526  -6.821  -7.266  1.00  0.71           H  
ATOM   1252  N   ASN A  86      19.514 -11.552  -8.965  1.00  0.74           N  
ATOM   1253  CA  ASN A  86      19.649 -12.604  -9.973  1.00  0.74           C  
ATOM   1254  C   ASN A  86      18.485 -13.572  -9.940  1.00  0.74           C  
ATOM   1255  O   ASN A  86      18.376 -14.419  -9.045  1.00  0.74           O  
ATOM   1256  CB  ASN A  86      20.932 -13.382  -9.833  1.00  0.74           C  
ATOM   1257  CG  ASN A  86      21.124 -14.445 -10.967  1.00  0.74           C  
ATOM   1258  OD1 ASN A  86      20.210 -14.828 -11.743  1.00  0.74           O  
ATOM   1259  ND2 ASN A  86      22.338 -14.936 -11.052  1.00  0.74           N  
ATOM   1260  H   ASN A  86      19.355 -11.796  -7.998  1.00  0.74           H  
ATOM   1261  HA  ASN A  86      19.648 -12.141 -10.963  1.00  0.74           H  
ATOM   1262 1HB  ASN A  86      21.753 -12.708  -9.853  1.00  0.74           H  
ATOM   1263 2HB  ASN A  86      20.948 -13.889  -8.869  1.00  0.74           H  
ATOM   1264 1HD2 ASN A  86      22.552 -15.628 -11.745  1.00  0.74           H  
ATOM   1265 2HD2 ASN A  86      23.051 -14.631 -10.420  1.00  0.74           H  
ATOM   1266  N   ARG A  87      17.602 -13.405 -10.905  1.00  0.77           N  
ATOM   1267  CA  ARG A  87      16.417 -14.219 -11.074  1.00  0.77           C  
ATOM   1268  C   ARG A  87      16.348 -14.579 -12.551  1.00  0.77           C  
ATOM   1269  O   ARG A  87      15.281 -14.647 -13.169  1.00  0.77           O  
ATOM   1270  CB  ARG A  87      15.176 -13.500 -10.598  1.00  0.77           C  
ATOM   1271  CG  ARG A  87      15.116 -13.211  -9.094  1.00  0.77           C  
ATOM   1272  CD  ARG A  87      14.986 -14.460  -8.293  1.00  0.77           C  
ATOM   1273  NE  ARG A  87      14.865 -14.185  -6.869  1.00  0.77           N  
ATOM   1274  CZ  ARG A  87      15.895 -14.062  -6.001  1.00  0.77           C  
ATOM   1275  NH1 ARG A  87      17.145 -14.197  -6.401  1.00  0.77           N  
ATOM   1276  NH2 ARG A  87      15.644 -13.806  -4.727  1.00  0.77           N  
ATOM   1277  H   ARG A  87      17.783 -12.682 -11.593  1.00  0.77           H  
ATOM   1278  HA  ARG A  87      16.527 -15.138 -10.497  1.00  0.77           H  
ATOM   1279 1HB  ARG A  87      15.085 -12.549 -11.110  1.00  0.77           H  
ATOM   1280 2HB  ARG A  87      14.296 -14.089 -10.853  1.00  0.77           H  
ATOM   1281 1HG  ARG A  87      16.012 -12.687  -8.779  1.00  0.77           H  
ATOM   1282 2HG  ARG A  87      14.249 -12.591  -8.883  1.00  0.77           H  
ATOM   1283 1HD  ARG A  87      14.097 -15.004  -8.612  1.00  0.77           H  
ATOM   1284 2HD  ARG A  87      15.866 -15.084  -8.446  1.00  0.77           H  
ATOM   1285  HE  ARG A  87      13.932 -14.071  -6.500  1.00  0.77           H  
ATOM   1286 1HH1 ARG A  87      17.376 -14.398  -7.386  1.00  0.77           H  
ATOM   1287 2HH1 ARG A  87      17.896 -14.107  -5.735  1.00  0.77           H  
ATOM   1288 1HH2 ARG A  87      14.689 -13.703  -4.411  1.00  0.77           H  
ATOM   1289 2HH2 ARG A  87      16.405 -13.715  -4.070  1.00  0.77           H  
ATOM   1290  N   LEU A  88      17.533 -14.757 -13.123  1.00  0.79           N  
ATOM   1291  CA  LEU A  88      17.706 -15.079 -14.532  1.00  0.79           C  
ATOM   1292  C   LEU A  88      17.086 -13.998 -15.411  1.00  0.79           C  
ATOM   1293  O   LEU A  88      17.382 -12.816 -15.230  1.00  0.79           O  
ATOM   1294  CB  LEU A  88      17.108 -16.450 -14.835  1.00  0.79           C  
ATOM   1295  CG  LEU A  88      17.660 -17.596 -13.997  1.00  0.79           C  
ATOM   1296  CD1 LEU A  88      16.904 -18.850 -14.327  1.00  0.79           C  
ATOM   1297  CD2 LEU A  88      19.144 -17.750 -14.268  1.00  0.79           C  
ATOM   1298  H   LEU A  88      18.371 -14.685 -12.537  1.00  0.79           H  
ATOM   1299  HA  LEU A  88      18.763 -15.122 -14.740  1.00  0.79           H  
ATOM   1300 1HB  LEU A  88      16.062 -16.412 -14.674  1.00  0.79           H  
ATOM   1301 2HB  LEU A  88      17.296 -16.696 -15.880  1.00  0.79           H  
ATOM   1302  HG  LEU A  88      17.511 -17.387 -12.939  1.00  0.79           H  
ATOM   1303 1HD1 LEU A  88      17.290 -19.650 -13.731  1.00  0.79           H  
ATOM   1304 2HD1 LEU A  88      15.849 -18.711 -14.105  1.00  0.79           H  
ATOM   1305 3HD1 LEU A  88      17.025 -19.087 -15.382  1.00  0.79           H  
ATOM   1306 1HD2 LEU A  88      19.541 -18.569 -13.667  1.00  0.79           H  
ATOM   1307 2HD2 LEU A  88      19.302 -17.964 -15.326  1.00  0.79           H  
ATOM   1308 3HD2 LEU A  88      19.654 -16.827 -14.000  1.00  0.79           H  
ATOM   1309  N   CYS A  89      16.185 -14.368 -16.318  1.00  0.78           N  
ATOM   1310  CA  CYS A  89      15.590 -13.379 -17.220  1.00  0.78           C  
ATOM   1311  C   CYS A  89      14.715 -12.374 -16.466  1.00  0.78           C  
ATOM   1312  O   CYS A  89      14.412 -11.292 -16.961  1.00  0.78           O  
ATOM   1313  CB  CYS A  89      14.750 -14.084 -18.278  1.00  0.78           C  
ATOM   1314  SG  CYS A  89      15.668 -15.156 -19.331  1.00  0.78           S  
ATOM   1315  H   CYS A  89      15.928 -15.337 -16.416  1.00  0.78           H  
ATOM   1316  HA  CYS A  89      16.395 -12.842 -17.716  1.00  0.78           H  
ATOM   1317 1HB  CYS A  89      14.004 -14.684 -17.794  1.00  0.78           H  
ATOM   1318 2HB  CYS A  89      14.236 -13.356 -18.902  1.00  0.78           H  
ATOM   1319  HG  CYS A  89      16.135 -14.192 -20.129  1.00  0.78           H  
ATOM   1320  N   ALA A  90      14.284 -12.742 -15.262  1.00  0.76           N  
ATOM   1321  CA  ALA A  90      13.423 -11.906 -14.460  1.00  0.76           C  
ATOM   1322  C   ALA A  90      14.218 -11.025 -13.553  1.00  0.76           C  
ATOM   1323  O   ALA A  90      13.632 -10.361 -12.700  1.00  0.76           O  
ATOM   1324  CB  ALA A  90      12.465 -12.729 -13.638  1.00  0.76           C  
ATOM   1325  H   ALA A  90      14.584 -13.630 -14.858  1.00  0.76           H  
ATOM   1326  HA  ALA A  90      12.862 -11.255 -15.124  1.00  0.76           H  
ATOM   1327 1HB  ALA A  90      11.839 -12.066 -13.053  1.00  0.76           H  
ATOM   1328 2HB  ALA A  90      11.844 -13.338 -14.267  1.00  0.76           H  
ATOM   1329 3HB  ALA A  90      13.034 -13.364 -12.966  1.00  0.76           H  
ATOM   1330  N   SER A  91      15.540 -11.006 -13.693  1.00  0.72           N  
ATOM   1331  CA  SER A  91      16.330 -10.184 -12.805  1.00  0.72           C  
ATOM   1332  C   SER A  91      15.854  -8.724 -12.898  1.00  0.72           C  
ATOM   1333  O   SER A  91      15.670  -8.074 -11.871  1.00  0.72           O  
ATOM   1334  CB  SER A  91      17.784 -10.296 -13.187  1.00  0.72           C  
ATOM   1335  OG  SER A  91      18.226 -11.601 -13.073  1.00  0.72           O  
ATOM   1336  H   SER A  91      16.010 -11.576 -14.399  1.00  0.72           H  
ATOM   1337  HA  SER A  91      16.200 -10.531 -11.779  1.00  0.72           H  
ATOM   1338 1HB  SER A  91      17.949  -9.920 -14.180  1.00  0.72           H  
ATOM   1339 2HB  SER A  91      18.338  -9.707 -12.518  1.00  0.72           H  
ATOM   1340  HG  SER A  91      17.887 -12.042 -13.879  1.00  0.72           H  
ATOM   1341  N   GLY A  92      15.581  -8.242 -14.125  1.00  0.68           N  
ATOM   1342  CA  GLY A  92      15.062  -6.892 -14.383  1.00  0.68           C  
ATOM   1343  C   GLY A  92      13.712  -6.625 -13.700  1.00  0.68           C  
ATOM   1344  O   GLY A  92      13.582  -5.659 -12.951  1.00  0.68           O  
ATOM   1345  H   GLY A  92      15.800  -8.810 -14.940  1.00  0.68           H  
ATOM   1346 1HA  GLY A  92      15.793  -6.159 -14.039  1.00  0.68           H  
ATOM   1347 2HA  GLY A  92      14.964  -6.754 -15.457  1.00  0.68           H  
ATOM   1348  N   LEU A  93      12.691  -7.462 -13.949  1.00  0.66           N  
ATOM   1349  CA  LEU A  93      11.410  -7.246 -13.269  1.00  0.66           C  
ATOM   1350  C   LEU A  93      11.544  -7.373 -11.785  1.00  0.66           C  
ATOM   1351  O   LEU A  93      10.948  -6.594 -11.049  1.00  0.66           O  
ATOM   1352  CB  LEU A  93      10.294  -8.184 -13.767  1.00  0.66           C  
ATOM   1353  CG  LEU A  93       9.655  -7.819 -15.079  1.00  0.66           C  
ATOM   1354  CD1 LEU A  93       8.801  -8.922 -15.621  1.00  0.66           C  
ATOM   1355  CD2 LEU A  93       8.784  -6.650 -14.793  1.00  0.66           C  
ATOM   1356  H   LEU A  93      12.824  -8.252 -14.562  1.00  0.66           H  
ATOM   1357  HA  LEU A  93      11.088  -6.228 -13.484  1.00  0.66           H  
ATOM   1358 1HB  LEU A  93      10.710  -9.189 -13.866  1.00  0.66           H  
ATOM   1359 2HB  LEU A  93       9.509  -8.216 -13.014  1.00  0.66           H  
ATOM   1360  HG  LEU A  93      10.381  -7.566 -15.778  1.00  0.66           H  
ATOM   1361 1HD1 LEU A  93       8.335  -8.606 -16.552  1.00  0.66           H  
ATOM   1362 2HD1 LEU A  93       9.429  -9.768 -15.809  1.00  0.66           H  
ATOM   1363 3HD1 LEU A  93       8.026  -9.177 -14.897  1.00  0.66           H  
ATOM   1364 1HD2 LEU A  93       8.304  -6.336 -15.703  1.00  0.66           H  
ATOM   1365 2HD2 LEU A  93       8.027  -6.925 -14.058  1.00  0.66           H  
ATOM   1366 3HD2 LEU A  93       9.396  -5.850 -14.394  1.00  0.66           H  
ATOM   1367  N   SER A  94      12.354  -8.312 -11.330  1.00  0.64           N  
ATOM   1368  CA  SER A  94      12.524  -8.498  -9.916  1.00  0.64           C  
ATOM   1369  C   SER A  94      13.125  -7.235  -9.324  1.00  0.64           C  
ATOM   1370  O   SER A  94      12.681  -6.779  -8.284  1.00  0.64           O  
ATOM   1371  CB  SER A  94      13.400  -9.693  -9.669  1.00  0.64           C  
ATOM   1372  OG  SER A  94      12.780 -10.855 -10.142  1.00  0.64           O  
ATOM   1373  H   SER A  94      12.847  -8.929 -11.964  1.00  0.64           H  
ATOM   1374  HA  SER A  94      11.550  -8.672  -9.462  1.00  0.64           H  
ATOM   1375 1HB  SER A  94      14.352  -9.558 -10.171  1.00  0.64           H  
ATOM   1376 2HB  SER A  94      13.593  -9.786  -8.601  1.00  0.64           H  
ATOM   1377  HG  SER A  94      12.847 -10.795 -11.122  1.00  0.64           H  
ATOM   1378  N   ALA A  95      14.095  -6.626 -10.009  1.00  0.63           N  
ATOM   1379  CA  ALA A  95      14.699  -5.386  -9.540  1.00  0.63           C  
ATOM   1380  C   ALA A  95      13.677  -4.246  -9.443  1.00  0.63           C  
ATOM   1381  O   ALA A  95      13.658  -3.492  -8.461  1.00  0.63           O  
ATOM   1382  CB  ALA A  95      15.807  -4.994 -10.485  1.00  0.63           C  
ATOM   1383  H   ALA A  95      14.454  -7.049 -10.865  1.00  0.63           H  
ATOM   1384  HA  ALA A  95      15.107  -5.565  -8.548  1.00  0.63           H  
ATOM   1385 1HB  ALA A  95      16.267  -4.106 -10.142  1.00  0.63           H  
ATOM   1386 2HB  ALA A  95      16.543  -5.793 -10.538  1.00  0.63           H  
ATOM   1387 3HB  ALA A  95      15.394  -4.823 -11.470  1.00  0.63           H  
ATOM   1388  N   VAL A  96      12.778  -4.157 -10.434  1.00  0.63           N  
ATOM   1389  CA  VAL A  96      11.742  -3.121 -10.450  1.00  0.63           C  
ATOM   1390  C   VAL A  96      10.762  -3.357  -9.307  1.00  0.63           C  
ATOM   1391  O   VAL A  96      10.372  -2.419  -8.607  1.00  0.63           O  
ATOM   1392  CB  VAL A  96      11.006  -3.094 -11.813  1.00  0.63           C  
ATOM   1393  CG1 VAL A  96       9.824  -2.142 -11.766  1.00  0.63           C  
ATOM   1394  CG2 VAL A  96      11.999  -2.649 -12.903  1.00  0.63           C  
ATOM   1395  H   VAL A  96      12.855  -4.806 -11.221  1.00  0.63           H  
ATOM   1396  HA  VAL A  96      12.212  -2.154 -10.303  1.00  0.63           H  
ATOM   1397  HB  VAL A  96      10.625  -4.093 -12.038  1.00  0.63           H  
ATOM   1398 1HG1 VAL A  96       9.335  -2.144 -12.717  1.00  0.63           H  
ATOM   1399 2HG1 VAL A  96       9.127  -2.468 -10.994  1.00  0.63           H  
ATOM   1400 3HG1 VAL A  96      10.165  -1.144 -11.552  1.00  0.63           H  
ATOM   1401 1HG2 VAL A  96      11.506  -2.632 -13.871  1.00  0.63           H  
ATOM   1402 2HG2 VAL A  96      12.368  -1.660 -12.664  1.00  0.63           H  
ATOM   1403 3HG2 VAL A  96      12.834  -3.339 -12.937  1.00  0.63           H  
ATOM   1404  N   ILE A  97      10.372  -4.614  -9.131  1.00  0.63           N  
ATOM   1405  CA  ILE A  97       9.453  -5.041  -8.093  1.00  0.63           C  
ATOM   1406  C   ILE A  97      10.046  -4.868  -6.693  1.00  0.63           C  
ATOM   1407  O   ILE A  97       9.368  -4.359  -5.804  1.00  0.63           O  
ATOM   1408  CB  ILE A  97       9.030  -6.496  -8.342  1.00  0.63           C  
ATOM   1409  CG1 ILE A  97       8.158  -6.555  -9.649  1.00  0.63           C  
ATOM   1410  CG2 ILE A  97       8.264  -7.023  -7.142  1.00  0.63           C  
ATOM   1411  CD1 ILE A  97       7.941  -7.951 -10.204  1.00  0.63           C  
ATOM   1412  H   ILE A  97      10.734  -5.325  -9.762  1.00  0.63           H  
ATOM   1413  HA  ILE A  97       8.560  -4.424  -8.162  1.00  0.63           H  
ATOM   1414  HB  ILE A  97       9.914  -7.106  -8.506  1.00  0.63           H  
ATOM   1415 1HG1 ILE A  97       7.181  -6.126  -9.428  1.00  0.63           H  
ATOM   1416 2HG1 ILE A  97       8.633  -5.947 -10.417  1.00  0.63           H  
ATOM   1417 1HG2 ILE A  97       7.973  -8.054  -7.323  1.00  0.63           H  
ATOM   1418 2HG2 ILE A  97       8.905  -6.975  -6.264  1.00  0.63           H  
ATOM   1419 3HG2 ILE A  97       7.373  -6.416  -6.978  1.00  0.63           H  
ATOM   1420 1HD1 ILE A  97       7.324  -7.899 -11.101  1.00  0.63           H  
ATOM   1421 2HD1 ILE A  97       8.906  -8.388 -10.455  1.00  0.63           H  
ATOM   1422 3HD1 ILE A  97       7.450  -8.570  -9.463  1.00  0.63           H  
ATOM   1423  N   ASP A  98      11.299  -5.287  -6.478  1.00  0.64           N  
ATOM   1424  CA  ASP A  98      11.919  -5.139  -5.165  1.00  0.64           C  
ATOM   1425  C   ASP A  98      11.983  -3.680  -4.783  1.00  0.64           C  
ATOM   1426  O   ASP A  98      11.665  -3.314  -3.649  1.00  0.64           O  
ATOM   1427  CB  ASP A  98      13.340  -5.731  -5.139  1.00  0.64           C  
ATOM   1428  CG  ASP A  98      13.363  -7.272  -5.128  1.00  0.64           C  
ATOM   1429  OD1 ASP A  98      12.327  -7.855  -4.882  1.00  0.64           O  
ATOM   1430  OD2 ASP A  98      14.412  -7.844  -5.327  1.00  0.64           O  
ATOM   1431  H   ASP A  98      11.823  -5.711  -7.229  1.00  0.64           H  
ATOM   1432  HA  ASP A  98      11.310  -5.662  -4.432  1.00  0.64           H  
ATOM   1433 1HB  ASP A  98      13.877  -5.389  -6.029  1.00  0.64           H  
ATOM   1434 2HB  ASP A  98      13.879  -5.358  -4.270  1.00  0.64           H  
ATOM   1435  N   ALA A  99      12.343  -2.830  -5.739  1.00  0.65           N  
ATOM   1436  CA  ALA A  99      12.369  -1.414  -5.468  1.00  0.65           C  
ATOM   1437  C   ALA A  99      10.962  -0.906  -5.178  1.00  0.65           C  
ATOM   1438  O   ALA A  99      10.751  -0.180  -4.210  1.00  0.65           O  
ATOM   1439  CB  ALA A  99      12.968  -0.710  -6.642  1.00  0.65           C  
ATOM   1440  H   ALA A  99      12.621  -3.164  -6.665  1.00  0.65           H  
ATOM   1441  HA  ALA A  99      12.977  -1.236  -4.583  1.00  0.65           H  
ATOM   1442 1HB  ALA A  99      13.002   0.362  -6.459  1.00  0.65           H  
ATOM   1443 2HB  ALA A  99      13.971  -1.079  -6.830  1.00  0.65           H  
ATOM   1444 3HB  ALA A  99      12.358  -0.932  -7.500  1.00  0.65           H  
ATOM   1445  N   ALA A 100       9.970  -1.341  -5.965  1.00  0.67           N  
ATOM   1446  CA  ALA A 100       8.602  -0.899  -5.746  1.00  0.67           C  
ATOM   1447  C   ALA A 100       8.121  -1.297  -4.355  1.00  0.67           C  
ATOM   1448  O   ALA A 100       7.424  -0.526  -3.685  1.00  0.67           O  
ATOM   1449  CB  ALA A 100       7.697  -1.475  -6.811  1.00  0.67           C  
ATOM   1450  H   ALA A 100      10.166  -1.946  -6.762  1.00  0.67           H  
ATOM   1451  HA  ALA A 100       8.578   0.180  -5.817  1.00  0.67           H  
ATOM   1452 1HB  ALA A 100       6.678  -1.122  -6.666  1.00  0.67           H  
ATOM   1453 2HB  ALA A 100       8.060  -1.163  -7.785  1.00  0.67           H  
ATOM   1454 3HB  ALA A 100       7.715  -2.558  -6.751  1.00  0.67           H  
ATOM   1455  N   ARG A 101       8.509  -2.495  -3.905  1.00  0.70           N  
ATOM   1456  CA  ARG A 101       8.146  -2.966  -2.578  1.00  0.70           C  
ATOM   1457  C   ARG A 101       8.828  -2.130  -1.510  1.00  0.70           C  
ATOM   1458  O   ARG A 101       8.206  -1.762  -0.515  1.00  0.70           O  
ATOM   1459  CB  ARG A 101       8.541  -4.423  -2.399  1.00  0.70           C  
ATOM   1460  CG  ARG A 101       7.707  -5.448  -3.171  1.00  0.70           C  
ATOM   1461  CD  ARG A 101       8.318  -6.800  -3.061  1.00  0.70           C  
ATOM   1462  NE  ARG A 101       7.535  -7.834  -3.717  1.00  0.70           N  
ATOM   1463  CZ  ARG A 101       8.024  -9.043  -4.065  1.00  0.70           C  
ATOM   1464  NH1 ARG A 101       9.288  -9.332  -3.834  1.00  0.70           N  
ATOM   1465  NH2 ARG A 101       7.239  -9.938  -4.638  1.00  0.70           N  
ATOM   1466  H   ARG A 101       9.059  -3.101  -4.512  1.00  0.70           H  
ATOM   1467  HA  ARG A 101       7.067  -2.880  -2.463  1.00  0.70           H  
ATOM   1468 1HB  ARG A 101       9.573  -4.552  -2.716  1.00  0.70           H  
ATOM   1469 2HB  ARG A 101       8.491  -4.683  -1.342  1.00  0.70           H  
ATOM   1470 1HG  ARG A 101       6.703  -5.489  -2.750  1.00  0.70           H  
ATOM   1471 2HG  ARG A 101       7.647  -5.171  -4.220  1.00  0.70           H  
ATOM   1472 1HD  ARG A 101       9.303  -6.778  -3.531  1.00  0.70           H  
ATOM   1473 2HD  ARG A 101       8.427  -7.067  -2.013  1.00  0.70           H  
ATOM   1474  HE  ARG A 101       6.561  -7.640  -3.911  1.00  0.70           H  
ATOM   1475 1HH1 ARG A 101       9.896  -8.643  -3.398  1.00  0.70           H  
ATOM   1476 2HH1 ARG A 101       9.660 -10.232  -4.098  1.00  0.70           H  
ATOM   1477 1HH2 ARG A 101       6.267  -9.724  -4.805  1.00  0.70           H  
ATOM   1478 2HH2 ARG A 101       7.611 -10.839  -4.895  1.00  0.70           H  
ATOM   1479  N   ALA A 102      10.104  -1.794  -1.727  1.00  0.73           N  
ATOM   1480  CA  ALA A 102      10.850  -0.985  -0.769  1.00  0.73           C  
ATOM   1481  C   ALA A 102      10.187   0.380  -0.605  1.00  0.73           C  
ATOM   1482  O   ALA A 102      10.036   0.913   0.501  1.00  0.73           O  
ATOM   1483  CB  ALA A 102      12.287  -0.825  -1.245  1.00  0.73           C  
ATOM   1484  H   ALA A 102      10.583  -2.134  -2.562  1.00  0.73           H  
ATOM   1485  HA  ALA A 102      10.842  -1.496   0.195  1.00  0.73           H  
ATOM   1486 1HB  ALA A 102      12.834  -0.249  -0.514  1.00  0.73           H  
ATOM   1487 2HB  ALA A 102      12.743  -1.807  -1.350  1.00  0.73           H  
ATOM   1488 3HB  ALA A 102      12.303  -0.315  -2.202  1.00  0.73           H  
ATOM   1489  N   ILE A 103       9.712   0.924  -1.716  1.00  0.76           N  
ATOM   1490  CA  ILE A 103       9.037   2.205  -1.686  1.00  0.76           C  
ATOM   1491  C   ILE A 103       7.707   2.067  -0.975  1.00  0.76           C  
ATOM   1492  O   ILE A 103       7.423   2.776  -0.018  1.00  0.76           O  
ATOM   1493  CB  ILE A 103       8.782   2.681  -3.119  1.00  0.76           C  
ATOM   1494  CG1 ILE A 103      10.064   2.948  -3.783  1.00  0.76           C  
ATOM   1495  CG2 ILE A 103       7.912   3.958  -3.104  1.00  0.76           C  
ATOM   1496  CD1 ILE A 103       9.974   3.037  -5.263  1.00  0.76           C  
ATOM   1497  H   ILE A 103       9.866   0.451  -2.609  1.00  0.76           H  
ATOM   1498  HA  ILE A 103       9.658   2.925  -1.156  1.00  0.76           H  
ATOM   1499  HB  ILE A 103       8.289   1.899  -3.674  1.00  0.76           H  
ATOM   1500 1HG1 ILE A 103      10.427   3.904  -3.409  1.00  0.76           H  
ATOM   1501 2HG1 ILE A 103      10.773   2.177  -3.518  1.00  0.76           H  
ATOM   1502 1HG2 ILE A 103       7.743   4.289  -4.116  1.00  0.76           H  
ATOM   1503 2HG2 ILE A 103       6.953   3.750  -2.625  1.00  0.76           H  
ATOM   1504 3HG2 ILE A 103       8.429   4.745  -2.550  1.00  0.76           H  
ATOM   1505 1HD1 ILE A 103      10.956   3.267  -5.665  1.00  0.76           H  
ATOM   1506 2HD1 ILE A 103       9.641   2.097  -5.658  1.00  0.76           H  
ATOM   1507 3HD1 ILE A 103       9.275   3.790  -5.539  1.00  0.76           H  
ATOM   1508  N   SER A 104       6.922   1.075  -1.381  1.00  0.78           N  
ATOM   1509  CA  SER A 104       5.589   0.876  -0.844  1.00  0.78           C  
ATOM   1510  C   SER A 104       5.602   0.640   0.664  1.00  0.78           C  
ATOM   1511  O   SER A 104       4.774   1.191   1.396  1.00  0.78           O  
ATOM   1512  CB  SER A 104       4.955  -0.315  -1.532  1.00  0.78           C  
ATOM   1513  OG  SER A 104       4.814  -0.077  -2.909  1.00  0.78           O  
ATOM   1514  H   SER A 104       7.226   0.475  -2.144  1.00  0.78           H  
ATOM   1515  HA  SER A 104       5.000   1.761  -1.058  1.00  0.78           H  
ATOM   1516 1HB  SER A 104       5.566  -1.200  -1.368  1.00  0.78           H  
ATOM   1517 2HB  SER A 104       3.981  -0.500  -1.096  1.00  0.78           H  
ATOM   1518  HG  SER A 104       5.732  -0.132  -3.268  1.00  0.78           H  
ATOM   1519  N   CYS A 105       6.593  -0.112   1.141  1.00  0.80           N  
ATOM   1520  CA  CYS A 105       6.721  -0.469   2.547  1.00  0.80           C  
ATOM   1521  C   CYS A 105       7.276   0.649   3.423  1.00  0.80           C  
ATOM   1522  O   CYS A 105       7.384   0.481   4.639  1.00  0.80           O  
ATOM   1523  CB  CYS A 105       7.629  -1.682   2.685  1.00  0.80           C  
ATOM   1524  SG  CYS A 105       6.960  -3.161   1.908  1.00  0.80           S  
ATOM   1525  H   CYS A 105       7.261  -0.519   0.487  1.00  0.80           H  
ATOM   1526  HA  CYS A 105       5.737  -0.732   2.919  1.00  0.80           H  
ATOM   1527 1HB  CYS A 105       8.600  -1.466   2.224  1.00  0.80           H  
ATOM   1528 2HB  CYS A 105       7.801  -1.893   3.738  1.00  0.80           H  
ATOM   1529  HG  CYS A 105       7.259  -2.752   0.653  1.00  0.80           H  
ATOM   1530  N   GLY A 106       7.640   1.785   2.823  1.00  0.81           N  
ATOM   1531  CA  GLY A 106       8.182   2.899   3.579  1.00  0.81           C  
ATOM   1532  C   GLY A 106       9.674   2.792   3.896  1.00  0.81           C  
ATOM   1533  O   GLY A 106      10.145   3.439   4.832  1.00  0.81           O  
ATOM   1534  H   GLY A 106       7.526   1.905   1.816  1.00  0.81           H  
ATOM   1535 1HA  GLY A 106       8.008   3.813   3.013  1.00  0.81           H  
ATOM   1536 2HA  GLY A 106       7.624   3.001   4.507  1.00  0.81           H  
ATOM   1537  N   GLU A 107      10.432   1.984   3.137  1.00  0.80           N  
ATOM   1538  CA  GLU A 107      11.866   1.835   3.404  1.00  0.80           C  
ATOM   1539  C   GLU A 107      12.665   2.930   2.692  1.00  0.80           C  
ATOM   1540  O   GLU A 107      13.878   3.051   2.872  1.00  0.80           O  
ATOM   1541  CB  GLU A 107      12.370   0.464   2.946  1.00  0.80           C  
ATOM   1542  CG  GLU A 107      11.737  -0.719   3.677  1.00  0.80           C  
ATOM   1543  CD  GLU A 107      12.259  -2.061   3.211  1.00  0.80           C  
ATOM   1544  OE1 GLU A 107      13.120  -2.083   2.365  1.00  0.80           O  
ATOM   1545  OE2 GLU A 107      11.791  -3.062   3.702  1.00  0.80           O  
ATOM   1546  H   GLU A 107      10.033   1.476   2.346  1.00  0.80           H  
ATOM   1547  HA  GLU A 107      12.033   1.930   4.476  1.00  0.80           H  
ATOM   1548 1HB  GLU A 107      12.180   0.345   1.883  1.00  0.80           H  
ATOM   1549 2HB  GLU A 107      13.448   0.409   3.089  1.00  0.80           H  
ATOM   1550 1HG  GLU A 107      11.924  -0.615   4.745  1.00  0.80           H  
ATOM   1551 2HG  GLU A 107      10.657  -0.679   3.522  1.00  0.80           H  
ATOM   1552  N   GLY A 108      11.967   3.719   1.878  1.00  0.77           N  
ATOM   1553  CA  GLY A 108      12.553   4.807   1.103  1.00  0.77           C  
ATOM   1554  C   GLY A 108      11.516   5.470   0.197  1.00  0.77           C  
ATOM   1555  O   GLY A 108      10.360   5.055   0.129  1.00  0.77           O  
ATOM   1556  H   GLY A 108      10.978   3.543   1.799  1.00  0.77           H  
ATOM   1557 1HA  GLY A 108      12.969   5.554   1.781  1.00  0.77           H  
ATOM   1558 2HA  GLY A 108      13.386   4.439   0.506  1.00  0.77           H  
ATOM   1559  N   ARG A 109      11.941   6.526  -0.475  1.00  0.73           N  
ATOM   1560  CA  ARG A 109      11.092   7.326  -1.338  1.00  0.73           C  
ATOM   1561  C   ARG A 109      11.506   7.350  -2.811  1.00  0.73           C  
ATOM   1562  O   ARG A 109      10.646   7.568  -3.670  1.00  0.73           O  
ATOM   1563  CB  ARG A 109      11.058   8.755  -0.819  1.00  0.73           C  
ATOM   1564  CG  ARG A 109      10.530   8.900   0.614  1.00  0.73           C  
ATOM   1565  CD  ARG A 109       9.128   8.425   0.732  1.00  0.73           C  
ATOM   1566  NE  ARG A 109       8.630   8.479   2.101  1.00  0.73           N  
ATOM   1567  CZ  ARG A 109       7.981   9.516   2.657  1.00  0.73           C  
ATOM   1568  NH1 ARG A 109       7.740  10.600   1.957  1.00  0.73           N  
ATOM   1569  NH2 ARG A 109       7.580   9.439   3.914  1.00  0.73           N  
ATOM   1570  H   ARG A 109      12.912   6.789  -0.369  1.00  0.73           H  
ATOM   1571  HA  ARG A 109      10.081   6.918  -1.281  1.00  0.73           H  
ATOM   1572 1HB  ARG A 109      12.069   9.169  -0.844  1.00  0.73           H  
ATOM   1573 2HB  ARG A 109      10.436   9.366  -1.473  1.00  0.73           H  
ATOM   1574 1HG  ARG A 109      11.153   8.314   1.290  1.00  0.73           H  
ATOM   1575 2HG  ARG A 109      10.565   9.948   0.908  1.00  0.73           H  
ATOM   1576 1HD  ARG A 109       8.477   9.038   0.108  1.00  0.73           H  
ATOM   1577 2HD  ARG A 109       9.077   7.392   0.394  1.00  0.73           H  
ATOM   1578  HE  ARG A 109       8.789   7.667   2.683  1.00  0.73           H  
ATOM   1579 1HH1 ARG A 109       8.041  10.658   0.994  1.00  0.73           H  
ATOM   1580 2HH1 ARG A 109       7.247  11.370   2.381  1.00  0.73           H  
ATOM   1581 1HH2 ARG A 109       7.763   8.604   4.452  1.00  0.73           H  
ATOM   1582 2HH2 ARG A 109       7.089  10.212   4.336  1.00  0.73           H  
ATOM   1583  N   LEU A 110      12.811   7.187  -3.114  1.00  0.69           N  
ATOM   1584  CA  LEU A 110      13.238   7.295  -4.526  1.00  0.69           C  
ATOM   1585  C   LEU A 110      14.425   6.348  -4.849  1.00  0.69           C  
ATOM   1586  O   LEU A 110      15.522   6.475  -4.285  1.00  0.69           O  
ATOM   1587  CB  LEU A 110      13.646   8.738  -4.826  1.00  0.69           C  
ATOM   1588  CG  LEU A 110      13.965   9.078  -6.268  1.00  0.69           C  
ATOM   1589  CD1 LEU A 110      12.682   8.946  -7.112  1.00  0.69           C  
ATOM   1590  CD2 LEU A 110      14.514  10.464  -6.362  1.00  0.69           C  
ATOM   1591  H   LEU A 110      13.496   7.013  -2.369  1.00  0.69           H  
ATOM   1592  HA  LEU A 110      12.402   7.021  -5.162  1.00  0.69           H  
ATOM   1593 1HB  LEU A 110      12.849   9.394  -4.504  1.00  0.69           H  
ATOM   1594 2HB  LEU A 110      14.531   8.969  -4.235  1.00  0.69           H  
ATOM   1595  HG  LEU A 110      14.687   8.373  -6.640  1.00  0.69           H  
ATOM   1596 1HD1 LEU A 110      12.881   9.179  -8.136  1.00  0.69           H  
ATOM   1597 2HD1 LEU A 110      12.308   7.945  -7.040  1.00  0.69           H  
ATOM   1598 3HD1 LEU A 110      11.940   9.634  -6.747  1.00  0.69           H  
ATOM   1599 1HD2 LEU A 110      14.741  10.687  -7.399  1.00  0.69           H  
ATOM   1600 2HD2 LEU A 110      13.779  11.168  -5.981  1.00  0.69           H  
ATOM   1601 3HD2 LEU A 110      15.414  10.533  -5.779  1.00  0.69           H  
ATOM   1602  N   TYR A 111      14.177   5.411  -5.767  1.00  0.65           N  
ATOM   1603  CA  TYR A 111      15.117   4.351  -6.161  1.00  0.65           C  
ATOM   1604  C   TYR A 111      15.358   4.231  -7.664  1.00  0.65           C  
ATOM   1605  O   TYR A 111      14.441   4.398  -8.466  1.00  0.65           O  
ATOM   1606  CB  TYR A 111      14.533   3.005  -5.724  1.00  0.65           C  
ATOM   1607  CG  TYR A 111      14.393   2.772  -4.266  1.00  0.65           C  
ATOM   1608  CD1 TYR A 111      13.362   3.335  -3.552  1.00  0.65           C  
ATOM   1609  CD2 TYR A 111      15.245   1.919  -3.661  1.00  0.65           C  
ATOM   1610  CE1 TYR A 111      13.226   3.068  -2.207  1.00  0.65           C  
ATOM   1611  CE2 TYR A 111      15.117   1.642  -2.323  1.00  0.65           C  
ATOM   1612  CZ  TYR A 111      14.128   2.215  -1.597  1.00  0.65           C  
ATOM   1613  OH  TYR A 111      14.037   1.929  -0.268  1.00  0.65           O  
ATOM   1614  H   TYR A 111      13.258   5.421  -6.205  1.00  0.65           H  
ATOM   1615  HA  TYR A 111      16.077   4.533  -5.677  1.00  0.65           H  
ATOM   1616 1HB  TYR A 111      13.545   2.889  -6.176  1.00  0.65           H  
ATOM   1617 2HB  TYR A 111      15.162   2.206  -6.128  1.00  0.65           H  
ATOM   1618  HD1 TYR A 111      12.664   4.001  -4.052  1.00  0.65           H  
ATOM   1619  HD2 TYR A 111      16.037   1.452  -4.249  1.00  0.65           H  
ATOM   1620  HE1 TYR A 111      12.419   3.520  -1.640  1.00  0.65           H  
ATOM   1621  HE2 TYR A 111      15.811   0.956  -1.839  1.00  0.65           H  
ATOM   1622  HH  TYR A 111      13.261   2.360   0.099  1.00  0.65           H  
ATOM   1623  N   LEU A 112      16.564   3.836  -8.054  1.00  0.62           N  
ATOM   1624  CA  LEU A 112      16.744   3.463  -9.463  1.00  0.62           C  
ATOM   1625  C   LEU A 112      16.637   1.958  -9.491  1.00  0.62           C  
ATOM   1626  O   LEU A 112      17.063   1.288  -8.542  1.00  0.62           O  
ATOM   1627  CB  LEU A 112      18.067   3.932 -10.106  1.00  0.62           C  
ATOM   1628  CG  LEU A 112      18.293   5.418 -10.256  1.00  0.62           C  
ATOM   1629  CD1 LEU A 112      19.713   5.738 -10.712  1.00  0.62           C  
ATOM   1630  CD2 LEU A 112      17.396   5.882 -11.311  1.00  0.62           C  
ATOM   1631  H   LEU A 112      17.299   3.706  -7.355  1.00  0.62           H  
ATOM   1632  HA  LEU A 112      15.932   3.869 -10.059  1.00  0.62           H  
ATOM   1633 1HB  LEU A 112      18.866   3.532  -9.582  1.00  0.62           H  
ATOM   1634 2HB  LEU A 112      18.102   3.511 -11.111  1.00  0.62           H  
ATOM   1635  HG  LEU A 112      18.091   5.908  -9.324  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 112      19.823   6.814 -10.837  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 112      20.431   5.386  -9.977  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 112      19.894   5.262 -11.657  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 112      17.527   6.946 -11.446  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 112      17.636   5.366 -12.234  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 112      16.384   5.654 -11.037  1.00  0.62           H  
ATOM   1642  N   ALA A 113      16.046   1.432 -10.547  1.00  0.60           N  
ATOM   1643  CA  ALA A 113      15.882   0.005 -10.657  1.00  0.60           C  
ATOM   1644  C   ALA A 113      16.005  -0.456 -12.075  1.00  0.60           C  
ATOM   1645  O   ALA A 113      15.754   0.295 -13.002  1.00  0.60           O  
ATOM   1646  CB  ALA A 113      14.528  -0.406 -10.141  1.00  0.60           C  
ATOM   1647  H   ALA A 113      15.675   2.040 -11.270  1.00  0.60           H  
ATOM   1648  HA  ALA A 113      16.655  -0.451 -10.072  1.00  0.60           H  
ATOM   1649 1HB  ALA A 113      14.444  -1.486 -10.209  1.00  0.60           H  
ATOM   1650 2HB  ALA A 113      14.431  -0.098  -9.107  1.00  0.60           H  
ATOM   1651 3HB  ALA A 113      13.749   0.062 -10.734  1.00  0.60           H  
ATOM   1652  N   GLY A 114      16.388  -1.688 -12.268  1.00  0.60           N  
ATOM   1653  CA  GLY A 114      16.466  -2.152 -13.640  1.00  0.60           C  
ATOM   1654  C   GLY A 114      17.402  -3.310 -13.739  1.00  0.60           C  
ATOM   1655  O   GLY A 114      17.376  -4.181 -12.889  1.00  0.60           O  
ATOM   1656  H   GLY A 114      16.654  -2.265 -11.468  1.00  0.60           H  
ATOM   1657 1HA  GLY A 114      15.475  -2.431 -13.980  1.00  0.60           H  
ATOM   1658 2HA  GLY A 114      16.816  -1.346 -14.265  1.00  0.60           H  
ATOM   1659  N   GLY A 115      18.214  -3.341 -14.781  1.00  0.60           N  
ATOM   1660  CA  GLY A 115      19.177  -4.419 -14.921  1.00  0.60           C  
ATOM   1661  C   GLY A 115      20.139  -4.270 -16.079  1.00  0.60           C  
ATOM   1662  O   GLY A 115      20.019  -3.374 -16.920  1.00  0.60           O  
ATOM   1663  H   GLY A 115      18.148  -2.594 -15.469  1.00  0.60           H  
ATOM   1664 1HA  GLY A 115      19.763  -4.471 -14.017  1.00  0.60           H  
ATOM   1665 2HA  GLY A 115      18.653  -5.370 -15.009  1.00  0.60           H  
ATOM   1666  N   ALA A 116      21.112  -5.171 -16.111  1.00  0.62           N  
ATOM   1667  CA  ALA A 116      22.135  -5.167 -17.142  1.00  0.62           C  
ATOM   1668  C   ALA A 116      22.691  -6.552 -17.383  1.00  0.62           C  
ATOM   1669  O   ALA A 116      22.883  -7.333 -16.449  1.00  0.62           O  
ATOM   1670  CB  ALA A 116      23.242  -4.236 -16.735  1.00  0.62           C  
ATOM   1671  H   ALA A 116      21.134  -5.865 -15.367  1.00  0.62           H  
ATOM   1672  HA  ALA A 116      21.688  -4.822 -18.068  1.00  0.62           H  
ATOM   1673 1HB  ALA A 116      23.989  -4.200 -17.521  1.00  0.62           H  
ATOM   1674 2HB  ALA A 116      22.827  -3.246 -16.591  1.00  0.62           H  
ATOM   1675 3HB  ALA A 116      23.696  -4.581 -15.809  1.00  0.62           H  
ATOM   1676  N   GLU A 117      22.987  -6.834 -18.642  1.00  0.65           N  
ATOM   1677  CA  GLU A 117      23.527  -8.124 -19.034  1.00  0.65           C  
ATOM   1678  C   GLU A 117      24.421  -8.060 -20.280  1.00  0.65           C  
ATOM   1679  O   GLU A 117      24.090  -7.380 -21.255  1.00  0.65           O  
ATOM   1680  CB  GLU A 117      22.332  -9.072 -19.255  1.00  0.65           C  
ATOM   1681  CG  GLU A 117      22.656 -10.475 -19.658  1.00  0.65           C  
ATOM   1682  CD  GLU A 117      23.399 -11.202 -18.640  1.00  0.65           C  
ATOM   1683  OE1 GLU A 117      23.070 -11.119 -17.474  1.00  0.65           O  
ATOM   1684  OE2 GLU A 117      24.292 -11.905 -19.005  1.00  0.65           O  
ATOM   1685  H   GLU A 117      22.787  -6.135 -19.360  1.00  0.65           H  
ATOM   1686  HA  GLU A 117      24.135  -8.503 -18.209  1.00  0.65           H  
ATOM   1687 1HB  GLU A 117      21.748  -9.127 -18.335  1.00  0.65           H  
ATOM   1688 2HB  GLU A 117      21.680  -8.652 -20.023  1.00  0.65           H  
ATOM   1689 1HG  GLU A 117      21.751 -11.010 -19.843  1.00  0.65           H  
ATOM   1690 2HG  GLU A 117      23.229 -10.452 -20.582  1.00  0.65           H  
ATOM   1691  N   SER A 118      25.554  -8.776 -20.264  1.00  0.69           N  
ATOM   1692  CA  SER A 118      26.370  -8.875 -21.476  1.00  0.69           C  
ATOM   1693  C   SER A 118      26.764 -10.295 -21.802  1.00  0.69           C  
ATOM   1694  O   SER A 118      27.767 -10.827 -21.320  1.00  0.69           O  
ATOM   1695  CB  SER A 118      27.627  -8.049 -21.370  1.00  0.69           C  
ATOM   1696  OG  SER A 118      28.467  -8.209 -22.498  1.00  0.69           O  
ATOM   1697  H   SER A 118      25.815  -9.295 -19.430  1.00  0.69           H  
ATOM   1698  HA  SER A 118      25.776  -8.499 -22.297  1.00  0.69           H  
ATOM   1699 1HB  SER A 118      27.342  -7.008 -21.305  1.00  0.69           H  
ATOM   1700 2HB  SER A 118      28.170  -8.323 -20.470  1.00  0.69           H  
ATOM   1701  HG  SER A 118      27.982  -7.866 -23.290  1.00  0.69           H  
ATOM   1702  N   MET A 119      26.012 -10.895 -22.697  1.00  0.73           N  
ATOM   1703  CA  MET A 119      26.245 -12.269 -23.066  1.00  0.73           C  
ATOM   1704  C   MET A 119      27.479 -12.411 -23.933  1.00  0.73           C  
ATOM   1705  O   MET A 119      28.127 -13.458 -23.941  1.00  0.73           O  
ATOM   1706  CB  MET A 119      24.981 -12.883 -23.627  1.00  0.73           C  
ATOM   1707  CG  MET A 119      23.985 -13.147 -22.498  1.00  0.73           C  
ATOM   1708  SD  MET A 119      22.587 -14.102 -22.964  1.00  0.73           S  
ATOM   1709  CE  MET A 119      21.659 -12.846 -23.764  1.00  0.73           C  
ATOM   1710  H   MET A 119      25.257 -10.371 -23.135  1.00  0.73           H  
ATOM   1711  HA  MET A 119      26.449 -12.816 -22.149  1.00  0.73           H  
ATOM   1712 1HB  MET A 119      24.523 -12.195 -24.344  1.00  0.73           H  
ATOM   1713 2HB  MET A 119      25.206 -13.807 -24.139  1.00  0.73           H  
ATOM   1714 1HG  MET A 119      24.493 -13.658 -21.677  1.00  0.73           H  
ATOM   1715 2HG  MET A 119      23.630 -12.191 -22.123  1.00  0.73           H  
ATOM   1716 1HE  MET A 119      20.720 -13.259 -24.136  1.00  0.73           H  
ATOM   1717 2HE  MET A 119      21.463 -12.064 -23.053  1.00  0.73           H  
ATOM   1718 3HE  MET A 119      22.234 -12.445 -24.574  1.00  0.73           H  
ATOM   1719  N   SER A 120      27.864 -11.331 -24.603  1.00  0.77           N  
ATOM   1720  CA  SER A 120      29.046 -11.361 -25.459  1.00  0.77           C  
ATOM   1721  C   SER A 120      30.340 -11.613 -24.682  1.00  0.77           C  
ATOM   1722  O   SER A 120      31.358 -11.966 -25.277  1.00  0.77           O  
ATOM   1723  CB  SER A 120      29.213 -10.073 -26.214  1.00  0.77           C  
ATOM   1724  OG  SER A 120      29.588  -9.029 -25.378  1.00  0.77           O  
ATOM   1725  H   SER A 120      27.285 -10.480 -24.551  1.00  0.77           H  
ATOM   1726  HA  SER A 120      28.929 -12.158 -26.184  1.00  0.77           H  
ATOM   1727 1HB  SER A 120      29.967 -10.214 -26.980  1.00  0.77           H  
ATOM   1728 2HB  SER A 120      28.280  -9.814 -26.711  1.00  0.77           H  
ATOM   1729  HG  SER A 120      28.743  -8.616 -25.113  1.00  0.77           H  
ATOM   1730  N   ARG A 121      30.332 -11.386 -23.363  1.00  0.81           N  
ATOM   1731  CA  ARG A 121      31.526 -11.586 -22.556  1.00  0.81           C  
ATOM   1732  C   ARG A 121      31.321 -12.751 -21.609  1.00  0.81           C  
ATOM   1733  O   ARG A 121      32.083 -12.946 -20.659  1.00  0.81           O  
ATOM   1734  CB  ARG A 121      31.867 -10.319 -21.786  1.00  0.81           C  
ATOM   1735  CG  ARG A 121      32.080  -9.110 -22.692  1.00  0.81           C  
ATOM   1736  CD  ARG A 121      33.317  -9.237 -23.536  1.00  0.81           C  
ATOM   1737  NE  ARG A 121      34.543  -9.066 -22.764  1.00  0.81           N  
ATOM   1738  CZ  ARG A 121      35.788  -9.190 -23.248  1.00  0.81           C  
ATOM   1739  NH1 ARG A 121      36.006  -9.485 -24.514  1.00  0.81           N  
ATOM   1740  NH2 ARG A 121      36.782  -9.003 -22.415  1.00  0.81           N  
ATOM   1741  H   ARG A 121      29.473 -11.096 -22.890  1.00  0.81           H  
ATOM   1742  HA  ARG A 121      32.361 -11.823 -23.213  1.00  0.81           H  
ATOM   1743 1HB  ARG A 121      31.052 -10.082 -21.099  1.00  0.81           H  
ATOM   1744 2HB  ARG A 121      32.772 -10.467 -21.194  1.00  0.81           H  
ATOM   1745 1HG  ARG A 121      31.221  -8.992 -23.346  1.00  0.81           H  
ATOM   1746 2HG  ARG A 121      32.185  -8.215 -22.073  1.00  0.81           H  
ATOM   1747 1HD  ARG A 121      33.333 -10.239 -23.964  1.00  0.81           H  
ATOM   1748 2HD  ARG A 121      33.308  -8.529 -24.342  1.00  0.81           H  
ATOM   1749  HE  ARG A 121      34.476  -8.836 -21.759  1.00  0.81           H  
ATOM   1750 1HH1 ARG A 121      35.226  -9.628 -25.141  1.00  0.81           H  
ATOM   1751 2HH1 ARG A 121      36.953  -9.574 -24.855  1.00  0.81           H  
ATOM   1752 1HH2 ARG A 121      36.543  -8.780 -21.436  1.00  0.81           H  
ATOM   1753 2HH2 ARG A 121      37.738  -9.083 -22.721  1.00  0.81           H  
ATOM   1754  N   ALA A 122      30.263 -13.513 -21.846  1.00  0.85           N  
ATOM   1755  CA  ALA A 122      29.958 -14.632 -20.994  1.00  0.85           C  
ATOM   1756  C   ALA A 122      31.052 -15.686 -21.083  1.00  0.85           C  
ATOM   1757  O   ALA A 122      31.504 -16.006 -22.183  1.00  0.85           O  
ATOM   1758  CB  ALA A 122      28.657 -15.240 -21.419  1.00  0.85           C  
ATOM   1759  H   ALA A 122      29.656 -13.332 -22.645  1.00  0.85           H  
ATOM   1760  HA  ALA A 122      29.866 -14.256 -19.984  1.00  0.85           H  
ATOM   1761 1HB  ALA A 122      28.411 -16.076 -20.793  1.00  0.85           H  
ATOM   1762 2HB  ALA A 122      27.875 -14.494 -21.355  1.00  0.85           H  
ATOM   1763 3HB  ALA A 122      28.758 -15.579 -22.445  1.00  0.85           H  
ATOM   1764  N   PRO A 123      31.506 -16.252 -19.964  1.00  0.90           N  
ATOM   1765  CA  PRO A 123      32.468 -17.318 -19.919  1.00  0.90           C  
ATOM   1766  C   PRO A 123      31.888 -18.676 -20.269  1.00  0.90           C  
ATOM   1767  O   PRO A 123      30.685 -18.935 -20.091  1.00  0.90           O  
ATOM   1768  CB  PRO A 123      32.938 -17.265 -18.461  1.00  0.90           C  
ATOM   1769  CG  PRO A 123      31.753 -16.746 -17.700  1.00  0.90           C  
ATOM   1770  CD  PRO A 123      31.105 -15.750 -18.629  1.00  0.90           C  
ATOM   1771  HA  PRO A 123      33.297 -17.074 -20.600  1.00  0.90           H  
ATOM   1772 1HB  PRO A 123      33.245 -18.272 -18.133  1.00  0.90           H  
ATOM   1773 2HB  PRO A 123      33.819 -16.615 -18.373  1.00  0.90           H  
ATOM   1774 1HG  PRO A 123      31.071 -17.558 -17.439  1.00  0.90           H  
ATOM   1775 2HG  PRO A 123      32.085 -16.301 -16.755  1.00  0.90           H  
ATOM   1776 1HD  PRO A 123      30.023 -15.793 -18.471  1.00  0.90           H  
ATOM   1777 2HD  PRO A 123      31.518 -14.746 -18.465  1.00  0.90           H  
ATOM   1778  N   PHE A 124      32.788 -19.559 -20.658  1.00  0.96           N  
ATOM   1779  CA  PHE A 124      32.497 -20.971 -20.725  1.00  0.96           C  
ATOM   1780  C   PHE A 124      33.099 -21.491 -19.433  1.00  0.96           C  
ATOM   1781  O   PHE A 124      34.314 -21.448 -19.232  1.00  0.96           O  
ATOM   1782  CB  PHE A 124      33.055 -21.591 -21.990  1.00  0.96           C  
ATOM   1783  CG  PHE A 124      32.332 -21.107 -23.192  1.00  0.96           C  
ATOM   1784  CD1 PHE A 124      32.688 -19.923 -23.817  1.00  0.96           C  
ATOM   1785  CD2 PHE A 124      31.266 -21.834 -23.696  1.00  0.96           C  
ATOM   1786  CE1 PHE A 124      31.993 -19.479 -24.925  1.00  0.96           C  
ATOM   1787  CE2 PHE A 124      30.570 -21.393 -24.802  1.00  0.96           C  
ATOM   1788  CZ  PHE A 124      30.933 -20.216 -25.416  1.00  0.96           C  
ATOM   1789  H   PHE A 124      33.730 -19.250 -20.851  1.00  0.96           H  
ATOM   1790  HA  PHE A 124      31.422 -21.123 -20.710  1.00  0.96           H  
ATOM   1791 1HB  PHE A 124      34.112 -21.360 -22.094  1.00  0.96           H  
ATOM   1792 2HB  PHE A 124      32.943 -22.650 -21.950  1.00  0.96           H  
ATOM   1793  HD1 PHE A 124      33.521 -19.340 -23.426  1.00  0.96           H  
ATOM   1794  HD2 PHE A 124      30.976 -22.765 -23.204  1.00  0.96           H  
ATOM   1795  HE1 PHE A 124      32.279 -18.545 -25.409  1.00  0.96           H  
ATOM   1796  HE2 PHE A 124      29.727 -21.970 -25.192  1.00  0.96           H  
ATOM   1797  HZ  PHE A 124      30.379 -19.868 -26.287  1.00  0.96           H  
ATOM   1798  N   VAL A 125      32.228 -21.832 -18.506  1.00  1.06           N  
ATOM   1799  CA  VAL A 125      32.631 -22.094 -17.142  1.00  1.06           C  
ATOM   1800  C   VAL A 125      33.046 -23.526 -16.921  1.00  1.06           C  
ATOM   1801  O   VAL A 125      32.322 -24.459 -17.263  1.00  1.06           O  
ATOM   1802  CB  VAL A 125      31.483 -21.713 -16.195  1.00  1.06           C  
ATOM   1803  CG1 VAL A 125      31.872 -22.020 -14.753  1.00  1.06           C  
ATOM   1804  CG2 VAL A 125      31.146 -20.238 -16.381  1.00  1.06           C  
ATOM   1805  H   VAL A 125      31.254 -21.916 -18.777  1.00  1.06           H  
ATOM   1806  HA  VAL A 125      33.481 -21.452 -16.915  1.00  1.06           H  
ATOM   1807  HB  VAL A 125      30.612 -22.313 -16.444  1.00  1.06           H  
ATOM   1808 1HG1 VAL A 125      31.050 -21.763 -14.089  1.00  1.06           H  
ATOM   1809 2HG1 VAL A 125      32.105 -23.072 -14.644  1.00  1.06           H  
ATOM   1810 3HG1 VAL A 125      32.748 -21.434 -14.484  1.00  1.06           H  
ATOM   1811 1HG2 VAL A 125      30.320 -19.965 -15.727  1.00  1.06           H  
ATOM   1812 2HG2 VAL A 125      32.017 -19.631 -16.138  1.00  1.06           H  
ATOM   1813 3HG2 VAL A 125      30.859 -20.061 -17.422  1.00  1.06           H  
ATOM   1814  N   MET A 126      34.236 -23.694 -16.374  1.00  1.21           N  
ATOM   1815  CA  MET A 126      34.781 -25.014 -16.130  1.00  1.21           C  
ATOM   1816  C   MET A 126      34.515 -25.487 -14.707  1.00  1.21           C  
ATOM   1817  O   MET A 126      34.642 -24.713 -13.756  1.00  1.21           O  
ATOM   1818  CB  MET A 126      36.261 -25.009 -16.464  1.00  1.21           C  
ATOM   1819  CG  MET A 126      36.938 -26.310 -16.277  1.00  1.21           C  
ATOM   1820  SD  MET A 126      38.633 -26.272 -16.826  1.00  1.21           S  
ATOM   1821  CE  MET A 126      38.390 -26.521 -18.568  1.00  1.21           C  
ATOM   1822  H   MET A 126      34.780 -22.879 -16.125  1.00  1.21           H  
ATOM   1823  HA  MET A 126      34.293 -25.710 -16.799  1.00  1.21           H  
ATOM   1824 1HB  MET A 126      36.399 -24.700 -17.498  1.00  1.21           H  
ATOM   1825 2HB  MET A 126      36.768 -24.281 -15.835  1.00  1.21           H  
ATOM   1826 1HG  MET A 126      36.922 -26.588 -15.225  1.00  1.21           H  
ATOM   1827 2HG  MET A 126      36.399 -27.077 -16.842  1.00  1.21           H  
ATOM   1828 1HE  MET A 126      39.354 -26.534 -19.072  1.00  1.21           H  
ATOM   1829 2HE  MET A 126      37.880 -27.478 -18.731  1.00  1.21           H  
ATOM   1830 3HE  MET A 126      37.781 -25.713 -18.968  1.00  1.21           H  
ATOM   1831  N   GLY A 127      34.124 -26.753 -14.573  1.00  1.47           N  
ATOM   1832  CA  GLY A 127      33.852 -27.330 -13.266  1.00  1.47           C  
ATOM   1833  C   GLY A 127      35.079 -27.973 -12.633  1.00  1.47           C  
ATOM   1834  O   GLY A 127      36.188 -27.888 -13.158  1.00  1.47           O  
ATOM   1835  H   GLY A 127      34.006 -27.320 -15.414  1.00  1.47           H  
ATOM   1836 1HA  GLY A 127      33.459 -26.558 -12.604  1.00  1.47           H  
ATOM   1837 2HA  GLY A 127      33.075 -28.085 -13.371  1.00  1.47           H  
ATOM   1838  N   LYS A 128      34.860 -28.632 -11.500  1.00  1.93           N  
ATOM   1839  CA  LYS A 128      35.913 -29.318 -10.758  1.00  1.93           C  
ATOM   1840  C   LYS A 128      35.950 -30.784 -11.151  1.00  1.93           C  
ATOM   1841  O   LYS A 128      34.906 -31.433 -11.211  1.00  1.93           O  
ATOM   1842  CB  LYS A 128      35.693 -29.174  -9.252  1.00  1.93           C  
