REMARK ID 613885 MODEL 1 TR1 Leptonema lineaticorne
PFRMAT TS
TARGET TR1 Leptonema lineaticorne
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.530  -0.353  -0.198  1.00 14.18           N  
ATOM      2  CA  SER A   1       2.395   0.333   0.751  1.00 14.18           C  
ATOM      3  C   SER A   1       2.373   1.844   0.545  1.00 14.18           C  
ATOM      4  O   SER A   1       3.386   2.518   0.721  1.00 14.18           O  
ATOM      5  CB  SER A   1       3.816  -0.184   0.626  1.00 14.18           C  
ATOM      6  OG  SER A   1       4.334   0.071  -0.652  1.00 14.18           O  
ATOM      7 1H   SER A   1       1.912  -1.267  -0.396  1.00 14.18           H  
ATOM      8 2H   SER A   1       0.605  -0.453   0.194  1.00 14.18           H  
ATOM      9 3H   SER A   1       1.484   0.182  -1.054  1.00 14.18           H  
ATOM     10  HA  SER A   1       2.036   0.124   1.760  1.00 14.18           H  
ATOM     11 1HB  SER A   1       4.443   0.296   1.377  1.00 14.18           H  
ATOM     12 2HB  SER A   1       3.832  -1.256   0.821  1.00 14.18           H  
ATOM     13  HG  SER A   1       3.729  -0.346  -1.270  1.00 14.18           H  
ATOM     14  N   ALA A   2       1.203   2.404   0.213  1.00 14.70           N  
ATOM     15  CA  ALA A   2       1.083   3.850  -0.026  1.00 14.70           C  
ATOM     16  C   ALA A   2       1.518   4.663   1.196  1.00 14.70           C  
ATOM     17  O   ALA A   2       2.132   5.731   1.064  1.00 14.70           O  
ATOM     18  CB  ALA A   2      -0.362   4.195  -0.380  1.00 14.70           C  
ATOM     19  H   ALA A   2       0.371   1.845   0.108  1.00 14.70           H  
ATOM     20  HA  ALA A   2       1.733   4.114  -0.861  1.00 14.70           H  
ATOM     21 1HB  ALA A   2      -0.444   5.262  -0.582  1.00 14.70           H  
ATOM     22 2HB  ALA A   2      -0.664   3.637  -1.266  1.00 14.70           H  
ATOM     23 3HB  ALA A   2      -1.021   3.932   0.454  1.00 14.70           H  
ATOM     24  N   SER A   3       1.253   4.111   2.383  1.00 15.29           N  
ATOM     25  CA  SER A   3       1.556   4.735   3.665  1.00 15.29           C  
ATOM     26  C   SER A   3       3.051   4.981   3.864  1.00 15.29           C  
ATOM     27  O   SER A   3       3.444   5.813   4.676  1.00 15.29           O  
ATOM     28  CB  SER A   3       1.031   3.856   4.781  1.00 15.29           C  
ATOM     29  OG  SER A   3       1.726   2.636   4.826  1.00 15.29           O  
ATOM     30  H   SER A   3       0.774   3.224   2.392  1.00 15.29           H  
ATOM     31  HA  SER A   3       1.041   5.698   3.709  1.00 15.29           H  
ATOM     32 1HB  SER A   3       1.130   4.376   5.735  1.00 15.29           H  
ATOM     33 2HB  SER A   3      -0.027   3.665   4.621  1.00 15.29           H  
ATOM     34  HG  SER A   3       2.654   2.866   4.938  1.00 15.29           H  
ATOM     35  N   ALA A   4       3.896   4.280   3.102  1.00 15.91           N  
ATOM     36  CA  ALA A   4       5.344   4.435   3.187  1.00 15.91           C  
ATOM     37  C   ALA A   4       5.762   5.868   2.864  1.00 15.91           C  
ATOM     38  O   ALA A   4       6.821   6.327   3.294  1.00 15.91           O  
ATOM     39  CB  ALA A   4       6.029   3.479   2.228  1.00 15.91           C  
ATOM     40  H   ALA A   4       3.536   3.626   2.410  1.00 15.91           H  
ATOM     41  HA  ALA A   4       5.653   4.210   4.206  1.00 15.91           H  
ATOM     42 1HB  ALA A   4       7.108   3.588   2.312  1.00 15.91           H  
ATOM     43 2HB  ALA A   4       5.745   2.456   2.470  1.00 15.91           H  
ATOM     44 3HB  ALA A   4       5.717   3.708   1.208  1.00 15.91           H  
ATOM     45  N   SER A   5       4.951   6.553   2.056  1.00 16.48           N  
ATOM     46  CA  SER A   5       5.225   7.908   1.619  1.00 16.48           C  
ATOM     47  C   SER A   5       4.547   8.976   2.479  1.00 16.48           C  
ATOM     48  O   SER A   5       4.613  10.163   2.145  1.00 16.48           O  
ATOM     49  CB  SER A   5       4.789   8.070   0.177  1.00 16.48           C  
ATOM     50  OG  SER A   5       3.392   7.930   0.035  1.00 16.48           O  
ATOM     51  H   SER A   5       4.075   6.127   1.744  1.00 16.48           H  
ATOM     52  HA  SER A   5       6.302   8.068   1.672  1.00 16.48           H  
ATOM     53 1HB  SER A   5       5.098   9.047  -0.188  1.00 16.48           H  
ATOM     54 2HB  SER A   5       5.291   7.321  -0.433  1.00 16.48           H  
ATOM     55  HG  SER A   5       3.144   7.071   0.453  1.00 16.48           H  
ATOM     56  N   VAL A   6       3.865   8.577   3.559  1.00 16.96           N  
ATOM     57  CA  VAL A   6       3.123   9.555   4.341  1.00 16.96           C  
ATOM     58  C   VAL A   6       3.669   9.814   5.738  1.00 16.96           C  
ATOM     59  O   VAL A   6       3.778   8.907   6.563  1.00 16.96           O  
ATOM     60  CB  VAL A   6       1.673   9.092   4.507  1.00 16.96           C  
ATOM     61  CG1 VAL A   6       0.941  10.100   5.318  1.00 16.96           C  
ATOM     62  CG2 VAL A   6       1.025   8.890   3.153  1.00 16.96           C  
ATOM     63  H   VAL A   6       3.846   7.598   3.841  1.00 16.96           H  
ATOM     64  HA  VAL A   6       3.124  10.498   3.795  1.00 16.96           H  
ATOM     65  HB  VAL A   6       1.655   8.144   5.053  1.00 16.96           H  
ATOM     66 1HG1 VAL A   6      -0.051   9.775   5.434  1.00 16.96           H  
ATOM     67 2HG1 VAL A   6       1.411  10.211   6.288  1.00 16.96           H  
ATOM     68 3HG1 VAL A   6       0.956  11.049   4.789  1.00 16.96           H  
ATOM     69 1HG2 VAL A   6      -0.006   8.554   3.294  1.00 16.96           H  
ATOM     70 2HG2 VAL A   6       1.034   9.828   2.602  1.00 16.96           H  
ATOM     71 3HG2 VAL A   6       1.578   8.134   2.591  1.00 16.96           H  
ATOM     72  N   SER A   7       3.983  11.076   6.003  1.00 17.33           N  
ATOM     73  CA  SER A   7       4.470  11.511   7.306  1.00 17.33           C  
ATOM     74  C   SER A   7       4.348  13.021   7.436  1.00 17.33           C  
ATOM     75  O   SER A   7       4.816  13.752   6.560  1.00 17.33           O  
ATOM     76  CB  SER A   7       5.921  11.088   7.488  1.00 17.33           C  
ATOM     77  OG  SER A   7       6.444  11.541   8.706  1.00 17.33           O  
ATOM     78  H   SER A   7       3.873  11.764   5.272  1.00 17.33           H  
ATOM     79  HA  SER A   7       3.857  11.050   8.087  1.00 17.33           H  
ATOM     80 1HB  SER A   7       5.986  10.001   7.453  1.00 17.33           H  
ATOM     81 2HB  SER A   7       6.521  11.475   6.665  1.00 17.33           H  
ATOM     82  HG  SER A   7       5.771  11.359   9.367  1.00 17.33           H  
ATOM     83  N   TYR A   8       3.776  13.492   8.542  1.00 17.60           N  
ATOM     84  CA  TYR A   8       3.676  14.926   8.760  1.00 17.60           C  
ATOM     85  C   TYR A   8       4.309  15.284  10.102  1.00 17.60           C  
ATOM     86  O   TYR A   8       4.135  14.570  11.094  1.00 17.60           O  
ATOM     87  CB  TYR A   8       2.209  15.352   8.762  1.00 17.60           C  
ATOM     88  CG  TYR A   8       1.452  14.981   7.499  1.00 17.60           C  
ATOM     89  CD1 TYR A   8       0.816  13.740   7.425  1.00 17.60           C  
ATOM     90  CD2 TYR A   8       1.402  15.847   6.419  1.00 17.60           C  
ATOM     91  CE1 TYR A   8       0.132  13.379   6.291  1.00 17.60           C  
ATOM     92  CE2 TYR A   8       0.717  15.480   5.275  1.00 17.60           C  
ATOM     93  CZ  TYR A   8       0.084  14.250   5.208  1.00 17.60           C  
ATOM     94  OH  TYR A   8      -0.601  13.892   4.065  1.00 17.60           O  
ATOM     95  H   TYR A   8       3.362  12.854   9.218  1.00 17.60           H  
ATOM     96  HA  TYR A   8       4.218  15.455   7.976  1.00 17.60           H  
ATOM     97 1HB  TYR A   8       1.713  14.889   9.597  1.00 17.60           H  
ATOM     98 2HB  TYR A   8       2.143  16.431   8.899  1.00 17.60           H  
ATOM     99  HD1 TYR A   8       0.855  13.063   8.267  1.00 17.60           H  
ATOM    100  HD2 TYR A   8       1.902  16.817   6.469  1.00 17.60           H  
ATOM    101  HE1 TYR A   8      -0.370  12.419   6.243  1.00 17.60           H  
ATOM    102  HE2 TYR A   8       0.677  16.161   4.422  1.00 17.60           H  
ATOM    103  HH  TYR A   8      -0.704  14.662   3.499  1.00 17.60           H  
ATOM    104  N   GLU A   9       5.001  16.421  10.146  1.00 17.80           N  
ATOM    105  CA  GLU A   9       5.604  16.925  11.383  1.00 17.80           C  
ATOM    106  C   GLU A   9       4.745  18.038  11.967  1.00 17.80           C  
ATOM    107  O   GLU A   9       4.415  18.992  11.261  1.00 17.80           O  
ATOM    108  CB  GLU A   9       7.020  17.436  11.099  1.00 17.80           C  
ATOM    109  CG  GLU A   9       7.780  17.963  12.320  1.00 17.80           C  
ATOM    110  CD  GLU A   9       9.185  18.434  11.984  1.00 17.80           C  
ATOM    111  OE1 GLU A   9       9.579  18.302  10.849  1.00 17.80           O  
ATOM    112  OE2 GLU A   9       9.864  18.915  12.863  1.00 17.80           O  
ATOM    113  H   GLU A   9       5.113  16.956   9.296  1.00 17.80           H  
ATOM    114  HA  GLU A   9       5.655  16.116  12.112  1.00 17.80           H  
ATOM    115 1HB  GLU A   9       7.612  16.634  10.658  1.00 17.80           H  
ATOM    116 2HB  GLU A   9       6.969  18.242  10.369  1.00 17.80           H  
ATOM    117 1HG  GLU A   9       7.221  18.795  12.755  1.00 17.80           H  
ATOM    118 2HG  GLU A   9       7.832  17.172  13.068  1.00 17.80           H  
ATOM    119  N   ALA A  10       4.334  17.910  13.225  1.00 17.94           N  
ATOM    120  CA  ALA A  10       3.504  18.951  13.818  1.00 17.94           C  
ATOM    121  C   ALA A  10       4.381  19.904  14.648  1.00 17.94           C  
ATOM    122  O   ALA A  10       5.384  19.466  15.209  1.00 17.94           O  
ATOM    123  CB  ALA A  10       2.417  18.317  14.653  1.00 17.94           C  
ATOM    124  H   ALA A  10       4.626  17.111  13.797  1.00 17.94           H  
ATOM    125  HA  ALA A  10       3.038  19.509  13.010  1.00 17.94           H  
ATOM    126 1HB  ALA A  10       1.779  19.073  15.095  1.00 17.94           H  
ATOM    127 2HB  ALA A  10       1.817  17.654  14.030  1.00 17.94           H  
ATOM    128 3HB  ALA A  10       2.879  17.759  15.407  1.00 17.94           H  
ATOM    129  N   PRO A  11       4.062  21.206  14.732  1.00 17.99           N  
ATOM    130  CA  PRO A  11       4.747  22.183  15.560  1.00 17.99           C  
ATOM    131  C   PRO A  11       4.470  22.003  17.042  1.00 17.99           C  
ATOM    132  O   PRO A  11       3.372  21.579  17.426  1.00 17.99           O  
ATOM    133  CB  PRO A  11       4.189  23.510  15.043  1.00 17.99           C  
ATOM    134  CG  PRO A  11       2.808  23.165  14.516  1.00 17.99           C  
ATOM    135  CD  PRO A  11       2.943  21.762  13.941  1.00 17.99           C  
ATOM    136  HA  PRO A  11       5.830  22.113  15.363  1.00 17.99           H  
ATOM    137 1HB  PRO A  11       4.155  24.240  15.870  1.00 17.99           H  
ATOM    138 2HB  PRO A  11       4.855  23.926  14.276  1.00 17.99           H  
ATOM    139 1HG  PRO A  11       2.070  23.218  15.332  1.00 17.99           H  
ATOM    140 2HG  PRO A  11       2.498  23.907  13.763  1.00 17.99           H  
ATOM    141 1HD  PRO A  11       2.009  21.217  14.116  1.00 17.99           H  
ATOM    142 2HD  PRO A  11       3.211  21.805  12.869  1.00 17.99           H  
ATOM    143  N   ILE A  12       5.427  22.404  17.872  1.00 17.97           N  
ATOM    144  CA  ILE A  12       5.257  22.424  19.319  1.00 17.97           C  
ATOM    145  C   ILE A  12       5.575  23.803  19.873  1.00 17.97           C  
ATOM    146  O   ILE A  12       6.657  24.339  19.629  1.00 17.97           O  
ATOM    147  CB  ILE A  12       6.150  21.381  20.013  1.00 17.97           C  
ATOM    148  CG1 ILE A  12       5.812  20.002  19.505  1.00 17.97           C  
ATOM    149  CG2 ILE A  12       5.948  21.437  21.537  1.00 17.97           C  
ATOM    150  CD1 ILE A  12       6.731  18.970  19.974  1.00 17.97           C  
ATOM    151  H   ILE A  12       6.306  22.721  17.484  1.00 17.97           H  
ATOM    152  HA  ILE A  12       4.218  22.196  19.553  1.00 17.97           H  
ATOM    153  HB  ILE A  12       7.196  21.580  19.776  1.00 17.97           H  
ATOM    154 1HG1 ILE A  12       4.830  19.758  19.839  1.00 17.97           H  
ATOM    155 2HG1 ILE A  12       5.827  19.989  18.416  1.00 17.97           H  
ATOM    156 1HG2 ILE A  12       6.585  20.694  22.019  1.00 17.97           H  
ATOM    157 2HG2 ILE A  12       6.208  22.428  21.906  1.00 17.97           H  
ATOM    158 3HG2 ILE A  12       4.907  21.225  21.771  1.00 17.97           H  
ATOM    159 1HD1 ILE A  12       6.425  18.012  19.588  1.00 17.97           H  
ATOM    160 2HD1 ILE A  12       7.741  19.189  19.632  1.00 17.97           H  
ATOM    161 3HD1 ILE A  12       6.719  18.944  21.055  1.00 17.97           H  
ATOM    162  N   VAL A  13       4.632  24.379  20.609  1.00 17.85           N  
ATOM    163  CA  VAL A  13       4.831  25.699  21.187  1.00 17.85           C  
ATOM    164  C   VAL A  13       4.608  25.691  22.704  1.00 17.85           C  
ATOM    165  O   VAL A  13       3.523  25.368  23.180  1.00 17.85           O  
ATOM    166  CB  VAL A  13       3.868  26.697  20.504  1.00 17.85           C  
ATOM    167  CG1 VAL A  13       4.027  28.072  21.101  1.00 17.85           C  
ATOM    168  CG2 VAL A  13       4.150  26.731  18.993  1.00 17.85           C  
ATOM    169  H   VAL A  13       3.764  23.893  20.770  1.00 17.85           H  
ATOM    170  HA  VAL A  13       5.854  26.016  20.991  1.00 17.85           H  
ATOM    171  HB  VAL A  13       2.839  26.382  20.673  1.00 17.85           H  
ATOM    172 1HG1 VAL A  13       3.337  28.764  20.616  1.00 17.85           H  
ATOM    173 2HG1 VAL A  13       3.799  28.017  22.146  1.00 17.85           H  
ATOM    174 3HG1 VAL A  13       5.047  28.420  20.960  1.00 17.85           H  
ATOM    175 1HG2 VAL A  13       3.466  27.432  18.515  1.00 17.85           H  
ATOM    176 2HG2 VAL A  13       5.178  27.053  18.822  1.00 17.85           H  
ATOM    177 3HG2 VAL A  13       4.005  25.745  18.558  1.00 17.85           H  
ATOM    178  N   ALA A  14       5.649  26.055  23.460  1.00 17.63           N  
ATOM    179  CA  ALA A  14       5.569  26.111  24.928  1.00 17.63           C  
ATOM    180  C   ALA A  14       6.617  27.079  25.502  1.00 17.63           C  
ATOM    181  O   ALA A  14       7.497  26.639  26.237  1.00 17.63           O  
ATOM    182  CB  ALA A  14       5.788  24.722  25.520  1.00 17.63           C  
ATOM    183  H   ALA A  14       6.514  26.296  23.000  1.00 17.63           H  
ATOM    184  HA  ALA A  14       4.575  26.450  25.213  1.00 17.63           H  
ATOM    185 1HB  ALA A  14       5.709  24.775  26.606  1.00 17.63           H  
ATOM    186 2HB  ALA A  14       5.032  24.034  25.134  1.00 17.63           H  
ATOM    187 3HB  ALA A  14       6.779  24.362  25.247  1.00 17.63           H  
ATOM    188  N   PRO A  15       6.466  28.410  25.302  1.00 17.29           N  
ATOM    189  CA  PRO A  15       7.444  29.475  25.563  1.00 17.29           C  
ATOM    190  C   PRO A  15       7.958  29.540  26.995  1.00 17.29           C  
ATOM    191  O   PRO A  15       9.008  30.115  27.273  1.00 17.29           O  
ATOM    192  CB  PRO A  15       6.637  30.745  25.257  1.00 17.29           C  
ATOM    193  CG  PRO A  15       5.536  30.296  24.336  1.00 17.29           C  
ATOM    194  CD  PRO A  15       5.166  28.929  24.839  1.00 17.29           C  
ATOM    195  HA  PRO A  15       8.288  29.365  24.859  1.00 17.29           H  
ATOM    196 1HB  PRO A  15       6.256  31.176  26.195  1.00 17.29           H  
ATOM    197 2HB  PRO A  15       7.290  31.503  24.801  1.00 17.29           H  
ATOM    198 1HG  PRO A  15       4.694  31.007  24.374  1.00 17.29           H  
ATOM    199 2HG  PRO A  15       5.892  30.286  23.295  1.00 17.29           H  
ATOM    200 1HD  PRO A  15       4.461  28.997  25.677  1.00 17.29           H  
ATOM    201 2HD  PRO A  15       4.765  28.377  24.034  1.00 17.29           H  
ATOM    202  N   VAL A  16       7.185  28.974  27.902  1.00 16.84           N  
ATOM    203  CA  VAL A  16       7.474  28.956  29.319  1.00 16.84           C  
ATOM    204  C   VAL A  16       8.661  28.066  29.693  1.00 16.84           C  
ATOM    205  O   VAL A  16       9.369  28.360  30.661  1.00 16.84           O  
ATOM    206  CB  VAL A  16       6.240  28.483  30.092  1.00 16.84           C  
ATOM    207  CG1 VAL A  16       6.583  28.349  31.573  1.00 16.84           C  
ATOM    208  CG2 VAL A  16       5.106  29.451  29.864  1.00 16.84           C  
ATOM    209  H   VAL A  16       6.345  28.517  27.595  1.00 16.84           H  
ATOM    210  HA  VAL A  16       7.700  29.975  29.628  1.00 16.84           H  
ATOM    211  HB  VAL A  16       5.953  27.499  29.733  1.00 16.84           H  
ATOM    212 1HG1 VAL A  16       5.710  27.996  32.120  1.00 16.84           H  
ATOM    213 2HG1 VAL A  16       7.399  27.646  31.700  1.00 16.84           H  
ATOM    214 3HG1 VAL A  16       6.883  29.318  31.962  1.00 16.84           H  
ATOM    215 1HG2 VAL A  16       4.223  29.109  30.402  1.00 16.84           H  
ATOM    216 2HG2 VAL A  16       5.394  30.438  30.226  1.00 16.84           H  
ATOM    217 3HG2 VAL A  16       4.883  29.507  28.796  1.00 16.84           H  
ATOM    218  N   TYR A  17       8.808  26.923  29.014  1.00 16.29           N  
ATOM    219  CA  TYR A  17       9.822  25.958  29.428  1.00 16.29           C  
ATOM    220  C   TYR A  17      10.791  25.480  28.342  1.00 16.29           C  
ATOM    221  O   TYR A  17      10.432  25.330  27.178  1.00 16.29           O  
ATOM    222  CB  TYR A  17       9.154  24.684  29.931  1.00 16.29           C  
ATOM    223  CG  TYR A  17       8.206  24.765  31.066  1.00 16.29           C  
ATOM    224  CD1 TYR A  17       6.859  24.911  30.797  1.00 16.29           C  
ATOM    225  CD2 TYR A  17       8.653  24.671  32.367  1.00 16.29           C  
ATOM    226  CE1 TYR A  17       5.951  24.964  31.828  1.00 16.29           C  
ATOM    227  CE2 TYR A  17       7.747  24.727  33.406  1.00 16.29           C  
ATOM    228  CZ  TYR A  17       6.397  24.874  33.138  1.00 16.29           C  
ATOM    229  OH  TYR A  17       5.491  24.929  34.171  1.00 16.29           O  
ATOM    230  H   TYR A  17       8.240  26.758  28.180  1.00 16.29           H  
ATOM    231  HA  TYR A  17      10.418  26.407  30.221  1.00 16.29           H  
ATOM    232 1HB  TYR A  17       8.603  24.260  29.096  1.00 16.29           H  
ATOM    233 2HB  TYR A  17       9.925  23.990  30.209  1.00 16.29           H  
ATOM    234  HD1 TYR A  17       6.517  24.979  29.764  1.00 16.29           H  
ATOM    235  HD2 TYR A  17       9.716  24.551  32.573  1.00 16.29           H  
ATOM    236  HE1 TYR A  17       4.888  25.076  31.613  1.00 16.29           H  
ATOM    237  HE2 TYR A  17       8.093  24.653  34.437  1.00 16.29           H  
ATOM    238  HH  TYR A  17       5.957  24.873  35.009  1.00 16.29           H  
ATOM    239  N   ARG A  18      12.000  25.104  28.777  1.00 15.67           N  
ATOM    240  CA  ARG A  18      12.977  24.416  27.921  1.00 15.67           C  
ATOM    241  C   ARG A  18      12.951  22.912  28.251  1.00 15.67           C  
ATOM    242  O   ARG A  18      13.495  22.071  27.536  1.00 15.67           O  
ATOM    243  CB  ARG A  18      14.376  24.976  28.147  1.00 15.67           C  
ATOM    244  CG  ARG A  18      14.547  26.431  27.739  1.00 15.67           C  
ATOM    245  CD  ARG A  18      15.920  26.948  28.023  1.00 15.67           C  
ATOM    246  NE  ARG A  18      16.937  26.283  27.218  1.00 15.67           N  
ATOM    247  CZ  ARG A  18      18.266  26.487  27.340  1.00 15.67           C  
ATOM    248  NH1 ARG A  18      18.718  27.348  28.225  1.00 15.67           N  
ATOM    249  NH2 ARG A  18      19.114  25.826  26.569  1.00 15.67           N  
ATOM    250  H   ARG A  18      12.254  25.310  29.733  1.00 15.67           H  
ATOM    251  HA  ARG A  18      12.701  24.555  26.875  1.00 15.67           H  
ATOM    252 1HB  ARG A  18      14.650  24.884  29.201  1.00 15.67           H  
ATOM    253 2HB  ARG A  18      15.094  24.402  27.571  1.00 15.67           H  
ATOM    254 1HG  ARG A  18      14.358  26.530  26.669  1.00 15.67           H  
ATOM    255 2HG  ARG A  18      13.831  27.043  28.289  1.00 15.67           H  
ATOM    256 1HD  ARG A  18      15.959  28.015  27.809  1.00 15.67           H  
ATOM    257 2HD  ARG A  18      16.156  26.781  29.071  1.00 15.67           H  
ATOM    258  HE  ARG A  18      16.625  25.618  26.523  1.00 15.67           H  
ATOM    259 1HH1 ARG A  18      18.071  27.856  28.810  1.00 15.67           H  
ATOM    260 2HH1 ARG A  18      19.711  27.504  28.315  1.00 15.67           H  
ATOM    261 1HH2 ARG A  18      18.766  25.166  25.885  1.00 15.67           H  
ATOM    262 2HH2 ARG A  18      20.106  25.982  26.661  1.00 15.67           H  
ATOM    263  N   ALA A  19      12.329  22.625  29.394  1.00 14.98           N  
ATOM    264  CA  ALA A  19      12.169  21.311  30.009  1.00 14.98           C  
ATOM    265  C   ALA A  19      11.390  20.215  29.217  1.00 14.98           C  
ATOM    266  O   ALA A  19      11.752  19.047  29.338  1.00 14.98           O  
ATOM    267  CB  ALA A  19      11.502  21.522  31.363  1.00 14.98           C  
ATOM    268  H   ALA A  19      11.920  23.403  29.877  1.00 14.98           H  
ATOM    269  HA  ALA A  19      13.168  20.916  30.181  1.00 14.98           H  
ATOM    270 1HB  ALA A  19      11.429  20.601  31.886  1.00 14.98           H  
ATOM    271 2HB  ALA A  19      12.098  22.221  31.946  1.00 14.98           H  
ATOM    272 3HB  ALA A  19      10.528  21.931  31.231  1.00 14.98           H  
ATOM    273  N   PRO A  20      10.258  20.460  28.508  1.00 14.26           N  
ATOM    274  CA  PRO A  20       9.519  19.412  27.827  1.00 14.26           C  
ATOM    275  C   PRO A  20      10.288  18.810  26.687  1.00 14.26           C  
ATOM    276  O   PRO A  20      10.926  19.516  25.902  1.00 14.26           O  
ATOM    277  CB  PRO A  20       8.250  20.136  27.349  1.00 14.26           C  
ATOM    278  CG  PRO A  20       8.630  21.577  27.283  1.00 14.26           C  
ATOM    279  CD  PRO A  20       9.638  21.768  28.383  1.00 14.26           C  
ATOM    280  HA  PRO A  20       9.247  18.621  28.529  1.00 14.26           H  
ATOM    281 1HB  PRO A  20       7.953  19.746  26.367  1.00 14.26           H  
ATOM    282 2HB  PRO A  20       7.411  19.946  28.029  1.00 14.26           H  
ATOM    283 1HG  PRO A  20       9.042  21.823  26.289  1.00 14.26           H  
ATOM    284 2HG  PRO A  20       7.741  22.216  27.415  1.00 14.26           H  
ATOM    285 1HD  PRO A  20      10.288  22.528  28.019  1.00 14.26           H  
ATOM    286 2HD  PRO A  20       9.135  22.020  29.304  1.00 14.26           H  
ATOM    287  N   LYS A  21      10.144  17.503  26.553  1.00 13.52           N  
ATOM    288  CA  LYS A  21      10.732  16.750  25.467  1.00 13.52           C  
ATOM    289  C   LYS A  21       9.594  15.980  24.847  1.00 13.52           C  
ATOM    290  O   LYS A  21       9.270  14.860  25.248  1.00 13.52           O  
ATOM    291  CB  LYS A  21      11.881  15.867  25.963  1.00 13.52           C  
ATOM    292  CG  LYS A  21      12.981  16.695  26.658  1.00 13.52           C  
ATOM    293  CD  LYS A  21      13.635  17.645  25.651  1.00 13.52           C  
ATOM    294  CE  LYS A  21      14.615  18.591  26.307  1.00 13.52           C  
ATOM    295  NZ  LYS A  21      15.070  19.639  25.353  1.00 13.52           N  
ATOM    296  H   LYS A  21       9.600  17.000  27.238  1.00 13.52           H  
ATOM    297  HA  LYS A  21      11.125  17.436  24.716  1.00 13.52           H  
ATOM    298 1HB  LYS A  21      11.504  15.133  26.673  1.00 13.52           H  
ATOM    299 2HB  LYS A  21      12.324  15.330  25.124  1.00 13.52           H  
ATOM    300 1HG  LYS A  21      12.572  17.270  27.489  1.00 13.52           H  
ATOM    301 2HG  LYS A  21      13.746  16.028  27.056  1.00 13.52           H  
ATOM    302 1HD  LYS A  21      14.173  17.052  24.914  1.00 13.52           H  
ATOM    303 2HD  LYS A  21      12.881  18.224  25.129  1.00 13.52           H  
ATOM    304 1HE  LYS A  21      14.135  19.074  27.165  1.00 13.52           H  
ATOM    305 2HE  LYS A  21      15.479  18.035  26.648  1.00 13.52           H  
ATOM    306 1HZ  LYS A  21      15.716  20.256  25.825  1.00 13.52           H  
ATOM    307 2HZ  LYS A  21      15.520  19.212  24.562  1.00 13.52           H  
ATOM    308 3HZ  LYS A  21      14.266  20.174  25.042  1.00 13.52           H  
ATOM    309  N   VAL A  22       8.938  16.663  23.931  1.00 12.82           N  
ATOM    310  CA  VAL A  22       7.696  16.229  23.331  1.00 12.82           C  
ATOM    311  C   VAL A  22       7.823  16.084  21.836  1.00 12.82           C  
ATOM    312  O   VAL A  22       8.435  16.921  21.171  1.00 12.82           O  
ATOM    313  CB  VAL A  22       6.573  17.230  23.667  1.00 12.82           C  
ATOM    314  CG1 VAL A  22       5.286  16.825  22.979  1.00 12.82           C  
ATOM    315  CG2 VAL A  22       6.374  17.261  25.166  1.00 12.82           C  
ATOM    316  H   VAL A  22       9.314  17.561  23.658  1.00 12.82           H  
ATOM    317  HA  VAL A  22       7.433  15.260  23.752  1.00 12.82           H  
ATOM    318  HB  VAL A  22       6.850  18.220  23.316  1.00 12.82           H  
ATOM    319 1HG1 VAL A  22       4.501  17.536  23.226  1.00 12.82           H  
ATOM    320 2HG1 VAL A  22       5.424  16.813  21.904  1.00 12.82           H  
ATOM    321 3HG1 VAL A  22       5.000  15.829  23.323  1.00 12.82           H  
ATOM    322 1HG2 VAL A  22       5.585  17.967  25.416  1.00 12.82           H  
ATOM    323 2HG2 VAL A  22       6.095  16.273  25.504  1.00 12.82           H  
ATOM    324 3HG2 VAL A  22       7.290  17.562  25.654  1.00 12.82           H  
ATOM    325  N   SER A  23       7.285  14.998  21.315  1.00 12.20           N  
ATOM    326  CA  SER A  23       7.279  14.777  19.884  1.00 12.20           C  