ATOM   1843  CG  LYS A 128      36.788 -29.795  -8.391  1.00  1.93           C  
ATOM   1844  CD  LYS A 128      36.536 -29.552  -6.904  1.00  1.93           C  
ATOM   1845  CE  LYS A 128      37.614 -30.204  -6.050  1.00  1.93           C  
ATOM   1846  NZ  LYS A 128      37.383 -29.975  -4.597  1.00  1.93           N  
ATOM   1847  H   LYS A 128      33.920 -28.656 -11.132  1.00  1.93           H  
ATOM   1848  HA  LYS A 128      36.876 -28.875 -11.018  1.00  1.93           H  
ATOM   1849 1HB  LYS A 128      35.622 -28.118  -8.992  1.00  1.93           H  
ATOM   1850 2HB  LYS A 128      34.749 -29.644  -8.977  1.00  1.93           H  
ATOM   1851 1HG  LYS A 128      36.823 -30.875  -8.570  1.00  1.93           H  
ATOM   1852 2HG  LYS A 128      37.752 -29.371  -8.666  1.00  1.93           H  
ATOM   1853 1HD  LYS A 128      36.521 -28.480  -6.705  1.00  1.93           H  
ATOM   1854 2HD  LYS A 128      35.569 -29.971  -6.631  1.00  1.93           H  
ATOM   1855 1HE  LYS A 128      37.621 -31.277  -6.244  1.00  1.93           H  
ATOM   1856 2HE  LYS A 128      38.584 -29.790  -6.323  1.00  1.93           H  
ATOM   1857 1HZ  LYS A 128      38.116 -30.421  -4.064  1.00  1.93           H  
ATOM   1858 2HZ  LYS A 128      37.386 -28.982  -4.407  1.00  1.93           H  
ATOM   1859 3HZ  LYS A 128      36.490 -30.365  -4.332  1.00  1.93           H  
ATOM   1860  N   ALA A 129      37.132 -31.300 -11.458  1.00  2.77           N  
ATOM   1861  CA  ALA A 129      37.232 -32.697 -11.853  1.00  2.77           C  
ATOM   1862  C   ALA A 129      36.803 -33.619 -10.736  1.00  2.77           C  
ATOM   1863  O   ALA A 129      37.075 -33.359  -9.564  1.00  2.77           O  
ATOM   1864  CB  ALA A 129      38.653 -33.051 -12.274  1.00  2.77           C  
ATOM   1865  H   ALA A 129      37.959 -30.726 -11.413  1.00  2.77           H  
ATOM   1866  HA  ALA A 129      36.551 -32.855 -12.675  1.00  2.77           H  
ATOM   1867 1HB  ALA A 129      38.678 -34.088 -12.576  1.00  2.77           H  
ATOM   1868 2HB  ALA A 129      38.964 -32.442 -13.101  1.00  2.77           H  
ATOM   1869 3HB  ALA A 129      39.329 -32.904 -11.435  1.00  2.77           H  
ATOM   1870  N   GLU A 130      36.159 -34.715 -11.114  1.00  4.23           N  
ATOM   1871  CA  GLU A 130      35.784 -35.756 -10.172  1.00  4.23           C  
ATOM   1872  C   GLU A 130      37.039 -36.384  -9.573  1.00  4.23           C  
ATOM   1873  O   GLU A 130      37.996 -36.673 -10.300  1.00  4.23           O  
ATOM   1874  CB  GLU A 130      34.907 -36.816 -10.848  1.00  4.23           C  
ATOM   1875  CG  GLU A 130      34.383 -37.903  -9.910  1.00  4.23           C  
ATOM   1876  CD  GLU A 130      33.451 -38.879 -10.590  1.00  4.23           C  
ATOM   1877  OE1 GLU A 130      33.233 -38.746 -11.771  1.00  4.23           O  
ATOM   1878  OE2 GLU A 130      32.957 -39.757  -9.921  1.00  4.23           O  
ATOM   1879  H   GLU A 130      35.937 -34.830 -12.095  1.00  4.23           H  
ATOM   1880  HA  GLU A 130      35.213 -35.301  -9.362  1.00  4.23           H  
ATOM   1881 1HB  GLU A 130      34.050 -36.334 -11.316  1.00  4.23           H  
ATOM   1882 2HB  GLU A 130      35.479 -37.305 -11.638  1.00  4.23           H  
ATOM   1883 1HG  GLU A 130      35.230 -38.459  -9.512  1.00  4.23           H  
ATOM   1884 2HG  GLU A 130      33.868 -37.431  -9.075  1.00  4.23           H  
ATOM   1885  N   SER A 131      37.012 -36.619  -8.263  1.00  6.44           N  
ATOM   1886  CA  SER A 131      38.109 -37.232  -7.518  1.00  6.44           C  
ATOM   1887  C   SER A 131      39.437 -36.510  -7.710  1.00  6.44           C  
ATOM   1888  O   SER A 131      39.481 -35.287  -7.815  1.00  6.44           O  
ATOM   1889  CB  SER A 131      38.276 -38.686  -7.934  1.00  6.44           C  
ATOM   1890  OG  SER A 131      39.199 -39.349  -7.103  1.00  6.44           O  
ATOM   1891  H   SER A 131      36.184 -36.344  -7.755  1.00  6.44           H  
ATOM   1892  HA  SER A 131      37.858 -37.198  -6.457  1.00  6.44           H  
ATOM   1893 1HB  SER A 131      37.311 -39.192  -7.888  1.00  6.44           H  
ATOM   1894 2HB  SER A 131      38.618 -38.735  -8.967  1.00  6.44           H  
ATOM   1895  HG  SER A 131      38.760 -39.451  -6.250  1.00  6.44           H  
ATOM   1896  N   ALA A 132      40.526 -37.274  -7.686  1.00  8.85           N  
ATOM   1897  CA  ALA A 132      41.862 -36.700  -7.800  1.00  8.85           C  
ATOM   1898  C   ALA A 132      42.479 -36.859  -9.186  1.00  8.85           C  
ATOM   1899  O   ALA A 132      43.180 -35.963  -9.658  1.00  8.85           O  
ATOM   1900  CB  ALA A 132      42.780 -37.338  -6.773  1.00  8.85           C  
ATOM   1901  H   ALA A 132      40.411 -38.275  -7.576  1.00  8.85           H  
ATOM   1902  HA  ALA A 132      41.788 -35.633  -7.593  1.00  8.85           H  
ATOM   1903 1HB  ALA A 132      43.768 -36.883  -6.836  1.00  8.85           H  
ATOM   1904 2HB  ALA A 132      42.372 -37.187  -5.775  1.00  8.85           H  
ATOM   1905 3HB  ALA A 132      42.856 -38.399  -6.972  1.00  8.85           H  
ATOM   1906  N   PHE A 133      42.262 -38.010  -9.825  1.00 10.07           N  
ATOM   1907  CA  PHE A 133      42.945 -38.281 -11.086  1.00 10.07           C  
ATOM   1908  C   PHE A 133      42.050 -38.516 -12.303  1.00 10.07           C  
ATOM   1909  O   PHE A 133      42.512 -39.066 -13.300  1.00 10.07           O  
ATOM   1910  CB  PHE A 133      43.874 -39.475 -10.901  1.00 10.07           C  
ATOM   1911  CG  PHE A 133      44.860 -39.246  -9.799  1.00 10.07           C  
ATOM   1912  CD1 PHE A 133      44.714 -39.894  -8.583  1.00 10.07           C  
ATOM   1913  CD2 PHE A 133      45.906 -38.356  -9.954  1.00 10.07           C  
ATOM   1914  CE1 PHE A 133      45.599 -39.667  -7.550  1.00 10.07           C  
ATOM   1915  CE2 PHE A 133      46.792 -38.124  -8.922  1.00 10.07           C  
ATOM   1916  CZ  PHE A 133      46.638 -38.782  -7.719  1.00 10.07           C  
ATOM   1917  H   PHE A 133      41.654 -38.706  -9.422  1.00 10.07           H  
ATOM   1918  HA  PHE A 133      43.571 -37.418 -11.315  1.00 10.07           H  
ATOM   1919 1HB  PHE A 133      43.292 -40.365 -10.669  1.00 10.07           H  
ATOM   1920 2HB  PHE A 133      44.422 -39.663 -11.823  1.00 10.07           H  
ATOM   1921  HD1 PHE A 133      43.885 -40.589  -8.448  1.00 10.07           H  
ATOM   1922  HD2 PHE A 133      46.022 -37.830 -10.902  1.00 10.07           H  
ATOM   1923  HE1 PHE A 133      45.473 -40.185  -6.599  1.00 10.07           H  
ATOM   1924  HE2 PHE A 133      47.612 -37.419  -9.055  1.00 10.07           H  
ATOM   1925  HZ  PHE A 133      47.337 -38.599  -6.904  1.00 10.07           H  
ATOM   1926  N   SER A 134      40.782 -38.102 -12.259  1.00  9.11           N  
ATOM   1927  CA  SER A 134      39.916 -38.309 -13.429  1.00  9.11           C  
ATOM   1928  C   SER A 134      40.303 -37.418 -14.596  1.00  9.11           C  
ATOM   1929  O   SER A 134      39.895 -37.643 -15.740  1.00  9.11           O  
ATOM   1930  CB  SER A 134      38.504 -37.942 -13.088  1.00  9.11           C  
ATOM   1931  OG  SER A 134      38.413 -36.544 -12.922  1.00  9.11           O  
ATOM   1932  H   SER A 134      40.413 -37.651 -11.427  1.00  9.11           H  
ATOM   1933  HA  SER A 134      39.980 -39.352 -13.737  1.00  9.11           H  
ATOM   1934 1HB  SER A 134      37.812 -38.274 -13.861  1.00  9.11           H  
ATOM   1935 2HB  SER A 134      38.228 -38.438 -12.159  1.00  9.11           H  
ATOM   1936  HG  SER A 134      38.048 -36.431 -12.010  1.00  9.11           H  
ATOM   1937  N   ARG A 135      40.989 -36.325 -14.266  1.00  6.64           N  
ATOM   1938  CA  ARG A 135      41.415 -35.290 -15.196  1.00  6.64           C  
ATOM   1939  C   ARG A 135      40.272 -34.828 -16.095  1.00  6.64           C  
ATOM   1940  O   ARG A 135      40.513 -34.358 -17.209  1.00  6.64           O  
ATOM   1941  CB  ARG A 135      42.575 -35.782 -16.054  1.00  6.64           C  
ATOM   1942  CG  ARG A 135      43.829 -36.172 -15.270  1.00  6.64           C  
ATOM   1943  CD  ARG A 135      44.953 -36.555 -16.175  1.00  6.64           C  
ATOM   1944  NE  ARG A 135      46.157 -36.912 -15.432  1.00  6.64           N  
ATOM   1945  CZ  ARG A 135      47.301 -37.360 -15.990  1.00  6.64           C  
ATOM   1946  NH1 ARG A 135      47.389 -37.503 -17.294  1.00  6.64           N  
ATOM   1947  NH2 ARG A 135      48.337 -37.656 -15.223  1.00  6.64           N  
ATOM   1948  H   ARG A 135      41.246 -36.228 -13.296  1.00  6.64           H  
ATOM   1949  HA  ARG A 135      41.761 -34.434 -14.617  1.00  6.64           H  
ATOM   1950 1HB  ARG A 135      42.259 -36.653 -16.628  1.00  6.64           H  
ATOM   1951 2HB  ARG A 135      42.856 -35.007 -16.765  1.00  6.64           H  
ATOM   1952 1HG  ARG A 135      44.148 -35.332 -14.655  1.00  6.64           H  
ATOM   1953 2HG  ARG A 135      43.604 -37.025 -14.628  1.00  6.64           H  
ATOM   1954 1HD  ARG A 135      44.655 -37.415 -16.775  1.00  6.64           H  
ATOM   1955 2HD  ARG A 135      45.191 -35.719 -16.832  1.00  6.64           H  
ATOM   1956  HE  ARG A 135      46.132 -36.817 -14.427  1.00  6.64           H  
ATOM   1957 1HH1 ARG A 135      46.599 -37.276 -17.882  1.00  6.64           H  
ATOM   1958 2HH1 ARG A 135      48.246 -37.838 -17.709  1.00  6.64           H  
ATOM   1959 1HH2 ARG A 135      48.272 -37.547 -14.221  1.00  6.64           H  
ATOM   1960 2HH2 ARG A 135      49.193 -37.991 -15.639  1.00  6.64           H  
ATOM   1961  N   THR A 136      39.036 -34.898 -15.595  1.00  4.16           N  
ATOM   1962  CA  THR A 136      37.911 -34.531 -16.428  1.00  4.16           C  
ATOM   1963  C   THR A 136      37.243 -33.256 -15.962  1.00  4.16           C  
ATOM   1964  O   THR A 136      36.574 -33.224 -14.936  1.00  4.16           O  
ATOM   1965  CB  THR A 136      36.900 -35.684 -16.451  1.00  4.16           C  
ATOM   1966  OG1 THR A 136      37.535 -36.876 -16.996  1.00  4.16           O  
ATOM   1967  CG2 THR A 136      35.693 -35.297 -17.304  1.00  4.16           C  
ATOM   1968  H   THR A 136      38.881 -35.303 -14.667  1.00  4.16           H  
ATOM   1969  HA  THR A 136      38.267 -34.371 -17.444  1.00  4.16           H  
ATOM   1970  HB  THR A 136      36.575 -35.897 -15.432  1.00  4.16           H  
ATOM   1971  HG1 THR A 136      38.368 -37.102 -16.491  1.00  4.16           H  
ATOM   1972 1HG2 THR A 136      34.976 -36.116 -17.316  1.00  4.16           H  
ATOM   1973 2HG2 THR A 136      35.220 -34.406 -16.886  1.00  4.16           H  
ATOM   1974 3HG2 THR A 136      36.022 -35.087 -18.321  1.00  4.16           H  
ATOM   1975  N   LEU A 137      37.402 -32.213 -16.759  1.00  2.50           N  
ATOM   1976  CA  LEU A 137      36.898 -30.884 -16.446  1.00  2.50           C  
ATOM   1977  C   LEU A 137      35.777 -30.450 -17.381  1.00  2.50           C  
ATOM   1978  O   LEU A 137      36.026 -30.044 -18.516  1.00  2.50           O  
ATOM   1979  CB  LEU A 137      38.073 -29.920 -16.517  1.00  2.50           C  
ATOM   1980  CG  LEU A 137      39.197 -30.237 -15.550  1.00  2.50           C  
ATOM   1981  CD1 LEU A 137      40.418 -29.407 -15.839  1.00  2.50           C  
ATOM   1982  CD2 LEU A 137      38.689 -29.916 -14.177  1.00  2.50           C  
ATOM   1983  H   LEU A 137      37.941 -32.341 -17.605  1.00  2.50           H  
ATOM   1984  HA  LEU A 137      36.509 -30.889 -15.427  1.00  2.50           H  
ATOM   1985 1HB  LEU A 137      38.470 -29.895 -17.529  1.00  2.50           H  
ATOM   1986 2HB  LEU A 137      37.707 -28.958 -16.261  1.00  2.50           H  
ATOM   1987  HG  LEU A 137      39.466 -31.289 -15.624  1.00  2.50           H  
ATOM   1988 1HD1 LEU A 137      41.197 -29.650 -15.119  1.00  2.50           H  
ATOM   1989 2HD1 LEU A 137      40.775 -29.623 -16.847  1.00  2.50           H  
ATOM   1990 3HD1 LEU A 137      40.180 -28.366 -15.757  1.00  2.50           H  
ATOM   1991 1HD2 LEU A 137      39.457 -30.130 -13.439  1.00  2.50           H  
ATOM   1992 2HD2 LEU A 137      38.424 -28.857 -14.129  1.00  2.50           H  
ATOM   1993 3HD2 LEU A 137      37.804 -30.513 -13.982  1.00  2.50           H  
ATOM   1994  N   GLU A 138      34.539 -30.565 -16.915  1.00  1.59           N  
ATOM   1995  CA  GLU A 138      33.382 -30.258 -17.752  1.00  1.59           C  
ATOM   1996  C   GLU A 138      33.275 -28.762 -17.987  1.00  1.59           C  
ATOM   1997  O   GLU A 138      33.547 -27.974 -17.081  1.00  1.59           O  
ATOM   1998  CB  GLU A 138      32.102 -30.771 -17.097  1.00  1.59           C  
ATOM   1999  CG  GLU A 138      31.990 -32.284 -17.013  1.00  1.59           C  
ATOM   2000  CD  GLU A 138      30.701 -32.738 -16.366  1.00  1.59           C  
ATOM   2001  OE1 GLU A 138      30.268 -32.103 -15.431  1.00  1.59           O  
ATOM   2002  OE2 GLU A 138      30.152 -33.719 -16.808  1.00  1.59           O  
ATOM   2003  H   GLU A 138      34.403 -30.897 -15.968  1.00  1.59           H  
ATOM   2004  HA  GLU A 138      33.509 -30.749 -18.718  1.00  1.59           H  
ATOM   2005 1HB  GLU A 138      32.030 -30.375 -16.084  1.00  1.59           H  
ATOM   2006 2HB  GLU A 138      31.241 -30.404 -17.656  1.00  1.59           H  
ATOM   2007 1HG  GLU A 138      32.045 -32.696 -18.019  1.00  1.59           H  
ATOM   2008 2HG  GLU A 138      32.838 -32.669 -16.445  1.00  1.59           H  
ATOM   2009  N   VAL A 139      32.864 -28.364 -19.192  1.00  1.17           N  
ATOM   2010  CA  VAL A 139      32.716 -26.943 -19.500  1.00  1.17           C  
ATOM   2011  C   VAL A 139      31.302 -26.588 -19.953  1.00  1.17           C  
ATOM   2012  O   VAL A 139      30.732 -27.253 -20.821  1.00  1.17           O  
ATOM   2013  CB  VAL A 139      33.743 -26.514 -20.557  1.00  1.17           C  
ATOM   2014  CG1 VAL A 139      33.549 -25.056 -20.882  1.00  1.17           C  
ATOM   2015  CG2 VAL A 139      35.141 -26.747 -20.015  1.00  1.17           C  
ATOM   2016  H   VAL A 139      32.657 -29.053 -19.900  1.00  1.17           H  
ATOM   2017  HA  VAL A 139      32.925 -26.381 -18.598  1.00  1.17           H  
ATOM   2018  HB  VAL A 139      33.595 -27.088 -21.469  1.00  1.17           H  
ATOM   2019 1HG1 VAL A 139      34.279 -24.751 -21.628  1.00  1.17           H  
ATOM   2020 2HG1 VAL A 139      32.547 -24.899 -21.272  1.00  1.17           H  
ATOM   2021 3HG1 VAL A 139      33.687 -24.462 -19.974  1.00  1.17           H  
ATOM   2022 1HG2 VAL A 139      35.875 -26.437 -20.755  1.00  1.17           H  
ATOM   2023 2HG2 VAL A 139      35.267 -26.163 -19.112  1.00  1.17           H  
ATOM   2024 3HG2 VAL A 139      35.288 -27.800 -19.787  1.00  1.17           H  
ATOM   2025  N   PHE A 140      30.748 -25.534 -19.354  1.00  1.01           N  
ATOM   2026  CA  PHE A 140      29.390 -25.100 -19.627  1.00  1.01           C  
ATOM   2027  C   PHE A 140      29.268 -23.682 -20.198  1.00  1.01           C  
ATOM   2028  O   PHE A 140      29.974 -22.755 -19.805  1.00  1.01           O  
ATOM   2029  CB  PHE A 140      28.642 -25.156 -18.319  1.00  1.01           C  
ATOM   2030  CG  PHE A 140      28.525 -26.523 -17.739  1.00  1.01           C  
ATOM   2031  CD1 PHE A 140      29.570 -27.048 -17.017  1.00  1.01           C  
ATOM   2032  CD2 PHE A 140      27.370 -27.261 -17.856  1.00  1.01           C  
ATOM   2033  CE1 PHE A 140      29.483 -28.284 -16.440  1.00  1.01           C  
ATOM   2034  CE2 PHE A 140      27.274 -28.505 -17.270  1.00  1.01           C  
ATOM   2035  CZ  PHE A 140      28.341 -29.017 -16.561  1.00  1.01           C  
ATOM   2036  H   PHE A 140      31.291 -25.043 -18.647  1.00  1.01           H  
ATOM   2037  HA  PHE A 140      28.944 -25.796 -20.337  1.00  1.01           H  
ATOM   2038 1HB  PHE A 140      29.126 -24.507 -17.587  1.00  1.01           H  
ATOM   2039 2HB  PHE A 140      27.655 -24.786 -18.493  1.00  1.01           H  
ATOM   2040  HD1 PHE A 140      30.488 -26.462 -16.911  1.00  1.01           H  
ATOM   2041  HD2 PHE A 140      26.525 -26.852 -18.409  1.00  1.01           H  
ATOM   2042  HE1 PHE A 140      30.327 -28.680 -15.878  1.00  1.01           H  
ATOM   2043  HE2 PHE A 140      26.353 -29.082 -17.363  1.00  1.01           H  
ATOM   2044  HZ  PHE A 140      28.276 -30.005 -16.095  1.00  1.01           H  
ATOM   2045  N   ASP A 141      28.303 -23.503 -21.091  1.00  1.00           N  
ATOM   2046  CA  ASP A 141      28.001 -22.208 -21.708  1.00  1.00           C  
ATOM   2047  C   ASP A 141      27.130 -21.328 -20.814  1.00  1.00           C  
ATOM   2048  O   ASP A 141      25.957 -21.620 -20.603  1.00  1.00           O  
ATOM   2049  CB  ASP A 141      27.320 -22.457 -23.057  1.00  1.00           C  
ATOM   2050  CG  ASP A 141      26.984 -21.218 -23.878  1.00  1.00           C  
ATOM   2051  OD1 ASP A 141      26.801 -20.145 -23.324  1.00  1.00           O  
ATOM   2052  OD2 ASP A 141      26.925 -21.354 -25.077  1.00  1.00           O  
ATOM   2053  H   ASP A 141      27.756 -24.307 -21.371  1.00  1.00           H  
ATOM   2054  HA  ASP A 141      28.941 -21.683 -21.882  1.00  1.00           H  
ATOM   2055 1HB  ASP A 141      27.957 -23.104 -23.662  1.00  1.00           H  
ATOM   2056 2HB  ASP A 141      26.390 -23.000 -22.886  1.00  1.00           H  
ATOM   2057  N   SER A 142      27.672 -20.233 -20.292  1.00  1.09           N  
ATOM   2058  CA  SER A 142      26.885 -19.441 -19.357  1.00  1.09           C  
ATOM   2059  C   SER A 142      25.830 -18.493 -19.982  1.00  1.09           C  
ATOM   2060  O   SER A 142      25.236 -17.693 -19.255  1.00  1.09           O  
ATOM   2061  CB  SER A 142      27.795 -18.707 -18.399  1.00  1.09           C  
ATOM   2062  OG  SER A 142      28.586 -17.788 -19.054  1.00  1.09           O  
ATOM   2063  H   SER A 142      28.645 -19.967 -20.476  1.00  1.09           H  
ATOM   2064  HA  SER A 142      26.338 -20.145 -18.749  1.00  1.09           H  
ATOM   2065 1HB  SER A 142      27.197 -18.204 -17.642  1.00  1.09           H  
ATOM   2066 2HB  SER A 142      28.429 -19.426 -17.887  1.00  1.09           H  
ATOM   2067  HG  SER A 142      29.168 -18.314 -19.648  1.00  1.09           H  
ATOM   2068  N   THR A 143      25.591 -18.562 -21.310  1.00  1.22           N  
ATOM   2069  CA  THR A 143      24.542 -17.727 -21.929  1.00  1.22           C  
ATOM   2070  C   THR A 143      23.194 -18.457 -22.015  1.00  1.22           C  
ATOM   2071  O   THR A 143      22.210 -17.888 -22.491  1.00  1.22           O  
ATOM   2072  CB  THR A 143      24.891 -17.241 -23.360  1.00  1.22           C  
ATOM   2073  OG1 THR A 143      25.031 -18.340 -24.261  1.00  1.22           O  
ATOM   2074  CG2 THR A 143      26.158 -16.459 -23.348  1.00  1.22           C  
ATOM   2075  H   THR A 143      26.118 -19.218 -21.902  1.00  1.22           H  
ATOM   2076  HA  THR A 143      24.399 -16.843 -21.308  1.00  1.22           H  
ATOM   2077  HB  THR A 143      24.091 -16.603 -23.720  1.00  1.22           H  
ATOM   2078  HG1 THR A 143      25.705 -18.975 -23.925  1.00  1.22           H  
ATOM   2079 1HG2 THR A 143      26.389 -16.104 -24.354  1.00  1.22           H  
ATOM   2080 2HG2 THR A 143      26.047 -15.611 -22.680  1.00  1.22           H  
ATOM   2081 3HG2 THR A 143      26.961 -17.107 -22.996  1.00  1.22           H  
ATOM   2082  N   ILE A 144      23.145 -19.704 -21.543  1.00  1.38           N  
ATOM   2083  CA  ILE A 144      21.931 -20.520 -21.615  1.00  1.38           C  
ATOM   2084  C   ILE A 144      21.377 -20.823 -20.217  1.00  1.38           C  
ATOM   2085  O   ILE A 144      21.814 -20.221 -19.227  1.00  1.38           O  
ATOM   2086  CB  ILE A 144      22.159 -21.821 -22.413  1.00  1.38           C  
ATOM   2087  CG1 ILE A 144      23.183 -22.678 -21.731  1.00  1.38           C  
ATOM   2088  CG2 ILE A 144      22.649 -21.467 -23.810  1.00  1.38           C  
ATOM   2089  CD1 ILE A 144      23.296 -24.066 -22.283  1.00  1.38           C  
ATOM   2090  H   ILE A 144      23.998 -20.126 -21.162  1.00  1.38           H  
ATOM   2091  HA  ILE A 144      21.172 -19.952 -22.150  1.00  1.38           H  
ATOM   2092  HB  ILE A 144      21.237 -22.384 -22.492  1.00  1.38           H  
ATOM   2093 1HG1 ILE A 144      24.126 -22.206 -21.858  1.00  1.38           H  
ATOM   2094 2HG1 ILE A 144      22.956 -22.739 -20.660  1.00  1.38           H  
ATOM   2095 1HG2 ILE A 144      22.814 -22.377 -24.380  1.00  1.38           H  
ATOM   2096 2HG2 ILE A 144      21.906 -20.850 -24.312  1.00  1.38           H  
ATOM   2097 3HG2 ILE A 144      23.592 -20.912 -23.739  1.00  1.38           H  
ATOM   2098 1HD1 ILE A 144      24.075 -24.601 -21.741  1.00  1.38           H  
ATOM   2099 2HD1 ILE A 144      22.345 -24.585 -22.161  1.00  1.38           H  
ATOM   2100 3HD1 ILE A 144      23.554 -24.014 -23.340  1.00  1.38           H  
ATOM   2101  N   GLY A 145      20.347 -21.683 -20.163  1.00  1.55           N  
ATOM   2102  CA  GLY A 145      19.640 -22.001 -18.921  1.00  1.55           C  
ATOM   2103  C   GLY A 145      20.556 -22.777 -17.989  1.00  1.55           C  
ATOM   2104  O   GLY A 145      21.760 -22.772 -18.191  1.00  1.55           O  
ATOM   2105  H   GLY A 145      20.050 -22.129 -21.014  1.00  1.55           H  
ATOM   2106 1HA  GLY A 145      19.312 -21.080 -18.439  1.00  1.55           H  
ATOM   2107 2HA  GLY A 145      18.751 -22.590 -19.143  1.00  1.55           H  
ATOM   2108  N   ALA A 146      20.019 -23.435 -16.966  1.00  1.69           N  
ATOM   2109  CA  ALA A 146      20.913 -24.013 -15.959  1.00  1.69           C  
ATOM   2110  C   ALA A 146      22.036 -24.852 -16.543  1.00  1.69           C  
ATOM   2111  O   ALA A 146      21.822 -25.770 -17.342  1.00  1.69           O  
ATOM   2112  CB  ALA A 146      20.139 -24.878 -14.990  1.00  1.69           C  
ATOM   2113  H   ALA A 146      19.018 -23.483 -16.852  1.00  1.69           H  
ATOM   2114  HA  ALA A 146      21.367 -23.187 -15.411  1.00  1.69           H  
ATOM   2115 1HB  ALA A 146      20.822 -25.268 -14.234  1.00  1.69           H  
ATOM   2116 2HB  ALA A 146      19.375 -24.303 -14.510  1.00  1.69           H  
ATOM   2117 3HB  ALA A 146      19.689 -25.703 -15.527  1.00  1.69           H  
ATOM   2118  N   ARG A 147      23.241 -24.509 -16.090  1.00  1.80           N  
ATOM   2119  CA  ARG A 147      24.482 -25.153 -16.466  1.00  1.80           C  
ATOM   2120  C   ARG A 147      24.821 -26.241 -15.464  1.00  1.80           C  
ATOM   2121  O   ARG A 147      24.640 -27.436 -15.706  1.00  1.80           O  
ATOM   2122  CB  ARG A 147      25.578 -24.104 -16.493  1.00  1.80           C  
ATOM   2123  CG  ARG A 147      25.531 -23.165 -17.695  1.00  1.80           C  
ATOM   2124  CD  ARG A 147      24.605 -22.009 -17.467  1.00  1.80           C  
ATOM   2125  NE  ARG A 147      25.126 -21.060 -16.513  1.00  1.80           N  
ATOM   2126  CZ  ARG A 147      24.546 -19.879 -16.192  1.00  1.80           C  
ATOM   2127  NH1 ARG A 147      23.431 -19.463 -16.778  1.00  1.80           N  
ATOM   2128  NH2 ARG A 147      25.111 -19.115 -15.274  1.00  1.80           N  
ATOM   2129  H   ARG A 147      23.287 -23.731 -15.451  1.00  1.80           H  
ATOM   2130  HA  ARG A 147      24.368 -25.593 -17.458  1.00  1.80           H  
ATOM   2131 1HB  ARG A 147      25.495 -23.475 -15.612  1.00  1.80           H  
ATOM   2132 2HB  ARG A 147      26.545 -24.584 -16.450  1.00  1.80           H  
ATOM   2133 1HG  ARG A 147      26.525 -22.764 -17.891  1.00  1.80           H  
ATOM   2134 2HG  ARG A 147      25.180 -23.707 -18.578  1.00  1.80           H  
ATOM   2135 1HD  ARG A 147      24.367 -21.495 -18.402  1.00  1.80           H  
ATOM   2136 2HD  ARG A 147      23.714 -22.397 -17.036  1.00  1.80           H  
ATOM   2137  HE  ARG A 147      25.973 -21.310 -16.028  1.00  1.80           H  
ATOM   2138 1HH1 ARG A 147      22.964 -20.010 -17.527  1.00  1.80           H  
ATOM   2139 2HH1 ARG A 147      23.035 -18.573 -16.519  1.00  1.80           H  
ATOM   2140 1HH2 ARG A 147      25.961 -19.414 -14.819  1.00  1.80           H  
ATOM   2141 2HH2 ARG A 147      24.690 -18.232 -15.028  1.00  1.80           H  
ATOM   2142  N   PHE A 148      25.211 -25.817 -14.268  1.00  1.84           N  
ATOM   2143  CA  PHE A 148      25.562 -26.752 -13.214  1.00  1.84           C  
ATOM   2144  C   PHE A 148      24.303 -27.072 -12.433  1.00  1.84           C  
ATOM   2145  O   PHE A 148      24.108 -26.632 -11.301  1.00  1.84           O  
ATOM   2146  CB  PHE A 148      26.620 -26.133 -12.316  1.00  1.84           C  
ATOM   2147  CG  PHE A 148      27.916 -25.882 -13.026  1.00  1.84           C  
ATOM   2148  CD1 PHE A 148      28.092 -24.731 -13.767  1.00  1.84           C  
ATOM   2149  CD2 PHE A 148      28.959 -26.779 -12.942  1.00  1.84           C  
ATOM   2150  CE1 PHE A 148      29.277 -24.483 -14.411  1.00  1.84           C  
ATOM   2151  CE2 PHE A 148      30.151 -26.530 -13.578  1.00  1.84           C  
ATOM   2152  CZ  PHE A 148      30.313 -25.381 -14.313  1.00  1.84           C  
ATOM   2153  H   PHE A 148      25.304 -24.831 -14.092  1.00  1.84           H  
ATOM   2154  HA  PHE A 148      25.949 -27.671 -13.659  1.00  1.84           H  
ATOM   2155 1HB  PHE A 148      26.255 -25.189 -11.919  1.00  1.84           H  
ATOM   2156 2HB  PHE A 148      26.813 -26.794 -11.472  1.00  1.84           H  
ATOM   2157  HD1 PHE A 148      27.276 -24.015 -13.834  1.00  1.84           H  
ATOM   2158  HD2 PHE A 148      28.831 -27.692 -12.361  1.00  1.84           H  
ATOM   2159  HE1 PHE A 148      29.395 -23.579 -14.993  1.00  1.84           H  
ATOM   2160  HE2 PHE A 148      30.957 -27.243 -13.506  1.00  1.84           H  
ATOM   2161  HZ  PHE A 148      31.257 -25.193 -14.824  1.00  1.84           H  
ATOM   2162  N   ALA A 149      23.433 -27.806 -13.095  1.00  1.80           N  
ATOM   2163  CA  ALA A 149      22.116 -28.130 -12.585  1.00  1.80           C  
ATOM   2164  C   ALA A 149      22.192 -28.957 -11.318  1.00  1.80           C  
ATOM   2165  O   ALA A 149      23.072 -29.802 -11.172  1.00  1.80           O  
ATOM   2166  CB  ALA A 149      21.333 -28.867 -13.643  1.00  1.80           C  
ATOM   2167  H   ALA A 149      23.712 -28.105 -14.030  1.00  1.80           H  
ATOM   2168  HA  ALA A 149      21.607 -27.198 -12.352  1.00  1.80           H  
ATOM   2169 1HB  ALA A 149      20.330 -29.077 -13.276  1.00  1.80           H  
ATOM   2170 2HB  ALA A 149      21.275 -28.237 -14.527  1.00  1.80           H  
ATOM   2171 3HB  ALA A 149      21.834 -29.797 -13.893  1.00  1.80           H  
ATOM   2172  N   ASN A 150      21.234 -28.734 -10.422  1.00  1.72           N  
ATOM   2173  CA  ASN A 150      21.129 -29.501  -9.188  1.00  1.72           C  
ATOM   2174  C   ASN A 150      20.518 -30.862  -9.504  1.00  1.72           C  
ATOM   2175  O   ASN A 150      19.359 -30.902  -9.927  1.00  1.72           O  
ATOM   2176  CB  ASN A 150      20.268 -28.783  -8.166  1.00  1.72           C  
ATOM   2177  CG  ASN A 150      20.223 -29.479  -6.798  1.00  1.72           C  
ATOM   2178  OD1 ASN A 150      20.090 -30.711  -6.637  1.00  1.72           O  
ATOM   2179  ND2 ASN A 150      20.337 -28.667  -5.776  1.00  1.72           N  
ATOM   2180  H   ASN A 150      20.562 -28.004 -10.604  1.00  1.72           H  
ATOM   2181  HA  ASN A 150      22.121 -29.597  -8.766  1.00  1.72           H  
ATOM   2182 1HB  ASN A 150      20.643 -27.767  -8.029  1.00  1.72           H  
ATOM   2183 2HB  ASN A 150      19.250 -28.705  -8.547  1.00  1.72           H  
ATOM   2184 1HD2 ASN A 150      20.322 -29.026  -4.844  1.00  1.72           H  
ATOM   2185 2HD2 ASN A 150      20.443 -27.683  -5.929  1.00  1.72           H  
ATOM   2186  N   PRO A 151      21.220 -31.990  -9.288  1.00  1.59           N  
ATOM   2187  CA  PRO A 151      20.775 -33.334  -9.601  1.00  1.59           C  
ATOM   2188  C   PRO A 151      19.360 -33.632  -9.119  1.00  1.59           C  
ATOM   2189  O   PRO A 151      18.644 -34.391  -9.763  1.00  1.59           O  
ATOM   2190  CB  PRO A 151      21.790 -34.196  -8.843  1.00  1.59           C  
ATOM   2191  CG  PRO A 151      23.046 -33.370  -8.838  1.00  1.59           C  
ATOM   2192  CD  PRO A 151      22.574 -31.946  -8.671  1.00  1.59           C  
ATOM   2193  HA  PRO A 151      20.867 -33.495 -10.681  1.00  1.59           H  
ATOM   2194 1HB  PRO A 151      21.417 -34.414  -7.831  1.00  1.59           H  
ATOM   2195 2HB  PRO A 151      21.913 -35.164  -9.354  1.00  1.59           H  
ATOM   2196 1HG  PRO A 151      23.708 -33.694  -8.021  1.00  1.59           H  
ATOM   2197 2HG  PRO A 151      23.603 -33.521  -9.775  1.00  1.59           H  
ATOM   2198 1HD  PRO A 151      22.519 -31.666  -7.608  1.00  1.59           H  
ATOM   2199 2HD  PRO A 151      23.265 -31.316  -9.245  1.00  1.59           H  
ATOM   2200  N   ARG A 152      18.926 -33.018  -8.014  1.00  1.46           N  
ATOM   2201  CA  ARG A 152      17.587 -33.285  -7.498  1.00  1.46           C  
ATOM   2202  C   ARG A 152      16.513 -32.810  -8.472  1.00  1.46           C  
ATOM   2203  O   ARG A 152      15.447 -33.419  -8.602  1.00  1.46           O  
ATOM   2204  CB  ARG A 152      17.391 -32.583  -6.166  1.00  1.46           C  
ATOM   2205  CG  ARG A 152      18.208 -33.159  -5.018  1.00  1.46           C  
ATOM   2206  CD  ARG A 152      18.043 -32.366  -3.767  1.00  1.46           C  
ATOM   2207  NE  ARG A 152      18.821 -32.919  -2.663  1.00  1.46           N  
ATOM   2208  CZ  ARG A 152      19.000 -32.315  -1.470  1.00  1.46           C  
ATOM   2209  NH1 ARG A 152      18.458 -31.139  -1.240  1.00  1.46           N  
ATOM   2210  NH2 ARG A 152      19.723 -32.904  -0.533  1.00  1.46           N  
ATOM   2211  H   ARG A 152      19.511 -32.345  -7.521  1.00  1.46           H  
ATOM   2212  HA  ARG A 152      17.477 -34.361  -7.355  1.00  1.46           H  
ATOM   2213 1HB  ARG A 152      17.644 -31.531  -6.270  1.00  1.46           H  
ATOM   2214 2HB  ARG A 152      16.341 -32.635  -5.884  1.00  1.46           H  
ATOM   2215 1HG  ARG A 152      17.894 -34.184  -4.824  1.00  1.46           H  
ATOM   2216 2HG  ARG A 152      19.265 -33.147  -5.294  1.00  1.46           H  
ATOM   2217 1HD  ARG A 152      18.382 -31.344  -3.945  1.00  1.46           H  
ATOM   2218 2HD  ARG A 152      16.994 -32.357  -3.477  1.00  1.46           H  
ATOM   2219  HE  ARG A 152      19.255 -33.821  -2.803  1.00  1.46           H  
ATOM   2220 1HH1 ARG A 152      17.907 -30.687  -1.957  1.00  1.46           H  
ATOM   2221 2HH1 ARG A 152      18.593 -30.687  -0.346  1.00  1.46           H  
ATOM   2222 1HH2 ARG A 152      20.141 -33.807  -0.711  1.00  1.46           H  
ATOM   2223 2HH2 ARG A 152      19.859 -32.451   0.358  1.00  1.46           H  
ATOM   2224  N   LEU A 153      16.797 -31.714  -9.168  1.00  1.32           N  
ATOM   2225  CA  LEU A 153      15.843 -31.135 -10.090  1.00  1.32           C  
ATOM   2226  C   LEU A 153      15.991 -31.830 -11.417  1.00  1.32           C  
ATOM   2227  O   LEU A 153      15.024 -31.977 -12.168  1.00  1.32           O  
ATOM   2228  CB  LEU A 153      16.083 -29.640 -10.227  1.00  1.32           C  
ATOM   2229  CG  LEU A 153      15.898 -28.862  -8.927  1.00  1.32           C  
ATOM   2230  CD1 LEU A 153      16.263 -27.408  -9.149  1.00  1.32           C  
ATOM   2231  CD2 LEU A 153      14.457 -29.012  -8.462  1.00  1.32           C  
ATOM   2232  H   LEU A 153      17.714 -31.286  -9.080  1.00  1.32           H  
ATOM   2233  HA  LEU A 153      14.837 -31.297  -9.712  1.00  1.32           H  
ATOM   2234 1HB  LEU A 153      17.108 -29.486 -10.572  1.00  1.32           H  
ATOM   2235 2HB  LEU A 153      15.398 -29.238 -10.973  1.00  1.32           H  
ATOM   2236  HG  LEU A 153      16.568 -29.265  -8.164  1.00  1.32           H  
ATOM   2237 1HD1 LEU A 153      16.140 -26.855  -8.217  1.00  1.32           H  
ATOM   2238 2HD1 LEU A 153      17.299 -27.341  -9.477  1.00  1.32           H  
ATOM   2239 3HD1 LEU A 153      15.611 -26.983  -9.911  1.00  1.32           H  
ATOM   2240 1HD2 LEU A 153      14.316 -28.466  -7.528  1.00  1.32           H  
ATOM   2241 2HD2 LEU A 153      13.794 -28.605  -9.221  1.00  1.32           H  
ATOM   2242 3HD2 LEU A 153      14.228 -30.067  -8.303  1.00  1.32           H  
ATOM   2243  N   VAL A 154      17.199 -32.305 -11.689  1.00  1.21           N  
ATOM   2244  CA  VAL A 154      17.422 -33.012 -12.932  1.00  1.21           C  
ATOM   2245  C   VAL A 154      16.621 -34.314 -12.895  1.00  1.21           C  
ATOM   2246  O   VAL A 154      15.935 -34.656 -13.855  1.00  1.21           O  
ATOM   2247  CB  VAL A 154      18.904 -33.319 -13.136  1.00  1.21           C  
ATOM   2248  CG1 VAL A 154      19.076 -34.181 -14.359  1.00  1.21           C  
ATOM   2249  CG2 VAL A 154      19.677 -32.014 -13.250  1.00  1.21           C  
ATOM   2250  H   VAL A 154      17.965 -32.132 -11.036  1.00  1.21           H  
ATOM   2251  HA  VAL A 154      17.074 -32.391 -13.756  1.00  1.21           H  
ATOM   2252  HB  VAL A 154      19.267 -33.889 -12.292  1.00  1.21           H  
ATOM   2253 1HG1 VAL A 154      20.131 -34.415 -14.493  1.00  1.21           H  
ATOM   2254 2HG1 VAL A 154      18.512 -35.105 -14.230  1.00  1.21           H  
ATOM   2255 3HG1 VAL A 154      18.707 -33.646 -15.235  1.00  1.21           H  
ATOM   2256 1HG2 VAL A 154      20.738 -32.224 -13.382  1.00  1.21           H  
ATOM   2257 2HG2 VAL A 154      19.310 -31.448 -14.094  1.00  1.21           H  
ATOM   2258 3HG2 VAL A 154      19.537 -31.434 -12.346  1.00  1.21           H  
ATOM   2259  N   GLU A 155      16.694 -35.041 -11.778  1.00  1.13           N  
ATOM   2260  CA  GLU A 155      15.914 -36.265 -11.636  1.00  1.13           C  
ATOM   2261  C   GLU A 155      14.400 -36.008 -11.571  1.00  1.13           C  
ATOM   2262  O   GLU A 155      13.614 -36.773 -12.133  1.00  1.13           O  
ATOM   2263  CB  GLU A 155      16.348 -37.050 -10.389  1.00  1.13           C  
ATOM   2264  CG  GLU A 155      17.738 -37.698 -10.487  1.00  1.13           C  
ATOM   2265  CD  GLU A 155      18.131 -38.494  -9.245  1.00  1.13           C  
ATOM   2266  OE1 GLU A 155      17.429 -38.426  -8.262  1.00  1.13           O  
ATOM   2267  OE2 GLU A 155      19.130 -39.182  -9.296  1.00  1.13           O  
ATOM   2268  H   GLU A 155      17.301 -34.739 -11.017  1.00  1.13           H  
ATOM   2269  HA  GLU A 155      16.108 -36.887 -12.509  1.00  1.13           H  
ATOM   2270 1HB  GLU A 155      16.361 -36.372  -9.530  1.00  1.13           H  
ATOM   2271 2HB  GLU A 155      15.621 -37.831 -10.179  1.00  1.13           H  
ATOM   2272 1HG  GLU A 155      17.755 -38.361 -11.350  1.00  1.13           H  
ATOM   2273 2HG  GLU A 155      18.475 -36.912 -10.656  1.00  1.13           H  
ATOM   2274  N   ARG A 156      13.985 -34.927 -10.895  1.00  1.09           N  
ATOM   2275  CA  ARG A 156      12.566 -34.624 -10.724  1.00  1.09           C  
ATOM   2276  C   ARG A 156      11.885 -34.033 -11.968  1.00  1.09           C  
ATOM   2277  O   ARG A 156      10.752 -34.400 -12.287  1.00  1.09           O  
ATOM   2278  CB  ARG A 156      12.405 -33.667  -9.551  1.00  1.09           C  
ATOM   2279  CG  ARG A 156      10.992 -33.341  -9.132  1.00  1.09           C  
ATOM   2280  CD  ARG A 156      10.997 -32.512  -7.879  1.00  1.09           C  
ATOM   2281  NE  ARG A 156       9.654 -32.099  -7.468  1.00  1.09           N  
ATOM   2282  CZ  ARG A 156       8.827 -32.834  -6.694  1.00  1.09           C  
ATOM   2283  NH1 ARG A 156       9.217 -34.010  -6.248  1.00  1.09           N  
ATOM   2284  NH2 ARG A 156       7.625 -32.380  -6.377  1.00  1.09           N  
ATOM   2285  H   ARG A 156      14.662 -34.328 -10.423  1.00  1.09           H  
ATOM   2286  HA  ARG A 156      12.058 -35.553 -10.472  1.00  1.09           H  
ATOM   2287 1HB  ARG A 156      12.919 -34.073  -8.683  1.00  1.09           H  
ATOM   2288 2HB  ARG A 156      12.889 -32.724  -9.799  1.00  1.09           H  
ATOM   2289 1HG  ARG A 156      10.499 -32.789  -9.925  1.00  1.09           H  
ATOM   2290 2HG  ARG A 156      10.446 -34.261  -8.937  1.00  1.09           H  
ATOM   2291 1HD  ARG A 156      11.432 -33.097  -7.071  1.00  1.09           H  
ATOM   2292 2HD  ARG A 156      11.600 -31.621  -8.031  1.00  1.09           H  
ATOM   2293  HE  ARG A 156       9.322 -31.195  -7.808  1.00  1.09           H  
ATOM   2294 1HH1 ARG A 156      10.134 -34.361  -6.485  1.00  1.09           H  
ATOM   2295 2HH1 ARG A 156       8.600 -34.559  -5.668  1.00  1.09           H  
ATOM   2296 1HH2 ARG A 156       7.314 -31.478  -6.708  1.00  1.09           H  
ATOM   2297 2HH2 ARG A 156       7.016 -32.937  -5.797  1.00  1.09           H  
ATOM   2298  N   TYR A 157      12.557 -33.107 -12.658  1.00  1.08           N  
ATOM   2299  CA  TYR A 157      11.980 -32.434 -13.820  1.00  1.08           C  
ATOM   2300  C   TYR A 157      12.791 -32.596 -15.112  1.00  1.08           C  
ATOM   2301  O   TYR A 157      12.222 -32.692 -16.209  1.00  1.08           O  
ATOM   2302  CB  TYR A 157      11.876 -30.946 -13.543  1.00  1.08           C  
ATOM   2303  CG  TYR A 157      11.082 -30.595 -12.337  1.00  1.08           C  
ATOM   2304  CD1 TYR A 157      11.736 -30.091 -11.231  1.00  1.08           C  
ATOM   2305  CD2 TYR A 157       9.704 -30.771 -12.322  1.00  1.08           C  
ATOM   2306  CE1 TYR A 157      11.018 -29.747 -10.116  1.00  1.08           C  
ATOM   2307  CE2 TYR A 157       8.990 -30.430 -11.200  1.00  1.08           C  
ATOM   2308  CZ  TYR A 157       9.642 -29.917 -10.104  1.00  1.08           C  
ATOM   2309  OH  TYR A 157       8.931 -29.585  -8.979  1.00  1.08           O  
ATOM   2310  H   TYR A 157      13.484 -32.841 -12.362  1.00  1.08           H  
ATOM   2311  HA  TYR A 157      10.988 -32.845 -13.996  1.00  1.08           H  
ATOM   2312 1HB  TYR A 157      12.883 -30.534 -13.419  1.00  1.08           H  
ATOM   2313 2HB  TYR A 157      11.428 -30.449 -14.402  1.00  1.08           H  
ATOM   2314  HD1 TYR A 157      12.822 -29.963 -11.251  1.00  1.08           H  
ATOM   2315  HD2 TYR A 157       9.190 -31.176 -13.197  1.00  1.08           H  
ATOM   2316  HE1 TYR A 157      11.526 -29.346  -9.243  1.00  1.08           H  
ATOM   2317  HE2 TYR A 157       7.909 -30.565 -11.180  1.00  1.08           H  
ATOM   2318  HH  TYR A 157       7.989 -29.639  -9.172  1.00  1.08           H  
ATOM   2319  N   GLY A 158      14.117 -32.601 -14.984  1.00  1.09           N  
ATOM   2320  CA  GLY A 158      15.025 -32.617 -16.130  1.00  1.09           C  
ATOM   2321  C   GLY A 158      15.780 -31.294 -16.220  1.00  1.09           C  
ATOM   2322  O   GLY A 158      15.610 -30.422 -15.370  1.00  1.09           O  
ATOM   2323  H   GLY A 158      14.518 -32.551 -14.050  1.00  1.09           H  
ATOM   2324 1HA  GLY A 158      15.733 -33.439 -16.024  1.00  1.09           H  
ATOM   2325 2HA  GLY A 158      14.464 -32.788 -17.047  1.00  1.09           H  
ATOM   2326  N   ASN A 159      16.617 -31.143 -17.248  1.00  1.09           N  
ATOM   2327  CA  ASN A 159      17.444 -29.942 -17.389  1.00  1.09           C  
ATOM   2328  C   ASN A 159      17.321 -29.335 -18.778  1.00  1.09           C  
ATOM   2329  O   ASN A 159      18.308 -28.897 -19.365  1.00  1.09           O  
ATOM   2330  CB  ASN A 159      18.908 -30.228 -17.124  1.00  1.09           C  
ATOM   2331  CG  ASN A 159      19.650 -28.946 -16.822  1.00  1.09           C  
ATOM   2332  OD1 ASN A 159      19.109 -28.103 -16.100  1.00  1.09           O  
ATOM   2333  ND2 ASN A 159      20.830 -28.764 -17.379  1.00  1.09           N  
ATOM   2334  H   ASN A 159      16.693 -31.878 -17.939  1.00  1.09           H  
ATOM   2335  HA  ASN A 159      17.096 -29.189 -16.680  1.00  1.09           H  
ATOM   2336 1HB  ASN A 159      19.006 -30.911 -16.289  1.00  1.09           H  
ATOM   2337 2HB  ASN A 159      19.355 -30.703 -17.997  1.00  1.09           H  
ATOM   2338 1HD2 ASN A 159      21.329 -27.875 -17.247  1.00  1.09           H  
ATOM   2339 2HD2 ASN A 159      21.218 -29.468 -17.971  1.00  1.09           H  
ATOM   2340  N   ASP A 160      16.122 -29.350 -19.323  1.00  1.07           N  
ATOM   2341  CA  ASP A 160      15.910 -28.815 -20.662  1.00  1.07           C  
ATOM   2342  C   ASP A 160      16.271 -27.316 -20.707  1.00  1.07           C  
ATOM   2343  O   ASP A 160      15.998 -26.582 -19.753  1.00  1.07           O  
ATOM   2344  CB  ASP A 160      14.453 -29.047 -21.065  1.00  1.07           C  
ATOM   2345  CG  ASP A 160      14.126 -30.561 -21.197  1.00  1.07           C  
ATOM   2346  OD1 ASP A 160      15.044 -31.350 -21.101  1.00  1.07           O  
ATOM   2347  OD2 ASP A 160      12.977 -30.912 -21.407  1.00  1.07           O  
ATOM   2348  H   ASP A 160      15.345 -29.723 -18.793  1.00  1.07           H  
ATOM   2349  HA  ASP A 160      16.559 -29.343 -21.363  1.00  1.07           H  
ATOM   2350 1HB  ASP A 160      13.787 -28.594 -20.327  1.00  1.07           H  
ATOM   2351 2HB  ASP A 160      14.260 -28.553 -22.024  1.00  1.07           H  
ATOM   2352  N   SER A 161      16.878 -26.863 -21.812  1.00  1.04           N  
ATOM   2353  CA  SER A 161      17.227 -25.451 -21.988  1.00  1.04           C  
ATOM   2354  C   SER A 161      16.000 -24.656 -22.417  1.00  1.04           C  
ATOM   2355  O   SER A 161      14.964 -25.249 -22.732  1.00  1.04           O  
ATOM   2356  CB  SER A 161      18.361 -25.309 -22.981  1.00  1.04           C  
ATOM   2357  OG  SER A 161      17.949 -25.733 -24.236  1.00  1.04           O  
ATOM   2358  H   SER A 161      17.100 -27.515 -22.572  1.00  1.04           H  
ATOM   2359  HA  SER A 161      17.567 -25.060 -21.027  1.00  1.04           H  
ATOM   2360 1HB  SER A 161      18.678 -24.269 -23.029  1.00  1.04           H  
ATOM   2361 2HB  SER A 161      19.214 -25.903 -22.654  1.00  1.04           H  
ATOM   2362  HG  SER A 161      17.885 -26.721 -24.165  1.00  1.04           H  
ATOM   2363  N   MET A 162      16.090 -23.323 -22.443  1.00  0.98           N  
ATOM   2364  CA  MET A 162      14.899 -22.557 -22.788  1.00  0.98           C  
ATOM   2365  C   MET A 162      14.308 -22.900 -24.177  1.00  0.98           C  
ATOM   2366  O   MET A 162      13.099 -23.131 -24.243  1.00  0.98           O  
ATOM   2367  CB  MET A 162      15.093 -21.037 -22.587  1.00  0.98           C  
ATOM   2368  CG  MET A 162      15.232 -20.610 -21.127  1.00  0.98           C  
ATOM   2369  SD  MET A 162      15.488 -18.824 -20.878  1.00  0.98           S  
ATOM   2370  CE  MET A 162      13.833 -18.162 -21.185  1.00  0.98           C  
ATOM   2371  H   MET A 162      16.951 -22.859 -22.198  1.00  0.98           H  
ATOM   2372  HA  MET A 162      14.133 -22.840 -22.068  1.00  0.98           H  
ATOM   2373 1HB  MET A 162      15.967 -20.667 -23.071  1.00  0.98           H  
ATOM   2374 2HB  MET A 162      14.241 -20.516 -22.992  1.00  0.98           H  
ATOM   2375 1HG  MET A 162      14.363 -20.885 -20.607  1.00  0.98           H  
ATOM   2376 2HG  MET A 162      16.072 -21.137 -20.677  1.00  0.98           H  
ATOM   2377 1HE  MET A 162      13.838 -17.079 -21.060  1.00  0.98           H  
ATOM   2378 2HE  MET A 162      13.515 -18.407 -22.192  1.00  0.98           H  
ATOM   2379 3HE  MET A 162      13.135 -18.597 -20.470  1.00  0.98           H  
ATOM   2380  N   PRO A 163      15.065 -22.885 -25.306  1.00  0.92           N  
ATOM   2381  CA  PRO A 163      14.575 -23.249 -26.633  1.00  0.92           C  
ATOM   2382  C   PRO A 163      13.933 -24.640 -26.675  1.00  0.92           C  
ATOM   2383  O   PRO A 163      12.927 -24.857 -27.363  1.00  0.92           O  
ATOM   2384  CB  PRO A 163      15.868 -23.225 -27.454  1.00  0.92           C  
ATOM   2385  CG  PRO A 163      16.770 -22.268 -26.768  1.00  0.92           C  
ATOM   2386  CD  PRO A 163      16.502 -22.503 -25.300  1.00  0.92           C  
ATOM   2387  HA  PRO A 163      13.851 -22.508 -26.975  1.00  0.92           H  
ATOM   2388 1HB  PRO A 163      16.311 -24.196 -27.421  1.00  0.92           H  
ATOM   2389 2HB  PRO A 163      15.660 -22.968 -28.498  1.00  0.92           H  
ATOM   2390 1HG  PRO A 163      17.812 -22.511 -27.029  1.00  0.92           H  
ATOM   2391 2HG  PRO A 163      16.609 -21.251 -27.098  1.00  0.92           H  
ATOM   2392 1HD  PRO A 163      17.121 -23.334 -24.950  1.00  0.92           H  
ATOM   2393 2HD  PRO A 163      16.700 -21.594 -24.788  1.00  0.92           H  
ATOM   2394  N   GLU A 164      14.485 -25.571 -25.883  1.00  0.86           N  
ATOM   2395  CA  GLU A 164      13.964 -26.934 -25.814  1.00  0.86           C  
ATOM   2396  C   GLU A 164      12.658 -26.917 -25.079  1.00  0.86           C  
ATOM   2397  O   GLU A 164      11.708 -27.614 -25.436  1.00  0.86           O  
ATOM   2398  CB  GLU A 164      14.938 -27.874 -25.104  1.00  0.86           C  
ATOM   2399  CG  GLU A 164      16.184 -28.169 -25.868  1.00  0.86           C  
ATOM   2400  CD  GLU A 164      17.226 -28.954 -25.114  1.00  0.86           C  
ATOM   2401  OE1 GLU A 164      17.598 -28.536 -24.031  1.00  0.86           O  
ATOM   2402  OE2 GLU A 164      17.647 -29.977 -25.604  1.00  0.86           O  
ATOM   2403  H   GLU A 164      15.297 -25.338 -25.326  1.00  0.86           H  
ATOM   2404  HA  GLU A 164      13.792 -27.300 -26.827  1.00  0.86           H  
ATOM   2405 1HB  GLU A 164      15.229 -27.436 -24.154  1.00  0.86           H  
ATOM   2406 2HB  GLU A 164      14.439 -28.818 -24.887  1.00  0.86           H  
ATOM   2407 1HG  GLU A 164      15.907 -28.718 -26.760  1.00  0.86           H  
ATOM   2408 2HG  GLU A 164      16.611 -27.219 -26.164  1.00  0.86           H  
ATOM   2409  N   THR A 165      12.600 -26.087 -24.058  1.00  0.81           N  
ATOM   2410  CA  THR A 165      11.409 -25.986 -23.282  1.00  0.81           C  
ATOM   2411  C   THR A 165      10.324 -25.383 -24.164  1.00  0.81           C  
ATOM   2412  O   THR A 165       9.179 -25.819 -24.127  1.00  0.81           O  
ATOM   2413  CB  THR A 165      11.631 -25.194 -22.012  1.00  0.81           C  
ATOM   2414  OG1 THR A 165      12.692 -25.797 -21.259  1.00  0.81           O  
ATOM   2415  CG2 THR A 165      10.402 -25.379 -21.249  1.00  0.81           C  
ATOM   2416  H   THR A 165      13.421 -25.548 -23.786  1.00  0.81           H  
ATOM   2417  HA  THR A 165      11.095 -26.987 -22.989  1.00  0.81           H  
ATOM   2418  HB  THR A 165      11.848 -24.150 -22.200  1.00  0.81           H  
ATOM   2419  HG1 THR A 165      13.534 -25.711 -21.759  1.00  0.81           H  
ATOM   2420 1HG2 THR A 165      10.497 -24.943 -20.309  1.00  0.81           H  
ATOM   2421 2HG2 THR A 165       9.552 -24.964 -21.783  1.00  0.81           H  
ATOM   2422 3HG2 THR A 165      10.276 -26.430 -21.122  1.00  0.81           H  
ATOM   2423  N   GLY A 166      10.682 -24.376 -24.979  1.00  0.76           N  
ATOM   2424  CA  GLY A 166       9.713 -23.752 -25.883  1.00  0.76           C  
ATOM   2425  C   GLY A 166       9.100 -24.803 -26.802  1.00  0.76           C  
ATOM   2426  O   GLY A 166       7.893 -24.791 -27.048  1.00  0.76           O  
ATOM   2427  H   GLY A 166      11.644 -24.038 -24.948  1.00  0.76           H  
ATOM   2428 1HA  GLY A 166       8.930 -23.273 -25.303  1.00  0.76           H  
ATOM   2429 2HA  GLY A 166      10.211 -22.985 -26.478  1.00  0.76           H  
ATOM   2430  N   ASP A 167       9.926 -25.757 -27.238  1.00  0.73           N  
ATOM   2431  CA  ASP A 167       9.502 -26.896 -28.046  1.00  0.73           C  
ATOM   2432  C   ASP A 167       8.507 -27.733 -27.224  1.00  0.73           C  
ATOM   2433  O   ASP A 167       7.420 -28.072 -27.707  1.00  0.73           O  
ATOM   2434  CB  ASP A 167      10.721 -27.690 -28.553  1.00  0.73           C  
ATOM   2435  CG  ASP A 167      10.408 -28.862 -29.514  1.00  0.73           C  