ATOM    327  C   SER A  23       5.849  14.810  19.345  1.00 12.20           C  
ATOM    328  O   SER A  23       4.964  14.134  19.878  1.00 12.20           O  
ATOM    329  CB  SER A  23       7.926  13.442  19.569  1.00 12.20           C  
ATOM    330  OG  SER A  23       7.865  13.160  18.201  1.00 12.20           O  
ATOM    331  H   SER A  23       6.847  14.325  21.945  1.00 12.20           H  
ATOM    332  HA  SER A  23       7.847  15.571  19.399  1.00 12.20           H  
ATOM    333 1HB  SER A  23       8.967  13.454  19.897  1.00 12.20           H  
ATOM    334 2HB  SER A  23       7.417  12.656  20.129  1.00 12.20           H  
ATOM    335  HG  SER A  23       6.945  13.286  17.945  1.00 12.20           H  
ATOM    336  N   LYS A  24       5.611  15.618  18.306  1.00 11.72           N  
ATOM    337  CA  LYS A  24       4.278  15.672  17.693  1.00 11.72           C  
ATOM    338  C   LYS A  24       4.352  15.382  16.200  1.00 11.72           C  
ATOM    339  O   LYS A  24       5.233  15.878  15.489  1.00 11.72           O  
ATOM    340  CB  LYS A  24       3.560  17.006  17.907  1.00 11.72           C  
ATOM    341  CG  LYS A  24       3.187  17.340  19.291  1.00 11.72           C  
ATOM    342  CD  LYS A  24       2.291  18.587  19.323  1.00 11.72           C  
ATOM    343  CE  LYS A  24       1.896  18.964  20.744  1.00 11.72           C  
ATOM    344  NZ  LYS A  24       0.962  20.136  20.782  1.00 11.72           N  
ATOM    345  H   LYS A  24       6.364  16.178  17.926  1.00 11.72           H  
ATOM    346  HA  LYS A  24       3.660  14.894  18.136  1.00 11.72           H  
ATOM    347 1HB  LYS A  24       4.146  17.829  17.485  1.00 11.72           H  
ATOM    348 2HB  LYS A  24       2.612  16.961  17.390  1.00 11.72           H  
ATOM    349 1HG  LYS A  24       2.626  16.511  19.650  1.00 11.72           H  
ATOM    350 2HG  LYS A  24       4.059  17.472  19.915  1.00 11.72           H  
ATOM    351 1HD  LYS A  24       2.785  19.428  18.833  1.00 11.72           H  
ATOM    352 2HD  LYS A  24       1.380  18.369  18.767  1.00 11.72           H  
ATOM    353 1HE  LYS A  24       1.403  18.119  21.204  1.00 11.72           H  
ATOM    354 2HE  LYS A  24       2.794  19.205  21.315  1.00 11.72           H  
ATOM    355 1HZ  LYS A  24       0.721  20.339  21.741  1.00 11.72           H  
ATOM    356 2HZ  LYS A  24       1.398  20.948  20.369  1.00 11.72           H  
ATOM    357 3HZ  LYS A  24       0.124  19.912  20.266  1.00 11.72           H  
ATOM    358  N   SER A  25       3.401  14.594  15.725  1.00 11.42           N  
ATOM    359  CA  SER A  25       3.383  14.184  14.321  1.00 11.42           C  
ATOM    360  C   SER A  25       2.026  13.664  13.884  1.00 11.42           C  
ATOM    361  O   SER A  25       1.093  13.562  14.688  1.00 11.42           O  
ATOM    362  CB  SER A  25       4.432  13.113  14.080  1.00 11.42           C  
ATOM    363  OG  SER A  25       4.081  11.919  14.720  1.00 11.42           O  
ATOM    364  H   SER A  25       2.685  14.251  16.372  1.00 11.42           H  
ATOM    365  HA  SER A  25       3.621  15.051  13.705  1.00 11.42           H  
ATOM    366 1HB  SER A  25       4.532  12.934  13.011  1.00 11.42           H  
ATOM    367 2HB  SER A  25       5.400  13.454  14.440  1.00 11.42           H  
ATOM    368  HG  SER A  25       3.205  11.696  14.384  1.00 11.42           H  
ATOM    369  N   ALA A  26       1.910  13.339  12.598  1.00 11.33           N  
ATOM    370  CA  ALA A  26       0.686  12.719  12.094  1.00 11.33           C  
ATOM    371  C   ALA A  26       0.936  11.835  10.882  1.00 11.33           C  
ATOM    372  O   ALA A  26       1.953  11.959  10.188  1.00 11.33           O  
ATOM    373  CB  ALA A  26      -0.346  13.779  11.742  1.00 11.33           C  
ATOM    374  H   ALA A  26       2.697  13.526  11.976  1.00 11.33           H  
ATOM    375  HA  ALA A  26       0.301  12.074  12.879  1.00 11.33           H  
ATOM    376 1HB  ALA A  26      -1.261  13.286  11.407  1.00 11.33           H  
ATOM    377 2HB  ALA A  26      -0.562  14.387  12.616  1.00 11.33           H  
ATOM    378 3HB  ALA A  26       0.024  14.411  10.955  1.00 11.33           H  
ATOM    379  N   SER A  27      -0.007  10.929  10.625  1.00 11.41           N  
ATOM    380  CA  SER A  27       0.076  10.087   9.437  1.00 11.41           C  
ATOM    381  C   SER A  27      -1.284   9.583   8.959  1.00 11.41           C  
ATOM    382  O   SER A  27      -2.286   9.619   9.685  1.00 11.41           O  
ATOM    383  CB  SER A  27       0.997   8.910   9.689  1.00 11.41           C  
ATOM    384  OG  SER A  27       0.459   8.052  10.654  1.00 11.41           O  
ATOM    385  H   SER A  27      -0.798  10.839  11.267  1.00 11.41           H  
ATOM    386  HA  SER A  27       0.506  10.682   8.632  1.00 11.41           H  
ATOM    387 1HB  SER A  27       1.150   8.364   8.754  1.00 11.41           H  
ATOM    388 2HB  SER A  27       1.974   9.268  10.014  1.00 11.41           H  
ATOM    389  HG  SER A  27      -0.408   7.793  10.326  1.00 11.41           H  
ATOM    390  N   VAL A  28      -1.289   9.117   7.714  1.00 11.67           N  
ATOM    391  CA  VAL A  28      -2.456   8.548   7.045  1.00 11.67           C  
ATOM    392  C   VAL A  28      -2.136   7.180   6.443  1.00 11.67           C  
ATOM    393  O   VAL A  28      -1.115   7.018   5.771  1.00 11.67           O  
ATOM    394  CB  VAL A  28      -2.932   9.472   5.903  1.00 11.67           C  
ATOM    395  CG1 VAL A  28      -4.129   8.870   5.232  1.00 11.67           C  
ATOM    396  CG2 VAL A  28      -3.230  10.861   6.437  1.00 11.67           C  
ATOM    397  H   VAL A  28      -0.420   9.143   7.204  1.00 11.67           H  
ATOM    398  HA  VAL A  28      -3.259   8.431   7.771  1.00 11.67           H  
ATOM    399  HB  VAL A  28      -2.168   9.537   5.152  1.00 11.67           H  
ATOM    400 1HG1 VAL A  28      -4.440   9.521   4.424  1.00 11.67           H  
ATOM    401 2HG1 VAL A  28      -3.890   7.893   4.828  1.00 11.67           H  
ATOM    402 3HG1 VAL A  28      -4.934   8.769   5.952  1.00 11.67           H  
ATOM    403 1HG2 VAL A  28      -3.556  11.497   5.617  1.00 11.67           H  
ATOM    404 2HG2 VAL A  28      -4.010  10.805   7.175  1.00 11.67           H  
ATOM    405 3HG2 VAL A  28      -2.342  11.287   6.883  1.00 11.67           H  
ATOM    406  N   SER A  29      -3.011   6.208   6.674  1.00 12.07           N  
ATOM    407  CA  SER A  29      -2.867   4.876   6.114  1.00 12.07           C  
ATOM    408  C   SER A  29      -3.920   4.663   5.030  1.00 12.07           C  
ATOM    409  O   SER A  29      -5.060   5.128   5.147  1.00 12.07           O  
ATOM    410  CB  SER A  29      -3.045   3.827   7.192  1.00 12.07           C  
ATOM    411  OG  SER A  29      -2.060   3.931   8.181  1.00 12.07           O  
ATOM    412  H   SER A  29      -3.825   6.409   7.241  1.00 12.07           H  
ATOM    413  HA  SER A  29      -1.878   4.781   5.670  1.00 12.07           H  
ATOM    414 1HB  SER A  29      -4.028   3.941   7.642  1.00 12.07           H  
ATOM    415 2HB  SER A  29      -3.006   2.839   6.741  1.00 12.07           H  
ATOM    416  HG  SER A  29      -2.216   3.201   8.786  1.00 12.07           H  
ATOM    417  N   TYR A  30      -3.555   3.926   3.986  1.00 12.55           N  
ATOM    418  CA  TYR A  30      -4.507   3.607   2.928  1.00 12.55           C  
ATOM    419  C   TYR A  30      -4.141   2.333   2.190  1.00 12.55           C  
ATOM    420  O   TYR A  30      -2.958   2.051   1.963  1.00 12.55           O  
ATOM    421  CB  TYR A  30      -4.657   4.771   1.946  1.00 12.55           C  
ATOM    422  CG  TYR A  30      -5.716   4.523   0.878  1.00 12.55           C  
ATOM    423  CD1 TYR A  30      -7.037   4.714   1.202  1.00 12.55           C  
ATOM    424  CD2 TYR A  30      -5.373   4.138  -0.415  1.00 12.55           C  
ATOM    425  CE1 TYR A  30      -8.027   4.523   0.281  1.00 12.55           C  
ATOM    426  CE2 TYR A  30      -6.375   3.949  -1.358  1.00 12.55           C  
ATOM    427  CZ  TYR A  30      -7.704   4.142  -1.004  1.00 12.55           C  
ATOM    428  OH  TYR A  30      -8.719   3.961  -1.919  1.00 12.55           O  
ATOM    429  H   TYR A  30      -2.612   3.573   3.929  1.00 12.55           H  
ATOM    430  HA  TYR A  30      -5.476   3.438   3.390  1.00 12.55           H  
ATOM    431 1HB  TYR A  30      -4.931   5.678   2.489  1.00 12.55           H  
ATOM    432 2HB  TYR A  30      -3.706   4.955   1.450  1.00 12.55           H  
ATOM    433  HD1 TYR A  30      -7.293   5.002   2.204  1.00 12.55           H  
ATOM    434  HD2 TYR A  30      -4.330   3.990  -0.684  1.00 12.55           H  
ATOM    435  HE1 TYR A  30      -9.069   4.671   0.567  1.00 12.55           H  
ATOM    436  HE2 TYR A  30      -6.123   3.649  -2.377  1.00 12.55           H  
ATOM    437  HH  TYR A  30      -8.368   3.600  -2.756  1.00 12.55           H  
ATOM    438  N   GLU A  31      -5.172   1.578   1.829  1.00 13.09           N  
ATOM    439  CA  GLU A  31      -5.039   0.341   1.076  1.00 13.09           C  
ATOM    440  C   GLU A  31      -6.192   0.185   0.099  1.00 13.09           C  
ATOM    441  O   GLU A  31      -7.343   0.432   0.452  1.00 13.09           O  
ATOM    442  CB  GLU A  31      -5.044  -0.854   2.033  1.00 13.09           C  
ATOM    443  CG  GLU A  31      -4.817  -2.213   1.389  1.00 13.09           C  
ATOM    444  CD  GLU A  31      -4.797  -3.315   2.402  1.00 13.09           C  
ATOM    445  OE1 GLU A  31      -5.264  -3.094   3.504  1.00 13.09           O  
ATOM    446  OE2 GLU A  31      -4.281  -4.361   2.102  1.00 13.09           O  
ATOM    447  H   GLU A  31      -6.103   1.894   2.104  1.00 13.09           H  
ATOM    448  HA  GLU A  31      -4.107   0.365   0.514  1.00 13.09           H  
ATOM    449 1HB  GLU A  31      -4.273  -0.712   2.791  1.00 13.09           H  
ATOM    450 2HB  GLU A  31      -6.001  -0.897   2.546  1.00 13.09           H  
ATOM    451 1HG  GLU A  31      -5.621  -2.414   0.677  1.00 13.09           H  
ATOM    452 2HG  GLU A  31      -3.875  -2.203   0.841  1.00 13.09           H  
ATOM    453  N   GLN A  32      -5.904  -0.248  -1.125  1.00 13.65           N  
ATOM    454  CA  GLN A  32      -6.996  -0.481  -2.060  1.00 13.65           C  
ATOM    455  C   GLN A  32      -6.843  -1.760  -2.860  1.00 13.65           C  
ATOM    456  O   GLN A  32      -5.981  -1.867  -3.733  1.00 13.65           O  
ATOM    457  CB  GLN A  32      -7.160   0.711  -2.998  1.00 13.65           C  
ATOM    458  CG  GLN A  32      -8.289   0.574  -3.988  1.00 13.65           C  
ATOM    459  CD  GLN A  32      -8.492   1.829  -4.817  1.00 13.65           C  
ATOM    460  OE1 GLN A  32      -8.304   2.960  -4.344  1.00 13.65           O  
ATOM    461  NE2 GLN A  32      -8.885   1.650  -6.075  1.00 13.65           N  
ATOM    462  H   GLN A  32      -4.948  -0.437  -1.394  1.00 13.65           H  
ATOM    463  HA  GLN A  32      -7.917  -0.583  -1.494  1.00 13.65           H  
ATOM    464 1HB  GLN A  32      -7.375   1.580  -2.409  1.00 13.65           H  
ATOM    465 2HB  GLN A  32      -6.236   0.892  -3.539  1.00 13.65           H  
ATOM    466 1HG  GLN A  32      -8.051  -0.244  -4.665  1.00 13.65           H  
ATOM    467 2HG  GLN A  32      -9.208   0.357  -3.443  1.00 13.65           H  
ATOM    468 1HE2 GLN A  32      -9.032   2.444  -6.666  1.00 13.65           H  
ATOM    469 2HE2 GLN A  32      -9.028   0.729  -6.438  1.00 13.65           H  
ATOM    470  N   ILE A  33      -7.763  -2.677  -2.580  1.00 14.22           N  
ATOM    471  CA  ILE A  33      -7.924  -4.003  -3.157  1.00 14.22           C  
ATOM    472  C   ILE A  33      -6.798  -4.999  -2.907  1.00 14.22           C  
ATOM    473  O   ILE A  33      -5.662  -4.846  -3.361  1.00 14.22           O  
ATOM    474  CB  ILE A  33      -8.244  -3.914  -4.654  1.00 14.22           C  
ATOM    475  CG1 ILE A  33      -9.532  -3.126  -4.846  1.00 14.22           C  
ATOM    476  CG2 ILE A  33      -8.428  -5.278  -5.210  1.00 14.22           C  
ATOM    477  CD1 ILE A  33     -10.715  -3.779  -4.148  1.00 14.22           C  
ATOM    478  H   ILE A  33      -8.400  -2.466  -1.817  1.00 14.22           H  
ATOM    479  HA  ILE A  33      -8.812  -4.430  -2.692  1.00 14.22           H  
ATOM    480  HB  ILE A  33      -7.440  -3.406  -5.182  1.00 14.22           H  
ATOM    481 1HG1 ILE A  33      -9.414  -2.129  -4.454  1.00 14.22           H  
ATOM    482 2HG1 ILE A  33      -9.753  -3.061  -5.911  1.00 14.22           H  
ATOM    483 1HG2 ILE A  33      -8.672  -5.202  -6.261  1.00 14.22           H  
ATOM    484 2HG2 ILE A  33      -7.523  -5.866  -5.084  1.00 14.22           H  
ATOM    485 3HG2 ILE A  33      -9.240  -5.741  -4.680  1.00 14.22           H  
ATOM    486 1HD1 ILE A  33     -11.615  -3.192  -4.314  1.00 14.22           H  
ATOM    487 2HD1 ILE A  33     -10.863  -4.789  -4.543  1.00 14.22           H  
ATOM    488 3HD1 ILE A  33     -10.513  -3.834  -3.080  1.00 14.22           H  
ATOM    489  N   VAL A  34      -7.160  -6.047  -2.176  1.00 14.78           N  
ATOM    490  CA  VAL A  34      -6.281  -7.167  -1.856  1.00 14.78           C  
ATOM    491  C   VAL A  34      -6.598  -8.319  -2.793  1.00 14.78           C  
ATOM    492  O   VAL A  34      -5.709  -8.978  -3.334  1.00 14.78           O  
ATOM    493  CB  VAL A  34      -6.452  -7.589  -0.392  1.00 14.78           C  
ATOM    494  CG1 VAL A  34      -5.647  -8.834  -0.098  1.00 14.78           C  
ATOM    495  CG2 VAL A  34      -5.980  -6.456   0.495  1.00 14.78           C  
ATOM    496  H   VAL A  34      -8.129  -6.069  -1.850  1.00 14.78           H  
ATOM    497  HA  VAL A  34      -5.247  -6.860  -2.014  1.00 14.78           H  
ATOM    498  HB  VAL A  34      -7.506  -7.803  -0.198  1.00 14.78           H  
ATOM    499 1HG1 VAL A  34      -5.779  -9.116   0.946  1.00 14.78           H  
ATOM    500 2HG1 VAL A  34      -5.988  -9.648  -0.742  1.00 14.78           H  
ATOM    501 3HG1 VAL A  34      -4.593  -8.635  -0.290  1.00 14.78           H  
ATOM    502 1HG2 VAL A  34      -6.098  -6.724   1.542  1.00 14.78           H  
ATOM    503 2HG2 VAL A  34      -4.927  -6.252   0.297  1.00 14.78           H  
ATOM    504 3HG2 VAL A  34      -6.551  -5.560   0.289  1.00 14.78           H  
ATOM    505  N   THR A  35      -7.887  -8.548  -2.957  1.00 15.27           N  
ATOM    506  CA  THR A  35      -8.438  -9.570  -3.825  1.00 15.27           C  
ATOM    507  C   THR A  35      -9.296  -8.730  -4.765  1.00 15.27           C  
ATOM    508  O   THR A  35     -10.053  -7.918  -4.264  1.00 15.27           O  
ATOM    509  CB  THR A  35      -9.199 -10.611  -2.976  1.00 15.27           C  
ATOM    510  OG1 THR A  35      -8.276 -11.229  -2.067  1.00 15.27           O  
ATOM    511  CG2 THR A  35      -9.889 -11.667  -3.794  1.00 15.27           C  
ATOM    512  H   THR A  35      -8.545  -7.940  -2.466  1.00 15.27           H  
ATOM    513  HA  THR A  35      -7.633 -10.062  -4.360  1.00 15.27           H  
ATOM    514  HB  THR A  35      -9.924 -10.104  -2.407  1.00 15.27           H  
ATOM    515  HG1 THR A  35      -7.587 -11.683  -2.566  1.00 15.27           H  
ATOM    516 1HG2 THR A  35     -10.407 -12.361  -3.128  1.00 15.27           H  
ATOM    517 2HG2 THR A  35     -10.615 -11.198  -4.454  1.00 15.27           H  
ATOM    518 3HG2 THR A  35      -9.153 -12.214  -4.378  1.00 15.27           H  
ATOM    519  N   PRO A  36      -9.325  -8.926  -6.094  1.00 15.64           N  
ATOM    520  CA  PRO A  36      -9.906  -7.994  -7.068  1.00 15.64           C  
ATOM    521  C   PRO A  36     -11.220  -7.268  -6.733  1.00 15.64           C  
ATOM    522  O   PRO A  36     -11.466  -6.194  -7.280  1.00 15.64           O  
ATOM    523  CB  PRO A  36     -10.084  -8.901  -8.285  1.00 15.64           C  
ATOM    524  CG  PRO A  36      -8.963  -9.916  -8.165  1.00 15.64           C  
ATOM    525  CD  PRO A  36      -8.817 -10.182  -6.693  1.00 15.64           C  
ATOM    526  HA  PRO A  36      -9.138  -7.243  -7.309  1.00 15.64           H  
ATOM    527 1HB  PRO A  36     -11.080  -9.365  -8.257  1.00 15.64           H  
ATOM    528 2HB  PRO A  36     -10.033  -8.308  -9.208  1.00 15.64           H  
ATOM    529 1HG  PRO A  36      -9.216 -10.825  -8.737  1.00 15.64           H  
ATOM    530 2HG  PRO A  36      -8.044  -9.511  -8.614  1.00 15.64           H  
ATOM    531 1HD  PRO A  36      -9.430 -11.034  -6.431  1.00 15.64           H  
ATOM    532 2HD  PRO A  36      -7.756 -10.337  -6.477  1.00 15.64           H  
ATOM    533  N   THR A  37     -12.074  -7.835  -5.884  1.00 15.80           N  
ATOM    534  CA  THR A  37     -13.341  -7.173  -5.578  1.00 15.80           C  
ATOM    535  C   THR A  37     -13.448  -6.644  -4.133  1.00 15.80           C  
ATOM    536  O   THR A  37     -14.434  -5.980  -3.798  1.00 15.80           O  
ATOM    537  CB  THR A  37     -14.517  -8.119  -5.882  1.00 15.80           C  
ATOM    538  OG1 THR A  37     -14.416  -9.300  -5.080  1.00 15.80           O  
ATOM    539  CG2 THR A  37     -14.487  -8.518  -7.351  1.00 15.80           C  
ATOM    540  H   THR A  37     -11.845  -8.703  -5.436  1.00 15.80           H  
ATOM    541  HA  THR A  37     -13.441  -6.311  -6.235  1.00 15.80           H  
ATOM    542  HB  THR A  37     -15.458  -7.616  -5.663  1.00 15.80           H  
ATOM    543  HG1 THR A  37     -14.594  -9.075  -4.166  1.00 15.80           H  
ATOM    544 1HG2 THR A  37     -15.320  -9.186  -7.562  1.00 15.80           H  
ATOM    545 2HG2 THR A  37     -14.569  -7.625  -7.971  1.00 15.80           H  
ATOM    546 3HG2 THR A  37     -13.552  -9.025  -7.570  1.00 15.80           H  
ATOM    547  N   VAL A  38     -12.478  -6.977  -3.271  1.00 15.65           N  
ATOM    548  CA  VAL A  38     -12.543  -6.591  -1.859  1.00 15.65           C  
ATOM    549  C   VAL A  38     -11.281  -5.981  -1.239  1.00 15.65           C  
ATOM    550  O   VAL A  38     -10.129  -6.282  -1.613  1.00 15.65           O  
ATOM    551  CB  VAL A  38     -12.939  -7.790  -0.968  1.00 15.65           C  
ATOM    552  CG1 VAL A  38     -14.319  -8.313  -1.311  1.00 15.65           C  
ATOM    553  CG2 VAL A  38     -11.934  -8.865  -1.145  1.00 15.65           C  
ATOM    554  H   VAL A  38     -11.671  -7.480  -3.618  1.00 15.65           H  
ATOM    555  HA  VAL A  38     -13.336  -5.846  -1.767  1.00 15.65           H  
ATOM    556  HB  VAL A  38     -12.955  -7.466   0.072  1.00 15.65           H  
ATOM    557 1HG1 VAL A  38     -14.561  -9.147  -0.653  1.00 15.65           H  
ATOM    558 2HG1 VAL A  38     -15.050  -7.516  -1.174  1.00 15.65           H  
ATOM    559 3HG1 VAL A  38     -14.339  -8.649  -2.332  1.00 15.65           H  
ATOM    560 1HG2 VAL A  38     -12.182  -9.712  -0.507  1.00 15.65           H  
ATOM    561 2HG2 VAL A  38     -11.947  -9.175  -2.189  1.00 15.65           H  
ATOM    562 3HG2 VAL A  38     -10.947  -8.489  -0.884  1.00 15.65           H  
ATOM    563  N   ILE A  39     -11.576  -5.208  -0.181  1.00 15.22           N  
ATOM    564  CA  ILE A  39     -10.680  -4.535   0.764  1.00 15.22           C  
ATOM    565  C   ILE A  39     -10.176  -3.161   0.353  1.00 15.22           C  
ATOM    566  O   ILE A  39      -9.093  -3.039  -0.214  1.00 15.22           O  
ATOM    567  CB  ILE A  39      -9.449  -5.366   1.155  1.00 15.22           C  
ATOM    568  CG1 ILE A  39      -9.858  -6.706   1.799  1.00 15.22           C  
ATOM    569  CG2 ILE A  39      -8.608  -4.541   2.151  1.00 15.22           C  
ATOM    570  CD1 ILE A  39     -10.662  -6.539   3.050  1.00 15.22           C  
ATOM    571  H   ILE A  39     -12.564  -5.063  -0.020  1.00 15.22           H  
ATOM    572  HA  ILE A  39     -11.246  -4.392   1.684  1.00 15.22           H  
ATOM    573  HB  ILE A  39      -8.852  -5.578   0.292  1.00 15.22           H  
ATOM    574 1HG1 ILE A  39     -10.436  -7.282   1.098  1.00 15.22           H  
ATOM    575 2HG1 ILE A  39      -8.957  -7.267   2.040  1.00 15.22           H  
ATOM    576 1HG2 ILE A  39      -7.722  -5.094   2.448  1.00 15.22           H  
ATOM    577 2HG2 ILE A  39      -8.303  -3.601   1.689  1.00 15.22           H  
ATOM    578 3HG2 ILE A  39      -9.208  -4.330   3.030  1.00 15.22           H  
ATOM    579 1HD1 ILE A  39     -10.912  -7.520   3.457  1.00 15.22           H  
ATOM    580 2HD1 ILE A  39     -10.079  -5.979   3.784  1.00 15.22           H  
ATOM    581 3HD1 ILE A  39     -11.577  -5.998   2.823  1.00 15.22           H  
ATOM    582  N   THR A  40     -10.944  -2.131   0.683  1.00 14.56           N  
ATOM    583  CA  THR A  40     -10.470  -0.765   0.514  1.00 14.56           C  
ATOM    584  C   THR A  40     -10.531  -0.156   1.906  1.00 14.56           C  
ATOM    585  O   THR A  40     -11.585  -0.182   2.547  1.00 14.56           O  
ATOM    586  CB  THR A  40     -11.301   0.058  -0.482  1.00 14.56           C  
ATOM    587  OG1 THR A  40     -11.287  -0.581  -1.769  1.00 14.56           O  
ATOM    588  CG2 THR A  40     -10.673   1.446  -0.628  1.00 14.56           C  
ATOM    589  H   THR A  40     -11.843  -2.296   1.109  1.00 14.56           H  
ATOM    590  HA  THR A  40      -9.436  -0.770   0.191  1.00 14.56           H  
ATOM    591  HB  THR A  40     -12.325   0.153  -0.127  1.00 14.56           H  
ATOM    592  HG1 THR A  40     -11.659   0.021  -2.422  1.00 14.56           H  
ATOM    593 1HG2 THR A  40     -11.247   2.033  -1.340  1.00 14.56           H  
ATOM    594 2HG2 THR A  40     -10.663   1.952   0.336  1.00 14.56           H  
ATOM    595 3HG2 THR A  40      -9.650   1.343  -0.988  1.00 14.56           H  
ATOM    596  N   ARG A  41      -9.396   0.326   2.400  1.00 13.81           N  
ATOM    597  CA  ARG A  41      -9.330   0.830   3.764  1.00 13.81           C  
ATOM    598  C   ARG A  41      -8.632   2.182   3.873  1.00 13.81           C  
ATOM    599  O   ARG A  41      -7.715   2.494   3.113  1.00 13.81           O  
ATOM    600  CB  ARG A  41      -8.648  -0.209   4.658  1.00 13.81           C  
ATOM    601  CG  ARG A  41      -9.431  -1.546   4.740  1.00 13.81           C  
ATOM    602  CD  ARG A  41      -8.921  -2.536   5.753  1.00 13.81           C  
ATOM    603  NE  ARG A  41      -7.618  -3.143   5.431  1.00 13.81           N  
ATOM    604  CZ  ARG A  41      -7.034  -4.098   6.184  1.00 13.81           C  
ATOM    605  NH1 ARG A  41      -7.627  -4.545   7.275  1.00 13.81           N  
ATOM    606  NH2 ARG A  41      -5.869  -4.582   5.816  1.00 13.81           N  
ATOM    607  H   ARG A  41      -8.570   0.336   1.804  1.00 13.81           H  
ATOM    608  HA  ARG A  41     -10.349   0.958   4.127  1.00 13.81           H  
ATOM    609 1HB  ARG A  41      -7.653  -0.426   4.278  1.00 13.81           H  
ATOM    610 2HB  ARG A  41      -8.540   0.186   5.668  1.00 13.81           H  
ATOM    611 1HG  ARG A  41     -10.474  -1.329   4.978  1.00 13.81           H  
ATOM    612 2HG  ARG A  41      -9.385  -2.032   3.769  1.00 13.81           H  
ATOM    613 1HD  ARG A  41      -8.827  -2.034   6.714  1.00 13.81           H  
ATOM    614 2HD  ARG A  41      -9.649  -3.341   5.843  1.00 13.81           H  
ATOM    615  HE  ARG A  41      -7.087  -2.842   4.596  1.00 13.81           H  
ATOM    616 1HH1 ARG A  41      -8.523  -4.170   7.553  1.00 13.81           H  
ATOM    617 2HH1 ARG A  41      -7.184  -5.261   7.832  1.00 13.81           H  
ATOM    618 1HH2 ARG A  41      -5.435  -4.214   4.956  1.00 13.81           H  
ATOM    619 2HH2 ARG A  41      -5.412  -5.295   6.358  1.00 13.81           H  
ATOM    620  N   TYR A  42      -9.044   2.955   4.875  1.00 13.08           N  
ATOM    621  CA  TYR A  42      -8.478   4.271   5.166  1.00 13.08           C  
ATOM    622  C   TYR A  42      -8.485   4.545   6.656  1.00 13.08           C  
ATOM    623  O   TYR A  42      -9.468   4.252   7.342  1.00 13.08           O  
ATOM    624  CB  TYR A  42      -9.300   5.376   4.496  1.00 13.08           C  
ATOM    625  CG  TYR A  42      -8.795   6.805   4.784  1.00 13.08           C  
ATOM    626  CD1 TYR A  42      -7.772   7.364   4.041  1.00 13.08           C  
ATOM    627  CD2 TYR A  42      -9.364   7.544   5.823  1.00 13.08           C  
ATOM    628  CE1 TYR A  42      -7.341   8.635   4.307  1.00 13.08           C  
ATOM    629  CE2 TYR A  42      -8.913   8.823   6.097  1.00 13.08           C  
ATOM    630  CZ  TYR A  42      -7.907   9.369   5.336  1.00 13.08           C  
ATOM    631  OH  TYR A  42      -7.459  10.648   5.585  1.00 13.08           O  
ATOM    632  H   TYR A  42      -9.799   2.625   5.459  1.00 13.08           H  
ATOM    633  HA  TYR A  42      -7.447   4.304   4.817  1.00 13.08           H  
ATOM    634 1HB  TYR A  42      -9.302   5.225   3.419  1.00 13.08           H  
ATOM    635 2HB  TYR A  42     -10.333   5.307   4.834  1.00 13.08           H  
ATOM    636  HD1 TYR A  42      -7.312   6.815   3.240  1.00 13.08           H  
ATOM    637  HD2 TYR A  42     -10.163   7.109   6.422  1.00 13.08           H  
ATOM    638  HE1 TYR A  42      -6.551   9.066   3.704  1.00 13.08           H  
ATOM    639  HE2 TYR A  42      -9.359   9.398   6.909  1.00 13.08           H  
ATOM    640  HH  TYR A  42      -7.881  10.986   6.378  1.00 13.08           H  
ATOM    641  N   SER A  43      -7.404   5.136   7.148  1.00 12.52           N  
ATOM    642  CA  SER A  43      -7.331   5.533   8.548  1.00 12.52           C  
ATOM    643  C   SER A  43      -6.364   6.687   8.757  1.00 12.52           C  
ATOM    644  O   SER A  43      -5.327   6.775   8.111  1.00 12.52           O  
ATOM    645  CB  SER A  43      -6.909   4.359   9.406  1.00 12.52           C  
ATOM    646  OG  SER A  43      -6.798   4.741  10.747  1.00 12.52           O  
ATOM    647  H   SER A  43      -6.615   5.310   6.522  1.00 12.52           H  
ATOM    648  HA  SER A  43      -8.322   5.861   8.865  1.00 12.52           H  
ATOM    649 1HB  SER A  43      -7.638   3.553   9.312  1.00 12.52           H  
ATOM    650 2HB  SER A  43      -5.957   3.982   9.055  1.00 12.52           H  
ATOM    651  HG  SER A  43      -6.222   5.514  10.751  1.00 12.52           H  
ATOM    652  N   ALA A  44      -6.669   7.581   9.685  1.00 12.18           N  
ATOM    653  CA  ALA A  44      -5.726   8.668   9.928  1.00 12.18           C  
ATOM    654  C   ALA A  44      -5.817   9.189  11.342  1.00 12.18           C  