ATOM   2436  OD1 ASP A 167       9.271 -29.267 -29.592  1.00  0.73           O  
ATOM   2437  OD2 ASP A 167      11.325 -29.316 -30.203  1.00  0.73           O  
ATOM   2438  H   ASP A 167      10.921 -25.663 -27.023  1.00  0.73           H  
ATOM   2439  HA  ASP A 167       8.979 -26.523 -28.926  1.00  0.73           H  
ATOM   2440 1HB  ASP A 167      11.409 -27.002 -29.053  1.00  0.73           H  
ATOM   2441 2HB  ASP A 167      11.251 -28.104 -27.714  1.00  0.73           H  
ATOM   2442  N   ASN A 168       8.874 -28.099 -25.984  1.00  0.70           N  
ATOM   2443  CA  ASN A 168       7.974 -28.904 -25.148  1.00  0.70           C  
ATOM   2444  C   ASN A 168       6.616 -28.203 -25.001  1.00  0.70           C  
ATOM   2445  O   ASN A 168       5.568 -28.852 -25.078  1.00  0.70           O  
ATOM   2446  CB  ASN A 168       8.524 -29.076 -23.744  1.00  0.70           C  
ATOM   2447  CG  ASN A 168       9.766 -29.910 -23.607  1.00  0.70           C  
ATOM   2448  OD1 ASN A 168      10.201 -30.684 -24.485  1.00  0.70           O  
ATOM   2449  ND2 ASN A 168      10.355 -29.745 -22.438  1.00  0.70           N  
ATOM   2450  H   ASN A 168       9.787 -27.813 -25.630  1.00  0.70           H  
ATOM   2451  HA  ASN A 168       7.810 -29.870 -25.621  1.00  0.70           H  
ATOM   2452 1HB  ASN A 168       8.731 -28.099 -23.322  1.00  0.70           H  
ATOM   2453 2HB  ASN A 168       7.750 -29.518 -23.117  1.00  0.70           H  
ATOM   2454 1HD2 ASN A 168      11.226 -30.232 -22.188  1.00  0.70           H  
ATOM   2455 2HD2 ASN A 168       9.915 -29.115 -21.771  1.00  0.70           H  
ATOM   2456  N   VAL A 169       6.648 -26.872 -24.825  1.00  0.69           N  
ATOM   2457  CA  VAL A 169       5.450 -26.049 -24.690  1.00  0.69           C  
ATOM   2458  C   VAL A 169       4.654 -26.068 -25.980  1.00  0.69           C  
ATOM   2459  O   VAL A 169       3.438 -26.258 -25.972  1.00  0.69           O  
ATOM   2460  CB  VAL A 169       5.822 -24.589 -24.308  1.00  0.69           C  
ATOM   2461  CG1 VAL A 169       4.647 -23.715 -24.371  1.00  0.69           C  
ATOM   2462  CG2 VAL A 169       6.368 -24.540 -22.876  1.00  0.69           C  
ATOM   2463  H   VAL A 169       7.559 -26.422 -24.760  1.00  0.69           H  
ATOM   2464  HA  VAL A 169       4.831 -26.463 -23.902  1.00  0.69           H  
ATOM   2465  HB  VAL A 169       6.563 -24.221 -25.007  1.00  0.69           H  
ATOM   2466 1HG1 VAL A 169       4.937 -22.712 -24.105  1.00  0.69           H  
ATOM   2467 2HG1 VAL A 169       4.243 -23.725 -25.384  1.00  0.69           H  
ATOM   2468 3HG1 VAL A 169       3.909 -24.063 -23.672  1.00  0.69           H  
ATOM   2469 1HG2 VAL A 169       6.634 -23.523 -22.623  1.00  0.69           H  
ATOM   2470 2HG2 VAL A 169       5.605 -24.895 -22.188  1.00  0.69           H  
ATOM   2471 3HG2 VAL A 169       7.243 -25.171 -22.800  1.00  0.69           H  
ATOM   2472  N   ALA A 170       5.333 -25.915 -27.107  1.00  0.67           N  
ATOM   2473  CA  ALA A 170       4.642 -25.923 -28.373  1.00  0.67           C  
ATOM   2474  C   ALA A 170       3.885 -27.207 -28.589  1.00  0.67           C  
ATOM   2475  O   ALA A 170       2.734 -27.220 -29.036  1.00  0.67           O  
ATOM   2476  CB  ALA A 170       5.624 -25.793 -29.497  1.00  0.67           C  
ATOM   2477  H   ALA A 170       6.338 -25.757 -27.082  1.00  0.67           H  
ATOM   2478  HA  ALA A 170       3.948 -25.099 -28.379  1.00  0.67           H  
ATOM   2479 1HB  ALA A 170       5.057 -25.800 -30.409  1.00  0.67           H  
ATOM   2480 2HB  ALA A 170       6.194 -24.889 -29.408  1.00  0.67           H  
ATOM   2481 3HB  ALA A 170       6.307 -26.638 -29.487  1.00  0.67           H  
ATOM   2482  N   ARG A 171       4.499 -28.311 -28.205  1.00  0.67           N  
ATOM   2483  CA  ARG A 171       3.847 -29.575 -28.414  1.00  0.67           C  
ATOM   2484  C   ARG A 171       2.703 -29.763 -27.421  1.00  0.67           C  
ATOM   2485  O   ARG A 171       1.591 -30.134 -27.809  1.00  0.67           O  
ATOM   2486  CB  ARG A 171       4.879 -30.682 -28.293  1.00  0.67           C  
ATOM   2487  CG  ARG A 171       5.907 -30.697 -29.439  1.00  0.67           C  
ATOM   2488  CD  ARG A 171       6.890 -31.802 -29.311  1.00  0.67           C  
ATOM   2489  NE  ARG A 171       7.820 -31.608 -28.197  1.00  0.67           N  
ATOM   2490  CZ  ARG A 171       8.527 -32.613 -27.635  1.00  0.67           C  
ATOM   2491  NH1 ARG A 171       8.373 -33.838 -28.097  1.00  0.67           N  
ATOM   2492  NH2 ARG A 171       9.370 -32.412 -26.628  1.00  0.67           N  
ATOM   2493  H   ARG A 171       5.449 -28.268 -27.826  1.00  0.67           H  
ATOM   2494  HA  ARG A 171       3.440 -29.590 -29.425  1.00  0.67           H  
ATOM   2495 1HB  ARG A 171       5.434 -30.551 -27.360  1.00  0.67           H  
ATOM   2496 2HB  ARG A 171       4.386 -31.651 -28.255  1.00  0.67           H  
ATOM   2497 1HG  ARG A 171       5.391 -30.805 -30.391  1.00  0.67           H  
ATOM   2498 2HG  ARG A 171       6.469 -29.756 -29.438  1.00  0.67           H  
ATOM   2499 1HD  ARG A 171       6.366 -32.742 -29.159  1.00  0.67           H  
ATOM   2500 2HD  ARG A 171       7.476 -31.855 -30.230  1.00  0.67           H  
ATOM   2501  HE  ARG A 171       7.959 -30.654 -27.854  1.00  0.67           H  
ATOM   2502 1HH1 ARG A 171       7.736 -34.010 -28.861  1.00  0.67           H  
ATOM   2503 2HH1 ARG A 171       8.891 -34.601 -27.687  1.00  0.67           H  
ATOM   2504 1HH2 ARG A 171       9.520 -31.488 -26.210  1.00  0.67           H  
ATOM   2505 2HH2 ARG A 171       9.874 -33.191 -26.240  1.00  0.67           H  
ATOM   2506  N   ALA A 172       2.930 -29.389 -26.160  1.00  0.66           N  
ATOM   2507  CA  ALA A 172       1.933 -29.543 -25.105  1.00  0.66           C  
ATOM   2508  C   ALA A 172       0.646 -28.792 -25.390  1.00  0.66           C  
ATOM   2509  O   ALA A 172      -0.441 -29.271 -25.063  1.00  0.66           O  
ATOM   2510  CB  ALA A 172       2.498 -29.051 -23.790  1.00  0.66           C  
ATOM   2511  H   ALA A 172       3.851 -29.042 -25.896  1.00  0.66           H  
ATOM   2512  HA  ALA A 172       1.695 -30.602 -25.024  1.00  0.66           H  
ATOM   2513 1HB  ALA A 172       1.768 -29.193 -22.997  1.00  0.66           H  
ATOM   2514 2HB  ALA A 172       3.401 -29.609 -23.565  1.00  0.66           H  
ATOM   2515 3HB  ALA A 172       2.738 -27.995 -23.879  1.00  0.66           H  
ATOM   2516  N   PHE A 173       0.758 -27.620 -26.009  1.00  0.66           N  
ATOM   2517  CA  PHE A 173      -0.423 -26.819 -26.263  1.00  0.66           C  
ATOM   2518  C   PHE A 173      -0.910 -26.851 -27.708  1.00  0.66           C  
ATOM   2519  O   PHE A 173      -1.808 -26.081 -28.076  1.00  0.66           O  
ATOM   2520  CB  PHE A 173      -0.152 -25.405 -25.770  1.00  0.66           C  
ATOM   2521  CG  PHE A 173       0.079 -25.470 -24.281  1.00  0.66           C  
ATOM   2522  CD1 PHE A 173       1.338 -25.361 -23.774  1.00  0.66           C  
ATOM   2523  CD2 PHE A 173      -0.961 -25.714 -23.404  1.00  0.66           C  
ATOM   2524  CE1 PHE A 173       1.589 -25.493 -22.438  1.00  0.66           C  
ATOM   2525  CE2 PHE A 173      -0.720 -25.846 -22.052  1.00  0.66           C  
ATOM   2526  CZ  PHE A 173       0.559 -25.740 -21.571  1.00  0.66           C  
ATOM   2527  H   PHE A 173       1.684 -27.258 -26.248  1.00  0.66           H  
ATOM   2528  HA  PHE A 173      -1.228 -27.216 -25.645  1.00  0.66           H  
ATOM   2529 1HB  PHE A 173       0.746 -25.001 -26.249  1.00  0.66           H  
ATOM   2530 2HB  PHE A 173      -0.990 -24.746 -25.978  1.00  0.66           H  
ATOM   2531  HD1 PHE A 173       2.139 -25.179 -24.453  1.00  0.66           H  
ATOM   2532  HD2 PHE A 173      -1.976 -25.819 -23.791  1.00  0.66           H  
ATOM   2533  HE1 PHE A 173       2.609 -25.410 -22.068  1.00  0.66           H  
ATOM   2534  HE2 PHE A 173      -1.544 -26.044 -21.368  1.00  0.66           H  
ATOM   2535  HZ  PHE A 173       0.752 -25.851 -20.505  1.00  0.66           H  
ATOM   2536  N   GLY A 174      -0.353 -27.748 -28.532  1.00  0.65           N  
ATOM   2537  CA  GLY A 174      -0.809 -27.878 -29.915  1.00  0.65           C  
ATOM   2538  C   GLY A 174      -0.458 -26.703 -30.834  1.00  0.65           C  
ATOM   2539  O   GLY A 174      -1.247 -26.367 -31.719  1.00  0.65           O  
ATOM   2540  H   GLY A 174       0.371 -28.386 -28.194  1.00  0.65           H  
ATOM   2541 1HA  GLY A 174      -0.376 -28.789 -30.330  1.00  0.65           H  
ATOM   2542 2HA  GLY A 174      -1.887 -28.026 -29.917  1.00  0.65           H  
ATOM   2543  N   ILE A 175       0.679 -26.045 -30.617  1.00  0.65           N  
ATOM   2544  CA  ILE A 175       1.037 -24.887 -31.432  1.00  0.65           C  
ATOM   2545  C   ILE A 175       1.777 -25.278 -32.691  1.00  0.65           C  
ATOM   2546  O   ILE A 175       2.923 -25.715 -32.648  1.00  0.65           O  
ATOM   2547  CB  ILE A 175       1.921 -23.940 -30.617  1.00  0.65           C  
ATOM   2548  CG1 ILE A 175       1.124 -23.467 -29.398  1.00  0.65           C  
ATOM   2549  CG2 ILE A 175       2.459 -22.777 -31.478  1.00  0.65           C  
ATOM   2550  CD1 ILE A 175       1.926 -22.751 -28.364  1.00  0.65           C  
ATOM   2551  H   ILE A 175       1.321 -26.369 -29.895  1.00  0.65           H  
ATOM   2552  HA  ILE A 175       0.125 -24.365 -31.718  1.00  0.65           H  
ATOM   2553  HB  ILE A 175       2.762 -24.500 -30.246  1.00  0.65           H  
ATOM   2554 1HG1 ILE A 175       0.340 -22.794 -29.743  1.00  0.65           H  
ATOM   2555 2HG1 ILE A 175       0.655 -24.333 -28.924  1.00  0.65           H  
ATOM   2556 1HG2 ILE A 175       3.098 -22.142 -30.874  1.00  0.65           H  
ATOM   2557 2HG2 ILE A 175       3.035 -23.179 -32.315  1.00  0.65           H  
ATOM   2558 3HG2 ILE A 175       1.625 -22.194 -31.863  1.00  0.65           H  
ATOM   2559 1HD1 ILE A 175       1.267 -22.458 -27.565  1.00  0.65           H  
ATOM   2560 2HD1 ILE A 175       2.698 -23.385 -27.964  1.00  0.65           H  
ATOM   2561 3HD1 ILE A 175       2.378 -21.884 -28.797  1.00  0.65           H  
ATOM   2562  N   ALA A 176       1.117 -25.108 -33.822  1.00  0.65           N  
ATOM   2563  CA  ALA A 176       1.700 -25.478 -35.097  1.00  0.65           C  
ATOM   2564  C   ALA A 176       2.873 -24.583 -35.401  1.00  0.65           C  
ATOM   2565  O   ALA A 176       2.841 -23.394 -35.076  1.00  0.65           O  
ATOM   2566  CB  ALA A 176       0.676 -25.375 -36.210  1.00  0.65           C  
ATOM   2567  H   ALA A 176       0.174 -24.731 -33.792  1.00  0.65           H  
ATOM   2568  HA  ALA A 176       2.059 -26.505 -35.026  1.00  0.65           H  
ATOM   2569 1HB  ALA A 176       1.130 -25.666 -37.155  1.00  0.65           H  
ATOM   2570 2HB  ALA A 176      -0.164 -26.033 -35.992  1.00  0.65           H  
ATOM   2571 3HB  ALA A 176       0.317 -24.344 -36.281  1.00  0.65           H  
ATOM   2572  N   ARG A 177       3.852 -25.110 -36.126  1.00  0.64           N  
ATOM   2573  CA  ARG A 177       4.974 -24.292 -36.566  1.00  0.64           C  
ATOM   2574  C   ARG A 177       4.474 -23.025 -37.243  1.00  0.64           C  
ATOM   2575  O   ARG A 177       4.966 -21.936 -36.972  1.00  0.64           O  
ATOM   2576  CB  ARG A 177       5.852 -25.069 -37.516  1.00  0.64           C  
ATOM   2577  CG  ARG A 177       7.061 -24.333 -37.984  1.00  0.64           C  
ATOM   2578  CD  ARG A 177       7.873 -25.170 -38.876  1.00  0.64           C  
ATOM   2579  NE  ARG A 177       9.000 -24.456 -39.378  1.00  0.64           N  
ATOM   2580  CZ  ARG A 177       9.936 -24.975 -40.185  1.00  0.64           C  
ATOM   2581  NH1 ARG A 177       9.864 -26.229 -40.577  1.00  0.64           N  
ATOM   2582  NH2 ARG A 177      10.924 -24.224 -40.583  1.00  0.64           N  
ATOM   2583  H   ARG A 177       3.828 -26.092 -36.358  1.00  0.64           H  
ATOM   2584  HA  ARG A 177       5.566 -24.005 -35.706  1.00  0.64           H  
ATOM   2585 1HB  ARG A 177       6.185 -25.988 -37.037  1.00  0.64           H  
ATOM   2586 2HB  ARG A 177       5.278 -25.346 -38.399  1.00  0.64           H  
ATOM   2587 1HG  ARG A 177       6.757 -23.438 -38.534  1.00  0.64           H  
ATOM   2588 2HG  ARG A 177       7.674 -24.035 -37.127  1.00  0.64           H  
ATOM   2589 1HD  ARG A 177       8.235 -26.041 -38.332  1.00  0.64           H  
ATOM   2590 2HD  ARG A 177       7.268 -25.490 -39.723  1.00  0.64           H  
ATOM   2591  HE  ARG A 177       9.094 -23.474 -39.111  1.00  0.64           H  
ATOM   2592 1HH1 ARG A 177       9.097 -26.810 -40.275  1.00  0.64           H  
ATOM   2593 2HH1 ARG A 177      10.575 -26.601 -41.188  1.00  0.64           H  
ATOM   2594 1HH2 ARG A 177      10.973 -23.248 -40.292  1.00  0.64           H  
ATOM   2595 2HH2 ARG A 177      11.632 -24.583 -41.201  1.00  0.64           H  
ATOM   2596  N   GLU A 178       3.454 -23.162 -38.083  1.00  0.63           N  
ATOM   2597  CA  GLU A 178       2.890 -22.018 -38.777  1.00  0.63           C  
ATOM   2598  C   GLU A 178       2.419 -20.919 -37.819  1.00  0.63           C  
ATOM   2599  O   GLU A 178       2.532 -19.735 -38.135  1.00  0.63           O  
ATOM   2600  CB  GLU A 178       1.728 -22.453 -39.667  1.00  0.63           C  
ATOM   2601  CG  GLU A 178       1.102 -21.313 -40.447  1.00  0.63           C  
ATOM   2602  CD  GLU A 178       0.012 -21.761 -41.388  1.00  0.63           C  
ATOM   2603  OE1 GLU A 178      -0.190 -22.945 -41.530  1.00  0.63           O  
ATOM   2604  OE2 GLU A 178      -0.646 -20.903 -41.942  1.00  0.63           O  
ATOM   2605  H   GLU A 178       3.076 -24.080 -38.252  1.00  0.63           H  
ATOM   2606  HA  GLU A 178       3.671 -21.595 -39.413  1.00  0.63           H  
ATOM   2607 1HB  GLU A 178       2.070 -23.206 -40.375  1.00  0.63           H  
ATOM   2608 2HB  GLU A 178       0.950 -22.906 -39.048  1.00  0.63           H  
ATOM   2609 1HG  GLU A 178       0.680 -20.605 -39.733  1.00  0.63           H  
ATOM   2610 2HG  GLU A 178       1.879 -20.795 -41.010  1.00  0.63           H  
ATOM   2611  N   ASP A 179       1.867 -21.285 -36.660  1.00  0.62           N  
ATOM   2612  CA  ASP A 179       1.369 -20.271 -35.745  1.00  0.62           C  
ATOM   2613  C   ASP A 179       2.557 -19.581 -35.104  1.00  0.62           C  
ATOM   2614  O   ASP A 179       2.579 -18.357 -34.935  1.00  0.62           O  
ATOM   2615  CB  ASP A 179       0.486 -20.907 -34.669  1.00  0.62           C  
ATOM   2616  CG  ASP A 179      -0.838 -21.435 -35.213  1.00  0.62           C  
ATOM   2617  OD1 ASP A 179      -1.212 -21.081 -36.313  1.00  0.62           O  
ATOM   2618  OD2 ASP A 179      -1.456 -22.213 -34.527  1.00  0.62           O  
ATOM   2619  H   ASP A 179       1.846 -22.258 -36.381  1.00  0.62           H  
ATOM   2620  HA  ASP A 179       0.789 -19.537 -36.303  1.00  0.62           H  
ATOM   2621 1HB  ASP A 179       1.029 -21.736 -34.212  1.00  0.62           H  
ATOM   2622 2HB  ASP A 179       0.283 -20.178 -33.886  1.00  0.62           H  
ATOM   2623  N   ALA A 180       3.579 -20.372 -34.784  1.00  0.62           N  
ATOM   2624  CA  ALA A 180       4.793 -19.839 -34.185  1.00  0.62           C  
ATOM   2625  C   ALA A 180       5.470 -18.850 -35.142  1.00  0.62           C  
ATOM   2626  O   ALA A 180       5.943 -17.786 -34.719  1.00  0.62           O  
ATOM   2627  CB  ALA A 180       5.707 -20.984 -33.811  1.00  0.62           C  
ATOM   2628  H   ALA A 180       3.493 -21.377 -34.961  1.00  0.62           H  
ATOM   2629  HA  ALA A 180       4.535 -19.299 -33.287  1.00  0.62           H  
ATOM   2630 1HB  ALA A 180       6.605 -20.606 -33.341  1.00  0.62           H  
ATOM   2631 2HB  ALA A 180       5.178 -21.636 -33.125  1.00  0.62           H  
ATOM   2632 3HB  ALA A 180       5.981 -21.540 -34.703  1.00  0.62           H  
ATOM   2633  N   ASP A 181       5.445 -19.179 -36.445  1.00  0.61           N  
ATOM   2634  CA  ASP A 181       6.064 -18.351 -37.474  1.00  0.61           C  
ATOM   2635  C   ASP A 181       5.241 -17.081 -37.722  1.00  0.61           C  
ATOM   2636  O   ASP A 181       5.793 -15.982 -37.818  1.00  0.61           O  
ATOM   2637  CB  ASP A 181       6.168 -19.133 -38.798  1.00  0.61           C  
ATOM   2638  CG  ASP A 181       7.162 -20.324 -38.864  1.00  0.61           C  
ATOM   2639  OD1 ASP A 181       8.028 -20.441 -38.039  1.00  0.61           O  
ATOM   2640  OD2 ASP A 181       7.013 -21.132 -39.759  1.00  0.61           O  
ATOM   2641  H   ASP A 181       5.032 -20.072 -36.712  1.00  0.61           H  
ATOM   2642  HA  ASP A 181       7.059 -18.062 -37.144  1.00  0.61           H  
ATOM   2643 1HB  ASP A 181       5.181 -19.494 -39.077  1.00  0.61           H  
ATOM   2644 2HB  ASP A 181       6.496 -18.446 -39.554  1.00  0.61           H  
ATOM   2645  N   ARG A 182       3.908 -17.208 -37.768  1.00  0.60           N  
ATOM   2646  CA  ARG A 182       3.053 -16.038 -37.963  1.00  0.60           C  
ATOM   2647  C   ARG A 182       3.170 -15.064 -36.806  1.00  0.60           C  
ATOM   2648  O   ARG A 182       3.169 -13.839 -36.999  1.00  0.60           O  
ATOM   2649  CB  ARG A 182       1.590 -16.443 -38.130  1.00  0.60           C  
ATOM   2650  CG  ARG A 182       1.237 -17.071 -39.479  1.00  0.60           C  
ATOM   2651  CD  ARG A 182      -0.187 -17.464 -39.568  1.00  0.60           C  
ATOM   2652  NE  ARG A 182      -0.494 -18.074 -40.861  1.00  0.60           N  
ATOM   2653  CZ  ARG A 182      -0.798 -17.405 -41.977  1.00  0.60           C  
ATOM   2654  NH1 ARG A 182      -0.854 -16.088 -41.993  1.00  0.60           N  
ATOM   2655  NH2 ARG A 182      -1.037 -18.107 -43.058  1.00  0.60           N  
ATOM   2656  H   ARG A 182       3.476 -18.131 -37.697  1.00  0.60           H  
ATOM   2657  HA  ARG A 182       3.372 -15.528 -38.870  1.00  0.60           H  
ATOM   2658 1HB  ARG A 182       1.335 -17.174 -37.359  1.00  0.60           H  
ATOM   2659 2HB  ARG A 182       0.950 -15.576 -37.984  1.00  0.60           H  
ATOM   2660 1HG  ARG A 182       1.426 -16.346 -40.265  1.00  0.60           H  
ATOM   2661 2HG  ARG A 182       1.841 -17.954 -39.652  1.00  0.60           H  
ATOM   2662 1HD  ARG A 182      -0.405 -18.197 -38.786  1.00  0.60           H  
ATOM   2663 2HD  ARG A 182      -0.824 -16.591 -39.438  1.00  0.60           H  
ATOM   2664  HE  ARG A 182      -0.474 -19.100 -40.950  1.00  0.60           H  
ATOM   2665 1HH1 ARG A 182      -0.669 -15.564 -41.149  1.00  0.60           H  
ATOM   2666 2HH1 ARG A 182      -1.086 -15.604 -42.848  1.00  0.60           H  
ATOM   2667 1HH2 ARG A 182      -0.981 -19.133 -42.984  1.00  0.60           H  
ATOM   2668 2HH2 ARG A 182      -1.271 -17.655 -43.926  1.00  0.60           H  
ATOM   2669  N   PHE A 183       3.273 -15.595 -35.591  1.00  0.60           N  
ATOM   2670  CA  PHE A 183       3.360 -14.737 -34.432  1.00  0.60           C  
ATOM   2671  C   PHE A 183       4.692 -13.997 -34.448  1.00  0.60           C  
ATOM   2672  O   PHE A 183       4.722 -12.773 -34.287  1.00  0.60           O  
ATOM   2673  CB  PHE A 183       3.182 -15.549 -33.162  1.00  0.60           C  
ATOM   2674  CG  PHE A 183       3.056 -14.729 -31.922  1.00  0.60           C  
ATOM   2675  CD1 PHE A 183       1.873 -14.038 -31.682  1.00  0.60           C  
ATOM   2676  CD2 PHE A 183       4.061 -14.643 -30.996  1.00  0.60           C  
ATOM   2677  CE1 PHE A 183       1.703 -13.281 -30.560  1.00  0.60           C  
ATOM   2678  CE2 PHE A 183       3.889 -13.878 -29.871  1.00  0.60           C  
ATOM   2679  CZ  PHE A 183       2.707 -13.193 -29.657  1.00  0.60           C  
ATOM   2680  H   PHE A 183       3.251 -16.609 -35.463  1.00  0.60           H  
ATOM   2681  HA  PHE A 183       2.555 -14.002 -34.481  1.00  0.60           H  
ATOM   2682 1HB  PHE A 183       2.300 -16.160 -33.275  1.00  0.60           H  
ATOM   2683 2HB  PHE A 183       4.029 -16.224 -33.046  1.00  0.60           H  
ATOM   2684  HD1 PHE A 183       1.074 -14.101 -32.404  1.00  0.60           H  
ATOM   2685  HD2 PHE A 183       4.999 -15.173 -31.159  1.00  0.60           H  
ATOM   2686  HE1 PHE A 183       0.766 -12.743 -30.396  1.00  0.60           H  
ATOM   2687  HE2 PHE A 183       4.693 -13.806 -29.148  1.00  0.60           H  
ATOM   2688  HZ  PHE A 183       2.576 -12.581 -28.771  1.00  0.60           H  
ATOM   2689  N   ALA A 184       5.798 -14.722 -34.675  1.00  0.60           N  
ATOM   2690  CA  ALA A 184       7.103 -14.074 -34.706  1.00  0.60           C  
ATOM   2691  C   ALA A 184       7.164 -13.013 -35.804  1.00  0.60           C  
ATOM   2692  O   ALA A 184       7.671 -11.910 -35.581  1.00  0.60           O  
ATOM   2693  CB  ALA A 184       8.188 -15.110 -34.944  1.00  0.60           C  
ATOM   2694  H   ALA A 184       5.744 -15.733 -34.809  1.00  0.60           H  
ATOM   2695  HA  ALA A 184       7.266 -13.583 -33.745  1.00  0.60           H  
ATOM   2696 1HB  ALA A 184       9.166 -14.634 -34.960  1.00  0.60           H  
ATOM   2697 2HB  ALA A 184       8.161 -15.852 -34.159  1.00  0.60           H  
ATOM   2698 3HB  ALA A 184       8.001 -15.596 -35.890  1.00  0.60           H  
ATOM   2699  N   ALA A 185       6.603 -13.316 -36.980  1.00  0.60           N  
ATOM   2700  CA  ALA A 185       6.610 -12.357 -38.080  1.00  0.60           C  
ATOM   2701  C   ALA A 185       5.839 -11.096 -37.710  1.00  0.60           C  
ATOM   2702  O   ALA A 185       6.283  -9.974 -37.985  1.00  0.60           O  
ATOM   2703  CB  ALA A 185       6.001 -12.984 -39.323  1.00  0.60           C  
ATOM   2704  H   ALA A 185       6.196 -14.238 -37.136  1.00  0.60           H  
ATOM   2705  HA  ALA A 185       7.644 -12.081 -38.288  1.00  0.60           H  
ATOM   2706 1HB  ALA A 185       6.029 -12.268 -40.143  1.00  0.60           H  
ATOM   2707 2HB  ALA A 185       6.559 -13.866 -39.605  1.00  0.60           H  
ATOM   2708 3HB  ALA A 185       4.969 -13.263 -39.116  1.00  0.60           H  
ATOM   2709  N   SER A 186       4.700 -11.274 -37.032  1.00  0.61           N  
ATOM   2710  CA  SER A 186       3.870 -10.152 -36.634  1.00  0.61           C  
ATOM   2711  C   SER A 186       4.602  -9.279 -35.629  1.00  0.61           C  
ATOM   2712  O   SER A 186       4.572  -8.047 -35.712  1.00  0.61           O  
ATOM   2713  CB  SER A 186       2.589 -10.669 -36.021  1.00  0.61           C  
ATOM   2714  OG  SER A 186       1.829 -11.381 -36.967  1.00  0.61           O  
ATOM   2715  H   SER A 186       4.368 -12.219 -36.826  1.00  0.61           H  
ATOM   2716  HA  SER A 186       3.638  -9.558 -37.517  1.00  0.61           H  
ATOM   2717 1HB  SER A 186       2.821 -11.317 -35.178  1.00  0.61           H  
ATOM   2718 2HB  SER A 186       2.010  -9.832 -35.639  1.00  0.61           H  
ATOM   2719  HG  SER A 186       2.333 -12.216 -37.136  1.00  0.61           H  
ATOM   2720  N   SER A 187       5.292  -9.920 -34.692  1.00  0.61           N  
ATOM   2721  CA  SER A 187       6.032  -9.218 -33.665  1.00  0.61           C  
ATOM   2722  C   SER A 187       7.115  -8.346 -34.301  1.00  0.61           C  
ATOM   2723  O   SER A 187       7.275  -7.175 -33.933  1.00  0.61           O  
ATOM   2724  CB  SER A 187       6.602 -10.230 -32.703  1.00  0.61           C  
ATOM   2725  OG  SER A 187       7.300  -9.630 -31.667  1.00  0.61           O  
ATOM   2726  H   SER A 187       5.271 -10.943 -34.672  1.00  0.61           H  
ATOM   2727  HA  SER A 187       5.344  -8.573 -33.120  1.00  0.61           H  
ATOM   2728 1HB  SER A 187       5.784 -10.827 -32.289  1.00  0.61           H  
ATOM   2729 2HB  SER A 187       7.250 -10.913 -33.235  1.00  0.61           H  
ATOM   2730  HG  SER A 187       7.214 -10.280 -30.928  1.00  0.61           H  
ATOM   2731  N   GLN A 188       7.837  -8.910 -35.277  1.00  0.61           N  
ATOM   2732  CA  GLN A 188       8.881  -8.169 -35.975  1.00  0.61           C  
ATOM   2733  C   GLN A 188       8.307  -6.989 -36.747  1.00  0.61           C  
ATOM   2734  O   GLN A 188       8.892  -5.897 -36.752  1.00  0.61           O  
ATOM   2735  CB  GLN A 188       9.575  -9.088 -36.974  1.00  0.61           C  
ATOM   2736  CG  GLN A 188      10.387 -10.193 -36.380  1.00  0.61           C  
ATOM   2737  CD  GLN A 188      11.596  -9.729 -35.754  1.00  0.61           C  
ATOM   2738  OE1 GLN A 188      11.991  -8.562 -35.898  1.00  0.61           O  
ATOM   2739  NE2 GLN A 188      12.230 -10.634 -35.049  1.00  0.61           N  
ATOM   2740  H   GLN A 188       7.665  -9.888 -35.522  1.00  0.61           H  
ATOM   2741  HA  GLN A 188       9.597  -7.796 -35.251  1.00  0.61           H  
ATOM   2742 1HB  GLN A 188       8.822  -9.555 -37.611  1.00  0.61           H  
ATOM   2743 2HB  GLN A 188      10.228  -8.505 -37.625  1.00  0.61           H  
ATOM   2744 1HG  GLN A 188       9.792 -10.666 -35.606  1.00  0.61           H  
ATOM   2745 2HG  GLN A 188      10.647 -10.917 -37.128  1.00  0.61           H  
ATOM   2746 1HE2 GLN A 188      13.072 -10.418 -34.523  1.00  0.61           H  
ATOM   2747 2HE2 GLN A 188      11.852 -11.555 -34.988  1.00  0.61           H  
ATOM   2748  N   ALA A 189       7.136  -7.191 -37.367  1.00  0.62           N  
ATOM   2749  CA  ALA A 189       6.486  -6.133 -38.124  1.00  0.62           C  
ATOM   2750  C   ALA A 189       6.118  -4.970 -37.220  1.00  0.62           C  
ATOM   2751  O   ALA A 189       6.298  -3.804 -37.588  1.00  0.62           O  
ATOM   2752  CB  ALA A 189       5.243  -6.672 -38.806  1.00  0.62           C  
ATOM   2753  H   ALA A 189       6.707  -8.117 -37.347  1.00  0.62           H  
ATOM   2754  HA  ALA A 189       7.186  -5.774 -38.876  1.00  0.62           H  
ATOM   2755 1HB  ALA A 189       4.774  -5.882 -39.387  1.00  0.62           H  
ATOM   2756 2HB  ALA A 189       5.521  -7.497 -39.462  1.00  0.62           H  
ATOM   2757 3HB  ALA A 189       4.545  -7.030 -38.055  1.00  0.62           H  
ATOM   2758  N   ARG A 190       5.634  -5.291 -36.018  1.00  0.63           N  
ATOM   2759  CA  ARG A 190       5.247  -4.271 -35.060  1.00  0.63           C  
ATOM   2760  C   ARG A 190       6.446  -3.486 -34.578  1.00  0.63           C  
ATOM   2761  O   ARG A 190       6.378  -2.262 -34.449  1.00  0.63           O  
ATOM   2762  CB  ARG A 190       4.528  -4.903 -33.898  1.00  0.63           C  
ATOM   2763  CG  ARG A 190       3.162  -5.408 -34.241  1.00  0.63           C  
ATOM   2764  CD  ARG A 190       2.589  -6.085 -33.118  1.00  0.63           C  
ATOM   2765  NE  ARG A 190       1.291  -6.639 -33.397  1.00  0.63           N  
ATOM   2766  CZ  ARG A 190       0.655  -7.382 -32.506  1.00  0.63           C  
ATOM   2767  NH1 ARG A 190       1.261  -7.579 -31.377  1.00  0.63           N  
ATOM   2768  NH2 ARG A 190      -0.539  -7.900 -32.742  1.00  0.63           N  
ATOM   2769  H   ARG A 190       5.495  -6.276 -35.784  1.00  0.63           H  
ATOM   2770  HA  ARG A 190       4.558  -3.586 -35.551  1.00  0.63           H  
ATOM   2771 1HB  ARG A 190       5.107  -5.748 -33.528  1.00  0.63           H  
ATOM   2772 2HB  ARG A 190       4.438  -4.189 -33.087  1.00  0.63           H  
ATOM   2773 1HG  ARG A 190       2.523  -4.564 -34.493  1.00  0.63           H  
ATOM   2774 2HG  ARG A 190       3.213  -6.089 -35.083  1.00  0.63           H  
ATOM   2775 1HD  ARG A 190       3.250  -6.898 -32.811  1.00  0.63           H  
ATOM   2776 2HD  ARG A 190       2.487  -5.385 -32.293  1.00  0.63           H  
ATOM   2777  HE  ARG A 190       0.855  -6.456 -34.289  1.00  0.63           H  
ATOM   2778 1HH1 ARG A 190       2.182  -7.167 -31.215  1.00  0.63           H  
ATOM   2779 2HH1 ARG A 190       0.843  -8.123 -30.625  1.00  0.63           H  
ATOM   2780 1HH2 ARG A 190      -1.008  -7.743 -33.622  1.00  0.63           H  
ATOM   2781 2HH2 ARG A 190      -0.992  -8.458 -32.020  1.00  0.63           H  
ATOM   2782  N   TYR A 191       7.563  -4.171 -34.353  1.00  0.64           N  
ATOM   2783  CA  TYR A 191       8.767  -3.470 -33.949  1.00  0.64           C  
ATOM   2784  C   TYR A 191       9.191  -2.490 -35.018  1.00  0.64           C  
ATOM   2785  O   TYR A 191       9.490  -1.329 -34.729  1.00  0.64           O  
ATOM   2786  CB  TYR A 191       9.895  -4.405 -33.626  1.00  0.64           C  
ATOM   2787  CG  TYR A 191      11.121  -3.657 -33.300  1.00  0.64           C  
ATOM   2788  CD1 TYR A 191      11.211  -3.048 -32.103  1.00  0.64           C  
ATOM   2789  CD2 TYR A 191      12.147  -3.582 -34.176  1.00  0.64           C  
ATOM   2790  CE1 TYR A 191      12.333  -2.344 -31.754  1.00  0.64           C  
ATOM   2791  CE2 TYR A 191      13.270  -2.886 -33.829  1.00  0.64           C  
ATOM   2792  CZ  TYR A 191      13.359  -2.268 -32.619  1.00  0.64           C  
ATOM   2793  OH  TYR A 191      14.477  -1.565 -32.282  1.00  0.64           O  
ATOM   2794  H   TYR A 191       7.567  -5.190 -34.445  1.00  0.64           H  
ATOM   2795  HA  TYR A 191       8.546  -2.897 -33.052  1.00  0.64           H  
ATOM   2796 1HB  TYR A 191       9.618  -4.992 -32.766  1.00  0.64           H  
ATOM   2797 2HB  TYR A 191      10.087  -5.065 -34.469  1.00  0.64           H  
ATOM   2798  HD1 TYR A 191      10.377  -3.122 -31.424  1.00  0.64           H  
ATOM   2799  HD2 TYR A 191      12.077  -4.077 -35.144  1.00  0.64           H  
ATOM   2800  HE1 TYR A 191      12.401  -1.850 -30.787  1.00  0.64           H  
ATOM   2801  HE2 TYR A 191      14.099  -2.830 -34.524  1.00  0.64           H  
ATOM   2802  HH  TYR A 191      14.683  -1.706 -31.330  1.00  0.64           H  
ATOM   2803  N   GLN A 192       9.250  -2.955 -36.262  1.00  0.65           N  
ATOM   2804  CA  GLN A 192       9.641  -2.055 -37.324  1.00  0.65           C  
ATOM   2805  C   GLN A 192       8.704  -0.855 -37.355  1.00  0.65           C  
ATOM   2806  O   GLN A 192       9.160   0.288 -37.425  1.00  0.65           O  
ATOM   2807  CB  GLN A 192       9.637  -2.785 -38.664  1.00  0.65           C  
ATOM   2808  CG  GLN A 192      10.057  -1.930 -39.856  1.00  0.65           C  
ATOM   2809  CD  GLN A 192      11.494  -1.454 -39.795  1.00  0.65           C  
ATOM   2810  OE1 GLN A 192      12.369  -2.126 -39.229  1.00  0.65           O  
ATOM   2811  NE2 GLN A 192      11.743  -0.283 -40.393  1.00  0.65           N  
ATOM   2812  H   GLN A 192       9.012  -3.929 -36.464  1.00  0.65           H  
ATOM   2813  HA  GLN A 192      10.649  -1.695 -37.121  1.00  0.65           H  
ATOM   2814 1HB  GLN A 192      10.300  -3.650 -38.607  1.00  0.65           H  
ATOM   2815 2HB  GLN A 192       8.631  -3.164 -38.859  1.00  0.65           H  
ATOM   2816 1HG  GLN A 192       9.934  -2.517 -40.763  1.00  0.65           H  
ATOM   2817 2HG  GLN A 192       9.410  -1.046 -39.897  1.00  0.65           H  
ATOM   2818 1HE2 GLN A 192      12.667   0.096 -40.398  1.00  0.65           H  
ATOM   2819 2HE2 GLN A 192      10.970   0.235 -40.852  1.00  0.65           H  
ATOM   2820  N   ALA A 193       7.395  -1.097 -37.238  1.00  0.67           N  
ATOM   2821  CA  ALA A 193       6.451   0.006 -37.244  1.00  0.67           C  
ATOM   2822  C   ALA A 193       6.725   0.967 -36.091  1.00  0.67           C  
ATOM   2823  O   ALA A 193       6.653   2.183 -36.270  1.00  0.67           O  
ATOM   2824  CB  ALA A 193       5.034  -0.520 -37.144  1.00  0.67           C  
ATOM   2825  H   ALA A 193       7.047  -2.055 -37.178  1.00  0.67           H  
ATOM   2826  HA  ALA A 193       6.573   0.550 -38.182  1.00  0.67           H  
ATOM   2827 1HB  ALA A 193       4.334   0.311 -37.173  1.00  0.67           H  
ATOM   2828 2HB  ALA A 193       4.839  -1.193 -37.978  1.00  0.67           H  
ATOM   2829 3HB  ALA A 193       4.917  -1.060 -36.210  1.00  0.67           H  
ATOM   2830  N   ALA A 194       7.066   0.428 -34.915  1.00  0.69           N  
ATOM   2831  CA  ALA A 194       7.367   1.242 -33.746  1.00  0.69           C  
ATOM   2832  C   ALA A 194       8.567   2.140 -34.022  1.00  0.69           C  
ATOM   2833  O   ALA A 194       8.602   3.315 -33.621  1.00  0.69           O  
ATOM   2834  CB  ALA A 194       7.637   0.344 -32.555  1.00  0.69           C  
ATOM   2835  H   ALA A 194       7.091  -0.587 -34.823  1.00  0.69           H  
ATOM   2836  HA  ALA A 194       6.504   1.874 -33.538  1.00  0.69           H  
ATOM   2837 1HB  ALA A 194       7.839   0.936 -31.677  1.00  0.69           H  
ATOM   2838 2HB  ALA A 194       6.769  -0.288 -32.375  1.00  0.69           H  
ATOM   2839 3HB  ALA A 194       8.489  -0.279 -32.772  1.00  0.69           H  
ATOM   2840  N   LEU A 195       9.563   1.605 -34.735  1.00  0.70           N  
ATOM   2841  CA  LEU A 195      10.715   2.424 -35.056  1.00  0.70           C  
ATOM   2842  C   LEU A 195      10.339   3.549 -36.003  1.00  0.70           C  
ATOM   2843  O   LEU A 195      10.809   4.678 -35.844  1.00  0.70           O  
ATOM   2844  CB  LEU A 195      11.838   1.618 -35.708  1.00  0.70           C  
ATOM   2845  CG  LEU A 195      12.572   0.643 -34.861  1.00  0.70           C  
ATOM   2846  CD1 LEU A 195      13.578  -0.062 -35.766  1.00  0.70           C  
ATOM   2847  CD2 LEU A 195      13.231   1.385 -33.700  1.00  0.70           C  
ATOM   2848  H   LEU A 195       9.512   0.626 -35.032  1.00  0.70           H  
ATOM   2849  HA  LEU A 195      11.092   2.860 -34.134  1.00  0.70           H  
ATOM   2850 1HB  LEU A 195      11.411   1.057 -36.539  1.00  0.70           H  
ATOM   2851 2HB  LEU A 195      12.566   2.314 -36.116  1.00  0.70           H  
ATOM   2852  HG  LEU A 195      11.885  -0.109 -34.459  1.00  0.70           H  
ATOM   2853 1HD1 LEU A 195      14.151  -0.765 -35.208  1.00  0.70           H  
ATOM   2854 2HD1 LEU A 195      13.046  -0.575 -36.571  1.00  0.70           H  
ATOM   2855 3HD1 LEU A 195      14.253   0.677 -36.189  1.00  0.70           H  
ATOM   2856 1HD2 LEU A 195      13.780   0.691 -33.079  1.00  0.70           H  
ATOM   2857 2HD2 LEU A 195      13.911   2.137 -34.091  1.00  0.70           H  
ATOM   2858 3HD2 LEU A 195      12.461   1.867 -33.109  1.00  0.70           H  
ATOM   2859  N   GLU A 196       9.470   3.248 -36.973  1.00  0.72           N  
ATOM   2860  CA  GLU A 196       9.040   4.250 -37.943  1.00  0.72           C  
ATOM   2861  C   GLU A 196       8.202   5.331 -37.249  1.00  0.72           C  
ATOM   2862  O   GLU A 196       8.334   6.519 -37.552  1.00  0.72           O  
ATOM   2863  CB  GLU A 196       8.302   3.568 -39.100  1.00  0.72           C  
ATOM   2864  CG  GLU A 196       9.246   2.677 -39.946  1.00  0.72           C  
ATOM   2865  CD  GLU A 196       8.601   1.935 -41.088  1.00  0.72           C  
ATOM   2866  OE1 GLU A 196       7.432   2.130 -41.346  1.00  0.72           O  
ATOM   2867  OE2 GLU A 196       9.293   1.124 -41.686  1.00  0.72           O  
ATOM   2868  H   GLU A 196       9.129   2.288 -37.048  1.00  0.72           H  
ATOM   2869  HA  GLU A 196       9.927   4.729 -38.354  1.00  0.72           H  
ATOM   2870 1HB  GLU A 196       7.502   2.941 -38.707  1.00  0.72           H  
ATOM   2871 2HB  GLU A 196       7.852   4.318 -39.749  1.00  0.72           H  
ATOM   2872 1HG  GLU A 196      10.036   3.308 -40.349  1.00  0.72           H  
ATOM   2873 2HG  GLU A 196       9.716   1.955 -39.281  1.00  0.72           H  
ATOM   2874  N   GLU A 197       7.364   4.916 -36.286  1.00  0.73           N  
ATOM   2875  CA  GLU A 197       6.588   5.839 -35.454  1.00  0.73           C  
ATOM   2876  C   GLU A 197       7.518   6.739 -34.658  1.00  0.73           C  
ATOM   2877  O   GLU A 197       7.237   7.920 -34.437  1.00  0.73           O  
ATOM   2878  CB  GLU A 197       5.670   5.093 -34.470  1.00  0.73           C  
ATOM   2879  CG  GLU A 197       4.859   6.020 -33.540  1.00  0.73           C  
ATOM   2880  CD  GLU A 197       3.879   5.307 -32.599  1.00  0.73           C  
ATOM   2881  OE1 GLU A 197       3.601   4.145 -32.784  1.00  0.73           O  
ATOM   2882  OE2 GLU A 197       3.434   5.952 -31.668  1.00  0.73           O  
ATOM   2883  H   GLU A 197       7.267   3.915 -36.128  1.00  0.73           H  
ATOM   2884  HA  GLU A 197       5.978   6.463 -36.105  1.00  0.73           H  
ATOM   2885 1HB  GLU A 197       4.977   4.461 -35.023  1.00  0.73           H  
ATOM   2886 2HB  GLU A 197       6.270   4.441 -33.841  1.00  0.73           H  
ATOM   2887 1HG  GLU A 197       5.569   6.584 -32.930  1.00  0.73           H  
ATOM   2888 2HG  GLU A 197       4.311   6.732 -34.153  1.00  0.73           H  
ATOM   2889  N   GLY A 198       8.621   6.148 -34.198  1.00  0.75           N  
ATOM   2890  CA  GLY A 198       9.584   6.826 -33.363  1.00  0.75           C  
ATOM   2891  C   GLY A 198       9.325   6.497 -31.898  1.00  0.75           C  
ATOM   2892  O   GLY A 198       9.887   7.119 -31.001  1.00  0.75           O  
ATOM   2893  H   GLY A 198       8.781   5.167 -34.416  1.00  0.75           H  
ATOM   2894 1HA  GLY A 198      10.584   6.504 -33.651  1.00  0.75           H  
ATOM   2895 2HA  GLY A 198       9.523   7.900 -33.524  1.00  0.75           H  
ATOM   2896  N   PHE A 199       8.495   5.483 -31.650  1.00  0.77           N  
ATOM   2897  CA  PHE A 199       8.147   5.083 -30.292  1.00  0.77           C  
ATOM   2898  C   PHE A 199       9.377   4.822 -29.436  1.00  0.77           C  
ATOM   2899  O   PHE A 199       9.521   5.371 -28.336  1.00  0.77           O  
ATOM   2900  CB  PHE A 199       7.297   3.813 -30.301  1.00  0.77           C  
ATOM   2901  CG  PHE A 199       7.028   3.297 -28.932  1.00  0.77           C  
ATOM   2902  CD1 PHE A 199       5.999   3.790 -28.173  1.00  0.77           C  
ATOM   2903  CD2 PHE A 199       7.836   2.342 -28.389  1.00  0.77           C  
ATOM   2904  CE1 PHE A 199       5.786   3.326 -26.880  1.00  0.77           C  
ATOM   2905  CE2 PHE A 199       7.641   1.884 -27.124  1.00  0.77           C  
ATOM   2906  CZ  PHE A 199       6.614   2.370 -26.358  1.00  0.77           C  
ATOM   2907  H   PHE A 199       8.111   4.955 -32.433  1.00  0.77           H  
ATOM   2908  HA  PHE A 199       7.570   5.888 -29.836  1.00  0.77           H  
ATOM   2909 1HB  PHE A 199       6.341   4.010 -30.795  1.00  0.77           H  
ATOM   2910 2HB  PHE A 199       7.806   3.047 -30.863  1.00  0.77           H  
ATOM   2911  HD1 PHE A 199       5.357   4.546 -28.605  1.00  0.77           H  
ATOM   2912  HD2 PHE A 199       8.647   1.957 -28.978  1.00  0.77           H  
ATOM   2913  HE1 PHE A 199       4.970   3.719 -26.283  1.00  0.77           H  
ATOM   2914  HE2 PHE A 199       8.309   1.138 -26.718  1.00  0.77           H  
ATOM   2915  HZ  PHE A 199       6.464   1.998 -25.341  1.00  0.77           H  
ATOM   2916  N   PHE A 200      10.309   4.035 -29.964  1.00  0.78           N  
ATOM   2917  CA  PHE A 200      11.460   3.634 -29.178  1.00  0.78           C  
ATOM   2918  C   PHE A 200      12.525   4.705 -29.085  1.00  0.78           C  
ATOM   2919  O   PHE A 200      13.527   4.520 -28.395  1.00  0.78           O  
ATOM   2920  CB  PHE A 200      12.079   2.353 -29.730  1.00  0.78           C  
ATOM   2921  CG  PHE A 200      11.277   1.145 -29.434  1.00  0.78           C  
ATOM   2922  CD1 PHE A 200      10.605   0.456 -30.421  1.00  0.78           C  
ATOM   2923  CD2 PHE A 200      11.177   0.699 -28.131  1.00  0.78           C  
ATOM   2924  CE1 PHE A 200       9.863  -0.662 -30.090  1.00  0.78           C  
ATOM   2925  CE2 PHE A 200      10.440  -0.409 -27.815  1.00  0.78           C  
ATOM   2926  CZ  PHE A 200       9.786  -1.092 -28.796  1.00  0.78           C  
ATOM   2927  H   PHE A 200      10.176   3.668 -30.894  1.00  0.78           H  
ATOM   2928  HA  PHE A 200      11.112   3.421 -28.164  1.00  0.78           H  
ATOM   2929 1HB  PHE A 200      12.191   2.436 -30.807  1.00  0.78           H  
ATOM   2930 2HB  PHE A 200      13.061   2.215 -29.305  1.00  0.78           H  
ATOM   2931  HD1 PHE A 200      10.664   0.791 -31.461  1.00  0.78           H  
ATOM   2932  HD2 PHE A 200      11.693   1.247 -27.337  1.00  0.78           H  
ATOM   2933  HE1 PHE A 200       9.332  -1.216 -30.860  1.00  0.78           H  
ATOM   2934  HE2 PHE A 200      10.377  -0.743 -26.774  1.00  0.78           H  
ATOM   2935  HZ  PHE A 200       9.200  -1.979 -28.550  1.00  0.78           H  
ATOM   2936  N   LEU A 201      12.300   5.871 -29.686  1.00  0.78           N  
ATOM   2937  CA  LEU A 201      13.291   6.923 -29.588  1.00  0.78           C  
ATOM   2938  C   LEU A 201      13.274   7.472 -28.173  1.00  0.78           C  
ATOM   2939  O   LEU A 201      14.234   8.094 -27.723  1.00  0.78           O  
ATOM   2940  CB  LEU A 201      12.996   8.039 -30.585  1.00  0.78           C  
ATOM   2941  CG  LEU A 201      13.091   7.622 -32.038  1.00  0.78           C  
ATOM   2942  CD1 LEU A 201      12.675   8.782 -32.924  1.00  0.78           C  
ATOM   2943  CD2 LEU A 201      14.484   7.162 -32.347  1.00  0.78           C  
ATOM   2944  H   LEU A 201      11.442   6.054 -30.205  1.00  0.78           H  
ATOM   2945  HA  LEU A 201      14.276   6.508 -29.795  1.00  0.78           H  
ATOM   2946 1HB  LEU A 201      11.990   8.412 -30.403  1.00  0.78           H  
ATOM   2947 2HB  LEU A 201      13.700   8.852 -30.419  1.00  0.78           H  
ATOM   2948  HG  LEU A 201      12.408   6.799 -32.212  1.00  0.78           H  
ATOM   2949 1HD1 LEU A 201      12.720   8.476 -33.969  1.00  0.78           H  
ATOM   2950 2HD1 LEU A 201      11.654   9.076 -32.674  1.00  0.78           H  
ATOM   2951 3HD1 LEU A 201      13.346   9.624 -32.761  1.00  0.78           H  
ATOM   2952 1HD2 LEU A 201      14.516   6.853 -33.383  1.00  0.78           H  
ATOM   2953 2HD2 LEU A 201      15.187   7.977 -32.181  1.00  0.78           H  
ATOM   2954 3HD2 LEU A 201      14.744   6.320 -31.704  1.00  0.78           H  
ATOM   2955  N   GLY A 202      12.168   7.237 -27.457  1.00  0.76           N  
ATOM   2956  CA  GLY A 202      12.046   7.702 -26.090  1.00  0.76           C  
ATOM   2957  C   GLY A 202      12.659   6.717 -25.093  1.00  0.76           C  
ATOM   2958  O   GLY A 202      12.703   7.010 -23.899  1.00  0.76           O  
ATOM   2959  H   GLY A 202      11.393   6.704 -27.863  1.00  0.76           H  
ATOM   2960 1HA  GLY A 202      12.530   8.673 -25.991  1.00  0.76           H  
ATOM   2961 2HA  GLY A 202      10.992   7.845 -25.855  1.00  0.76           H  
ATOM   2962  N   GLU A 203      13.148   5.564 -25.579  1.00  0.74           N  
ATOM   2963  CA  GLU A 203      13.742   4.563 -24.707  1.00  0.74           C  
ATOM   2964  C   GLU A 203      15.203   4.327 -25.062  1.00  0.74           C  
ATOM   2965  O   GLU A 203      16.035   4.167 -24.175  1.00  0.74           O  
ATOM   2966  CB  GLU A 203      13.004   3.212 -24.819  1.00  0.74           C  
ATOM   2967  CG  GLU A 203      11.582   3.241 -24.418  1.00  0.74           C  
ATOM   2968  CD  GLU A 203      10.836   1.907 -24.525  1.00  0.74           C  
ATOM   2969  OE1 GLU A 203      11.414   0.838 -24.587  1.00  0.74           O  
ATOM   2970  OE2 GLU A 203       9.651   1.977 -24.548  1.00  0.74           O  
ATOM   2971  H   GLU A 203      13.125   5.375 -26.575  1.00  0.74           H  
ATOM   2972  HA  GLU A 203      13.692   4.916 -23.676  1.00  0.74           H  
ATOM   2973 1HB  GLU A 203      13.054   2.861 -25.854  1.00  0.74           H  
ATOM   2974 2HB  GLU A 203      13.507   2.474 -24.199  1.00  0.74           H  
ATOM   2975 1HG  GLU A 203      11.534   3.588 -23.394  1.00  0.74           H  
ATOM   2976 2HG  GLU A 203      11.072   3.975 -25.044  1.00  0.74           H  
ATOM   2977  N   ILE A 204      15.541   4.308 -26.351  1.00  0.71           N  
ATOM   2978  CA  ILE A 204      16.895   3.905 -26.706  1.00  0.71           C  
ATOM   2979  C   ILE A 204      17.913   5.026 -26.566  1.00  0.71           C  
ATOM   2980  O   ILE A 204      17.849   6.047 -27.254  1.00  0.71           O  
ATOM   2981  CB  ILE A 204      16.960   3.362 -28.141  1.00  0.71           C  
ATOM   2982  CG1 ILE A 204      16.067   2.128 -28.286  1.00  0.71           C  
ATOM   2983  CG2 ILE A 204      18.398   2.991 -28.478  1.00  0.71           C  
ATOM   2984  CD1 ILE A 204      15.886   1.684 -29.733  1.00  0.71           C  
ATOM   2985  H   ILE A 204      14.854   4.487 -27.077  1.00  0.71           H  
ATOM   2986  HA  ILE A 204      17.181   3.093 -26.050  1.00  0.71           H  
ATOM   2987  HB  ILE A 204      16.598   4.121 -28.837  1.00  0.71           H  
ATOM   2988 1HG1 ILE A 204      16.509   1.304 -27.722  1.00  0.71           H  
ATOM   2989 2HG1 ILE A 204      15.086   2.351 -27.863  1.00  0.71           H  
ATOM   2990 1HG2 ILE A 204      18.450   2.603 -29.489  1.00  0.71           H  
ATOM   2991 2HG2 ILE A 204      19.046   3.866 -28.394  1.00  0.71           H  
ATOM   2992 3HG2 ILE A 204      18.716   2.232 -27.782  1.00  0.71           H  
ATOM   2993 1HD1 ILE A 204      15.242   0.799 -29.768  1.00  0.71           H  
ATOM   2994 2HD1 ILE A 204      15.428   2.492 -30.308  1.00  0.71           H  
ATOM   2995 3HD1 ILE A 204      16.853   1.439 -30.153  1.00  0.71           H  
ATOM   2996  N   LEU A 205      18.879   4.797 -25.687  1.00  0.70           N  
ATOM   2997  CA  LEU A 205      19.944   5.741 -25.419  1.00  0.70           C  
ATOM   2998  C   LEU A 205      21.212   5.245 -26.119  1.00  0.70           C  
ATOM   2999  O   LEU A 205      21.700   4.174 -25.764  1.00  0.70           O  
ATOM   3000  CB  LEU A 205      20.229   5.804 -23.926  1.00  0.70           C  
ATOM   3001  CG  LEU A 205      21.299   6.788 -23.531  1.00  0.70           C  
ATOM   3002  CD1 LEU A 205      20.805   8.176 -23.850  1.00  0.70           C  
ATOM   3003  CD2 LEU A 205      21.605   6.641 -22.091  1.00  0.70           C  
ATOM   3004  H   LEU A 205      18.828   3.933 -25.157  1.00  0.70           H  
ATOM   3005  HA  LEU A 205      19.641   6.723 -25.752  1.00  0.70           H  
ATOM   3006 1HB  LEU A 205      19.310   6.073 -23.405  1.00  0.70           H  
ATOM   3007 2HB  LEU A 205      20.536   4.813 -23.587  1.00  0.70           H  
ATOM   3008  HG  LEU A 205      22.209   6.610 -24.118  1.00  0.70           H  
ATOM   3009 1HD1 LEU A 205      21.568   8.906 -23.581  1.00  0.70           H  
ATOM   3010 2HD1 LEU A 205      20.589   8.256 -24.895  1.00  0.70           H  
ATOM   3011 3HD1 LEU A 205      19.893   8.368 -23.291  1.00  0.70           H  
ATOM   3012 1HD2 LEU A 205      22.371   7.359 -21.815  1.00  0.70           H  
ATOM   3013 2HD2 LEU A 205      20.721   6.810 -21.508  1.00  0.70           H  
ATOM   3014 3HD2 LEU A 205      21.965   5.636 -21.927  1.00  0.70           H  
ATOM   3015  N   PRO A 206      21.777   5.970 -27.092  1.00  0.70           N  
ATOM   3016  CA  PRO A 206      22.952   5.568 -27.834  1.00  0.70           C  
ATOM   3017  C   PRO A 206      24.175   5.260 -26.964  1.00  0.70           C  
ATOM   3018  O   PRO A 206      24.441   5.950 -25.978  1.00  0.70           O  
ATOM   3019  CB  PRO A 206      23.191   6.785 -28.726  1.00  0.70           C  
ATOM   3020  CG  PRO A 206      21.842   7.406 -28.906  1.00  0.70           C  
ATOM   3021  CD  PRO A 206      21.156   7.219 -27.589  1.00  0.70           C  
ATOM   3022  HA  PRO A 206      22.670   4.698 -28.421  1.00  0.70           H  
ATOM   3023 1HB  PRO A 206      23.901   7.468 -28.252  1.00  0.70           H  
ATOM   3024 2HB  PRO A 206      23.625   6.453 -29.669  1.00  0.70           H  
ATOM   3025 1HG  PRO A 206      21.947   8.464 -29.188  1.00  0.70           H  
ATOM   3026 2HG  PRO A 206      21.307   6.911 -29.734  1.00  0.70           H  
ATOM   3027 1HD  PRO A 206      21.375   8.063 -26.937  1.00  0.70           H  
ATOM   3028 2HD  PRO A 206      20.085   7.093 -27.800  1.00  0.70           H  
ATOM   3029  N   VAL A 207      24.929   4.231 -27.372  1.00  0.76           N  
ATOM   3030  CA  VAL A 207      26.145   3.792 -26.665  1.00  0.76           C  
ATOM   3031  C   VAL A 207      27.389   3.823 -27.553  1.00  0.76           C  
ATOM   3032  O   VAL A 207      27.378   3.301 -28.669  1.00  0.76           O  
ATOM   3033  CB  VAL A 207      25.964   2.347 -26.138  1.00  0.76           C  
ATOM   3034  CG1 VAL A 207      27.252   1.843 -25.458  1.00  0.76           C  
ATOM   3035  CG2 VAL A 207      24.820   2.288 -25.157  1.00  0.76           C  
ATOM   3036  H   VAL A 207      24.617   3.734 -28.208  1.00  0.76           H  
ATOM   3037  HA  VAL A 207      26.308   4.457 -25.817  1.00  0.76           H  
ATOM   3038  HB  VAL A 207      25.750   1.715 -26.972  1.00  0.76           H  
ATOM   3039 1HG1 VAL A 207      27.111   0.828 -25.106  1.00  0.76           H  
ATOM   3040 2HG1 VAL A 207      28.079   1.859 -26.167  1.00  0.76           H  
ATOM   3041 3HG1 VAL A 207      27.491   2.484 -24.611  1.00  0.76           H  
ATOM   3042 1HG2 VAL A 207      24.686   1.264 -24.813  1.00  0.76           H  
ATOM   3043 2HG2 VAL A 207      25.046   2.921 -24.324  1.00  0.76           H  
ATOM   3044 3HG2 VAL A 207      23.914   2.635 -25.636  1.00  0.76           H  
ATOM   3045  N   GLU A 208      28.465   4.453 -27.080  1.00  0.87           N  
ATOM   3046  CA  GLU A 208      29.699   4.477 -27.874  1.00  0.87           C  
ATOM   3047  C   GLU A 208      30.476   3.188 -27.664  1.00  0.87           C  
ATOM   3048  O   GLU A 208      30.637   2.736 -26.527  1.00  0.87           O  
ATOM   3049  CB  GLU A 208      30.573   5.685 -27.533  1.00  0.87           C  
ATOM   3050  CG  GLU A 208      29.977   7.021 -27.932  1.00  0.87           C  
ATOM   3051  CD  GLU A 208      30.872   8.194 -27.614  1.00  0.87           C  
ATOM   3052  OE1 GLU A 208      31.930   7.983 -27.073  1.00  0.87           O  
ATOM   3053  OE2 GLU A 208      30.496   9.303 -27.919  1.00  0.87           O  
ATOM   3054  H   GLU A 208      28.436   4.891 -26.170  1.00  0.87           H  
ATOM   3055  HA  GLU A 208      29.435   4.542 -28.926  1.00  0.87           H  
ATOM   3056 1HB  GLU A 208      30.762   5.706 -26.461  1.00  0.87           H  
ATOM   3057 2HB  GLU A 208      31.535   5.585 -28.034  1.00  0.87           H  
ATOM   3058 1HG  GLU A 208      29.806   7.001 -29.008  1.00  0.87           H  
ATOM   3059 2HG  GLU A 208      29.016   7.147 -27.436  1.00  0.87           H  
ATOM   3060  N   VAL A 209      30.962   2.605 -28.758  1.00  1.07           N  
ATOM   3061  CA  VAL A 209      31.693   1.352 -28.666  1.00  1.07           C  
ATOM   3062  C   VAL A 209      33.006   1.410 -29.427  1.00  1.07           C  
ATOM   3063  O   VAL A 209      33.125   2.148 -30.406  1.00  1.07           O  
ATOM   3064  CB  VAL A 209      30.868   0.249 -29.320  1.00  1.07           C  
ATOM   3065  CG1 VAL A 209      29.534   0.158 -28.663  1.00  1.07           C  
ATOM   3066  CG2 VAL A 209      30.745   0.517 -30.793  1.00  1.07           C  
ATOM   3067  H   VAL A 209      30.778   3.032 -29.663  1.00  1.07           H  
ATOM   3068  HA  VAL A 209      31.884   1.121 -27.618  1.00  1.07           H  
ATOM   3069  HB  VAL A 209      31.374  -0.710 -29.173  1.00  1.07           H  
ATOM   3070 1HG1 VAL A 209      28.984  -0.620 -29.132  1.00  1.07           H  
ATOM   3071 2HG1 VAL A 209      29.660  -0.052 -27.625  1.00  1.07           H  
ATOM   3072 3HG1 VAL A 209      28.990   1.089 -28.782  1.00  1.07           H  
ATOM   3073 1HG2 VAL A 209      30.183  -0.277 -31.247  1.00  1.07           H  
ATOM   3074 2HG2 VAL A 209      30.235   1.452 -30.940  1.00  1.07           H  
ATOM   3075 3HG2 VAL A 209      31.740   0.559 -31.240  1.00  1.07           H  
ATOM   3076  N   ARG A 210      33.958   0.562 -29.045  1.00  1.35           N  
ATOM   3077  CA  ARG A 210      35.204   0.436 -29.804  1.00  1.35           C  
ATOM   3078  C   ARG A 210      35.128  -0.715 -30.794  1.00  1.35           C  
ATOM   3079  O   ARG A 210      34.979  -1.877 -30.412  1.00  1.35           O  
ATOM   3080  CB  ARG A 210      36.392   0.233 -28.891  1.00  1.35           C  
ATOM   3081  CG  ARG A 210      37.709  -0.006 -29.619  1.00  1.35           C  
ATOM   3082  CD  ARG A 210      38.836  -0.125 -28.665  1.00  1.35           C  
ATOM   3083  NE  ARG A 210      40.057  -0.590 -29.302  1.00  1.35           N  
ATOM   3084  CZ  ARG A 210      41.278  -0.534 -28.720  1.00  1.35           C  
ATOM   3085  NH1 ARG A 210      41.407   0.007 -27.525  1.00  1.35           N  
ATOM   3086  NH2 ARG A 210      42.345  -1.017 -29.329  1.00  1.35           N  
ATOM   3087  H   ARG A 210      33.810  -0.016 -28.228  1.00  1.35           H  
ATOM   3088  HA  ARG A 210      35.365   1.358 -30.366  1.00  1.35           H  
ATOM   3089 1HB  ARG A 210      36.520   1.113 -28.262  1.00  1.35           H  
ATOM   3090 2HB  ARG A 210      36.213  -0.620 -28.240  1.00  1.35           H  
ATOM   3091 1HG  ARG A 210      37.651  -0.930 -30.197  1.00  1.35           H  
ATOM   3092 2HG  ARG A 210      37.907   0.829 -30.301  1.00  1.35           H  
ATOM   3093 1HD  ARG A 210      39.035   0.850 -28.223  1.00  1.35           H  
ATOM   3094 2HD  ARG A 210      38.572  -0.832 -27.881  1.00  1.35           H  
ATOM   3095  HE  ARG A 210      39.969  -1.042 -30.231  1.00  1.35           H  
ATOM   3096 1HH1 ARG A 210      40.596   0.377 -27.049  1.00  1.35           H  
ATOM   3097 2HH1 ARG A 210      42.315   0.050 -27.085  1.00  1.35           H  
ATOM   3098 1HH2 ARG A 210      42.267  -1.443 -30.241  1.00  1.35           H  
ATOM   3099 2HH2 ARG A 210      43.244  -0.968 -28.877  1.00  1.35           H  
ATOM   3100  N   ALA A 211      35.261  -0.411 -32.072  1.00  1.67           N  
ATOM   3101  CA  ALA A 211      35.120  -1.420 -33.116  1.00  1.67           C  
ATOM   3102  C   ALA A 211      36.413  -2.207 -33.322  1.00  1.67           C  
ATOM   3103  O   ALA A 211      36.991  -2.219 -34.406  1.00  1.67           O  
ATOM   3104  CB  ALA A 211      34.692  -0.754 -34.408  1.00  1.67           C  
ATOM   3105  H   ALA A 211      35.455   0.553 -32.330  1.00  1.67           H  
ATOM   3106  HA  ALA A 211      34.345  -2.120 -32.806  1.00  1.67           H  
ATOM   3107 1HB  ALA A 211      34.554  -1.506 -35.181  1.00  1.67           H  
ATOM   3108 2HB  ALA A 211      33.763  -0.225 -34.242  1.00  1.67           H  
ATOM   3109 3HB  ALA A 211      35.456  -0.049 -34.722  1.00  1.67           H  
ATOM   3110  N   GLY A 212      36.834  -2.904 -32.279  1.00  1.97           N  
ATOM   3111  CA  GLY A 212      38.058  -3.690 -32.313  1.00  1.97           C  
ATOM   3112  C   GLY A 212      39.342  -2.884 -32.582  1.00  1.97           C  
ATOM   3113  O   GLY A 212      39.714  -1.966 -31.837  1.00  1.97           O  
ATOM   3114  H   GLY A 212      36.266  -2.848 -31.435  1.00  1.97           H  
ATOM   3115 1HA  GLY A 212      38.161  -4.215 -31.363  1.00  1.97           H  
ATOM   3116 2HA  GLY A 212      37.957  -4.459 -33.077  1.00  1.97           H  
ATOM   3117  N   ARG A 213      40.043  -3.285 -33.639  1.00  2.12           N  
ATOM   3118  CA  ARG A 213      41.322  -2.704 -34.048  1.00  2.12           C  
ATOM   3119  C   ARG A 213      41.275  -1.263 -34.566  1.00  2.12           C  
ATOM   3120  O   ARG A 213      40.257  -0.773 -35.044  1.00  2.12           O  
ATOM   3121  CB  ARG A 213      41.962  -3.580 -35.116  1.00  2.12           C  
ATOM   3122  CG  ARG A 213      42.413  -4.955 -34.628  1.00  2.12           C  
ATOM   3123  CD  ARG A 213      43.036  -5.761 -35.719  1.00  2.12           C  
ATOM   3124  NE  ARG A 213      43.455  -7.077 -35.251  1.00  2.12           N  
ATOM   3125  CZ  ARG A 213      44.013  -8.029 -36.027  1.00  2.12           C  
ATOM   3126  NH1 ARG A 213      44.215  -7.803 -37.307  1.00  2.12           N  
ATOM   3127  NH2 ARG A 213      44.358  -9.192 -35.501  1.00  2.12           N  
ATOM   3128  H   ARG A 213      39.658  -4.032 -34.199  1.00  2.12           H  
ATOM   3129  HA  ARG A 213      41.975  -2.719 -33.176  1.00  2.12           H  
ATOM   3130 1HB  ARG A 213      41.254  -3.731 -35.930  1.00  2.12           H  
ATOM   3131 2HB  ARG A 213      42.833  -3.076 -35.531  1.00  2.12           H  
ATOM   3132 1HG  ARG A 213      43.148  -4.832 -33.832  1.00  2.12           H  
ATOM   3133 2HG  ARG A 213      41.553  -5.504 -34.245  1.00  2.12           H  
ATOM   3134 1HD  ARG A 213      42.316  -5.900 -36.526  1.00  2.12           H  
ATOM   3135 2HD  ARG A 213      43.913  -5.240 -36.102  1.00  2.12           H  
ATOM   3136  HE  ARG A 213      43.319  -7.292 -34.272  1.00  2.12           H  
ATOM   3137 1HH1 ARG A 213      43.952  -6.914 -37.710  1.00  2.12           H  
ATOM   3138 2HH1 ARG A 213      44.632  -8.516 -37.886  1.00  2.12           H  
ATOM   3139 1HH2 ARG A 213      44.204  -9.367 -34.517  1.00  2.12           H  
ATOM   3140 2HH2 ARG A 213      44.776  -9.904 -36.081  1.00  2.12           H  
ATOM   3141  N   LYS A 214      42.427  -0.597 -34.444  1.00  2.06           N  
ATOM   3142  CA  LYS A 214      42.714   0.778 -34.891  1.00  2.06           C  
ATOM   3143  C   LYS A 214      42.015   1.898 -34.104  1.00  2.06           C  
ATOM   3144  O   LYS A 214      42.159   3.070 -34.445  1.00  2.06           O  
ATOM   3145  CB  LYS A 214      42.352   0.940 -36.375  1.00  2.06           C  
ATOM   3146  CG  LYS A 214      43.051  -0.038 -37.325  1.00  2.06           C  
ATOM   3147  CD  LYS A 214      42.680   0.244 -38.775  1.00  2.06           C  
ATOM   3148  CE  LYS A 214      43.325  -0.760 -39.723  1.00  2.06           C  
ATOM   3149  NZ  LYS A 214      42.923  -0.524 -41.138  1.00  2.06           N  
ATOM   3150  H   LYS A 214      43.194  -1.094 -34.015  1.00  2.06           H  
ATOM   3151  HA  LYS A 214      43.788   0.937 -34.788  1.00  2.06           H  
ATOM   3152 1HB  LYS A 214      41.276   0.856 -36.521  1.00  2.06           H  
ATOM   3153 2HB  LYS A 214      42.631   1.944 -36.693  1.00  2.06           H  
ATOM   3154 1HG  LYS A 214      44.131   0.049 -37.209  1.00  2.06           H  
ATOM   3155 2HG  LYS A 214      42.759  -1.056 -37.089  1.00  2.06           H  
ATOM   3156 1HD  LYS A 214      41.594   0.193 -38.887  1.00  2.06           H  
ATOM   3157 2HD  LYS A 214      43.007   1.248 -39.045  1.00  2.06           H  
ATOM   3158 1HE  LYS A 214      44.408  -0.680 -39.644  1.00  2.06           H  
ATOM   3159 2HE  LYS A 214      43.022  -1.767 -39.434  1.00  2.06           H  
ATOM   3160 1HZ  LYS A 214      43.368  -1.207 -41.734  1.00  2.06           H  
ATOM   3161 2HZ  LYS A 214      41.920  -0.607 -41.223  1.00  2.06           H  
ATOM   3162 3HZ  LYS A 214      43.208   0.403 -41.420  1.00  2.06           H  
ATOM   3163  N   GLY A 215      41.315   1.556 -33.024  1.00  1.82           N  
ATOM   3164  CA  GLY A 215      40.721   2.558 -32.134  1.00  1.82           C  
ATOM   3165  C   GLY A 215      39.399   3.156 -32.632  1.00  1.82           C  
ATOM   3166  O   GLY A 215      38.845   4.063 -32.006  1.00  1.82           O  
ATOM   3167  H   GLY A 215      41.195   0.576 -32.811  1.00  1.82           H  
ATOM   3168 1HA  GLY A 215      40.556   2.100 -31.158  1.00  1.82           H  
ATOM   3169 2HA  GLY A 215      41.441   3.361 -31.979  1.00  1.82           H  
ATOM   3170  N   GLU A 216      38.894   2.668 -33.755  1.00  1.50           N  
ATOM   3171  CA  GLU A 216      37.666   3.200 -34.334  1.00  1.50           C  
ATOM   3172  C   GLU A 216      36.510   3.167 -33.339  1.00  1.50           C  
ATOM   3173  O   GLU A 216      36.265   2.142 -32.700  1.00  1.50           O  
ATOM   3174  CB  GLU A 216      37.318   2.411 -35.601  1.00  1.50           C  
ATOM   3175  CG  GLU A 216      36.051   2.846 -36.337  1.00  1.50           C  
ATOM   3176  CD  GLU A 216      35.824   2.051 -37.619  1.00  1.50           C  
ATOM   3177  OE1 GLU A 216      36.785   1.696 -38.254  1.00  1.50           O  
ATOM   3178  OE2 GLU A 216      34.686   1.782 -37.948  1.00  1.50           O  
ATOM   3179  H   GLU A 216      39.382   1.915 -34.225  1.00  1.50           H  
ATOM   3180  HA  GLU A 216      37.842   4.240 -34.612  1.00  1.50           H  
ATOM   3181 1HB  GLU A 216      38.147   2.490 -36.305  1.00  1.50           H  
ATOM   3182 2HB  GLU A 216      37.220   1.357 -35.349  1.00  1.50           H  
ATOM   3183 1HG  GLU A 216      35.192   2.700 -35.677  1.00  1.50           H  
ATOM   3184 2HG  GLU A 216      36.118   3.907 -36.571  1.00  1.50           H  
ATOM   3185  N   THR A 217      35.808   4.291 -33.214  1.00  1.22           N  
ATOM   3186  CA  THR A 217      34.672   4.393 -32.305  1.00  1.22           C  
ATOM   3187  C   THR A 217      33.386   4.567 -33.096  1.00  1.22           C  
ATOM   3188  O   THR A 217      33.330   5.349 -34.048  1.00  1.22           O  
ATOM   3189  CB  THR A 217      34.835   5.555 -31.292  1.00  1.22           C  
ATOM   3190  OG1 THR A 217      36.010   5.334 -30.486  1.00  1.22           O  
ATOM   3191  CG2 THR A 217      33.599   5.654 -30.360  1.00  1.22           C  
ATOM   3192  H   THR A 217      36.074   5.097 -33.761  1.00  1.22           H  
ATOM   3193  HA  THR A 217      34.598   3.469 -31.742  1.00  1.22           H  
ATOM   3194  HB  THR A 217      34.950   6.489 -31.835  1.00  1.22           H  
ATOM   3195  HG1 THR A 217      36.774   5.152 -31.053  1.00  1.22           H  
ATOM   3196 1HG2 THR A 217      33.735   6.475 -29.655  1.00  1.22           H  
ATOM   3197 2HG2 THR A 217      32.701   5.839 -30.946  1.00  1.22           H  
ATOM   3198 3HG2 THR A 217      33.481   4.721 -29.808  1.00  1.22           H  
ATOM   3199  N   ARG A 218      32.365   3.814 -32.712  1.00  0.99           N  
ATOM   3200  CA  ARG A 218      31.071   3.864 -33.377  1.00  0.99           C  
ATOM   3201  C   ARG A 218      29.977   4.165 -32.373  1.00  0.99           C  
ATOM   3202  O   ARG A 218      30.110   3.861 -31.189  1.00  0.99           O  
ATOM   3203  CB  ARG A 218      30.776   2.540 -34.068  1.00  0.99           C  
ATOM   3204  CG  ARG A 218      31.745   2.175 -35.179  1.00  0.99           C  
ATOM   3205  CD  ARG A 218      31.404   0.876 -35.813  1.00  0.99           C  
ATOM   3206  NE  ARG A 218      32.360   0.531 -36.848  1.00  0.99           N  
ATOM   3207  CZ  ARG A 218      32.369  -0.610 -37.556  1.00  0.99           C  
ATOM   3208  NH1 ARG A 218      31.469  -1.547 -37.347  1.00  0.99           N  
ATOM   3209  NH2 ARG A 218      33.307  -0.764 -38.467  1.00  0.99           N  
ATOM   3210  H   ARG A 218      32.508   3.191 -31.917  1.00  0.99           H  
ATOM   3211  HA  ARG A 218      31.087   4.656 -34.125  1.00  0.99           H  
ATOM   3212 1HB  ARG A 218      30.801   1.738 -33.346  1.00  0.99           H  
ATOM   3213 2HB  ARG A 218      29.772   2.567 -34.491  1.00  0.99           H  
ATOM   3214 1HG  ARG A 218      31.733   2.950 -35.946  1.00  0.99           H  
ATOM   3215 2HG  ARG A 218      32.755   2.093 -34.770  1.00  0.99           H  
ATOM   3216 1HD  ARG A 218      31.409   0.087 -35.063  1.00  0.99           H  
ATOM   3217 2HD  ARG A 218      30.418   0.940 -36.268  1.00  0.99           H  
ATOM   3218  HE  ARG A 218      33.104   1.209 -37.073  1.00  0.99           H  
ATOM   3219 1HH1 ARG A 218      30.756  -1.414 -36.645  1.00  0.99           H  
ATOM   3220 2HH1 ARG A 218      31.492  -2.398 -37.888  1.00  0.99           H  
ATOM   3221 1HH2 ARG A 218      33.989   0.004 -38.592  1.00  0.99           H  
ATOM   3222 2HH2 ARG A 218      33.357  -1.600 -39.022  1.00  0.99           H  
ATOM   3223  N   LEU A 219      28.885   4.761 -32.830  1.00  0.84           N  
ATOM   3224  CA  LEU A 219      27.772   5.001 -31.921  1.00  0.84           C  
ATOM   3225  C   LEU A 219      26.612   4.067 -32.251  1.00  0.84           C  
ATOM   3226  O   LEU A 219      26.126   4.052 -33.384  1.00  0.84           O  
ATOM   3227  CB  LEU A 219      27.313   6.456 -32.004  1.00  0.84           C  
ATOM   3228  CG  LEU A 219      26.183   6.799 -31.074  1.00  0.84           C  
ATOM   3229  CD1 LEU A 219      26.709   6.659 -29.673  1.00  0.84           C  
ATOM   3230  CD2 LEU A 219      25.681   8.199 -31.345  1.00  0.84           C  
ATOM   3231  H   LEU A 219      28.813   5.027 -33.802  1.00  0.84           H  
ATOM   3232  HA  LEU A 219      28.087   4.794 -30.900  1.00  0.84           H  
ATOM   3233 1HB  LEU A 219      28.154   7.103 -31.761  1.00  0.84           H  
ATOM   3234 2HB  LEU A 219      26.986   6.669 -33.023  1.00  0.84           H  
ATOM   3235  HG  LEU A 219      25.369   6.088 -31.208  1.00  0.84           H  
ATOM   3236 1HD1 LEU A 219      25.957   6.868 -28.947  1.00  0.84           H  
ATOM   3237 2HD1 LEU A 219      27.056   5.655 -29.546  1.00  0.84           H  
ATOM   3238 3HD1 LEU A 219      27.532   7.350 -29.535  1.00  0.84           H  
ATOM   3239 1HD2 LEU A 219      24.870   8.440 -30.662  1.00  0.84           H  
ATOM   3240 2HD2 LEU A 219      26.494   8.910 -31.207  1.00  0.84           H  
ATOM   3241 3HD2 LEU A 219      25.314   8.258 -32.372  1.00  0.84           H  
ATOM   3242  N   VAL A 220      26.173   3.284 -31.274  1.00  0.75           N  
ATOM   3243  CA  VAL A 220      25.085   2.355 -31.511  1.00  0.75           C  
ATOM   3244  C   VAL A 220      23.795   3.037 -31.112  1.00  0.75           C  
ATOM   3245  O   VAL A 220      23.587   3.292 -29.931  1.00  0.75           O  
ATOM   3246  CB  VAL A 220      25.274   1.105 -30.644  1.00  0.75           C  
ATOM   3247  CG1 VAL A 220      24.150   0.092 -30.907  1.00  0.75           C  
ATOM   3248  CG2 VAL A 220      26.615   0.547 -30.905  1.00  0.75           C  
ATOM   3249  H   VAL A 220      26.612   3.319 -30.356  1.00  0.75           H  
ATOM   3250  HA  VAL A 220      25.053   2.084 -32.567  1.00  0.75           H  
ATOM   3251  HB  VAL A 220      25.205   1.388 -29.593  1.00  0.75           H  
ATOM   3252 1HG1 VAL A 220      24.280  -0.782 -30.271  1.00  0.75           H  
ATOM   3253 2HG1 VAL A 220      23.188   0.544 -30.706  1.00  0.75           H  
ATOM   3254 3HG1 VAL A 220      24.181  -0.221 -31.954  1.00  0.75           H  
ATOM   3255 1HG2 VAL A 220      26.775  -0.331 -30.289  1.00  0.75           H  
ATOM   3256 2HG2 VAL A 220      26.671   0.282 -31.954  1.00  0.75           H  
ATOM   3257 3HG2 VAL A 220      27.374   1.296 -30.676  1.00  0.75           H  
ATOM   3258  N   GLU A 221      22.948   3.365 -32.089  1.00  0.70           N  
ATOM   3259  CA  GLU A 221      21.726   4.141 -31.834  1.00  0.70           C  
ATOM   3260  C   GLU A 221      20.422   3.344 -31.846  1.00  0.70           C  
ATOM   3261  O   GLU A 221      19.362   3.880 -31.509  1.00  0.70           O  
ATOM   3262  CB  GLU A 221      21.593   5.261 -32.868  1.00  0.70           C  
ATOM   3263  CG  GLU A 221      22.688   6.328 -32.835  1.00  0.70           C  
ATOM   3264  CD  GLU A 221      22.481   7.396 -33.893  1.00  0.70           C  
ATOM   3265  OE1 GLU A 221      21.666   7.187 -34.759  1.00  0.70           O  
ATOM   3266  OE2 GLU A 221      23.119   8.421 -33.824  1.00  0.70           O  
ATOM   3267  H   GLU A 221      23.189   3.112 -33.039  1.00  0.70           H  
ATOM   3268  HA  GLU A 221      21.821   4.594 -30.848  1.00  0.70           H  
ATOM   3269 1HB  GLU A 221      21.578   4.828 -33.868  1.00  0.70           H  
ATOM   3270 2HB  GLU A 221      20.645   5.769 -32.721  1.00  0.70           H  
ATOM   3271 1HG  GLU A 221      22.700   6.800 -31.860  1.00  0.70           H  
ATOM   3272 2HG  GLU A 221      23.656   5.849 -32.990  1.00  0.70           H  
ATOM   3273  N   ARG A 222      20.477   2.108 -32.316  1.00  0.69           N  
ATOM   3274  CA  ARG A 222      19.276   1.289 -32.472  1.00  0.69           C  
ATOM   3275  C   ARG A 222      19.519  -0.120 -31.996  1.00  0.69           C  
ATOM   3276  O   ARG A 222      20.664  -0.553 -31.903  1.00  0.69           O  
ATOM   3277  CB  ARG A 222      18.827   1.223 -33.924  1.00  0.69           C  
ATOM   3278  CG  ARG A 222      18.396   2.541 -34.551  1.00  0.69           C  
ATOM   3279  CD  ARG A 222      17.109   3.041 -33.989  1.00  0.69           C  
ATOM   3280  NE  ARG A 222      16.679   4.238 -34.679  1.00  0.69           N  
ATOM   3281  CZ  ARG A 222      17.049   5.494 -34.353  1.00  0.69           C  
ATOM   3282  NH1 ARG A 222      17.838   5.721 -33.321  1.00  0.69           N  
ATOM   3283  NH2 ARG A 222      16.617   6.512 -35.083  1.00  0.69           N  
ATOM   3284  H   ARG A 222      21.375   1.726 -32.566  1.00  0.69           H  
ATOM   3285  HA  ARG A 222      18.475   1.723 -31.878  1.00  0.69           H  
ATOM   3286 1HB  ARG A 222      19.637   0.820 -34.529  1.00  0.69           H  
ATOM   3287 2HB  ARG A 222      17.989   0.529 -34.009  1.00  0.69           H  
ATOM   3288 1HG  ARG A 222      19.157   3.303 -34.398  1.00  0.69           H  
ATOM   3289 2HG  ARG A 222      18.253   2.391 -35.621  1.00  0.69           H  
ATOM   3290 1HD  ARG A 222      16.342   2.279 -34.107  1.00  0.69           H  
ATOM   3291 2HD  ARG A 222      17.229   3.278 -32.930  1.00  0.69           H  
ATOM   3292  HE  ARG A 222      16.073   4.122 -35.480  1.00  0.69           H  
ATOM   3293 1HH1 ARG A 222      18.196   4.948 -32.736  1.00  0.69           H  
ATOM   3294 2HH1 ARG A 222      18.110   6.666 -33.098  1.00  0.69           H  
ATOM   3295 1HH2 ARG A 222      16.013   6.347 -35.877  1.00  0.69           H  
ATOM   3296 2HH2 ARG A 222      16.895   7.454 -34.847  1.00  0.69           H  
ATOM   3297  N   ASP A 223      18.452  -0.847 -31.700  1.00  0.70           N  
ATOM   3298  CA  ASP A 223      18.608  -2.250 -31.344  1.00  0.70           C  
ATOM   3299  C   ASP A 223      19.233  -2.925 -32.548  1.00  0.70           C  
ATOM   3300  O   ASP A 223      18.859  -2.613 -33.681  1.00  0.70           O  
ATOM   3301  CB  ASP A 223      17.250  -2.884 -31.050  1.00  0.70           C  
ATOM   3302  CG  ASP A 223      16.597  -2.350 -29.769  1.00  0.70           C  
ATOM   3303  OD1 ASP A 223      17.232  -2.363 -28.738  1.00  0.70           O  
ATOM   3304  OD2 ASP A 223      15.470  -1.884 -29.834  1.00  0.70           O  
ATOM   3305  H   ASP A 223      17.530  -0.439 -31.760  1.00  0.70           H  
ATOM   3306  HA  ASP A 223      19.279  -2.352 -30.493  1.00  0.70           H  
ATOM   3307 1HB  ASP A 223      16.594  -2.738 -31.896  1.00  0.70           H  
ATOM   3308 2HB  ASP A 223      17.380  -3.968 -30.937  1.00  0.70           H  
ATOM   3309  N   GLU A 224      20.184  -3.827 -32.332  1.00  0.74           N  
ATOM   3310  CA  GLU A 224      20.804  -4.483 -33.469  1.00  0.74           C  
ATOM   3311  C   GLU A 224      20.210  -5.839 -33.758  1.00  0.74           C  
ATOM   3312  O   GLU A 224      20.634  -6.495 -34.712  1.00  0.74           O  
ATOM   3313  CB  GLU A 224      22.317  -4.593 -33.326  1.00  0.74           C  
ATOM   3314  CG  GLU A 224      23.036  -3.246 -33.327  1.00  0.74           C  
ATOM   3315  CD  GLU A 224      24.541  -3.339 -33.271  1.00  0.74           C  
ATOM   3316  OE1 GLU A 224      25.080  -4.399 -33.003  1.00  0.74           O  
ATOM   3317  OE2 GLU A 224      25.161  -2.356 -33.556  1.00  0.74           O  
ATOM   3318  H   GLU A 224      20.454  -4.086 -31.385  1.00  0.74           H  
ATOM   3319  HA  GLU A 224      20.625  -3.864 -34.348  1.00  0.74           H  
ATOM   3320 1HB  GLU A 224      22.548  -5.130 -32.436  1.00  0.74           H  
ATOM   3321 2HB  GLU A 224      22.710  -5.176 -34.159  1.00  0.74           H  
ATOM   3322 1HG  GLU A 224      22.751  -2.703 -34.228  1.00  0.74           H  
ATOM   3323 2HG  GLU A 224      22.682  -2.666 -32.469  1.00  0.74           H  
ATOM   3324  N   HIS A 225      19.222  -6.270 -32.968  1.00  0.79           N  
ATOM   3325  CA  HIS A 225      18.621  -7.549 -33.296  1.00  0.79           C  
ATOM   3326  C   HIS A 225      17.125  -7.602 -33.621  1.00  0.79           C  
ATOM   3327  O   HIS A 225      16.430  -8.425 -33.042  1.00  0.79           O  
ATOM   3328  CB  HIS A 225      18.831  -8.531 -32.153  1.00  0.79           C  
ATOM   3329  CG  HIS A 225      18.390  -9.911 -32.524  1.00  0.79           C  
ATOM   3330  ND1 HIS A 225      17.058 -10.245 -32.675  1.00  0.79           N  
ATOM   3331  CD2 HIS A 225      19.091 -11.026 -32.813  1.00  0.79           C  
ATOM   3332  CE1 HIS A 225      16.956 -11.502 -33.030  1.00  0.79           C  
ATOM   3333  NE2 HIS A 225      18.176 -12.008 -33.123  1.00  0.79           N  
ATOM   3334  H   HIS A 225      18.910  -5.721 -32.176  1.00  0.79           H  
ATOM   3335  HA  HIS A 225      19.120  -7.957 -34.167  1.00  0.79           H  
ATOM   3336 1HB  HIS A 225      19.875  -8.552 -31.860  1.00  0.79           H  
ATOM   3337 2HB  HIS A 225      18.255  -8.203 -31.286  1.00  0.79           H  
ATOM   3338  HD1 HIS A 225      16.273  -9.630 -32.560  1.00  0.79           H  
ATOM   3339  HD2 HIS A 225      20.157 -11.246 -32.841  1.00  0.79           H  
ATOM   3340  HE1 HIS A 225      15.970 -11.950 -33.195  1.00  0.79           H  
ATOM   3341  N   PRO A 226      16.588  -6.777 -34.535  1.00  0.85           N  
ATOM   3342  CA  PRO A 226      15.313  -6.977 -35.165  1.00  0.85           C  
ATOM   3343  C   PRO A 226      15.565  -7.848 -36.361  1.00  0.85           C  
ATOM   3344  O   PRO A 226      16.712  -7.995 -36.791  1.00  0.85           O  
ATOM   3345  CB  PRO A 226      14.885  -5.573 -35.526  1.00  0.85           C  
ATOM   3346  CG  PRO A 226      16.183  -4.892 -35.875  1.00  0.85           C  
ATOM   3347  CD  PRO A 226      17.203  -5.485 -34.901  1.00  0.85           C  
ATOM   3348  HA  PRO A 226      14.619  -7.469 -34.480  1.00  0.85           H  
ATOM   3349 1HB  PRO A 226      14.141  -5.588 -36.337  1.00  0.85           H  
ATOM   3350 2HB  PRO A 226      14.412  -5.156 -34.658  1.00  0.85           H  
ATOM   3351 1HG  PRO A 226      16.446  -5.080 -36.922  1.00  0.85           H  
ATOM   3352 2HG  PRO A 226      16.083  -3.802 -35.764  1.00  0.85           H  
ATOM   3353 1HD  PRO A 226      18.138  -5.636 -35.446  1.00  0.85           H  
ATOM   3354 2HD  PRO A 226      17.298  -4.820 -34.032  1.00  0.85           H  
ATOM   3355  N   ARG A 227      14.512  -8.353 -36.952  1.00  0.90           N  
ATOM   3356  CA  ARG A 227      14.621  -9.027 -38.232  1.00  0.90           C  
ATOM   3357  C   ARG A 227      13.505  -8.547 -39.174  1.00  0.90           C  
ATOM   3358  O   ARG A 227      12.559  -9.292 -39.408  1.00  0.90           O  
ATOM   3359  CB  ARG A 227      14.538 -10.527 -38.025  1.00  0.90           C  
ATOM   3360  CG  ARG A 227      15.666 -11.130 -37.176  1.00  0.90           C  
ATOM   3361  CD  ARG A 227      15.470 -12.578 -36.928  1.00  0.90           C  
ATOM   3362  NE  ARG A 227      16.529 -13.133 -36.085  1.00  0.90           N  
ATOM   3363  CZ  ARG A 227      16.503 -14.372 -35.550  1.00  0.90           C  
ATOM   3364  NH1 ARG A 227      15.487 -15.147 -35.767  1.00  0.90           N  
ATOM   3365  NH2 ARG A 227      17.498 -14.805 -34.802  1.00  0.90           N  
ATOM   3366  H   ARG A 227      13.599  -8.259 -36.516  1.00  0.90           H  
ATOM   3367  HA  ARG A 227      15.590  -8.799 -38.678  1.00  0.90           H  
ATOM   3368 1HB  ARG A 227      13.595 -10.784 -37.565  1.00  0.90           H  
ATOM   3369 2HB  ARG A 227      14.566 -11.019 -38.998  1.00  0.90           H  
ATOM   3370 1HG  ARG A 227      16.620 -10.984 -37.681  1.00  0.90           H  
ATOM   3371 2HG  ARG A 227      15.697 -10.643 -36.200  1.00  0.90           H  
ATOM   3372 1HD  ARG A 227      14.515 -12.731 -36.419  1.00  0.90           H  
ATOM   3373 2HD  ARG A 227      15.467 -13.116 -37.874  1.00  0.90           H  
ATOM   3374  HE  ARG A 227      17.337 -12.551 -35.888  1.00  0.90           H  
ATOM   3375 1HH1 ARG A 227      14.716 -14.824 -36.329  1.00  0.90           H  
ATOM   3376 2HH1 ARG A 227      15.485 -16.096 -35.362  1.00  0.90           H  
ATOM   3377 1HH2 ARG A 227      18.292 -14.205 -34.617  1.00  0.90           H  
ATOM   3378 2HH2 ARG A 227      17.455 -15.736 -34.398  1.00  0.90           H  
ATOM   3379  N   PRO A 228      13.582  -7.321 -39.745  1.00  0.93           N  
ATOM   3380  CA  PRO A 228      12.559  -6.685 -40.578  1.00  0.93           C  
ATOM   3381  C   PRO A 228      12.156  -7.523 -41.797  1.00  0.93           C  
ATOM   3382  O   PRO A 228      11.058  -7.372 -42.331  1.00  0.93           O  
ATOM   3383  CB  PRO A 228      13.259  -5.394 -41.039  1.00  0.93           C  
ATOM   3384  CG  PRO A 228      14.297  -5.119 -39.989  1.00  0.93           C  
ATOM   3385  CD  PRO A 228      14.793  -6.482 -39.572  1.00  0.93           C  
ATOM   3386  HA  PRO A 228      11.679  -6.456 -39.955  1.00  0.93           H  
ATOM   3387 1HB  PRO A 228      13.693  -5.542 -42.040  1.00  0.93           H  
ATOM   3388 2HB  PRO A 228      12.523  -4.578 -41.125  1.00  0.93           H  
ATOM   3389 1HG  PRO A 228      15.096  -4.489 -40.403  1.00  0.93           H  
ATOM   3390 2HG  PRO A 228      13.848  -4.551 -39.156  1.00  0.93           H  
ATOM   3391 1HD  PRO A 228      15.604  -6.826 -40.229  1.00  0.93           H  
ATOM   3392 2HD  PRO A 228      15.105  -6.404 -38.558  1.00  0.93           H  
ATOM   3393  N   GLN A 229      13.052  -8.417 -42.226  1.00  0.93           N  
ATOM   3394  CA  GLN A 229      12.842  -9.302 -43.369  1.00  0.93           C  
ATOM   3395  C   GLN A 229      11.970 -10.513 -43.025  1.00  0.93           C  
ATOM   3396  O   GLN A 229      11.631 -11.315 -43.897  1.00  0.93           O  
ATOM   3397  CB  GLN A 229      14.182  -9.814 -43.921  1.00  0.93           C  
ATOM   3398  CG  GLN A 229      14.921 -10.822 -43.011  1.00  0.93           C  
ATOM   3399  CD  GLN A 229      15.881 -10.175 -42.015  1.00  0.93           C  
ATOM   3400  OE1 GLN A 229      15.692  -9.048 -41.565  1.00  0.93           O  
ATOM   3401  NE2 GLN A 229      16.937 -10.907 -41.664  1.00  0.93           N  
ATOM   3402  H   GLN A 229      13.930  -8.492 -41.742  1.00  0.93           H  
ATOM   3403  HA  GLN A 229      12.335  -8.736 -44.150  1.00  0.93           H  
ATOM   3404 1HB  GLN A 229      14.015 -10.295 -44.884  1.00  0.93           H  
ATOM   3405 2HB  GLN A 229      14.847  -8.969 -44.090  1.00  0.93           H  
ATOM   3406 1HG  GLN A 229      14.190 -11.396 -42.447  1.00  0.93           H  
ATOM   3407 2HG  GLN A 229      15.501 -11.492 -43.645  1.00  0.93           H  
ATOM   3408 1HE2 GLN A 229      17.610 -10.543 -41.020  1.00  0.93           H  
ATOM   3409 2HE2 GLN A 229      17.062 -11.821 -42.052  1.00  0.93           H  
ATOM   3410  N   ALA A 230      11.606 -10.650 -41.751  1.00  0.90           N  
ATOM   3411  CA  ALA A 230      10.901 -11.818 -41.233  1.00  0.90           C  
ATOM   3412  C   ALA A 230       9.443 -11.955 -41.632  1.00  0.90           C  
ATOM   3413  O   ALA A 230       8.556 -11.987 -40.783  1.00  0.90           O  
ATOM   3414  CB  ALA A 230      10.936 -11.776 -39.737  1.00  0.90           C  
ATOM   3415  H   ALA A 230      11.882  -9.938 -41.077  1.00  0.90           H  
ATOM   3416  HA  ALA A 230      11.426 -12.705 -41.582  1.00  0.90           H  
ATOM   3417 1HB  ALA A 230      10.451 -12.638 -39.344  1.00  0.90           H  
ATOM   3418 2HB  ALA A 230      11.965 -11.741 -39.394  1.00  0.90           H  
ATOM   3419 3HB  ALA A 230      10.409 -10.886 -39.413  1.00  0.90           H  
ATOM   3420  N   ASP A 231       9.203 -12.106 -42.918  1.00  0.86           N  
ATOM   3421  CA  ASP A 231       7.868 -12.387 -43.402  1.00  0.86           C  
ATOM   3422  C   ASP A 231       7.611 -13.828 -43.023  1.00  0.86           C  
ATOM   3423  O   ASP A 231       8.539 -14.544 -42.636  1.00  0.86           O  
ATOM   3424  CB  ASP A 231       7.740 -12.156 -44.919  1.00  0.86           C  
ATOM   3425  CG  ASP A 231       6.273 -12.098 -45.449  1.00  0.86           C  
ATOM   3426  OD1 ASP A 231       5.359 -12.362 -44.687  1.00  0.86           O  
ATOM   3427  OD2 ASP A 231       6.101 -11.808 -46.607  1.00  0.86           O  
ATOM   3428  H   ASP A 231       9.991 -12.023 -43.555  1.00  0.86           H  
ATOM   3429  HA  ASP A 231       7.150 -11.751 -42.884  1.00  0.86           H  
ATOM   3430 1HB  ASP A 231       8.241 -11.222 -45.179  1.00  0.86           H  
ATOM   3431 2HB  ASP A 231       8.264 -12.954 -45.446  1.00  0.86           H  
ATOM   3432  N   LEU A 232       6.380 -14.268 -43.148  1.00  0.81           N  
ATOM   3433  CA  LEU A 232       6.071 -15.635 -42.777  1.00  0.81           C  
ATOM   3434  C   LEU A 232       6.979 -16.614 -43.510  1.00  0.81           C  
ATOM   3435  O   LEU A 232       7.599 -17.475 -42.887  1.00  0.81           O  
ATOM   3436  CB  LEU A 232       4.605 -15.948 -43.087  1.00  0.81           C  
ATOM   3437  CG  LEU A 232       4.167 -17.364 -42.771  1.00  0.81           C  
ATOM   3438  CD1 LEU A 232       4.345 -17.568 -41.322  1.00  0.81           C  
ATOM   3439  CD2 LEU A 232       2.710 -17.560 -43.162  1.00  0.81           C  
ATOM   3440  H   LEU A 232       5.673 -13.626 -43.508  1.00  0.81           H  
ATOM   3441  HA  LEU A 232       6.236 -15.746 -41.705  1.00  0.81           H  
ATOM   3442 1HB  LEU A 232       3.978 -15.271 -42.509  1.00  0.81           H  
ATOM   3443 2HB  LEU A 232       4.424 -15.764 -44.146  1.00  0.81           H  
ATOM   3444  HG  LEU A 232       4.794 -18.081 -43.304  1.00  0.81           H  
ATOM   3445 1HD1 LEU A 232       4.048 -18.580 -41.045  1.00  0.81           H  
ATOM   3446 2HD1 LEU A 232       5.385 -17.409 -41.091  1.00  0.81           H  
ATOM   3447 3HD1 LEU A 232       3.749 -16.856 -40.792  1.00  0.81           H  
ATOM   3448 1HD2 LEU A 232       2.397 -18.577 -42.910  1.00  0.81           H  
ATOM   3449 2HD2 LEU A 232       2.096 -16.849 -42.621  1.00  0.81           H  
ATOM   3450 3HD2 LEU A 232       2.595 -17.399 -44.233  1.00  0.81           H  
ATOM   3451  N   ALA A 233       7.099 -16.463 -44.830  1.00  0.76           N  
ATOM   3452  CA  ALA A 233       7.947 -17.355 -45.616  1.00  0.76           C  
ATOM   3453  C   ALA A 233       9.414 -17.297 -45.173  1.00  0.76           C  
ATOM   3454  O   ALA A 233      10.112 -18.318 -45.155  1.00  0.76           O  
ATOM   3455  CB  ALA A 233       7.851 -16.990 -47.085  1.00  0.76           C  
ATOM   3456  H   ALA A 233       6.581 -15.724 -45.287  1.00  0.76           H  
ATOM   3457  HA  ALA A 233       7.587 -18.372 -45.475  1.00  0.76           H  
ATOM   3458 1HB  ALA A 233       8.461 -17.676 -47.671  1.00  0.76           H  
ATOM   3459 2HB  ALA A 233       6.813 -17.058 -47.409  1.00  0.76           H  
ATOM   3460 3HB  ALA A 233       8.210 -15.971 -47.229  1.00  0.76           H  
ATOM   3461  N   ALA A 234       9.883 -16.092 -44.823  1.00  0.73           N  
ATOM   3462  CA  ALA A 234      11.270 -15.889 -44.406  1.00  0.73           C  
ATOM   3463  C   ALA A 234      11.579 -16.670 -43.147  1.00  0.73           C  
ATOM   3464  O   ALA A 234      12.722 -17.076 -42.924  1.00  0.73           O  
ATOM   3465  CB  ALA A 234      11.581 -14.437 -44.171  1.00  0.73           C  
ATOM   3466  H   ALA A 234       9.254 -15.300 -44.828  1.00  0.73           H  
ATOM   3467  HA  ALA A 234      11.905 -16.254 -45.205  1.00  0.73           H  
ATOM   3468 1HB  ALA A 234      12.623 -14.322 -43.887  1.00  0.73           H  
ATOM   3469 2HB  ALA A 234      11.386 -13.862 -45.073  1.00  0.73           H  
ATOM   3470 3HB  ALA A 234      10.956 -14.088 -43.377  1.00  0.73           H  
ATOM   3471  N   LEU A 235      10.573 -16.840 -42.297  1.00  0.71           N  
ATOM   3472  CA  LEU A 235      10.775 -17.590 -41.077  1.00  0.71           C  
ATOM   3473  C   LEU A 235      10.513 -19.078 -41.295  1.00  0.71           C  
ATOM   3474  O   LEU A 235      11.224 -19.928 -40.760  1.00  0.71           O  
ATOM   3475  CB  LEU A 235       9.860 -17.059 -39.989  1.00  0.71           C  
ATOM   3476  CG  LEU A 235      10.089 -15.624 -39.617  1.00  0.71           C  
ATOM   3477  CD1 LEU A 235       9.090 -15.257 -38.578  1.00  0.71           C  
ATOM   3478  CD2 LEU A 235      11.507 -15.455 -39.137  1.00  0.71           C  
ATOM   3479  H   LEU A 235       9.661 -16.421 -42.504  1.00  0.71           H  
ATOM   3480  HA  LEU A 235      11.806 -17.463 -40.764  1.00  0.71           H  
ATOM   3481 1HB  LEU A 235       8.826 -17.147 -40.340  1.00  0.71           H  
ATOM   3482 2HB  LEU A 235       9.973 -17.674 -39.093  1.00  0.71           H  
ATOM   3483  HG  LEU A 235       9.922 -14.985 -40.487  1.00  0.71           H  
ATOM   3484 1HD1 LEU A 235       9.206 -14.221 -38.282  1.00  0.71           H  
ATOM   3485 2HD1 LEU A 235       8.093 -15.411 -38.974  1.00  0.71           H  
ATOM   3486 3HD1 LEU A 235       9.241 -15.899 -37.720  1.00  0.71           H  
ATOM   3487 1HD2 LEU A 235      11.698 -14.432 -38.856  1.00  0.71           H  
ATOM   3488 2HD2 LEU A 235      11.650 -16.083 -38.281  1.00  0.71           H  
ATOM   3489 3HD2 LEU A 235      12.195 -15.746 -39.931  1.00  0.71           H  
ATOM   3490  N   ALA A 236       9.528 -19.399 -42.134  1.00  0.71           N  
ATOM   3491  CA  ALA A 236       9.151 -20.784 -42.415  1.00  0.71           C  
ATOM   3492  C   ALA A 236      10.323 -21.569 -43.007  1.00  0.71           C  
ATOM   3493  O   ALA A 236      10.490 -22.759 -42.740  1.00  0.71           O  
ATOM   3494  CB  ALA A 236       7.966 -20.818 -43.356  1.00  0.71           C  
ATOM   3495  H   ALA A 236       8.974 -18.658 -42.555  1.00  0.71           H  
ATOM   3496  HA  ALA A 236       8.868 -21.254 -41.471  1.00  0.71           H  
ATOM   3497 1HB  ALA A 236       7.672 -21.850 -43.535  1.00  0.71           H  
ATOM   3498 2HB  ALA A 236       7.136 -20.271 -42.902  1.00  0.71           H  
ATOM   3499 3HB  ALA A 236       8.244 -20.350 -44.293  1.00  0.71           H  
ATOM   3500  N   ARG A 237      11.158 -20.896 -43.796  1.00  0.71           N  
ATOM   3501  CA  ARG A 237      12.331 -21.525 -44.401  1.00  0.71           C  
ATOM   3502  C   ARG A 237      13.479 -21.795 -43.412  1.00  0.71           C  
ATOM   3503  O   ARG A 237      14.465 -22.437 -43.779  1.00  0.71           O  
ATOM   3504  CB  ARG A 237      12.898 -20.644 -45.494  1.00  0.71           C  
ATOM   3505  CG  ARG A 237      13.444 -19.392 -44.933  1.00  0.71           C  
ATOM   3506  CD  ARG A 237      13.988 -18.442 -45.911  1.00  0.71           C  
ATOM   3507  NE  ARG A 237      14.430 -17.236 -45.221  1.00  0.71           N  
ATOM   3508  CZ  ARG A 237      15.157 -16.241 -45.754  1.00  0.71           C  
ATOM   3509  NH1 ARG A 237      15.568 -16.314 -47.002  1.00  0.71           N  
ATOM   3510  NH2 ARG A 237      15.457 -15.183 -45.017  1.00  0.71           N  
ATOM   3511  H   ARG A 237      10.948 -19.922 -44.022  1.00  0.71           H  
ATOM   3512  HA  ARG A 237      12.018 -22.474 -44.834  1.00  0.71           H  
ATOM   3513 1HB  ARG A 237      13.690 -21.163 -46.028  1.00  0.71           H  
ATOM   3514 2HB  ARG A 237      12.115 -20.381 -46.207  1.00  0.71           H  
ATOM   3515 1HG  ARG A 237      12.629 -18.926 -44.423  1.00  0.71           H  
ATOM   3516 2HG  ARG A 237      14.229 -19.615 -44.221  1.00  0.71           H  
ATOM   3517 1HD  ARG A 237      14.838 -18.879 -46.428  1.00  0.71           H  
ATOM   3518 2HD  ARG A 237      13.214 -18.165 -46.625  1.00  0.71           H  
ATOM   3519  HE  ARG A 237      14.098 -17.126 -44.252  1.00  0.71           H  
ATOM   3520 1HH1 ARG A 237      15.337 -17.122 -47.562  1.00  0.71           H  
ATOM   3521 2HH1 ARG A 237      16.114 -15.563 -47.400  1.00  0.71           H  
ATOM   3522 1HH2 ARG A 237      15.142 -15.127 -44.055  1.00  0.71           H  
ATOM   3523 2HH2 ARG A 237      16.001 -14.432 -45.412  1.00  0.71           H  
ATOM   3524  N   LEU A 238      13.400 -21.280 -42.185  1.00  0.73           N  
ATOM   3525  CA  LEU A 238      14.499 -21.469 -41.251  1.00  0.73           C  
ATOM   3526  C   LEU A 238      14.340 -22.796 -40.511  1.00  0.73           C  
ATOM   3527  O   LEU A 238      13.228 -23.177 -40.158  1.00  0.73           O  
ATOM   3528  CB  LEU A 238      14.550 -20.276 -40.298  1.00  0.73           C  
ATOM   3529  CG  LEU A 238      14.808 -18.966 -41.020  1.00  0.73           C  
ATOM   3530  CD1 LEU A 238      14.777 -17.828 -40.047  1.00  0.73           C  
ATOM   3531  CD2 LEU A 238      16.140 -19.054 -41.741  1.00  0.73           C  
ATOM   3532  H   LEU A 238      12.572 -20.769 -41.883  1.00  0.73           H  
ATOM   3533  HA  LEU A 238      15.413 -21.472 -41.832  1.00  0.73           H  
ATOM   3534 1HB  LEU A 238      13.589 -20.194 -39.791  1.00  0.73           H  
ATOM   3535 2HB  LEU A 238      15.324 -20.421 -39.552  1.00  0.73           H  
ATOM   3536  HG  LEU A 238      14.020 -18.801 -41.746  1.00  0.73           H  
ATOM   3537 1HD1 LEU A 238      14.943 -16.893 -40.581  1.00  0.73           H  
ATOM   3538 2HD1 LEU A 238      13.813 -17.805 -39.586  1.00  0.73           H  
ATOM   3539 3HD1 LEU A 238      15.549 -17.964 -39.292  1.00  0.73           H  
ATOM   3540 1HD2 LEU A 238      16.324 -18.123 -42.279  1.00  0.73           H  
ATOM   3541 2HD2 LEU A 238      16.936 -19.220 -41.016  1.00  0.73           H  
ATOM   3542 3HD2 LEU A 238      16.114 -19.883 -42.450  1.00  0.73           H  
ATOM   3543  N   PRO A 239      15.431 -23.511 -40.217  1.00  0.76           N  
ATOM   3544  CA  PRO A 239      15.410 -24.815 -39.587  1.00  0.76           C  
ATOM   3545  C   PRO A 239      14.942 -24.811 -38.148  1.00  0.76           C  
ATOM   3546  O   PRO A 239      15.177 -23.854 -37.396  1.00  0.76           O  
ATOM   3547  CB  PRO A 239      16.883 -25.242 -39.663  1.00  0.76           C  
ATOM   3548  CG  PRO A 239      17.665 -23.938 -39.734  1.00  0.76           C  
ATOM   3549  CD  PRO A 239      16.782 -22.994 -40.518  1.00  0.76           C  
ATOM   3550  HA  PRO A 239      14.782 -25.488 -40.187  1.00  0.76           H  
ATOM   3551 1HB  PRO A 239      17.136 -25.842 -38.769  1.00  0.76           H  
ATOM   3552 2HB  PRO A 239      17.042 -25.887 -40.537  1.00  0.76           H  
ATOM   3553 1HG  PRO A 239      17.873 -23.573 -38.716  1.00  0.76           H  
ATOM   3554 2HG  PRO A 239      18.642 -24.108 -40.215  1.00  0.76           H  
ATOM   3555 1HD  PRO A 239      16.925 -21.978 -40.141  1.00  0.76           H  
ATOM   3556 2HD  PRO A 239      16.998 -23.081 -41.597  1.00  0.76           H  
ATOM   3557  N   ALA A 240      14.320 -25.929 -37.760  1.00  0.81           N  
ATOM   3558  CA  ALA A 240      13.927 -26.159 -36.378  1.00  0.81           C  
ATOM   3559  C   ALA A 240      15.174 -26.251 -35.551  1.00  0.81           C  
ATOM   3560  O   ALA A 240      16.193 -26.758 -36.020  1.00  0.81           O  
ATOM   3561  CB  ALA A 240      13.086 -27.412 -36.223  1.00  0.81           C  
ATOM   3562  H   ALA A 240      14.141 -26.652 -38.441  1.00  0.81           H  
ATOM   3563  HA  ALA A 240      13.350 -25.326 -36.026  1.00  0.81           H  
ATOM   3564 1HB  ALA A 240      12.827 -27.533 -35.170  1.00  0.81           H  
ATOM   3565 2HB  ALA A 240      12.178 -27.321 -36.815  1.00  0.81           H  
ATOM   3566 3HB  ALA A 240      13.652 -28.280 -36.554  1.00  0.81           H  
ATOM   3567  N   LEU A 241      15.103 -25.803 -34.315  1.00  0.87           N  
ATOM   3568  CA  LEU A 241      16.270 -25.933 -33.469  1.00  0.87           C  
ATOM   3569  C   LEU A 241      16.384 -27.355 -32.906  1.00  0.87           C  
ATOM   3570  O   LEU A 241      17.484 -27.817 -32.600  1.00  0.87           O  
ATOM   3571  CB  LEU A 241      16.225 -24.912 -32.330  1.00  0.87           C  
ATOM   3572  CG  LEU A 241      16.280 -23.458 -32.732  1.00  0.87           C  
ATOM   3573  CD1 LEU A 241      16.219 -22.592 -31.488  1.00  0.87           C  
ATOM   3574  CD2 LEU A 241      17.525 -23.196 -33.537  1.00  0.87           C  
ATOM   3575  H   LEU A 241      14.245 -25.371 -33.970  1.00  0.87           H  
ATOM   3576  HA  LEU A 241      17.155 -25.734 -34.069  1.00  0.87           H  
ATOM   3577 1HB  LEU A 241      15.286 -25.042 -31.806  1.00  0.87           H  
ATOM   3578 2HB  LEU A 241      17.049 -25.109 -31.650  1.00  0.87           H  
ATOM   3579  HG  LEU A 241      15.415 -23.230 -33.326  1.00  0.87           H  
ATOM   3580 1HD1 LEU A 241      16.231 -21.545 -31.779  1.00  0.87           H  
ATOM   3581 2HD1 LEU A 241      15.318 -22.804 -30.940  1.00  0.87           H  
ATOM   3582 3HD1 LEU A 241      17.079 -22.805 -30.855  1.00  0.87           H  
ATOM   3583 1HD2 LEU A 241      17.555 -22.155 -33.830  1.00  0.87           H  
ATOM   3584 2HD2 LEU A 241      18.404 -23.428 -32.936  1.00  0.87           H  
ATOM   3585 3HD2 LEU A 241      17.516 -23.826 -34.430  1.00  0.87           H  
ATOM   3586  N   PHE A 242      15.239 -28.037 -32.753  1.00  0.92           N  
ATOM   3587  CA  PHE A 242      15.205 -29.368 -32.142  1.00  0.92           C  
ATOM   3588  C   PHE A 242      14.343 -30.353 -32.919  1.00  0.92           C  
ATOM   3589  O   PHE A 242      13.530 -29.968 -33.757  1.00  0.92           O  
ATOM   3590  CB  PHE A 242      14.717 -29.284 -30.700  1.00  0.92           C  
ATOM   3591  CG  PHE A 242      15.531 -28.352 -29.977  1.00  0.92           C  
ATOM   3592  CD1 PHE A 242      15.078 -27.085 -29.831  1.00  0.92           C  
ATOM   3593  CD2 PHE A 242      16.795 -28.681 -29.533  1.00  0.92           C  
ATOM   3594  CE1 PHE A 242      15.834 -26.156 -29.258  1.00  0.92           C  
ATOM   3595  CE2 PHE A 242      17.583 -27.729 -28.943  1.00  0.92           C  
ATOM   3596  CZ  PHE A 242      17.103 -26.457 -28.808  1.00  0.92           C  
ATOM   3597  H   PHE A 242      14.376 -27.610 -33.051  1.00  0.92           H  
ATOM   3598  HA  PHE A 242      16.222 -29.760 -32.128  1.00  0.92           H  
ATOM   3599 1HB  PHE A 242      13.684 -28.942 -30.673  1.00  0.92           H  
ATOM   3600 2HB  PHE A 242      14.771 -30.255 -30.215  1.00  0.92           H  
ATOM   3601  HD1 PHE A 242      14.083 -26.825 -30.203  1.00  0.92           H  
ATOM   3602  HD2 PHE A 242      17.170 -29.695 -29.670  1.00  0.92           H  
ATOM   3603  HE1 PHE A 242      15.431 -25.170 -29.183  1.00  0.92           H  
ATOM   3604  HE2 PHE A 242      18.584 -27.981 -28.593  1.00  0.92           H  
ATOM   3605  HZ  PHE A 242      17.725 -25.695 -28.349  1.00  0.92           H  
ATOM   3606  N   ALA A 243      14.525 -31.641 -32.614  1.00  0.95           N  
ATOM   3607  CA  ALA A 243      13.774 -32.737 -33.233  1.00  0.95           C  
ATOM   3608  C   ALA A 243      12.255 -32.637 -33.045  1.00  0.95           C  
ATOM   3609  O   ALA A 243      11.506 -33.097 -33.905  1.00  0.95           O  
ATOM   3610  CB  ALA A 243      14.251 -34.061 -32.666  1.00  0.95           C  
ATOM   3611  H   ALA A 243      15.221 -31.873 -31.922  1.00  0.95           H  
ATOM   3612  HA  ALA A 243      13.977 -32.713 -34.304  1.00  0.95           H  
ATOM   3613 1HB  ALA A 243      13.722 -34.876 -33.160  1.00  0.95           H  
ATOM   3614 2HB  ALA A 243      15.322 -34.167 -32.836  1.00  0.95           H  
ATOM   3615 3HB  ALA A 243      14.048 -34.093 -31.598  1.00  0.95           H  
ATOM   3616  N   GLY A 244      11.794 -32.101 -31.908  1.00  0.94           N  
ATOM   3617  CA  GLY A 244      10.354 -31.968 -31.658  1.00  0.94           C  
ATOM   3618  C   GLY A 244       9.762 -31.062 -32.731  1.00  0.94           C  
ATOM   3619  O   GLY A 244       8.877 -31.460 -33.498  1.00  0.94           O  
ATOM   3620  H   GLY A 244      12.439 -31.733 -31.226  1.00  0.94           H  