ATOM    655  O   ALA A  44      -6.887   9.164  11.955  1.00 12.18           O  
ATOM    656  CB  ALA A  44      -5.988   9.802   8.960  1.00 12.18           C  
ATOM    657  H   ALA A  44      -7.529   7.508  10.213  1.00 12.18           H  
ATOM    658  HA  ALA A  44      -4.714   8.288   9.776  1.00 12.18           H  
ATOM    659 1HB  ALA A  44      -5.261  10.592   9.139  1.00 12.18           H  
ATOM    660 2HB  ALA A  44      -5.894   9.442   7.942  1.00 12.18           H  
ATOM    661 3HB  ALA A  44      -6.991  10.189   9.111  1.00 12.18           H  
ATOM    662  N   SER A  45      -4.689   9.682  11.847  1.00 12.07           N  
ATOM    663  CA  SER A  45      -4.656  10.287  13.176  1.00 12.07           C  
ATOM    664  C   SER A  45      -3.377  11.058  13.420  1.00 12.07           C  
ATOM    665  O   SER A  45      -2.312  10.704  12.898  1.00 12.07           O  
ATOM    666  CB  SER A  45      -4.779   9.238  14.268  1.00 12.07           C  
ATOM    667  OG  SER A  45      -4.782   9.836  15.565  1.00 12.07           O  
ATOM    668  H   SER A  45      -3.841   9.659  11.271  1.00 12.07           H  
ATOM    669  HA  SER A  45      -5.494  10.981  13.257  1.00 12.07           H  
ATOM    670 1HB  SER A  45      -5.693   8.664  14.133  1.00 12.07           H  
ATOM    671 2HB  SER A  45      -3.946   8.546  14.192  1.00 12.07           H  
ATOM    672  HG  SER A  45      -3.932  10.348  15.682  1.00 12.07           H  
ATOM    673  N   GLY A  46      -3.473  12.099  14.234  1.00 12.18           N  
ATOM    674  CA  GLY A  46      -2.266  12.751  14.702  1.00 12.18           C  
ATOM    675  C   GLY A  46      -1.940  12.167  16.061  1.00 12.18           C  
ATOM    676  O   GLY A  46      -2.711  11.335  16.562  1.00 12.18           O  
ATOM    677  H   GLY A  46      -4.380  12.386  14.581  1.00 12.18           H  
ATOM    678 1HA  GLY A  46      -1.451  12.566  14.024  1.00 12.18           H  
ATOM    679 2HA  GLY A  46      -2.411  13.827  14.772  1.00 12.18           H  
ATOM    680  N   SER A  47      -0.831  12.605  16.656  1.00 12.45           N  
ATOM    681  CA  SER A  47      -0.451  12.173  18.002  1.00 12.45           C  
ATOM    682  C   SER A  47       0.584  13.091  18.659  1.00 12.45           C  
ATOM    683  O   SER A  47       1.321  13.823  17.979  1.00 12.45           O  
ATOM    684  CB  SER A  47       0.100  10.758  17.963  1.00 12.45           C  
ATOM    685  OG  SER A  47       1.319  10.710  17.290  1.00 12.45           O  
ATOM    686  H   SER A  47      -0.219  13.231  16.132  1.00 12.45           H  
ATOM    687  HA  SER A  47      -1.344  12.179  18.628  1.00 12.45           H  
ATOM    688 1HB  SER A  47       0.237  10.409  18.972  1.00 12.45           H  
ATOM    689 2HB  SER A  47      -0.616  10.096  17.481  1.00 12.45           H  
ATOM    690  HG  SER A  47       1.929  11.235  17.820  1.00 12.45           H  
ATOM    691  N   VAL A  48       0.690  12.976  19.979  1.00 12.80           N  
ATOM    692  CA  VAL A  48       1.720  13.656  20.762  1.00 12.80           C  
ATOM    693  C   VAL A  48       2.303  12.724  21.808  1.00 12.80           C  
ATOM    694  O   VAL A  48       1.552  12.022  22.483  1.00 12.80           O  
ATOM    695  CB  VAL A  48       1.119  14.890  21.468  1.00 12.80           C  
ATOM    696  CG1 VAL A  48      -0.005  14.470  22.323  1.00 12.80           C  
ATOM    697  CG2 VAL A  48       2.169  15.536  22.344  1.00 12.80           C  
ATOM    698  H   VAL A  48       0.017  12.389  20.480  1.00 12.80           H  
ATOM    699  HA  VAL A  48       2.513  13.978  20.095  1.00 12.80           H  
ATOM    700  HB  VAL A  48       0.752  15.592  20.725  1.00 12.80           H  
ATOM    701 1HG1 VAL A  48      -0.427  15.330  22.836  1.00 12.80           H  
ATOM    702 2HG1 VAL A  48      -0.772  14.000  21.713  1.00 12.80           H  
ATOM    703 3HG1 VAL A  48       0.380  13.766  23.029  1.00 12.80           H  
ATOM    704 1HG2 VAL A  48       1.745  16.401  22.842  1.00 12.80           H  
ATOM    705 2HG2 VAL A  48       2.514  14.845  23.087  1.00 12.80           H  
ATOM    706 3HG2 VAL A  48       2.999  15.837  21.738  1.00 12.80           H  
ATOM    707  N   SER A  49       3.619  12.767  22.031  1.00 13.16           N  
ATOM    708  CA  SER A  49       4.143  11.898  23.078  1.00 13.16           C  
ATOM    709  C   SER A  49       5.323  12.442  23.881  1.00 13.16           C  
ATOM    710  O   SER A  49       6.191  13.165  23.383  1.00 13.16           O  
ATOM    711  CB  SER A  49       4.501  10.543  22.493  1.00 13.16           C  
ATOM    712  OG  SER A  49       5.018   9.689  23.483  1.00 13.16           O  
ATOM    713  H   SER A  49       4.221  13.337  21.439  1.00 13.16           H  
ATOM    714  HA  SER A  49       3.334  11.749  23.791  1.00 13.16           H  
ATOM    715 1HB  SER A  49       3.597  10.097  22.068  1.00 13.16           H  
ATOM    716 2HB  SER A  49       5.220  10.665  21.686  1.00 13.16           H  
ATOM    717  HG  SER A  49       4.429   9.799  24.244  1.00 13.16           H  
ATOM    718  N   ARG A  50       5.296  12.061  25.167  1.00 13.46           N  
ATOM    719  CA  ARG A  50       6.291  12.374  26.202  1.00 13.46           C  
ATOM    720  C   ARG A  50       6.454  11.112  27.052  1.00 13.46           C  
ATOM    721  O   ARG A  50       5.485  10.657  27.659  1.00 13.46           O  
ATOM    722  CB  ARG A  50       5.779  13.529  27.065  1.00 13.46           C  
ATOM    723  CG  ARG A  50       6.729  14.236  28.085  1.00 13.46           C  
ATOM    724  CD  ARG A  50       6.858  13.452  29.370  1.00 13.46           C  
ATOM    725  NE  ARG A  50       7.234  14.296  30.547  1.00 13.46           N  
ATOM    726  CZ  ARG A  50       7.626  13.809  31.760  1.00 13.46           C  
ATOM    727  NH1 ARG A  50       7.768  12.514  31.950  1.00 13.46           N  
ATOM    728  NH2 ARG A  50       7.876  14.614  32.792  1.00 13.46           N  
ATOM    729  H   ARG A  50       4.519  11.456  25.426  1.00 13.46           H  
ATOM    730  HA  ARG A  50       7.244  12.640  25.738  1.00 13.46           H  
ATOM    731 1HB  ARG A  50       5.391  14.295  26.408  1.00 13.46           H  
ATOM    732 2HB  ARG A  50       4.937  13.167  27.655  1.00 13.46           H  
ATOM    733 1HG  ARG A  50       7.721  14.363  27.640  1.00 13.46           H  
ATOM    734 2HG  ARG A  50       6.315  15.217  28.330  1.00 13.46           H  
ATOM    735 1HD  ARG A  50       5.921  12.956  29.586  1.00 13.46           H  
ATOM    736 2HD  ARG A  50       7.632  12.704  29.236  1.00 13.46           H  
ATOM    737  HE  ARG A  50       7.083  15.309  30.474  1.00 13.46           H  
ATOM    738 1HH1 ARG A  50       7.629  11.827  31.188  1.00 13.46           H  
ATOM    739 2HH1 ARG A  50       8.030  12.181  32.857  1.00 13.46           H  
ATOM    740 1HH2 ARG A  50       7.809  15.638  32.720  1.00 13.46           H  
ATOM    741 2HH2 ARG A  50       8.159  14.224  33.672  1.00 13.46           H  
ATOM    742  N   GLU A  51       7.652  10.539  27.100  1.00 13.71           N  
ATOM    743  CA  GLU A  51       7.821   9.275  27.825  1.00 13.71           C  
ATOM    744  C   GLU A  51       7.942   9.458  29.334  1.00 13.71           C  
ATOM    745  O   GLU A  51       8.515  10.447  29.797  1.00 13.71           O  
ATOM    746  CB  GLU A  51       9.066   8.528  27.326  1.00 13.71           C  
ATOM    747  CG  GLU A  51       8.991   8.067  25.876  1.00 13.71           C  
ATOM    748  CD  GLU A  51      10.240   7.341  25.390  1.00 13.71           C  
ATOM    749  OE1 GLU A  51      11.258   7.425  26.040  1.00 13.71           O  
ATOM    750  OE2 GLU A  51      10.163   6.704  24.365  1.00 13.71           O  
ATOM    751  H   GLU A  51       8.430  10.956  26.607  1.00 13.71           H  
ATOM    752  HA  GLU A  51       6.945   8.663  27.624  1.00 13.71           H  
ATOM    753 1HB  GLU A  51       9.941   9.160  27.442  1.00 13.71           H  
ATOM    754 2HB  GLU A  51       9.218   7.638  27.946  1.00 13.71           H  
ATOM    755 1HG  GLU A  51       8.144   7.395  25.786  1.00 13.71           H  
ATOM    756 2HG  GLU A  51       8.802   8.931  25.244  1.00 13.71           H  
ATOM    757  N   GLY A  52       7.473   8.478  30.099  1.00 13.89           N  
ATOM    758  CA  GLY A  52       7.697   8.507  31.538  1.00 13.89           C  
ATOM    759  C   GLY A  52       9.073   7.906  31.843  1.00 13.89           C  
ATOM    760  O   GLY A  52       9.551   7.067  31.077  1.00 13.89           O  
ATOM    761  H   GLY A  52       6.954   7.723  29.652  1.00 13.89           H  
ATOM    762 1HA  GLY A  52       7.638   9.539  31.868  1.00 13.89           H  
ATOM    763 2HA  GLY A  52       6.910   7.954  32.050  1.00 13.89           H  
ATOM    764  N   PRO A  53       9.690   8.242  32.997  1.00 14.04           N  
ATOM    765  CA  PRO A  53      10.997   7.770  33.471  1.00 14.04           C  
ATOM    766  C   PRO A  53      11.072   6.323  33.982  1.00 14.04           C  
ATOM    767  O   PRO A  53      12.163   5.800  34.189  1.00 14.04           O  
ATOM    768  CB  PRO A  53      11.272   8.725  34.639  1.00 14.04           C  
ATOM    769  CG  PRO A  53       9.899   9.121  35.149  1.00 14.04           C  
ATOM    770  CD  PRO A  53       9.018   9.185  33.913  1.00 14.04           C  
ATOM    771  HA  PRO A  53      11.741   7.923  32.671  1.00 14.04           H  
ATOM    772 1HB  PRO A  53      11.875   8.211  35.400  1.00 14.04           H  
ATOM    773 2HB  PRO A  53      11.864   9.582  34.289  1.00 14.04           H  
ATOM    774 1HG  PRO A  53       9.545   8.381  35.883  1.00 14.04           H  
ATOM    775 2HG  PRO A  53       9.958  10.085  35.681  1.00 14.04           H  
ATOM    776 1HD  PRO A  53       7.991   8.850  34.150  1.00 14.04           H  
ATOM    777 2HD  PRO A  53       9.028  10.202  33.503  1.00 14.04           H  
ATOM    778  N   ARG A  54       9.925   5.707  34.286  1.00 14.18           N  
ATOM    779  CA  ARG A  54       9.923   4.338  34.832  1.00 14.18           C  
ATOM    780  C   ARG A  54      10.997   4.059  35.870  1.00 14.18           C  
ATOM    781  O   ARG A  54      11.884   3.224  35.646  1.00 14.18           O  
ATOM    782  CB  ARG A  54      10.040   3.296  33.766  1.00 14.18           C  
ATOM    783  CG  ARG A  54       8.871   3.172  32.850  1.00 14.18           C  
ATOM    784  CD  ARG A  54       7.697   2.570  33.564  1.00 14.18           C  
ATOM    785  NE  ARG A  54       8.018   1.250  34.102  1.00 14.18           N  
ATOM    786  CZ  ARG A  54       7.946   0.093  33.406  1.00 14.18           C  
ATOM    787  NH1 ARG A  54       7.555   0.098  32.150  1.00 14.18           N  
ATOM    788  NH2 ARG A  54       8.271  -1.049  33.994  1.00 14.18           N  
ATOM    789  H   ARG A  54       9.047   6.167  34.114  1.00 14.18           H  
ATOM    790  HA  ARG A  54       8.960   4.187  35.319  1.00 14.18           H  
ATOM    791 1HB  ARG A  54      10.878   3.542  33.200  1.00 14.18           H  
ATOM    792 2HB  ARG A  54      10.224   2.323  34.220  1.00 14.18           H  
ATOM    793 1HG  ARG A  54       8.608   4.164  32.495  1.00 14.18           H  
ATOM    794 2HG  ARG A  54       9.125   2.534  32.007  1.00 14.18           H  
ATOM    795 1HD  ARG A  54       7.395   3.216  34.387  1.00 14.18           H  
ATOM    796 2HD  ARG A  54       6.867   2.450  32.875  1.00 14.18           H  
ATOM    797  HE  ARG A  54       8.323   1.199  35.068  1.00 14.18           H  
ATOM    798 1HH1 ARG A  54       7.300   0.967  31.703  1.00 14.18           H  
ATOM    799 2HH1 ARG A  54       7.502  -0.769  31.632  1.00 14.18           H  
ATOM    800 1HH2 ARG A  54       8.572  -1.053  34.960  1.00 14.18           H  
ATOM    801 2HH2 ARG A  54       8.219  -1.916  33.479  1.00 14.18           H  
ATOM    802  N   ARG A  55      10.939   4.770  36.991  1.00 14.32           N  
ATOM    803  CA  ARG A  55      11.900   4.561  38.062  1.00 14.32           C  
ATOM    804  C   ARG A  55      11.819   3.119  38.545  1.00 14.32           C  
ATOM    805  O   ARG A  55      10.723   2.579  38.718  1.00 14.32           O  
ATOM    806  CB  ARG A  55      11.642   5.520  39.218  1.00 14.32           C  
ATOM    807  CG  ARG A  55      12.659   5.456  40.366  1.00 14.32           C  
ATOM    808  CD  ARG A  55      12.398   6.513  41.393  1.00 14.32           C  
ATOM    809  NE  ARG A  55      13.356   6.465  42.491  1.00 14.32           N  
ATOM    810  CZ  ARG A  55      13.378   7.330  43.525  1.00 14.32           C  
ATOM    811  NH1 ARG A  55      12.494   8.300  43.589  1.00 14.32           N  
ATOM    812  NH2 ARG A  55      14.291   7.203  44.475  1.00 14.32           N  
ATOM    813  H   ARG A  55      10.206   5.453  37.103  1.00 14.32           H  
ATOM    814  HA  ARG A  55      12.902   4.744  37.671  1.00 14.32           H  
ATOM    815 1HB  ARG A  55      11.633   6.543  38.841  1.00 14.32           H  
ATOM    816 2HB  ARG A  55      10.660   5.320  39.644  1.00 14.32           H  
ATOM    817 1HG  ARG A  55      12.590   4.481  40.857  1.00 14.32           H  
ATOM    818 2HG  ARG A  55      13.666   5.592  39.975  1.00 14.32           H  
ATOM    819 1HD  ARG A  55      12.469   7.496  40.925  1.00 14.32           H  
ATOM    820 2HD  ARG A  55      11.399   6.383  41.807  1.00 14.32           H  
ATOM    821  HE  ARG A  55      14.051   5.729  42.475  1.00 14.32           H  
ATOM    822 1HH1 ARG A  55      11.797   8.397  42.864  1.00 14.32           H  
ATOM    823 2HH1 ARG A  55      12.510   8.949  44.363  1.00 14.32           H  
ATOM    824 1HH2 ARG A  55      14.972   6.458  44.427  1.00 14.32           H  
ATOM    825 2HH2 ARG A  55      14.307   7.852  45.249  1.00 14.32           H  
ATOM    826  N   ILE A  56      12.974   2.500  38.743  1.00 14.46           N  
ATOM    827  CA  ILE A  56      13.059   1.116  39.192  1.00 14.46           C  
ATOM    828  C   ILE A  56      13.880   1.024  40.475  1.00 14.46           C  
ATOM    829  O   ILE A  56      14.539   1.983  40.865  1.00 14.46           O  
ATOM    830  CB  ILE A  56      13.679   0.235  38.099  1.00 14.46           C  
ATOM    831  CG1 ILE A  56      15.064   0.712  37.819  1.00 14.46           C  
ATOM    832  CG2 ILE A  56      12.860   0.258  36.828  1.00 14.46           C  
ATOM    833  CD1 ILE A  56      15.812  -0.179  36.913  1.00 14.46           C  
ATOM    834  H   ILE A  56      13.828   3.009  38.568  1.00 14.46           H  
ATOM    835  HA  ILE A  56      12.056   0.753  39.403  1.00 14.46           H  
ATOM    836  HB  ILE A  56      13.739  -0.787  38.460  1.00 14.46           H  
ATOM    837 1HG1 ILE A  56      15.014   1.703  37.370  1.00 14.46           H  
ATOM    838 2HG1 ILE A  56      15.575   0.790  38.750  1.00 14.46           H  
ATOM    839 1HG2 ILE A  56      13.326  -0.382  36.080  1.00 14.46           H  
ATOM    840 2HG2 ILE A  56      11.852  -0.094  37.032  1.00 14.46           H  
ATOM    841 3HG2 ILE A  56      12.820   1.257  36.460  1.00 14.46           H  
ATOM    842 1HD1 ILE A  56      16.799   0.228  36.765  1.00 14.46           H  
ATOM    843 2HD1 ILE A  56      15.881  -1.167  37.341  1.00 14.46           H  
ATOM    844 3HD1 ILE A  56      15.299  -0.243  35.962  1.00 14.46           H  
ATOM    845  N   VAL A  57      13.850  -0.143  41.120  1.00 14.57           N  
ATOM    846  CA  VAL A  57      14.580  -0.342  42.373  1.00 14.57           C  
ATOM    847  C   VAL A  57      15.993  -0.899  42.196  1.00 14.57           C  
ATOM    848  O   VAL A  57      16.803  -0.845  43.124  1.00 14.57           O  
ATOM    849  CB  VAL A  57      13.785  -1.289  43.278  1.00 14.57           C  
ATOM    850  CG1 VAL A  57      12.411  -0.702  43.542  1.00 14.57           C  
ATOM    851  CG2 VAL A  57      13.685  -2.661  42.619  1.00 14.57           C  
ATOM    852  H   VAL A  57      13.289  -0.898  40.756  1.00 14.57           H  
ATOM    853  HA  VAL A  57      14.657   0.622  42.876  1.00 14.57           H  
ATOM    854  HB  VAL A  57      14.295  -1.385  44.239  1.00 14.57           H  
ATOM    855 1HG1 VAL A  57      11.848  -1.367  44.200  1.00 14.57           H  
ATOM    856 2HG1 VAL A  57      12.523   0.272  44.019  1.00 14.57           H  
ATOM    857 3HG1 VAL A  57      11.876  -0.586  42.599  1.00 14.57           H  
ATOM    858 1HG2 VAL A  57      13.123  -3.330  43.269  1.00 14.57           H  
ATOM    859 2HG2 VAL A  57      13.172  -2.568  41.663  1.00 14.57           H  
ATOM    860 3HG2 VAL A  57      14.680  -3.069  42.459  1.00 14.57           H  
ATOM    861  N   SER A  58      16.317  -1.380  40.992  1.00 14.62           N  
ATOM    862  CA  SER A  58      17.635  -1.971  40.728  1.00 14.62           C  
ATOM    863  C   SER A  58      18.853  -1.168  41.243  1.00 14.62           C  
ATOM    864  O   SER A  58      19.742  -1.790  41.836  1.00 14.62           O  
ATOM    865  CB  SER A  58      17.812  -2.287  39.260  1.00 14.62           C  
ATOM    866  OG  SER A  58      16.903  -3.274  38.846  1.00 14.62           O  
ATOM    867  H   SER A  58      15.620  -1.368  40.260  1.00 14.62           H  
ATOM    868  HA  SER A  58      17.658  -2.933  41.248  1.00 14.62           H  
ATOM    869 1HB  SER A  58      17.699  -1.407  38.675  1.00 14.62           H  
ATOM    870 2HB  SER A  58      18.827  -2.644  39.098  1.00 14.62           H  
ATOM    871  HG  SER A  58      17.101  -4.050  39.376  1.00 14.62           H  
ATOM    872  N   PRO A  59      18.928   0.199  41.132  1.00 14.58           N  
ATOM    873  CA  PRO A  59      20.065   1.016  41.522  1.00 14.58           C  
ATOM    874  C   PRO A  59      20.595   0.772  42.938  1.00 14.58           C  
ATOM    875  O   PRO A  59      21.678   1.257  43.270  1.00 14.58           O  
ATOM    876  CB  PRO A  59      19.530   2.445  41.365  1.00 14.58           C  
ATOM    877  CG  PRO A  59      18.497   2.342  40.293  1.00 14.58           C  
ATOM    878  CD  PRO A  59      17.862   1.011  40.486  1.00 14.58           C  
ATOM    879  HA  PRO A  59      20.848   0.836  40.784  1.00 14.58           H  
ATOM    880 1HB  PRO A  59      19.126   2.801  42.323  1.00 14.58           H  
ATOM    881 2HB  PRO A  59      20.355   3.120  41.086  1.00 14.58           H  
ATOM    882 1HG  PRO A  59      17.766   3.158  40.407  1.00 14.58           H  
ATOM    883 2HG  PRO A  59      18.945   2.470  39.314  1.00 14.58           H  
ATOM    884 1HD  PRO A  59      17.018   1.193  41.137  1.00 14.58           H  
ATOM    885 2HD  PRO A  59      17.595   0.612  39.531  1.00 14.58           H  
ATOM    886  N   TYR A  60      19.893   0.018  43.790  1.00 14.43           N  
ATOM    887  CA  TYR A  60      20.430  -0.250  45.123  1.00 14.43           C  
ATOM    888  C   TYR A  60      21.795  -0.957  45.007  1.00 14.43           C  
ATOM    889  O   TYR A  60      22.613  -0.900  45.923  1.00 14.43           O  
ATOM    890  CB  TYR A  60      19.487  -1.125  45.961  1.00 14.43           C  
ATOM    891  CG  TYR A  60      19.494  -2.630  45.602  1.00 14.43           C  
ATOM    892  CD1 TYR A  60      20.426  -3.484  46.197  1.00 14.43           C  
ATOM    893  CD2 TYR A  60      18.573  -3.153  44.710  1.00 14.43           C  
ATOM    894  CE1 TYR A  60      20.432  -4.835  45.887  1.00 14.43           C  
ATOM    895  CE2 TYR A  60      18.578  -4.497  44.398  1.00 14.43           C  
ATOM    896  CZ  TYR A  60      19.503  -5.338  44.981  1.00 14.43           C  
ATOM    897  OH  TYR A  60      19.507  -6.682  44.666  1.00 14.43           O  
ATOM    898  H   TYR A  60      18.985  -0.379  43.523  1.00 14.43           H  
ATOM    899  HA  TYR A  60      20.587   0.701  45.633  1.00 14.43           H  
ATOM    900 1HB  TYR A  60      19.745  -1.026  47.014  1.00 14.43           H  
ATOM    901 2HB  TYR A  60      18.467  -0.760  45.840  1.00 14.43           H  
ATOM    902  HD1 TYR A  60      21.154  -3.087  46.908  1.00 14.43           H  
ATOM    903  HD2 TYR A  60      17.849  -2.514  44.257  1.00 14.43           H  
ATOM    904  HE1 TYR A  60      21.161  -5.499  46.351  1.00 14.43           H  
ATOM    905  HE2 TYR A  60      17.846  -4.890  43.691  1.00 14.43           H  
ATOM    906  HH  TYR A  60      20.214  -7.121  45.145  1.00 14.43           H  
ATOM    907  N   GLY A  61      22.028  -1.625  43.867  1.00 14.20           N  
ATOM    908  CA  GLY A  61      23.260  -2.363  43.606  1.00 14.20           C  
ATOM    909  C   GLY A  61      24.405  -1.510  43.012  1.00 14.20           C  
ATOM    910  O   GLY A  61      25.440  -2.059  42.641  1.00 14.20           O  
ATOM    911  H   GLY A  61      21.296  -1.623  43.153  1.00 14.20           H  
ATOM    912 1HA  GLY A  61      23.600  -2.801  44.544  1.00 14.20           H  
ATOM    913 2HA  GLY A  61      23.043  -3.198  42.943  1.00 14.20           H  
ATOM    914  N   VAL A  62      24.206  -0.196  42.887  1.00 13.91           N  
ATOM    915  CA  VAL A  62      25.206   0.742  42.362  1.00 13.91           C  
ATOM    916  C   VAL A  62      26.437   0.839  43.250  1.00 13.91           C  
ATOM    917  O   VAL A  62      26.323   0.880  44.476  1.00 13.91           O  
ATOM    918  CB  VAL A  62      24.558   2.114  42.126  1.00 13.91           C  
ATOM    919  CG1 VAL A  62      25.568   3.173  41.833  1.00 13.91           C  
ATOM    920  CG2 VAL A  62      23.696   1.977  40.929  1.00 13.91           C  
ATOM    921  H   VAL A  62      23.313   0.193  43.183  1.00 13.91           H  
ATOM    922  HA  VAL A  62      25.532   0.370  41.385  1.00 13.91           H  
ATOM    923  HB  VAL A  62      23.967   2.404  42.996  1.00 13.91           H  
ATOM    924 1HG1 VAL A  62      25.054   4.105  41.637  1.00 13.91           H  
ATOM    925 2HG1 VAL A  62      26.192   3.288  42.693  1.00 13.91           H  
ATOM    926 3HG1 VAL A  62      26.149   2.884  40.978  1.00 13.91           H  
ATOM    927 1HG2 VAL A  62      23.194   2.919  40.711  1.00 13.91           H  
ATOM    928 2HG2 VAL A  62      24.320   1.695  40.092  1.00 13.91           H  
ATOM    929 3HG2 VAL A  62      22.976   1.214  41.104  1.00 13.91           H  
ATOM    930  N   HIS A  63      27.628   0.844  42.633  1.00 13.59           N  
ATOM    931  CA  HIS A  63      28.864   0.846  43.397  1.00 13.59           C  
ATOM    932  C   HIS A  63      29.560   2.213  43.419  1.00 13.59           C  
ATOM    933  O   HIS A  63      30.715   2.335  43.837  1.00 13.59           O  
ATOM    934  CB  HIS A  63      29.800  -0.201  42.819  1.00 13.59           C  
ATOM    935  CG  HIS A  63      29.266  -1.577  42.870  1.00 13.59           C  
ATOM    936  ND1 HIS A  63      29.198  -2.306  44.035  1.00 13.59           N  
ATOM    937  CD2 HIS A  63      28.763  -2.371  41.897  1.00 13.59           C  
ATOM    938  CE1 HIS A  63      28.678  -3.492  43.778  1.00 13.59           C  
ATOM    939  NE2 HIS A  63      28.406  -3.557  42.488  1.00 13.59           N  
ATOM    940  H   HIS A  63      27.702   0.867  41.617  1.00 13.59           H  
ATOM    941  HA  HIS A  63      28.645   0.572  44.429  1.00 13.59           H  
ATOM    942 1HB  HIS A  63      30.070   0.050  41.793  1.00 13.59           H  
ATOM    943 2HB  HIS A  63      30.686  -0.211  43.413  1.00 13.59           H  
ATOM    944  HD2 HIS A  63      28.659  -2.117  40.841  1.00 13.59           H  
ATOM    945  HE1 HIS A  63      28.503  -4.281  44.508  1.00 13.59           H  
ATOM    946  HE2 HIS A  63      27.997  -4.347  42.010  1.00 13.59           H  
ATOM    947  N   GLY A  64      28.859   3.241  42.978  1.00 13.30           N  
ATOM    948  CA  GLY A  64      29.384   4.596  43.020  1.00 13.30           C  
ATOM    949  C   GLY A  64      30.664   4.712  42.192  1.00 13.30           C  
ATOM    950  O   GLY A  64      30.662   4.367  41.015  1.00 13.30           O  
ATOM    951  H   GLY A  64      27.935   3.070  42.619  1.00 13.30           H  
ATOM    952 1HA  GLY A  64      28.635   5.266  42.615  1.00 13.30           H  
ATOM    953 2HA  GLY A  64      29.518   4.873  44.051  1.00 13.30           H  
ATOM    954  N   PRO A  65      31.797   5.139  42.786  1.00 13.08           N  
ATOM    955  CA  PRO A  65      33.097   5.308  42.155  1.00 13.08           C  
ATOM    956  C   PRO A  65      33.589   4.028  41.474  1.00 13.08           C  
ATOM    957  O   PRO A  65      34.444   4.085  40.588  1.00 13.08           O  
ATOM    958  CB  PRO A  65      34.008   5.609  43.351  1.00 13.08           C  
ATOM    959  CG  PRO A  65      33.117   6.230  44.373  1.00 13.08           C  
ATOM    960  CD  PRO A  65      31.788   5.537  44.216  1.00 13.08           C  
ATOM    961  HA  PRO A  65      33.068   6.142  41.444  1.00 13.08           H  
ATOM    962 1HB  PRO A  65      34.474   4.678  43.701  1.00 13.08           H  
ATOM    963 2HB  PRO A  65      34.808   6.264  43.044  1.00 13.08           H  
ATOM    964 1HG  PRO A  65      33.544   6.085  45.376  1.00 13.08           H  
ATOM    965 2HG  PRO A  65      33.053   7.303  44.215  1.00 13.08           H  
ATOM    966 1HD  PRO A  65      31.717   4.647  44.871  1.00 13.08           H  
ATOM    967 2HD  PRO A  65      31.020   6.298  44.423  1.00 13.08           H  
ATOM    968  N   TYR A  66      33.040   2.875  41.882  1.00 12.97           N  
ATOM    969  CA  TYR A  66      33.448   1.601  41.320  1.00 12.97           C  
ATOM    970  C   TYR A  66      32.439   1.110  40.257  1.00 12.97           C  
ATOM    971  O   TYR A  66      32.512  -0.036  39.806  1.00 12.97           O  
ATOM    972  CB  TYR A  66      33.557   0.593  42.447  1.00 12.97           C  
ATOM    973  CG  TYR A  66      34.490   0.984  43.560  1.00 12.97           C  
ATOM    974  CD1 TYR A  66      33.930   1.539  44.696  1.00 12.97           C  
ATOM    975  CD2 TYR A  66      35.857   0.772  43.495  1.00 12.97           C  
ATOM    976  CE1 TYR A  66      34.705   1.887  45.763  1.00 12.97           C  
ATOM    977  CE2 TYR A  66      36.643   1.116  44.581  1.00 12.97           C  
ATOM    978  CZ  TYR A  66      36.059   1.674  45.722  1.00 12.97           C  
ATOM    979  OH  TYR A  66      36.828   2.022  46.825  1.00 12.97           O  
ATOM    980  H   TYR A  66      32.323   2.859  42.604  1.00 12.97           H  
ATOM    981  HA  TYR A  66      34.416   1.716  40.838  1.00 12.97           H  
ATOM    982 1HB  TYR A  66      32.603   0.463  42.876  1.00 12.97           H  