ATOM   3621 1HA  GLY A 244       9.876 -32.946 -31.680  1.00  0.94           H  
ATOM   3622 2HA  GLY A 244      10.187 -31.534 -30.672  1.00  0.94           H  
ATOM   3623  N   GLY A 245      10.302 -29.852 -32.803  1.00  0.90           N  
ATOM   3624  CA  GLY A 245       9.937 -28.890 -33.834  1.00  0.90           C  
ATOM   3625  C   GLY A 245       9.324 -27.599 -33.312  1.00  0.90           C  
ATOM   3626  O   GLY A 245       9.495 -27.217 -32.158  1.00  0.90           O  
ATOM   3627  H   GLY A 245      10.963 -29.607 -32.060  1.00  0.90           H  
ATOM   3628 1HA  GLY A 245      10.830 -28.654 -34.410  1.00  0.90           H  
ATOM   3629 2HA  GLY A 245       9.241 -29.361 -34.526  1.00  0.90           H  
ATOM   3630  N   VAL A 246       8.657 -26.881 -34.216  1.00  0.84           N  
ATOM   3631  CA  VAL A 246       7.993 -25.585 -33.985  1.00  0.84           C  
ATOM   3632  C   VAL A 246       8.947 -24.422 -33.645  1.00  0.84           C  
ATOM   3633  O   VAL A 246       8.886 -23.371 -34.287  1.00  0.84           O  
ATOM   3634  CB  VAL A 246       6.927 -25.696 -32.894  1.00  0.84           C  
ATOM   3635  CG1 VAL A 246       6.348 -24.315 -32.656  1.00  0.84           C  
ATOM   3636  CG2 VAL A 246       5.871 -26.697 -33.308  1.00  0.84           C  
ATOM   3637  H   VAL A 246       8.590 -27.274 -35.143  1.00  0.84           H  
ATOM   3638  HA  VAL A 246       7.474 -25.322 -34.904  1.00  0.84           H  
ATOM   3639  HB  VAL A 246       7.384 -26.015 -31.962  1.00  0.84           H  
ATOM   3640 1HG1 VAL A 246       5.600 -24.322 -31.892  1.00  0.84           H  
ATOM   3641 2HG1 VAL A 246       7.148 -23.655 -32.375  1.00  0.84           H  
ATOM   3642 3HG1 VAL A 246       5.896 -23.962 -33.556  1.00  0.84           H  
ATOM   3643 1HG2 VAL A 246       5.118 -26.776 -32.534  1.00  0.84           H  
ATOM   3644 2HG2 VAL A 246       5.406 -26.373 -34.225  1.00  0.84           H  
ATOM   3645 3HG2 VAL A 246       6.329 -27.673 -33.457  1.00  0.84           H  
ATOM   3646  N   VAL A 247       9.811 -24.589 -32.642  1.00  0.78           N  
ATOM   3647  CA  VAL A 247      10.768 -23.532 -32.348  1.00  0.78           C  
ATOM   3648  C   VAL A 247      11.909 -23.651 -33.342  1.00  0.78           C  
ATOM   3649  O   VAL A 247      12.605 -24.674 -33.397  1.00  0.78           O  
ATOM   3650  CB  VAL A 247      11.376 -23.631 -30.933  1.00  0.78           C  
ATOM   3651  CG1 VAL A 247      12.412 -22.538 -30.751  1.00  0.78           C  
ATOM   3652  CG2 VAL A 247      10.333 -23.495 -29.883  1.00  0.78           C  
ATOM   3653  H   VAL A 247       9.800 -25.463 -32.126  1.00  0.78           H  
ATOM   3654  HA  VAL A 247      10.284 -22.563 -32.467  1.00  0.78           H  
ATOM   3655  HB  VAL A 247      11.877 -24.597 -30.833  1.00  0.78           H  
ATOM   3656 1HG1 VAL A 247      12.865 -22.622 -29.759  1.00  0.78           H  
ATOM   3657 2HG1 VAL A 247      13.174 -22.644 -31.511  1.00  0.78           H  
ATOM   3658 3HG1 VAL A 247      11.934 -21.564 -30.855  1.00  0.78           H  
ATOM   3659 1HG2 VAL A 247      10.810 -23.574 -28.910  1.00  0.78           H  
ATOM   3660 2HG2 VAL A 247       9.875 -22.527 -29.981  1.00  0.78           H  
ATOM   3661 3HG2 VAL A 247       9.586 -24.285 -29.997  1.00  0.78           H  
ATOM   3662  N   THR A 248      12.095 -22.587 -34.095  1.00  0.73           N  
ATOM   3663  CA  THR A 248      13.087 -22.493 -35.146  1.00  0.73           C  
ATOM   3664  C   THR A 248      14.010 -21.360 -34.845  1.00  0.73           C  
ATOM   3665  O   THR A 248      13.712 -20.525 -33.990  1.00  0.73           O  
ATOM   3666  CB  THR A 248      12.426 -22.215 -36.522  1.00  0.73           C  
ATOM   3667  OG1 THR A 248      11.808 -20.899 -36.510  1.00  0.73           O  
ATOM   3668  CG2 THR A 248      11.345 -23.232 -36.845  1.00  0.73           C  
ATOM   3669  H   THR A 248      11.470 -21.812 -33.950  1.00  0.73           H  
ATOM   3670  HA  THR A 248      13.682 -23.394 -35.181  1.00  0.73           H  
ATOM   3671  HB  THR A 248      13.181 -22.249 -37.308  1.00  0.73           H  
ATOM   3672  HG1 THR A 248      11.093 -20.880 -37.181  1.00  0.73           H  
ATOM   3673 1HG2 THR A 248      10.917 -22.978 -37.810  1.00  0.73           H  
ATOM   3674 2HG2 THR A 248      11.742 -24.220 -36.893  1.00  0.73           H  
ATOM   3675 3HG2 THR A 248      10.576 -23.194 -36.091  1.00  0.73           H  
ATOM   3676  N   ALA A 249      15.087 -21.268 -35.609  1.00  0.70           N  
ATOM   3677  CA  ALA A 249      15.990 -20.138 -35.440  1.00  0.70           C  
ATOM   3678  C   ALA A 249      15.223 -18.835 -35.649  1.00  0.70           C  
ATOM   3679  O   ALA A 249      15.551 -17.816 -35.047  1.00  0.70           O  
ATOM   3680  CB  ALA A 249      17.154 -20.228 -36.399  1.00  0.70           C  
ATOM   3681  H   ALA A 249      15.270 -22.015 -36.288  1.00  0.70           H  
ATOM   3682  HA  ALA A 249      16.364 -20.148 -34.416  1.00  0.70           H  
ATOM   3683 1HB  ALA A 249      17.818 -19.379 -36.242  1.00  0.70           H  
ATOM   3684 2HB  ALA A 249      17.699 -21.156 -36.225  1.00  0.70           H  
ATOM   3685 3HB  ALA A 249      16.781 -20.214 -37.422  1.00  0.70           H  
ATOM   3686  N   GLY A 250      14.216 -18.885 -36.527  1.00  0.70           N  
ATOM   3687  CA  GLY A 250      13.333 -17.773 -36.844  1.00  0.70           C  
ATOM   3688  C   GLY A 250      12.475 -17.342 -35.654  1.00  0.70           C  
ATOM   3689  O   GLY A 250      12.347 -16.149 -35.369  1.00  0.70           O  
ATOM   3690  H   GLY A 250      14.034 -19.771 -36.975  1.00  0.70           H  
ATOM   3691 1HA  GLY A 250      13.914 -16.932 -37.213  1.00  0.70           H  
ATOM   3692 2HA  GLY A 250      12.669 -18.086 -37.648  1.00  0.70           H  
ATOM   3693  N   ASN A 251      11.889 -18.329 -34.964  1.00  0.71           N  
ATOM   3694  CA  ASN A 251      10.968 -18.072 -33.853  1.00  0.71           C  
ATOM   3695  C   ASN A 251      11.659 -17.796 -32.529  1.00  0.71           C  
ATOM   3696  O   ASN A 251      11.036 -17.269 -31.602  1.00  0.71           O  
ATOM   3697  CB  ASN A 251      10.047 -19.251 -33.709  1.00  0.71           C  
ATOM   3698  CG  ASN A 251       9.237 -19.335 -34.930  1.00  0.71           C  
ATOM   3699  OD1 ASN A 251       9.059 -18.290 -35.564  1.00  0.71           O  
ATOM   3700  ND2 ASN A 251       8.788 -20.494 -35.329  1.00  0.71           N  
ATOM   3701  H   ASN A 251      12.049 -19.289 -35.272  1.00  0.71           H  
ATOM   3702  HA  ASN A 251      10.382 -17.187 -34.098  1.00  0.71           H  
ATOM   3703 1HB  ASN A 251      10.623 -20.159 -33.585  1.00  0.71           H  
ATOM   3704 2HB  ASN A 251       9.406 -19.133 -32.841  1.00  0.71           H  
ATOM   3705 1HD2 ASN A 251       8.295 -20.541 -36.220  1.00  0.71           H  
ATOM   3706 2HD2 ASN A 251       8.941 -21.355 -34.810  1.00  0.71           H  
ATOM   3707  N   ALA A 252      12.933 -18.170 -32.430  1.00  0.74           N  
ATOM   3708  CA  ALA A 252      13.712 -17.946 -31.221  1.00  0.74           C  
ATOM   3709  C   ALA A 252      14.457 -16.622 -31.280  1.00  0.74           C  
ATOM   3710  O   ALA A 252      15.030 -16.247 -32.300  1.00  0.74           O  
ATOM   3711  CB  ALA A 252      14.701 -19.072 -31.025  1.00  0.74           C  
ATOM   3712  H   ALA A 252      13.370 -18.654 -33.215  1.00  0.74           H  
ATOM   3713  HA  ALA A 252      13.034 -17.907 -30.374  1.00  0.74           H  
ATOM   3714 1HB  ALA A 252      15.269 -18.893 -30.119  1.00  0.74           H  
ATOM   3715 2HB  ALA A 252      14.175 -20.016 -30.957  1.00  0.74           H  
ATOM   3716 3HB  ALA A 252      15.379 -19.099 -31.879  1.00  0.74           H  
ATOM   3717  N   SER A 253      14.502 -15.931 -30.161  1.00  0.76           N  
ATOM   3718  CA  SER A 253      15.250 -14.697 -30.063  1.00  0.76           C  
ATOM   3719  C   SER A 253      16.734 -14.942 -30.073  1.00  0.76           C  
ATOM   3720  O   SER A 253      17.200 -16.025 -29.714  1.00  0.76           O  
ATOM   3721  CB  SER A 253      14.842 -13.998 -28.800  1.00  0.76           C  
ATOM   3722  OG  SER A 253      15.191 -14.779 -27.694  1.00  0.76           O  
ATOM   3723  H   SER A 253      13.982 -16.251 -29.348  1.00  0.76           H  
ATOM   3724  HA  SER A 253      15.028 -14.068 -30.917  1.00  0.76           H  
ATOM   3725 1HB  SER A 253      15.335 -13.026 -28.745  1.00  0.76           H  
ATOM   3726 2HB  SER A 253      13.764 -13.823 -28.801  1.00  0.76           H  
ATOM   3727  HG  SER A 253      14.622 -15.575 -27.764  1.00  0.76           H  
ATOM   3728  N   GLY A 254      17.486 -13.914 -30.440  1.00  0.77           N  
ATOM   3729  CA  GLY A 254      18.925 -14.023 -30.399  1.00  0.77           C  
ATOM   3730  C   GLY A 254      19.503 -13.592 -29.068  1.00  0.77           C  
ATOM   3731  O   GLY A 254      18.874 -12.863 -28.284  1.00  0.77           O  
ATOM   3732  H   GLY A 254      17.055 -13.054 -30.751  1.00  0.77           H  
ATOM   3733 1HA  GLY A 254      19.209 -15.057 -30.596  1.00  0.77           H  
ATOM   3734 2HA  GLY A 254      19.363 -13.427 -31.192  1.00  0.77           H  
ATOM   3735  N   ILE A 255      20.766 -13.956 -28.913  1.00  0.76           N  
ATOM   3736  CA  ILE A 255      21.605 -13.638 -27.780  1.00  0.76           C  
ATOM   3737  C   ILE A 255      22.248 -12.287 -28.006  1.00  0.76           C  
ATOM   3738  O   ILE A 255      22.845 -12.055 -29.068  1.00  0.76           O  
ATOM   3739  CB  ILE A 255      22.667 -14.739 -27.623  1.00  0.76           C  
ATOM   3740  CG1 ILE A 255      21.975 -16.076 -27.438  1.00  0.76           C  
ATOM   3741  CG2 ILE A 255      23.581 -14.468 -26.505  1.00  0.76           C  
ATOM   3742  CD1 ILE A 255      21.064 -16.105 -26.220  1.00  0.76           C  
ATOM   3743  H   ILE A 255      21.164 -14.536 -29.636  1.00  0.76           H  
ATOM   3744  HA  ILE A 255      20.989 -13.591 -26.880  1.00  0.76           H  
ATOM   3745  HB  ILE A 255      23.249 -14.793 -28.543  1.00  0.76           H  
ATOM   3746 1HG1 ILE A 255      21.382 -16.298 -28.325  1.00  0.76           H  
ATOM   3747 2HG1 ILE A 255      22.731 -16.856 -27.318  1.00  0.76           H  
ATOM   3748 1HG2 ILE A 255      24.323 -15.266 -26.434  1.00  0.76           H  
ATOM   3749 2HG2 ILE A 255      24.079 -13.514 -26.649  1.00  0.76           H  
ATOM   3750 3HG2 ILE A 255      23.009 -14.446 -25.633  1.00  0.76           H  
ATOM   3751 1HD1 ILE A 255      20.600 -17.086 -26.137  1.00  0.76           H  
ATOM   3752 2HD1 ILE A 255      21.648 -15.907 -25.320  1.00  0.76           H  
ATOM   3753 3HD1 ILE A 255      20.288 -15.344 -26.323  1.00  0.76           H  
ATOM   3754  N   ASN A 256      22.077 -11.402 -27.030  1.00  0.74           N  
ATOM   3755  CA  ASN A 256      22.545 -10.027 -27.098  1.00  0.74           C  
ATOM   3756  C   ASN A 256      22.817  -9.338 -25.758  1.00  0.74           C  
ATOM   3757  O   ASN A 256      22.540  -9.883 -24.684  1.00  0.74           O  
ATOM   3758  CB  ASN A 256      21.537  -9.292 -27.955  1.00  0.74           C  
ATOM   3759  CG  ASN A 256      20.268  -9.435 -27.543  1.00  0.74           C  
ATOM   3760  OD1 ASN A 256      19.840  -9.011 -26.487  1.00  0.74           O  
ATOM   3761  ND2 ASN A 256      19.562 -10.112 -28.393  1.00  0.74           N  
ATOM   3762  H   ASN A 256      21.565 -11.695 -26.212  1.00  0.74           H  
ATOM   3763  HA  ASN A 256      23.495 -10.025 -27.628  1.00  0.74           H  
ATOM   3764 1HB  ASN A 256      21.696  -8.240 -27.910  1.00  0.74           H  
ATOM   3765 2HB  ASN A 256      21.594  -9.608 -28.976  1.00  0.74           H  
ATOM   3766 1HD2 ASN A 256      18.607 -10.320 -28.209  1.00  0.74           H  
ATOM   3767 2HD2 ASN A 256      19.990 -10.441 -29.239  1.00  0.74           H  
ATOM   3768  N   ASP A 257      23.392  -8.133 -25.851  1.00  0.70           N  
ATOM   3769  CA  ASP A 257      23.763  -7.336 -24.691  1.00  0.70           C  
ATOM   3770  C   ASP A 257      22.942  -6.075 -24.514  1.00  0.70           C  
ATOM   3771  O   ASP A 257      22.525  -5.441 -25.488  1.00  0.70           O  
ATOM   3772  CB  ASP A 257      25.213  -6.884 -24.785  1.00  0.70           C  
ATOM   3773  CG  ASP A 257      26.234  -7.997 -24.870  1.00  0.70           C  
ATOM   3774  OD1 ASP A 257      25.936  -9.153 -24.609  1.00  0.70           O  
ATOM   3775  OD2 ASP A 257      27.373  -7.670 -25.023  1.00  0.70           O  
ATOM   3776  H   ASP A 257      23.573  -7.763 -26.782  1.00  0.70           H  
ATOM   3777  HA  ASP A 257      23.632  -7.946 -23.797  1.00  0.70           H  
ATOM   3778 1HB  ASP A 257      25.328  -6.253 -25.671  1.00  0.70           H  
ATOM   3779 2HB  ASP A 257      25.448  -6.262 -23.918  1.00  0.70           H  
ATOM   3780  N   GLY A 258      22.818  -5.632 -23.272  1.00  0.66           N  
ATOM   3781  CA  GLY A 258      22.161  -4.358 -23.038  1.00  0.66           C  
ATOM   3782  C   GLY A 258      21.795  -4.106 -21.589  1.00  0.66           C  
ATOM   3783  O   GLY A 258      22.094  -4.904 -20.695  1.00  0.66           O  
ATOM   3784  H   GLY A 258      23.180  -6.192 -22.496  1.00  0.66           H  
ATOM   3785 1HA  GLY A 258      22.803  -3.554 -23.396  1.00  0.66           H  
ATOM   3786 2HA  GLY A 258      21.265  -4.316 -23.638  1.00  0.66           H  
ATOM   3787  N   ALA A 259      21.126  -2.987 -21.374  1.00  0.62           N  
ATOM   3788  CA  ALA A 259      20.690  -2.585 -20.046  1.00  0.62           C  
ATOM   3789  C   ALA A 259      19.405  -1.776 -20.107  1.00  0.62           C  
ATOM   3790  O   ALA A 259      19.050  -1.204 -21.141  1.00  0.62           O  
ATOM   3791  CB  ALA A 259      21.779  -1.787 -19.350  1.00  0.62           C  
ATOM   3792  H   ALA A 259      20.971  -2.378 -22.173  1.00  0.62           H  
ATOM   3793  HA  ALA A 259      20.490  -3.475 -19.469  1.00  0.62           H  
ATOM   3794 1HB  ALA A 259      21.442  -1.524 -18.345  1.00  0.62           H  
ATOM   3795 2HB  ALA A 259      22.679  -2.392 -19.277  1.00  0.62           H  
ATOM   3796 3HB  ALA A 259      22.003  -0.890 -19.892  1.00  0.62           H  
ATOM   3797  N   ALA A 260      18.712  -1.711 -18.976  1.00  0.60           N  
ATOM   3798  CA  ALA A 260      17.530  -0.857 -18.865  1.00  0.60           C  
ATOM   3799  C   ALA A 260      17.347  -0.404 -17.420  1.00  0.60           C  
ATOM   3800  O   ALA A 260      17.510  -1.189 -16.484  1.00  0.60           O  
ATOM   3801  CB  ALA A 260      16.303  -1.579 -19.386  1.00  0.60           C  
ATOM   3802  H   ALA A 260      19.046  -2.242 -18.170  1.00  0.60           H  
ATOM   3803  HA  ALA A 260      17.684   0.028 -19.463  1.00  0.60           H  
ATOM   3804 1HB  ALA A 260      15.433  -0.921 -19.312  1.00  0.60           H  
ATOM   3805 2HB  ALA A 260      16.458  -1.857 -20.422  1.00  0.60           H  
ATOM   3806 3HB  ALA A 260      16.140  -2.461 -18.815  1.00  0.60           H  
ATOM   3807  N   VAL A 261      17.044   0.886 -17.250  1.00  0.59           N  
ATOM   3808  CA  VAL A 261      16.866   1.503 -15.933  1.00  0.59           C  
ATOM   3809  C   VAL A 261      15.621   2.374 -15.825  1.00  0.59           C  
ATOM   3810  O   VAL A 261      15.358   3.202 -16.699  1.00  0.59           O  
ATOM   3811  CB  VAL A 261      18.089   2.384 -15.561  1.00  0.59           C  
ATOM   3812  CG1 VAL A 261      17.867   3.055 -14.204  1.00  0.59           C  
ATOM   3813  CG2 VAL A 261      19.391   1.530 -15.517  1.00  0.59           C  
ATOM   3814  H   VAL A 261      16.916   1.460 -18.082  1.00  0.59           H  
ATOM   3815  HA  VAL A 261      16.783   0.711 -15.198  1.00  0.59           H  
ATOM   3816  HB  VAL A 261      18.190   3.174 -16.305  1.00  0.59           H  
ATOM   3817 1HG1 VAL A 261      18.705   3.686 -13.984  1.00  0.59           H  
ATOM   3818 2HG1 VAL A 261      16.982   3.664 -14.232  1.00  0.59           H  
ATOM   3819 3HG1 VAL A 261      17.756   2.294 -13.427  1.00  0.59           H  
ATOM   3820 1HG2 VAL A 261      20.235   2.171 -15.266  1.00  0.59           H  
ATOM   3821 2HG2 VAL A 261      19.289   0.750 -14.762  1.00  0.59           H  
ATOM   3822 3HG2 VAL A 261      19.571   1.072 -16.479  1.00  0.59           H  
ATOM   3823  N   VAL A 262      14.886   2.215 -14.733  1.00  0.60           N  
ATOM   3824  CA  VAL A 262      13.739   3.045 -14.436  1.00  0.60           C  
ATOM   3825  C   VAL A 262      13.927   3.717 -13.075  1.00  0.60           C  
ATOM   3826  O   VAL A 262      14.610   3.201 -12.190  1.00  0.60           O  
ATOM   3827  CB  VAL A 262      12.421   2.222 -14.424  1.00  0.60           C  
ATOM   3828  CG1 VAL A 262      12.138   1.608 -15.810  1.00  0.60           C  
ATOM   3829  CG2 VAL A 262      12.494   1.134 -13.374  1.00  0.60           C  
ATOM   3830  H   VAL A 262      15.154   1.500 -14.077  1.00  0.60           H  
ATOM   3831  HA  VAL A 262      13.661   3.813 -15.191  1.00  0.60           H  
ATOM   3832  HB  VAL A 262      11.603   2.896 -14.189  1.00  0.60           H  
ATOM   3833 1HG1 VAL A 262      11.193   1.060 -15.782  1.00  0.60           H  
ATOM   3834 2HG1 VAL A 262      12.070   2.398 -16.544  1.00  0.60           H  
ATOM   3835 3HG1 VAL A 262      12.941   0.928 -16.085  1.00  0.60           H  
ATOM   3836 1HG2 VAL A 262      11.554   0.584 -13.357  1.00  0.60           H  
ATOM   3837 2HG2 VAL A 262      13.310   0.455 -13.613  1.00  0.60           H  
ATOM   3838 3HG2 VAL A 262      12.670   1.587 -12.404  1.00  0.60           H  
ATOM   3839  N   LEU A 263      13.345   4.891 -12.920  1.00  0.61           N  
ATOM   3840  CA  LEU A 263      13.382   5.609 -11.652  1.00  0.61           C  
ATOM   3841  C   LEU A 263      12.031   5.493 -11.011  1.00  0.61           C  
ATOM   3842  O   LEU A 263      11.023   5.867 -11.629  1.00  0.61           O  
ATOM   3843  CB  LEU A 263      13.754   7.072 -11.856  1.00  0.61           C  
ATOM   3844  CG  LEU A 263      13.749   7.961 -10.632  1.00  0.61           C  
ATOM   3845  CD1 LEU A 263      14.802   7.547  -9.685  1.00  0.61           C  
ATOM   3846  CD2 LEU A 263      13.994   9.348 -11.032  1.00  0.61           C  
ATOM   3847  H   LEU A 263      12.834   5.272 -13.711  1.00  0.61           H  
ATOM   3848  HA  LEU A 263      14.109   5.144 -10.992  1.00  0.61           H  
ATOM   3849 1HB  LEU A 263      14.752   7.079 -12.227  1.00  0.61           H  
ATOM   3850 2HB  LEU A 263      13.096   7.509 -12.607  1.00  0.61           H  
ATOM   3851  HG  LEU A 263      12.784   7.878 -10.131  1.00  0.61           H  
ATOM   3852 1HD1 LEU A 263      14.794   8.175  -8.837  1.00  0.61           H  
ATOM   3853 2HD1 LEU A 263      14.640   6.543  -9.385  1.00  0.61           H  
ATOM   3854 3HD1 LEU A 263      15.746   7.642 -10.159  1.00  0.61           H  
ATOM   3855 1HD2 LEU A 263      13.993   9.935 -10.137  1.00  0.61           H  
ATOM   3856 2HD2 LEU A 263      14.961   9.431 -11.514  1.00  0.61           H  
ATOM   3857 3HD2 LEU A 263      13.214   9.684 -11.715  1.00  0.61           H  
ATOM   3858  N   LEU A 264      12.015   4.922  -9.805  1.00  0.64           N  
ATOM   3859  CA  LEU A 264      10.787   4.665  -9.086  1.00  0.64           C  
ATOM   3860  C   LEU A 264      10.674   5.463  -7.780  1.00  0.64           C  
ATOM   3861  O   LEU A 264      11.656   5.633  -7.058  1.00  0.64           O  
ATOM   3862  CB  LEU A 264      10.700   3.190  -8.701  1.00  0.64           C  
ATOM   3863  CG  LEU A 264      10.868   2.151  -9.790  1.00  0.64           C  
ATOM   3864  CD1 LEU A 264      10.788   0.837  -9.147  1.00  0.64           C  
ATOM   3865  CD2 LEU A 264       9.864   2.299 -10.835  1.00  0.64           C  
ATOM   3866  H   LEU A 264      12.896   4.663  -9.372  1.00  0.64           H  
ATOM   3867  HA  LEU A 264       9.983   4.917  -9.744  1.00  0.64           H  
ATOM   3868 1HB  LEU A 264      11.470   2.993  -7.959  1.00  0.64           H  
ATOM   3869 2HB  LEU A 264       9.726   3.021  -8.243  1.00  0.64           H  
ATOM   3870  HG  LEU A 264      11.862   2.246 -10.227  1.00  0.64           H  
ATOM   3871 1HD1 LEU A 264      10.951   0.054  -9.866  1.00  0.64           H  
ATOM   3872 2HD1 LEU A 264      11.547   0.817  -8.410  1.00  0.64           H  
ATOM   3873 3HD1 LEU A 264       9.812   0.705  -8.676  1.00  0.64           H  
ATOM   3874 1HD2 LEU A 264      10.016   1.529 -11.585  1.00  0.64           H  
ATOM   3875 2HD2 LEU A 264       8.865   2.203 -10.403  1.00  0.64           H  
ATOM   3876 3HD2 LEU A 264       9.980   3.266 -11.281  1.00  0.64           H  
ATOM   3877  N   GLY A 265       9.468   5.849  -7.391  1.00  0.68           N  
ATOM   3878  CA  GLY A 265       9.334   6.526  -6.093  1.00  0.68           C  
ATOM   3879  C   GLY A 265       7.911   6.915  -5.728  1.00  0.68           C  
ATOM   3880  O   GLY A 265       6.976   6.672  -6.483  1.00  0.68           O  
ATOM   3881  H   GLY A 265       8.679   5.702  -8.017  1.00  0.68           H  
ATOM   3882 1HA  GLY A 265       9.750   5.907  -5.306  1.00  0.68           H  
ATOM   3883 2HA  GLY A 265       9.947   7.424  -6.106  1.00  0.68           H  
ATOM   3884  N   ASP A 266       7.736   7.478  -4.532  1.00  0.73           N  
ATOM   3885  CA  ASP A 266       6.390   7.894  -4.095  1.00  0.73           C  
ATOM   3886  C   ASP A 266       5.902   9.127  -4.841  1.00  0.73           C  
ATOM   3887  O   ASP A 266       6.698  10.000  -5.190  1.00  0.73           O  
ATOM   3888  CB  ASP A 266       6.276   8.141  -2.594  1.00  0.73           C  
ATOM   3889  CG  ASP A 266       4.731   8.378  -2.145  1.00  0.73           C  
ATOM   3890  OD1 ASP A 266       3.963   7.417  -2.016  1.00  0.73           O  
ATOM   3891  OD2 ASP A 266       4.354   9.529  -1.996  1.00  0.73           O  
ATOM   3892  H   ASP A 266       8.568   7.622  -3.953  1.00  0.73           H  
ATOM   3893  HA  ASP A 266       5.709   7.090  -4.325  1.00  0.73           H  
ATOM   3894 1HB  ASP A 266       6.675   7.279  -2.051  1.00  0.73           H  
ATOM   3895 2HB  ASP A 266       6.868   9.011  -2.315  1.00  0.73           H  
ATOM   3896  N   ARG A 267       4.591   9.253  -5.018  1.00  0.79           N  
ATOM   3897  CA  ARG A 267       4.050  10.427  -5.702  1.00  0.79           C  
ATOM   3898  C   ARG A 267       4.550  11.716  -5.057  1.00  0.79           C  
ATOM   3899  O   ARG A 267       4.813  12.698  -5.757  1.00  0.79           O  
ATOM   3900  CB  ARG A 267       2.524  10.455  -5.677  1.00  0.79           C  
ATOM   3901  CG  ARG A 267       1.892  11.652  -6.400  1.00  0.79           C  
ATOM   3902  CD  ARG A 267       2.208  11.612  -7.884  1.00  0.79           C  
ATOM   3903  NE  ARG A 267       1.633  12.750  -8.643  1.00  0.79           N  
ATOM   3904  CZ  ARG A 267       0.462  12.756  -9.324  1.00  0.79           C  
ATOM   3905  NH1 ARG A 267      -0.295  11.686  -9.403  1.00  0.79           N  
ATOM   3906  NH2 ARG A 267       0.094  13.873  -9.919  1.00  0.79           N  
ATOM   3907  H   ARG A 267       3.970   8.520  -4.691  1.00  0.79           H  
ATOM   3908  HA  ARG A 267       4.381  10.402  -6.741  1.00  0.79           H  
ATOM   3909 1HB  ARG A 267       2.118   9.612  -6.127  1.00  0.79           H  
ATOM   3910 2HB  ARG A 267       2.181  10.470  -4.642  1.00  0.79           H  
ATOM   3911 1HG  ARG A 267       0.810  11.629  -6.276  1.00  0.79           H  
ATOM   3912 2HG  ARG A 267       2.288  12.577  -5.983  1.00  0.79           H  
ATOM   3913 1HD  ARG A 267       3.292  11.631  -8.019  1.00  0.79           H  
ATOM   3914 2HD  ARG A 267       1.808  10.689  -8.300  1.00  0.79           H  
ATOM   3915  HE  ARG A 267       2.143  13.646  -8.638  1.00  0.79           H  
ATOM   3916 1HH1 ARG A 267      -0.012  10.831  -8.948  1.00  0.79           H  
ATOM   3917 2HH1 ARG A 267      -1.166  11.723  -9.923  1.00  0.79           H  
ATOM   3918 1HH2 ARG A 267       0.709  14.695  -9.829  1.00  0.79           H  
ATOM   3919 2HH2 ARG A 267      -0.778  13.923 -10.430  1.00  0.79           H  
ATOM   3920  N   ALA A 268       4.661  11.728  -3.724  1.00  0.85           N  
ATOM   3921  CA  ALA A 268       5.098  12.908  -3.006  1.00  0.85           C  
ATOM   3922  C   ALA A 268       6.496  13.361  -3.406  1.00  0.85           C  
ATOM   3923  O   ALA A 268       6.772  14.559  -3.407  1.00  0.85           O  
ATOM   3924  CB  ALA A 268       5.077  12.640  -1.514  1.00  0.85           C  
ATOM   3925  H   ALA A 268       4.458  10.883  -3.180  1.00  0.85           H  
ATOM   3926  HA  ALA A 268       4.402  13.714  -3.237  1.00  0.85           H  
ATOM   3927 1HB  ALA A 268       5.372  13.538  -0.975  1.00  0.85           H  
ATOM   3928 2HB  ALA A 268       4.072  12.344  -1.216  1.00  0.85           H  
ATOM   3929 3HB  ALA A 268       5.771  11.831  -1.287  1.00  0.85           H  
ATOM   3930  N   ILE A 269       7.423  12.437  -3.699  1.00  0.91           N  
ATOM   3931  CA  ILE A 269       8.754  12.927  -4.036  1.00  0.91           C  
ATOM   3932  C   ILE A 269       8.672  13.574  -5.413  1.00  0.91           C  
ATOM   3933  O   ILE A 269       9.326  14.578  -5.699  1.00  0.91           O  
ATOM   3934  CB  ILE A 269       9.856  11.831  -3.934  1.00  0.91           C  
ATOM   3935  CG1 ILE A 269      11.244  12.511  -3.876  1.00  0.91           C  
ATOM   3936  CG2 ILE A 269       9.840  10.812  -5.074  1.00  0.91           C  
ATOM   3937  CD1 ILE A 269      11.462  13.334  -2.640  1.00  0.91           C  
ATOM   3938  H   ILE A 269       7.191  11.450  -3.763  1.00  0.91           H  
ATOM   3939  HA  ILE A 269       9.028  13.703  -3.325  1.00  0.91           H  
ATOM   3940  HB  ILE A 269       9.717  11.294  -3.000  1.00  0.91           H  
ATOM   3941 1HG1 ILE A 269      12.018  11.746  -3.933  1.00  0.91           H  
ATOM   3942 2HG1 ILE A 269      11.352  13.176  -4.707  1.00  0.91           H  
ATOM   3943 1HG2 ILE A 269      10.624  10.087  -4.907  1.00  0.91           H  
ATOM   3944 2HG2 ILE A 269       8.927  10.309  -5.096  1.00  0.91           H  
ATOM   3945 3HG2 ILE A 269       9.997  11.296  -6.020  1.00  0.91           H  
ATOM   3946 1HD1 ILE A 269      12.457  13.787  -2.678  1.00  0.91           H  
ATOM   3947 2HD1 ILE A 269      10.708  14.123  -2.591  1.00  0.91           H  
ATOM   3948 3HD1 ILE A 269      11.384  12.698  -1.760  1.00  0.91           H  
ATOM   3949  N   GLY A 270       7.805  13.026  -6.261  1.00  0.98           N  
ATOM   3950  CA  GLY A 270       7.583  13.583  -7.587  1.00  0.98           C  
ATOM   3951  C   GLY A 270       7.068  15.004  -7.495  1.00  0.98           C  
ATOM   3952  O   GLY A 270       7.664  15.936  -8.050  1.00  0.98           O  
ATOM   3953  H   GLY A 270       7.291  12.188  -5.977  1.00  0.98           H  
ATOM   3954 1HA  GLY A 270       8.499  13.561  -8.167  1.00  0.98           H  
ATOM   3955 2HA  GLY A 270       6.848  12.976  -8.111  1.00  0.98           H  
ATOM   3956  N   GLU A 271       5.963  15.178  -6.767  1.00  1.02           N  
ATOM   3957  CA  GLU A 271       5.330  16.484  -6.665  1.00  1.02           C  
ATOM   3958  C   GLU A 271       6.225  17.510  -5.989  1.00  1.02           C  
ATOM   3959  O   GLU A 271       6.285  18.661  -6.422  1.00  1.02           O  
ATOM   3960  CB  GLU A 271       4.016  16.371  -5.891  1.00  1.02           C  
ATOM   3961  CG  GLU A 271       2.894  15.601  -6.609  1.00  1.02           C  
ATOM   3962  CD  GLU A 271       2.372  16.269  -7.871  1.00  1.02           C  
ATOM   3963  OE1 GLU A 271       2.034  17.426  -7.823  1.00  1.02           O  
ATOM   3964  OE2 GLU A 271       2.282  15.590  -8.878  1.00  1.02           O  
ATOM   3965  H   GLU A 271       5.546  14.364  -6.312  1.00  1.02           H  
ATOM   3966  HA  GLU A 271       5.114  16.836  -7.675  1.00  1.02           H  
ATOM   3967 1HB  GLU A 271       4.207  15.860  -4.943  1.00  1.02           H  
ATOM   3968 2HB  GLU A 271       3.646  17.368  -5.656  1.00  1.02           H  
ATOM   3969 1HG  GLU A 271       3.290  14.625  -6.880  1.00  1.02           H  
ATOM   3970 2HG  GLU A 271       2.070  15.443  -5.915  1.00  1.02           H  
ATOM   3971  N   ARG A 272       6.975  17.095  -4.969  1.00  1.05           N  
ATOM   3972  CA  ARG A 272       7.864  18.020  -4.286  1.00  1.05           C  
ATOM   3973  C   ARG A 272       8.986  18.511  -5.182  1.00  1.05           C  
ATOM   3974  O   ARG A 272       9.348  19.689  -5.130  1.00  1.05           O  
ATOM   3975  CB  ARG A 272       8.452  17.368  -3.054  1.00  1.05           C  
ATOM   3976  CG  ARG A 272       7.458  17.181  -1.925  1.00  1.05           C  
ATOM   3977  CD  ARG A 272       8.030  16.416  -0.804  1.00  1.05           C  
ATOM   3978  NE  ARG A 272       7.069  16.254   0.269  1.00  1.05           N  
ATOM   3979  CZ  ARG A 272       7.303  15.597   1.415  1.00  1.05           C  
ATOM   3980  NH1 ARG A 272       8.478  15.045   1.629  1.00  1.05           N  
ATOM   3981  NH2 ARG A 272       6.353  15.515   2.330  1.00  1.05           N  
ATOM   3982  H   ARG A 272       6.907  16.136  -4.627  1.00  1.05           H  
ATOM   3983  HA  ARG A 272       7.278  18.880  -3.969  1.00  1.05           H  
ATOM   3984 1HB  ARG A 272       8.841  16.382  -3.323  1.00  1.05           H  
ATOM   3985 2HB  ARG A 272       9.289  17.961  -2.687  1.00  1.05           H  
ATOM   3986 1HG  ARG A 272       7.179  18.163  -1.544  1.00  1.05           H  
ATOM   3987 2HG  ARG A 272       6.567  16.680  -2.286  1.00  1.05           H  
ATOM   3988 1HD  ARG A 272       8.318  15.423  -1.159  1.00  1.05           H  
ATOM   3989 2HD  ARG A 272       8.904  16.932  -0.411  1.00  1.05           H  
ATOM   3990  HE  ARG A 272       6.155  16.668   0.144  1.00  1.05           H  
ATOM   3991 1HH1 ARG A 272       9.202  15.117   0.929  1.00  1.05           H  
ATOM   3992 2HH1 ARG A 272       8.658  14.560   2.495  1.00  1.05           H  
ATOM   3993 1HH2 ARG A 272       5.453  15.945   2.163  1.00  1.05           H  
ATOM   3994 2HH2 ARG A 272       6.527  15.028   3.196  1.00  1.05           H  
ATOM   3995  N   GLU A 273       9.513  17.627  -6.034  1.00  1.05           N  
ATOM   3996  CA  GLU A 273      10.596  18.024  -6.914  1.00  1.05           C  
ATOM   3997  C   GLU A 273      10.096  18.468  -8.305  1.00  1.05           C  
ATOM   3998  O   GLU A 273      10.878  18.967  -9.117  1.00  1.05           O  
ATOM   3999  CB  GLU A 273      11.616  16.884  -6.999  1.00  1.05           C  
ATOM   4000  CG  GLU A 273      12.214  16.517  -5.621  1.00  1.05           C  
ATOM   4001  CD  GLU A 273      12.925  17.675  -4.937  1.00  1.05           C  
ATOM   4002  OE1 GLU A 273      13.536  18.462  -5.614  1.00  1.05           O  
ATOM   4003  OE2 GLU A 273      12.832  17.773  -3.730  1.00  1.05           O  
ATOM   4004  H   GLU A 273       9.199  16.653  -6.039  1.00  1.05           H  
ATOM   4005  HA  GLU A 273      11.100  18.877  -6.463  1.00  1.05           H  
ATOM   4006 1HB  GLU A 273      11.120  15.992  -7.377  1.00  1.05           H  
ATOM   4007 2HB  GLU A 273      12.424  17.142  -7.685  1.00  1.05           H  
ATOM   4008 1HG  GLU A 273      11.407  16.164  -4.974  1.00  1.05           H  
ATOM   4009 2HG  GLU A 273      12.918  15.698  -5.749  1.00  1.05           H  
ATOM   4010  N   GLY A 274       8.786  18.334  -8.561  1.00  1.02           N  
ATOM   4011  CA  GLY A 274       8.166  18.742  -9.824  1.00  1.02           C  
ATOM   4012  C   GLY A 274       8.193  17.701 -10.957  1.00  1.02           C  
ATOM   4013  O   GLY A 274       7.941  18.040 -12.123  1.00  1.02           O  
ATOM   4014  H   GLY A 274       8.194  17.882  -7.869  1.00  1.02           H  
ATOM   4015 1HA  GLY A 274       7.128  19.006  -9.617  1.00  1.02           H  
ATOM   4016 2HA  GLY A 274       8.650  19.654 -10.168  1.00  1.02           H  
ATOM   4017  N   ILE A 275       8.475  16.439 -10.641  1.00  0.97           N  
ATOM   4018  CA  ILE A 275       8.536  15.427 -11.691  1.00  0.97           C  
ATOM   4019  C   ILE A 275       7.262  14.626 -11.727  1.00  0.97           C  
ATOM   4020  O   ILE A 275       6.867  13.996 -10.747  1.00  0.97           O  
ATOM   4021  CB  ILE A 275       9.702  14.452 -11.494  1.00  0.97           C  
ATOM   4022  CG1 ILE A 275      11.002  15.195 -11.579  1.00  0.97           C  
ATOM   4023  CG2 ILE A 275       9.653  13.359 -12.549  1.00  0.97           C  
ATOM   4024  CD1 ILE A 275      11.337  15.831 -10.301  1.00  0.97           C  
ATOM   4025  H   ILE A 275       8.615  16.191  -9.664  1.00  0.97           H  
ATOM   4026  HA  ILE A 275       8.656  15.922 -12.654  1.00  0.97           H  
ATOM   4027  HB  ILE A 275       9.632  14.012 -10.506  1.00  0.97           H  
ATOM   4028 1HG1 ILE A 275      11.800  14.512 -11.850  1.00  0.97           H  
ATOM   4029 2HG1 ILE A 275      10.922  15.970 -12.340  1.00  0.97           H  
ATOM   4030 1HG2 ILE A 275      10.473  12.671 -12.413  1.00  0.97           H  
ATOM   4031 2HG2 ILE A 275       8.720  12.826 -12.475  1.00  0.97           H  
ATOM   4032 3HG2 ILE A 275       9.726  13.807 -13.538  1.00  0.97           H  
ATOM   4033 1HD1 ILE A 275      12.245  16.376 -10.358  1.00  0.97           H  
ATOM   4034 2HD1 ILE A 275      10.558  16.494 -10.046  1.00  0.97           H  
ATOM   4035 3HD1 ILE A 275      11.426  15.084  -9.543  1.00  0.97           H  
ATOM   4036  N   ARG A 276       6.618  14.644 -12.873  1.00  0.90           N  
ATOM   4037  CA  ARG A 276       5.374  13.941 -13.015  1.00  0.90           C  
ATOM   4038  C   ARG A 276       5.660  12.472 -13.295  1.00  0.90           C  
ATOM   4039  O   ARG A 276       6.548  12.183 -14.093  1.00  0.90           O  
ATOM   4040  CB  ARG A 276       4.608  14.535 -14.164  1.00  0.90           C  
ATOM   4041  CG  ARG A 276       3.795  15.786 -13.822  1.00  0.90           C  
ATOM   4042  CD  ARG A 276       4.669  16.985 -13.493  1.00  0.90           C  
ATOM   4043  NE  ARG A 276       3.865  18.198 -13.361  1.00  0.90           N  
ATOM   4044  CZ  ARG A 276       4.318  19.437 -13.029  1.00  0.90           C  
ATOM   4045  NH1 ARG A 276       5.596  19.682 -12.775  1.00  0.90           N  
ATOM   4046  NH2 ARG A 276       3.451  20.435 -12.961  1.00  0.90           N  
ATOM   4047  H   ARG A 276       6.994  15.177 -13.646  1.00  0.90           H  
ATOM   4048  HA  ARG A 276       4.812  14.077 -12.097  1.00  0.90           H  
ATOM   4049 1HB  ARG A 276       5.301  14.804 -14.958  1.00  0.90           H  
ATOM   4050 2HB  ARG A 276       3.953  13.779 -14.558  1.00  0.90           H  
ATOM   4051 1HG  ARG A 276       3.156  16.046 -14.668  1.00  0.90           H  
ATOM   4052 2HG  ARG A 276       3.171  15.578 -12.951  1.00  0.90           H  
ATOM   4053 1HD  ARG A 276       5.186  16.815 -12.545  1.00  0.90           H  
ATOM   4054 2HD  ARG A 276       5.404  17.142 -14.281  1.00  0.90           H  
ATOM   4055  HE  ARG A 276       2.872  18.105 -13.536  1.00  0.90           H  
ATOM   4056 1HH1 ARG A 276       6.310  18.942 -12.806  1.00  0.90           H  
ATOM   4057 2HH1 ARG A 276       5.886  20.616 -12.537  1.00  0.90           H  
ATOM   4058 1HH2 ARG A 276       2.472  20.269 -13.153  1.00  0.90           H  
ATOM   4059 2HH2 ARG A 276       3.767  21.362 -12.718  1.00  0.90           H  
ATOM   4060  N   PRO A 277       4.945  11.525 -12.681  1.00  0.83           N  
ATOM   4061  CA  PRO A 277       5.084  10.114 -12.943  1.00  0.83           C  
ATOM   4062  C   PRO A 277       4.493   9.714 -14.282  1.00  0.83           C  
ATOM   4063  O   PRO A 277       3.542  10.327 -14.759  1.00  0.83           O  
ATOM   4064  CB  PRO A 277       4.364   9.491 -11.761  1.00  0.83           C  
ATOM   4065  CG  PRO A 277       3.331  10.514 -11.349  1.00  0.83           C  
ATOM   4066  CD  PRO A 277       3.986  11.858 -11.612  1.00  0.83           C  
ATOM   4067  HA  PRO A 277       6.134   9.853 -12.916  1.00  0.83           H  
ATOM   4068 1HB  PRO A 277       3.964   8.525 -12.058  1.00  0.83           H  
ATOM   4069 2HB  PRO A 277       5.086   9.284 -10.964  1.00  0.83           H  
ATOM   4070 1HG  PRO A 277       2.407  10.395 -11.915  1.00  0.83           H  
ATOM   4071 2HG  PRO A 277       3.078  10.353 -10.303  1.00  0.83           H  
ATOM   4072 1HD  PRO A 277       3.227  12.561 -11.955  1.00  0.83           H  
ATOM   4073 2HD  PRO A 277       4.510  12.218 -10.710  1.00  0.83           H  
ATOM   4074  N   LEU A 278       5.019   8.631 -14.829  1.00  0.77           N  
ATOM   4075  CA  LEU A 278       4.530   7.995 -16.043  1.00  0.77           C  
ATOM   4076  C   LEU A 278       3.428   6.984 -15.702  1.00  0.77           C  
ATOM   4077  O   LEU A 278       2.316   7.037 -16.250  1.00  0.77           O  
ATOM   4078  CB  LEU A 278       5.730   7.315 -16.744  1.00  0.77           C  
ATOM   4079  CG  LEU A 278       5.464   6.519 -18.021  1.00  0.77           C  
ATOM   4080  CD1 LEU A 278       4.905   7.406 -19.082  1.00  0.77           C  
ATOM   4081  CD2 LEU A 278       6.789   5.895 -18.489  1.00  0.77           C  
ATOM   4082  H   LEU A 278       5.807   8.195 -14.365  1.00  0.77           H  
ATOM   4083  HA  LEU A 278       4.115   8.760 -16.697  1.00  0.77           H  
ATOM   4084 1HB  LEU A 278       6.465   8.085 -16.981  1.00  0.77           H  
ATOM   4085 2HB  LEU A 278       6.191   6.628 -16.033  1.00  0.77           H  
ATOM   4086  HG  LEU A 278       4.732   5.743 -17.818  1.00  0.77           H  
ATOM   4087 1HD1 LEU A 278       4.719   6.823 -19.979  1.00  0.77           H  
ATOM   4088 2HD1 LEU A 278       3.971   7.840 -18.733  1.00  0.77           H  
ATOM   4089 3HD1 LEU A 278       5.612   8.201 -19.309  1.00  0.77           H  
ATOM   4090 1HD2 LEU A 278       6.616   5.321 -19.389  1.00  0.77           H  
ATOM   4091 2HD2 LEU A 278       7.509   6.686 -18.696  1.00  0.77           H  
ATOM   4092 3HD2 LEU A 278       7.183   5.242 -17.711  1.00  0.77           H  
ATOM   4093  N   ALA A 279       3.736   6.078 -14.771  1.00  0.72           N  
ATOM   4094  CA  ALA A 279       2.785   5.023 -14.400  1.00  0.72           C  
ATOM   4095  C   ALA A 279       2.999   4.543 -12.970  1.00  0.72           C  
ATOM   4096  O   ALA A 279       4.096   4.610 -12.439  1.00  0.72           O  
ATOM   4097  CB  ALA A 279       2.903   3.842 -15.351  1.00  0.72           C  
ATOM   4098  H   ALA A 279       4.656   6.132 -14.333  1.00  0.72           H  
ATOM   4099  HA  ALA A 279       1.778   5.428 -14.471  1.00  0.72           H  
ATOM   4100 1HB  ALA A 279       2.170   3.080 -15.073  1.00  0.72           H  
ATOM   4101 2HB  ALA A 279       2.713   4.172 -16.373  1.00  0.72           H  
ATOM   4102 3HB  ALA A 279       3.902   3.422 -15.286  1.00  0.72           H  
ATOM   4103  N   ARG A 280       1.946   4.044 -12.354  1.00  0.69           N  
ATOM   4104  CA  ARG A 280       1.980   3.478 -11.013  1.00  0.69           C  
ATOM   4105  C   ARG A 280       2.140   1.979 -11.066  1.00  0.69           C  
ATOM   4106  O   ARG A 280       1.601   1.333 -11.960  1.00  0.69           O  
ATOM   4107  CB  ARG A 280       0.715   3.830 -10.253  1.00  0.69           C  
ATOM   4108  CG  ARG A 280       0.665   3.387  -8.787  1.00  0.69           C  
ATOM   4109  CD  ARG A 280      -0.444   4.055  -8.049  1.00  0.69           C  
ATOM   4110  NE  ARG A 280      -1.762   3.715  -8.517  1.00  0.69           N  
ATOM   4111  CZ  ARG A 280      -2.846   4.487  -8.276  1.00  0.69           C  
ATOM   4112  NH1 ARG A 280      -2.714   5.638  -7.618  1.00  0.69           N  
ATOM   4113  NH2 ARG A 280      -4.039   4.112  -8.705  1.00  0.69           N  
ATOM   4114  H   ARG A 280       1.066   4.042 -12.849  1.00  0.69           H  
ATOM   4115  HA  ARG A 280       2.818   3.895 -10.474  1.00  0.69           H  
ATOM   4116 1HB  ARG A 280       0.524   4.879 -10.319  1.00  0.69           H  
ATOM   4117 2HB  ARG A 280      -0.120   3.337 -10.744  1.00  0.69           H  
ATOM   4118 1HG  ARG A 280       0.510   2.310  -8.732  1.00  0.69           H  
ATOM   4119 2HG  ARG A 280       1.608   3.645  -8.296  1.00  0.69           H  
ATOM   4120 1HD  ARG A 280      -0.379   3.783  -6.994  1.00  0.69           H  
ATOM   4121 2HD  ARG A 280      -0.351   5.100  -8.135  1.00  0.69           H  
ATOM   4122  HE  ARG A 280      -1.895   2.849  -9.033  1.00  0.69           H  
ATOM   4123 1HH1 ARG A 280      -1.783   5.985  -7.316  1.00  0.69           H  
ATOM   4124 2HH1 ARG A 280      -3.526   6.210  -7.446  1.00  0.69           H  
ATOM   4125 1HH2 ARG A 280      -4.140   3.246  -9.252  1.00  0.69           H  
ATOM   4126 2HH2 ARG A 280      -4.843   4.690  -8.537  1.00  0.69           H  
ATOM   4127  N   ILE A 281       2.871   1.409 -10.125  1.00  0.67           N  
ATOM   4128  CA  ILE A 281       2.918  -0.044 -10.056  1.00  0.67           C  
ATOM   4129  C   ILE A 281       1.865  -0.478  -9.047  1.00  0.67           C  
ATOM   4130  O   ILE A 281       1.864  -0.021  -7.904  1.00  0.67           O  
ATOM   4131  CB  ILE A 281       4.303  -0.565  -9.669  1.00  0.67           C  
ATOM   4132  CG1 ILE A 281       5.348  -0.128 -10.748  1.00  0.67           C  
ATOM   4133  CG2 ILE A 281       4.231  -2.066  -9.524  1.00  0.67           C  
ATOM   4134  CD1 ILE A 281       6.795  -0.334 -10.354  1.00  0.67           C  
ATOM   4135  H   ILE A 281       3.349   1.978  -9.423  1.00  0.67           H  
ATOM   4136  HA  ILE A 281       2.657  -0.466 -11.023  1.00  0.67           H  
ATOM   4137  HB  ILE A 281       4.612  -0.120  -8.721  1.00  0.67           H  
ATOM   4138 1HG1 ILE A 281       5.171  -0.698 -11.649  1.00  0.67           H  
ATOM   4139 2HG1 ILE A 281       5.201   0.930 -10.969  1.00  0.67           H  
ATOM   4140 1HG2 ILE A 281       5.207  -2.458  -9.246  1.00  0.67           H  
ATOM   4141 2HG2 ILE A 281       3.504  -2.329  -8.756  1.00  0.67           H  
ATOM   4142 3HG2 ILE A 281       3.916  -2.485 -10.471  1.00  0.67           H  
ATOM   4143 1HD1 ILE A 281       7.444  -0.009 -11.167  1.00  0.67           H  
ATOM   4144 2HD1 ILE A 281       7.012   0.254  -9.462  1.00  0.67           H  
ATOM   4145 3HD1 ILE A 281       6.975  -1.387 -10.150  1.00  0.67           H  
ATOM   4146  N   LEU A 282       0.924  -1.296  -9.499  1.00  0.66           N  
ATOM   4147  CA  LEU A 282      -0.200  -1.720  -8.677  1.00  0.66           C  
ATOM   4148  C   LEU A 282       0.003  -3.060  -7.990  1.00  0.66           C  
ATOM   4149  O   LEU A 282      -0.273  -3.207  -6.798  1.00  0.66           O  
ATOM   4150  CB  LEU A 282      -1.459  -1.770  -9.535  1.00  0.66           C  
ATOM   4151  CG  LEU A 282      -2.709  -2.254  -8.850  1.00  0.66           C  
ATOM   4152  CD1 LEU A 282      -3.066  -1.332  -7.716  1.00  0.66           C  
ATOM   4153  CD2 LEU A 282      -3.795  -2.295  -9.859  1.00  0.66           C  
ATOM   4154  H   LEU A 282       0.989  -1.657 -10.451  1.00  0.66           H  
ATOM   4155  HA  LEU A 282      -0.349  -0.969  -7.904  1.00  0.66           H  
ATOM   4156 1HB  LEU A 282      -1.655  -0.770  -9.924  1.00  0.66           H  
ATOM   4157 2HB  LEU A 282      -1.271  -2.432 -10.382  1.00  0.66           H  
ATOM   4158  HG  LEU A 282      -2.546  -3.254  -8.446  1.00  0.66           H  
ATOM   4159 1HD1 LEU A 282      -3.975  -1.690  -7.230  1.00  0.66           H  
ATOM   4160 2HD1 LEU A 282      -2.250  -1.315  -6.991  1.00  0.66           H  
ATOM   4161 3HD1 LEU A 282      -3.230  -0.327  -8.103  1.00  0.66           H  
ATOM   4162 1HD2 LEU A 282      -4.717  -2.651  -9.392  1.00  0.66           H  
ATOM   4163 2HD2 LEU A 282      -3.953  -1.297 -10.260  1.00  0.66           H  
ATOM   4164 3HD2 LEU A 282      -3.499  -2.963 -10.659  1.00  0.66           H  
ATOM   4165  N   ALA A 283       0.441  -4.059  -8.744  1.00  0.67           N  
ATOM   4166  CA  ALA A 283       0.572  -5.391  -8.151  1.00  0.67           C  
ATOM   4167  C   ALA A 283       1.602  -6.238  -8.857  1.00  0.67           C  
ATOM   4168  O   ALA A 283       1.925  -6.022 -10.022  1.00  0.67           O  
ATOM   4169  CB  ALA A 283      -0.758  -6.118  -8.163  1.00  0.67           C  
ATOM   4170  H   ALA A 283       0.664  -3.877  -9.722  1.00  0.67           H  
ATOM   4171  HA  ALA A 283       0.899  -5.266  -7.118  1.00  0.67           H  
ATOM   4172 1HB  ALA A 283      -0.651  -7.094  -7.691  1.00  0.67           H  
ATOM   4173 2HB  ALA A 283      -1.504  -5.536  -7.619  1.00  0.67           H  
ATOM   4174 3HB  ALA A 283      -1.085  -6.254  -9.192  1.00  0.67           H  
ATOM   4175  N   SER A 284       2.093  -7.251  -8.165  1.00  0.69           N  
ATOM   4176  CA  SER A 284       3.051  -8.149  -8.785  1.00  0.69           C  
ATOM   4177  C   SER A 284       2.917  -9.568  -8.267  1.00  0.69           C  
ATOM   4178  O   SER A 284       2.352  -9.804  -7.188  1.00  0.69           O  
ATOM   4179  CB  SER A 284       4.457  -7.640  -8.529  1.00  0.69           C  
ATOM   4180  OG  SER A 284       4.756  -7.698  -7.166  1.00  0.69           O  
ATOM   4181  H   SER A 284       1.811  -7.399  -7.206  1.00  0.69           H  
ATOM   4182  HA  SER A 284       2.864  -8.173  -9.854  1.00  0.69           H  
ATOM   4183 1HB  SER A 284       5.157  -8.249  -9.088  1.00  0.69           H  
ATOM   4184 2HB  SER A 284       4.552  -6.616  -8.890  1.00  0.69           H  
ATOM   4185  HG  SER A 284       4.693  -8.627  -6.937  1.00  0.69           H  
ATOM   4186  N   ALA A 285       3.463 -10.508  -9.037  1.00  0.72           N  
ATOM   4187  CA  ALA A 285       3.442 -11.914  -8.661  1.00  0.72           C  
ATOM   4188  C   ALA A 285       4.554 -12.727  -9.298  1.00  0.72           C  
ATOM   4189  O   ALA A 285       5.137 -12.365 -10.323  1.00  0.72           O  
ATOM   4190  CB  ALA A 285       2.111 -12.539  -9.036  1.00  0.72           C  
ATOM   4191  H   ALA A 285       3.877 -10.220  -9.925  1.00  0.72           H  
ATOM   4192  HA  ALA A 285       3.580 -11.967  -7.587  1.00  0.72           H  
ATOM   4193 1HB  ALA A 285       2.093 -13.579  -8.716  1.00  0.72           H  
ATOM   4194 2HB  ALA A 285       1.298 -11.999  -8.552  1.00  0.72           H  
ATOM   4195 3HB  ALA A 285       1.980 -12.495 -10.117  1.00  0.72           H  
ATOM   4196  N   SER A 286       4.828 -13.861  -8.674  1.00  0.75           N  
ATOM   4197  CA  SER A 286       5.788 -14.825  -9.176  1.00  0.75           C  
ATOM   4198  C   SER A 286       5.280 -16.210  -8.839  1.00  0.75           C  
ATOM   4199  O   SER A 286       4.819 -16.454  -7.719  1.00  0.75           O  
ATOM   4200  CB  SER A 286       7.163 -14.580  -8.583  1.00  0.75           C  
ATOM   4201  OG  SER A 286       8.077 -15.540  -9.020  1.00  0.75           O  
ATOM   4202  H   SER A 286       4.335 -14.085  -7.823  1.00  0.75           H  
ATOM   4203  HA  SER A 286       5.843 -14.730 -10.254  1.00  0.75           H  
ATOM   4204 1HB  SER A 286       7.508 -13.590  -8.884  1.00  0.75           H  
ATOM   4205 2HB  SER A 286       7.106 -14.595  -7.498  1.00  0.75           H  
ATOM   4206  HG  SER A 286       7.936 -15.621  -9.975  1.00  0.75           H  
ATOM   4207  N   VAL A 287       5.307 -17.095  -9.828  1.00  0.79           N  
ATOM   4208  CA  VAL A 287       4.782 -18.442  -9.652  1.00  0.79           C  
ATOM   4209  C   VAL A 287       5.733 -19.517 -10.122  1.00  0.79           C  
ATOM   4210  O   VAL A 287       6.575 -19.281 -10.997  1.00  0.79           O  
ATOM   4211  CB  VAL A 287       3.530 -18.608 -10.506  1.00  0.79           C  
ATOM   4212  CG1 VAL A 287       2.450 -17.585 -10.103  1.00  0.79           C  