ATOM    983 2HB  TYR A  66      33.875  -0.368  42.051  1.00 12.97           H  
ATOM    984  HD1 TYR A  66      32.855   1.699  44.740  1.00 12.97           H  
ATOM    985  HD2 TYR A  66      36.308   0.327  42.604  1.00 12.97           H  
ATOM    986  HE1 TYR A  66      34.242   2.320  46.649  1.00 12.97           H  
ATOM    987  HE2 TYR A  66      37.717   0.942  44.546  1.00 12.97           H  
ATOM    988  HH  TYR A  66      37.755   1.988  46.588  1.00 12.97           H  
ATOM    989  N   GLY A  67      31.518   1.987  39.843  1.00 12.97           N  
ATOM    990  CA  GLY A  67      30.532   1.699  38.803  1.00 12.97           C  
ATOM    991  C   GLY A  67      29.129   2.271  39.075  1.00 12.97           C  
ATOM    992  O   GLY A  67      28.401   1.838  39.978  1.00 12.97           O  
ATOM    993  H   GLY A  67      31.483   2.911  40.272  1.00 12.97           H  
ATOM    994 1HA  GLY A  67      30.900   2.102  37.860  1.00 12.97           H  
ATOM    995 2HA  GLY A  67      30.461   0.621  38.670  1.00 12.97           H  
ATOM    996  N   TRP A  68      28.699   3.148  38.155  1.00 13.05           N  
ATOM    997  CA  TRP A  68      27.391   3.824  38.157  1.00 13.05           C  
ATOM    998  C   TRP A  68      26.389   3.115  37.250  1.00 13.05           C  
ATOM    999  O   TRP A  68      25.626   3.747  36.519  1.00 13.05           O  
ATOM   1000  CB  TRP A  68      27.516   5.286  37.713  1.00 13.05           C  
ATOM   1001  CG  TRP A  68      28.255   6.165  38.685  1.00 13.05           C  
ATOM   1002  CD1 TRP A  68      29.482   6.662  38.513  1.00 13.05           C  
ATOM   1003  CD2 TRP A  68      27.808   6.666  39.964  1.00 13.05           C  
ATOM   1004  NE1 TRP A  68      29.845   7.436  39.586  1.00 13.05           N  
ATOM   1005  CE2 TRP A  68      28.847   7.449  40.476  1.00 13.05           C  
ATOM   1006  CE3 TRP A  68      26.636   6.520  40.700  1.00 13.05           C  
ATOM   1007  CZ2 TRP A  68      28.757   8.085  41.690  1.00 13.05           C  
ATOM   1008  CZ3 TRP A  68      26.538   7.164  41.929  1.00 13.05           C  
ATOM   1009  CH2 TRP A  68      27.576   7.927  42.412  1.00 13.05           C  
ATOM   1010  H   TRP A  68      29.352   3.421  37.433  1.00 13.05           H  
ATOM   1011  HA  TRP A  68      27.002   3.816  39.167  1.00 13.05           H  
ATOM   1012 1HB  TRP A  68      28.044   5.329  36.754  1.00 13.05           H  
ATOM   1013 2HB  TRP A  68      26.523   5.701  37.551  1.00 13.05           H  
ATOM   1014  HD1 TRP A  68      30.081   6.483  37.647  1.00 13.05           H  
ATOM   1015  HE1 TRP A  68      30.738   7.939  39.678  1.00 13.05           H  
ATOM   1016  HE3 TRP A  68      25.816   5.917  40.316  1.00 13.05           H  
ATOM   1017  HZ2 TRP A  68      29.569   8.692  42.077  1.00 13.05           H  
ATOM   1018  HZ3 TRP A  68      25.619   7.047  42.501  1.00 13.05           H  
ATOM   1019  HH2 TRP A  68      27.468   8.420  43.377  1.00 13.05           H  
ATOM   1020  N   GLY A  69      26.470   1.790  37.247  1.00 13.18           N  
ATOM   1021  CA  GLY A  69      25.624   0.921  36.436  1.00 13.18           C  
ATOM   1022  C   GLY A  69      24.387   0.492  37.192  1.00 13.18           C  
ATOM   1023  O   GLY A  69      23.688   1.308  37.789  1.00 13.18           O  
ATOM   1024  H   GLY A  69      27.137   1.367  37.877  1.00 13.18           H  
ATOM   1025 1HA  GLY A  69      25.336   1.445  35.523  1.00 13.18           H  
ATOM   1026 2HA  GLY A  69      26.194   0.041  36.138  1.00 13.18           H  
ATOM   1027  N   VAL A  70      24.044  -0.785  37.099  1.00 13.35           N  
ATOM   1028  CA  VAL A  70      22.875  -1.387  37.759  1.00 13.35           C  
ATOM   1029  C   VAL A  70      21.543  -0.600  37.820  1.00 13.35           C  
ATOM   1030  O   VAL A  70      20.635  -1.002  38.538  1.00 13.35           O  
ATOM   1031  CB  VAL A  70      23.253  -1.707  39.214  1.00 13.35           C  
ATOM   1032  CG1 VAL A  70      22.058  -2.212  39.930  1.00 13.35           C  
ATOM   1033  CG2 VAL A  70      24.375  -2.713  39.244  1.00 13.35           C  
ATOM   1034  H   VAL A  70      24.644  -1.398  36.565  1.00 13.35           H  
ATOM   1035  HA  VAL A  70      22.673  -2.329  37.245  1.00 13.35           H  
ATOM   1036  HB  VAL A  70      23.574  -0.795  39.712  1.00 13.35           H  
ATOM   1037 1HG1 VAL A  70      22.310  -2.418  40.947  1.00 13.35           H  
ATOM   1038 2HG1 VAL A  70      21.301  -1.456  39.900  1.00 13.35           H  
ATOM   1039 3HG1 VAL A  70      21.699  -3.114  39.457  1.00 13.35           H  
ATOM   1040 1HG2 VAL A  70      24.640  -2.928  40.278  1.00 13.35           H  
ATOM   1041 2HG2 VAL A  70      24.050  -3.629  38.756  1.00 13.35           H  
ATOM   1042 3HG2 VAL A  70      25.243  -2.312  38.728  1.00 13.35           H  
ATOM   1043  N   GLY A  71      21.375   0.439  37.018  1.00 13.53           N  
ATOM   1044  CA  GLY A  71      20.135   1.199  37.031  1.00 13.53           C  
ATOM   1045  C   GLY A  71      19.437   1.330  35.673  1.00 13.53           C  
ATOM   1046  O   GLY A  71      19.200   2.449  35.211  1.00 13.53           O  
ATOM   1047  H   GLY A  71      22.151   0.744  36.448  1.00 13.53           H  
ATOM   1048 1HA  GLY A  71      19.447   0.756  37.747  1.00 13.53           H  
ATOM   1049 2HA  GLY A  71      20.360   2.198  37.403  1.00 13.53           H  
ATOM   1050  N   PRO A  72      19.038   0.224  35.018  1.00 13.69           N  
ATOM   1051  CA  PRO A  72      18.428   0.200  33.700  1.00 13.69           C  
ATOM   1052  C   PRO A  72      16.976   0.649  33.729  1.00 13.69           C  
ATOM   1053  O   PRO A  72      16.063  -0.146  33.507  1.00 13.69           O  
ATOM   1054  CB  PRO A  72      18.523  -1.278  33.327  1.00 13.69           C  
ATOM   1055  CG  PRO A  72      18.423  -1.994  34.651  1.00 13.69           C  
ATOM   1056  CD  PRO A  72      19.203  -1.118  35.607  1.00 13.69           C  
ATOM   1057  HA  PRO A  72      19.015   0.829  33.017  1.00 13.69           H  
ATOM   1058 1HB  PRO A  72      17.711  -1.541  32.633  1.00 13.69           H  
ATOM   1059 2HB  PRO A  72      19.471  -1.471  32.802  1.00 13.69           H  
ATOM   1060 1HG  PRO A  72      17.371  -2.105  34.948  1.00 13.69           H  
ATOM   1061 2HG  PRO A  72      18.838  -3.009  34.568  1.00 13.69           H  
ATOM   1062 1HD  PRO A  72      18.793  -1.175  36.614  1.00 13.69           H  
ATOM   1063 2HD  PRO A  72      20.242  -1.439  35.557  1.00 13.69           H  
ATOM   1064  N   ALA A  73      16.769   1.928  34.028  1.00 13.83           N  
ATOM   1065  CA  ALA A  73      15.418   2.476  34.117  1.00 13.83           C  
ATOM   1066  C   ALA A  73      14.742   2.272  32.778  1.00 13.83           C  
ATOM   1067  O   ALA A  73      15.400   2.282  31.733  1.00 13.83           O  
ATOM   1068  CB  ALA A  73      15.444   3.943  34.494  1.00 13.83           C  
ATOM   1069  H   ALA A  73      17.581   2.511  34.220  1.00 13.83           H  
ATOM   1070  HA  ALA A  73      14.859   1.927  34.870  1.00 13.83           H  
ATOM   1071 1HB  ALA A  73      14.415   4.315  34.547  1.00 13.83           H  
ATOM   1072 2HB  ALA A  73      15.927   4.058  35.460  1.00 13.83           H  
ATOM   1073 3HB  ALA A  73      15.996   4.503  33.739  1.00 13.83           H  
ATOM   1074  N   GLY A  74      13.443   2.024  32.802  1.00 13.94           N  
ATOM   1075  CA  GLY A  74      12.744   1.783  31.550  1.00 13.94           C  
ATOM   1076  C   GLY A  74      12.192   3.081  31.030  1.00 13.94           C  
ATOM   1077  O   GLY A  74      12.545   4.142  31.534  1.00 13.94           O  
ATOM   1078  H   GLY A  74      12.931   2.074  33.688  1.00 13.94           H  
ATOM   1079 1HA  GLY A  74      13.423   1.344  30.820  1.00 13.94           H  
ATOM   1080 2HA  GLY A  74      11.933   1.075  31.712  1.00 13.94           H  
ATOM   1081  N   TYR A  75      11.331   3.000  30.029  1.00 14.04           N  
ATOM   1082  CA  TYR A  75      10.710   4.198  29.493  1.00 14.04           C  
ATOM   1083  C   TYR A  75       9.241   3.875  29.308  1.00 14.04           C  
ATOM   1084  O   TYR A  75       8.910   2.743  28.944  1.00 14.04           O  
ATOM   1085  CB  TYR A  75      11.397   4.618  28.195  1.00 14.04           C  
ATOM   1086  CG  TYR A  75      12.871   4.816  28.432  1.00 14.04           C  
ATOM   1087  CD1 TYR A  75      13.755   3.748  28.244  1.00 14.04           C  
ATOM   1088  CD2 TYR A  75      13.335   6.016  28.924  1.00 14.04           C  
ATOM   1089  CE1 TYR A  75      15.087   3.902  28.543  1.00 14.04           C  
ATOM   1090  CE2 TYR A  75      14.664   6.154  29.223  1.00 14.04           C  
ATOM   1091  CZ  TYR A  75      15.535   5.110  29.038  1.00 14.04           C  
ATOM   1092  OH  TYR A  75      16.851   5.275  29.356  1.00 14.04           O  
ATOM   1093  H   TYR A  75      11.095   2.099  29.641  1.00 14.04           H  
ATOM   1094  HA  TYR A  75      10.792   5.011  30.219  1.00 14.04           H  
ATOM   1095 1HB  TYR A  75      11.258   3.861  27.426  1.00 14.04           H  
ATOM   1096 2HB  TYR A  75      10.969   5.554  27.834  1.00 14.04           H  
ATOM   1097  HD1 TYR A  75      13.384   2.792  27.872  1.00 14.04           H  
ATOM   1098  HD2 TYR A  75      12.638   6.846  29.098  1.00 14.04           H  
ATOM   1099  HE1 TYR A  75      15.777   3.072  28.404  1.00 14.04           H  
ATOM   1100  HE2 TYR A  75      15.025   7.086  29.629  1.00 14.04           H  
ATOM   1101  HH  TYR A  75      17.204   4.479  29.784  1.00 14.04           H  
ATOM   1102  N   SER A  76       8.358   4.836  29.544  1.00 14.18           N  
ATOM   1103  CA  SER A  76       6.938   4.549  29.360  1.00 14.18           C  
ATOM   1104  C   SER A  76       6.308   5.385  28.285  1.00 14.18           C  
ATOM   1105  O   SER A  76       6.144   6.593  28.440  1.00 14.18           O  
ATOM   1106  CB  SER A  76       6.168   4.782  30.637  1.00 14.18           C  
ATOM   1107  OG  SER A  76       4.800   4.542  30.446  1.00 14.18           O  
ATOM   1108  H   SER A  76       8.686   5.746  29.874  1.00 14.18           H  
ATOM   1109  HA  SER A  76       6.828   3.504  29.074  1.00 14.18           H  
ATOM   1110 1HB  SER A  76       6.535   4.144  31.397  1.00 14.18           H  
ATOM   1111 2HB  SER A  76       6.318   5.802  30.968  1.00 14.18           H  
ATOM   1112  HG  SER A  76       4.569   4.940  29.585  1.00 14.18           H  
ATOM   1113  N   ALA A  77       5.957   4.752  27.180  1.00 14.36           N  
ATOM   1114  CA  ALA A  77       5.352   5.484  26.086  1.00 14.36           C  
ATOM   1115  C   ALA A  77       4.041   6.057  26.573  1.00 14.36           C  
ATOM   1116  O   ALA A  77       3.352   5.428  27.376  1.00 14.36           O  
ATOM   1117  CB  ALA A  77       5.136   4.595  24.877  1.00 14.36           C  
ATOM   1118  H   ALA A  77       6.117   3.754  27.099  1.00 14.36           H  
ATOM   1119  HA  ALA A  77       6.009   6.311  25.814  1.00 14.36           H  
ATOM   1120 1HB  ALA A  77       4.686   5.178  24.074  1.00 14.36           H  
ATOM   1121 2HB  ALA A  77       6.098   4.203  24.545  1.00 14.36           H  
ATOM   1122 3HB  ALA A  77       4.478   3.771  25.142  1.00 14.36           H  
ATOM   1123  N   SER A  78       3.676   7.217  26.059  1.00 14.57           N  
ATOM   1124  CA  SER A  78       2.413   7.857  26.413  1.00 14.57           C  
ATOM   1125  C   SER A  78       1.327   7.565  25.373  1.00 14.57           C  
ATOM   1126  O   SER A  78       0.243   8.157  25.374  1.00 14.57           O  
ATOM   1127  CB  SER A  78       2.618   9.347  26.600  1.00 14.57           C  
ATOM   1128  OG  SER A  78       3.015   9.997  25.411  1.00 14.57           O  
ATOM   1129  H   SER A  78       4.297   7.681  25.411  1.00 14.57           H  
ATOM   1130  HA  SER A  78       2.080   7.449  27.370  1.00 14.57           H  
ATOM   1131 1HB  SER A  78       1.699   9.782  26.958  1.00 14.57           H  
ATOM   1132 2HB  SER A  78       3.360   9.503  27.371  1.00 14.57           H  
ATOM   1133  HG  SER A  78       2.334   9.765  24.751  1.00 14.57           H  
ATOM   1134  N   GLY A  79       1.628   6.653  24.460  1.00 14.78           N  
ATOM   1135  CA  GLY A  79       0.700   6.358  23.389  1.00 14.78           C  
ATOM   1136  C   GLY A  79       0.535   7.624  22.574  1.00 14.78           C  
ATOM   1137  O   GLY A  79       1.529   8.187  22.119  1.00 14.78           O  
ATOM   1138  H   GLY A  79       2.513   6.175  24.514  1.00 14.78           H  
ATOM   1139 1HA  GLY A  79       1.089   5.553  22.766  1.00 14.78           H  
ATOM   1140 2HA  GLY A  79      -0.258   6.039  23.795  1.00 14.78           H  
ATOM   1141  N   SER A  80      -0.701   8.065  22.375  1.00 14.97           N  
ATOM   1142  CA  SER A  80      -0.929   9.271  21.595  1.00 14.97           C  
ATOM   1143  C   SER A  80      -1.147  10.558  22.402  1.00 14.97           C  
ATOM   1144  O   SER A  80      -1.370  11.605  21.783  1.00 14.97           O  
ATOM   1145  CB  SER A  80      -2.105   9.063  20.656  1.00 14.97           C  
ATOM   1146  OG  SER A  80      -3.296   8.858  21.363  1.00 14.97           O  
ATOM   1147  H   SER A  80      -1.482   7.567  22.774  1.00 14.97           H  
ATOM   1148  HA  SER A  80      -0.042   9.429  20.987  1.00 14.97           H  
ATOM   1149 1HB  SER A  80      -2.211   9.938  20.015  1.00 14.97           H  
ATOM   1150 2HB  SER A  80      -1.910   8.210  20.006  1.00 14.97           H  
ATOM   1151  HG  SER A  80      -3.991   8.806  20.699  1.00 14.97           H  
ATOM   1152  N   VAL A  81      -1.161  10.487  23.752  1.00 15.10           N  
ATOM   1153  CA  VAL A  81      -1.434  11.695  24.546  1.00 15.10           C  
ATOM   1154  C   VAL A  81      -0.417  11.976  25.660  1.00 15.10           C  
ATOM   1155  O   VAL A  81      -0.263  11.195  26.600  1.00 15.10           O  
ATOM   1156  CB  VAL A  81      -2.832  11.624  25.193  1.00 15.10           C  
ATOM   1157  CG1 VAL A  81      -3.074  12.888  26.017  1.00 15.10           C  
ATOM   1158  CG2 VAL A  81      -3.901  11.475  24.113  1.00 15.10           C  
ATOM   1159  H   VAL A  81      -0.930   9.609  24.221  1.00 15.10           H  
ATOM   1160  HA  VAL A  81      -1.433  12.543  23.869  1.00 15.10           H  
ATOM   1161  HB  VAL A  81      -2.871  10.771  25.870  1.00 15.10           H  
ATOM   1162 1HG1 VAL A  81      -4.051  12.840  26.486  1.00 15.10           H  
ATOM   1163 2HG1 VAL A  81      -2.315  12.982  26.777  1.00 15.10           H  
ATOM   1164 3HG1 VAL A  81      -3.031  13.758  25.363  1.00 15.10           H  
ATOM   1165 1HG2 VAL A  81      -4.883  11.428  24.581  1.00 15.10           H  
ATOM   1166 2HG2 VAL A  81      -3.861  12.333  23.439  1.00 15.10           H  
ATOM   1167 3HG2 VAL A  81      -3.735  10.563  23.546  1.00 15.10           H  
ATOM   1168  N   SER A  82       0.209  13.148  25.612  1.00 15.16           N  
ATOM   1169  CA  SER A  82       1.195  13.528  26.616  1.00 15.16           C  
ATOM   1170  C   SER A  82       0.525  14.100  27.858  1.00 15.16           C  
ATOM   1171  O   SER A  82      -0.121  15.144  27.790  1.00 15.16           O  
ATOM   1172  CB  SER A  82       2.159  14.540  26.038  1.00 15.16           C  
ATOM   1173  OG  SER A  82       2.994  15.043  27.031  1.00 15.16           O  
ATOM   1174  H   SER A  82       0.024  13.767  24.838  1.00 15.16           H  
ATOM   1175  HA  SER A  82       1.753  12.636  26.904  1.00 15.16           H  
ATOM   1176 1HB  SER A  82       2.763  14.055  25.276  1.00 15.16           H  
ATOM   1177 2HB  SER A  82       1.613  15.353  25.563  1.00 15.16           H  
ATOM   1178  HG  SER A  82       2.466  15.680  27.517  1.00 15.16           H  
ATOM   1179  N   ARG A  83       0.664  13.401  28.988  1.00 15.14           N  
ATOM   1180  CA  ARG A  83      -0.001  13.818  30.224  1.00 15.14           C  
ATOM   1181  C   ARG A  83       0.925  14.122  31.411  1.00 15.14           C  
ATOM   1182  O   ARG A  83       0.455  14.583  32.449  1.00 15.14           O  
ATOM   1183  CB  ARG A  83      -0.987  12.749  30.665  1.00 15.14           C  
ATOM   1184  CG  ARG A  83      -2.122  12.487  29.690  1.00 15.14           C  
ATOM   1185  CD  ARG A  83      -3.090  11.494  30.217  1.00 15.14           C  
ATOM   1186  NE  ARG A  83      -4.209  11.282  29.306  1.00 15.14           N  
ATOM   1187  CZ  ARG A  83      -5.231  10.438  29.544  1.00 15.14           C  
ATOM   1188  NH1 ARG A  83      -5.250   9.734  30.653  1.00 15.14           N  
ATOM   1189  NH2 ARG A  83      -6.218  10.314  28.671  1.00 15.14           N  
ATOM   1190  H   ARG A  83       1.202  12.546  28.971  1.00 15.14           H  
ATOM   1191  HA  ARG A  83      -0.566  14.724  30.006  1.00 15.14           H  
ATOM   1192 1HB  ARG A  83      -0.460  11.811  30.822  1.00 15.14           H  
ATOM   1193 2HB  ARG A  83      -1.432  13.039  31.617  1.00 15.14           H  
ATOM   1194 1HG  ARG A  83      -2.645  13.415  29.461  1.00 15.14           H  
ATOM   1195 2HG  ARG A  83      -1.697  12.070  28.780  1.00 15.14           H  
ATOM   1196 1HD  ARG A  83      -2.583  10.540  30.360  1.00 15.14           H  
ATOM   1197 2HD  ARG A  83      -3.486  11.840  31.170  1.00 15.14           H  
ATOM   1198  HE  ARG A  83      -4.222  11.809  28.445  1.00 15.14           H  
ATOM   1199 1HH1 ARG A  83      -4.498   9.826  31.322  1.00 15.14           H  
ATOM   1200 2HH1 ARG A  83      -6.015   9.101  30.837  1.00 15.14           H  
ATOM   1201 1HH2 ARG A  83      -6.219  10.857  27.819  1.00 15.14           H  
ATOM   1202 2HH2 ARG A  83      -6.980   9.680  28.861  1.00 15.14           H  
ATOM   1203  N   GLU A  84       2.228  13.855  31.287  1.00 15.08           N  
ATOM   1204  CA  GLU A  84       3.123  14.036  32.442  1.00 15.08           C  
ATOM   1205  C   GLU A  84       3.786  15.421  32.557  1.00 15.08           C  
ATOM   1206  O   GLU A  84       4.545  15.668  33.494  1.00 15.08           O  
ATOM   1207  CB  GLU A  84       4.199  12.948  32.485  1.00 15.08           C  
ATOM   1208  CG  GLU A  84       3.668  11.527  32.694  1.00 15.08           C  
ATOM   1209  CD  GLU A  84       4.768  10.484  32.883  1.00 15.08           C  
ATOM   1210  OE1 GLU A  84       5.918  10.852  32.914  1.00 15.08           O  
ATOM   1211  OE2 GLU A  84       4.450   9.322  32.984  1.00 15.08           O  
ATOM   1212  H   GLU A  84       2.591  13.506  30.413  1.00 15.08           H  
ATOM   1213  HA  GLU A  84       2.519  13.906  33.340  1.00 15.08           H  
ATOM   1214 1HB  GLU A  84       4.737  12.949  31.554  1.00 15.08           H  
ATOM   1215 2HB  GLU A  84       4.912  13.168  33.279  1.00 15.08           H  
ATOM   1216 1HG  GLU A  84       3.021  11.520  33.571  1.00 15.08           H  
ATOM   1217 2HG  GLU A  84       3.065  11.254  31.830  1.00 15.08           H  
ATOM   1218  N   GLY A  85       3.520  16.324  31.615  1.00 15.01           N  
ATOM   1219  CA  GLY A  85       4.112  17.656  31.710  1.00 15.01           C  
ATOM   1220  C   GLY A  85       5.581  17.702  31.262  1.00 15.01           C  
ATOM   1221  O   GLY A  85       6.041  16.818  30.530  1.00 15.01           O  
ATOM   1222  H   GLY A  85       2.893  16.088  30.862  1.00 15.01           H  
ATOM   1223 1HA  GLY A  85       3.520  18.341  31.102  1.00 15.01           H  
ATOM   1224 2HA  GLY A  85       4.024  17.985  32.744  1.00 15.01           H  
ATOM   1225  N   PRO A  86       6.298  18.789  31.605  1.00 14.95           N  
ATOM   1226  CA  PRO A  86       7.680  19.076  31.263  1.00 14.95           C  
ATOM   1227  C   PRO A  86       8.592  17.966  31.745  1.00 14.95           C  
ATOM   1228  O   PRO A  86       8.316  17.346  32.771  1.00 14.95           O  
ATOM   1229  CB  PRO A  86       7.941  20.390  32.002  1.00 14.95           C  
ATOM   1230  CG  PRO A  86       6.587  21.024  32.168  1.00 14.95           C  
ATOM   1231  CD  PRO A  86       5.649  19.866  32.389  1.00 14.95           C  
ATOM   1232  HA  PRO A  86       7.760  19.205  30.181  1.00 14.95           H  
ATOM   1233 1HB  PRO A  86       8.460  20.199  32.955  1.00 14.95           H  
ATOM   1234 2HB  PRO A  86       8.582  21.004  31.405  1.00 14.95           H  
ATOM   1235 1HG  PRO A  86       6.598  21.731  33.014  1.00 14.95           H  
ATOM   1236 2HG  PRO A  86       6.344  21.616  31.271  1.00 14.95           H  
ATOM   1237 1HD  PRO A  86       5.608  19.603  33.459  1.00 14.95           H  
ATOM   1238 2HD  PRO A  86       4.664  20.133  31.984  1.00 14.95           H  
ATOM   1239  N   GLY A  87       9.674  17.698  31.007  1.00 14.94           N  
ATOM   1240  CA  GLY A  87      10.628  16.644  31.347  1.00 14.94           C  
ATOM   1241  C   GLY A  87      11.311  16.861  32.688  1.00 14.94           C  
ATOM   1242  O   GLY A  87      11.623  15.898  33.392  1.00 14.94           O  
ATOM   1243  H   GLY A  87       9.890  18.245  30.184  1.00 14.94           H  
ATOM   1244 1HA  GLY A  87      10.109  15.690  31.347  1.00 14.94           H  
ATOM   1245 2HA  GLY A  87      11.388  16.598  30.564  1.00 14.94           H  
ATOM   1246  N   VAL A  88      11.510  18.142  32.992  1.00 14.95           N  
ATOM   1247  CA  VAL A  88      12.163  18.712  34.166  1.00 14.95           C  
ATOM   1248  C   VAL A  88      13.677  18.732  34.023  1.00 14.95           C  
ATOM   1249  O   VAL A  88      14.361  17.739  34.271  1.00 14.95           O  
ATOM   1250  CB  VAL A  88      11.768  18.012  35.480  1.00 14.95           C  
ATOM   1251  CG1 VAL A  88      12.559  18.631  36.633  1.00 14.95           C  
ATOM   1252  CG2 VAL A  88      10.252  18.178  35.709  1.00 14.95           C  
ATOM   1253  H   VAL A  88      11.172  18.788  32.296  1.00 14.95           H  
ATOM   1254  HA  VAL A  88      11.830  19.745  34.257  1.00 14.95           H  
ATOM   1255  HB  VAL A  88      12.035  16.967  35.446  1.00 14.95           H  
ATOM   1256 1HG1 VAL A  88      12.291  18.136  37.565  1.00 14.95           H  
ATOM   1257 2HG1 VAL A  88      13.627  18.505  36.449  1.00 14.95           H  
ATOM   1258 3HG1 VAL A  88      12.329  19.693  36.706  1.00 14.95           H  
ATOM   1259 1HG2 VAL A  88       9.974  17.694  36.642  1.00 14.95           H  
ATOM   1260 2HG2 VAL A  88      10.008  19.236  35.760  1.00 14.95           H  
ATOM   1261 3HG2 VAL A  88       9.698  17.722  34.894  1.00 14.95           H  
ATOM   1262  N   TRP A  89      14.219  19.893  33.669  1.00 14.97           N  
ATOM   1263  CA  TRP A  89      15.657  20.029  33.449  1.00 14.97           C  
ATOM   1264  C   TRP A  89      16.416  20.198  34.760  1.00 14.97           C  
ATOM   1265  O   TRP A  89      16.853  21.298  35.108  1.00 14.97           O  
ATOM   1266  CB  TRP A  89      15.920  21.222  32.530  1.00 14.97           C  
ATOM   1267  CG  TRP A  89      17.360  21.440  32.170  1.00 14.97           C  
ATOM   1268  CD1 TRP A  89      18.397  20.556  32.258  1.00 14.97           C  
ATOM   1269  CD2 TRP A  89      17.922  22.667  31.658  1.00 14.97           C  
ATOM   1270  NE1 TRP A  89      19.563  21.158  31.828  1.00 14.97           N  
ATOM   1271  CE2 TRP A  89      19.286  22.444  31.457  1.00 14.97           C  
ATOM   1272  CE3 TRP A  89      17.380  23.922  31.352  1.00 14.97           C  
ATOM   1273  CZ2 TRP A  89      20.122  23.429  30.966  1.00 14.97           C  
ATOM   1274  CZ3 TRP A  89      18.218  24.907  30.861  1.00 14.97           C  
ATOM   1275  CH2 TRP A  89      19.554  24.667  30.670  1.00 14.97           C  
ATOM   1276  H   TRP A  89      13.619  20.688  33.517  1.00 14.97           H  
ATOM   1277  HA  TRP A  89      16.016  19.121  32.968  1.00 14.97           H  
ATOM   1278 1HB  TRP A  89      15.362  21.082  31.602  1.00 14.97           H  
ATOM   1279 2HB  TRP A  89      15.543  22.131  32.997  1.00 14.97           H  
ATOM   1280  HD1 TRP A  89      18.318  19.529  32.620  1.00 14.97           H  
ATOM   1281  HE1 TRP A  89      20.471  20.720  31.790  1.00 14.97           H  
ATOM   1282  HE3 TRP A  89      16.318  24.118  31.497  1.00 14.97           H  
ATOM   1283  HZ2 TRP A  89      21.186  23.256  30.809  1.00 14.97           H  
ATOM   1284  HZ3 TRP A  89      17.787  25.876  30.629  1.00 14.97           H  
ATOM   1285  HH2 TRP A  89      20.185  25.463  30.282  1.00 14.97           H  
ATOM   1286  N   GLY A  90      16.520  19.101  35.497  1.00 14.97           N  
ATOM   1287  CA  GLY A  90      17.168  19.093  36.801  1.00 14.97           C  
ATOM   1288  C   GLY A  90      18.650  18.707  36.711  1.00 14.97           C  
ATOM   1289  O   GLY A  90      19.176  18.474  35.621  1.00 14.97           O  
ATOM   1290  H   GLY A  90      16.100  18.248  35.108  1.00 14.97           H  
ATOM   1291 1HA  GLY A  90      17.065  20.087  37.235  1.00 14.97           H  
ATOM   1292 2HA  GLY A  90      16.641  18.395  37.449  1.00 14.97           H  
ATOM   1293  N   PRO A  91      19.344  18.579  37.858  1.00 14.94           N  
ATOM   1294  CA  PRO A  91      20.746  18.192  37.980  1.00 14.94           C  
ATOM   1295  C   PRO A  91      21.042  16.817  37.377  1.00 14.94           C  
ATOM   1296  O   PRO A  91      22.183  16.517  37.028  1.00 14.94           O  
ATOM   1297  CB  PRO A  91      20.944  18.154  39.502  1.00 14.94           C  
ATOM   1298  CG  PRO A  91      19.888  19.077  40.055  1.00 14.94           C  
ATOM   1299  CD  PRO A  91      18.692  18.875  39.151  1.00 14.94           C  
ATOM   1300  HA  PRO A  91      21.379  18.963  37.520  1.00 14.94           H  
ATOM   1301 1HB  PRO A  91      20.836  17.121  39.865  1.00 14.94           H  
ATOM   1302 2HB  PRO A  91      21.965  18.474  39.752  1.00 14.94           H  
ATOM   1303 1HG  PRO A  91      19.675  18.824  41.106  1.00 14.94           H  
ATOM   1304 2HG  PRO A  91      20.255  20.113  40.046  1.00 14.94           H  
ATOM   1305 1HD  PRO A  91      18.094  18.015  39.489  1.00 14.94           H  
ATOM   1306 2HD  PRO A  91      18.118  19.802  39.130  1.00 14.94           H  
ATOM   1307  N   GLY A  92      20.009  15.982  37.259  1.00 14.89           N  
ATOM   1308  CA  GLY A  92      20.153  14.635  36.725  1.00 14.89           C  
ATOM   1309  C   GLY A  92      19.971  14.536  35.208  1.00 14.89           C  
ATOM   1310  O   GLY A  92      20.021  13.434  34.657  1.00 14.89           O  