ATOM   4213  CG2 VAL A 287       3.966 -18.460 -11.960  1.00  0.79           C  
ATOM   4214  H   VAL A 287       5.715 -16.804 -10.718  1.00  0.79           H  
ATOM   4215  HA  VAL A 287       4.554 -18.600  -8.597  1.00  0.79           H  
ATOM   4216  HB  VAL A 287       3.106 -19.605 -10.356  1.00  0.79           H  
ATOM   4217 1HG1 VAL A 287       1.567 -17.721 -10.728  1.00  0.79           H  
ATOM   4218 2HG1 VAL A 287       2.181 -17.733  -9.058  1.00  0.79           H  
ATOM   4219 3HG1 VAL A 287       2.833 -16.584 -10.235  1.00  0.79           H  
ATOM   4220 1HG2 VAL A 287       3.130 -18.577 -12.604  1.00  0.79           H  
ATOM   4221 2HG2 VAL A 287       4.396 -17.484 -12.105  1.00  0.79           H  
ATOM   4222 3HG2 VAL A 287       4.711 -19.221 -12.199  1.00  0.79           H  
ATOM   4223  N   GLY A 288       5.554 -20.726  -9.587  1.00  0.83           N  
ATOM   4224  CA  GLY A 288       6.283 -21.870 -10.107  1.00  0.83           C  
ATOM   4225  C   GLY A 288       5.376 -22.783 -10.941  1.00  0.83           C  
ATOM   4226  O   GLY A 288       4.206 -22.986 -10.605  1.00  0.83           O  
ATOM   4227  H   GLY A 288       4.880 -20.854  -8.845  1.00  0.83           H  
ATOM   4228 1HA  GLY A 288       7.112 -21.525 -10.717  1.00  0.83           H  
ATOM   4229 2HA  GLY A 288       6.713 -22.436  -9.283  1.00  0.83           H  
ATOM   4230  N   VAL A 289       5.957 -23.338 -11.995  1.00  0.86           N  
ATOM   4231  CA  VAL A 289       5.369 -24.289 -12.931  1.00  0.86           C  
ATOM   4232  C   VAL A 289       6.434 -25.362 -13.141  1.00  0.86           C  
ATOM   4233  O   VAL A 289       7.549 -25.209 -12.650  1.00  0.86           O  
ATOM   4234  CB  VAL A 289       4.949 -23.614 -14.269  1.00  0.86           C  
ATOM   4235  CG1 VAL A 289       3.907 -22.534 -14.004  1.00  0.86           C  
ATOM   4236  CG2 VAL A 289       6.145 -23.024 -14.965  1.00  0.86           C  
ATOM   4237  H   VAL A 289       6.919 -23.074 -12.165  1.00  0.86           H  
ATOM   4238  HA  VAL A 289       4.487 -24.744 -12.480  1.00  0.86           H  
ATOM   4239  HB  VAL A 289       4.492 -24.367 -14.908  1.00  0.86           H  
ATOM   4240 1HG1 VAL A 289       3.584 -22.087 -14.931  1.00  0.86           H  
ATOM   4241 2HG1 VAL A 289       3.061 -22.987 -13.510  1.00  0.86           H  
ATOM   4242 3HG1 VAL A 289       4.321 -21.758 -13.365  1.00  0.86           H  
ATOM   4243 1HG2 VAL A 289       5.831 -22.575 -15.908  1.00  0.86           H  
ATOM   4244 2HG2 VAL A 289       6.597 -22.264 -14.334  1.00  0.86           H  
ATOM   4245 3HG2 VAL A 289       6.865 -23.815 -15.159  1.00  0.86           H  
ATOM   4246  N   GLU A 290       6.139 -26.453 -13.825  1.00  0.88           N  
ATOM   4247  CA  GLU A 290       7.248 -27.367 -14.073  1.00  0.88           C  
ATOM   4248  C   GLU A 290       8.229 -26.702 -15.055  1.00  0.88           C  
ATOM   4249  O   GLU A 290       7.782 -26.110 -16.036  1.00  0.88           O  
ATOM   4250  CB  GLU A 290       6.759 -28.682 -14.684  1.00  0.88           C  
ATOM   4251  CG  GLU A 290       5.931 -29.547 -13.755  1.00  0.88           C  
ATOM   4252  CD  GLU A 290       5.508 -30.854 -14.390  1.00  0.88           C  
ATOM   4253  OE1 GLU A 290       5.791 -31.047 -15.551  1.00  0.88           O  
ATOM   4254  OE2 GLU A 290       4.909 -31.656 -13.713  1.00  0.88           O  
ATOM   4255  H   GLU A 290       5.214 -26.620 -14.194  1.00  0.88           H  
ATOM   4256  HA  GLU A 290       7.717 -27.588 -13.120  1.00  0.88           H  
ATOM   4257 1HB  GLU A 290       6.162 -28.470 -15.573  1.00  0.88           H  
ATOM   4258 2HB  GLU A 290       7.620 -29.274 -15.003  1.00  0.88           H  
ATOM   4259 1HG  GLU A 290       6.511 -29.756 -12.865  1.00  0.88           H  
ATOM   4260 2HG  GLU A 290       5.046 -28.990 -13.454  1.00  0.88           H  
ATOM   4261  N   PRO A 291       9.565 -26.814 -14.875  1.00  0.90           N  
ATOM   4262  CA  PRO A 291      10.601 -26.376 -15.810  1.00  0.90           C  
ATOM   4263  C   PRO A 291      10.365 -26.913 -17.209  1.00  0.90           C  
ATOM   4264  O   PRO A 291      10.619 -26.239 -18.198  1.00  0.90           O  
ATOM   4265  CB  PRO A 291      11.876 -26.940 -15.179  1.00  0.90           C  
ATOM   4266  CG  PRO A 291      11.572 -26.983 -13.705  1.00  0.90           C  
ATOM   4267  CD  PRO A 291      10.095 -27.343 -13.619  1.00  0.90           C  
ATOM   4268  HA  PRO A 291      10.640 -25.287 -15.844  1.00  0.90           H  
ATOM   4269 1HB  PRO A 291      12.100 -27.934 -15.601  1.00  0.90           H  
ATOM   4270 2HB  PRO A 291      12.732 -26.289 -15.418  1.00  0.90           H  
ATOM   4271 1HG  PRO A 291      12.221 -27.721 -13.208  1.00  0.90           H  
ATOM   4272 2HG  PRO A 291      11.796 -26.009 -13.246  1.00  0.90           H  
ATOM   4273 1HD  PRO A 291       9.944 -28.400 -13.582  1.00  0.90           H  
ATOM   4274 2HD  PRO A 291       9.672 -26.814 -12.750  1.00  0.90           H  
ATOM   4275  N   ARG A 292       9.739 -28.085 -17.292  1.00  0.90           N  
ATOM   4276  CA  ARG A 292       9.446 -28.740 -18.555  1.00  0.90           C  
ATOM   4277  C   ARG A 292       8.544 -27.882 -19.440  1.00  0.90           C  
ATOM   4278  O   ARG A 292       8.567 -28.010 -20.665  1.00  0.90           O  
ATOM   4279  CB  ARG A 292       8.737 -30.054 -18.288  1.00  0.90           C  
ATOM   4280  CG  ARG A 292       9.580 -31.143 -17.645  1.00  0.90           C  
ATOM   4281  CD  ARG A 292       8.751 -32.345 -17.366  1.00  0.90           C  
ATOM   4282  NE  ARG A 292       9.510 -33.418 -16.752  1.00  0.90           N  
ATOM   4283  CZ  ARG A 292       8.965 -34.593 -16.354  1.00  0.90           C  
ATOM   4284  NH1 ARG A 292       7.673 -34.795 -16.525  1.00  0.90           N  
ATOM   4285  NH2 ARG A 292       9.702 -35.546 -15.798  1.00  0.90           N  
ATOM   4286  H   ARG A 292       9.505 -28.579 -16.444  1.00  0.90           H  
ATOM   4287  HA  ARG A 292      10.385 -28.928 -19.079  1.00  0.90           H  
ATOM   4288 1HB  ARG A 292       7.879 -29.873 -17.633  1.00  0.90           H  
ATOM   4289 2HB  ARG A 292       8.348 -30.448 -19.226  1.00  0.90           H  
ATOM   4290 1HG  ARG A 292      10.395 -31.430 -18.313  1.00  0.90           H  
ATOM   4291 2HG  ARG A 292       9.994 -30.783 -16.699  1.00  0.90           H  
ATOM   4292 1HD  ARG A 292       7.941 -32.069 -16.684  1.00  0.90           H  
ATOM   4293 2HD  ARG A 292       8.328 -32.717 -18.295  1.00  0.90           H  
ATOM   4294  HE  ARG A 292      10.517 -33.259 -16.599  1.00  0.90           H  
ATOM   4295 1HH1 ARG A 292       7.100 -34.074 -16.946  1.00  0.90           H  
ATOM   4296 2HH1 ARG A 292       7.254 -35.664 -16.231  1.00  0.90           H  
ATOM   4297 1HH2 ARG A 292      10.699 -35.424 -15.660  1.00  0.90           H  
ATOM   4298 2HH2 ARG A 292       9.268 -36.409 -15.511  1.00  0.90           H  
ATOM   4299  N   LEU A 293       7.705 -27.056 -18.810  1.00  0.89           N  
ATOM   4300  CA  LEU A 293       6.808 -26.164 -19.517  1.00  0.89           C  
ATOM   4301  C   LEU A 293       6.976 -24.710 -19.110  1.00  0.89           C  
ATOM   4302  O   LEU A 293       6.062 -23.926 -19.351  1.00  0.89           O  
ATOM   4303  CB  LEU A 293       5.346 -26.536 -19.288  1.00  0.89           C  
ATOM   4304  CG  LEU A 293       4.899 -27.855 -19.866  1.00  0.89           C  
ATOM   4305  CD1 LEU A 293       3.473 -28.126 -19.425  1.00  0.89           C  
ATOM   4306  CD2 LEU A 293       5.005 -27.795 -21.377  1.00  0.89           C  
ATOM   4307  H   LEU A 293       7.731 -26.985 -17.795  1.00  0.89           H  
ATOM   4308  HA  LEU A 293       7.026 -26.248 -20.578  1.00  0.89           H  
ATOM   4309 1HB  LEU A 293       5.167 -26.568 -18.210  1.00  0.89           H  
ATOM   4310 2HB  LEU A 293       4.717 -25.754 -19.715  1.00  0.89           H  
ATOM   4311  HG  LEU A 293       5.534 -28.658 -19.488  1.00  0.89           H  
ATOM   4312 1HD1 LEU A 293       3.139 -29.080 -19.833  1.00  0.89           H  
ATOM   4313 2HD1 LEU A 293       3.431 -28.163 -18.335  1.00  0.89           H  
ATOM   4314 3HD1 LEU A 293       2.826 -27.329 -19.787  1.00  0.89           H  
ATOM   4315 1HD2 LEU A 293       4.690 -28.740 -21.800  1.00  0.89           H  
ATOM   4316 2HD2 LEU A 293       4.364 -27.003 -21.739  1.00  0.89           H  
ATOM   4317 3HD2 LEU A 293       6.040 -27.597 -21.671  1.00  0.89           H  
ATOM   4318  N   MET A 294       8.143 -24.318 -18.580  1.00  0.87           N  
ATOM   4319  CA  MET A 294       8.399 -22.965 -18.029  1.00  0.87           C  
ATOM   4320  C   MET A 294       7.744 -21.793 -18.773  1.00  0.87           C  
ATOM   4321  O   MET A 294       7.459 -20.753 -18.175  1.00  0.87           O  
ATOM   4322  CB  MET A 294       9.895 -22.725 -17.951  1.00  0.87           C  
ATOM   4323  CG  MET A 294      10.552 -22.498 -19.261  1.00  0.87           C  
ATOM   4324  SD  MET A 294      10.628 -20.851 -19.790  1.00  0.87           S  
ATOM   4325  CE  MET A 294      11.480 -21.235 -21.248  1.00  0.87           C  
ATOM   4326  H   MET A 294       8.895 -25.007 -18.487  1.00  0.87           H  
ATOM   4327  HA  MET A 294       8.021 -22.955 -17.015  1.00  0.87           H  
ATOM   4328 1HB  MET A 294      10.101 -21.873 -17.306  1.00  0.87           H  
ATOM   4329 2HB  MET A 294      10.367 -23.596 -17.511  1.00  0.87           H  
ATOM   4330 1HG  MET A 294      11.545 -22.944 -19.281  1.00  0.87           H  
ATOM   4331 2HG  MET A 294       9.959 -22.976 -19.985  1.00  0.87           H  
ATOM   4332 1HE  MET A 294      11.685 -20.325 -21.805  1.00  0.87           H  
ATOM   4333 2HE  MET A 294      12.388 -21.732 -21.005  1.00  0.87           H  
ATOM   4334 3HE  MET A 294      10.869 -21.911 -21.829  1.00  0.87           H  
ATOM   4335  N   GLY A 295       7.523 -21.939 -20.072  1.00  0.84           N  
ATOM   4336  CA  GLY A 295       6.984 -20.894 -20.918  1.00  0.84           C  
ATOM   4337  C   GLY A 295       5.584 -20.465 -20.511  1.00  0.84           C  
ATOM   4338  O   GLY A 295       5.145 -19.390 -20.896  1.00  0.84           O  
ATOM   4339  H   GLY A 295       7.740 -22.831 -20.487  1.00  0.84           H  
ATOM   4340 1HA  GLY A 295       7.653 -20.033 -20.901  1.00  0.84           H  
ATOM   4341 2HA  GLY A 295       6.959 -21.253 -21.938  1.00  0.84           H  
ATOM   4342  N   ILE A 296       4.892 -21.280 -19.704  1.00  0.80           N  
ATOM   4343  CA  ILE A 296       3.541 -20.948 -19.258  1.00  0.80           C  
ATOM   4344  C   ILE A 296       3.569 -20.233 -17.907  1.00  0.80           C  
ATOM   4345  O   ILE A 296       2.537 -19.757 -17.423  1.00  0.80           O  
ATOM   4346  CB  ILE A 296       2.673 -22.204 -19.134  1.00  0.80           C  
ATOM   4347  CG1 ILE A 296       3.157 -23.094 -17.984  1.00  0.80           C  
ATOM   4348  CG2 ILE A 296       2.753 -22.964 -20.432  1.00  0.80           C  
ATOM   4349  CD1 ILE A 296       2.238 -24.243 -17.668  1.00  0.80           C  
ATOM   4350  H   ILE A 296       5.320 -22.166 -19.432  1.00  0.80           H  
ATOM   4351  HA  ILE A 296       3.086 -20.282 -19.989  1.00  0.80           H  
ATOM   4352  HB  ILE A 296       1.639 -21.922 -18.934  1.00  0.80           H  
ATOM   4353 1HG1 ILE A 296       4.110 -23.488 -18.217  1.00  0.80           H  
ATOM   4354 2HG1 ILE A 296       3.248 -22.486 -17.103  1.00  0.80           H  
ATOM   4355 1HG2 ILE A 296       2.142 -23.830 -20.331  1.00  0.80           H  
ATOM   4356 2HG2 ILE A 296       2.390 -22.342 -21.251  1.00  0.80           H  
ATOM   4357 3HG2 ILE A 296       3.787 -23.260 -20.626  1.00  0.80           H  
ATOM   4358 1HD1 ILE A 296       2.650 -24.818 -16.839  1.00  0.80           H  
ATOM   4359 2HD1 ILE A 296       1.256 -23.857 -17.395  1.00  0.80           H  
ATOM   4360 3HD1 ILE A 296       2.148 -24.885 -18.543  1.00  0.80           H  
ATOM   4361  N   GLY A 297       4.761 -20.122 -17.322  1.00  0.76           N  
ATOM   4362  CA  GLY A 297       4.987 -19.423 -16.070  1.00  0.76           C  
ATOM   4363  C   GLY A 297       4.255 -18.084 -16.033  1.00  0.76           C  
ATOM   4364  O   GLY A 297       3.451 -17.853 -15.129  1.00  0.76           O  
ATOM   4365  H   GLY A 297       5.581 -20.517 -17.780  1.00  0.76           H  
ATOM   4366 1HA  GLY A 297       4.645 -20.038 -15.243  1.00  0.76           H  
ATOM   4367 2HA  GLY A 297       6.057 -19.279 -15.919  1.00  0.76           H  
ATOM   4368  N   PRO A 298       4.538 -17.160 -16.980  1.00  0.71           N  
ATOM   4369  CA  PRO A 298       3.947 -15.847 -17.113  1.00  0.71           C  
ATOM   4370  C   PRO A 298       2.435 -15.872 -17.148  1.00  0.71           C  
ATOM   4371  O   PRO A 298       1.796 -14.912 -16.766  1.00  0.71           O  
ATOM   4372  CB  PRO A 298       4.485 -15.378 -18.457  1.00  0.71           C  
ATOM   4373  CG  PRO A 298       5.757 -16.100 -18.611  1.00  0.71           C  
ATOM   4374  CD  PRO A 298       5.513 -17.448 -18.047  1.00  0.71           C  
ATOM   4375  HA  PRO A 298       4.320 -15.197 -16.307  1.00  0.71           H  
ATOM   4376 1HB  PRO A 298       3.761 -15.613 -19.248  1.00  0.71           H  
ATOM   4377 2HB  PRO A 298       4.613 -14.298 -18.464  1.00  0.71           H  
ATOM   4378 1HG  PRO A 298       6.076 -16.111 -19.663  1.00  0.71           H  
ATOM   4379 2HG  PRO A 298       6.491 -15.584 -18.051  1.00  0.71           H  
ATOM   4380 1HD  PRO A 298       5.065 -18.036 -18.841  1.00  0.71           H  
ATOM   4381 2HD  PRO A 298       6.446 -17.882 -17.667  1.00  0.71           H  
ATOM   4382  N   GLN A 299       1.828 -16.950 -17.620  1.00  0.67           N  
ATOM   4383  CA  GLN A 299       0.381 -16.974 -17.682  1.00  0.67           C  
ATOM   4384  C   GLN A 299      -0.168 -17.008 -16.290  1.00  0.67           C  
ATOM   4385  O   GLN A 299      -1.036 -16.215 -15.908  1.00  0.67           O  
ATOM   4386  CB  GLN A 299      -0.056 -18.168 -18.500  1.00  0.67           C  
ATOM   4387  CG  GLN A 299      -1.483 -18.323 -18.734  1.00  0.67           C  
ATOM   4388  CD  GLN A 299      -2.188 -19.252 -17.776  1.00  0.67           C  
ATOM   4389  OE1 GLN A 299      -1.622 -20.220 -17.261  1.00  0.67           O  
ATOM   4390  NE2 GLN A 299      -3.458 -18.996 -17.565  1.00  0.67           N  
ATOM   4391  H   GLN A 299       2.334 -17.786 -17.894  1.00  0.67           H  
ATOM   4392  HA  GLN A 299       0.033 -16.063 -18.169  1.00  0.67           H  
ATOM   4393 1HB  GLN A 299       0.438 -18.141 -19.459  1.00  0.67           H  
ATOM   4394 2HB  GLN A 299       0.267 -19.075 -18.006  1.00  0.67           H  
ATOM   4395 1HG  GLN A 299      -1.917 -17.370 -18.578  1.00  0.67           H  
ATOM   4396 2HG  GLN A 299      -1.629 -18.616 -19.732  1.00  0.67           H  
ATOM   4397 1HE2 GLN A 299      -3.995 -19.586 -16.962  1.00  0.67           H  
ATOM   4398 2HE2 GLN A 299      -3.887 -18.213 -18.018  1.00  0.67           H  
ATOM   4399  N   GLN A 300       0.374 -17.925 -15.510  1.00  0.64           N  
ATOM   4400  CA  GLN A 300      -0.075 -18.050 -14.149  1.00  0.64           C  
ATOM   4401  C   GLN A 300       0.340 -16.803 -13.355  1.00  0.64           C  
ATOM   4402  O   GLN A 300      -0.441 -16.289 -12.547  1.00  0.64           O  
ATOM   4403  CB  GLN A 300       0.467 -19.347 -13.554  1.00  0.64           C  
ATOM   4404  CG  GLN A 300      -0.145 -20.591 -14.180  1.00  0.64           C  
ATOM   4405  CD  GLN A 300       0.396 -21.873 -13.599  1.00  0.64           C  
ATOM   4406  OE1 GLN A 300       0.886 -21.889 -12.470  1.00  0.64           O  
ATOM   4407  NE2 GLN A 300       0.309 -22.968 -14.353  1.00  0.64           N  
ATOM   4408  H   GLN A 300       1.102 -18.536 -15.893  1.00  0.64           H  
ATOM   4409  HA  GLN A 300      -1.162 -18.106 -14.147  1.00  0.64           H  
ATOM   4410 1HB  GLN A 300       1.522 -19.412 -13.767  1.00  0.64           H  
ATOM   4411 2HB  GLN A 300       0.330 -19.364 -12.475  1.00  0.64           H  
ATOM   4412 1HG  GLN A 300      -1.225 -20.569 -14.044  1.00  0.64           H  
ATOM   4413 2HG  GLN A 300       0.094 -20.581 -15.249  1.00  0.64           H  
ATOM   4414 1HE2 GLN A 300       0.651 -23.841 -14.004  1.00  0.64           H  
ATOM   4415 2HE2 GLN A 300      -0.098 -22.918 -15.266  1.00  0.64           H  
ATOM   4416  N   ALA A 301       1.547 -16.270 -13.618  1.00  0.62           N  
ATOM   4417  CA  ALA A 301       1.998 -15.072 -12.907  1.00  0.62           C  
ATOM   4418  C   ALA A 301       1.074 -13.895 -13.192  1.00  0.62           C  
ATOM   4419  O   ALA A 301       0.702 -13.163 -12.272  1.00  0.62           O  
ATOM   4420  CB  ALA A 301       3.418 -14.709 -13.281  1.00  0.62           C  
ATOM   4421  H   ALA A 301       2.163 -16.726 -14.294  1.00  0.62           H  
ATOM   4422  HA  ALA A 301       1.956 -15.278 -11.843  1.00  0.62           H  
ATOM   4423 1HB  ALA A 301       3.723 -13.836 -12.712  1.00  0.62           H  
ATOM   4424 2HB  ALA A 301       4.082 -15.523 -13.065  1.00  0.62           H  
ATOM   4425 3HB  ALA A 301       3.460 -14.484 -14.334  1.00  0.62           H  
ATOM   4426  N   ILE A 302       0.644 -13.749 -14.453  1.00  0.60           N  
ATOM   4427  CA  ILE A 302      -0.277 -12.690 -14.825  1.00  0.60           C  
ATOM   4428  C   ILE A 302      -1.586 -12.815 -14.135  1.00  0.60           C  
ATOM   4429  O   ILE A 302      -2.088 -11.837 -13.579  1.00  0.60           O  
ATOM   4430  CB  ILE A 302      -0.539 -12.655 -16.340  1.00  0.60           C  
ATOM   4431  CG1 ILE A 302       0.699 -12.164 -17.084  1.00  0.60           C  
ATOM   4432  CG2 ILE A 302      -1.803 -11.861 -16.666  1.00  0.60           C  
ATOM   4433  CD1 ILE A 302       0.610 -12.394 -18.569  1.00  0.60           C  
ATOM   4434  H   ILE A 302       0.982 -14.371 -15.185  1.00  0.60           H  
ATOM   4435  HA  ILE A 302       0.164 -11.739 -14.537  1.00  0.60           H  
ATOM   4436  HB  ILE A 302      -0.690 -13.681 -16.682  1.00  0.60           H  
ATOM   4437 1HG1 ILE A 302       0.813 -11.129 -16.908  1.00  0.60           H  
ATOM   4438 2HG1 ILE A 302       1.575 -12.641 -16.692  1.00  0.60           H  
ATOM   4439 1HG2 ILE A 302      -1.975 -11.888 -17.738  1.00  0.60           H  
ATOM   4440 2HG2 ILE A 302      -2.645 -12.311 -16.161  1.00  0.60           H  
ATOM   4441 3HG2 ILE A 302      -1.704 -10.845 -16.337  1.00  0.60           H  
ATOM   4442 1HD1 ILE A 302       1.493 -12.022 -19.057  1.00  0.60           H  
ATOM   4443 2HD1 ILE A 302       0.526 -13.464 -18.747  1.00  0.60           H  
ATOM   4444 3HD1 ILE A 302      -0.263 -11.881 -18.967  1.00  0.60           H  
ATOM   4445  N   LEU A 303      -2.148 -14.011 -14.125  1.00  0.59           N  
ATOM   4446  CA  LEU A 303      -3.429 -14.125 -13.487  1.00  0.59           C  
ATOM   4447  C   LEU A 303      -3.315 -13.847 -11.999  1.00  0.59           C  
ATOM   4448  O   LEU A 303      -4.172 -13.170 -11.437  1.00  0.59           O  
ATOM   4449  CB  LEU A 303      -4.041 -15.482 -13.782  1.00  0.59           C  
ATOM   4450  CG  LEU A 303      -4.421 -15.654 -15.257  1.00  0.59           C  
ATOM   4451  CD1 LEU A 303      -4.947 -17.031 -15.452  1.00  0.59           C  
ATOM   4452  CD2 LEU A 303      -5.427 -14.565 -15.681  1.00  0.59           C  
ATOM   4453  H   LEU A 303      -1.706 -14.810 -14.586  1.00  0.59           H  
ATOM   4454  HA  LEU A 303      -4.086 -13.374 -13.916  1.00  0.59           H  
ATOM   4455 1HB  LEU A 303      -3.309 -16.254 -13.527  1.00  0.59           H  
ATOM   4456 2HB  LEU A 303      -4.929 -15.619 -13.168  1.00  0.59           H  
ATOM   4457  HG  LEU A 303      -3.524 -15.556 -15.870  1.00  0.59           H  
ATOM   4458 1HD1 LEU A 303      -5.201 -17.170 -16.500  1.00  0.59           H  
ATOM   4459 2HD1 LEU A 303      -4.183 -17.750 -15.151  1.00  0.59           H  
ATOM   4460 3HD1 LEU A 303      -5.838 -17.167 -14.844  1.00  0.59           H  
ATOM   4461 1HD2 LEU A 303      -5.677 -14.694 -16.735  1.00  0.59           H  
ATOM   4462 2HD2 LEU A 303      -6.333 -14.647 -15.082  1.00  0.59           H  
ATOM   4463 3HD2 LEU A 303      -4.982 -13.582 -15.534  1.00  0.59           H  
ATOM   4464  N   ARG A 304      -2.232 -14.281 -11.352  1.00  0.58           N  
ATOM   4465  CA  ARG A 304      -2.130 -13.995  -9.930  1.00  0.58           C  
ATOM   4466  C   ARG A 304      -1.921 -12.496  -9.690  1.00  0.58           C  
ATOM   4467  O   ARG A 304      -2.500 -11.917  -8.764  1.00  0.58           O  
ATOM   4468  CB  ARG A 304      -0.995 -14.779  -9.296  1.00  0.58           C  
ATOM   4469  CG  ARG A 304      -1.178 -16.290  -9.248  1.00  0.58           C  
ATOM   4470  CD  ARG A 304      -2.376 -16.684  -8.477  1.00  0.58           C  
ATOM   4471  NE  ARG A 304      -2.440 -18.127  -8.282  1.00  0.58           N  
ATOM   4472  CZ  ARG A 304      -3.506 -18.807  -7.803  1.00  0.58           C  
ATOM   4473  NH1 ARG A 304      -4.623 -18.184  -7.484  1.00  0.58           N  
ATOM   4474  NH2 ARG A 304      -3.424 -20.120  -7.652  1.00  0.58           N  
ATOM   4475  H   ARG A 304      -1.518 -14.836 -11.827  1.00  0.58           H  
ATOM   4476  HA  ARG A 304      -3.061 -14.300  -9.452  1.00  0.58           H  
ATOM   4477 1HB  ARG A 304      -0.081 -14.590  -9.864  1.00  0.58           H  
ATOM   4478 2HB  ARG A 304      -0.829 -14.425  -8.280  1.00  0.58           H  
ATOM   4479 1HG  ARG A 304      -1.295 -16.671 -10.256  1.00  0.58           H  
ATOM   4480 2HG  ARG A 304      -0.303 -16.746  -8.789  1.00  0.58           H  
ATOM   4481 1HD  ARG A 304      -2.372 -16.201  -7.501  1.00  0.58           H  
ATOM   4482 2HD  ARG A 304      -3.259 -16.379  -9.031  1.00  0.58           H  
ATOM   4483  HE  ARG A 304      -1.613 -18.659  -8.512  1.00  0.58           H  
ATOM   4484 1HH1 ARG A 304      -4.718 -17.169  -7.613  1.00  0.58           H  
ATOM   4485 2HH1 ARG A 304      -5.405 -18.709  -7.126  1.00  0.58           H  
ATOM   4486 1HH2 ARG A 304      -2.570 -20.605  -7.895  1.00  0.58           H  
ATOM   4487 2HH2 ARG A 304      -4.213 -20.638  -7.294  1.00  0.58           H  
ATOM   4488  N   ALA A 305      -1.125 -11.831 -10.536  1.00  0.58           N  
ATOM   4489  CA  ALA A 305      -0.913 -10.398 -10.353  1.00  0.58           C  
ATOM   4490  C   ALA A 305      -2.242  -9.658 -10.503  1.00  0.58           C  
ATOM   4491  O   ALA A 305      -2.557  -8.757  -9.719  1.00  0.58           O  
ATOM   4492  CB  ALA A 305       0.107  -9.874 -11.348  1.00  0.58           C  
ATOM   4493  H   ALA A 305      -0.644 -12.321 -11.291  1.00  0.58           H  
ATOM   4494  HA  ALA A 305      -0.537 -10.237  -9.343  1.00  0.58           H  
ATOM   4495 1HB  ALA A 305       0.275  -8.829 -11.167  1.00  0.58           H  
ATOM   4496 2HB  ALA A 305       1.048 -10.411 -11.219  1.00  0.58           H  
ATOM   4497 3HB  ALA A 305      -0.260 -10.028 -12.364  1.00  0.58           H  
ATOM   4498  N   LEU A 306      -3.045 -10.088 -11.483  1.00  0.58           N  
ATOM   4499  CA  LEU A 306      -4.356  -9.511 -11.729  1.00  0.58           C  
ATOM   4500  C   LEU A 306      -5.343  -9.775 -10.599  1.00  0.58           C  
ATOM   4501  O   LEU A 306      -6.122  -8.883 -10.238  1.00  0.58           O  
ATOM   4502  CB  LEU A 306      -4.893 -10.002 -13.072  1.00  0.58           C  
ATOM   4503  CG  LEU A 306      -4.179  -9.396 -14.294  1.00  0.58           C  
ATOM   4504  CD1 LEU A 306      -4.680 -10.043 -15.529  1.00  0.58           C  
ATOM   4505  CD2 LEU A 306      -4.442  -7.885 -14.346  1.00  0.58           C  
ATOM   4506  H   LEU A 306      -2.723 -10.835 -12.100  1.00  0.58           H  
ATOM   4507  HA  LEU A 306      -4.230  -8.436 -11.815  1.00  0.58           H  
ATOM   4508 1HB  LEU A 306      -4.733 -11.078 -13.114  1.00  0.58           H  
ATOM   4509 2HB  LEU A 306      -5.928  -9.832 -13.135  1.00  0.58           H  
ATOM   4510  HG  LEU A 306      -3.108  -9.581 -14.214  1.00  0.58           H  
ATOM   4511 1HD1 LEU A 306      -4.159  -9.613 -16.371  1.00  0.58           H  
ATOM   4512 2HD1 LEU A 306      -4.494 -11.108 -15.482  1.00  0.58           H  
ATOM   4513 3HD1 LEU A 306      -5.754  -9.865 -15.622  1.00  0.58           H  
ATOM   4514 1HD2 LEU A 306      -3.944  -7.453 -15.197  1.00  0.58           H  
ATOM   4515 2HD2 LEU A 306      -5.510  -7.710 -14.434  1.00  0.58           H  
ATOM   4516 3HD2 LEU A 306      -4.077  -7.418 -13.440  1.00  0.58           H  
ATOM   4517  N   GLN A 307      -5.308 -10.976 -10.008  1.00  0.58           N  
ATOM   4518  CA  GLN A 307      -6.210 -11.274  -8.902  1.00  0.58           C  
ATOM   4519  C   GLN A 307      -5.896 -10.372  -7.724  1.00  0.58           C  
ATOM   4520  O   GLN A 307      -6.801  -9.851  -7.072  1.00  0.58           O  
ATOM   4521  CB  GLN A 307      -6.102 -12.743  -8.475  1.00  0.58           C  
ATOM   4522  CG  GLN A 307      -6.675 -13.734  -9.474  1.00  0.58           C  
ATOM   4523  CD  GLN A 307      -6.400 -15.186  -9.096  1.00  0.58           C  
ATOM   4524  OE1 GLN A 307      -5.526 -15.498  -8.260  1.00  0.58           O  
ATOM   4525  NE2 GLN A 307      -7.152 -16.089  -9.730  1.00  0.58           N  
ATOM   4526  H   GLN A 307      -4.674 -11.697 -10.353  1.00  0.58           H  
ATOM   4527  HA  GLN A 307      -7.231 -11.075  -9.226  1.00  0.58           H  
ATOM   4528 1HB  GLN A 307      -5.049 -12.991  -8.331  1.00  0.58           H  
ATOM   4529 2HB  GLN A 307      -6.605 -12.883  -7.521  1.00  0.58           H  
ATOM   4530 1HG  GLN A 307      -7.756 -13.599  -9.492  1.00  0.58           H  
ATOM   4531 2HG  GLN A 307      -6.278 -13.544 -10.454  1.00  0.58           H  
ATOM   4532 1HE2 GLN A 307      -7.046 -17.067  -9.555  1.00  0.58           H  
ATOM   4533 2HE2 GLN A 307      -7.836 -15.783 -10.393  1.00  0.58           H  
ATOM   4534  N   ARG A 308      -4.603 -10.144  -7.485  1.00  0.58           N  
ATOM   4535  CA  ARG A 308      -4.166  -9.279  -6.399  1.00  0.58           C  
ATOM   4536  C   ARG A 308      -4.568  -7.830  -6.681  1.00  0.58           C  
ATOM   4537  O   ARG A 308      -5.019  -7.112  -5.787  1.00  0.58           O  
ATOM   4538  CB  ARG A 308      -2.662  -9.416  -6.232  1.00  0.58           C  
ATOM   4539  CG  ARG A 308      -2.234 -10.763  -5.671  1.00  0.58           C  
ATOM   4540  CD  ARG A 308      -0.758 -10.953  -5.666  1.00  0.58           C  
ATOM   4541  NE  ARG A 308      -0.412 -12.258  -5.112  1.00  0.58           N  
ATOM   4542  CZ  ARG A 308       0.824 -12.794  -5.061  1.00  0.58           C  
ATOM   4543  NH1 ARG A 308       1.869 -12.156  -5.533  1.00  0.58           N  
ATOM   4544  NH2 ARG A 308       0.992 -13.991  -4.522  1.00  0.58           N  
ATOM   4545  H   ARG A 308      -3.899 -10.616  -8.056  1.00  0.58           H  
ATOM   4546  HA  ARG A 308      -4.651  -9.604  -5.480  1.00  0.58           H  
ATOM   4547 1HB  ARG A 308      -2.177  -9.298  -7.200  1.00  0.58           H  
ATOM   4548 2HB  ARG A 308      -2.287  -8.634  -5.576  1.00  0.58           H  
ATOM   4549 1HG  ARG A 308      -2.591 -10.850  -4.646  1.00  0.58           H  
ATOM   4550 2HG  ARG A 308      -2.677 -11.558  -6.271  1.00  0.58           H  
ATOM   4551 1HD  ARG A 308      -0.378 -10.902  -6.691  1.00  0.58           H  
ATOM   4552 2HD  ARG A 308      -0.282 -10.182  -5.064  1.00  0.58           H  
ATOM   4553  HE  ARG A 308      -1.169 -12.806  -4.728  1.00  0.58           H  
ATOM   4554 1HH1 ARG A 308       1.782 -11.229  -5.976  1.00  0.58           H  
ATOM   4555 2HH1 ARG A 308       2.776 -12.583  -5.472  1.00  0.58           H  
ATOM   4556 1HH2 ARG A 308       0.198 -14.496  -4.150  1.00  0.58           H  
ATOM   4557 2HH2 ARG A 308       1.915 -14.401  -4.481  1.00  0.58           H  
ATOM   4558  N   ALA A 309      -4.427  -7.412  -7.944  1.00  0.59           N  
ATOM   4559  CA  ALA A 309      -4.837  -6.090  -8.406  1.00  0.59           C  
ATOM   4560  C   ALA A 309      -6.350  -5.889  -8.325  1.00  0.59           C  
ATOM   4561  O   ALA A 309      -6.826  -4.777  -8.084  1.00  0.59           O  
ATOM   4562  CB  ALA A 309      -4.414  -5.879  -9.837  1.00  0.59           C  
ATOM   4563  H   ALA A 309      -3.999  -8.040  -8.623  1.00  0.59           H  
ATOM   4564  HA  ALA A 309      -4.355  -5.347  -7.771  1.00  0.59           H  
ATOM   4565 1HB  ALA A 309      -4.707  -4.910 -10.128  1.00  0.59           H  
ATOM   4566 2HB  ALA A 309      -3.340  -5.984  -9.928  1.00  0.59           H  
ATOM   4567 3HB  ALA A 309      -4.901  -6.608 -10.467  1.00  0.59           H  
ATOM   4568  N   GLY A 310      -7.103  -6.971  -8.569  1.00  0.60           N  
ATOM   4569  CA  GLY A 310      -8.557  -6.926  -8.642  1.00  0.60           C  
ATOM   4570  C   GLY A 310      -9.004  -6.466 -10.035  1.00  0.60           C  
ATOM   4571  O   GLY A 310     -10.066  -5.860 -10.186  1.00  0.60           O  
ATOM   4572  H   GLY A 310      -6.646  -7.857  -8.759  1.00  0.60           H  
ATOM   4573 1HA  GLY A 310      -8.954  -7.919  -8.431  1.00  0.60           H  
ATOM   4574 2HA  GLY A 310      -8.942  -6.249  -7.882  1.00  0.60           H  
ATOM   4575  N   ILE A 311      -8.153  -6.719 -11.036  1.00  0.62           N  
ATOM   4576  CA  ILE A 311      -8.373  -6.303 -12.430  1.00  0.62           C  
ATOM   4577  C   ILE A 311      -8.474  -7.487 -13.393  1.00  0.62           C  
ATOM   4578  O   ILE A 311      -7.679  -8.407 -13.306  1.00  0.62           O  
ATOM   4579  CB  ILE A 311      -7.209  -5.392 -12.863  1.00  0.62           C  
ATOM   4580  CG1 ILE A 311      -7.175  -4.194 -12.000  1.00  0.62           C  
ATOM   4581  CG2 ILE A 311      -7.308  -4.965 -14.302  1.00  0.62           C  
ATOM   4582  CD1 ILE A 311      -6.011  -3.403 -12.256  1.00  0.62           C  
ATOM   4583  H   ILE A 311      -7.318  -7.263 -10.812  1.00  0.62           H  
ATOM   4584  HA  ILE A 311      -9.306  -5.741 -12.485  1.00  0.62           H  
ATOM   4585  HB  ILE A 311      -6.276  -5.930 -12.716  1.00  0.62           H  
ATOM   4586 1HG1 ILE A 311      -8.065  -3.589 -12.178  1.00  0.62           H  
ATOM   4587 2HG1 ILE A 311      -7.159  -4.492 -10.956  1.00  0.62           H  
ATOM   4588 1HG2 ILE A 311      -6.464  -4.329 -14.563  1.00  0.62           H  
ATOM   4589 2HG2 ILE A 311      -7.310  -5.835 -14.948  1.00  0.62           H  
ATOM   4590 3HG2 ILE A 311      -8.230  -4.409 -14.427  1.00  0.62           H  
ATOM   4591 1HD1 ILE A 311      -6.028  -2.541 -11.604  1.00  0.62           H  
ATOM   4592 2HD1 ILE A 311      -5.132  -3.981 -12.080  1.00  0.62           H  
ATOM   4593 3HD1 ILE A 311      -6.031  -3.092 -13.288  1.00  0.62           H  
ATOM   4594  N   ASP A 312      -9.488  -7.533 -14.256  1.00  0.63           N  
ATOM   4595  CA  ASP A 312      -9.555  -8.655 -15.204  1.00  0.63           C  
ATOM   4596  C   ASP A 312      -8.725  -8.363 -16.461  1.00  0.63           C  
ATOM   4597  O   ASP A 312      -8.386  -7.220 -16.736  1.00  0.63           O  
ATOM   4598  CB  ASP A 312     -11.017  -8.997 -15.541  1.00  0.63           C  
ATOM   4599  CG  ASP A 312     -11.224 -10.450 -16.094  1.00  0.63           C  
ATOM   4600  OD1 ASP A 312     -10.243 -11.127 -16.350  1.00  0.63           O  
ATOM   4601  OD2 ASP A 312     -12.353 -10.855 -16.224  1.00  0.63           O  
ATOM   4602  H   ASP A 312     -10.171  -6.767 -14.291  1.00  0.63           H  
ATOM   4603  HA  ASP A 312      -9.124  -9.534 -14.724  1.00  0.63           H  
ATOM   4604 1HB  ASP A 312     -11.627  -8.877 -14.645  1.00  0.63           H  
ATOM   4605 2HB  ASP A 312     -11.390  -8.283 -16.279  1.00  0.63           H  
ATOM   4606  N   LEU A 313      -8.491  -9.372 -17.293  1.00  0.63           N  
ATOM   4607  CA  LEU A 313      -7.739  -9.158 -18.543  1.00  0.63           C  
ATOM   4608  C   LEU A 313      -8.433  -8.178 -19.477  1.00  0.63           C  
ATOM   4609  O   LEU A 313      -7.783  -7.386 -20.152  1.00  0.63           O  
ATOM   4610  CB  LEU A 313      -7.500 -10.475 -19.290  1.00  0.63           C  
ATOM   4611  CG  LEU A 313      -6.470 -11.423 -18.691  1.00  0.63           C  
ATOM   4612  CD1 LEU A 313      -6.544 -12.752 -19.397  1.00  0.63           C  
ATOM   4613  CD2 LEU A 313      -5.075 -10.821 -18.908  1.00  0.63           C  
ATOM   4614  H   LEU A 313      -8.849 -10.292 -17.030  1.00  0.63           H  
ATOM   4615  HA  LEU A 313      -6.767  -8.743 -18.280  1.00  0.63           H  
ATOM   4616 1HB  LEU A 313      -8.449 -11.013 -19.342  1.00  0.63           H  
ATOM   4617 2HB  LEU A 313      -7.188 -10.244 -20.307  1.00  0.63           H  
ATOM   4618  HG  LEU A 313      -6.668 -11.567 -17.627  1.00  0.63           H  
ATOM   4619 1HD1 LEU A 313      -5.817 -13.426 -18.985  1.00  0.63           H  
ATOM   4620 2HD1 LEU A 313      -7.537 -13.182 -19.267  1.00  0.63           H  
ATOM   4621 3HD1 LEU A 313      -6.350 -12.615 -20.460  1.00  0.63           H  
ATOM   4622 1HD2 LEU A 313      -4.321 -11.488 -18.494  1.00  0.63           H  
ATOM   4623 2HD2 LEU A 313      -4.901 -10.698 -19.974  1.00  0.63           H  
ATOM   4624 3HD2 LEU A 313      -5.017  -9.852 -18.426  1.00  0.63           H  
ATOM   4625  N   ASP A 314      -9.757  -8.195 -19.484  1.00  0.63           N  
ATOM   4626  CA  ASP A 314     -10.533  -7.299 -20.338  1.00  0.63           C  
ATOM   4627  C   ASP A 314     -10.319  -5.820 -19.994  1.00  0.63           C  
ATOM   4628  O   ASP A 314     -10.627  -4.942 -20.801  1.00  0.63           O  
ATOM   4629  CB  ASP A 314     -12.025  -7.625 -20.266  1.00  0.63           C  
ATOM   4630  CG  ASP A 314     -12.402  -8.927 -20.991  1.00  0.63           C  
ATOM   4631  OD1 ASP A 314     -11.579  -9.451 -21.710  1.00  0.63           O  
ATOM   4632  OD2 ASP A 314     -13.515  -9.367 -20.834  1.00  0.63           O  
ATOM   4633  H   ASP A 314     -10.237  -8.857 -18.888  1.00  0.63           H  
ATOM   4634  HA  ASP A 314     -10.207  -7.450 -21.366  1.00  0.63           H  
ATOM   4635 1HB  ASP A 314     -12.321  -7.713 -19.218  1.00  0.63           H  
ATOM   4636 2HB  ASP A 314     -12.596  -6.803 -20.698  1.00  0.63           H  
ATOM   4637  N   GLU A 315      -9.845  -5.544 -18.777  1.00  0.63           N  
ATOM   4638  CA  GLU A 315      -9.625  -4.190 -18.309  1.00  0.63           C  
ATOM   4639  C   GLU A 315      -8.190  -3.732 -18.574  1.00  0.63           C  
ATOM   4640  O   GLU A 315      -7.830  -2.592 -18.261  1.00  0.63           O  
ATOM   4641  CB  GLU A 315      -9.910  -4.119 -16.812  1.00  0.63           C  
ATOM   4642  CG  GLU A 315     -11.344  -4.433 -16.417  1.00  0.63           C  
ATOM   4643  CD  GLU A 315     -11.589  -4.344 -14.923  1.00  0.63           C  
ATOM   4644  OE1 GLU A 315     -11.253  -5.270 -14.202  1.00  0.63           O  
ATOM   4645  OE2 GLU A 315     -12.115  -3.341 -14.500  1.00  0.63           O  
ATOM   4646  H   GLU A 315      -9.565  -6.295 -18.152  1.00  0.63           H  
ATOM   4647  HA  GLU A 315     -10.304  -3.524 -18.839  1.00  0.63           H  
ATOM   4648 1HB  GLU A 315      -9.298  -4.856 -16.328  1.00  0.63           H  
ATOM   4649 2HB  GLU A 315      -9.633  -3.140 -16.420  1.00  0.63           H  
ATOM   4650 1HG  GLU A 315     -12.010  -3.740 -16.928  1.00  0.63           H  
ATOM   4651 2HG  GLU A 315     -11.580  -5.442 -16.759  1.00  0.63           H  
ATOM   4652  N   VAL A 316      -7.364  -4.618 -19.136  1.00  0.61           N  
ATOM   4653  CA  VAL A 316      -5.968  -4.301 -19.386  1.00  0.61           C  
ATOM   4654  C   VAL A 316      -5.765  -3.718 -20.783  1.00  0.61           C  
ATOM   4655  O   VAL A 316      -6.136  -4.329 -21.788  1.00  0.61           O  
ATOM   4656  CB  VAL A 316      -5.104  -5.570 -19.217  1.00  0.61           C  
ATOM   4657  CG1 VAL A 316      -3.687  -5.257 -19.534  1.00  0.61           C  
ATOM   4658  CG2 VAL A 316      -5.224  -6.088 -17.787  1.00  0.61           C  
ATOM   4659  H   VAL A 316      -7.700  -5.542 -19.403  1.00  0.61           H  
ATOM   4660  HA  VAL A 316      -5.643  -3.568 -18.657  1.00  0.61           H  
ATOM   4661  HB  VAL A 316      -5.447  -6.332 -19.917  1.00  0.61           H  
ATOM   4662 1HG1 VAL A 316      -3.083  -6.143 -19.430  1.00  0.61           H  
ATOM   4663 2HG1 VAL A 316      -3.609  -4.889 -20.552  1.00  0.61           H  
ATOM   4664 3HG1 VAL A 316      -3.357  -4.505 -18.844  1.00  0.61           H  
ATOM   4665 1HG2 VAL A 316      -4.626  -6.990 -17.674  1.00  0.61           H  
ATOM   4666 2HG2 VAL A 316      -4.873  -5.325 -17.091  1.00  0.61           H  
ATOM   4667 3HG2 VAL A 316      -6.259  -6.317 -17.576  1.00  0.61           H  
ATOM   4668  N   GLY A 317      -5.211  -2.510 -20.832  1.00  0.60           N  
ATOM   4669  CA  GLY A 317      -4.927  -1.787 -22.061  1.00  0.60           C  
ATOM   4670  C   GLY A 317      -3.864  -2.486 -22.883  1.00  0.60           C  
ATOM   4671  O   GLY A 317      -4.088  -2.802 -24.046  1.00  0.60           O  
ATOM   4672  H   GLY A 317      -4.916  -2.075 -19.970  1.00  0.60           H  
ATOM   4673 1HA  GLY A 317      -5.841  -1.679 -22.644  1.00  0.60           H  
ATOM   4674 2HA  GLY A 317      -4.579  -0.790 -21.805  1.00  0.60           H  
ATOM   4675  N   LEU A 318      -2.693  -2.688 -22.272  1.00  0.59           N  
ATOM   4676  CA  LEU A 318      -1.574  -3.357 -22.953  1.00  0.59           C  
ATOM   4677  C   LEU A 318      -0.971  -4.530 -22.201  1.00  0.59           C  
ATOM   4678  O   LEU A 318      -0.898  -4.516 -20.976  1.00  0.59           O  
ATOM   4679  CB  LEU A 318      -0.443  -2.383 -23.255  1.00  0.59           C  
ATOM   4680  CG  LEU A 318      -0.783  -1.276 -24.151  1.00  0.59           C  
ATOM   4681  CD1 LEU A 318       0.421  -0.349 -24.233  1.00  0.59           C  
ATOM   4682  CD2 LEU A 318      -1.218  -1.861 -25.510  1.00  0.59           C  
ATOM   4683  H   LEU A 318      -2.617  -2.374 -21.303  1.00  0.59           H  
ATOM   4684  HA  LEU A 318      -1.942  -3.743 -23.902  1.00  0.59           H  
ATOM   4685 1HB  LEU A 318      -0.095  -1.953 -22.319  1.00  0.59           H  
ATOM   4686 2HB  LEU A 318       0.382  -2.939 -23.708  1.00  0.59           H  
ATOM   4687  HG  LEU A 318      -1.600  -0.710 -23.733  1.00  0.59           H  
ATOM   4688 1HD1 LEU A 318       0.202   0.494 -24.877  1.00  0.59           H  
ATOM   4689 2HD1 LEU A 318       0.662   0.012 -23.231  1.00  0.59           H  
ATOM   4690 3HD1 LEU A 318       1.275  -0.893 -24.633  1.00  0.59           H  
ATOM   4691 1HD2 LEU A 318      -1.479  -1.078 -26.202  1.00  0.59           H  
ATOM   4692 2HD2 LEU A 318      -0.440  -2.446 -25.926  1.00  0.59           H  
ATOM   4693 3HD2 LEU A 318      -2.074  -2.501 -25.369  1.00  0.59           H  
ATOM   4694  N   ILE A 319      -0.499  -5.519 -22.945  1.00  0.58           N  
ATOM   4695  CA  ILE A 319       0.212  -6.653 -22.375  1.00  0.58           C  
ATOM   4696  C   ILE A 319       1.599  -6.837 -23.043  1.00  0.58           C  
ATOM   4697  O   ILE A 319       1.682  -7.013 -24.258  1.00  0.58           O  
ATOM   4698  CB  ILE A 319      -0.656  -7.924 -22.510  1.00  0.58           C  
ATOM   4699  CG1 ILE A 319      -2.001  -7.738 -21.759  1.00  0.58           C  
ATOM   4700  CG2 ILE A 319       0.089  -9.125 -21.998  1.00  0.58           C  
ATOM   4701  CD1 ILE A 319      -2.989  -8.832 -21.977  1.00  0.58           C  
ATOM   4702  H   ILE A 319      -0.620  -5.479 -23.952  1.00  0.58           H  
ATOM   4703  HA  ILE A 319       0.361  -6.465 -21.321  1.00  0.58           H  
ATOM   4704  HB  ILE A 319      -0.892  -8.067 -23.549  1.00  0.58           H  
ATOM   4705 1HG1 ILE A 319      -1.794  -7.669 -20.699  1.00  0.58           H  
ATOM   4706 2HG1 ILE A 319      -2.471  -6.819 -22.083  1.00  0.58           H  
ATOM   4707 1HG2 ILE A 319      -0.519 -10.020 -22.119  1.00  0.58           H  
ATOM   4708 2HG2 ILE A 319       0.990  -9.217 -22.572  1.00  0.58           H  
ATOM   4709 3HG2 ILE A 319       0.335  -8.984 -20.940  1.00  0.58           H  
ATOM   4710 1HD1 ILE A 319      -3.900  -8.619 -21.412  1.00  0.58           H  
ATOM   4711 2HD1 ILE A 319      -3.228  -8.896 -23.040  1.00  0.58           H  
ATOM   4712 3HD1 ILE A 319      -2.564  -9.774 -21.638  1.00  0.58           H  
ATOM   4713  N   GLU A 320       2.674  -6.784 -22.249  1.00  0.58           N  
ATOM   4714  CA  GLU A 320       4.054  -6.925 -22.753  1.00  0.58           C  
ATOM   4715  C   GLU A 320       4.735  -8.180 -22.198  1.00  0.58           C  
ATOM   4716  O   GLU A 320       5.123  -8.212 -21.026  1.00  0.58           O  
ATOM   4717  CB  GLU A 320       4.900  -5.684 -22.429  1.00  0.58           C  
ATOM   4718  CG  GLU A 320       4.581  -4.384 -23.195  1.00  0.58           C  
ATOM   4719  CD  GLU A 320       5.034  -4.395 -24.622  1.00  0.58           C  
ATOM   4720  OE1 GLU A 320       5.702  -5.311 -25.009  1.00  0.58           O  
ATOM   4721  OE2 GLU A 320       4.723  -3.468 -25.333  1.00  0.58           O  
ATOM   4722  H   GLU A 320       2.516  -6.643 -21.252  1.00  0.58           H  
ATOM   4723  HA  GLU A 320       4.014  -7.024 -23.836  1.00  0.58           H  
ATOM   4724 1HB  GLU A 320       4.813  -5.462 -21.364  1.00  0.58           H  
ATOM   4725 2HB  GLU A 320       5.942  -5.903 -22.618  1.00  0.58           H  
ATOM   4726 1HG  GLU A 320       3.508  -4.186 -23.157  1.00  0.58           H  
ATOM   4727 2HG  GLU A 320       5.096  -3.571 -22.705  1.00  0.58           H  
ATOM   4728  N   ILE A 321       4.866  -9.194 -23.052  1.00  0.59           N  
ATOM   4729  CA  ILE A 321       5.384 -10.508 -22.683  1.00  0.59           C  
ATOM   4730  C   ILE A 321       6.797 -10.729 -23.247  1.00  0.59           C  
ATOM   4731  O   ILE A 321       7.079 -10.424 -24.413  1.00  0.59           O  
ATOM   4732  CB  ILE A 321       4.434 -11.637 -23.171  1.00  0.59           C  
ATOM   4733  CG1 ILE A 321       3.053 -11.484 -22.555  1.00  0.59           C  
ATOM   4734  CG2 ILE A 321       4.998 -13.006 -22.763  1.00  0.59           C  
ATOM   4735  CD1 ILE A 321       1.979 -12.375 -23.181  1.00  0.59           C  
ATOM   4736  H   ILE A 321       4.551  -9.057 -24.011  1.00  0.59           H  
ATOM   4737  HA  ILE A 321       5.439 -10.563 -21.600  1.00  0.59           H  
ATOM   4738  HB  ILE A 321       4.328 -11.588 -24.254  1.00  0.59           H  
ATOM   4739 1HG1 ILE A 321       3.111 -11.721 -21.506  1.00  0.59           H  
ATOM   4740 2HG1 ILE A 321       2.764 -10.459 -22.657  1.00  0.59           H  
ATOM   4741 1HG2 ILE A 321       4.325 -13.792 -23.100  1.00  0.59           H  
ATOM   4742 2HG2 ILE A 321       5.972 -13.156 -23.214  1.00  0.59           H  
ATOM   4743 3HG2 ILE A 321       5.089 -13.051 -21.674  1.00  0.59           H  
ATOM   4744 1HD1 ILE A 321       1.024 -12.199 -22.684  1.00  0.59           H  
ATOM   4745 2HD1 ILE A 321       1.884 -12.141 -24.241  1.00  0.59           H  
ATOM   4746 3HD1 ILE A 321       2.257 -13.422 -23.064  1.00  0.59           H  
ATOM   4747  N   ASN A 322       7.685 -11.299 -22.436  1.00  0.60           N  
ATOM   4748  CA  ASN A 322       9.057 -11.573 -22.859  1.00  0.60           C  
ATOM   4749  C   ASN A 322       9.081 -12.658 -23.914  1.00  0.60           C  
ATOM   4750  O   ASN A 322       9.366 -13.821 -23.631  1.00  0.60           O  
ATOM   4751  CB  ASN A 322       9.892 -12.104 -21.714  1.00  0.60           C  
ATOM   4752  CG  ASN A 322      11.402 -12.197 -22.024  1.00  0.60           C  
ATOM   4753  OD1 ASN A 322      11.935 -11.348 -22.741  1.00  0.60           O  
ATOM   4754  ND2 ASN A 322      12.079 -13.214 -21.523  1.00  0.60           N  
ATOM   4755  H   ASN A 322       7.407 -11.475 -21.472  1.00  0.60           H  
ATOM   4756  HA  ASN A 322       9.496 -10.668 -23.281  1.00  0.60           H  
ATOM   4757 1HB  ASN A 322       9.738 -11.490 -20.851  1.00  0.60           H  
ATOM   4758 2HB  ASN A 322       9.541 -13.102 -21.461  1.00  0.60           H  
ATOM   4759 1HD2 ASN A 322      13.074 -13.317 -21.732  1.00  0.60           H  
ATOM   4760 2HD2 ASN A 322      11.625 -13.908 -20.965  1.00  0.60           H  
ATOM   4761  N   GLU A 323       8.797 -12.267 -25.144  1.00  0.62           N  
ATOM   4762  CA  GLU A 323       8.703 -13.193 -26.266  1.00  0.62           C  
ATOM   4763  C   GLU A 323      10.052 -13.711 -26.720  1.00  0.62           C  
ATOM   4764  O   GLU A 323      10.545 -13.355 -27.793  1.00  0.62           O  
ATOM   4765  CB  GLU A 323       8.028 -12.478 -27.436  1.00  0.62           C  
ATOM   4766  CG  GLU A 323       7.733 -13.297 -28.675  1.00  0.62           C  
ATOM   4767  CD  GLU A 323       7.048 -12.499 -29.760  1.00  0.62           C  
ATOM   4768  OE1 GLU A 323       6.707 -11.342 -29.547  1.00  0.62           O  
ATOM   4769  OE2 GLU A 323       6.869 -13.040 -30.819  1.00  0.62           O  
ATOM   4770  H   GLU A 323       8.534 -11.294 -25.253  1.00  0.62           H  
ATOM   4771  HA  GLU A 323       8.124 -14.050 -25.954  1.00  0.62           H  
ATOM   4772 1HB  GLU A 323       7.117 -12.013 -27.097  1.00  0.62           H  
ATOM   4773 2HB  GLU A 323       8.688 -11.705 -27.767  1.00  0.62           H  
ATOM   4774 1HG  GLU A 323       8.673 -13.668 -29.065  1.00  0.62           H  
ATOM   4775 2HG  GLU A 323       7.122 -14.156 -28.429  1.00  0.62           H  
ATOM   4776  N   ALA A 324      10.660 -14.530 -25.853  1.00  0.63           N  
ATOM   4777  CA  ALA A 324      11.951 -15.170 -26.075  1.00  0.63           C  
ATOM   4778  C   ALA A 324      11.867 -16.153 -27.243  1.00  0.63           C  
ATOM   4779  O   ALA A 324      12.843 -16.341 -27.975  1.00  0.63           O  
ATOM   4780  CB  ALA A 324      12.407 -15.865 -24.802  1.00  0.63           C  
ATOM   4781  H   ALA A 324      10.170 -14.701 -24.980  1.00  0.63           H  
ATOM   4782  HA  ALA A 324      12.677 -14.399 -26.334  1.00  0.63           H  
ATOM   4783 1HB  ALA A 324      13.380 -16.316 -24.967  1.00  0.63           H  
ATOM   4784 2HB  ALA A 324      12.475 -15.128 -24.000  1.00  0.63           H  
ATOM   4785 3HB  ALA A 324      11.690 -16.627 -24.524  1.00  0.63           H  
ATOM   4786  N   PHE A 325      10.703 -16.809 -27.352  1.00  0.64           N  
ATOM   4787  CA  PHE A 325      10.357 -17.795 -28.378  1.00  0.64           C  
ATOM   4788  C   PHE A 325       8.979 -17.308 -28.824  1.00  0.64           C  
ATOM   4789  O   PHE A 325       8.791 -16.148 -28.496  1.00  0.64           O  
ATOM   4790  CB  PHE A 325      10.448 -19.215 -27.823  1.00  0.64           C  
ATOM   4791  CG  PHE A 325      11.813 -19.428 -27.296  1.00  0.64           C  
ATOM   4792  CD1 PHE A 325      12.103 -19.133 -25.988  1.00  0.64           C  
ATOM   4793  CD2 PHE A 325      12.820 -19.837 -28.106  1.00  0.64           C  
ATOM   4794  CE1 PHE A 325      13.363 -19.243 -25.498  1.00  0.64           C  
ATOM   4795  CE2 PHE A 325      14.092 -19.943 -27.624  1.00  0.64           C  
ATOM   4796  CZ  PHE A 325      14.360 -19.640 -26.306  1.00  0.64           C  
ATOM   4797  H   PHE A 325       9.990 -16.575 -26.678  1.00  0.64           H  
ATOM   4798  HA  PHE A 325      11.041 -17.711 -29.216  1.00  0.64           H  
ATOM   4799 1HB  PHE A 325       9.721 -19.373 -27.035  1.00  0.64           H  
ATOM   4800 2HB  PHE A 325      10.288 -19.930 -28.612  1.00  0.64           H  
ATOM   4801  HD1 PHE A 325      11.306 -18.784 -25.340  1.00  0.64           H  
ATOM   4802  HD2 PHE A 325      12.603 -20.058 -29.144  1.00  0.64           H  
ATOM   4803  HE1 PHE A 325      13.564 -18.993 -24.468  1.00  0.64           H  
ATOM   4804  HE2 PHE A 325      14.893 -20.263 -28.281  1.00  0.64           H  
ATOM   4805  HZ  PHE A 325      15.368 -19.715 -25.915  1.00  0.64           H  
ATOM   4806  N   ALA A 326       8.611 -17.649 -30.054  1.00  0.64           N  
ATOM   4807  CA  ALA A 326       7.152 -17.537 -30.259  1.00  0.64           C  
ATOM   4808  C   ALA A 326       6.197 -18.466 -29.467  1.00  0.64           C  
ATOM   4809  O   ALA A 326       5.298 -17.936 -28.811  1.00  0.64           O  
ATOM   4810  CB  ALA A 326       6.842 -17.638 -31.736  1.00  0.64           C  
ATOM   4811  H   ALA A 326       9.146 -17.169 -30.781  1.00  0.64           H  
ATOM   4812  HA  ALA A 326       6.888 -16.520 -29.966  1.00  0.64           H  
ATOM   4813 1HB  ALA A 326       5.788 -17.433 -31.895  1.00  0.64           H  
ATOM   4814 2HB  ALA A 326       7.431 -16.896 -32.261  1.00  0.64           H  
ATOM   4815 3HB  ALA A 326       7.058 -18.586 -32.155  1.00  0.64           H  
ATOM   4816  N   PRO A 327       6.354 -19.809 -29.436  1.00  0.64           N  
ATOM   4817  CA  PRO A 327       5.415 -20.750 -28.824  1.00  0.64           C  
ATOM   4818  C   PRO A 327       5.122 -20.547 -27.351  1.00  0.64           C  
ATOM   4819  O   PRO A 327       4.073 -20.948 -26.855  1.00  0.64           O  
ATOM   4820  CB  PRO A 327       6.102 -22.081 -29.029  1.00  0.64           C  
ATOM   4821  CG  PRO A 327       6.976 -21.864 -30.190  1.00  0.64           C  
ATOM   4822  CD  PRO A 327       7.519 -20.483 -30.011  1.00  0.64           C  
ATOM   4823  HA  PRO A 327       4.485 -20.732 -29.401  1.00  0.64           H  
ATOM   4824 1HB  PRO A 327       6.648 -22.383 -28.117  1.00  0.64           H  
ATOM   4825 2HB  PRO A 327       5.335 -22.837 -29.211  1.00  0.64           H  
ATOM   4826 1HG  PRO A 327       7.706 -22.651 -30.255  1.00  0.64           H  
ATOM   4827 2HG  PRO A 327       6.368 -21.923 -31.082  1.00  0.64           H  
ATOM   4828 1HD  PRO A 327       8.311 -20.515 -29.291  1.00  0.64           H  
ATOM   4829 2HD  PRO A 327       7.849 -20.108 -30.955  1.00  0.64           H  
ATOM   4830  N   GLN A 328       6.021 -19.903 -26.629  1.00  0.63           N  
ATOM   4831  CA  GLN A 328       5.774 -19.717 -25.212  1.00  0.63           C  
ATOM   4832  C   GLN A 328       4.774 -18.611 -25.007  1.00  0.63           C  
ATOM   4833  O   GLN A 328       4.002 -18.607 -24.045  1.00  0.63           O  
ATOM   4834  CB  GLN A 328       7.068 -19.394 -24.502  1.00  0.63           C  
ATOM   4835  CG  GLN A 328       8.036 -20.528 -24.553  1.00  0.63           C  
ATOM   4836  CD  GLN A 328       9.290 -20.226 -23.845  1.00  0.63           C  
ATOM   4837  OE1 GLN A 328       9.347 -19.337 -22.991  1.00  0.63           O  
ATOM   4838  NE2 GLN A 328      10.325 -20.954 -24.182  1.00  0.63           N  
ATOM   4839  H   GLN A 328       6.876 -19.565 -27.041  1.00  0.63           H  
ATOM   4840  HA  GLN A 328       5.360 -20.631 -24.801  1.00  0.63           H  
ATOM   4841 1HB  GLN A 328       7.532 -18.521 -24.965  1.00  0.63           H  
ATOM   4842 2HB  GLN A 328       6.860 -19.146 -23.459  1.00  0.63           H  
ATOM   4843 1HG  GLN A 328       7.584 -21.412 -24.114  1.00  0.63           H  
ATOM   4844 2HG  GLN A 328       8.274 -20.726 -25.597  1.00  0.63           H  
ATOM   4845 1HE2 GLN A 328      11.204 -20.802 -23.727  1.00  0.63           H  
ATOM   4846 2HE2 GLN A 328      10.247 -21.653 -24.883  1.00  0.63           H  
ATOM   4847  N   VAL A 329       4.769 -17.665 -25.932  1.00  0.62           N  
ATOM   4848  CA  VAL A 329       3.880 -16.551 -25.796  1.00  0.62           C  
ATOM   4849  C   VAL A 329       2.557 -17.024 -26.291  1.00  0.62           C  
ATOM   4850  O   VAL A 329       1.531 -16.759 -25.685  1.00  0.62           O  
ATOM   4851  CB  VAL A 329       4.354 -15.341 -26.559  1.00  0.62           C  
ATOM   4852  CG1 VAL A 329       3.320 -14.250 -26.437  1.00  0.62           C  
ATOM   4853  CG2 VAL A 329       5.609 -14.918 -26.005  1.00  0.62           C  
ATOM   4854  H   VAL A 329       5.358 -17.736 -26.757  1.00  0.62           H  
ATOM   4855  HA  VAL A 329       3.794 -16.281 -24.743  1.00  0.62           H  
ATOM   4856  HB  VAL A 329       4.477 -15.582 -27.615  1.00  0.62           H  
ATOM   4857 1HG1 VAL A 329       3.660 -13.366 -26.958  1.00  0.62           H  
ATOM   4858 2HG1 VAL A 329       2.393 -14.602 -26.861  1.00  0.62           H  
ATOM   4859 3HG1 VAL A 329       3.174 -14.009 -25.391  1.00  0.62           H  
ATOM   4860 1HG2 VAL A 329       5.911 -14.046 -26.535  1.00  0.62           H  
ATOM   4861 2HG2 VAL A 329       5.487 -14.687 -24.967  1.00  0.62           H  
ATOM   4862 3HG2 VAL A 329       6.348 -15.715 -26.119  1.00  0.62           H  
ATOM   4863  N   LEU A 330       2.584 -17.762 -27.391  1.00  0.61           N  
ATOM   4864  CA  LEU A 330       1.349 -18.281 -27.929  1.00  0.61           C  
ATOM   4865  C   LEU A 330       0.673 -19.202 -26.919  1.00  0.61           C  
ATOM   4866  O   LEU A 330      -0.546 -19.133 -26.738  1.00  0.61           O  
ATOM   4867  CB  LEU A 330       1.651 -19.023 -29.220  1.00  0.61           C  
ATOM   4868  CG  LEU A 330       2.028 -18.159 -30.350  1.00  0.61           C  
ATOM   4869  CD1 LEU A 330       2.504 -19.002 -31.480  1.00  0.61           C  
ATOM   4870  CD2 LEU A 330       0.813 -17.372 -30.736  1.00  0.61           C  
ATOM   4871  H   LEU A 330       3.473 -17.947 -27.856  1.00  0.61           H  
ATOM   4872  HA  LEU A 330       0.687 -17.448 -28.146  1.00  0.61           H  
ATOM   4873 1HB  LEU A 330       2.481 -19.670 -29.033  1.00  0.61           H  
ATOM   4874 2HB  LEU A 330       0.790 -19.624 -29.505  1.00  0.61           H  
ATOM   4875  HG  LEU A 330       2.838 -17.480 -30.063  1.00  0.61           H  
ATOM   4876 1HD1 LEU A 330       2.757 -18.356 -32.306  1.00  0.61           H  
ATOM   4877 2HD1 LEU A 330       3.379 -19.565 -31.171  1.00  0.61           H  
ATOM   4878 3HD1 LEU A 330       1.718 -19.687 -31.784  1.00  0.61           H  
ATOM   4879 1HD2 LEU A 330       1.034 -16.743 -31.562  1.00  0.61           H  
ATOM   4880 2HD2 LEU A 330       0.013 -18.056 -31.017  1.00  0.61           H  
ATOM   4881 3HD2 LEU A 330       0.491 -16.763 -29.891  1.00  0.61           H  
ATOM   4882  N   ALA A 331       1.452 -20.020 -26.202  1.00  0.61           N  
ATOM   4883  CA  ALA A 331       0.871 -20.864 -25.171  1.00  0.61           C  
ATOM   4884  C   ALA A 331       0.237 -20.016 -24.092  1.00  0.61           C  
ATOM   4885  O   ALA A 331      -0.888 -20.289 -23.670  1.00  0.61           O  
ATOM   4886  CB  ALA A 331       1.931 -21.743 -24.552  1.00  0.61           C  
ATOM   4887  H   ALA A 331       2.450 -20.091 -26.387  1.00  0.61           H  
ATOM   4888  HA  ALA A 331       0.098 -21.482 -25.623  1.00  0.61           H  
ATOM   4889 1HB  ALA A 331       1.483 -22.378 -23.792  1.00  0.61           H  
ATOM   4890 2HB  ALA A 331       2.363 -22.354 -25.331  1.00  0.61           H  
ATOM   4891 3HB  ALA A 331       2.704 -21.121 -24.100  1.00  0.61           H  
ATOM   4892  N   CYS A 332       0.912 -18.930 -23.689  1.00  0.61           N  
ATOM   4893  CA  CYS A 332       0.348 -18.073 -22.664  1.00  0.61           C  
ATOM   4894  C   CYS A 332      -0.934 -17.427 -23.139  1.00  0.61           C  
ATOM   4895  O   CYS A 332      -1.933 -17.418 -22.424  1.00  0.61           O  
ATOM   4896  CB  CYS A 332       1.322 -16.946 -22.294  1.00  0.61           C  
ATOM   4897  SG  CYS A 332       2.774 -17.481 -21.397  1.00  0.61           S  
ATOM   4898  H   CYS A 332       1.847 -18.725 -24.051  1.00  0.61           H  
ATOM   4899  HA  CYS A 332       0.140 -18.678 -21.784  1.00  0.61           H  
ATOM   4900 1HB  CYS A 332       1.655 -16.437 -23.195  1.00  0.61           H  
ATOM   4901 2HB  CYS A 332       0.800 -16.212 -21.681  1.00  0.61           H  
ATOM   4902  HG  CYS A 332       3.358 -18.135 -22.438  1.00  0.61           H  
ATOM   4903  N   LEU A 333      -0.929 -16.938 -24.370  1.00  0.62           N  
ATOM   4904  CA  LEU A 333      -2.081 -16.245 -24.907  1.00  0.62           C  
ATOM   4905  C   LEU A 333      -3.271 -17.173 -25.042  1.00  0.62           C  
ATOM   4906  O   LEU A 333      -4.404 -16.809 -24.713  1.00  0.62           O  
ATOM   4907  CB  LEU A 333      -1.706 -15.631 -26.251  1.00  0.62           C  
ATOM   4908  CG  LEU A 333      -0.700 -14.509 -26.139  1.00  0.62           C  
ATOM   4909  CD1 LEU A 333      -0.315 -14.059 -27.530  1.00  0.62           C  
ATOM   4910  CD2 LEU A 333      -1.284 -13.423 -25.297  1.00  0.62           C  
ATOM   4911  H   LEU A 333      -0.082 -17.008 -24.929  1.00  0.62           H  
ATOM   4912  HA  LEU A 333      -2.348 -15.445 -24.222  1.00  0.62           H  
ATOM   4913 1HB  LEU A 333      -1.275 -16.409 -26.881  1.00  0.62           H  
ATOM   4914 2HB  LEU A 333      -2.594 -15.245 -26.731  1.00  0.62           H  
ATOM   4915  HG  LEU A 333       0.181 -14.864 -25.650  1.00  0.62           H  
ATOM   4916 1HD1 LEU A 333       0.418 -13.278 -27.481  1.00  0.62           H  
ATOM   4917 2HD1 LEU A 333       0.100 -14.901 -28.084  1.00  0.62           H  
ATOM   4918 3HD1 LEU A 333      -1.198 -13.690 -28.025  1.00  0.62           H  
ATOM   4919 1HD2 LEU A 333      -0.579 -12.624 -25.174  1.00  0.62           H  
ATOM   4920 2HD2 LEU A 333      -2.176 -13.054 -25.780  1.00  0.62           H  
ATOM   4921 3HD2 LEU A 333      -1.530 -13.825 -24.323  1.00  0.62           H  
ATOM   4922  N   LYS A 334      -3.024 -18.409 -25.461  1.00  0.63           N  
ATOM   4923  CA  LYS A 334      -4.108 -19.363 -25.589  1.00  0.63           C  
ATOM   4924  C   LYS A 334      -4.724 -19.600 -24.213  1.00  0.63           C  
ATOM   4925  O   LYS A 334      -5.935 -19.466 -24.024  1.00  0.63           O  
ATOM   4926  CB  LYS A 334      -3.578 -20.651 -26.232  1.00  0.63           C  
ATOM   4927  CG  LYS A 334      -4.590 -21.756 -26.478  1.00  0.63           C  
ATOM   4928  CD  LYS A 334      -3.940 -22.881 -27.306  1.00  0.63           C  
ATOM   4929  CE  LYS A 334      -4.886 -24.042 -27.553  1.00  0.63           C  
ATOM   4930  NZ  LYS A 334      -4.295 -25.039 -28.494  1.00  0.63           N  
ATOM   4931  H   LYS A 334      -2.079 -18.680 -25.732  1.00  0.63           H  
ATOM   4932  HA  LYS A 334      -4.874 -18.939 -26.237  1.00  0.63           H  
ATOM   4933 1HB  LYS A 334      -3.113 -20.405 -27.188  1.00  0.63           H  
ATOM   4934 2HB  LYS A 334      -2.789 -21.062 -25.595  1.00  0.63           H  
ATOM   4935 1HG  LYS A 334      -4.926 -22.156 -25.520  1.00  0.63           H  
ATOM   4936 2HG  LYS A 334      -5.451 -21.358 -27.014  1.00  0.63           H  
ATOM   4937 1HD  LYS A 334      -3.615 -22.482 -28.267  1.00  0.63           H  
ATOM   4938 2HD  LYS A 334      -3.060 -23.255 -26.778  1.00  0.63           H  
ATOM   4939 1HE  LYS A 334      -5.090 -24.535 -26.604  1.00  0.63           H  
ATOM   4940 2HE  LYS A 334      -5.822 -23.672 -27.969  1.00  0.63           H  
ATOM   4941 1HZ  LYS A 334      -4.932 -25.803 -28.633  1.00  0.63           H  
ATOM   4942 2HZ  LYS A 334      -4.106 -24.600 -29.381  1.00  0.63           H  
ATOM   4943 3HZ  LYS A 334      -3.408 -25.405 -28.129  1.00  0.63           H  
ATOM   4944  N   LEU A 335      -3.871 -19.852 -23.227  1.00  0.66           N  
ATOM   4945  CA  LEU A 335      -4.293 -20.114 -21.859  1.00  0.66           C  
ATOM   4946  C   LEU A 335      -4.977 -18.891 -21.198  1.00  0.66           C  
ATOM   4947  O   LEU A 335      -5.874 -19.054 -20.367  1.00  0.66           O  
ATOM   4948  CB  LEU A 335      -3.071 -20.568 -21.075  1.00  0.66           C  
ATOM   4949  CG  LEU A 335      -2.466 -21.937 -21.444  1.00  0.66           C  
ATOM   4950  CD1 LEU A 335      -1.123 -22.109 -20.693  1.00  0.66           C  
ATOM   4951  CD2 LEU A 335      -3.441 -23.027 -21.086  1.00  0.66           C  
ATOM   4952  H   LEU A 335      -2.871 -19.905 -23.435  1.00  0.66           H  
ATOM   4953  HA  LEU A 335      -5.010 -20.932 -21.880  1.00  0.66           H  
ATOM   4954 1HB  LEU A 335      -2.296 -19.859 -21.290  1.00  0.66           H  
ATOM   4955 2HB  LEU A 335      -3.300 -20.565 -20.021  1.00  0.66           H  
ATOM   4956  HG  LEU A 335      -2.267 -21.976 -22.512  1.00  0.66           H  
ATOM   4957 1HD1 LEU A 335      -0.678 -23.063 -20.952  1.00  0.66           H  
ATOM   4958 2HD1 LEU A 335      -0.444 -21.305 -20.983  1.00  0.66           H  
ATOM   4959 3HD1 LEU A 335      -1.294 -22.068 -19.616  1.00  0.66           H  
ATOM   4960 1HD2 LEU A 335      -3.017 -23.992 -21.349  1.00  0.66           H  
ATOM   4961 2HD2 LEU A 335      -3.642 -22.996 -20.015  1.00  0.66           H  
ATOM   4962 3HD2 LEU A 335      -4.370 -22.876 -21.636  1.00  0.66           H  
ATOM   4963  N   LEU A 336      -4.568 -17.669 -21.581  1.00  0.68           N  
ATOM   4964  CA  LEU A 336      -5.154 -16.415 -21.078  1.00  0.68           C  
ATOM   4965  C   LEU A 336      -6.447 -16.026 -21.811  1.00  0.68           C  
ATOM   4966  O   LEU A 336      -7.099 -15.054 -21.429  1.00  0.68           O  
ATOM   4967  CB  LEU A 336      -4.166 -15.230 -21.238  1.00  0.68           C  
ATOM   4968  CG  LEU A 336      -2.865 -15.225 -20.384  1.00  0.68           C  
ATOM   4969  CD1 LEU A 336      -1.952 -14.115 -20.868  1.00  0.68           C  
ATOM   4970  CD2 LEU A 336      -3.201 -14.989 -18.906  1.00  0.68           C  
ATOM   4971  H   LEU A 336      -3.791 -17.603 -22.235  1.00  0.68           H  
ATOM   4972  HA  LEU A 336      -5.384 -16.545 -20.022  1.00  0.68           H  
ATOM   4973 1HB  LEU A 336      -3.860 -15.206 -22.283  1.00  0.68           H  
ATOM   4974 2HB  LEU A 336      -4.694 -14.314 -21.028  1.00  0.68           H  
ATOM   4975  HG  LEU A 336      -2.361 -16.159 -20.493  1.00  0.68           H  
ATOM   4976 1HD1 LEU A 336      -1.046 -14.125 -20.283  1.00  0.68           H  
ATOM   4977 2HD1 LEU A 336      -1.706 -14.286 -21.914  1.00  0.68           H  
ATOM   4978 3HD1 LEU A 336      -2.450 -13.152 -20.758  1.00  0.68           H  
ATOM   4979 1HD2 LEU A 336      -2.283 -14.986 -18.316  1.00  0.68           H  
ATOM   4980 2HD2 LEU A 336      -3.690 -14.035 -18.792  1.00  0.68           H  
ATOM   4981 3HD2 LEU A 336      -3.858 -15.780 -18.548  1.00  0.68           H  
ATOM   4982  N   GLY A 337      -6.818 -16.750 -22.874  1.00  0.71           N  
ATOM   4983  CA  GLY A 337      -8.008 -16.394 -23.642  1.00  0.71           C  
ATOM   4984  C   GLY A 337      -7.795 -15.192 -24.573  1.00  0.71           C  
ATOM   4985  O   GLY A 337      -8.752 -14.491 -24.914  1.00  0.71           O  
ATOM   4986  H   GLY A 337      -6.290 -17.573 -23.165  1.00  0.71           H  
ATOM   4987 1HA  GLY A 337      -8.309 -17.258 -24.235  1.00  0.71           H  
ATOM   4988 2HA  GLY A 337      -8.825 -16.183 -22.956  1.00  0.71           H  
ATOM   4989  N   LEU A 338      -6.545 -14.930 -24.954  1.00  0.74           N  
ATOM   4990  CA  LEU A 338      -6.209 -13.794 -25.803  1.00  0.74           C  
ATOM   4991  C   LEU A 338      -5.813 -14.243 -27.215  1.00  0.74           C  
ATOM   4992  O   LEU A 338      -4.931 -15.077 -27.390  1.00  0.74           O  
ATOM   4993  CB  LEU A 338      -5.053 -13.042 -25.145  1.00  0.74           C  
ATOM   4994  CG  LEU A 338      -5.320 -12.512 -23.720  1.00  0.74           C  
ATOM   4995  CD1 LEU A 338      -4.049 -11.953 -23.160  1.00  0.74           C  
ATOM   4996  CD2 LEU A 338      -6.390 -11.443 -23.764  1.00  0.74           C  
ATOM   4997  H   LEU A 338      -5.796 -15.557 -24.665  1.00  0.74           H  
ATOM   4998  HA  LEU A 338      -7.075 -13.138 -25.876  1.00  0.74           H  
ATOM   4999 1HB  LEU A 338      -4.227 -13.735 -25.069  1.00  0.74           H  
ATOM   5000 2HB  LEU A 338      -4.760 -12.205 -25.783  1.00  0.74           H  
ATOM   5001  HG  LEU A 338      -5.652 -13.326 -23.081  1.00  0.74           H  
ATOM   5002 1HD1 LEU A 338      -4.231 -11.587 -22.154  1.00  0.74           H  
ATOM   5003 2HD1 LEU A 338      -3.300 -12.730 -23.130  1.00  0.74           H  
ATOM   5004 3HD1 LEU A 338      -3.704 -11.141 -23.793  1.00  0.74           H  
ATOM   5005 1HD2 LEU A 338      -6.575 -11.070 -22.756  1.00  0.74           H  
ATOM   5006 2HD2 LEU A 338      -6.060 -10.619 -24.405  1.00  0.74           H  
ATOM   5007 3HD2 LEU A 338      -7.311 -11.871 -24.168  1.00  0.74           H  
ATOM   5008  N   ASP A 339      -6.473 -13.705 -28.236  1.00  0.76           N  
ATOM   5009  CA  ASP A 339      -6.141 -14.073 -29.617  1.00  0.76           C  
ATOM   5010  C   ASP A 339      -4.695 -13.689 -29.920  1.00  0.76           C  
ATOM   5011  O   ASP A 339      -4.253 -12.609 -29.536  1.00  0.76           O  
ATOM   5012  CB  ASP A 339      -7.072 -13.415 -30.636  1.00  0.76           C  
ATOM   5013  CG  ASP A 339      -6.921 -14.035 -32.032  1.00  0.76           C  
ATOM   5014  OD1 ASP A 339      -6.033 -13.660 -32.772  1.00  0.76           O  
ATOM   5015  OD2 ASP A 339      -7.713 -14.895 -32.346  1.00  0.76           O  
ATOM   5016  H   ASP A 339      -7.205 -13.033 -28.053  1.00  0.76           H  
ATOM   5017  HA  ASP A 339      -6.234 -15.155 -29.720  1.00  0.76           H  
ATOM   5018 1HB  ASP A 339      -8.107 -13.524 -30.313  1.00  0.76           H  
ATOM   5019 2HB  ASP A 339      -6.854 -12.348 -30.698  1.00  0.76           H  
ATOM   5020  N   TYR A 340      -3.958 -14.544 -30.616  1.00  0.76           N  
ATOM   5021  CA  TYR A 340      -2.565 -14.233 -30.937  1.00  0.76           C  
ATOM   5022  C   TYR A 340      -2.379 -12.936 -31.756  1.00  0.76           C  
ATOM   5023  O   TYR A 340      -1.299 -12.342 -31.724  1.00  0.76           O  
ATOM   5024  CB  TYR A 340      -1.894 -15.413 -31.630  1.00  0.76           C  
ATOM   5025  CG  TYR A 340      -2.236 -15.601 -33.074  1.00  0.76           C  
ATOM   5026  CD1 TYR A 340      -1.420 -15.037 -34.049  1.00  0.76           C  
ATOM   5027  CD2 TYR A 340      -3.366 -16.310 -33.436  1.00  0.76           C  
ATOM   5028  CE1 TYR A 340      -1.735 -15.174 -35.378  1.00  0.76           C  
ATOM   5029  CE2 TYR A 340      -3.689 -16.447 -34.773  1.00  0.76           C  
ATOM   5030  CZ  TYR A 340      -2.882 -15.872 -35.742  1.00  0.76           C  
ATOM   5031  OH  TYR A 340      -3.229 -15.957 -37.068  1.00  0.76           O  
ATOM   5032  H   TYR A 340      -4.368 -15.414 -30.925  1.00  0.76           H  
ATOM   5033  HA  TYR A 340      -2.045 -14.084 -30.000  1.00  0.76           H  
ATOM   5034 1HB  TYR A 340      -0.831 -15.273 -31.565  1.00  0.76           H  
ATOM   5035 2HB  TYR A 340      -2.138 -16.331 -31.098  1.00  0.76           H  
ATOM   5036  HD1 TYR A 340      -0.542 -14.477 -33.767  1.00  0.76           H  
ATOM   5037  HD2 TYR A 340      -4.009 -16.745 -32.672  1.00  0.76           H  
ATOM   5038  HE1 TYR A 340      -1.105 -14.716 -36.141  1.00  0.76           H  
ATOM   5039  HE2 TYR A 340      -4.590 -16.988 -35.064  1.00  0.76           H  
ATOM   5040  HH  TYR A 340      -3.273 -15.036 -37.436  1.00  0.76           H  
ATOM   5041  N   GLU A 341      -3.407 -12.490 -32.501  1.00  0.74           N  
ATOM   5042  CA  GLU A 341      -3.271 -11.266 -33.296  1.00  0.74           C  
ATOM   5043  C   GLU A 341      -3.706 -10.022 -32.519  1.00  0.74           C  
ATOM   5044  O   GLU A 341      -3.680  -8.912 -33.054  1.00  0.74           O  
ATOM   5045  CB  GLU A 341      -4.065 -11.336 -34.609  1.00  0.74           C  
ATOM   5046  CG  GLU A 341      -3.582 -12.411 -35.559  1.00  0.74           C  
ATOM   5047  CD  GLU A 341      -4.257 -12.455 -36.935  1.00  0.74           C  
ATOM   5048  OE1 GLU A 341      -5.116 -11.642 -37.188  1.00  0.74           O  
ATOM   5049  OE2 GLU A 341      -3.904 -13.324 -37.734  1.00  0.74           O  
ATOM   5050  H   GLU A 341      -4.306 -12.990 -32.516  1.00  0.74           H  
ATOM   5051  HA  GLU A 341      -2.219 -11.147 -33.553  1.00  0.74           H  
ATOM   5052 1HB  GLU A 341      -5.114 -11.540 -34.383  1.00  0.74           H  
ATOM   5053 2HB  GLU A 341      -4.015 -10.377 -35.122  1.00  0.74           H  
ATOM   5054 1HG  GLU A 341      -2.505 -12.322 -35.685  1.00  0.74           H  
ATOM   5055 2HG  GLU A 341      -3.796 -13.336 -35.053  1.00  0.74           H  
ATOM   5056  N   ASP A 342      -4.104 -10.198 -31.259  1.00  0.71           N  
ATOM   5057  CA  ASP A 342      -4.596  -9.103 -30.437  1.00  0.71           C  
ATOM   5058  C   ASP A 342      -3.540  -7.997 -30.348  1.00  0.71           C  
ATOM   5059  O   ASP A 342      -2.466  -8.216 -29.792  1.00  0.71           O  
ATOM   5060  CB  ASP A 342      -4.960  -9.635 -29.041  1.00  0.71           C  
ATOM   5061  CG  ASP A 342      -5.612  -8.653 -28.049  1.00  0.71           C  
ATOM   5062  OD1 ASP A 342      -5.350  -7.456 -28.070  1.00  0.71           O  
ATOM   5063  OD2 ASP A 342      -6.422  -9.128 -27.268  1.00  0.71           O  
ATOM   5064  H   ASP A 342      -4.079 -11.130 -30.847  1.00  0.71           H  
ATOM   5065  HA  ASP A 342      -5.509  -8.758 -30.903  1.00  0.71           H  
ATOM   5066 1HB  ASP A 342      -5.644 -10.478 -29.164  1.00  0.71           H  
ATOM   5067 2HB  ASP A 342      -4.058 -10.045 -28.578  1.00  0.71           H  
ATOM   5068  N   PRO A 343      -3.830  -6.768 -30.827  1.00  0.68           N  
ATOM   5069  CA  PRO A 343      -2.915  -5.645 -30.929  1.00  0.68           C  
ATOM   5070  C   PRO A 343      -2.415  -5.178 -29.578  1.00  0.68           C  
ATOM   5071  O   PRO A 343      -1.441  -4.430 -29.506  1.00  0.68           O  
ATOM   5072  CB  PRO A 343      -3.759  -4.563 -31.612  1.00  0.68           C  
ATOM   5073  CG  PRO A 343      -5.184  -4.918 -31.276  1.00  0.68           C  
ATOM   5074  CD  PRO A 343      -5.214  -6.430 -31.233  1.00  0.68           C  
ATOM   5075  HA  PRO A 343      -2.071  -5.931 -31.567  1.00  0.68           H  
ATOM   5076 1HB  PRO A 343      -3.470  -3.572 -31.232  1.00  0.68           H  
ATOM   5077 2HB  PRO A 343      -3.563  -4.563 -32.693  1.00  0.68           H  
ATOM   5078 1HG  PRO A 343      -5.466  -4.467 -30.312  1.00  0.68           H  
ATOM   5079 2HG  PRO A 343      -5.866  -4.505 -32.031  1.00  0.68           H  
ATOM   5080 1HD  PRO A 343      -5.941  -6.716 -30.455  1.00  0.68           H  
ATOM   5081 2HD  PRO A 343      -5.446  -6.853 -32.225  1.00  0.68           H  
ATOM   5082  N   ARG A 344      -3.095  -5.584 -28.501  1.00  0.65           N  
ATOM   5083  CA  ARG A 344      -2.676  -5.170 -27.180  1.00  0.65           C  
ATOM   5084  C   ARG A 344      -1.499  -5.993 -26.690  1.00  0.65           C  
ATOM   5085  O   ARG A 344      -0.830  -5.598 -25.736  1.00  0.65           O  
ATOM   5086  CB  ARG A 344      -3.806  -5.331 -26.192  1.00  0.65           C  
ATOM   5087  CG  ARG A 344      -5.003  -4.452 -26.460  1.00  0.65           C  
ATOM   5088  CD  ARG A 344      -6.096  -4.741 -25.504  1.00  0.65           C  
ATOM   5089  NE  ARG A 344      -6.603  -6.073 -25.694  1.00  0.65           N  
ATOM   5090  CZ  ARG A 344      -7.502  -6.684 -24.892  1.00  0.65           C  
ATOM   5091  NH1 ARG A 344      -7.999  -6.059 -23.843  1.00  0.65           N  
ATOM   5092  NH2 ARG A 344      -7.878  -7.915 -25.171  1.00  0.65           N  
ATOM   5093  H   ARG A 344      -3.907  -6.215 -28.566  1.00  0.65           H  
ATOM   5094  HA  ARG A 344      -2.384  -4.122 -27.222  1.00  0.65           H  
ATOM   5095 1HB  ARG A 344      -4.144  -6.367 -26.195  1.00  0.65           H  
ATOM   5096 2HB  ARG A 344      -3.451  -5.111 -25.188  1.00  0.65           H  
ATOM   5097 1HG  ARG A 344      -4.724  -3.405 -26.386  1.00  0.65           H  
ATOM   5098 2HG  ARG A 344      -5.370  -4.665 -27.467  1.00  0.65           H  
ATOM   5099 1HD  ARG A 344      -5.728  -4.665 -24.482  1.00  0.65           H  
ATOM   5100 2HD  ARG A 344      -6.911  -4.038 -25.649  1.00  0.65           H  
ATOM   5101  HE  ARG A 344      -6.235  -6.603 -26.508  1.00  0.65           H  
ATOM   5102 1HH1 ARG A 344      -7.698  -5.111 -23.619  1.00  0.65           H  
ATOM   5103 2HH1 ARG A 344      -8.671  -6.525 -23.255  1.00  0.65           H  
ATOM   5104 1HH2 ARG A 344      -7.461  -8.388 -25.991  1.00  0.65           H  
ATOM   5105 2HH2 ARG A 344      -8.543  -8.392 -24.590  1.00  0.65           H  
ATOM   5106  N   VAL A 345      -1.230  -7.136 -27.331  1.00  0.62           N  
ATOM   5107  CA  VAL A 345      -0.146  -7.993 -26.865  1.00  0.62           C  
ATOM   5108  C   VAL A 345       1.107  -7.776 -27.681  1.00  0.62           C  
ATOM   5109  O   VAL A 345       1.128  -8.022 -28.886  1.00  0.62           O  
ATOM   5110  CB  VAL A 345      -0.500  -9.475 -26.957  1.00  0.62           C  
ATOM   5111  CG1 VAL A 345       0.716 -10.277 -26.469  1.00  0.62           C  
ATOM   5112  CG2 VAL A 345      -1.771  -9.762 -26.129  1.00  0.62           C  
ATOM   5113  H   VAL A 345      -1.778  -7.418 -28.144  1.00  0.62           H  
ATOM   5114  HA  VAL A 345       0.060  -7.756 -25.829  1.00  0.62           H  
ATOM   5115  HB  VAL A 345      -0.685  -9.742 -28.002  1.00  0.62           H  
ATOM   5116 1HG1 VAL A 345       0.518 -11.308 -26.537  1.00  0.62           H  
ATOM   5117 2HG1 VAL A 345       1.576 -10.045 -27.086  1.00  0.62           H  
ATOM   5118 3HG1 VAL A 345       0.932 -10.010 -25.430  1.00  0.62           H  
ATOM   5119 1HG2 VAL A 345      -2.027 -10.804 -26.206  1.00  0.62           H  
ATOM   5120 2HG2 VAL A 345      -1.603  -9.511 -25.096  1.00  0.62           H  
ATOM   5121 3HG2 VAL A 345      -2.600  -9.164 -26.521  1.00  0.62           H  
ATOM   5122  N   ASN A 346       2.162  -7.346 -27.007  1.00  0.60           N  
ATOM   5123  CA  ASN A 346       3.425  -6.998 -27.635  1.00  0.60           C  
ATOM   5124  C   ASN A 346       3.194  -6.029 -28.808  1.00  0.60           C  
ATOM   5125  O   ASN A 346       3.651  -6.287 -29.926  1.00  0.60           O  
ATOM   5126  CB  ASN A 346       4.162  -8.250 -28.077  1.00  0.60           C  
ATOM   5127  CG  ASN A 346       4.453  -9.129 -26.893  1.00  0.60           C  
ATOM   5128  OD1 ASN A 346       4.089  -8.736 -25.774  1.00  0.60           O  
ATOM   5129  ND2 ASN A 346       5.091 -10.250 -27.090  1.00  0.60           N  
ATOM   5130  H   ASN A 346       2.055  -7.209 -26.005  1.00  0.60           H  
ATOM   5131  HA  ASN A 346       4.063  -6.505 -26.898  1.00  0.60           H  
ATOM   5132 1HB  ASN A 346       3.574  -8.808 -28.806  1.00  0.60           H  
ATOM   5133 2HB  ASN A 346       5.100  -7.975 -28.552  1.00  0.60           H  
ATOM   5134 1HD2 ASN A 346       5.307 -10.833 -26.306  1.00  0.60           H  
ATOM   5135 2HD2 ASN A 346       5.404 -10.520 -28.027  1.00  0.60           H  
ATOM   5136  N   PRO A 347       2.543  -4.867 -28.570  1.00  0.60           N  
ATOM   5137  CA  PRO A 347       2.157  -3.857 -29.547  1.00  0.60           C  
ATOM   5138  C   PRO A 347       3.333  -3.242 -30.280  1.00  0.60           C  
ATOM   5139  O   PRO A 347       3.189  -2.722 -31.386  1.00  0.60           O  
ATOM   5140  CB  PRO A 347       1.521  -2.778 -28.665  1.00  0.60           C  
ATOM   5141  CG  PRO A 347       2.119  -3.013 -27.300  1.00  0.60           C  
ATOM   5142  CD  PRO A 347       2.211  -4.476 -27.184  1.00  0.60           C  
ATOM   5143  HA  PRO A 347       1.421  -4.283 -30.248  1.00  0.60           H  
ATOM   5144 1HB  PRO A 347       1.758  -1.780 -29.064  1.00  0.60           H  
ATOM   5145 2HB  PRO A 347       0.425  -2.881 -28.674  1.00  0.60           H  
ATOM   5146 1HG  PRO A 347       3.110  -2.570 -27.249  1.00  0.60           H  
ATOM   5147 2HG  PRO A 347       1.567  -2.553 -26.512  1.00  0.60           H  
ATOM   5148 1HD  PRO A 347       2.975  -4.721 -26.469  1.00  0.60           H  
ATOM   5149 2HD  PRO A 347       1.236  -4.860 -26.894  1.00  0.60           H  
ATOM   5150  N   HIS A 348       4.508  -3.312 -29.660  1.00  0.60           N  
ATOM   5151  CA  HIS A 348       5.711  -2.732 -30.219  1.00  0.60           C  
ATOM   5152  C   HIS A 348       6.754  -3.808 -30.503  1.00  0.60           C  
ATOM   5153  O   HIS A 348       7.929  -3.507 -30.713  1.00  0.60           O  
ATOM   5154  CB  HIS A 348       6.254  -1.684 -29.242  1.00  0.60           C  
ATOM   5155  CG  HIS A 348       5.271  -0.574 -28.986  1.00  0.60           C  
ATOM   5156  ND1 HIS A 348       4.913   0.336 -29.955  1.00  0.60           N  
ATOM   5157  CD2 HIS A 348       4.573  -0.234 -27.875  1.00  0.60           C  
ATOM   5158  CE1 HIS A 348       4.030   1.180 -29.461  1.00  0.60           C  
ATOM   5159  NE2 HIS A 348       3.799   0.855 -28.201  1.00  0.60           N  
ATOM   5160  H   HIS A 348       4.576  -3.753 -28.754  1.00  0.60           H  
ATOM   5161  HA  HIS A 348       5.482  -2.238 -31.162  1.00  0.60           H  
ATOM   5162 1HB  HIS A 348       6.522  -2.153 -28.292  1.00  0.60           H  
ATOM   5163 2HB  HIS A 348       7.132  -1.240 -29.662  1.00  0.60           H  
ATOM   5164  HD1 HIS A 348       5.243   0.362 -30.898  1.00  0.60           H  
ATOM   5165  HD2 HIS A 348       4.531  -0.655 -26.868  1.00  0.60           H  
ATOM   5166  HE1 HIS A 348       3.623   1.980 -30.083  1.00  0.60           H  
ATOM   5167  N   GLY A 349       6.315  -5.067 -30.495  1.00  0.61           N  
ATOM   5168  CA  GLY A 349       7.194  -6.202 -30.741  1.00  0.61           C  
ATOM   5169  C   GLY A 349       7.737  -6.735 -29.423  1.00  0.61           C  
ATOM   5170  O   GLY A 349       7.947  -5.976 -28.478  1.00  0.61           O  
ATOM   5171  H   GLY A 349       5.331  -5.269 -30.323  1.00  0.61           H  
ATOM   5172 1HA  GLY A 349       6.639  -6.988 -31.256  1.00  0.61           H  
ATOM   5173 2HA  GLY A 349       8.010  -5.908 -31.393  1.00  0.61           H  
ATOM   5174  N   GLY A 350       7.955  -8.039 -29.356  1.00  0.63           N  
ATOM   5175  CA  GLY A 350       8.477  -8.672 -28.151  1.00  0.63           C  
ATOM   5176  C   GLY A 350       9.993  -8.845 -28.217  1.00  0.63           C  
ATOM   5177  O   GLY A 350      10.654  -8.274 -29.090  1.00  0.63           O  
ATOM   5178  H   GLY A 350       7.743  -8.604 -30.168  1.00  0.63           H  
ATOM   5179 1HA  GLY A 350       8.209  -8.075 -27.278  1.00  0.63           H  
ATOM   5180 2HA  GLY A 350       7.994  -9.635 -28.028  1.00  0.63           H  
ATOM   5181  N   ALA A 351      10.545  -9.688 -27.340  1.00  0.64           N  
ATOM   5182  CA  ALA A 351      11.993  -9.916 -27.295  1.00  0.64           C  
ATOM   5183  C   ALA A 351      12.500 -10.437 -28.647  1.00  0.64           C  
ATOM   5184  O   ALA A 351      13.564 -10.039 -29.119  1.00  0.64           O  
ATOM   5185  CB  ALA A 351      12.345 -10.875 -26.169  1.00  0.64           C  
ATOM   5186  H   ALA A 351       9.953 -10.155 -26.669  1.00  0.64           H  
ATOM   5187  HA  ALA A 351      12.481  -8.962 -27.099  1.00  0.64           H  
ATOM   5188 1HB  ALA A 351      13.424 -11.000 -26.133  1.00  0.64           H  
ATOM   5189 2HB  ALA A 351      11.995 -10.470 -25.223  1.00  0.64           H  
ATOM   5190 3HB  ALA A 351      11.893 -11.818 -26.335  1.00  0.64           H  
ATOM   5191  N   ILE A 352      11.684 -11.227 -29.346  1.00  0.66           N  
ATOM   5192  CA  ILE A 352      12.040 -11.727 -30.673  1.00  0.66           C  
ATOM   5193  C   ILE A 352      12.379 -10.606 -31.662  1.00  0.66           C  
ATOM   5194  O   ILE A 352      13.125 -10.842 -32.620  1.00  0.66           O  
ATOM   5195  CB  ILE A 352      10.855 -12.550 -31.259  1.00  0.66           C  
ATOM   5196  CG1 ILE A 352      11.263 -13.348 -32.468  1.00  0.66           C  
ATOM   5197  CG2 ILE A 352       9.717 -11.641 -31.673  1.00  0.66           C  
ATOM   5198  CD1 ILE A 352      12.261 -14.338 -32.169  1.00  0.66           C  
ATOM   5199  H   ILE A 352      10.828 -11.572 -28.911  1.00  0.66           H  
ATOM   5200  HA  ILE A 352      12.907 -12.373 -30.576  1.00  0.66           H  
ATOM   5201  HB  ILE A 352      10.501 -13.244 -30.494  1.00  0.66           H  
ATOM   5202 1HG1 ILE A 352      10.385 -13.862 -32.855  1.00  0.66           H  
ATOM   5203 2HG1 ILE A 352      11.647 -12.688 -33.231  1.00  0.66           H  
ATOM   5204 1HG2 ILE A 352       8.903 -12.253 -32.046  1.00  0.66           H  
ATOM   5205 2HG2 ILE A 352       9.382 -11.073 -30.810  1.00  0.66           H  
ATOM   5206 3HG2 ILE A 352      10.024 -10.964 -32.460  1.00  0.66           H  
ATOM   5207 1HD1 ILE A 352      12.516 -14.903 -33.069  1.00  0.66           H  
ATOM   5208 2HD1 ILE A 352      13.116 -13.828 -31.811  1.00  0.66           H  
ATOM   5209 3HD1 ILE A 352      11.881 -15.007 -31.406  1.00  0.66           H  
ATOM   5210  N   ALA A 353      11.790  -9.415 -31.459  1.00  0.68           N  
ATOM   5211  CA  ALA A 353      11.967  -8.274 -32.340  1.00  0.68           C  
ATOM   5212  C   ALA A 353      12.984  -7.247 -31.856  1.00  0.68           C  
ATOM   5213  O   ALA A 353      13.518  -6.478 -32.649  1.00  0.68           O  
ATOM   5214  CB  ALA A 353      10.641  -7.617 -32.538  1.00  0.68           C  
ATOM   5215  H   ALA A 353      11.220  -9.280 -30.629  1.00  0.68           H  
ATOM   5216  HA  ALA A 353      12.321  -8.644 -33.289  1.00  0.68           H  
ATOM   5217 1HB  ALA A 353      10.795  -6.843 -33.232  1.00  0.68           H  
ATOM   5218 2HB  ALA A 353       9.925  -8.337 -32.933  1.00  0.68           H  
ATOM   5219 3HB  ALA A 353      10.274  -7.224 -31.591  1.00  0.68           H  
ATOM   5220  N   LEU A 354      13.215  -7.189 -30.559  1.00  0.69           N  
ATOM   5221  CA  LEU A 354      14.150  -6.202 -30.025  1.00  0.69           C  
ATOM   5222  C   LEU A 354      15.511  -6.814 -29.698  1.00  0.69           C  
ATOM   5223  O   LEU A 354      16.556  -6.179 -29.842  1.00  0.69           O  
ATOM   5224  CB  LEU A 354      13.605  -5.600 -28.741  1.00  0.69           C  
ATOM   5225  CG  LEU A 354      12.632  -4.448 -28.869  1.00  0.69           C  
ATOM   5226  CD1 LEU A 354      11.300  -4.961 -29.416  1.00  0.69           C  
ATOM   5227  CD2 LEU A 354      12.434  -3.808 -27.544  1.00  0.69           C  
ATOM   5228  H   LEU A 354      12.703  -7.817 -29.940  1.00  0.69           H  
ATOM   5229  HA  LEU A 354      14.290  -5.414 -30.765  1.00  0.69           H  
ATOM   5230 1HB  LEU A 354      13.077  -6.397 -28.225  1.00  0.69           H  
ATOM   5231 2HB  LEU A 354      14.443  -5.272 -28.128  1.00  0.69           H  
ATOM   5232  HG  LEU A 354      13.043  -3.720 -29.544  1.00  0.69           H  
ATOM   5233 1HD1 LEU A 354      10.593  -4.143 -29.501  1.00  0.69           H  
ATOM   5234 2HD1 LEU A 354      11.445  -5.411 -30.382  1.00  0.69           H  
ATOM   5235 3HD1 LEU A 354      10.889  -5.705 -28.734  1.00  0.69           H  
ATOM   5236 1HD2 LEU A 354      11.751  -2.976 -27.645  1.00  0.69           H  
ATOM   5237 2HD2 LEU A 354      12.015  -4.529 -26.881  1.00  0.69           H  
ATOM   5238 3HD2 LEU A 354      13.389  -3.457 -27.164  1.00  0.69           H  
ATOM   5239  N   GLY A 355      15.465  -8.045 -29.205  1.00  0.70           N  
ATOM   5240  CA  GLY A 355      16.597  -8.787 -28.701  1.00  0.70           C  
ATOM   5241  C   GLY A 355      16.248  -9.310 -27.307  1.00  0.70           C  
ATOM   5242  O   GLY A 355      15.400  -8.724 -26.606  1.00  0.70           O  
ATOM   5243  H   GLY A 355      14.579  -8.530 -29.169  1.00  0.70           H  
ATOM   5244 1HA  GLY A 355      16.817  -9.619 -29.372  1.00  0.70           H  
ATOM   5245 2HA  GLY A 355      17.477  -8.145 -28.657  1.00  0.70           H  
ATOM   5246  N   HIS A 356      16.935 -10.374 -26.874  1.00  0.70           N  
ATOM   5247  CA  HIS A 356      16.691 -10.965 -25.570  1.00  0.70           C  
ATOM   5248  C   HIS A 356      17.930 -10.971 -24.681  1.00  0.70           C  
ATOM   5249  O   HIS A 356      18.586 -12.005 -24.568  1.00  0.70           O  
ATOM   5250  CB  HIS A 356      16.249 -12.423 -25.716  1.00  0.70           C  
ATOM   5251  CG  HIS A 356      15.766 -13.068 -24.446  1.00  0.70           C  
ATOM   5252  ND1 HIS A 356      15.808 -14.437 -24.242  1.00  0.70           N  
ATOM   5253  CD2 HIS A 356      15.209 -12.539 -23.336  1.00  0.70           C  
ATOM   5254  CE1 HIS A 356      15.298 -14.718 -23.055  1.00  0.70           C  
ATOM   5255  NE2 HIS A 356      14.912 -13.585 -22.486  1.00  0.70           N  
ATOM   5256  H   HIS A 356      17.619 -10.845 -27.472  1.00  0.70           H  
ATOM   5257  HA  HIS A 356      15.897 -10.431 -25.060  1.00  0.70           H  
ATOM   5258 1HB  HIS A 356      15.434 -12.468 -26.425  1.00  0.70           H  
ATOM   5259 2HB  HIS A 356      17.072 -13.019 -26.121  1.00  0.70           H  
ATOM   5260  HD1 HIS A 356      16.168 -15.122 -24.884  1.00  0.70           H  
ATOM   5261  HD2 HIS A 356      14.970 -11.516 -23.053  1.00  0.70           H  
ATOM   5262  HE1 HIS A 356      15.243 -15.749 -22.707  1.00  0.70           H  
ATOM   5263  N   PRO A 357      18.322  -9.836 -24.082  1.00  0.69           N  
ATOM   5264  CA  PRO A 357      19.400  -9.778 -23.151  1.00  0.69           C  
ATOM   5265  C   PRO A 357      18.709 -10.496 -22.037  1.00  0.69           C  
ATOM   5266  O   PRO A 357      17.482 -10.479 -22.018  1.00  0.69           O  
ATOM   5267  CB  PRO A 357      19.617  -8.296 -22.929  1.00  0.69           C  
ATOM   5268  CG  PRO A 357      18.288  -7.697 -23.171  1.00  0.69           C  
ATOM   5269  CD  PRO A 357      17.651  -8.547 -24.274  1.00  0.69           C  
ATOM   5270  HA  PRO A 357      20.275 -10.298 -23.545  1.00  0.69           H  
ATOM   5271 1HB  PRO A 357      20.006  -8.112 -21.919  1.00  0.69           H  
ATOM   5272 2HB  PRO A 357      20.382  -7.927 -23.639  1.00  0.69           H  
ATOM   5273 1HG  PRO A 357      17.694  -7.672 -22.248  1.00  0.69           H  
ATOM   5274 2HG  PRO A 357      18.457  -6.683 -23.465  1.00  0.69           H  
ATOM   5275 1HD  PRO A 357      16.580  -8.608 -24.091  1.00  0.69           H  
ATOM   5276 2HD  PRO A 357      17.881  -8.126 -25.254  1.00  0.69           H  
ATOM   5277  N   LEU A 358      19.378 -11.113 -21.103  1.00  0.68           N  
ATOM   5278  CA  LEU A 358      18.516 -11.815 -20.177  1.00  0.68           C  
ATOM   5279  C   LEU A 358      18.097 -10.944 -19.004  1.00  0.68           C  
ATOM   5280  O   LEU A 358      16.923 -10.610 -18.859  1.00  0.68           O  
ATOM   5281  CB  LEU A 358      19.248 -13.056 -19.679  1.00  0.68           C  
ATOM   5282  CG  LEU A 358      19.699 -13.977 -20.789  1.00  0.68           C  
ATOM   5283  CD1 LEU A 358      20.442 -15.169 -20.199  1.00  0.68           C  
ATOM   5284  CD2 LEU A 358      18.540 -14.393 -21.659  1.00  0.68           C  
ATOM   5285  H   LEU A 358      20.386 -11.140 -21.060  1.00  0.68           H  
ATOM   5286  HA  LEU A 358      17.619 -12.145 -20.700  1.00  0.68           H  
ATOM   5287 1HB  LEU A 358      20.127 -12.753 -19.116  1.00  0.68           H  
ATOM   5288 2HB  LEU A 358      18.590 -13.614 -19.012  1.00  0.68           H  
ATOM   5289  HG  LEU A 358      20.382 -13.438 -21.385  1.00  0.68           H  
ATOM   5290 1HD1 LEU A 358      20.810 -15.812 -21.004  1.00  0.68           H  
ATOM   5291 2HD1 LEU A 358      21.289 -14.809 -19.609  1.00  0.68           H  
ATOM   5292 3HD1 LEU A 358      19.766 -15.737 -19.563  1.00  0.68           H  
ATOM   5293 1HD2 LEU A 358      18.908 -15.018 -22.472  1.00  0.68           H  
ATOM   5294 2HD2 LEU A 358      17.829 -14.945 -21.087  1.00  0.68           H  
ATOM   5295 3HD2 LEU A 358      18.060 -13.504 -22.079  1.00  0.68           H  
ATOM   5296  N   GLY A 359      19.052 -10.457 -18.232  1.00  0.66           N  
ATOM   5297  CA  GLY A 359      18.690  -9.722 -17.023  1.00  0.66           C  
ATOM   5298  C   GLY A 359      17.885  -8.443 -17.265  1.00  0.66           C  
ATOM   5299  O   GLY A 359      16.949  -8.131 -16.522  1.00  0.66           O  
ATOM   5300  H   GLY A 359      20.019 -10.678 -18.415  1.00  0.66           H  
ATOM   5301 1HA  GLY A 359      18.115 -10.394 -16.387  1.00  0.66           H  
ATOM   5302 2HA  GLY A 359      19.601  -9.479 -16.477  1.00  0.66           H  
ATOM   5303  N   ALA A 360      18.225  -7.702 -18.323  1.00  0.64           N  
ATOM   5304  CA  ALA A 360      17.574  -6.420 -18.607  1.00  0.64           C  
ATOM   5305  C   ALA A 360      16.239  -6.545 -19.331  1.00  0.64           C  
ATOM   5306  O   ALA A 360      15.566  -5.529 -19.542  1.00  0.64           O  
ATOM   5307  CB  ALA A 360      18.480  -5.541 -19.443  1.00  0.64           C  
ATOM   5308  H   ALA A 360      18.975  -8.020 -18.922  1.00  0.64           H  
ATOM   5309  HA  ALA A 360      17.393  -5.924 -17.651  1.00  0.64           H  
ATOM   5310 1HB  ALA A 360      18.001  -4.577 -19.600  1.00  0.64           H  
ATOM   5311 2HB  ALA A 360      19.417  -5.404 -18.916  1.00  0.64           H  
ATOM   5312 3HB  ALA A 360      18.671  -6.015 -20.404  1.00  0.64           H  
ATOM   5313  N   SER A 361      15.858  -7.756 -19.746  1.00  0.62           N  
ATOM   5314  CA  SER A 361      14.626  -7.885 -20.512  1.00  0.62           C  
ATOM   5315  C   SER A 361      13.437  -7.429 -19.700  1.00  0.62           C  
ATOM   5316  O   SER A 361      12.562  -6.723 -20.200  1.00  0.62           O  
ATOM   5317  CB  SER A 361      14.385  -9.296 -20.967  1.00  0.62           C  
ATOM   5318  OG  SER A 361      13.194  -9.347 -21.715  1.00  0.62           O  
ATOM   5319  H   SER A 361      16.398  -8.596 -19.523  1.00  0.62           H  
ATOM   5320  HA  SER A 361      14.708  -7.251 -21.394  1.00  0.62           H  
ATOM   5321 1HB  SER A 361      15.216  -9.630 -21.571  1.00  0.62           H  
ATOM   5322 2HB  SER A 361      14.317  -9.959 -20.103  1.00  0.62           H  
ATOM   5323  HG  SER A 361      13.013 -10.279 -21.909  1.00  0.62           H  
ATOM   5324  N   GLY A 362      13.404  -7.831 -18.445  1.00  0.61           N  
ATOM   5325  CA  GLY A 362      12.298  -7.488 -17.582  1.00  0.61           C  
ATOM   5326  C   GLY A 362      12.068  -5.978 -17.510  1.00  0.61           C  
ATOM   5327  O   GLY A 362      10.958  -5.500 -17.746  1.00  0.61           O  
ATOM   5328  H   GLY A 362      14.163  -8.405 -18.097  1.00  0.61           H  
ATOM   5329 1HA  GLY A 362      11.397  -7.978 -17.947  1.00  0.61           H  
ATOM   5330 2HA  GLY A 362      12.501  -7.885 -16.595  1.00  0.61           H  
ATOM   5331  N   ALA A 363      13.115  -5.225 -17.169  1.00  0.60           N  
ATOM   5332  CA  ALA A 363      13.005  -3.776 -17.045  1.00  0.60           C  
ATOM   5333  C   ALA A 363      12.586  -3.149 -18.380  1.00  0.60           C  
ATOM   5334  O   ALA A 363      11.797  -2.196 -18.399  1.00  0.60           O  
ATOM   5335  CB  ALA A 363      14.313  -3.215 -16.538  1.00  0.60           C  
ATOM   5336  H   ALA A 363      14.006  -5.670 -17.014  1.00  0.60           H  
ATOM   5337  HA  ALA A 363      12.225  -3.553 -16.318  1.00  0.60           H  
ATOM   5338 1HB  ALA A 363      14.241  -2.133 -16.412  1.00  0.60           H  
ATOM   5339 2HB  ALA A 363      14.535  -3.685 -15.587  1.00  0.60           H  
ATOM   5340 3HB  ALA A 363      15.093  -3.452 -17.234  1.00  0.60           H  
ATOM   5341  N   ARG A 364      13.080  -3.697 -19.503  1.00  0.60           N  
ATOM   5342  CA  ARG A 364      12.661  -3.220 -20.818  1.00  0.60           C  
ATOM   5343  C   ARG A 364      11.159  -3.333 -20.991  1.00  0.60           C  
ATOM   5344  O   ARG A 364      10.507  -2.384 -21.435  1.00  0.60           O  
ATOM   5345  CB  ARG A 364      13.380  -4.007 -21.920  1.00  0.60           C  
ATOM   5346  CG  ARG A 364      12.852  -3.876 -23.379  1.00  0.60           C  
ATOM   5347  CD  ARG A 364      11.843  -4.969 -23.727  1.00  0.60           C  
ATOM   5348  NE  ARG A 364      12.393  -6.341 -23.554  1.00  0.60           N  
ATOM   5349  CZ  ARG A 364      13.167  -7.006 -24.460  1.00  0.60           C  
ATOM   5350  NH1 ARG A 364      13.504  -6.484 -25.576  1.00  0.60           N  
ATOM   5351  NH2 ARG A 364      13.627  -8.199 -24.238  1.00  0.60           N  
ATOM   5352  H   ARG A 364      13.756  -4.462 -19.452  1.00  0.60           H  
ATOM   5353  HA  ARG A 364      12.939  -2.170 -20.907  1.00  0.60           H  
ATOM   5354 1HB  ARG A 364      14.419  -3.715 -21.921  1.00  0.60           H  
ATOM   5355 2HB  ARG A 364      13.360  -5.050 -21.686  1.00  0.60           H  
ATOM   5356 1HG  ARG A 364      12.349  -2.913 -23.499  1.00  0.60           H  
ATOM   5357 2HG  ARG A 364      13.659  -3.949 -24.086  1.00  0.60           H  
ATOM   5358 1HD  ARG A 364      10.974  -4.876 -23.113  1.00  0.60           H  
ATOM   5359 2HD  ARG A 364      11.539  -4.861 -24.748  1.00  0.60           H  
ATOM   5360  HE  ARG A 364      12.185  -6.819 -22.671  1.00  0.60           H  
ATOM   5361 1HH1 ARG A 364      13.201  -5.553 -25.813  1.00  0.60           H  
ATOM   5362 2HH1 ARG A 364      14.117  -7.051 -26.197  1.00  0.60           H  
ATOM   5363 1HH2 ARG A 364      13.420  -8.673 -23.375  1.00  0.60           H  
ATOM   5364 2HH2 ARG A 364      14.240  -8.613 -24.959  1.00  0.60           H  
ATOM   5365  N   LEU A 365      10.597  -4.462 -20.577  1.00  0.59           N  
ATOM   5366  CA  LEU A 365       9.171  -4.690 -20.733  1.00  0.59           C  
ATOM   5367  C   LEU A 365       8.358  -3.705 -19.880  1.00  0.59           C  
ATOM   5368  O   LEU A 365       7.297  -3.224 -20.297  1.00  0.59           O  
ATOM   5369  CB  LEU A 365       8.871  -6.133 -20.353  1.00  0.59           C  
ATOM   5370  CG  LEU A 365       9.438  -7.217 -21.241  1.00  0.59           C  
ATOM   5371  CD1 LEU A 365       9.240  -8.532 -20.556  1.00  0.59           C  
ATOM   5372  CD2 LEU A 365       8.730  -7.229 -22.589  1.00  0.59           C  
ATOM   5373  H   LEU A 365      11.191  -5.202 -20.191  1.00  0.59           H  
ATOM   5374  HA  LEU A 365       8.907  -4.539 -21.778  1.00  0.59           H  
ATOM   5375 1HB  LEU A 365       9.169  -6.319 -19.326  1.00  0.59           H  
ATOM   5376 2HB  LEU A 365       7.819  -6.265 -20.452  1.00  0.59           H  
ATOM   5377  HG  LEU A 365      10.492  -7.053 -21.384  1.00  0.59           H  
ATOM   5378 1HD1 LEU A 365       9.656  -9.291 -21.176  1.00  0.59           H  
ATOM   5379 2HD1 LEU A 365       9.746  -8.525 -19.597  1.00  0.59           H  
ATOM   5380 3HD1 LEU A 365       8.174  -8.713 -20.406  1.00  0.59           H  
ATOM   5381 1HD2 LEU A 365       9.146  -8.023 -23.208  1.00  0.59           H  
ATOM   5382 2HD2 LEU A 365       7.671  -7.416 -22.433  1.00  0.59           H  
ATOM   5383 3HD2 LEU A 365       8.861  -6.272 -23.089  1.00  0.59           H  
ATOM   5384  N   VAL A 366       8.878  -3.364 -18.693  1.00  0.59           N  
ATOM   5385  CA  VAL A 366       8.178  -2.427 -17.809  1.00  0.59           C  
ATOM   5386  C   VAL A 366       8.108  -1.049 -18.417  1.00  0.59           C  
ATOM   5387  O   VAL A 366       7.058  -0.395 -18.404  1.00  0.59           O  
ATOM   5388  CB  VAL A 366       8.897  -2.268 -16.465  1.00  0.59           C  
ATOM   5389  CG1 VAL A 366       8.229  -1.173 -15.651  1.00  0.59           C  
ATOM   5390  CG2 VAL A 366       8.905  -3.536 -15.783  1.00  0.59           C  
ATOM   5391  H   VAL A 366       9.751  -3.807 -18.392  1.00  0.59           H  
ATOM   5392  HA  VAL A 366       7.175  -2.789 -17.642  1.00  0.59           H  
ATOM   5393  HB  VAL A 366       9.924  -1.953 -16.640  1.00  0.59           H  
ATOM   5394 1HG1 VAL A 366       8.754  -1.044 -14.709  1.00  0.59           H  
ATOM   5395 2HG1 VAL A 366       8.268  -0.241 -16.213  1.00  0.59           H  
ATOM   5396 3HG1 VAL A 366       7.190  -1.438 -15.459  1.00  0.59           H  
ATOM   5397 1HG2 VAL A 366       9.422  -3.447 -14.834  1.00  0.59           H  