ATOM   1311  H   GLY A  92      19.092  16.276  37.554  1.00 14.89           H  
ATOM   1312 1HA  GLY A  92      21.137  14.251  36.991  1.00 14.89           H  
ATOM   1313 2HA  GLY A  92      19.427  13.986  37.211  1.00 14.89           H  
ATOM   1314  N   GLY A  93      19.750  15.662  34.527  1.00 14.80           N  
ATOM   1315  CA  GLY A  93      19.536  15.619  33.083  1.00 14.80           C  
ATOM   1316  C   GLY A  93      18.282  16.364  32.638  1.00 14.80           C  
ATOM   1317  O   GLY A  93      17.431  16.718  33.448  1.00 14.80           O  
ATOM   1318  H   GLY A  93      19.718  16.562  35.010  1.00 14.80           H  
ATOM   1319 1HA  GLY A  93      20.406  16.043  32.583  1.00 14.80           H  
ATOM   1320 2HA  GLY A  93      19.466  14.581  32.762  1.00 14.80           H  
ATOM   1321  N   TRP A  94      18.150  16.530  31.324  1.00 14.68           N  
ATOM   1322  CA  TRP A  94      17.043  17.249  30.688  1.00 14.68           C  
ATOM   1323  C   TRP A  94      15.650  16.659  30.837  1.00 14.68           C  
ATOM   1324  O   TRP A  94      14.662  17.370  30.649  1.00 14.68           O  
ATOM   1325  CB  TRP A  94      17.306  17.371  29.198  1.00 14.68           C  
ATOM   1326  CG  TRP A  94      18.232  18.450  28.818  1.00 14.68           C  
ATOM   1327  CD1 TRP A  94      19.547  18.346  28.488  1.00 14.68           C  
ATOM   1328  CD2 TRP A  94      17.882  19.844  28.658  1.00 14.68           C  
ATOM   1329  NE1 TRP A  94      20.046  19.586  28.153  1.00 14.68           N  
ATOM   1330  CE2 TRP A  94      19.033  20.510  28.244  1.00 14.68           C  
ATOM   1331  CE3 TRP A  94      16.692  20.565  28.819  1.00 14.68           C  
ATOM   1332  CZ2 TRP A  94      19.038  21.870  27.992  1.00 14.68           C  
ATOM   1333  CZ3 TRP A  94      16.700  21.918  28.564  1.00 14.68           C  
ATOM   1334  CH2 TRP A  94      17.837  22.555  28.159  1.00 14.68           C  
ATOM   1335  H   TRP A  94      18.879  16.170  30.727  1.00 14.68           H  
ATOM   1336  HA  TRP A  94      17.024  18.249  31.105  1.00 14.68           H  
ATOM   1337 1HB  TRP A  94      17.709  16.436  28.824  1.00 14.68           H  
ATOM   1338 2HB  TRP A  94      16.362  17.534  28.699  1.00 14.68           H  
ATOM   1339  HD1 TRP A  94      20.118  17.418  28.488  1.00 14.68           H  
ATOM   1340  HE1 TRP A  94      20.995  19.783  27.870  1.00 14.68           H  
ATOM   1341  HE3 TRP A  94      15.777  20.066  29.142  1.00 14.68           H  
ATOM   1342  HZ2 TRP A  94      19.937  22.397  27.673  1.00 14.68           H  
ATOM   1343  HZ3 TRP A  94      15.777  22.462  28.698  1.00 14.68           H  
ATOM   1344  HH2 TRP A  94      17.804  23.620  27.976  1.00 14.68           H  
ATOM   1345  N   GLY A  95      15.552  15.367  31.091  1.00 14.50           N  
ATOM   1346  CA  GLY A  95      14.238  14.767  31.151  1.00 14.50           C  
ATOM   1347  C   GLY A  95      14.282  13.261  31.426  1.00 14.50           C  
ATOM   1348  O   GLY A  95      15.330  12.732  31.791  1.00 14.50           O  
ATOM   1349  H   GLY A  95      16.381  14.817  31.258  1.00 14.50           H  
ATOM   1350 1HA  GLY A  95      13.666  15.264  31.936  1.00 14.50           H  
ATOM   1351 2HA  GLY A  95      13.752  14.988  30.209  1.00 14.50           H  
ATOM   1352  N   PRO A  96      13.133  12.565  31.279  1.00 14.26           N  
ATOM   1353  CA  PRO A  96      12.873  11.151  31.538  1.00 14.26           C  
ATOM   1354  C   PRO A  96      13.502  10.191  30.545  1.00 14.26           C  
ATOM   1355  O   PRO A  96      13.499   8.983  30.768  1.00 14.26           O  
ATOM   1356  CB  PRO A  96      11.358  11.073  31.431  1.00 14.26           C  
ATOM   1357  CG  PRO A  96      11.004  12.158  30.472  1.00 14.26           C  
ATOM   1358  CD  PRO A  96      11.953  13.264  30.758  1.00 14.26           C  
ATOM   1359  HA  PRO A  96      13.206  10.913  32.564  1.00 14.26           H  
ATOM   1360 1HB  PRO A  96      11.055  10.081  31.060  1.00 14.26           H  
ATOM   1361 2HB  PRO A  96      10.898  11.208  32.411  1.00 14.26           H  
ATOM   1362 1HG  PRO A  96      11.083  11.773  29.446  1.00 14.26           H  
ATOM   1363 2HG  PRO A  96       9.980  12.456  30.587  1.00 14.26           H  
ATOM   1364 1HD  PRO A  96      12.127  13.764  29.809  1.00 14.26           H  
ATOM   1365 2HD  PRO A  96      11.552  13.924  31.529  1.00 14.26           H  
ATOM   1366  N   GLY A  97      13.986  10.712  29.419  1.00 13.94           N  
ATOM   1367  CA  GLY A  97      14.545   9.849  28.391  1.00 13.94           C  
ATOM   1368  C   GLY A  97      15.952   9.451  28.794  1.00 13.94           C  
ATOM   1369  O   GLY A  97      16.430   9.851  29.854  1.00 13.94           O  
ATOM   1370  H   GLY A  97      13.978  11.708  29.272  1.00 13.94           H  
ATOM   1371 1HA  GLY A  97      13.919   8.965  28.267  1.00 13.94           H  
ATOM   1372 2HA  GLY A  97      14.563  10.374  27.437  1.00 13.94           H  
ATOM   1373  N   GLY A  98      16.661   8.723  27.936  1.00 13.57           N  
ATOM   1374  CA  GLY A  98      17.987   8.209  28.303  1.00 13.57           C  
ATOM   1375  C   GLY A  98      19.128   9.224  28.278  1.00 13.57           C  
ATOM   1376  O   GLY A  98      20.202   8.947  27.752  1.00 13.57           O  
ATOM   1377  H   GLY A  98      16.252   8.460  27.051  1.00 13.57           H  
ATOM   1378 1HA  GLY A  98      17.921   7.782  29.298  1.00 13.57           H  
ATOM   1379 2HA  GLY A  98      18.233   7.379  27.642  1.00 13.57           H  
ATOM   1380  N   ILE A  99      18.938  10.359  28.939  1.00 13.15           N  
ATOM   1381  CA  ILE A  99      19.922  11.436  29.001  1.00 13.15           C  
ATOM   1382  C   ILE A  99      21.132  10.912  29.749  1.00 13.15           C  
ATOM   1383  O   ILE A  99      22.286  11.160  29.404  1.00 13.15           O  
ATOM   1384  CB  ILE A  99      19.357  12.661  29.754  1.00 13.15           C  
ATOM   1385  CG1 ILE A  99      18.129  13.231  29.031  1.00 13.15           C  
ATOM   1386  CG2 ILE A  99      20.434  13.727  29.867  1.00 13.15           C  
ATOM   1387  CD1 ILE A  99      18.400  13.716  27.636  1.00 13.15           C  
ATOM   1388  H   ILE A  99      18.042  10.467  29.401  1.00 13.15           H  
ATOM   1389  HA  ILE A  99      20.218  11.719  27.990  1.00 13.15           H  
ATOM   1390  HB  ILE A  99      19.038  12.359  30.755  1.00 13.15           H  
ATOM   1391 1HG1 ILE A  99      17.367  12.451  28.986  1.00 13.15           H  
ATOM   1392 2HG1 ILE A  99      17.734  14.055  29.615  1.00 13.15           H  
ATOM   1393 1HG2 ILE A  99      20.051  14.575  30.395  1.00 13.15           H  
ATOM   1394 2HG2 ILE A  99      21.291  13.321  30.405  1.00 13.15           H  
ATOM   1395 3HG2 ILE A  99      20.746  14.035  28.869  1.00 13.15           H  
ATOM   1396 1HD1 ILE A  99      17.476  14.096  27.199  1.00 13.15           H  
ATOM   1397 2HD1 ILE A  99      19.144  14.514  27.662  1.00 13.15           H  
ATOM   1398 3HD1 ILE A  99      18.775  12.889  27.031  1.00 13.15           H  
ATOM   1399  N   TYR A 100      20.826  10.162  30.793  1.00 12.71           N  
ATOM   1400  CA  TYR A 100      21.780   9.511  31.664  1.00 12.71           C  
ATOM   1401  C   TYR A 100      22.567   8.393  30.972  1.00 12.71           C  
ATOM   1402  O   TYR A 100      23.592   7.978  31.491  1.00 12.71           O  
ATOM   1403  CB  TYR A 100      21.044   8.939  32.877  1.00 12.71           C  
ATOM   1404  CG  TYR A 100      20.209   7.724  32.546  1.00 12.71           C  
ATOM   1405  CD1 TYR A 100      20.796   6.465  32.565  1.00 12.71           C  
ATOM   1406  CD2 TYR A 100      18.870   7.862  32.201  1.00 12.71           C  
ATOM   1407  CE1 TYR A 100      20.054   5.349  32.245  1.00 12.71           C  
ATOM   1408  CE2 TYR A 100      18.131   6.741  31.879  1.00 12.71           C  
ATOM   1409  CZ  TYR A 100      18.722   5.491  31.898  1.00 12.71           C  
ATOM   1410  OH  TYR A 100      17.986   4.392  31.547  1.00 12.71           O  
ATOM   1411  H   TYR A 100      19.844  10.031  30.987  1.00 12.71           H  
ATOM   1412  HA  TYR A 100      22.497  10.260  32.003  1.00 12.71           H  
ATOM   1413 1HB  TYR A 100      21.767   8.660  33.647  1.00 12.71           H  
ATOM   1414 2HB  TYR A 100      20.388   9.699  33.298  1.00 12.71           H  
ATOM   1415  HD1 TYR A 100      21.851   6.360  32.831  1.00 12.71           H  
ATOM   1416  HD2 TYR A 100      18.405   8.850  32.174  1.00 12.71           H  
ATOM   1417  HE1 TYR A 100      20.520   4.364  32.254  1.00 12.71           H  
ATOM   1418  HE2 TYR A 100      17.079   6.844  31.597  1.00 12.71           H  
ATOM   1419  HH  TYR A 100      17.279   4.680  30.975  1.00 12.71           H  
ATOM   1420  N   GLY A 101      22.059   7.863  29.849  1.00 12.24           N  
ATOM   1421  CA  GLY A 101      22.622   6.709  29.139  1.00 12.24           C  
ATOM   1422  C   GLY A 101      24.128   6.460  29.328  1.00 12.24           C  
ATOM   1423  O   GLY A 101      24.516   5.468  29.960  1.00 12.24           O  
ATOM   1424  H   GLY A 101      21.247   8.295  29.417  1.00 12.24           H  
ATOM   1425 1HA  GLY A 101      22.090   5.825  29.490  1.00 12.24           H  
ATOM   1426 2HA  GLY A 101      22.373   6.778  28.082  1.00 12.24           H  
ATOM   1427  N   PRO A 102      24.998   7.347  28.803  1.00 11.75           N  
ATOM   1428  CA  PRO A 102      26.457   7.288  28.819  1.00 11.75           C  
ATOM   1429  C   PRO A 102      27.081   7.171  30.205  1.00 11.75           C  
ATOM   1430  O   PRO A 102      28.254   6.825  30.320  1.00 11.75           O  
ATOM   1431  CB  PRO A 102      26.859   8.623  28.180  1.00 11.75           C  
ATOM   1432  CG  PRO A 102      25.684   9.014  27.321  1.00 11.75           C  
ATOM   1433  CD  PRO A 102      24.475   8.547  28.089  1.00 11.75           C  
ATOM   1434  HA  PRO A 102      26.783   6.446  28.186  1.00 11.75           H  
ATOM   1435 1HB  PRO A 102      27.068   9.361  28.975  1.00 11.75           H  
ATOM   1436 2HB  PRO A 102      27.789   8.497  27.610  1.00 11.75           H  
ATOM   1437 1HG  PRO A 102      25.676  10.104  27.162  1.00 11.75           H  
ATOM   1438 2HG  PRO A 102      25.763   8.550  26.328  1.00 11.75           H  
ATOM   1439 1HD  PRO A 102      24.162   9.321  28.805  1.00 11.75           H  
ATOM   1440 2HD  PRO A 102      23.685   8.309  27.375  1.00 11.75           H  
ATOM   1441  N   ALA A 103      26.321   7.503  31.250  1.00 11.20           N  
ATOM   1442  CA  ALA A 103      26.786   7.463  32.630  1.00 11.20           C  
ATOM   1443  C   ALA A 103      27.175   6.072  33.125  1.00 11.20           C  
ATOM   1444  O   ALA A 103      27.865   5.952  34.136  1.00 11.20           O  
ATOM   1445  CB  ALA A 103      25.716   8.002  33.561  1.00 11.20           C  
ATOM   1446  H   ALA A 103      25.353   7.766  31.111  1.00 11.20           H  
ATOM   1447  HA  ALA A 103      27.667   8.093  32.678  1.00 11.20           H  
ATOM   1448 1HB  ALA A 103      26.087   8.013  34.580  1.00 11.20           H  
ATOM   1449 2HB  ALA A 103      25.450   9.013  33.258  1.00 11.20           H  
ATOM   1450 3HB  ALA A 103      24.840   7.358  33.508  1.00 11.20           H  
ATOM   1451  N   GLY A 104      26.688   5.006  32.498  1.00 10.54           N  
ATOM   1452  CA  GLY A 104      27.044   3.705  33.053  1.00 10.54           C  
ATOM   1453  C   GLY A 104      28.534   3.416  32.804  1.00 10.54           C  
ATOM   1454  O   GLY A 104      29.167   4.073  31.978  1.00 10.54           O  
ATOM   1455  H   GLY A 104      26.098   5.109  31.666  1.00 10.54           H  
ATOM   1456 1HA  GLY A 104      26.824   3.707  34.121  1.00 10.54           H  
ATOM   1457 2HA  GLY A 104      26.425   2.940  32.589  1.00 10.54           H  
ATOM   1458  N   PRO A 105      29.093   2.342  33.385  1.00  9.78           N  
ATOM   1459  CA  PRO A 105      30.501   1.959  33.340  1.00  9.78           C  
ATOM   1460  C   PRO A 105      30.906   1.317  32.014  1.00  9.78           C  
ATOM   1461  O   PRO A 105      31.334   0.168  31.969  1.00  9.78           O  
ATOM   1462  CB  PRO A 105      30.574   0.953  34.495  1.00  9.78           C  
ATOM   1463  CG  PRO A 105      29.214   0.315  34.510  1.00  9.78           C  
ATOM   1464  CD  PRO A 105      28.259   1.444  34.156  1.00  9.78           C  
ATOM   1465  HA  PRO A 105      31.121   2.843  33.550  1.00  9.78           H  
ATOM   1466 1HB  PRO A 105      31.375   0.223  34.307  1.00  9.78           H  
ATOM   1467 2HB  PRO A 105      30.819   1.468  35.430  1.00  9.78           H  
ATOM   1468 1HG  PRO A 105      29.179  -0.511  33.783  1.00  9.78           H  
ATOM   1469 2HG  PRO A 105      29.011  -0.125  35.500  1.00  9.78           H  
ATOM   1470 1HD  PRO A 105      27.421   1.066  33.559  1.00  9.78           H  
ATOM   1471 2HD  PRO A 105      27.941   1.946  35.054  1.00  9.78           H  
ATOM   1472  N   GLY A 106      30.769   2.096  30.944  1.00  8.94           N  
ATOM   1473  CA  GLY A 106      31.063   1.679  29.574  1.00  8.94           C  
ATOM   1474  C   GLY A 106      32.447   2.100  29.075  1.00  8.94           C  
ATOM   1475  O   GLY A 106      32.700   2.100  27.868  1.00  8.94           O  
ATOM   1476  H   GLY A 106      30.402   3.033  31.099  1.00  8.94           H  
ATOM   1477 1HA  GLY A 106      30.973   0.594  29.507  1.00  8.94           H  
ATOM   1478 2HA  GLY A 106      30.303   2.094  28.912  1.00  8.94           H  
ATOM   1479  N   GLY A 107      33.324   2.525  29.979  1.00  8.08           N  
ATOM   1480  CA  GLY A 107      34.630   3.037  29.561  1.00  8.08           C  
ATOM   1481  C   GLY A 107      35.602   1.920  29.226  1.00  8.08           C  
ATOM   1482  O   GLY A 107      35.281   0.736  29.357  1.00  8.08           O  
ATOM   1483  H   GLY A 107      33.081   2.491  30.958  1.00  8.08           H  
ATOM   1484 1HA  GLY A 107      34.517   3.683  28.694  1.00  8.08           H  
ATOM   1485 2HA  GLY A 107      35.050   3.655  30.354  1.00  8.08           H  
ATOM   1486  N   VAL A 108      36.806   2.306  28.827  1.00  7.30           N  
ATOM   1487  CA  VAL A 108      37.818   1.342  28.425  1.00  7.30           C  
ATOM   1488  C   VAL A 108      39.058   1.413  29.301  1.00  7.30           C  
ATOM   1489  O   VAL A 108      39.577   2.490  29.537  1.00  7.30           O  
ATOM   1490  CB  VAL A 108      38.254   1.637  26.972  1.00  7.30           C  
ATOM   1491  CG1 VAL A 108      39.320   0.636  26.518  1.00  7.30           C  
ATOM   1492  CG2 VAL A 108      37.045   1.619  26.050  1.00  7.30           C  
ATOM   1493  H   VAL A 108      36.991   3.306  28.740  1.00  7.30           H  
ATOM   1494  HA  VAL A 108      37.395   0.339  28.489  1.00  7.30           H  
ATOM   1495  HB  VAL A 108      38.707   2.625  26.942  1.00  7.30           H  
ATOM   1496 1HG1 VAL A 108      39.634   0.880  25.502  1.00  7.30           H  
ATOM   1497 2HG1 VAL A 108      40.177   0.663  27.167  1.00  7.30           H  
ATOM   1498 3HG1 VAL A 108      38.900  -0.366  26.537  1.00  7.30           H  
ATOM   1499 1HG2 VAL A 108      37.362   1.852  25.034  1.00  7.30           H  
ATOM   1500 2HG2 VAL A 108      36.584   0.632  26.069  1.00  7.30           H  
ATOM   1501 3HG2 VAL A 108      36.319   2.365  26.379  1.00  7.30           H  
ATOM   1502  N   VAL A 109      39.521   0.274  29.793  1.00  6.62           N  
ATOM   1503  CA  VAL A 109      40.759   0.238  30.565  1.00  6.62           C  
ATOM   1504  C   VAL A 109      41.691  -0.777  29.911  1.00  6.62           C  
ATOM   1505  O   VAL A 109      41.325  -1.941  29.740  1.00  6.62           O  
ATOM   1506  CB  VAL A 109      40.503  -0.122  32.047  1.00  6.62           C  
ATOM   1507  CG1 VAL A 109      41.832  -0.179  32.788  1.00  6.62           C  
ATOM   1508  CG2 VAL A 109      39.582   0.935  32.692  1.00  6.62           C  
ATOM   1509  H   VAL A 109      39.031  -0.586  29.596  1.00  6.62           H  
ATOM   1510  HA  VAL A 109      41.236   1.219  30.529  1.00  6.62           H  
ATOM   1511  HB  VAL A 109      40.044  -1.107  32.110  1.00  6.62           H  
ATOM   1512 1HG1 VAL A 109      41.662  -0.438  33.832  1.00  6.62           H  
ATOM   1513 2HG1 VAL A 109      42.475  -0.929  32.329  1.00  6.62           H  
ATOM   1514 3HG1 VAL A 109      42.310   0.788  32.729  1.00  6.62           H  
ATOM   1515 1HG2 VAL A 109      39.412   0.680  33.739  1.00  6.62           H  
ATOM   1516 2HG2 VAL A 109      40.059   1.916  32.626  1.00  6.62           H  
ATOM   1517 3HG2 VAL A 109      38.628   0.963  32.171  1.00  6.62           H  
ATOM   1518  N   GLY A 110      42.885  -0.331  29.535  1.00  6.07           N  
ATOM   1519  CA  GLY A 110      43.843  -1.178  28.850  1.00  6.07           C  
ATOM   1520  C   GLY A 110      44.619  -2.107  29.791  1.00  6.07           C  
ATOM   1521  O   GLY A 110      44.383  -2.117  31.001  1.00  6.07           O  
ATOM   1522  H   GLY A 110      43.113   0.648  29.674  1.00  6.07           H  
ATOM   1523 1HA  GLY A 110      43.296  -1.761  28.114  1.00  6.07           H  
ATOM   1524 2HA  GLY A 110      44.541  -0.536  28.311  1.00  6.07           H  
ATOM   1525  N   PRO A 111      45.555  -2.901  29.240  1.00  5.65           N  
ATOM   1526  CA  PRO A 111      46.368  -3.900  29.916  1.00  5.65           C  
ATOM   1527  C   PRO A 111      47.250  -3.342  31.014  1.00  5.65           C  
ATOM   1528  O   PRO A 111      47.773  -2.228  30.894  1.00  5.65           O  
ATOM   1529  CB  PRO A 111      47.257  -4.429  28.780  1.00  5.65           C  
ATOM   1530  CG  PRO A 111      46.505  -4.125  27.514  1.00  5.65           C  
ATOM   1531  CD  PRO A 111      45.820  -2.814  27.783  1.00  5.65           C  
ATOM   1532  HA  PRO A 111      45.717  -4.693  30.309  1.00  5.65           H  
ATOM   1533 1HB  PRO A 111      48.248  -3.953  28.822  1.00  5.65           H  
ATOM   1534 2HB  PRO A 111      47.422  -5.510  28.917  1.00  5.65           H  
ATOM   1535 1HG  PRO A 111      47.199  -4.078  26.657  1.00  5.65           H  
ATOM   1536 2HG  PRO A 111      45.791  -4.934  27.296  1.00  5.65           H  
ATOM   1537 1HD  PRO A 111      46.491  -1.967  27.565  1.00  5.65           H  
ATOM   1538 2HD  PRO A 111      44.917  -2.792  27.181  1.00  5.65           H  
ATOM   1539  N   TYR A 112      47.455  -4.154  32.053  1.00  5.33           N  
ATOM   1540  CA  TYR A 112      48.377  -3.786  33.114  1.00  5.33           C  
ATOM   1541  C   TYR A 112      49.820  -4.043  32.732  1.00  5.33           C  
ATOM   1542  O   TYR A 112      50.646  -3.163  32.838  1.00  5.33           O  
ATOM   1543  CB  TYR A 112      48.053  -4.500  34.415  1.00  5.33           C  
ATOM   1544  CG  TYR A 112      46.861  -3.946  35.118  1.00  5.33           C  
ATOM   1545  CD1 TYR A 112      46.166  -4.721  36.023  1.00  5.33           C  
ATOM   1546  CD2 TYR A 112      46.465  -2.635  34.873  1.00  5.33           C  
ATOM   1547  CE1 TYR A 112      45.078  -4.194  36.690  1.00  5.33           C  
ATOM   1548  CE2 TYR A 112      45.380  -2.106  35.539  1.00  5.33           C  
ATOM   1549  CZ  TYR A 112      44.687  -2.877  36.440  1.00  5.33           C  
ATOM   1550  OH  TYR A 112      43.608  -2.350  37.108  1.00  5.33           O  
ATOM   1551  H   TYR A 112      46.969  -5.038  32.101  1.00  5.33           H  
ATOM   1552  HA  TYR A 112      48.274  -2.726  33.296  1.00  5.33           H  
ATOM   1553 1HB  TYR A 112      47.876  -5.556  34.219  1.00  5.33           H  
ATOM   1554 2HB  TYR A 112      48.910  -4.436  35.083  1.00  5.33           H  
ATOM   1555  HD1 TYR A 112      46.482  -5.746  36.212  1.00  5.33           H  
ATOM   1556  HD2 TYR A 112      47.007  -2.020  34.163  1.00  5.33           H  
ATOM   1557  HE1 TYR A 112      44.529  -4.803  37.407  1.00  5.33           H  
ATOM   1558  HE2 TYR A 112      45.065  -1.073  35.350  1.00  5.33           H  
ATOM   1559  HH  TYR A 112      43.615  -1.364  37.031  1.00  5.33           H  
ATOM   1560  N   GLY A 113      50.125  -5.231  32.225  1.00  5.09           N  
ATOM   1561  CA  GLY A 113      51.523  -5.537  31.931  1.00  5.09           C  
ATOM   1562  C   GLY A 113      52.380  -5.680  33.201  1.00  5.09           C  
ATOM   1563  O   GLY A 113      52.156  -6.583  34.005  1.00  5.09           O  
ATOM   1564  H   GLY A 113      49.410  -5.929  32.097  1.00  5.09           H  
ATOM   1565 1HA  GLY A 113      51.581  -6.454  31.346  1.00  5.09           H  
ATOM   1566 2HA  GLY A 113      51.936  -4.734  31.316  1.00  5.09           H  
ATOM   1567  N   LEU A 114      53.386  -4.816  33.322  1.00  4.89           N  
ATOM   1568  CA  LEU A 114      54.386  -4.713  34.407  1.00  4.89           C  
ATOM   1569  C   LEU A 114      55.357  -5.854  34.563  1.00  4.89           C  
ATOM   1570  O   LEU A 114      56.021  -5.935  35.602  1.00  4.89           O  
ATOM   1571  CB  LEU A 114      53.779  -4.614  35.803  1.00  4.89           C  
ATOM   1572  CG  LEU A 114      53.282  -3.336  36.233  1.00  4.89           C  
ATOM   1573  CD1 LEU A 114      51.973  -3.159  35.688  1.00  4.89           C  
ATOM   1574  CD2 LEU A 114      53.279  -3.318  37.664  1.00  4.89           C  
ATOM   1575  H   LEU A 114      53.452  -4.107  32.593  1.00  4.89           H  
ATOM   1576  HA  LEU A 114      54.968  -3.812  34.220  1.00  4.89           H  
ATOM   1577 1HB  LEU A 114      52.967  -5.321  35.898  1.00  4.89           H  
ATOM   1578 2HB  LEU A 114      54.544  -4.905  36.520  1.00  4.89           H  
ATOM   1579  HG  LEU A 114      53.916  -2.534  35.861  1.00  4.89           H  
ATOM   1580 1HD1 LEU A 114      51.577  -2.215  35.998  1.00  4.89           H  
ATOM   1581 2HD1 LEU A 114      52.072  -3.183  34.631  1.00  4.89           H  
ATOM   1582 3HD1 LEU A 114      51.317  -3.955  36.022  1.00  4.89           H  
ATOM   1583 1HD2 LEU A 114      52.909  -2.384  38.016  1.00  4.89           H  
ATOM   1584 2HD2 LEU A 114      52.642  -4.124  38.000  1.00  4.89           H  
ATOM   1585 3HD2 LEU A 114      54.286  -3.467  38.039  1.00  4.89           H  
ATOM   1586  N   GLY A 115      55.475  -6.728  33.583  1.00  4.74           N  
ATOM   1587  CA  GLY A 115      56.513  -7.727  33.715  1.00  4.74           C  
ATOM   1588  C   GLY A 115      56.370  -8.524  35.004  1.00  4.74           C  
ATOM   1589  O   GLY A 115      55.444  -9.328  35.158  1.00  4.74           O  
ATOM   1590  H   GLY A 115      54.905  -6.660  32.755  1.00  4.74           H  
ATOM   1591 1HA  GLY A 115      56.460  -8.406  32.866  1.00  4.74           H  
ATOM   1592 2HA  GLY A 115      57.486  -7.256  33.670  1.00  4.74           H  
ATOM   1593  N   ASP A 116      57.345  -8.324  35.894  1.00  4.64           N  
ATOM   1594  CA  ASP A 116      57.444  -9.031  37.167  1.00  4.64           C  
ATOM   1595  C   ASP A 116      57.010  -8.286  38.452  1.00  4.64           C  
ATOM   1596  O   ASP A 116      57.370  -8.737  39.542  1.00  4.64           O  
ATOM   1597  CB  ASP A 116      58.885  -9.508  37.372  1.00  4.64           C  
ATOM   1598  CG  ASP A 116      59.328 -10.554  36.341  1.00  4.64           C  
ATOM   1599  OD1 ASP A 116      58.552 -11.422  36.028  1.00  4.64           O  
ATOM   1600  OD2 ASP A 116      60.446 -10.480  35.891  1.00  4.64           O  
ATOM   1601  H   ASP A 116      58.027  -7.596  35.658  1.00  4.64           H  
ATOM   1602  HA  ASP A 116      56.813  -9.915  37.086  1.00  4.64           H  
ATOM   1603 1HB  ASP A 116      59.556  -8.649  37.312  1.00  4.64           H  
ATOM   1604 2HB  ASP A 116      58.984  -9.934  38.370  1.00  4.64           H  
ATOM   1605  N   SER A 117      56.242  -7.183  38.372  1.00  4.61           N  
ATOM   1606  CA  SER A 117      55.848  -6.509  39.634  1.00  4.61           C  
ATOM   1607  C   SER A 117      54.374  -6.040  39.709  1.00  4.61           C  
ATOM   1608  O   SER A 117      53.538  -6.436  38.900  1.00  4.61           O  
ATOM   1609  CB  SER A 117      56.788  -5.350  39.921  1.00  4.61           C  
ATOM   1610  OG  SER A 117      56.605  -4.860  41.235  1.00  4.61           O  
ATOM   1611  H   SER A 117      55.977  -6.806  37.457  1.00  4.61           H  
ATOM   1612  HA  SER A 117      55.985  -7.225  40.443  1.00  4.61           H  
ATOM   1613 1HB  SER A 117      57.813  -5.684  39.796  1.00  4.61           H  
ATOM   1614 2HB  SER A 117      56.608  -4.553  39.203  1.00  4.61           H  
ATOM   1615  HG  SER A 117      57.334  -4.255  41.398  1.00  4.61           H  
ATOM   1616  N   GLY A 118      54.055  -5.275  40.769  1.00  4.68           N  
ATOM   1617  CA  GLY A 118      52.681  -4.858  41.079  1.00  4.68           C  
ATOM   1618  C   GLY A 118      52.185  -3.471  40.637  1.00  4.68           C  
ATOM   1619  O   GLY A 118      52.891  -2.457  40.682  1.00  4.68           O  
ATOM   1620  H   GLY A 118      54.820  -4.981  41.355  1.00  4.68           H  
ATOM   1621 1HA  GLY A 118      52.007  -5.604  40.663  1.00  4.68           H  
ATOM   1622 2HA  GLY A 118      52.548  -4.931  42.157  1.00  4.68           H  
ATOM   1623  N   VAL A 119      50.894  -3.465  40.340  1.00  4.87           N  
ATOM   1624  CA  VAL A 119      50.104  -2.304  39.970  1.00  4.87           C  
ATOM   1625  C   VAL A 119      48.984  -2.167  40.965  1.00  4.87           C  
ATOM   1626  O   VAL A 119      48.335  -3.156  41.314  1.00  4.87           O  
ATOM   1627  CB  VAL A 119      49.565  -2.472  38.532  1.00  4.87           C  
ATOM   1628  CG1 VAL A 119      48.907  -3.794  38.383  1.00  4.87           C  
ATOM   1629  CG2 VAL A 119      48.497  -1.417  38.221  1.00  4.87           C  
ATOM   1630  H   VAL A 119      50.425  -4.360  40.349  1.00  4.87           H  
ATOM   1631  HA  VAL A 119      50.726  -1.415  40.013  1.00  4.87           H  
ATOM   1632  HB  VAL A 119      50.376  -2.391  37.856  1.00  4.87           H  
ATOM   1633 1HG1 VAL A 119      48.553  -3.893  37.378  1.00  4.87           H  
ATOM   1634 2HG1 VAL A 119      49.630  -4.584  38.590  1.00  4.87           H  
ATOM   1635 3HG1 VAL A 119      48.071  -3.874  39.075  1.00  4.87           H  
ATOM   1636 1HG2 VAL A 119      48.144  -1.561  37.201  1.00  4.87           H  
ATOM   1637 2HG2 VAL A 119      47.667  -1.543  38.906  1.00  4.87           H  