ATOM   5398 2HG2 VAL A 366       7.893  -3.850 -15.628  1.00  0.59           H  
ATOM   5399 3HG2 VAL A 366       9.411  -4.254 -16.403  1.00  0.59           H  
ATOM   5400  N   LEU A 367       9.249  -0.597 -18.925  1.00  0.59           N  
ATOM   5401  CA  LEU A 367       9.349   0.721 -19.510  1.00  0.59           C  
ATOM   5402  C   LEU A 367       8.498   0.827 -20.758  1.00  0.59           C  
ATOM   5403  O   LEU A 367       7.741   1.793 -20.916  1.00  0.59           O  
ATOM   5404  CB  LEU A 367      10.802   1.033 -19.841  1.00  0.59           C  
ATOM   5405  CG  LEU A 367      11.067   2.395 -20.449  1.00  0.59           C  
ATOM   5406  CD1 LEU A 367      10.596   3.463 -19.453  1.00  0.59           C  
ATOM   5407  CD2 LEU A 367      12.573   2.511 -20.766  1.00  0.59           C  
ATOM   5408  H   LEU A 367      10.080  -1.195 -18.891  1.00  0.59           H  
ATOM   5409  HA  LEU A 367       8.990   1.447 -18.782  1.00  0.59           H  
ATOM   5410 1HB  LEU A 367      11.394   0.944 -18.930  1.00  0.59           H  
ATOM   5411 2HB  LEU A 367      11.158   0.277 -20.551  1.00  0.59           H  
ATOM   5412  HG  LEU A 367      10.498   2.513 -21.375  1.00  0.59           H  
ATOM   5413 1HD1 LEU A 367      10.782   4.451 -19.846  1.00  0.59           H  
ATOM   5414 2HD1 LEU A 367       9.528   3.342 -19.266  1.00  0.59           H  
ATOM   5415 3HD1 LEU A 367      11.128   3.341 -18.535  1.00  0.59           H  
ATOM   5416 1HD2 LEU A 367      12.784   3.487 -21.205  1.00  0.59           H  
ATOM   5417 2HD2 LEU A 367      13.154   2.390 -19.849  1.00  0.59           H  
ATOM   5418 3HD2 LEU A 367      12.850   1.729 -21.477  1.00  0.59           H  
ATOM   5419  N   THR A 368       8.588  -0.180 -21.627  1.00  0.60           N  
ATOM   5420  CA  THR A 368       7.838  -0.157 -22.864  1.00  0.60           C  
ATOM   5421  C   THR A 368       6.346  -0.086 -22.572  1.00  0.60           C  
ATOM   5422  O   THR A 368       5.643   0.747 -23.146  1.00  0.60           O  
ATOM   5423  CB  THR A 368       8.165  -1.394 -23.731  1.00  0.60           C  
ATOM   5424  OG1 THR A 368       9.587  -1.397 -24.095  1.00  0.60           O  
ATOM   5425  CG2 THR A 368       7.307  -1.416 -24.993  1.00  0.60           C  
ATOM   5426  H   THR A 368       9.217  -0.962 -21.447  1.00  0.60           H  
ATOM   5427  HA  THR A 368       8.106   0.734 -23.418  1.00  0.60           H  
ATOM   5428  HB  THR A 368       7.955  -2.297 -23.149  1.00  0.60           H  
ATOM   5429  HG1 THR A 368       9.921  -0.490 -24.356  1.00  0.60           H  
ATOM   5430 1HG2 THR A 368       7.540  -2.305 -25.578  1.00  0.60           H  
ATOM   5431 2HG2 THR A 368       6.252  -1.434 -24.712  1.00  0.60           H  
ATOM   5432 3HG2 THR A 368       7.505  -0.544 -25.577  1.00  0.60           H  
ATOM   5433  N   ALA A 369       5.854  -0.922 -21.652  1.00  0.61           N  
ATOM   5434  CA  ALA A 369       4.438  -0.890 -21.318  1.00  0.61           C  
ATOM   5435  C   ALA A 369       4.012   0.451 -20.741  1.00  0.61           C  
ATOM   5436  O   ALA A 369       2.952   0.981 -21.088  1.00  0.61           O  
ATOM   5437  CB  ALA A 369       4.131  -1.956 -20.301  1.00  0.61           C  
ATOM   5438  H   ALA A 369       6.458  -1.605 -21.192  1.00  0.61           H  
ATOM   5439  HA  ALA A 369       3.870  -1.075 -22.228  1.00  0.61           H  
ATOM   5440 1HB  ALA A 369       3.073  -1.947 -20.070  1.00  0.61           H  
ATOM   5441 2HB  ALA A 369       4.403  -2.922 -20.687  1.00  0.61           H  
ATOM   5442 3HB  ALA A 369       4.707  -1.759 -19.395  1.00  0.61           H  
ATOM   5443  N   ALA A 370       4.845   1.029 -19.873  1.00  0.63           N  
ATOM   5444  CA  ALA A 370       4.506   2.300 -19.258  1.00  0.63           C  
ATOM   5445  C   ALA A 370       4.388   3.409 -20.301  1.00  0.63           C  
ATOM   5446  O   ALA A 370       3.450   4.220 -20.270  1.00  0.63           O  
ATOM   5447  CB  ALA A 370       5.560   2.632 -18.224  1.00  0.63           C  
ATOM   5448  H   ALA A 370       5.713   0.566 -19.597  1.00  0.63           H  
ATOM   5449  HA  ALA A 370       3.539   2.195 -18.771  1.00  0.63           H  
ATOM   5450 1HB  ALA A 370       5.305   3.547 -17.728  1.00  0.63           H  
ATOM   5451 2HB  ALA A 370       5.610   1.827 -17.489  1.00  0.63           H  
ATOM   5452 3HB  ALA A 370       6.528   2.730 -18.713  1.00  0.63           H  
ATOM   5453  N   ARG A 371       5.319   3.421 -21.258  1.00  0.66           N  
ATOM   5454  CA  ARG A 371       5.301   4.433 -22.300  1.00  0.66           C  
ATOM   5455  C   ARG A 371       4.187   4.160 -23.284  1.00  0.66           C  
ATOM   5456  O   ARG A 371       3.552   5.090 -23.795  1.00  0.66           O  
ATOM   5457  CB  ARG A 371       6.634   4.507 -23.009  1.00  0.66           C  
ATOM   5458  CG  ARG A 371       7.740   5.092 -22.154  1.00  0.66           C  
ATOM   5459  CD  ARG A 371       8.969   5.297 -22.919  1.00  0.66           C  
ATOM   5460  NE  ARG A 371      10.055   5.788 -22.087  1.00  0.66           N  
ATOM   5461  CZ  ARG A 371      10.168   7.057 -21.665  1.00  0.66           C  
ATOM   5462  NH1 ARG A 371       9.232   7.933 -21.979  1.00  0.66           N  
ATOM   5463  NH2 ARG A 371      11.205   7.438 -20.936  1.00  0.66           N  
ATOM   5464  H   ARG A 371       6.075   2.732 -21.239  1.00  0.66           H  
ATOM   5465  HA  ARG A 371       5.118   5.400 -21.836  1.00  0.66           H  
ATOM   5466 1HB  ARG A 371       6.945   3.497 -23.296  1.00  0.66           H  
ATOM   5467 2HB  ARG A 371       6.544   5.098 -23.919  1.00  0.66           H  
ATOM   5468 1HG  ARG A 371       7.419   6.049 -21.743  1.00  0.66           H  
ATOM   5469 2HG  ARG A 371       7.963   4.399 -21.339  1.00  0.66           H  
ATOM   5470 1HD  ARG A 371       9.258   4.343 -23.335  1.00  0.66           H  
ATOM   5471 2HD  ARG A 371       8.802   6.009 -23.726  1.00  0.66           H  
ATOM   5472  HE  ARG A 371      10.796   5.141 -21.838  1.00  0.66           H  
ATOM   5473 1HH1 ARG A 371       8.434   7.649 -22.531  1.00  0.66           H  
ATOM   5474 2HH1 ARG A 371       9.309   8.889 -21.664  1.00  0.66           H  
ATOM   5475 1HH2 ARG A 371      11.957   6.771 -20.698  1.00  0.66           H  
ATOM   5476 2HH2 ARG A 371      11.280   8.394 -20.637  1.00  0.66           H  
ATOM   5477  N   GLY A 372       3.929   2.877 -23.514  1.00  0.71           N  
ATOM   5478  CA  GLY A 372       2.886   2.423 -24.401  1.00  0.71           C  
ATOM   5479  C   GLY A 372       1.565   2.995 -23.939  1.00  0.71           C  
ATOM   5480  O   GLY A 372       0.912   3.712 -24.697  1.00  0.71           O  
ATOM   5481  H   GLY A 372       4.502   2.166 -23.071  1.00  0.71           H  
ATOM   5482 1HA  GLY A 372       3.094   2.731 -25.424  1.00  0.71           H  
ATOM   5483 2HA  GLY A 372       2.854   1.334 -24.385  1.00  0.71           H  
ATOM   5484  N   LEU A 373       1.225   2.766 -22.663  1.00  0.76           N  
ATOM   5485  CA  LEU A 373      -0.038   3.244 -22.121  1.00  0.76           C  
ATOM   5486  C   LEU A 373      -0.178   4.743 -22.219  1.00  0.76           C  
ATOM   5487  O   LEU A 373      -1.266   5.257 -22.510  1.00  0.76           O  
ATOM   5488  CB  LEU A 373      -0.172   2.910 -20.637  1.00  0.76           C  
ATOM   5489  CG  LEU A 373      -0.372   1.504 -20.257  1.00  0.76           C  
ATOM   5490  CD1 LEU A 373      -0.360   1.441 -18.701  1.00  0.76           C  
ATOM   5491  CD2 LEU A 373      -1.686   1.023 -20.874  1.00  0.76           C  
ATOM   5492  H   LEU A 373       1.844   2.199 -22.079  1.00  0.76           H  
ATOM   5493  HA  LEU A 373      -0.849   2.774 -22.674  1.00  0.76           H  
ATOM   5494 1HB  LEU A 373       0.734   3.255 -20.130  1.00  0.76           H  
ATOM   5495 2HB  LEU A 373      -1.016   3.469 -20.244  1.00  0.76           H  
ATOM   5496  HG  LEU A 373       0.446   0.893 -20.632  1.00  0.76           H  
ATOM   5497 1HD1 LEU A 373      -0.504   0.450 -18.352  1.00  0.76           H  
ATOM   5498 2HD1 LEU A 373       0.597   1.811 -18.333  1.00  0.76           H  
ATOM   5499 3HD1 LEU A 373      -1.162   2.064 -18.315  1.00  0.76           H  
ATOM   5500 1HD2 LEU A 373      -1.870   0.005 -20.625  1.00  0.76           H  
ATOM   5501 2HD2 LEU A 373      -2.495   1.633 -20.496  1.00  0.76           H  
ATOM   5502 3HD2 LEU A 373      -1.625   1.115 -21.954  1.00  0.76           H  
ATOM   5503  N   GLN A 374       0.909   5.476 -21.974  1.00  0.82           N  
ATOM   5504  CA  GLN A 374       0.796   6.916 -22.073  1.00  0.82           C  
ATOM   5505  C   GLN A 374       0.435   7.330 -23.499  1.00  0.82           C  
ATOM   5506  O   GLN A 374      -0.528   8.067 -23.728  1.00  0.82           O  
ATOM   5507  CB  GLN A 374       2.100   7.585 -21.630  1.00  0.82           C  
ATOM   5508  CG  GLN A 374       2.065   9.112 -21.640  1.00  0.82           C  
ATOM   5509  CD  GLN A 374       3.369   9.749 -21.142  1.00  0.82           C  
ATOM   5510  OE1 GLN A 374       4.466   9.472 -21.642  1.00  0.82           O  
ATOM   5511  NE2 GLN A 374       3.248  10.607 -20.131  1.00  0.82           N  
ATOM   5512  H   GLN A 374       1.794   5.039 -21.701  1.00  0.82           H  
ATOM   5513  HA  GLN A 374       0.001   7.248 -21.418  1.00  0.82           H  
ATOM   5514 1HB  GLN A 374       2.337   7.256 -20.621  1.00  0.82           H  
ATOM   5515 2HB  GLN A 374       2.914   7.255 -22.278  1.00  0.82           H  
ATOM   5516 1HG  GLN A 374       1.894   9.443 -22.665  1.00  0.82           H  
ATOM   5517 2HG  GLN A 374       1.251   9.449 -20.999  1.00  0.82           H  
ATOM   5518 1HE2 GLN A 374       4.060  11.055 -19.753  1.00  0.82           H  
ATOM   5519 2HE2 GLN A 374       2.347  10.802 -19.744  1.00  0.82           H  
ATOM   5520  N   ARG A 375       1.152   6.783 -24.473  1.00  0.86           N  
ATOM   5521  CA  ARG A 375       0.957   7.180 -25.861  1.00  0.86           C  
ATOM   5522  C   ARG A 375      -0.345   6.715 -26.507  1.00  0.86           C  
ATOM   5523  O   ARG A 375      -0.818   7.349 -27.453  1.00  0.86           O  
ATOM   5524  CB  ARG A 375       2.134   6.717 -26.686  1.00  0.86           C  
ATOM   5525  CG  ARG A 375       3.415   7.491 -26.374  1.00  0.86           C  
ATOM   5526  CD  ARG A 375       4.564   7.002 -27.137  1.00  0.86           C  
ATOM   5527  NE  ARG A 375       4.417   7.226 -28.576  1.00  0.86           N  
ATOM   5528  CZ  ARG A 375       4.773   8.357 -29.214  1.00  0.86           C  
ATOM   5529  NH1 ARG A 375       5.304   9.361 -28.543  1.00  0.86           N  
ATOM   5530  NH2 ARG A 375       4.586   8.454 -30.515  1.00  0.86           N  
ATOM   5531  H   ARG A 375       1.896   6.119 -24.243  1.00  0.86           H  
ATOM   5532  HA  ARG A 375       0.961   8.268 -25.884  1.00  0.86           H  
ATOM   5533 1HB  ARG A 375       2.324   5.658 -26.481  1.00  0.86           H  
ATOM   5534 2HB  ARG A 375       1.912   6.818 -27.747  1.00  0.86           H  
ATOM   5535 1HG  ARG A 375       3.270   8.546 -26.600  1.00  0.86           H  
ATOM   5536 2HG  ARG A 375       3.644   7.376 -25.310  1.00  0.86           H  
ATOM   5537 1HD  ARG A 375       5.474   7.496 -26.801  1.00  0.86           H  
ATOM   5538 2HD  ARG A 375       4.641   5.952 -26.958  1.00  0.86           H  
ATOM   5539  HE  ARG A 375       4.009   6.482 -29.144  1.00  0.86           H  
ATOM   5540 1HH1 ARG A 375       5.445   9.284 -27.545  1.00  0.86           H  
ATOM   5541 2HH1 ARG A 375       5.568  10.207 -29.026  1.00  0.86           H  
ATOM   5542 1HH2 ARG A 375       4.170   7.659 -31.028  1.00  0.86           H  
ATOM   5543 2HH2 ARG A 375       4.848   9.292 -31.008  1.00  0.86           H  
ATOM   5544  N   ILE A 376      -0.953   5.650 -25.994  1.00  0.87           N  
ATOM   5545  CA  ILE A 376      -2.202   5.178 -26.586  1.00  0.87           C  
ATOM   5546  C   ILE A 376      -3.407   5.548 -25.730  1.00  0.87           C  
ATOM   5547  O   ILE A 376      -4.513   5.070 -25.986  1.00  0.87           O  
ATOM   5548  CB  ILE A 376      -2.232   3.659 -26.759  1.00  0.87           C  
ATOM   5549  CG1 ILE A 376      -2.211   3.018 -25.431  1.00  0.87           C  
ATOM   5550  CG2 ILE A 376      -1.039   3.193 -27.574  1.00  0.87           C  
ATOM   5551  CD1 ILE A 376      -2.472   1.596 -25.495  1.00  0.87           C  
ATOM   5552  H   ILE A 376      -0.508   5.132 -25.233  1.00  0.87           H  
ATOM   5553  HA  ILE A 376      -2.324   5.642 -27.562  1.00  0.87           H  
ATOM   5554  HB  ILE A 376      -3.154   3.369 -27.259  1.00  0.87           H  
ATOM   5555 1HG1 ILE A 376      -1.276   3.163 -24.990  1.00  0.87           H  
ATOM   5556 2HG1 ILE A 376      -2.945   3.494 -24.806  1.00  0.87           H  
ATOM   5557 1HG2 ILE A 376      -1.073   2.110 -27.688  1.00  0.87           H  
ATOM   5558 2HG2 ILE A 376      -1.066   3.663 -28.556  1.00  0.87           H  
ATOM   5559 3HG2 ILE A 376      -0.117   3.473 -27.061  1.00  0.87           H  
ATOM   5560 1HD1 ILE A 376      -2.446   1.191 -24.501  1.00  0.87           H  
ATOM   5561 2HD1 ILE A 376      -3.442   1.417 -25.942  1.00  0.87           H  
ATOM   5562 3HD1 ILE A 376      -1.709   1.144 -26.105  1.00  0.87           H  
ATOM   5563  N   GLU A 377      -3.202   6.367 -24.696  1.00  0.85           N  
ATOM   5564  CA  GLU A 377      -4.286   6.762 -23.801  1.00  0.85           C  
ATOM   5565  C   GLU A 377      -5.063   5.594 -23.169  1.00  0.85           C  
ATOM   5566  O   GLU A 377      -6.294   5.536 -23.273  1.00  0.85           O  
ATOM   5567  CB  GLU A 377      -5.278   7.684 -24.521  1.00  0.85           C  
ATOM   5568  CG  GLU A 377      -4.673   8.989 -25.035  1.00  0.85           C  
ATOM   5569  CD  GLU A 377      -5.697   9.941 -25.633  1.00  0.85           C  
ATOM   5570  OE1 GLU A 377      -6.844   9.572 -25.737  1.00  0.85           O  
ATOM   5571  OE2 GLU A 377      -5.322  11.036 -25.982  1.00  0.85           O  
ATOM   5572  H   GLU A 377      -2.271   6.752 -24.518  1.00  0.85           H  
ATOM   5573  HA  GLU A 377      -3.835   7.330 -22.985  1.00  0.85           H  
ATOM   5574 1HB  GLU A 377      -5.730   7.168 -25.364  1.00  0.85           H  
ATOM   5575 2HB  GLU A 377      -6.084   7.945 -23.835  1.00  0.85           H  
ATOM   5576 1HG  GLU A 377      -4.167   9.487 -24.208  1.00  0.85           H  
ATOM   5577 2HG  GLU A 377      -3.921   8.750 -25.789  1.00  0.85           H  
ATOM   5578  N   ARG A 378      -4.359   4.673 -22.501  1.00  0.79           N  
ATOM   5579  CA  ARG A 378      -5.047   3.561 -21.826  1.00  0.79           C  
ATOM   5580  C   ARG A 378      -4.666   3.506 -20.366  1.00  0.79           C  
ATOM   5581  O   ARG A 378      -3.699   4.130 -19.950  1.00  0.79           O  
ATOM   5582  CB  ARG A 378      -4.822   2.214 -22.492  1.00  0.79           C  
ATOM   5583  CG  ARG A 378      -5.410   2.115 -23.886  1.00  0.79           C  
ATOM   5584  CD  ARG A 378      -6.889   2.118 -23.855  1.00  0.79           C  
ATOM   5585  NE  ARG A 378      -7.450   1.964 -25.181  1.00  0.79           N  
ATOM   5586  CZ  ARG A 378      -7.718   2.987 -26.026  1.00  0.79           C  
ATOM   5587  NH1 ARG A 378      -7.482   4.239 -25.671  1.00  0.79           N  
ATOM   5588  NH2 ARG A 378      -8.221   2.731 -27.224  1.00  0.79           N  
ATOM   5589  H   ARG A 378      -3.339   4.759 -22.475  1.00  0.79           H  
ATOM   5590  HA  ARG A 378      -6.119   3.748 -21.874  1.00  0.79           H  
ATOM   5591 1HB  ARG A 378      -3.764   2.028 -22.578  1.00  0.79           H  
ATOM   5592 2HB  ARG A 378      -5.253   1.430 -21.883  1.00  0.79           H  
ATOM   5593 1HG  ARG A 378      -5.101   2.947 -24.502  1.00  0.79           H  
ATOM   5594 2HG  ARG A 378      -5.102   1.176 -24.337  1.00  0.79           H  
ATOM   5595 1HD  ARG A 378      -7.243   1.295 -23.237  1.00  0.79           H  
ATOM   5596 2HD  ARG A 378      -7.242   3.063 -23.444  1.00  0.79           H  
ATOM   5597  HE  ARG A 378      -7.647   1.029 -25.501  1.00  0.79           H  
ATOM   5598 1HH1 ARG A 378      -7.087   4.470 -24.746  1.00  0.79           H  
ATOM   5599 2HH1 ARG A 378      -7.673   4.993 -26.310  1.00  0.79           H  
ATOM   5600 1HH2 ARG A 378      -8.403   1.778 -27.503  1.00  0.79           H  
ATOM   5601 2HH2 ARG A 378      -8.418   3.491 -27.857  1.00  0.79           H  
ATOM   5602  N   ARG A 379      -5.484   2.841 -19.557  1.00  0.72           N  
ATOM   5603  CA  ARG A 379      -5.239   2.867 -18.124  1.00  0.72           C  
ATOM   5604  C   ARG A 379      -4.339   1.765 -17.573  1.00  0.72           C  
ATOM   5605  O   ARG A 379      -3.391   2.062 -16.861  1.00  0.72           O  
ATOM   5606  CB  ARG A 379      -6.570   2.857 -17.397  1.00  0.72           C  
ATOM   5607  CG  ARG A 379      -6.480   3.008 -15.905  1.00  0.72           C  
ATOM   5608  CD  ARG A 379      -7.824   3.139 -15.284  1.00  0.72           C  
ATOM   5609  NE  ARG A 379      -7.731   3.282 -13.849  1.00  0.72           N  
ATOM   5610  CZ  ARG A 379      -8.765   3.308 -12.991  1.00  0.72           C  
ATOM   5611  NH1 ARG A 379     -10.007   3.201 -13.417  1.00  0.72           N  
ATOM   5612  NH2 ARG A 379      -8.497   3.445 -11.710  1.00  0.72           N  
ATOM   5613  H   ARG A 379      -6.273   2.335 -19.929  1.00  0.72           H  
ATOM   5614  HA  ARG A 379      -4.763   3.819 -17.894  1.00  0.72           H  
ATOM   5615 1HB  ARG A 379      -7.200   3.659 -17.774  1.00  0.72           H  
ATOM   5616 2HB  ARG A 379      -7.083   1.914 -17.593  1.00  0.72           H  
ATOM   5617 1HG  ARG A 379      -5.994   2.136 -15.489  1.00  0.72           H  
ATOM   5618 2HG  ARG A 379      -5.896   3.896 -15.655  1.00  0.72           H  
ATOM   5619 1HD  ARG A 379      -8.324   4.019 -15.680  1.00  0.72           H  
ATOM   5620 2HD  ARG A 379      -8.416   2.256 -15.503  1.00  0.72           H  
ATOM   5621  HE  ARG A 379      -6.794   3.374 -13.429  1.00  0.72           H  
ATOM   5622 1HH1 ARG A 379     -10.193   3.095 -14.403  1.00  0.72           H  
ATOM   5623 2HH1 ARG A 379     -10.769   3.222 -12.757  1.00  0.72           H  
ATOM   5624 1HH2 ARG A 379      -7.505   3.518 -11.435  1.00  0.72           H  
ATOM   5625 2HH2 ARG A 379      -9.235   3.468 -11.028  1.00  0.72           H  
ATOM   5626  N   TYR A 380      -4.591   0.503 -17.901  1.00  0.66           N  
ATOM   5627  CA  TYR A 380      -3.769  -0.545 -17.285  1.00  0.66           C  
ATOM   5628  C   TYR A 380      -2.916  -1.337 -18.248  1.00  0.66           C  
ATOM   5629  O   TYR A 380      -3.276  -1.535 -19.412  1.00  0.66           O  
ATOM   5630  CB  TYR A 380      -4.606  -1.550 -16.499  1.00  0.66           C  
ATOM   5631  CG  TYR A 380      -5.308  -1.018 -15.319  1.00  0.66           C  
ATOM   5632  CD1 TYR A 380      -6.660  -0.734 -15.379  1.00  0.66           C  
ATOM   5633  CD2 TYR A 380      -4.598  -0.785 -14.170  1.00  0.66           C  
ATOM   5634  CE1 TYR A 380      -7.302  -0.240 -14.264  1.00  0.66           C  
ATOM   5635  CE2 TYR A 380      -5.231  -0.281 -13.070  1.00  0.66           C  
ATOM   5636  CZ  TYR A 380      -6.572  -0.014 -13.104  1.00  0.66           C  
ATOM   5637  OH  TYR A 380      -7.188   0.482 -11.982  1.00  0.66           O  
ATOM   5638  H   TYR A 380      -5.359   0.273 -18.512  1.00  0.66           H  
ATOM   5639  HA  TYR A 380      -3.083  -0.075 -16.586  1.00  0.66           H  
ATOM   5640 1HB  TYR A 380      -5.358  -1.963 -17.153  1.00  0.66           H  
ATOM   5641 2HB  TYR A 380      -3.970  -2.375 -16.173  1.00  0.66           H  
ATOM   5642  HD1 TYR A 380      -7.219  -0.916 -16.301  1.00  0.66           H  
ATOM   5643  HD2 TYR A 380      -3.528  -1.001 -14.136  1.00  0.66           H  
ATOM   5644  HE1 TYR A 380      -8.369  -0.026 -14.296  1.00  0.66           H  
ATOM   5645  HE2 TYR A 380      -4.669  -0.097 -12.159  1.00  0.66           H  
ATOM   5646  HH  TYR A 380      -6.511   0.748 -11.343  1.00  0.66           H  
ATOM   5647  N   ALA A 381      -1.823  -1.872 -17.728  1.00  0.61           N  
ATOM   5648  CA  ALA A 381      -1.005  -2.773 -18.513  1.00  0.61           C  
ATOM   5649  C   ALA A 381      -0.410  -3.865 -17.660  1.00  0.61           C  
ATOM   5650  O   ALA A 381      -0.211  -3.714 -16.455  1.00  0.61           O  
ATOM   5651  CB  ALA A 381       0.123  -2.058 -19.226  1.00  0.61           C  
ATOM   5652  H   ALA A 381      -1.561  -1.633 -16.770  1.00  0.61           H  
ATOM   5653  HA  ALA A 381      -1.643  -3.224 -19.250  1.00  0.61           H  
ATOM   5654 1HB  ALA A 381       0.682  -2.783 -19.818  1.00  0.61           H  
ATOM   5655 2HB  ALA A 381      -0.272  -1.323 -19.874  1.00  0.61           H  
ATOM   5656 3HB  ALA A 381       0.778  -1.603 -18.521  1.00  0.61           H  
ATOM   5657  N   VAL A 382      -0.135  -4.980 -18.303  1.00  0.58           N  
ATOM   5658  CA  VAL A 382       0.495  -6.102 -17.642  1.00  0.58           C  
ATOM   5659  C   VAL A 382       1.803  -6.440 -18.316  1.00  0.58           C  
ATOM   5660  O   VAL A 382       1.880  -6.514 -19.540  1.00  0.58           O  
ATOM   5661  CB  VAL A 382      -0.419  -7.325 -17.629  1.00  0.58           C  
ATOM   5662  CG1 VAL A 382       0.276  -8.462 -16.991  1.00  0.58           C  
ATOM   5663  CG2 VAL A 382      -1.668  -7.016 -16.871  1.00  0.58           C  
ATOM   5664  H   VAL A 382      -0.361  -5.028 -19.295  1.00  0.58           H  
ATOM   5665  HA  VAL A 382       0.701  -5.826 -16.612  1.00  0.58           H  
ATOM   5666  HB  VAL A 382      -0.663  -7.606 -18.647  1.00  0.58           H  
ATOM   5667 1HG1 VAL A 382      -0.387  -9.282 -17.004  1.00  0.58           H  
ATOM   5668 2HG1 VAL A 382       1.180  -8.715 -17.542  1.00  0.58           H  
ATOM   5669 3HG1 VAL A 382       0.536  -8.208 -15.959  1.00  0.58           H  
ATOM   5670 1HG2 VAL A 382      -2.310  -7.894 -16.865  1.00  0.58           H  
ATOM   5671 2HG2 VAL A 382      -1.406  -6.748 -15.872  1.00  0.58           H  
ATOM   5672 3HG2 VAL A 382      -2.183  -6.194 -17.324  1.00  0.58           H  
ATOM   5673  N   VAL A 383       2.825  -6.608 -17.505  1.00  0.58           N  
ATOM   5674  CA  VAL A 383       4.157  -6.906 -17.973  1.00  0.58           C  
ATOM   5675  C   VAL A 383       4.564  -8.283 -17.455  1.00  0.58           C  
ATOM   5676  O   VAL A 383       4.377  -8.566 -16.271  1.00  0.58           O  
ATOM   5677  CB  VAL A 383       5.100  -5.833 -17.427  1.00  0.58           C  
ATOM   5678  CG1 VAL A 383       6.447  -6.086 -17.892  1.00  0.58           C  
ATOM   5679  CG2 VAL A 383       4.594  -4.465 -17.832  1.00  0.58           C  
ATOM   5680  H   VAL A 383       2.665  -6.509 -16.506  1.00  0.58           H  
ATOM   5681  HA  VAL A 383       4.173  -6.902 -19.063  1.00  0.58           H  
ATOM   5682  HB  VAL A 383       5.117  -5.894 -16.337  1.00  0.58           H  
ATOM   5683 1HG1 VAL A 383       7.122  -5.338 -17.509  1.00  0.58           H  
ATOM   5684 2HG1 VAL A 383       6.778  -7.069 -17.581  1.00  0.58           H  
ATOM   5685 3HG1 VAL A 383       6.398  -6.031 -18.951  1.00  0.58           H  
ATOM   5686 1HG2 VAL A 383       5.232  -3.702 -17.436  1.00  0.58           H  
ATOM   5687 2HG2 VAL A 383       4.583  -4.415 -18.913  1.00  0.58           H  
ATOM   5688 3HG2 VAL A 383       3.585  -4.311 -17.445  1.00  0.58           H  
ATOM   5689  N   SER A 384       5.087  -9.162 -18.317  1.00  0.61           N  
ATOM   5690  CA  SER A 384       5.463 -10.483 -17.804  1.00  0.61           C  
ATOM   5691  C   SER A 384       6.630 -11.163 -18.512  1.00  0.61           C  
ATOM   5692  O   SER A 384       6.926 -10.895 -19.681  1.00  0.61           O  
ATOM   5693  CB  SER A 384       4.268 -11.390 -17.868  1.00  0.61           C  
ATOM   5694  OG  SER A 384       3.917 -11.632 -19.190  1.00  0.61           O  
ATOM   5695  H   SER A 384       5.211  -8.906 -19.297  1.00  0.61           H  
ATOM   5696  HA  SER A 384       5.755 -10.359 -16.766  1.00  0.61           H  
ATOM   5697 1HB  SER A 384       4.486 -12.321 -17.351  1.00  0.61           H  
ATOM   5698 2HB  SER A 384       3.438 -10.921 -17.349  1.00  0.61           H  
ATOM   5699  HG  SER A 384       3.752 -10.762 -19.567  1.00  0.61           H  
ATOM   5700  N   LEU A 385       7.261 -12.077 -17.784  1.00  0.66           N  
ATOM   5701  CA  LEU A 385       8.439 -12.776 -18.271  1.00  0.66           C  
ATOM   5702  C   LEU A 385       8.678 -14.200 -17.728  1.00  0.66           C  
ATOM   5703  O   LEU A 385       8.442 -14.476 -16.550  1.00  0.66           O  
ATOM   5704  CB  LEU A 385       9.605 -11.864 -17.929  1.00  0.66           C  
ATOM   5705  CG  LEU A 385      10.890 -12.310 -18.247  1.00  0.66           C  
ATOM   5706  CD1 LEU A 385      11.781 -11.122 -18.562  1.00  0.66           C  
ATOM   5707  CD2 LEU A 385      11.344 -13.019 -17.084  1.00  0.66           C  
ATOM   5708  H   LEU A 385       6.926 -12.238 -16.832  1.00  0.66           H  
ATOM   5709  HA  LEU A 385       8.348 -12.853 -19.348  1.00  0.66           H  
ATOM   5710 1HB  LEU A 385       9.457 -10.902 -18.415  1.00  0.66           H  
ATOM   5711 2HB  LEU A 385       9.599 -11.713 -16.872  1.00  0.66           H  
ATOM   5712  HG  LEU A 385      10.869 -12.974 -19.093  1.00  0.66           H  
ATOM   5713 1HD1 LEU A 385      12.779 -11.471 -18.785  1.00  0.66           H  
ATOM   5714 2HD1 LEU A 385      11.401 -10.578 -19.421  1.00  0.66           H  
ATOM   5715 3HD1 LEU A 385      11.812 -10.460 -17.704  1.00  0.66           H  
ATOM   5716 1HD2 LEU A 385      12.305 -13.385 -17.245  1.00  0.66           H  
ATOM   5717 2HD2 LEU A 385      11.332 -12.334 -16.276  1.00  0.66           H  
ATOM   5718 3HD2 LEU A 385      10.689 -13.838 -16.858  1.00  0.66           H  
ATOM   5719  N   CYS A 386       9.126 -15.128 -18.596  1.00  0.73           N  
ATOM   5720  CA  CYS A 386       9.488 -16.474 -18.121  1.00  0.73           C  
ATOM   5721  C   CYS A 386      10.983 -16.516 -17.808  1.00  0.73           C  
ATOM   5722  O   CYS A 386      11.748 -15.768 -18.417  1.00  0.73           O  
ATOM   5723  CB  CYS A 386       9.196 -17.517 -19.191  1.00  0.73           C  
ATOM   5724  SG  CYS A 386      10.274 -17.366 -20.650  1.00  0.73           S  
ATOM   5725  H   CYS A 386       9.256 -14.887 -19.569  1.00  0.73           H  
ATOM   5726  HA  CYS A 386       8.926 -16.711 -17.219  1.00  0.73           H  
ATOM   5727 1HB  CYS A 386       9.307 -18.506 -18.766  1.00  0.73           H  
ATOM   5728 2HB  CYS A 386       8.171 -17.434 -19.527  1.00  0.73           H  
ATOM   5729  HG  CYS A 386       9.685 -18.330 -21.395  1.00  0.73           H  
ATOM   5730  N   VAL A 387      11.414 -17.447 -16.947  1.00  0.79           N  
ATOM   5731  CA  VAL A 387      12.845 -17.540 -16.628  1.00  0.79           C  
ATOM   5732  C   VAL A 387      13.516 -18.879 -16.856  1.00  0.79           C  
ATOM   5733  O   VAL A 387      14.539 -19.166 -16.240  1.00  0.79           O  
ATOM   5734  CB  VAL A 387      13.106 -17.206 -15.170  1.00  0.79           C  
ATOM   5735  CG1 VAL A 387      12.721 -15.838 -14.895  1.00  0.79           C  
ATOM   5736  CG2 VAL A 387      12.436 -18.143 -14.309  1.00  0.79           C  
ATOM   5737  H   VAL A 387      10.731 -18.030 -16.459  1.00  0.79           H  
ATOM   5738  HA  VAL A 387      13.366 -16.812 -17.244  1.00  0.79           H  
ATOM   5739  HB  VAL A 387      14.146 -17.281 -14.995  1.00  0.79           H  
ATOM   5740 1HG1 VAL A 387      12.956 -15.617 -13.858  1.00  0.79           H  
ATOM   5741 2HG1 VAL A 387      13.271 -15.189 -15.548  1.00  0.79           H  
ATOM   5742 3HG1 VAL A 387      11.652 -15.711 -15.063  1.00  0.79           H  
ATOM   5743 1HG2 VAL A 387      12.670 -17.897 -13.274  1.00  0.79           H  
ATOM   5744 2HG2 VAL A 387      11.392 -18.059 -14.480  1.00  0.79           H  
ATOM   5745 3HG2 VAL A 387      12.766 -19.158 -14.525  1.00  0.79           H  
ATOM   5746  N   GLY A 388      12.932 -19.760 -17.622  1.00  0.84           N  
ATOM   5747  CA  GLY A 388      13.595 -21.041 -17.852  1.00  0.84           C  
ATOM   5748  C   GLY A 388      13.405 -22.075 -16.744  1.00  0.84           C  
ATOM   5749  O   GLY A 388      12.805 -23.127 -16.946  1.00  0.84           O  
ATOM   5750  H   GLY A 388      12.067 -19.527 -18.087  1.00  0.84           H  
ATOM   5751 1HA  GLY A 388      13.256 -21.465 -18.784  1.00  0.84           H  
ATOM   5752 2HA  GLY A 388      14.662 -20.858 -17.979  1.00  0.84           H  
ATOM   5753  N   LEU A 389      13.859 -21.782 -15.541  1.00  0.85           N  
ATOM   5754  CA  LEU A 389      13.784 -22.810 -14.502  1.00  0.85           C  
ATOM   5755  C   LEU A 389      12.474 -22.895 -13.735  1.00  0.85           C  
ATOM   5756  O   LEU A 389      12.437 -22.760 -12.515  1.00  0.85           O  
ATOM   5757  CB  LEU A 389      14.921 -22.620 -13.519  1.00  0.85           C  
ATOM   5758  CG  LEU A 389      16.289 -22.640 -14.175  1.00  0.85           C  
ATOM   5759  CD1 LEU A 389      17.366 -22.480 -13.104  1.00  0.85           C  
ATOM   5760  CD2 LEU A 389      16.436 -23.922 -14.987  1.00  0.85           C  
ATOM   5761  H   LEU A 389      14.311 -20.881 -15.404  1.00  0.85           H  
ATOM   5762  HA  LEU A 389      13.933 -23.773 -14.987  1.00  0.85           H  
ATOM   5763 1HB  LEU A 389      14.796 -21.660 -13.017  1.00  0.85           H  
ATOM   5764 2HB  LEU A 389      14.884 -23.416 -12.775  1.00  0.85           H  
ATOM   5765  HG  LEU A 389      16.367 -21.787 -14.850  1.00  0.85           H  
ATOM   5766 1HD1 LEU A 389      18.346 -22.458 -13.567  1.00  0.85           H  
ATOM   5767 2HD1 LEU A 389      17.209 -21.556 -12.559  1.00  0.85           H  
ATOM   5768 3HD1 LEU A 389      17.309 -23.317 -12.408  1.00  0.85           H  
ATOM   5769 1HD2 LEU A 389      17.389 -23.935 -15.484  1.00  0.85           H  
ATOM   5770 2HD2 LEU A 389      16.359 -24.786 -14.325  1.00  0.85           H  
ATOM   5771 3HD2 LEU A 389      15.647 -23.972 -15.738  1.00  0.85           H  
ATOM   5772  N   GLY A 390      11.404 -23.142 -14.471  1.00  0.82           N  
ATOM   5773  CA  GLY A 390      10.076 -23.378 -13.906  1.00  0.82           C  
ATOM   5774  C   GLY A 390       9.376 -22.162 -13.344  1.00  0.82           C  
ATOM   5775  O   GLY A 390       8.450 -22.307 -12.559  1.00  0.82           O  
ATOM   5776  H   GLY A 390      11.568 -23.223 -15.471  1.00  0.82           H  
ATOM   5777 1HA  GLY A 390       9.436 -23.807 -14.674  1.00  0.82           H  
ATOM   5778 2HA  GLY A 390      10.152 -24.131 -13.125  1.00  0.82           H  
ATOM   5779  N   GLN A 391       9.803 -20.960 -13.676  1.00  0.77           N  
ATOM   5780  CA  GLN A 391       9.129 -19.825 -13.058  1.00  0.77           C  
ATOM   5781  C   GLN A 391       8.711 -18.740 -14.027  1.00  0.77           C  
ATOM   5782  O   GLN A 391       9.184 -18.659 -15.173  1.00  0.77           O  
ATOM   5783  CB  GLN A 391       9.975 -19.210 -11.928  1.00  0.77           C  
ATOM   5784  CG  GLN A 391      10.293 -20.141 -10.778  1.00  0.77           C  
ATOM   5785  CD  GLN A 391      11.086 -19.456  -9.687  1.00  0.77           C  
ATOM   5786  OE1 GLN A 391      11.904 -18.563  -9.948  1.00  0.77           O  
ATOM   5787  NE2 GLN A 391      10.852 -19.872  -8.444  1.00  0.77           N  
ATOM   5788  H   GLN A 391      10.571 -20.840 -14.319  1.00  0.77           H  
ATOM   5789  HA  GLN A 391       8.211 -20.185 -12.602  1.00  0.77           H  
ATOM   5790 1HB  GLN A 391      10.893 -18.871 -12.297  1.00  0.77           H  
ATOM   5791 2HB  GLN A 391       9.447 -18.348 -11.514  1.00  0.77           H  
ATOM   5792 1HG  GLN A 391       9.358 -20.503 -10.353  1.00  0.77           H  
ATOM   5793 2HG  GLN A 391      10.886 -20.977 -11.149  1.00  0.77           H  
ATOM   5794 1HE2 GLN A 391      11.343 -19.459  -7.675  1.00  0.77           H  
ATOM   5795 2HE2 GLN A 391      10.182 -20.597  -8.282  1.00  0.77           H  
ATOM   5796  N   GLY A 392       7.783 -17.919 -13.546  1.00  0.70           N  
ATOM   5797  CA  GLY A 392       7.358 -16.733 -14.272  1.00  0.70           C  
ATOM   5798  C   GLY A 392       7.089 -15.580 -13.318  1.00  0.70           C  
ATOM   5799  O   GLY A 392       6.745 -15.783 -12.148  1.00  0.70           O  
ATOM   5800  H   GLY A 392       7.389 -18.130 -12.626  1.00  0.70           H  
ATOM   5801 1HA  GLY A 392       8.130 -16.443 -14.982  1.00  0.70           H  
ATOM   5802 2HA  GLY A 392       6.462 -16.947 -14.840  1.00  0.70           H  
ATOM   5803  N   VAL A 393       7.214 -14.368 -13.846  1.00  0.65           N  
ATOM   5804  CA  VAL A 393       6.994 -13.130 -13.099  1.00  0.65           C  
ATOM   5805  C   VAL A 393       6.073 -12.183 -13.843  1.00  0.65           C  
ATOM   5806  O   VAL A 393       6.124 -12.082 -15.074  1.00  0.65           O  
ATOM   5807  CB  VAL A 393       8.338 -12.418 -12.852  1.00  0.65           C  
ATOM   5808  CG1 VAL A 393       8.940 -12.111 -14.171  1.00  0.65           C  
ATOM   5809  CG2 VAL A 393       8.150 -11.107 -12.051  1.00  0.65           C  
ATOM   5810  H   VAL A 393       7.522 -14.306 -14.818  1.00  0.65           H  
ATOM   5811  HA  VAL A 393       6.540 -13.373 -12.141  1.00  0.65           H  
ATOM   5812  HB  VAL A 393       9.007 -13.079 -12.301  1.00  0.65           H  
ATOM   5813 1HG1 VAL A 393       9.880 -11.604 -14.050  1.00  0.65           H  
ATOM   5814 2HG1 VAL A 393       9.095 -13.033 -14.711  1.00  0.65           H  
ATOM   5815 3HG1 VAL A 393       8.258 -11.485 -14.717  1.00  0.65           H  
ATOM   5816 1HG2 VAL A 393       9.123 -10.641 -11.901  1.00  0.65           H  
ATOM   5817 2HG2 VAL A 393       7.515 -10.412 -12.588  1.00  0.65           H  
ATOM   5818 3HG2 VAL A 393       7.701 -11.332 -11.079  1.00  0.65           H  
ATOM   5819  N   ALA A 394       5.231 -11.471 -13.100  1.00  0.61           N  
ATOM   5820  CA  ALA A 394       4.370 -10.487 -13.733  1.00  0.61           C  
ATOM   5821  C   ALA A 394       4.123  -9.275 -12.854  1.00  0.61           C  
ATOM   5822  O   ALA A 394       4.193  -9.336 -11.621  1.00  0.61           O  
ATOM   5823  CB  ALA A 394       3.037 -11.095 -14.107  1.00  0.61           C  
ATOM   5824  H   ALA A 394       5.202 -11.624 -12.092  1.00  0.61           H  
ATOM   5825  HA  ALA A 394       4.874 -10.150 -14.626  1.00  0.61           H  
ATOM   5826 1HB  ALA A 394       2.430 -10.344 -14.616  1.00  0.61           H  
ATOM   5827 2HB  ALA A 394       3.196 -11.942 -14.771  1.00  0.61           H  
ATOM   5828 3HB  ALA A 394       2.530 -11.424 -13.207  1.00  0.61           H  
ATOM   5829  N   MET A 395       3.808  -8.161 -13.515  1.00  0.59           N  
ATOM   5830  CA  MET A 395       3.482  -6.920 -12.829  1.00  0.59           C  
ATOM   5831  C   MET A 395       2.364  -6.155 -13.535  1.00  0.59           C  
ATOM   5832  O   MET A 395       2.291  -6.119 -14.764  1.00  0.59           O  
ATOM   5833  CB  MET A 395       4.747  -6.073 -12.707  1.00  0.59           C  
ATOM   5834  CG  MET A 395       4.626  -4.807 -11.909  1.00  0.59           C  
ATOM   5835  SD  MET A 395       6.227  -4.027 -11.678  1.00  0.59           S  
ATOM   5836  CE  MET A 395       6.436  -3.444 -13.299  1.00  0.59           C  
ATOM   5837  H   MET A 395       3.827  -8.188 -14.534  1.00  0.59           H  
ATOM   5838  HA  MET A 395       3.127  -7.160 -11.836  1.00  0.59           H  
ATOM   5839 1HB  MET A 395       5.528  -6.671 -12.244  1.00  0.59           H  
ATOM   5840 2HB  MET A 395       5.095  -5.804 -13.705  1.00  0.59           H  
ATOM   5841 1HG  MET A 395       3.964  -4.105 -12.417  1.00  0.59           H  
ATOM   5842 2HG  MET A 395       4.200  -5.029 -10.930  1.00  0.59           H  
ATOM   5843 1HE  MET A 395       7.370  -2.932 -13.372  1.00  0.59           H  
ATOM   5844 2HE  MET A 395       6.415  -4.289 -13.985  1.00  0.59           H  
ATOM   5845 3HE  MET A 395       5.644  -2.768 -13.540  1.00  0.59           H  
ATOM   5846  N   VAL A 396       1.481  -5.549 -12.748  1.00  0.60           N  
ATOM   5847  CA  VAL A 396       0.388  -4.752 -13.290  1.00  0.60           C  
ATOM   5848  C   VAL A 396       0.689  -3.294 -12.995  1.00  0.60           C  
ATOM   5849  O   VAL A 396       0.963  -2.933 -11.836  1.00  0.60           O  
ATOM   5850  CB  VAL A 396      -0.963  -5.103 -12.630  1.00  0.60           C  
ATOM   5851  CG1 VAL A 396      -2.097  -4.264 -13.237  1.00  0.60           C  
ATOM   5852  CG2 VAL A 396      -1.227  -6.584 -12.712  1.00  0.60           C  
ATOM   5853  H   VAL A 396       1.588  -5.637 -11.743  1.00  0.60           H  
ATOM   5854  HA  VAL A 396       0.323  -4.900 -14.366  1.00  0.60           H  
ATOM   5855  HB  VAL A 396      -0.905  -4.830 -11.574  1.00  0.60           H  
ATOM   5856 1HG1 VAL A 396      -3.021  -4.504 -12.734  1.00  0.60           H  
ATOM   5857 2HG1 VAL A 396      -1.884  -3.200 -13.117  1.00  0.60           H  
ATOM   5858 3HG1 VAL A 396      -2.190  -4.497 -14.301  1.00  0.60           H  
ATOM   5859 1HG2 VAL A 396      -2.157  -6.818 -12.196  1.00  0.60           H  
ATOM   5860 2HG2 VAL A 396      -1.294  -6.903 -13.727  1.00  0.60           H  
ATOM   5861 3HG2 VAL A 396      -0.415  -7.088 -12.235  1.00  0.60           H  
ATOM   5862  N   ILE A 397       0.638  -2.470 -14.037  1.00  0.64           N  
ATOM   5863  CA  ILE A 397       0.921  -1.052 -13.899  1.00  0.64           C  
ATOM   5864  C   ILE A 397      -0.281  -0.232 -14.356  1.00  0.64           C  
ATOM   5865  O   ILE A 397      -1.123  -0.711 -15.124  1.00  0.64           O  
ATOM   5866  CB  ILE A 397       2.189  -0.639 -14.692  1.00  0.64           C  
ATOM   5867  CG1 ILE A 397       2.005  -0.860 -16.164  1.00  0.64           C  
ATOM   5868  CG2 ILE A 397       3.388  -1.413 -14.192  1.00  0.64           C  
ATOM   5869  CD1 ILE A 397       3.117  -0.271 -17.003  1.00  0.64           C  
ATOM   5870  H   ILE A 397       0.392  -2.854 -14.947  1.00  0.64           H  
ATOM   5871  HA  ILE A 397       1.094  -0.838 -12.851  1.00  0.64           H  
ATOM   5872  HB  ILE A 397       2.366   0.428 -14.537  1.00  0.64           H  
ATOM   5873 1HG1 ILE A 397       1.944  -1.933 -16.360  1.00  0.64           H  
ATOM   5874 2HG1 ILE A 397       1.065  -0.397 -16.465  1.00  0.64           H  
ATOM   5875 1HG2 ILE A 397       4.279  -1.095 -14.733  1.00  0.64           H  
ATOM   5876 2HG2 ILE A 397       3.515  -1.221 -13.138  1.00  0.64           H  
ATOM   5877 3HG2 ILE A 397       3.228  -2.480 -14.350  1.00  0.64           H  
ATOM   5878 1HD1 ILE A 397       2.910  -0.452 -18.050  1.00  0.64           H  
ATOM   5879 2HD1 ILE A 397       3.167   0.801 -16.824  1.00  0.64           H  
ATOM   5880 3HD1 ILE A 397       4.070  -0.728 -16.738  1.00  0.64           H  
ATOM   5881  N   GLU A 398      -0.334   1.025 -13.922  1.00  0.73           N  
ATOM   5882  CA  GLU A 398      -1.447   1.903 -14.262  1.00  0.73           C  
ATOM   5883  C   GLU A 398      -0.995   3.301 -14.683  1.00  0.73           C  
ATOM   5884  O   GLU A 398      -0.185   3.937 -14.021  1.00  0.73           O  
ATOM   5885  CB  GLU A 398      -2.372   2.011 -13.047  1.00  0.73           C  
ATOM   5886  CG  GLU A 398      -3.628   2.832 -13.241  1.00  0.73           C  
ATOM   5887  CD  GLU A 398      -4.484   2.890 -11.992  1.00  0.73           C  
ATOM   5888  OE1 GLU A 398      -4.102   2.308 -10.994  1.00  0.73           O  
ATOM   5889  OE2 GLU A 398      -5.532   3.499 -12.040  1.00  0.73           O  
ATOM   5890  H   GLU A 398       0.397   1.348 -13.299  1.00  0.73           H  
ATOM   5891  HA  GLU A 398      -1.989   1.454 -15.082  1.00  0.73           H  
ATOM   5892 1HB  GLU A 398      -2.652   1.017 -12.723  1.00  0.73           H  
ATOM   5893 2HB  GLU A 398      -1.821   2.464 -12.227  1.00  0.73           H  
ATOM   5894 1HG  GLU A 398      -3.352   3.845 -13.525  1.00  0.73           H  
ATOM   5895 2HG  GLU A 398      -4.194   2.402 -14.056  1.00  0.73           H  
ATOM   5896  N   ARG A 399      -1.528   3.792 -15.785  1.00  0.90           N  
ATOM   5897  CA  ARG A 399      -1.182   5.116 -16.281  1.00  0.90           C  
ATOM   5898  C   ARG A 399      -1.539   6.192 -15.281  1.00  0.90           C  
ATOM   5899  O   ARG A 399      -2.636   6.192 -14.720  1.00  0.90           O  
ATOM   5900  CB  ARG A 399      -1.891   5.404 -17.583  1.00  0.90           C  
ATOM   5901  CG  ARG A 399      -1.550   6.755 -18.206  1.00  0.90           C  
ATOM   5902  CD  ARG A 399      -2.162   6.908 -19.534  1.00  0.90           C  
ATOM   5903  NE  ARG A 399      -3.599   6.856 -19.499  1.00  0.90           N  
ATOM   5904  CZ  ARG A 399      -4.408   7.903 -19.218  1.00  0.90           C  
ATOM   5905  NH1 ARG A 399      -3.880   9.078 -18.940  1.00  0.90           N  
ATOM   5906  NH2 ARG A 399      -5.727   7.771 -19.220  1.00  0.90           N  
ATOM   5907  H   ARG A 399      -2.206   3.234 -16.288  1.00  0.90           H  
ATOM   5908  HA  ARG A 399      -0.106   5.150 -16.458  1.00  0.90           H  
ATOM   5909 1HB  ARG A 399      -1.658   4.631 -18.304  1.00  0.90           H  
ATOM   5910 2HB  ARG A 399      -2.966   5.380 -17.422  1.00  0.90           H  
ATOM   5911 1HG  ARG A 399      -1.919   7.558 -17.567  1.00  0.90           H  
ATOM   5912 2HG  ARG A 399      -0.467   6.843 -18.313  1.00  0.90           H  
ATOM   5913 1HD  ARG A 399      -1.867   7.860 -19.968  1.00  0.90           H  
ATOM   5914 2HD  ARG A 399      -1.822   6.098 -20.167  1.00  0.90           H  
ATOM   5915  HE  ARG A 399      -4.004   5.941 -19.706  1.00  0.90           H  
ATOM   5916 1HH1 ARG A 399      -2.874   9.188 -18.925  1.00  0.90           H  
ATOM   5917 2HH1 ARG A 399      -4.476   9.863 -18.730  1.00  0.90           H  
ATOM   5918 1HH2 ARG A 399      -6.158   6.885 -19.432  1.00  0.90           H  
ATOM   5919 2HH2 ARG A 399      -6.308   8.567 -19.009  1.00  0.90           H  
ATOM   5920  N   CYS A 400      -0.632   7.128 -15.059  1.00  1.18           N  
ATOM   5921  CA  CYS A 400      -0.937   8.191 -14.120  1.00  1.18           C  
ATOM   5922  C   CYS A 400      -1.814   9.292 -14.683  1.00  1.18           C  
ATOM   5923  O   CYS A 400      -1.711   9.660 -15.856  1.00  1.18           O  
ATOM   5924  CB  CYS A 400       0.335   8.835 -13.631  1.00  1.18           C  
ATOM   5925  SG  CYS A 400       1.320   7.754 -12.722  1.00  1.18           S  
ATOM   5926  H   CYS A 400       0.282   7.091 -15.521  1.00  1.18           H  
ATOM   5927  HA  CYS A 400      -1.447   7.747 -13.267  1.00  1.18           H  
ATOM   5928 1HB  CYS A 400       0.922   9.193 -14.484  1.00  1.18           H  
ATOM   5929 2HB  CYS A 400       0.100   9.698 -13.008  1.00  1.18           H  
ATOM   5930  HG  CYS A 400       2.377   8.567 -12.660  1.00  1.18           H  
ATOM   5931  N   ARG A 401      -2.646   9.856 -13.814  1.00  1.61           N  
ATOM   5932  CA  ARG A 401      -3.386  11.051 -14.166  1.00  1.61           C  
ATOM   5933  C   ARG A 401      -2.577  12.251 -13.726  1.00  1.61           C  
ATOM   5934  O   ARG A 401      -2.320  12.438 -12.537  1.00  1.61           O  
ATOM   5935  CB  ARG A 401      -4.753  11.125 -13.509  1.00  1.61           C  
ATOM   5936  CG  ARG A 401      -5.779  10.087 -13.929  1.00  1.61           C  
ATOM   5937  CD  ARG A 401      -7.065  10.330 -13.206  1.00  1.61           C  
ATOM   5938  NE  ARG A 401      -7.646  11.627 -13.581  1.00  1.61           N  
ATOM   5939  CZ  ARG A 401      -8.485  11.849 -14.616  1.00  1.61           C  
ATOM   5940  NH1 ARG A 401      -8.892  10.846 -15.377  1.00  1.61           N  
ATOM   5941  NH2 ARG A 401      -8.898  13.087 -14.866  1.00  1.61           N  
ATOM   5942  H   ARG A 401      -2.729   9.470 -12.885  1.00  1.61           H  
ATOM   5943  HA  ARG A 401      -3.515  11.086 -15.248  1.00  1.61           H  
ATOM   5944 1HB  ARG A 401      -4.637  11.049 -12.430  1.00  1.61           H  
ATOM   5945 2HB  ARG A 401      -5.190  12.108 -13.709  1.00  1.61           H  
ATOM   5946 1HG  ARG A 401      -5.959  10.156 -15.002  1.00  1.61           H  
ATOM   5947 2HG  ARG A 401      -5.418   9.088 -13.681  1.00  1.61           H  
ATOM   5948 1HD  ARG A 401      -7.782   9.549 -13.449  1.00  1.61           H  
ATOM   5949 2HD  ARG A 401      -6.883  10.340 -12.132  1.00  1.61           H  
ATOM   5950  HE  ARG A 401      -7.360  12.449 -13.026  1.00  1.61           H  
ATOM   5951 1HH1 ARG A 401      -8.576   9.907 -15.183  1.00  1.61           H  
ATOM   5952 2HH1 ARG A 401      -9.520  11.021 -16.148  1.00  1.61           H  
ATOM   5953 1HH2 ARG A 401      -8.554  13.874 -14.280  1.00  1.61           H  
ATOM   5954 2HH2 ARG A 401      -9.521  13.268 -15.633  1.00  1.61           H  
ATOM   5955  N   LEU A 402      -2.142  13.046 -14.689  1.00  2.20           N  
ATOM   5956  CA  LEU A 402      -1.329  14.210 -14.381  1.00  2.20           C  
ATOM   5957  C   LEU A 402      -2.193  15.470 -14.382  1.00  2.20           C  
ATOM   5958  O   LEU A 402      -1.721  16.568 -14.078  1.00  2.20           O  
ATOM   5959  CB  LEU A 402      -0.190  14.271 -15.383  1.00  2.20           C  
ATOM   5960  CG  LEU A 402       0.680  12.997 -15.362  1.00  2.20           C  
ATOM   5961  CD1 LEU A 402       1.781  13.112 -16.401  1.00  2.20           C  
ATOM   5962  CD2 LEU A 402       1.211  12.782 -13.948  1.00  2.20           C  
ATOM   5963  H   LEU A 402      -2.362  12.833 -15.652  1.00  2.20           H  
ATOM   5964  HA  LEU A 402      -0.905  14.091 -13.385  1.00  2.20           H  
ATOM   5965 1HB  LEU A 402      -0.605  14.392 -16.383  1.00  2.20           H  
ATOM   5966 2HB  LEU A 402       0.441  15.129 -15.155  1.00  2.20           H  
ATOM   5967  HG  LEU A 402       0.071  12.131 -15.634  1.00  2.20           H  
ATOM   5968 1HD1 LEU A 402       2.385  12.198 -16.388  1.00  2.20           H  
ATOM   5969 2HD1 LEU A 402       1.335  13.239 -17.385  1.00  2.20           H  
ATOM   5970 3HD1 LEU A 402       2.405  13.964 -16.183  1.00  2.20           H  
ATOM   5971 1HD2 LEU A 402       1.810  11.878 -13.927  1.00  2.20           H  
ATOM   5972 2HD2 LEU A 402       1.810  13.623 -13.653  1.00  2.20           H  
ATOM   5973 3HD2 LEU A 402       0.379  12.677 -13.253  1.00  2.20           H  
ATOM   5974  N   GLU A 403      -3.465  15.244 -14.698  1.00  2.90           N  
ATOM   5975  CA  GLU A 403      -4.544  16.218 -14.778  1.00  2.90           C  
ATOM   5976  C   GLU A 403      -4.229  17.317 -15.789  1.00  2.90           C  
ATOM   5977  O   GLU A 403      -4.815  18.398 -15.728  1.00  2.90           O  
ATOM   5978  OXT GLU A 403      -3.682  16.989 -16.843  1.00  2.90           O  
ATOM   5979  CB  GLU A 403      -4.831  16.808 -13.395  1.00  2.90           C  
ATOM   5980  CG  GLU A 403      -5.230  15.752 -12.337  1.00  2.90           C  
ATOM   5981  CD  GLU A 403      -6.464  14.930 -12.666  1.00  2.90           C  
ATOM   5982  OE1 GLU A 403      -7.293  15.351 -13.441  1.00  2.90           O  
ATOM   5983  OE2 GLU A 403      -6.562  13.848 -12.133  1.00  2.90           O  
ATOM   5984  H   GLU A 403      -3.702  14.289 -14.905  1.00  2.90           H  
ATOM   5985  HA  GLU A 403      -5.443  15.703 -15.117  1.00  2.90           H  
ATOM   5986 1HB  GLU A 403      -3.958  17.344 -13.027  1.00  2.90           H  
ATOM   5987 2HB  GLU A 403      -5.646  17.528 -13.471  1.00  2.90           H  
ATOM   5988 1HG  GLU A 403      -4.390  15.065 -12.208  1.00  2.90           H  
ATOM   5989 2HG  GLU A 403      -5.387  16.260 -11.387  1.00  2.90           H  
TER    5990
ENDMDL