ATOM   1638 3HG2 VAL A 119      48.879  -0.427  38.319  1.00  4.87           H  
ATOM   1639  N   THR A 120      48.770  -0.953  41.437  1.00  5.15           N  
ATOM   1640  CA  THR A 120      47.731  -0.762  42.433  1.00  5.15           C  
ATOM   1641  C   THR A 120      46.479  -0.229  41.805  1.00  5.15           C  
ATOM   1642  O   THR A 120      45.389  -0.337  42.370  1.00  5.15           O  
ATOM   1643  CB  THR A 120      48.138   0.276  43.478  1.00  5.15           C  
ATOM   1644  OG1 THR A 120      48.237   1.557  42.840  1.00  5.15           O  
ATOM   1645  CG2 THR A 120      49.492  -0.078  44.048  1.00  5.15           C  
ATOM   1646  H   THR A 120      49.346  -0.173  41.110  1.00  5.15           H  
ATOM   1647  HA  THR A 120      47.512  -1.715  42.918  1.00  5.15           H  
ATOM   1648  HB  THR A 120      47.391   0.321  44.261  1.00  5.15           H  
ATOM   1649  HG1 THR A 120      47.354   1.829  42.456  1.00  5.15           H  
ATOM   1650 1HG2 THR A 120      49.788   0.665  44.784  1.00  5.15           H  
ATOM   1651 2HG2 THR A 120      49.434  -1.060  44.519  1.00  5.15           H  
ATOM   1652 3HG2 THR A 120      50.227  -0.106  43.239  1.00  5.15           H  
ATOM   1653  N   ASP A 121      46.642   0.365  40.630  1.00  5.53           N  
ATOM   1654  CA  ASP A 121      45.552   1.068  40.003  1.00  5.53           C  
ATOM   1655  C   ASP A 121      45.041   2.008  41.093  1.00  5.53           C  
ATOM   1656  O   ASP A 121      45.856   2.582  41.824  1.00  5.53           O  
ATOM   1657  CB  ASP A 121      44.471   0.099  39.493  1.00  5.53           C  
ATOM   1658  CG  ASP A 121      43.507   0.725  38.492  1.00  5.53           C  
ATOM   1659  OD1 ASP A 121      42.739   1.548  38.939  1.00  5.53           O  
ATOM   1660  OD2 ASP A 121      43.485   0.342  37.336  1.00  5.53           O  
ATOM   1661  H   ASP A 121      47.560   0.361  40.205  1.00  5.53           H  
ATOM   1662  HA  ASP A 121      45.929   1.671  39.168  1.00  5.53           H  
ATOM   1663 1HB  ASP A 121      44.961  -0.745  39.006  1.00  5.53           H  
ATOM   1664 2HB  ASP A 121      43.907  -0.305  40.326  1.00  5.53           H  
ATOM   1665  N   GLY A 122      43.723   2.065  41.303  1.00  5.98           N  
ATOM   1666  CA  GLY A 122      43.163   2.942  42.315  1.00  5.98           C  
ATOM   1667  C   GLY A 122      42.782   4.242  41.641  1.00  5.98           C  
ATOM   1668  O   GLY A 122      42.527   5.269  42.278  1.00  5.98           O  
ATOM   1669  H   GLY A 122      43.095   1.579  40.670  1.00  5.98           H  
ATOM   1670 1HA  GLY A 122      42.302   2.465  42.762  1.00  5.98           H  
ATOM   1671 2HA  GLY A 122      43.894   3.114  43.101  1.00  5.98           H  
ATOM   1672  N   ILE A 123      42.728   4.191  40.322  1.00  6.44           N  
ATOM   1673  CA  ILE A 123      42.452   5.372  39.533  1.00  6.44           C  
ATOM   1674  C   ILE A 123      40.953   5.669  39.448  1.00  6.44           C  
ATOM   1675  O   ILE A 123      40.295   5.524  38.413  1.00  6.44           O  
ATOM   1676  CB  ILE A 123      43.072   5.096  38.167  1.00  6.44           C  
ATOM   1677  CG1 ILE A 123      44.534   4.803  38.375  1.00  6.44           C  
ATOM   1678  CG2 ILE A 123      42.916   6.238  37.275  1.00  6.44           C  
ATOM   1679  CD1 ILE A 123      45.184   4.216  37.218  1.00  6.44           C  
ATOM   1680  H   ILE A 123      42.890   3.293  39.846  1.00  6.44           H  
ATOM   1681  HA  ILE A 123      42.947   6.221  39.990  1.00  6.44           H  
ATOM   1682  HB  ILE A 123      42.619   4.204  37.737  1.00  6.44           H  
ATOM   1683 1HG1 ILE A 123      45.054   5.739  38.598  1.00  6.44           H  
ATOM   1684 2HG1 ILE A 123      44.649   4.137  39.214  1.00  6.44           H  
ATOM   1685 1HG2 ILE A 123      43.373   6.028  36.314  1.00  6.44           H  
ATOM   1686 2HG2 ILE A 123      41.882   6.401  37.155  1.00  6.44           H  
ATOM   1687 3HG2 ILE A 123      43.382   7.112  37.712  1.00  6.44           H  
ATOM   1688 1HD1 ILE A 123      46.225   4.036  37.444  1.00  6.44           H  
ATOM   1689 2HD1 ILE A 123      44.692   3.270  36.994  1.00  6.44           H  
ATOM   1690 3HD1 ILE A 123      45.097   4.886  36.385  1.00  6.44           H  
ATOM   1691  N   TYR A 124      40.436   6.150  40.562  1.00  6.87           N  
ATOM   1692  CA  TYR A 124      39.018   6.397  40.669  1.00  6.87           C  
ATOM   1693  C   TYR A 124      38.640   7.483  41.667  1.00  6.87           C  
ATOM   1694  O   TYR A 124      39.468   8.030  42.410  1.00  6.87           O  
ATOM   1695  CB  TYR A 124      38.236   5.112  41.000  1.00  6.87           C  
ATOM   1696  CG  TYR A 124      38.508   4.543  42.364  1.00  6.87           C  
ATOM   1697  CD1 TYR A 124      37.710   4.924  43.428  1.00  6.87           C  
ATOM   1698  CD2 TYR A 124      39.517   3.637  42.557  1.00  6.87           C  
ATOM   1699  CE1 TYR A 124      37.935   4.420  44.672  1.00  6.87           C  
ATOM   1700  CE2 TYR A 124      39.745   3.126  43.816  1.00  6.87           C  
ATOM   1701  CZ  TYR A 124      38.971   3.514  44.862  1.00  6.87           C  
ATOM   1702  OH  TYR A 124      39.200   2.984  46.108  1.00  6.87           O  
ATOM   1703  H   TYR A 124      41.057   6.238  41.370  1.00  6.87           H  
ATOM   1704  HA  TYR A 124      38.679   6.727  39.699  1.00  6.87           H  
ATOM   1705 1HB  TYR A 124      37.160   5.299  40.921  1.00  6.87           H  
ATOM   1706 2HB  TYR A 124      38.476   4.345  40.258  1.00  6.87           H  
ATOM   1707  HD1 TYR A 124      36.911   5.627  43.272  1.00  6.87           H  
ATOM   1708  HD2 TYR A 124      40.128   3.326  41.713  1.00  6.87           H  
ATOM   1709  HE1 TYR A 124      37.306   4.725  45.509  1.00  6.87           H  
ATOM   1710  HE2 TYR A 124      40.537   2.403  43.992  1.00  6.87           H  
ATOM   1711  HH  TYR A 124      38.382   3.004  46.604  1.00  6.87           H  
ATOM   1712  N   GLY A 125      37.357   7.790  41.609  1.00  7.24           N  
ATOM   1713  CA  GLY A 125      36.626   8.725  42.432  1.00  7.24           C  
ATOM   1714  C   GLY A 125      35.250   8.666  41.822  1.00  7.24           C  
ATOM   1715  O   GLY A 125      35.090   8.007  40.796  1.00  7.24           O  
ATOM   1716  H   GLY A 125      36.816   7.277  40.934  1.00  7.24           H  
ATOM   1717 1HA  GLY A 125      36.635   8.411  43.474  1.00  7.24           H  
ATOM   1718 2HA  GLY A 125      37.042   9.722  42.341  1.00  7.24           H  
ATOM   1719  N   PRO A 126      34.233   9.324  42.369  1.00  7.57           N  
ATOM   1720  CA  PRO A 126      32.882   9.345  41.823  1.00  7.57           C  
ATOM   1721  C   PRO A 126      32.889   9.715  40.333  1.00  7.57           C  
ATOM   1722  O   PRO A 126      32.078   9.221  39.561  1.00  7.57           O  
ATOM   1723  CB  PRO A 126      32.233  10.444  42.669  1.00  7.57           C  
ATOM   1724  CG  PRO A 126      32.965  10.367  43.999  1.00  7.57           C  
ATOM   1725  CD  PRO A 126      34.404  10.072  43.620  1.00  7.57           C  
ATOM   1726  HA  PRO A 126      32.397   8.377  41.986  1.00  7.57           H  
ATOM   1727 1HB  PRO A 126      32.331  11.420  42.174  1.00  7.57           H  
ATOM   1728 2HB  PRO A 126      31.163  10.244  42.768  1.00  7.57           H  
ATOM   1729 1HG  PRO A 126      32.855  11.327  44.528  1.00  7.57           H  
ATOM   1730 2HG  PRO A 126      32.513   9.600  44.648  1.00  7.57           H  
ATOM   1731 1HD  PRO A 126      34.950  10.989  43.440  1.00  7.57           H  
ATOM   1732 2HD  PRO A 126      34.867   9.451  44.403  1.00  7.57           H  
ATOM   1733  N   GLY A 127      33.842  10.563  39.931  1.00  7.89           N  
ATOM   1734  CA  GLY A 127      34.010  11.032  38.556  1.00  7.89           C  
ATOM   1735  C   GLY A 127      35.229  10.422  37.858  1.00  7.89           C  
ATOM   1736  O   GLY A 127      35.712  10.970  36.868  1.00  7.89           O  
ATOM   1737  H   GLY A 127      34.490  10.918  40.615  1.00  7.89           H  
ATOM   1738 1HA  GLY A 127      33.114  10.799  37.986  1.00  7.89           H  
ATOM   1739 2HA  GLY A 127      34.101  12.116  38.562  1.00  7.89           H  
ATOM   1740  N   GLY A 128      35.719   9.294  38.362  1.00  8.23           N  
ATOM   1741  CA  GLY A 128      36.933   8.676  37.847  1.00  8.23           C  
ATOM   1742  C   GLY A 128      36.741   7.774  36.625  1.00  8.23           C  
ATOM   1743  O   GLY A 128      35.930   8.087  35.739  1.00  8.23           O  
ATOM   1744  H   GLY A 128      35.267   8.861  39.165  1.00  8.23           H  
ATOM   1745 1HA  GLY A 128      37.625   9.481  37.601  1.00  8.23           H  
ATOM   1746 2HA  GLY A 128      37.387   8.113  38.649  1.00  8.23           H  
ATOM   1747  N   LEU A 129      37.496   6.654  36.541  1.00  8.58           N  
ATOM   1748  CA  LEU A 129      37.411   5.855  35.315  1.00  8.58           C  
ATOM   1749  C   LEU A 129      36.002   5.372  35.036  1.00  8.58           C  
ATOM   1750  O   LEU A 129      35.564   5.371  33.881  1.00  8.58           O  
ATOM   1751  CB  LEU A 129      38.339   4.643  35.387  1.00  8.58           C  
ATOM   1752  CG  LEU A 129      39.788   4.971  35.302  1.00  8.58           C  
ATOM   1753  CD1 LEU A 129      40.614   3.754  35.581  1.00  8.58           C  
ATOM   1754  CD2 LEU A 129      40.081   5.538  33.923  1.00  8.58           C  
ATOM   1755  H   LEU A 129      38.163   6.385  37.273  1.00  8.58           H  
ATOM   1756  HA  LEU A 129      37.757   6.472  34.499  1.00  8.58           H  
ATOM   1757 1HB  LEU A 129      38.174   4.131  36.332  1.00  8.58           H  
ATOM   1758 2HB  LEU A 129      38.094   3.960  34.573  1.00  8.58           H  
ATOM   1759  HG  LEU A 129      40.019   5.694  36.041  1.00  8.58           H  
ATOM   1760 1HD1 LEU A 129      41.656   4.030  35.540  1.00  8.58           H  
ATOM   1761 2HD1 LEU A 129      40.383   3.381  36.582  1.00  8.58           H  
ATOM   1762 3HD1 LEU A 129      40.407   2.984  34.854  1.00  8.58           H  
ATOM   1763 1HD2 LEU A 129      41.114   5.795  33.858  1.00  8.58           H  
ATOM   1764 2HD2 LEU A 129      39.845   4.792  33.158  1.00  8.58           H  
ATOM   1765 3HD2 LEU A 129      39.479   6.431  33.758  1.00  8.58           H  
ATOM   1766  N   LEU A 130      35.279   4.989  36.071  1.00  8.90           N  
ATOM   1767  CA  LEU A 130      33.905   4.571  35.897  1.00  8.90           C  
ATOM   1768  C   LEU A 130      32.953   5.649  36.393  1.00  8.90           C  
ATOM   1769  O   LEU A 130      32.037   5.338  37.162  1.00  8.90           O  
ATOM   1770  CB  LEU A 130      33.620   3.243  36.586  1.00  8.90           C  
ATOM   1771  CG  LEU A 130      34.488   2.071  36.120  1.00  8.90           C  
ATOM   1772  CD1 LEU A 130      34.111   0.831  36.915  1.00  8.90           C  
ATOM   1773  CD2 LEU A 130      34.329   1.871  34.610  1.00  8.90           C  
ATOM   1774  H   LEU A 130      35.687   4.989  37.001  1.00  8.90           H  
ATOM   1775  HA  LEU A 130      33.713   4.440  34.828  1.00  8.90           H  
ATOM   1776 1HB  LEU A 130      33.768   3.369  37.664  1.00  8.90           H  
ATOM   1777 2HB  LEU A 130      32.582   2.983  36.413  1.00  8.90           H  
ATOM   1778  HG  LEU A 130      35.533   2.292  36.336  1.00  8.90           H  
ATOM   1779 1HD1 LEU A 130      34.738  -0.003  36.608  1.00  8.90           H  
ATOM   1780 2HD1 LEU A 130      34.257   1.019  37.975  1.00  8.90           H  
ATOM   1781 3HD1 LEU A 130      33.067   0.578  36.735  1.00  8.90           H  
ATOM   1782 1HD2 LEU A 130      34.959   1.046  34.279  1.00  8.90           H  
ATOM   1783 2HD2 LEU A 130      33.306   1.650  34.377  1.00  8.90           H  
ATOM   1784 3HD2 LEU A 130      34.626   2.781  34.086  1.00  8.90           H  
ATOM   1785  N   GLY A 131      33.184   6.911  35.998  1.00  9.12           N  
ATOM   1786  CA  GLY A 131      32.324   8.015  36.418  1.00  9.12           C  
ATOM   1787  C   GLY A 131      31.040   8.091  35.576  1.00  9.12           C  
ATOM   1788  O   GLY A 131      30.908   7.335  34.621  1.00  9.12           O  
ATOM   1789  H   GLY A 131      33.998   7.111  35.411  1.00  9.12           H  
ATOM   1790 1HA  GLY A 131      32.085   7.881  37.467  1.00  9.12           H  
ATOM   1791 2HA  GLY A 131      32.883   8.941  36.324  1.00  9.12           H  
ATOM   1792  N   PRO A 132      30.105   9.017  35.888  1.00  9.16           N  
ATOM   1793  CA  PRO A 132      28.821   9.243  35.242  1.00  9.16           C  
ATOM   1794  C   PRO A 132      28.855  10.196  34.045  1.00  9.16           C  
ATOM   1795  O   PRO A 132      27.805  10.630  33.565  1.00  9.16           O  
ATOM   1796  CB  PRO A 132      28.009   9.843  36.383  1.00  9.16           C  
ATOM   1797  CG  PRO A 132      29.017  10.687  37.119  1.00  9.16           C  
ATOM   1798  CD  PRO A 132      30.325   9.913  37.025  1.00  9.16           C  
ATOM   1799  HA  PRO A 132      28.420   8.261  34.954  1.00  9.16           H  
ATOM   1800 1HB  PRO A 132      27.170  10.429  35.979  1.00  9.16           H  
ATOM   1801 2HB  PRO A 132      27.581   9.042  37.005  1.00  9.16           H  
ATOM   1802 1HG  PRO A 132      29.085  11.685  36.667  1.00  9.16           H  
ATOM   1803 2HG  PRO A 132      28.692  10.827  38.164  1.00  9.16           H  
ATOM   1804 1HD  PRO A 132      31.154  10.592  36.839  1.00  9.16           H  
ATOM   1805 2HD  PRO A 132      30.435   9.359  37.918  1.00  9.16           H  
ATOM   1806  N   GLY A 133      30.049  10.601  33.631  1.00  8.97           N  
ATOM   1807  CA  GLY A 133      30.210  11.585  32.570  1.00  8.97           C  
ATOM   1808  C   GLY A 133      30.463  10.902  31.233  1.00  8.97           C  
ATOM   1809  O   GLY A 133      29.993   9.792  31.002  1.00  8.97           O  
ATOM   1810  H   GLY A 133      30.874  10.201  34.043  1.00  8.97           H  
ATOM   1811 1HA  GLY A 133      29.318  12.207  32.506  1.00  8.97           H  
ATOM   1812 2HA  GLY A 133      31.044  12.243  32.810  1.00  8.97           H  
ATOM   1813  N   GLY A 134      31.205  11.573  30.351  1.00  8.54           N  
ATOM   1814  CA  GLY A 134      31.481  11.030  29.025  1.00  8.54           C  
ATOM   1815  C   GLY A 134      32.302   9.752  29.136  1.00  8.54           C  
ATOM   1816  O   GLY A 134      33.056   9.566  30.094  1.00  8.54           O  
ATOM   1817  H   GLY A 134      31.567  12.482  30.595  1.00  8.54           H  
ATOM   1818 1HA  GLY A 134      30.543  10.824  28.511  1.00  8.54           H  
ATOM   1819 2HA  GLY A 134      32.025  11.767  28.433  1.00  8.54           H  
ATOM   1820  N   ARG A 135      32.198   8.894  28.130  1.00  7.94           N  
ATOM   1821  CA  ARG A 135      32.920   7.629  28.144  1.00  7.94           C  
ATOM   1822  C   ARG A 135      34.421   7.857  28.301  1.00  7.94           C  
ATOM   1823  O   ARG A 135      35.010   8.662  27.581  1.00  7.94           O  
ATOM   1824  CB  ARG A 135      32.664   6.877  26.846  1.00  7.94           C  
ATOM   1825  CG  ARG A 135      33.184   5.457  26.798  1.00  7.94           C  
ATOM   1826  CD  ARG A 135      32.874   4.802  25.499  1.00  7.94           C  
ATOM   1827  NE  ARG A 135      33.246   3.396  25.492  1.00  7.94           N  
ATOM   1828  CZ  ARG A 135      33.398   2.650  24.380  1.00  7.94           C  
ATOM   1829  NH1 ARG A 135      33.244   3.199  23.192  1.00  7.94           N  
ATOM   1830  NH2 ARG A 135      33.704   1.368  24.480  1.00  7.94           N  
ATOM   1831  H   ARG A 135      31.580   9.104  27.361  1.00  7.94           H  
ATOM   1832  HA  ARG A 135      32.561   7.032  28.983  1.00  7.94           H  
ATOM   1833 1HB  ARG A 135      31.592   6.838  26.657  1.00  7.94           H  
ATOM   1834 2HB  ARG A 135      33.124   7.417  26.020  1.00  7.94           H  
ATOM   1835 1HG  ARG A 135      34.268   5.453  26.935  1.00  7.94           H  
ATOM   1836 2HG  ARG A 135      32.714   4.875  27.590  1.00  7.94           H  
ATOM   1837 1HD  ARG A 135      31.805   4.873  25.304  1.00  7.94           H  
ATOM   1838 2HD  ARG A 135      33.424   5.302  24.705  1.00  7.94           H  
ATOM   1839  HE  ARG A 135      33.334   2.922  26.403  1.00  7.94           H  
ATOM   1840 1HH1 ARG A 135      33.012   4.179  23.118  1.00  7.94           H  
ATOM   1841 2HH1 ARG A 135      33.359   2.642  22.358  1.00  7.94           H  
ATOM   1842 1HH2 ARG A 135      33.827   0.940  25.394  1.00  7.94           H  
ATOM   1843 2HH2 ARG A 135      33.818   0.813  23.648  1.00  7.94           H  
ATOM   1844  N   ARG A 136      35.033   7.128  29.231  1.00  7.28           N  
ATOM   1845  CA  ARG A 136      36.467   7.238  29.485  1.00  7.28           C  
ATOM   1846  C   ARG A 136      37.274   6.363  28.522  1.00  7.28           C  
ATOM   1847  O   ARG A 136      36.881   5.227  28.227  1.00  7.28           O  
ATOM   1848  CB  ARG A 136      36.752   6.841  30.930  1.00  7.28           C  
ATOM   1849  CG  ARG A 136      36.676   7.974  31.989  1.00  7.28           C  
ATOM   1850  CD  ARG A 136      35.376   8.732  32.028  1.00  7.28           C  
ATOM   1851  NE  ARG A 136      35.298   9.601  33.230  1.00  7.28           N  
ATOM   1852  CZ  ARG A 136      34.638  10.789  33.288  1.00  7.28           C  
ATOM   1853  NH1 ARG A 136      34.015  11.245  32.232  1.00  7.28           N  
ATOM   1854  NH2 ARG A 136      34.613  11.528  34.394  1.00  7.28           N  
ATOM   1855  H   ARG A 136      34.483   6.503  29.799  1.00  7.28           H  
ATOM   1856  HA  ARG A 136      36.758   8.279  29.346  1.00  7.28           H  
ATOM   1857 1HB  ARG A 136      36.054   6.067  31.242  1.00  7.28           H  
ATOM   1858 2HB  ARG A 136      37.756   6.413  30.988  1.00  7.28           H  
ATOM   1859 1HG  ARG A 136      36.775   7.553  32.951  1.00  7.28           H  
ATOM   1860 2HG  ARG A 136      37.492   8.659  31.830  1.00  7.28           H  
ATOM   1861 1HD  ARG A 136      35.316   9.367  31.146  1.00  7.28           H  
ATOM   1862 2HD  ARG A 136      34.533   8.040  32.045  1.00  7.28           H  
ATOM   1863  HE  ARG A 136      35.743   9.255  34.096  1.00  7.28           H  
ATOM   1864 1HH1 ARG A 136      33.970  10.685  31.367  1.00  7.28           H  
ATOM   1865 2HH1 ARG A 136      33.560  12.137  32.276  1.00  7.28           H  
ATOM   1866 1HH2 ARG A 136      35.077  11.236  35.265  1.00  7.28           H  
ATOM   1867 2HH2 ARG A 136      34.127  12.404  34.389  1.00  7.28           H  
ATOM   1868  N   GLY A 137      38.419   6.877  28.072  1.00  6.67           N  
ATOM   1869  CA  GLY A 137      39.291   6.144  27.170  1.00  6.67           C  
ATOM   1870  C   GLY A 137      40.180   5.141  27.913  1.00  6.67           C  
ATOM   1871  O   GLY A 137      40.212   5.163  29.142  1.00  6.67           O  
ATOM   1872  H   GLY A 137      38.667   7.821  28.351  1.00  6.67           H  
ATOM   1873 1HA  GLY A 137      38.664   5.626  26.443  1.00  6.67           H  
ATOM   1874 2HA  GLY A 137      39.901   6.865  26.625  1.00  6.67           H  
ATOM   1875  N   PRO A 138      41.091   4.461  27.179  1.00  6.15           N  
ATOM   1876  CA  PRO A 138      41.939   3.318  27.555  1.00  6.15           C  
ATOM   1877  C   PRO A 138      42.862   3.402  28.770  1.00  6.15           C  
ATOM   1878  O   PRO A 138      43.350   2.365  29.219  1.00  6.15           O  
ATOM   1879  CB  PRO A 138      42.823   3.163  26.302  1.00  6.15           C  
ATOM   1880  CG  PRO A 138      42.008   3.708  25.172  1.00  6.15           C  
ATOM   1881  CD  PRO A 138      41.277   4.873  25.757  1.00  6.15           C  
ATOM   1882  HA  PRO A 138      41.300   2.452  27.663  1.00  6.15           H  
ATOM   1883 1HB  PRO A 138      43.768   3.699  26.438  1.00  6.15           H  
ATOM   1884 2HB  PRO A 138      43.075   2.102  26.164  1.00  6.15           H  
ATOM   1885 1HG  PRO A 138      42.666   3.994  24.334  1.00  6.15           H  
ATOM   1886 2HG  PRO A 138      41.328   2.931  24.793  1.00  6.15           H  
ATOM   1887 1HD  PRO A 138      41.884   5.791  25.688  1.00  6.15           H  
ATOM   1888 2HD  PRO A 138      40.333   4.956  25.216  1.00  6.15           H  
ATOM   1889  N   LEU A 139      43.189   4.588  29.256  1.00  5.75           N  
ATOM   1890  CA  LEU A 139      44.109   4.750  30.403  1.00  5.75           C  
ATOM   1891  C   LEU A 139      45.572   4.308  30.118  1.00  5.75           C  
ATOM   1892  O   LEU A 139      46.409   4.325  31.019  1.00  5.75           O  
ATOM   1893  CB  LEU A 139      43.621   3.923  31.612  1.00  5.75           C  
ATOM   1894  CG  LEU A 139      44.417   4.080  32.873  1.00  5.75           C  
ATOM   1895  CD1 LEU A 139      44.264   5.489  33.402  1.00  5.75           C  
ATOM   1896  CD2 LEU A 139      43.978   3.015  33.835  1.00  5.75           C  
ATOM   1897  H   LEU A 139      42.758   5.413  28.863  1.00  5.75           H  
ATOM   1898  HA  LEU A 139      44.108   5.792  30.691  1.00  5.75           H  
ATOM   1899 1HB  LEU A 139      42.581   4.178  31.827  1.00  5.75           H  
ATOM   1900 2HB  LEU A 139      43.673   2.869  31.399  1.00  5.75           H  
ATOM   1901  HG  LEU A 139      45.469   3.956  32.650  1.00  5.75           H  
ATOM   1902 1HD1 LEU A 139      44.868   5.616  34.293  1.00  5.75           H  
ATOM   1903 2HD1 LEU A 139      44.580   6.189  32.650  1.00  5.75           H  
ATOM   1904 3HD1 LEU A 139      43.249   5.680  33.637  1.00  5.75           H  
ATOM   1905 1HD2 LEU A 139      44.541   3.089  34.740  1.00  5.75           H  
ATOM   1906 2HD2 LEU A 139      42.941   3.128  34.044  1.00  5.75           H  
ATOM   1907 3HD2 LEU A 139      44.145   2.039  33.392  1.00  5.75           H  
ATOM   1908  N   GLY A 140      45.897   3.977  28.863  1.00  5.47           N  
ATOM   1909  CA  GLY A 140      47.266   3.623  28.469  1.00  5.47           C  
ATOM   1910  C   GLY A 140      47.647   2.187  28.844  1.00  5.47           C  
ATOM   1911  O   GLY A 140      46.842   1.437  29.395  1.00  5.47           O  
ATOM   1912  H   GLY A 140      45.166   3.955  28.172  1.00  5.47           H  
ATOM   1913 1HA  GLY A 140      47.383   3.758  27.394  1.00  5.47           H  
ATOM   1914 2HA  GLY A 140      47.967   4.310  28.943  1.00  5.47           H  
ATOM   1915  N   SER A 141      48.880   1.808  28.514  1.00  5.29           N  
ATOM   1916  CA  SER A 141      49.432   0.491  28.864  1.00  5.29           C  
ATOM   1917  C   SER A 141      50.209   0.660  30.170  1.00  5.29           C  
ATOM   1918  O   SER A 141      51.271   1.298  30.199  1.00  5.29           O  
ATOM   1919  CB  SER A 141      50.322  -0.021  27.749  1.00  5.29           C  
ATOM   1920  OG  SER A 141      50.937  -1.228  28.101  1.00  5.29           O  
ATOM   1921  H   SER A 141      49.461   2.489  28.027  1.00  5.29           H  
ATOM   1922  HA  SER A 141      48.613  -0.216  29.031  1.00  5.29           H  
ATOM   1923 1HB  SER A 141      49.715  -0.172  26.857  1.00  5.29           H  
ATOM   1924 2HB  SER A 141      51.080   0.725  27.505  1.00  5.29           H  
ATOM   1925  HG  SER A 141      50.269  -1.741  28.574  1.00  5.29           H  
ATOM   1926  N   LEU A 142      49.690   0.102  31.269  1.00  5.20           N  
ATOM   1927  CA  LEU A 142      50.222   0.439  32.595  1.00  5.20           C  
ATOM   1928  C   LEU A 142      51.489  -0.225  33.090  1.00  5.20           C  
ATOM   1929  O   LEU A 142      51.485  -0.788  34.168  1.00  5.20           O  
ATOM   1930  CB  LEU A 142      49.153   0.225  33.668  1.00  5.20           C  
ATOM   1931  CG  LEU A 142      48.125   1.329  33.803  1.00  5.20           C  
ATOM   1932  CD1 LEU A 142      47.127   1.157  32.667  1.00  5.20           C  
ATOM   1933  CD2 LEU A 142      47.474   1.281  35.192  1.00  5.20           C  
ATOM   1934  H   LEU A 142      48.889  -0.529  31.192  1.00  5.20           H  
ATOM   1935  HA  LEU A 142      50.432   1.497  32.586  1.00  5.20           H  
ATOM   1936 1HB  LEU A 142      48.610  -0.636  33.385  1.00  5.20           H  
ATOM   1937 2HB  LEU A 142      49.617   0.041  34.628  1.00  5.20           H  
ATOM   1938  HG  LEU A 142      48.608   2.296  33.679  1.00  5.20           H  
ATOM   1939 1HD1 LEU A 142      46.401   1.930  32.698  1.00  5.20           H  
ATOM   1940 2HD1 LEU A 142      47.648   1.208  31.725  1.00  5.20           H  
ATOM   1941 3HD1 LEU A 142      46.629   0.191  32.744  1.00  5.20           H  
ATOM   1942 1HD2 LEU A 142      46.742   2.081  35.271  1.00  5.20           H  
ATOM   1943 2HD2 LEU A 142      46.984   0.331  35.329  1.00  5.20           H  
ATOM   1944 3HD2 LEU A 142      48.237   1.409  35.962  1.00  5.20           H  
ATOM   1945  N   GLY A 143      52.582  -0.050  32.373  1.00  5.18           N  
ATOM   1946  CA  GLY A 143      53.890  -0.535  32.830  1.00  5.18           C  
ATOM   1947  C   GLY A 143      54.477  -1.746  32.108  1.00  5.18           C  
ATOM   1948  O   GLY A 143      53.758  -2.597  31.589  1.00  5.18           O  
ATOM   1949  H   GLY A 143      52.473   0.447  31.492  1.00  5.18           H  
ATOM   1950 1HA  GLY A 143      54.580   0.287  32.710  1.00  5.18           H  
ATOM   1951 2HA  GLY A 143      53.834  -0.745  33.899  1.00  5.18           H  
ATOM   1952  N   LEU A 144      55.823  -1.816  32.086  1.00  5.19           N  
ATOM   1953  CA  LEU A 144      56.534  -2.874  31.359  1.00  5.19           C  
ATOM   1954  C   LEU A 144      57.471  -3.833  32.113  1.00  5.19           C  
ATOM   1955  O   LEU A 144      57.331  -5.046  31.970  1.00  5.19           O  
ATOM   1956  CB  LEU A 144      57.383  -2.219  30.271  1.00  5.19           C  
ATOM   1957  CG  LEU A 144      58.225  -3.172  29.421  1.00  5.19           C  
ATOM   1958  CD1 LEU A 144      57.312  -4.126  28.672  1.00  5.19           C  
ATOM   1959  CD2 LEU A 144      59.075  -2.357  28.470  1.00  5.19           C  
ATOM   1960  H   LEU A 144      56.360  -1.096  32.555  1.00  5.19           H  
ATOM   1961  HA  LEU A 144      55.776  -3.487  30.874  1.00  5.19           H  
ATOM   1962 1HB  LEU A 144      56.732  -1.669  29.601  1.00  5.19           H  
ATOM   1963 2HB  LEU A 144      58.071  -1.514  30.747  1.00  5.19           H  
ATOM   1964  HG  LEU A 144      58.874  -3.765  30.067  1.00  5.19           H  
ATOM   1965 1HD1 LEU A 144      57.914  -4.809  28.074  1.00  5.19           H  
ATOM   1966 2HD1 LEU A 144      56.718  -4.699  29.389  1.00  5.19           H  
ATOM   1967 3HD1 LEU A 144      56.647  -3.562  28.021  1.00  5.19           H  
ATOM   1968 1HD2 LEU A 144      59.686  -3.028  27.865  1.00  5.19           H  
ATOM   1969 2HD2 LEU A 144      58.432  -1.766  27.820  1.00  5.19           H  
ATOM   1970 3HD2 LEU A 144      59.723  -1.694  29.046  1.00  5.19           H  
ATOM   1971  N   GLY A 145      58.440  -3.306  32.874  1.00  5.23           N  
ATOM   1972  CA  GLY A 145      59.540  -4.118  33.412  1.00  5.23           C  
ATOM   1973  C   GLY A 145      59.393  -4.760  34.794  1.00  5.23           C  
ATOM   1974  O   GLY A 145      58.982  -5.919  34.899  1.00  5.23           O  
ATOM   1975  H   GLY A 145      58.515  -2.301  33.002  1.00  5.23           H  
ATOM   1976 1HA  GLY A 145      59.754  -4.907  32.692  1.00  5.23           H  
ATOM   1977 2HA  GLY A 145      60.430  -3.489  33.425  1.00  5.23           H  
ATOM   1978  N   ASP A 146      59.877  -4.088  35.837  1.00  5.29           N  
ATOM   1979  CA  ASP A 146      59.889  -4.726  37.152  1.00  5.29           C  
ATOM   1980  C   ASP A 146      59.575  -3.857  38.367  1.00  5.29           C  
ATOM   1981  O   ASP A 146      59.995  -4.199  39.475  1.00  5.29           O  
ATOM   1982  CB  ASP A 146      61.209  -5.485  37.361  1.00  5.29           C  
ATOM   1983  CG  ASP A 146      62.486  -4.630  37.300  1.00  5.29           C  
ATOM   1984  OD1 ASP A 146      62.401  -3.454  37.069  1.00  5.29           O  
ATOM   1985  OD2 ASP A 146      63.541  -5.188  37.482  1.00  5.29           O  
ATOM   1986  H   ASP A 146      60.222  -3.144  35.724  1.00  5.29           H  
ATOM   1987  HA  ASP A 146      59.109  -5.489  37.136  1.00  5.29           H  
ATOM   1988 1HB  ASP A 146      61.181  -5.983  38.332  1.00  5.29           H  
ATOM   1989 2HB  ASP A 146      61.288  -6.272  36.609  1.00  5.29           H  
ATOM   1990  N   SER A 147      58.833  -2.761  38.199  1.00  5.36           N  
ATOM   1991  CA  SER A 147      58.520  -1.959  39.375  1.00  5.36           C  
ATOM   1992  C   SER A 147      57.076  -1.475  39.398  1.00  5.36           C  
ATOM   1993  O   SER A 147      56.226  -2.032  38.711  1.00  5.36           O  
ATOM   1994  CB  SER A 147      59.446  -0.816  39.559  1.00  5.36           C  
ATOM   1995  OG  SER A 147      59.239  -0.319  40.838  1.00  5.36           O  
ATOM   1996  H   SER A 147      58.504  -2.496  37.284  1.00  5.36           H  
ATOM   1997  HA  SER A 147      58.650  -2.590  40.253  1.00  5.36           H  
ATOM   1998 1HB  SER A 147      60.478  -1.141  39.443  1.00  5.36           H  
ATOM   1999 2HB  SER A 147      59.249  -0.037  38.817  1.00  5.36           H  
ATOM   2000  HG  SER A 147      59.801   0.456  40.919  1.00  5.36           H  
ATOM   2001  N   GLY A 148      56.773  -0.505  40.260  1.00  5.43           N  
ATOM   2002  CA  GLY A 148      55.368  -0.149  40.476  1.00  5.43           C  
ATOM   2003  C   GLY A 148      54.725   0.978  39.668  1.00  5.43           C  
ATOM   2004  O   GLY A 148      55.379   1.878  39.134  1.00  5.43           O  
ATOM   2005  H   GLY A 148      57.526  -0.008  40.751  1.00  5.43           H  
ATOM   2006 1HA  GLY A 148      54.780  -1.048  40.310  1.00  5.43           H  
ATOM   2007 2HA  GLY A 148      55.243   0.079  41.533  1.00  5.43           H  
ATOM   2008  N   ILE A 149      53.400   0.931  39.652  1.00  5.53           N  
ATOM   2009  CA  ILE A 149      52.569   1.977  39.045  1.00  5.53           C  
ATOM   2010  C   ILE A 149      51.232   2.176  39.754  1.00  5.53           C  
ATOM   2011  O   ILE A 149      50.574   1.201  40.153  1.00  5.53           O  
ATOM   2012  CB  ILE A 149      52.336   1.681  37.559  1.00  5.53           C  
ATOM   2013  CG1 ILE A 149      51.552   2.760  36.869  1.00  5.53           C  
ATOM   2014  CG2 ILE A 149      51.680   0.424  37.439  1.00  5.53           C  
ATOM   2015  CD1 ILE A 149      51.600   2.629  35.362  1.00  5.53           C  
ATOM   2016  H   ILE A 149      52.973   0.099  40.074  1.00  5.53           H  
ATOM   2017  HA  ILE A 149      53.114   2.918  39.111  1.00  5.53           H  
ATOM   2018  HB  ILE A 149      53.274   1.657  37.068  1.00  5.53           H  
ATOM   2019 1HG1 ILE A 149      50.511   2.691  37.180  1.00  5.53           H  
ATOM   2020 2HG1 ILE A 149      51.931   3.722  37.163  1.00  5.53           H  
ATOM   2021 1HG2 ILE A 149      51.535   0.185  36.399  1.00  5.53           H  
ATOM   2022 2HG2 ILE A 149      52.280  -0.325  37.907  1.00  5.53           H  
ATOM   2023 3HG2 ILE A 149      50.748   0.504  37.930  1.00  5.53           H  
ATOM   2024 1HD1 ILE A 149      51.003   3.409  34.897  1.00  5.53           H  
ATOM   2025 2HD1 ILE A 149      52.634   2.703  35.013  1.00  5.53           H  
ATOM   2026 3HD1 ILE A 149      51.206   1.679  35.099  1.00  5.53           H  
ATOM   2027  N   THR A 150      50.842   3.451  39.882  1.00  5.65           N  
ATOM   2028  CA  THR A 150      49.546   3.822  40.436  1.00  5.65           C  
ATOM   2029  C   THR A 150      48.930   4.733  39.397  1.00  5.65           C  
ATOM   2030  O   THR A 150      47.721   4.878  39.270  1.00  5.65           O  
ATOM   2031  CB  THR A 150      49.698   4.624  41.738  1.00  5.65           C  
ATOM   2032  OG1 THR A 150      50.286   5.880  41.440  1.00  5.65           O  
ATOM   2033  CG2 THR A 150      50.629   3.907  42.699  1.00  5.65           C  
ATOM   2034  H   THR A 150      51.453   4.198  39.536  1.00  5.65           H  
ATOM   2035  HA  THR A 150      48.917   2.943  40.581  1.00  5.65           H  
ATOM   2036  HB  THR A 150      48.731   4.765  42.202  1.00  5.65           H  
ATOM   2037  HG1 THR A 150      49.750   6.339  40.759  1.00  5.65           H  
ATOM   2038 1HG2 THR A 150      50.734   4.499  43.604  1.00  5.65           H  
ATOM   2039 2HG2 THR A 150      50.231   2.937  42.951  1.00  5.65           H  
ATOM   2040 3HG2 THR A 150      51.605   3.784  42.236  1.00  5.65           H  
ATOM   2041  N   ASP A 151      49.826   5.307  38.615  1.00  5.82           N  
ATOM   2042  CA  ASP A 151      49.532   6.291  37.582  1.00  5.82           C  
ATOM   2043  C   ASP A 151      48.698   7.456  38.128  1.00  5.82           C  
ATOM   2044  O   ASP A 151      48.750   7.767  39.326  1.00  5.82           O  
ATOM   2045  CB  ASP A 151      48.807   5.625  36.397  1.00  5.82           C  
ATOM   2046  CG  ASP A 151      48.969   6.382  35.081  1.00  5.82           C  
ATOM   2047  OD1 ASP A 151      50.022   6.395  34.521  1.00  5.82           O  
ATOM   2048  OD2 ASP A 151      48.034   7.045  34.732  1.00  5.82           O  
ATOM   2049  H   ASP A 151      50.811   5.101  38.798  1.00  5.82           H  
ATOM   2050  HA  ASP A 151      50.461   6.711  37.227  1.00  5.82           H  
ATOM   2051 1HB  ASP A 151      49.173   4.610  36.268  1.00  5.82           H  
ATOM   2052 2HB  ASP A 151      47.750   5.554  36.618  1.00  5.82           H  
ATOM   2053  N   GLY A 152      47.839   8.027  37.281  1.00  6.04           N  
ATOM   2054  CA  GLY A 152      47.123   9.240  37.607  1.00  6.04           C  
ATOM   2055  C   GLY A 152      45.944   9.058  38.526  1.00  6.04           C  
ATOM   2056  O   GLY A 152      44.801   9.128  38.099  1.00  6.04           O  
ATOM   2057  H   GLY A 152      47.746   7.684  36.329  1.00  6.04           H  
ATOM   2058 1HA  GLY A 152      47.827   9.941  38.066  1.00  6.04           H  
ATOM   2059 2HA  GLY A 152      46.785   9.700  36.679  1.00  6.04           H  
ATOM   2060  N   ILE A 153      46.204   8.857  39.794  1.00  6.32           N  
ATOM   2061  CA  ILE A 153      45.106   8.674  40.721  1.00  6.32           C  
ATOM   2062  C   ILE A 153      44.237   9.931  40.670  1.00  6.32           C  
ATOM   2063  O   ILE A 153      44.752  11.064  40.690  1.00  6.32           O  
ATOM   2064  CB  ILE A 153      45.617   8.438  42.141  1.00  6.32           C  
ATOM   2065  CG1 ILE A 153      46.517   7.195  42.169  1.00  6.32           C  
ATOM   2066  CG2 ILE A 153      44.455   8.288  43.107  1.00  6.32           C  
ATOM   2067  CD1 ILE A 153      45.812   5.954  41.770  1.00  6.32           C  
ATOM   2068  H   ILE A 153      47.180   8.772  40.074  1.00  6.32           H  
ATOM   2069  HA  ILE A 153      44.512   7.818  40.405  1.00  6.32           H  
ATOM   2070  HB  ILE A 153      46.194   9.260  42.436  1.00  6.32           H  
ATOM   2071 1HG1 ILE A 153      47.350   7.348  41.481  1.00  6.32           H  
ATOM   2072 2HG1 ILE A 153      46.916   7.058  43.174  1.00  6.32           H  
ATOM   2073 1HG2 ILE A 153      44.837   8.131  44.114  1.00  6.32           H  
ATOM   2074 2HG2 ILE A 153      43.843   9.185  43.093  1.00  6.32           H  
ATOM   2075 3HG2 ILE A 153      43.847   7.431  42.813  1.00  6.32           H  
ATOM   2076 1HD1 ILE A 153      46.488   5.109  41.794  1.00  6.32           H  
ATOM   2077 2HD1 ILE A 153      44.998   5.777  42.455  1.00  6.32           H  
ATOM   2078 3HD1 ILE A 153      45.434   6.074  40.777  1.00  6.32           H  
ATOM   2079  N   TYR A 154      42.933   9.717  40.527  1.00  6.63           N  
ATOM   2080  CA  TYR A 154      41.965  10.787  40.378  1.00  6.63           C  
ATOM   2081  C   TYR A 154      41.575  11.431  41.705  1.00  6.63           C  
ATOM   2082  O   TYR A 154      41.658  12.648  41.842  1.00  6.63           O  
ATOM   2083  CB  TYR A 154      40.761  10.227  39.638  1.00  6.63           C  
ATOM   2084  CG  TYR A 154      41.108   9.815  38.208  1.00  6.63           C  
ATOM   2085  CD1 TYR A 154      40.349   8.909  37.540  1.00  6.63           C  
ATOM   2086  CD2 TYR A 154      42.201  10.339  37.599  1.00  6.63           C  
ATOM   2087  CE1 TYR A 154      40.650   8.546  36.250  1.00  6.63           C  
ATOM   2088  CE2 TYR A 154      42.532   9.958  36.317  1.00  6.63           C  
ATOM   2089  CZ  TYR A 154      41.758   9.074  35.640  1.00  6.63           C  
ATOM   2090  OH  TYR A 154      42.085   8.704  34.356  1.00  6.63           O  
ATOM   2091  H   TYR A 154      42.604   8.763  40.518  1.00  6.63           H  
ATOM   2092  HA  TYR A 154      42.418  11.567  39.764  1.00  6.63           H  
ATOM   2093 1HB  TYR A 154      40.379   9.354  40.166  1.00  6.63           H  
ATOM   2094 2HB  TYR A 154      39.960  10.969  39.602  1.00  6.63           H  
ATOM   2095  HD1 TYR A 154      39.514   8.480  38.027  1.00  6.63           H  
ATOM   2096  HD2 TYR A 154      42.826  11.044  38.138  1.00  6.63           H  
ATOM   2097  HE1 TYR A 154      40.028   7.842  35.728  1.00  6.63           H  
ATOM   2098  HE2 TYR A 154      43.413  10.356  35.853  1.00  6.63           H  
ATOM   2099  HH  TYR A 154      41.656   7.870  34.152  1.00  6.63           H  
ATOM   2100  N   GLY A 155      41.210  10.609  42.696  1.00  6.95           N  
ATOM   2101  CA  GLY A 155      40.822  11.124  44.006  1.00  6.95           C  
ATOM   2102  C   GLY A 155      39.321  11.399  44.057  1.00  6.95           C  
ATOM   2103  O   GLY A 155      38.632  11.282  43.044  1.00  6.95           O  
ATOM   2104  H   GLY A 155      41.115   9.608  42.531  1.00  6.95           H  
ATOM   2105 1HA  GLY A 155      41.090  10.388  44.765  1.00  6.95           H  
ATOM   2106 2HA  GLY A 155      41.385  12.028  44.212  1.00  6.95           H  
ATOM   2107  N   PRO A 156      38.788  11.860  45.196  1.00  7.23           N  
ATOM   2108  CA  PRO A 156      37.368  12.023  45.469  1.00  7.23           C  
ATOM   2109  C   PRO A 156      36.701  13.209  44.775  1.00  7.23           C  
ATOM   2110  O   PRO A 156      36.220  14.141  45.421  1.00  7.23           O  
ATOM   2111  CB  PRO A 156      37.362  12.182  46.991  1.00  7.23           C  
ATOM   2112  CG  PRO A 156      38.671  12.852  47.307  1.00  7.23           C  
ATOM   2113  CD  PRO A 156      39.667  12.236  46.320  1.00  7.23           C  
ATOM   2114  HA  PRO A 156      36.858  11.091  45.185  1.00  7.23           H  
ATOM   2115 1HB  PRO A 156      36.493  12.782  47.301  1.00  7.23           H  
ATOM   2116 2HB  PRO A 156      37.262  11.200  47.474  1.00  7.23           H  
ATOM   2117 1HG  PRO A 156      38.553  13.931  47.190  1.00  7.23           H  
ATOM   2118 2HG  PRO A 156      38.940  12.679  48.361  1.00  7.23           H  
ATOM   2119 1HD  PRO A 156      40.402  12.983  46.019  1.00  7.23           H  
ATOM   2120 2HD  PRO A 156      40.137  11.346  46.766  1.00  7.23           H  
ATOM   2121  N   GLY A 157      36.632  13.120  43.453  1.00  7.44           N  
ATOM   2122  CA  GLY A 157      36.006  14.117  42.594  1.00  7.44           C  
ATOM   2123  C   GLY A 157      36.956  14.613  41.513  1.00  7.44           C  
ATOM   2124  O   GLY A 157      38.115  14.904  41.790  1.00  7.44           O  
ATOM   2125  H   GLY A 157      37.090  12.320  43.018  1.00  7.44           H  
ATOM   2126 1HA  GLY A 157      35.117  13.690  42.131  1.00  7.44           H  
ATOM   2127 2HA  GLY A 157      35.679  14.959  43.202  1.00  7.44           H  
ATOM   2128  N   GLY A 158      36.433  14.713  40.285  1.00  7.60           N  
ATOM   2129  CA  GLY A 158      37.175  15.154  39.103  1.00  7.60           C  
ATOM   2130  C   GLY A 158      37.999  14.035  38.479  1.00  7.60           C  
ATOM   2131  O   GLY A 158      37.907  12.880  38.888  1.00  7.60           O  
ATOM   2132  H   GLY A 158      35.464  14.463  40.160  1.00  7.60           H  
ATOM   2133 1HA  GLY A 158      36.470  15.530  38.365  1.00  7.60           H  
ATOM   2134 2HA  GLY A 158      37.817  15.981  39.356  1.00  7.60           H  
ATOM   2135  N   LEU A 159      38.771  14.386  37.452  1.00  7.71           N  
ATOM   2136  CA  LEU A 159      39.560  13.393  36.735  1.00  7.71           C  
ATOM   2137  C   LEU A 159      40.825  13.998  36.113  1.00  7.71           C  
ATOM   2138  O   LEU A 159      40.759  14.898  35.280  1.00  7.71           O  
ATOM   2139  CB  LEU A 159      38.686  12.749  35.651  1.00  7.71           C  
ATOM   2140  CG  LEU A 159      39.314  11.597  34.947  1.00  7.71           C  
ATOM   2141  CD1 LEU A 159      38.267  10.672  34.397  1.00  7.71           C  
ATOM   2142  CD2 LEU A 159      40.176  12.104  33.854  1.00  7.71           C  
ATOM   2143  H   LEU A 159      38.812  15.353  37.173  1.00  7.71           H  
ATOM   2144  HA  LEU A 159      39.860  12.620  37.440  1.00  7.71           H  
ATOM   2145 1HB  LEU A 159      37.766  12.386  36.114  1.00  7.71           H  
ATOM   2146 2HB  LEU A 159      38.428  13.497  34.908  1.00  7.71           H  
ATOM   2147  HG  LEU A 159      39.893  11.070  35.638  1.00  7.71           H  
ATOM   2148 1HD1 LEU A 159      38.749   9.830  33.900  1.00  7.71           H  
ATOM   2149 2HD1 LEU A 159      37.649  10.306  35.208  1.00  7.71           H  
ATOM   2150 3HD1 LEU A 159      37.654  11.206  33.692  1.00  7.71           H  
ATOM   2151 1HD2 LEU A 159      40.648  11.257  33.351  1.00  7.71           H  
ATOM   2152 2HD2 LEU A 159      39.600  12.663  33.160  1.00  7.71           H  
ATOM   2153 3HD2 LEU A 159      40.924  12.744  34.242  1.00  7.71           H  
ATOM   2154  N   LEU A 160      41.977  13.469  36.530  1.00  7.83           N  
ATOM   2155  CA  LEU A 160      43.287  13.944  36.081  1.00  7.83           C  
ATOM   2156  C   LEU A 160      43.714  13.653  34.634  1.00  7.83           C  
ATOM   2157  O   LEU A 160      44.179  14.543  33.917  1.00  7.83           O  
ATOM   2158  CB  LEU A 160      44.360  13.294  36.969  1.00  7.83           C  
ATOM   2159  CG  LEU A 160      45.758  13.618  36.616  1.00  7.83           C  
ATOM   2160  CD1 LEU A 160      45.938  15.039  36.687  1.00  7.83           C  
ATOM   2161  CD2 LEU A 160      46.662  12.958  37.572  1.00  7.83           C  
ATOM   2162  H   LEU A 160      41.945  12.720  37.201  1.00  7.83           H  
ATOM   2163  HA  LEU A 160      43.305  15.021  36.228  1.00  7.83           H  
ATOM   2164 1HB  LEU A 160      44.203  13.541  37.999  1.00  7.83           H  
ATOM   2165 2HB  LEU A 160      44.284  12.228  36.877  1.00  7.83           H  
ATOM   2166  HG  LEU A 160      45.978  13.282  35.604  1.00  7.83           H  
ATOM   2167 1HD1 LEU A 160      46.954  15.280  36.432  1.00  7.83           H  
ATOM   2168 2HD1 LEU A 160      45.261  15.525  35.983  1.00  7.83           H  
ATOM   2169 3HD1 LEU A 160      45.719  15.371  37.696  1.00  7.83           H  
ATOM   2170 1HD2 LEU A 160      47.698  13.200  37.320  1.00  7.83           H  
ATOM   2171 2HD2 LEU A 160      46.441  13.307  38.574  1.00  7.83           H  
ATOM   2172 3HD2 LEU A 160      46.518  11.907  37.526  1.00  7.83           H  
ATOM   2173  N   GLY A 161      43.612  12.402  34.213  1.00  7.97           N  
ATOM   2174  CA  GLY A 161      44.209  12.003  32.950  1.00  7.97           C  
ATOM   2175  C   GLY A 161      43.393  12.337  31.697  1.00  7.97           C  
ATOM   2176  O   GLY A 161      42.172  12.479  31.754  1.00  7.97           O  
ATOM   2177  H   GLY A 161      43.165  11.722  34.801  1.00  7.97           H  
ATOM   2178 1HA  GLY A 161      45.184  12.468  32.917  1.00  7.97           H  
ATOM   2179 2HA  GLY A 161      44.388  10.929  32.983  1.00  7.97           H  
ATOM   2180  N   PRO A 162      44.041  12.347  30.518  1.00  8.14           N  
ATOM   2181  CA  PRO A 162      43.481  12.554  29.184  1.00  8.14           C  
ATOM   2182  C   PRO A 162      42.307  11.656  28.852  1.00  8.14           C  
ATOM   2183  O   PRO A 162      41.420  12.022  28.069  1.00  8.14           O  
ATOM   2184  CB  PRO A 162      44.648  12.171  28.294  1.00  8.14           C  
ATOM   2185  CG  PRO A 162      45.858  12.468  29.080  1.00  8.14           C  
ATOM   2186  CD  PRO A 162      45.516  12.183  30.502  1.00  8.14           C  
ATOM   2187  HA  PRO A 162      43.222  13.619  29.056  1.00  8.14           H  
ATOM   2188 1HB  PRO A 162      44.599  11.112  28.059  1.00  8.14           H  
ATOM   2189 2HB  PRO A 162      44.574  12.703  27.342  1.00  8.14           H  
ATOM   2190 1HG  PRO A 162      46.610  11.820  28.675  1.00  8.14           H  
ATOM   2191 2HG  PRO A 162      46.227  13.480  28.941  1.00  8.14           H  
ATOM   2192 1HD  PRO A 162      45.825  11.198  30.807  1.00  8.14           H  
ATOM   2193 2HD  PRO A 162      46.014  12.978  31.076  1.00  8.14           H  
ATOM   2194  N   GLY A 163      42.285  10.478  29.478  1.00  8.28           N  
ATOM   2195  CA  GLY A 163      41.254   9.483  29.250  1.00  8.28           C  
ATOM   2196  C   GLY A 163      39.849   9.993  29.543  1.00  8.28           C  
ATOM   2197  O   GLY A 163      38.872   9.460  29.022  1.00  8.28           O  
ATOM   2198  H   GLY A 163      43.025  10.250  30.118  1.00  8.28           H  
ATOM   2199 1HA  GLY A 163      41.313   9.151  28.211  1.00  8.28           H  
ATOM   2200 2HA  GLY A 163      41.459   8.610  29.868  1.00  8.28           H  
ATOM   2201  N   GLY A 164      39.699  11.007  30.391  1.00  8.31           N  
ATOM   2202  CA  GLY A 164      38.341  11.464  30.675  1.00  8.31           C  
ATOM   2203  C   GLY A 164      37.747  12.373  29.612  1.00  8.31           C  
ATOM   2204  O   GLY A 164      36.568  12.727  29.698  1.00  8.31           O  
ATOM   2205  H   GLY A 164      40.510  11.459  30.821  1.00  8.31           H  
ATOM   2206 1HA  GLY A 164      37.692  10.602  30.788  1.00  8.31           H  
ATOM   2207 2HA  GLY A 164      38.321  11.987  31.616  1.00  8.31           H  
ATOM   2208  N   ARG A 165      38.553  12.842  28.661  1.00  8.17           N  
ATOM   2209  CA  ARG A 165      37.975  13.717  27.654  1.00  8.17           C  
ATOM   2210  C   ARG A 165      38.613  13.697  26.269  1.00  8.17           C  
ATOM   2211  O   ARG A 165      37.918  13.890  25.270  1.00  8.17           O  
ATOM   2212  CB  ARG A 165      37.917  15.147  28.147  1.00  8.17           C  
ATOM   2213  CG  ARG A 165      37.251  16.090  27.171  1.00  8.17           C  
ATOM   2214  CD  ARG A 165      36.951  17.395  27.777  1.00  8.17           C  
ATOM   2215  NE  ARG A 165      36.332  18.294  26.823  1.00  8.17           N  
ATOM   2216  CZ  ARG A 165      35.609  19.378  27.152  1.00  8.17           C  
ATOM   2217  NH1 ARG A 165      35.400  19.670  28.414  1.00  8.17           N  
ATOM   2218  NH2 ARG A 165      35.098  20.142  26.202  1.00  8.17           N  
ATOM   2219  H   ARG A 165      39.524  12.543  28.602  1.00  8.17           H  
ATOM   2220  HA  ARG A 165      36.942  13.400  27.517  1.00  8.17           H  
ATOM   2221 1HB  ARG A 165      37.370  15.196  29.087  1.00  8.17           H  
ATOM   2222 2HB  ARG A 165      38.927  15.513  28.331  1.00  8.17           H  
ATOM   2223 1HG  ARG A 165      37.913  16.251  26.318  1.00  8.17           H  
ATOM   2224 2HG  ARG A 165      36.314  15.649  26.824  1.00  8.17           H  
ATOM   2225 1HD  ARG A 165      36.270  17.263  28.616  1.00  8.17           H  
ATOM   2226 2HD  ARG A 165      37.872  17.848  28.127  1.00  8.17           H  
ATOM   2227  HE  ARG A 165      36.465  18.098  25.840  1.00  8.17           H  
ATOM   2228 1HH1 ARG A 165      35.788  19.080  29.139  1.00  8.17           H  
ATOM   2229 2HH1 ARG A 165      34.849  20.479  28.661  1.00  8.17           H  
ATOM   2230 1HH2 ARG A 165      35.253  19.911  25.229  1.00  8.17           H  
ATOM   2231 2HH2 ARG A 165      34.545  20.952  26.444  1.00  8.17           H  
ATOM   2232  N   ARG A 166      39.944  13.607  26.214  1.00  7.84           N  
ATOM   2233  CA  ARG A 166      40.644  13.889  24.967  1.00  7.84           C  
ATOM   2234  C   ARG A 166      41.382  12.717  24.324  1.00  7.84           C  
ATOM   2235  O   ARG A 166      41.451  12.638  23.095  1.00  7.84           O  
ATOM   2236  CB  ARG A 166      41.604  15.048  25.187  1.00  7.84           C  
ATOM   2237  CG  ARG A 166      42.360  15.502  23.958  1.00  7.84           C  
ATOM   2238  CD  ARG A 166      43.057  16.778  24.212  1.00  7.84           C  
ATOM   2239  NE  ARG A 166      43.858  17.208  23.075  1.00  7.84           N  
ATOM   2240  CZ  ARG A 166      44.494  18.392  22.998  1.00  7.84           C  
ATOM   2241  NH1 ARG A 166      44.392  19.257  23.985  1.00  7.84           N  
ATOM   2242  NH2 ARG A 166      45.218  18.686  21.929  1.00  7.84           N  
ATOM   2243  H   ARG A 166      40.482  13.350  27.035  1.00  7.84           H  
ATOM   2244  HA  ARG A 166      39.902  14.229  24.247  1.00  7.84           H  
ATOM   2245 1HB  ARG A 166      41.063  15.907  25.583  1.00  7.84           H  
ATOM   2246 2HB  ARG A 166      42.350  14.759  25.936  1.00  7.84           H  
ATOM   2247 1HG  ARG A 166      43.106  14.749  23.692  1.00  7.84           H  
ATOM   2248 2HG  ARG A 166      41.668  15.643  23.128  1.00  7.84           H  
ATOM   2249 1HD  ARG A 166      42.323  17.557  24.424  1.00  7.84           H  
ATOM   2250 2HD  ARG A 166      43.706  16.662  25.070  1.00  7.84           H  
ATOM   2251  HE  ARG A 166      43.952  16.570  22.295  1.00  7.84           H  
ATOM   2252 1HH1 ARG A 166      43.815  19.033  24.808  1.00  7.84           H  
ATOM   2253 2HH1 ARG A 166      44.862  20.147  23.930  1.00  7.84           H  
ATOM   2254 1HH2 ARG A 166      45.293  18.021  21.169  1.00  7.84           H  
ATOM   2255 2HH2 ARG A 166      45.693  19.575  21.868  1.00  7.84           H  
ATOM   2256  N   GLY A 167      41.986  11.832  25.112  1.00  7.34           N  
ATOM   2257  CA  GLY A 167      42.766  10.797  24.443  1.00  7.34           C  
ATOM   2258  C   GLY A 167      43.567   9.849  25.341  1.00  7.34           C  
ATOM   2259  O   GLY A 167      43.345   9.784  26.546  1.00  7.34           O  
ATOM   2260  H   GLY A 167      41.894  11.886  26.125  1.00  7.34           H  
ATOM   2261 1HA  GLY A 167      42.062  10.214  23.850  1.00  7.34           H  
ATOM   2262 2HA  GLY A 167      43.442  11.286  23.745  1.00  7.34           H  
ATOM   2263  N   PRO A 168      44.399   8.992  24.727  1.00  6.79           N  
ATOM   2264  CA  PRO A 168      45.284   8.009  25.332  1.00  6.79           C  
ATOM   2265  C   PRO A 168      46.363   8.578  26.249  1.00  6.79           C  
ATOM   2266  O   PRO A 168      46.886   9.685  26.035  1.00  6.79           O  
ATOM   2267  CB  PRO A 168      45.939   7.342  24.113  1.00  6.79           C  
ATOM   2268  CG  PRO A 168      45.014   7.612  22.962  1.00  6.79           C  
ATOM   2269  CD  PRO A 168      44.445   8.973  23.239  1.00  6.79           C  
ATOM   2270  HA  PRO A 168      44.669   7.277  25.884  1.00  6.79           H  
ATOM   2271 1HB  PRO A 168      46.945   7.758  23.948  1.00  6.79           H  
ATOM   2272 2HB  PRO A 168      46.066   6.267  24.304  1.00  6.79           H  
ATOM   2273 1HG  PRO A 168      45.572   7.572  22.012  1.00  6.79           H  
ATOM   2274 2HG  PRO A 168      44.242   6.829  22.908  1.00  6.79           H  
ATOM   2275 1HD  PRO A 168      45.117   9.758  22.856  1.00  6.79           H  
ATOM   2276 2HD  PRO A 168      43.461   9.006  22.777  1.00  6.79           H  
ATOM   2277  N   LEU A 169      46.753   7.757  27.219  1.00  6.29           N  
ATOM   2278  CA  LEU A 169      47.876   8.048  28.098  1.00  6.29           C  
ATOM   2279  C   LEU A 169      49.144   7.381  27.541  1.00  6.29           C  
ATOM   2280  O   LEU A 169      50.241   7.555  28.066  1.00  6.29           O  
ATOM   2281  CB  LEU A 169      47.601   7.533  29.497  1.00  6.29           C  
ATOM   2282  CG  LEU A 169      46.774   8.418  30.389  1.00  6.29           C  
ATOM   2283  CD1 LEU A 169      45.348   8.534  29.841  1.00  6.29           C  
ATOM   2284  CD2 LEU A 169      46.840   7.841  31.765  1.00  6.29           C  
ATOM   2285  H   LEU A 169      46.252   6.891  27.356  1.00  6.29           H  
ATOM   2286  HA  LEU A 169      48.022   9.125  28.134  1.00  6.29           H  
ATOM   2287 1HB  LEU A 169      47.089   6.590  29.419  1.00  6.29           H  
ATOM   2288 2HB  LEU A 169      48.544   7.354  29.994  1.00  6.29           H  
ATOM   2289  HG  LEU A 169      47.172   9.400  30.407  1.00  6.29           H  
ATOM   2290 1HD1 LEU A 169      44.758   9.165  30.493  1.00  6.29           H  
ATOM   2291 2HD1 LEU A 169      45.376   8.971  28.851  1.00  6.29           H  
ATOM   2292 3HD1 LEU A 169      44.899   7.572  29.784  1.00  6.29           H  
ATOM   2293 1HD2 LEU A 169      46.265   8.446  32.460  1.00  6.29           H  
ATOM   2294 2HD2 LEU A 169      46.453   6.838  31.749  1.00  6.29           H  
ATOM   2295 3HD2 LEU A 169      47.882   7.806  32.099  1.00  6.29           H  
ATOM   2296  N   GLY A 170      48.955   6.626  26.456  1.00  5.89           N  
ATOM   2297  CA  GLY A 170      49.999   5.913  25.724  1.00  5.89           C  
ATOM   2298  C   GLY A 170      50.782   4.862  26.508  1.00  5.89           C  
ATOM   2299  O   GLY A 170      50.192   3.954  27.111  1.00  5.89           O  
ATOM   2300  H   GLY A 170      48.015   6.565  26.102  1.00  5.89           H  
ATOM   2301 1HA  GLY A 170      49.534   5.422  24.866  1.00  5.89           H  
ATOM   2302 2HA  GLY A 170      50.684   6.633  25.303  1.00  5.89           H  
ATOM   2303  N   SER A 171      52.113   4.958  26.437  1.00  5.62           N  
ATOM   2304  CA  SER A 171      52.996   3.996  27.112  1.00  5.62           C  
ATOM   2305  C   SER A 171      53.479   4.457  28.456  1.00  5.62           C  
ATOM   2306  O   SER A 171      54.199   5.452  28.564  1.00  5.62           O  
ATOM   2307  CB  SER A 171      54.219   3.678  26.292  1.00  5.62           C  
ATOM   2308  OG  SER A 171      55.137   2.895  27.052  1.00  5.62           O  
ATOM   2309  H   SER A 171      52.502   5.761  25.931  1.00  5.62           H  
ATOM   2310  HA  SER A 171      52.433   3.072  27.263  1.00  5.62           H  
ATOM   2311 1HB  SER A 171      53.922   3.133  25.399  1.00  5.62           H  
ATOM   2312 2HB  SER A 171      54.698   4.603  25.973  1.00  5.62           H  
ATOM   2313  HG  SER A 171      55.780   2.563  26.413  1.00  5.62           H  
ATOM   2314  N   LEU A 172      53.175   3.678  29.473  1.00  5.48           N  
ATOM   2315  CA  LEU A 172      53.576   3.999  30.815  1.00  5.48           C  
ATOM   2316  C   LEU A 172      54.698   3.015  31.201  1.00  5.48           C  
ATOM   2317  O   LEU A 172      54.896   2.711  32.377  1.00  5.48           O  
ATOM   2318  CB  LEU A 172      52.327   3.846  31.673  1.00  5.48           C  
ATOM   2319  CG  LEU A 172      51.095   4.669  31.102  1.00  5.48           C  
ATOM   2320  CD1 LEU A 172      49.830   4.368  31.872  1.00  5.48           C  
ATOM   2321  CD2 LEU A 172      51.410   6.101  31.173  1.00  5.48           C  
ATOM   2322  H   LEU A 172      52.595   2.844  29.341  1.00  5.48           H  
ATOM   2323  HA  LEU A 172      53.953   5.019  30.863  1.00  5.48           H  
ATOM   2324 1HB  LEU A 172      52.075   2.827  31.774  1.00  5.48           H  
ATOM   2325 2HB  LEU A 172      52.542   4.243  32.664  1.00  5.48           H  
ATOM   2326  HG  LEU A 172      50.922   4.387  30.057  1.00  5.48           H  
ATOM   2327 1HD1 LEU A 172      49.003   4.949  31.455  1.00  5.48           H  
ATOM   2328 2HD1 LEU A 172      49.590   3.332  31.782  1.00  5.48           H  
ATOM   2329 3HD1 LEU A 172      49.960   4.629  32.910  1.00  5.48           H  
ATOM   2330 1HD2 LEU A 172      50.581   6.678  30.772  1.00  5.48           H  
ATOM   2331 2HD2 LEU A 172      51.558   6.336  32.205  1.00  5.48           H  
ATOM   2332 3HD2 LEU A 172      52.306   6.316  30.603  1.00  5.48           H  
ATOM   2333  N   GLY A 173      55.418   2.489  30.184  1.00  5.42           N  
ATOM   2334  CA  GLY A 173      56.440   1.451  30.408  1.00  5.42           C  
ATOM   2335  C   GLY A 173      57.458   1.767  31.507  1.00  5.42           C  
ATOM   2336  O   GLY A 173      58.279   2.697  31.393  1.00  5.42           O  
ATOM   2337  H   GLY A 173      55.228   2.780  29.219  1.00  5.42           H  
ATOM   2338 1HA  GLY A 173      55.939   0.512  30.633  1.00  5.42           H  
ATOM   2339 2HA  GLY A 173      56.973   1.284  29.471  1.00  5.42           H  
ATOM   2340  N   LEU A 174      57.455   0.886  32.514  1.00  5.42           N  
ATOM   2341  CA  LEU A 174      58.280   1.016  33.703  1.00  5.42           C  
ATOM   2342  C   LEU A 174      59.602   0.300  33.664  1.00  5.42           C  
ATOM   2343  O   LEU A 174      59.710  -0.808  33.134  1.00  5.42           O  
ATOM   2344  CB  LEU A 174      57.578   0.400  34.904  1.00  5.42           C  
ATOM   2345  CG  LEU A 174      56.233   0.908  35.302  1.00  5.42           C  
ATOM   2346  CD1 LEU A 174      55.783   0.034  36.424  1.00  5.42           C  
ATOM   2347  CD2 LEU A 174      56.280   2.356  35.694  1.00  5.42           C  
ATOM   2348  H   LEU A 174      56.783   0.133  32.475  1.00  5.42           H  
ATOM   2349  HA  LEU A 174      58.459   2.076  33.877  1.00  5.42           H  
ATOM   2350 1HB  LEU A 174      57.475  -0.668  34.727  1.00  5.42           H  
ATOM   2351 2HB  LEU A 174      58.234   0.523  35.774  1.00  5.42           H  
ATOM   2352  HG  LEU A 174      55.562   0.807  34.509  1.00  5.42           H  
ATOM   2353 1HD1 LEU A 174      54.821   0.302  36.753  1.00  5.42           H  
ATOM   2354 2HD1 LEU A 174      55.760  -1.002  36.100  1.00  5.42           H  
ATOM   2355 3HD1 LEU A 174      56.486   0.145  37.241  1.00  5.42           H  
ATOM   2356 1HD2 LEU A 174      55.290   2.664  35.993  1.00  5.42           H  
ATOM   2357 2HD2 LEU A 174      56.959   2.479  36.515  1.00  5.42           H  
ATOM   2358 3HD2 LEU A 174      56.613   2.959  34.846  1.00  5.42           H  
ATOM   2359  N   GLY A 175      60.552   0.896  34.359  1.00  5.45           N  
ATOM   2360  CA  GLY A 175      61.859   0.359  34.681  1.00  5.45           C  
ATOM   2361  C   GLY A 175      61.841   0.223  36.198  1.00  5.45           C  
ATOM   2362  O   GLY A 175      60.860  -0.267  36.761  1.00  5.45           O  
ATOM   2363  H   GLY A 175      60.347   1.811  34.729  1.00  5.45           H  
ATOM   2364 1HA  GLY A 175      62.021  -0.605  34.200  1.00  5.45           H  
ATOM   2365 2HA  GLY A 175      62.644   1.047  34.363  1.00  5.45           H  
ATOM   2366  N   ASP A 176      62.911   0.694  36.839  1.00  5.50           N  
ATOM   2367  CA  ASP A 176      63.057   0.731  38.296  1.00  5.50           C  
ATOM   2368  C   ASP A 176      62.176   1.865  38.806  1.00  5.50           C  
ATOM   2369  O   ASP A 176      61.597   2.582  38.001  1.00  5.50           O  
ATOM   2370  CB  ASP A 176      64.535   0.939  38.685  1.00  5.50           C  
ATOM   2371  CG  ASP A 176      64.893   0.595  40.170  1.00  5.50           C  
ATOM   2372  OD1 ASP A 176      63.995   0.331  40.944  1.00  5.50           O  
ATOM   2373  OD2 ASP A 176      66.056   0.612  40.495  1.00  5.50           O  
ATOM   2374  H   ASP A 176      63.670   1.055  36.280  1.00  5.50           H  
ATOM   2375  HA  ASP A 176      62.706  -0.213  38.716  1.00  5.50           H  
ATOM   2376 1HB  ASP A 176      65.158   0.327  38.036  1.00  5.50           H  
ATOM   2377 2HB  ASP A 176      64.806   1.981  38.503  1.00  5.50           H  
ATOM   2378  N   SER A 177      62.052   2.007  40.122  1.00  5.54           N  
ATOM   2379  CA  SER A 177      61.214   3.042  40.750  1.00  5.54           C  
ATOM   2380  C   SER A 177      59.714   2.850  40.466  1.00  5.54           C  
ATOM   2381  O   SER A 177      59.114   1.913  41.001  1.00  5.54           O  
ATOM   2382  CB  SER A 177      61.663   4.433  40.313  1.00  5.54           C  
ATOM   2383  OG  SER A 177      61.071   5.412  41.124  1.00  5.54           O  
ATOM   2384  H   SER A 177      62.588   1.357  40.700  1.00  5.54           H  
ATOM   2385  HA  SER A 177      61.358   2.979  41.828  1.00  5.54           H  
ATOM   2386 1HB  SER A 177      62.743   4.505  40.394  1.00  5.54           H  
ATOM   2387 2HB  SER A 177      61.414   4.620  39.274  1.00  5.54           H  
ATOM   2388  HG  SER A 177      60.135   5.183  41.187  1.00  5.54           H  
ATOM   2389  N   GLY A 178      59.090   3.752  39.711  1.00  5.61           N  
ATOM   2390  CA  GLY A 178      57.666   3.610  39.413  1.00  5.61           C  
ATOM   2391  C   GLY A 178      57.031   4.943  39.030  1.00  5.61           C  
ATOM   2392  O   GLY A 178      57.672   5.985  39.176  1.00  5.61           O  
ATOM   2393  H   GLY A 178      59.611   4.511  39.297  1.00  5.61           H  
ATOM   2394 1HA  GLY A 178      57.543   2.888  38.611  1.00  5.61           H  
ATOM   2395 2HA  GLY A 178      57.159   3.205  40.283  1.00  5.61           H  
ATOM   2396  N   ILE A 179      55.780   4.911  38.537  1.00  5.71           N  
ATOM   2397  CA  ILE A 179      55.152   6.194  38.159  1.00  5.71           C  
ATOM   2398  C   ILE A 179      53.761   6.422  38.715  1.00  5.71           C  
ATOM   2399  O   ILE A 179      52.942   5.491  38.854  1.00  5.71           O  
ATOM   2400  CB  ILE A 179      55.062   6.412  36.624  1.00  5.71           C  
ATOM   2401  CG1 ILE A 179      54.182   5.438  35.934  1.00  5.71           C  
ATOM   2402  CG2 ILE A 179      56.337   6.383  36.045  1.00  5.71           C  
ATOM   2403  CD1 ILE A 179      52.840   5.993  35.759  1.00  5.71           C  
ATOM   2404  H   ILE A 179      55.318   4.005  38.464  1.00  5.71           H  
ATOM   2405  HA  ILE A 179      55.776   6.990  38.548  1.00  5.71           H  
ATOM   2406  HB  ILE A 179      54.637   7.398  36.443  1.00  5.71           H  
ATOM   2407 1HG1 ILE A 179      54.590   5.203  34.946  1.00  5.71           H  
ATOM   2408 2HG1 ILE A 179      54.109   4.526  36.511  1.00  5.71           H  
ATOM   2409 1HG2 ILE A 179      56.263   6.586  34.991  1.00  5.71           H  
ATOM   2410 2HG2 ILE A 179      56.922   7.145  36.519  1.00  5.71           H  
ATOM   2411 3HG2 ILE A 179      56.769   5.412  36.195  1.00  5.71           H  
ATOM   2412 1HD1 ILE A 179      52.202   5.304  35.250  1.00  5.71           H  
ATOM   2413 2HD1 ILE A 179      52.454   6.211  36.726  1.00  5.71           H  
ATOM   2414 3HD1 ILE A 179      52.900   6.902  35.180  1.00  5.71           H  
ATOM   2415  N   THR A 180      53.517   7.713  38.952  1.00  5.86           N  
ATOM   2416  CA  THR A 180      52.275   8.270  39.449  1.00  5.86           C  
ATOM   2417  C   THR A 180      51.751   9.436  38.598  1.00  5.86           C  
ATOM   2418  O   THR A 180      50.580   9.780  38.669  1.00  5.86           O  
ATOM   2419  CB  THR A 180      52.470   8.809  40.882  1.00  5.86           C  
ATOM   2420  OG1 THR A 180      53.377   9.927  40.843  1.00  5.86           O  
ATOM   2421  CG2 THR A 180      53.088   7.748  41.804  1.00  5.86           C  
ATOM   2422  H   THR A 180      54.282   8.359  38.810  1.00  5.86           H  
ATOM   2423  HA  THR A 180      51.522   7.481  39.460  1.00  5.86           H  
ATOM   2424  HB  THR A 180      51.507   9.132  41.277  1.00  5.86           H  
ATOM   2425  HG1 THR A 180      52.996  10.649  40.278  1.00  5.86           H  
ATOM   2426 1HG2 THR A 180      53.214   8.173  42.798  1.00  5.86           H  
ATOM   2427 2HG2 THR A 180      52.448   6.883  41.865  1.00  5.86           H  
ATOM   2428 3HG2 THR A 180      54.058   7.448  41.422  1.00  5.86           H  
ATOM   2429  N   ASP A 181      52.621  10.069  37.807  1.00  6.05           N  
ATOM   2430  CA  ASP A 181      52.288  11.366  37.195  1.00  6.05           C  
ATOM   2431  C   ASP A 181      51.894  12.263  38.377  1.00  6.05           C  
ATOM   2432  O   ASP A 181      52.416  12.067  39.481  1.00  6.05           O  
ATOM   2433  CB  ASP A 181      51.105  11.256  36.205  1.00  6.05           C  
ATOM   2434  CG  ASP A 181      51.046  12.408  35.166  1.00  6.05           C  
ATOM   2435  OD1 ASP A 181      50.600  13.454  35.558  1.00  6.05           O  
ATOM   2436  OD2 ASP A 181      51.435  12.241  34.048  1.00  6.05           O  
ATOM   2437  H   ASP A 181      53.551   9.709  37.695  1.00  6.05           H  
ATOM   2438  HA  ASP A 181      53.165  11.786  36.697  1.00  6.05           H  
ATOM   2439 1HB  ASP A 181      51.112  10.304  35.711  1.00  6.05           H  
ATOM   2440 2HB  ASP A 181      50.169  11.294  36.769  1.00  6.05           H  
ATOM   2441  N   GLY A 182      50.934  13.175  38.205  1.00  6.30           N  
ATOM   2442  CA  GLY A 182      50.506  13.969  39.342  1.00  6.30           C  
ATOM   2443  C   GLY A 182      49.235  13.371  39.926  1.00  6.30           C  
ATOM   2444  O   GLY A 182      48.803  12.300  39.515  1.00  6.30           O  
ATOM   2445  H   GLY A 182      50.546  13.348  37.281  1.00  6.30           H  
ATOM   2446 1HA  GLY A 182      51.296  13.972  40.089  1.00  6.30           H  
ATOM   2447 2HA  GLY A 182      50.346  15.000  39.046  1.00  6.30           H  
ATOM   2448  N   ILE A 183      48.632  14.059  40.881  1.00  6.60           N  
ATOM   2449  CA  ILE A 183      47.410  13.583  41.526  1.00  6.60           C  
ATOM   2450  C   ILE A 183      46.364  14.682  41.399  1.00  6.60           C  
ATOM   2451  O   ILE A 183      46.714  15.863  41.546  1.00  6.60           O  
ATOM   2452  CB  ILE A 183      47.675  13.258  43.016  1.00  6.60           C  
ATOM   2453  CG1 ILE A 183      48.840  12.219  43.151  1.00  6.60           C  
ATOM   2454  CG2 ILE A 183      46.387  12.691  43.666  1.00  6.60           C  
ATOM   2455  CD1 ILE A 183      48.527  10.864  42.632  1.00  6.60           C  
ATOM   2456  H   ILE A 183      49.028  14.937  41.177  1.00  6.60           H  
ATOM   2457  HA  ILE A 183      47.046  12.687  41.017  1.00  6.60           H  
ATOM   2458  HB  ILE A 183      47.976  14.162  43.541  1.00  6.60           H  
ATOM   2459 1HG1 ILE A 183      49.683  12.575  42.591  1.00  6.60           H  
ATOM   2460 2HG1 ILE A 183      49.128  12.132  44.200  1.00  6.60           H  
ATOM   2461 1HG2 ILE A 183      46.577  12.465  44.714  1.00  6.60           H  
ATOM   2462 2HG2 ILE A 183      45.583  13.422  43.602  1.00  6.60           H  
ATOM   2463 3HG2 ILE A 183      46.083  11.777  43.147  1.00  6.60           H  
ATOM   2464 1HD1 ILE A 183      49.392  10.211  42.748  1.00  6.60           H  
ATOM   2465 2HD1 ILE A 183      47.711  10.487  43.210  1.00  6.60           H  
ATOM   2466 3HD1 ILE A 183      48.253  10.915  41.578  1.00  6.60           H  
ATOM   2467  N   TYR A 184      45.111  14.347  41.079  1.00  6.94           N  
ATOM   2468  CA  TYR A 184      44.177  15.472  41.058  1.00  6.94           C  
ATOM   2469  C   TYR A 184      43.597  15.803  42.445  1.00  6.94           C  
ATOM   2470  O   TYR A 184      44.065  16.722  43.116  1.00  6.94           O  
ATOM   2471  CB  TYR A 184      43.058  15.307  40.006  1.00  6.94           C  
ATOM   2472  CG  TYR A 184      42.036  16.431  40.107  1.00  6.94           C  
ATOM   2473  CD1 TYR A 184      42.450  17.691  39.832  1.00  6.94           C  
ATOM   2474  CD2 TYR A 184      40.705  16.213  40.467  1.00  6.94           C  
ATOM   2475  CE1 TYR A 184      41.604  18.763  39.944  1.00  6.94           C  
ATOM   2476  CE2 TYR A 184      39.843  17.314  40.577  1.00  6.94           C  
ATOM   2477  CZ  TYR A 184      40.303  18.583  40.315  1.00  6.94           C  
ATOM   2478  OH  TYR A 184      39.476  19.690  40.441  1.00  6.94           O  
ATOM   2479  H   TYR A 184      44.836  13.369  40.924  1.00  6.94           H  
ATOM   2480  HA  TYR A 184      44.728  16.350  40.737  1.00  6.94           H  
ATOM   2481 1HB  TYR A 184      43.483  15.353  39.014  1.00  6.94           H  
ATOM   2482 2HB  TYR A 184      42.553  14.352  40.120  1.00  6.94           H  
ATOM   2483  HD1 TYR A 184      43.470  17.845  39.546  1.00  6.94           H  
ATOM   2484  HD2 TYR A 184      40.352  15.204  40.698  1.00  6.94           H  
ATOM   2485  HE1 TYR A 184      41.976  19.768  39.739  1.00  6.94           H  
ATOM   2486  HE2 TYR A 184      38.815  17.179  40.890  1.00  6.94           H  
ATOM   2487  HH  TYR A 184      39.023  19.666  41.313  1.00  6.94           H  
ATOM   2488  N   GLY A 185      42.628  15.036  42.904  1.00  7.32           N  
ATOM   2489  CA  GLY A 185      41.945  15.343  44.144  1.00  7.32           C  
ATOM   2490  C   GLY A 185      41.144  16.624  43.881  1.00  7.32           C  
ATOM   2491  O   GLY A 185      41.525  17.422  43.030  1.00  7.32           O  
ATOM   2492  H   GLY A 185      42.304  14.237  42.368  1.00  7.32           H  
ATOM   2493 1HA  GLY A 185      41.282  14.514  44.386  1.00  7.32           H  
ATOM   2494 2HA  GLY A 185      42.660  15.478  44.953  1.00  7.32           H  
ATOM   2495  N   PRO A 186      40.185  16.989  44.716  1.00  7.72           N  
ATOM   2496  CA  PRO A 186      39.186  18.009  44.430  1.00  7.72           C  
ATOM   2497  C   PRO A 186      39.686  19.326  43.809  1.00  7.72           C  
ATOM   2498  O   PRO A 186      38.963  19.947  43.028  1.00  7.72           O  
ATOM   2499  CB  PRO A 186      38.590  18.247  45.817  1.00  7.72           C  
ATOM   2500  CG  PRO A 186      38.761  16.920  46.528  1.00  7.72           C  
ATOM   2501  CD  PRO A 186      40.100  16.404  46.058  1.00  7.72           C  
ATOM   2502  HA  PRO A 186      38.423  17.552  43.766  1.00  7.72           H  
ATOM   2503 1HB  PRO A 186      39.121  19.079  46.315  1.00  7.72           H  
ATOM   2504 2HB  PRO A 186      37.540  18.549  45.728  1.00  7.72           H  
ATOM   2505 1HG  PRO A 186      38.703  17.050  47.618  1.00  7.72           H  
ATOM   2506 2HG  PRO A 186      37.932  16.239  46.246  1.00  7.72           H  
ATOM   2507 1HD  PRO A 186      40.917  16.767  46.702  1.00  7.72           H  
ATOM   2508 2HD  PRO A 186      40.053  15.327  46.014  1.00  7.72           H  
ATOM   2509  N   GLY A 187      40.900  19.774  44.170  1.00  8.13           N  
ATOM   2510  CA  GLY A 187      41.426  21.041  43.652  1.00  8.13           C  
ATOM   2511  C   GLY A 187      42.889  21.002  43.187  1.00  8.13           C  
ATOM   2512  O   GLY A 187      43.558  22.035  43.222  1.00  8.13           O  
ATOM   2513  H   GLY A 187      41.471  19.226  44.791  1.00  8.13           H  
ATOM   2514 1HA  GLY A 187      40.804  21.370  42.819  1.00  8.13           H  
ATOM   2515 2HA  GLY A 187      41.325  21.800  44.426  1.00  8.13           H  
ATOM   2516  N   GLY A 188      43.378  19.839  42.761  1.00  8.54           N  
ATOM   2517  CA  GLY A 188      44.783  19.684  42.345  1.00  8.54           C  
ATOM   2518  C   GLY A 188      45.071  19.813  40.840  1.00  8.54           C  
ATOM   2519  O   GLY A 188      44.662  20.777  40.179  1.00  8.54           O  
ATOM   2520  H   GLY A 188      42.771  19.014  42.751  1.00  8.54           H  
ATOM   2521 1HA  GLY A 188      45.367  20.441  42.863  1.00  8.54           H  
ATOM   2522 2HA  GLY A 188      45.170  18.735  42.701  1.00  8.54           H  
ATOM   2523  N   LEU A 189      45.827  18.855  40.295  1.00  8.94           N  
ATOM   2524  CA  LEU A 189      46.339  18.990  38.930  1.00  8.94           C  
ATOM   2525  C   LEU A 189      45.370  18.814  37.773  1.00  8.94           C  
ATOM   2526  O   LEU A 189      45.339  17.779  37.127  1.00  8.94           O  
ATOM   2527  CB  LEU A 189      47.470  17.971  38.727  1.00  8.94           C  
ATOM   2528  CG  LEU A 189      48.151  17.969  37.337  1.00  8.94           C  
ATOM   2529  CD1 LEU A 189      48.745  19.316  37.026  1.00  8.94           C  
ATOM   2530  CD2 LEU A 189      49.250  16.928  37.344  1.00  8.94           C  
ATOM   2531  H   LEU A 189      46.105  18.042  40.857  1.00  8.94           H  
ATOM   2532  HA  LEU A 189      46.753  19.987  38.851  1.00  8.94           H  
ATOM   2533 1HB  LEU A 189      48.227  18.126  39.480  1.00  8.94           H  
ATOM   2534 2HB  LEU A 189      47.056  16.977  38.890  1.00  8.94           H  
ATOM   2535  HG  LEU A 189      47.412  17.734  36.573  1.00  8.94           H  
ATOM   2536 1HD1 LEU A 189      49.213  19.281  36.047  1.00  8.94           H  
ATOM   2537 2HD1 LEU A 189      47.961  20.067  37.022  1.00  8.94           H  
ATOM   2538 3HD1 LEU A 189      49.485  19.562  37.761  1.00  8.94           H  
ATOM   2539 1HD2 LEU A 189      49.739  16.902  36.369  1.00  8.94           H  
ATOM   2540 2HD2 LEU A 189      49.984  17.183  38.112  1.00  8.94           H  
ATOM   2541 3HD2 LEU A 189      48.826  15.954  37.558  1.00  8.94           H  
ATOM   2542  N   LEU A 190      44.615  19.851  37.462  1.00  9.31           N  
ATOM   2543  CA  LEU A 190      43.712  19.760  36.312  1.00  9.31           C  
ATOM   2544  C   LEU A 190      43.390  21.107  35.669  1.00  9.31           C  
ATOM   2545  O   LEU A 190      42.907  22.027  36.330  1.00  9.31           O  
ATOM   2546  CB  LEU A 190      42.431  19.058  36.724  1.00  9.31           C  
ATOM   2547  CG  LEU A 190      41.399  18.882  35.698  1.00  9.31           C  
ATOM   2548  CD1 LEU A 190      41.943  18.028  34.621  1.00  9.31           C  
ATOM   2549  CD2 LEU A 190      40.173  18.222  36.347  1.00  9.31           C  
ATOM   2550  H   LEU A 190      44.645  20.664  38.074  1.00  9.31           H  
ATOM   2551  HA  LEU A 190      44.198  19.144  35.557  1.00  9.31           H  
ATOM   2552 1HB  LEU A 190      42.673  18.073  37.109  1.00  9.31           H  
ATOM   2553 2HB  LEU A 190      41.979  19.658  37.487  1.00  9.31           H  
ATOM   2554  HG  LEU A 190      41.126  19.849  35.269  1.00  9.31           H  
ATOM   2555 1HD1 LEU A 190      41.186  17.921  33.878  1.00  9.31           H  
ATOM   2556 2HD1 LEU A 190      42.809  18.506  34.184  1.00  9.31           H  
ATOM   2557 3HD1 LEU A 190      42.226  17.055  35.015  1.00  9.31           H  
ATOM   2558 1HD2 LEU A 190      39.402  18.075  35.596  1.00  9.31           H  
ATOM   2559 2HD2 LEU A 190      40.466  17.257  36.767  1.00  9.31           H  
ATOM   2560 3HD2 LEU A 190      39.791  18.864  37.142  1.00  9.31           H  
ATOM   2561  N   GLY A 191      43.654  21.224  34.367  1.00  9.61           N  
ATOM   2562  CA  GLY A 191      43.331  22.458  33.666  1.00  9.61           C  
ATOM   2563  C   GLY A 191      41.899  22.379  33.118  1.00  9.61           C  
ATOM   2564  O   GLY A 191      41.309  21.301  33.123  1.00  9.61           O  
ATOM   2565  H   GLY A 191      44.066  20.450  33.866  1.00  9.61           H  
ATOM   2566 1HA  GLY A 191      43.454  23.281  34.360  1.00  9.61           H  
ATOM   2567 2HA  GLY A 191      44.033  22.607  32.847  1.00  9.61           H  
ATOM   2568  N   PRO A 192      41.322  23.498  32.655  1.00  9.80           N  
ATOM   2569  CA  PRO A 192      40.027  23.611  31.992  1.00  9.80           C  
ATOM   2570  C   PRO A 192      39.875  22.822  30.695  1.00  9.80           C  
ATOM   2571  O   PRO A 192      40.826  22.675  29.922  1.00  9.80           O  
ATOM   2572  CB  PRO A 192      39.940  25.108  31.685  1.00  9.80           C  
ATOM   2573  CG  PRO A 192      40.832  25.775  32.693  1.00  9.80           C  
ATOM   2574  CD  PRO A 192      41.957  24.805  32.942  1.00  9.80           C  
ATOM   2575  HA  PRO A 192      39.242  23.316  32.708  1.00  9.80           H  
ATOM   2576 1HB  PRO A 192      40.256  25.294  30.648  1.00  9.80           H  
ATOM   2577 2HB  PRO A 192      38.893  25.437  31.753  1.00  9.80           H  
ATOM   2578 1HG  PRO A 192      41.182  26.740  32.303  1.00  9.80           H  
ATOM   2579 2HG  PRO A 192      40.255  25.996  33.603  1.00  9.80           H  
ATOM   2580 1HD  PRO A 192      42.819  24.993  32.297  1.00  9.80           H  
ATOM   2581 2HD  PRO A 192      42.194  24.911  34.003  1.00  9.80           H  
ATOM   2582  N   GLY A 193      38.655  22.370  30.434  1.00  9.84           N  
ATOM   2583  CA  GLY A 193      38.318  21.745  29.161  1.00  9.84           C  
ATOM   2584  C   GLY A 193      39.159  20.529  28.801  1.00  9.84           C  
ATOM   2585  O   GLY A 193      39.269  19.564  29.557  1.00  9.84           O  
ATOM   2586  H   GLY A 193      37.929  22.490  31.126  1.00  9.84           H  
ATOM   2587 1HA  GLY A 193      37.268  21.464  29.183  1.00  9.84           H  
ATOM   2588 2HA  GLY A 193      38.414  22.489  28.371  1.00  9.84           H  
ATOM   2589  N   GLY A 194      39.717  20.586  27.591  1.00  9.72           N  
ATOM   2590  CA  GLY A 194      40.556  19.542  27.011  1.00  9.72           C  
ATOM   2591  C   GLY A 194      42.051  19.818  27.194  1.00  9.72           C  
ATOM   2592  O   GLY A 194      42.889  19.142  26.576  1.00  9.72           O  
ATOM   2593  H   GLY A 194      39.563  21.421  27.044  1.00  9.72           H  
ATOM   2594 1HA  GLY A 194      40.305  18.587  27.474  1.00  9.72           H  
ATOM   2595 2HA  GLY A 194      40.328  19.446  25.950  1.00  9.72           H  
ATOM   2596  N   ARG A 195      42.393  20.775  28.075  1.00  9.46           N  
ATOM   2597  CA  ARG A 195      43.781  21.206  28.292  1.00  9.46           C  
ATOM   2598  C   ARG A 195      44.644  20.159  28.987  1.00  9.46           C  
ATOM   2599  O   ARG A 195      45.841  20.359  29.180  1.00  9.46           O  
ATOM   2600  CB  ARG A 195      43.824  22.504  29.080  1.00  9.46           C  
ATOM   2601  CG  ARG A 195      43.286  23.709  28.309  1.00  9.46           C  
ATOM   2602  CD  ARG A 195      43.268  24.939  29.127  1.00  9.46           C  
ATOM   2603  NE  ARG A 195      42.747  26.077  28.381  1.00  9.46           N  
ATOM   2604  CZ  ARG A 195      42.643  27.332  28.858  1.00  9.46           C  
ATOM   2605  NH1 ARG A 195      43.040  27.611  30.077  1.00  9.46           N  
ATOM   2606  NH2 ARG A 195      42.145  28.289  28.092  1.00  9.46           N  
ATOM   2607  H   ARG A 195      41.666  21.275  28.597  1.00  9.46           H  
ATOM   2608  HA  ARG A 195      44.223  21.405  27.316  1.00  9.46           H  
ATOM   2609 1HB  ARG A 195      43.260  22.397  30.003  1.00  9.46           H  
ATOM   2610 2HB  ARG A 195      44.854  22.728  29.355  1.00  9.46           H  
ATOM   2611 1HG  ARG A 195      43.922  23.889  27.444  1.00  9.46           H  
ATOM   2612 2HG  ARG A 195      42.270  23.501  27.974  1.00  9.46           H  
ATOM   2613 1HD  ARG A 195      42.616  24.768  29.974  1.00  9.46           H  
ATOM   2614 2HD  ARG A 195      44.268  25.181  29.477  1.00  9.46           H  
ATOM   2615  HE  ARG A 195      42.431  25.908  27.434  1.00  9.46           H  
ATOM   2616 1HH1 ARG A 195      43.427  26.883  30.657  1.00  9.46           H  
ATOM   2617 2HH1 ARG A 195      42.964  28.555  30.430  1.00  9.46           H  
ATOM   2618 1HH2 ARG A 195      41.840  28.078  27.151  1.00  9.46           H  
ATOM   2619 2HH2 ARG A 195      42.069  29.232  28.446  1.00  9.46           H  
ATOM   2620  N   ARG A 196      44.043  19.025  29.337  1.00  9.07           N  
ATOM   2621  CA  ARG A 196      44.754  17.883  29.883  1.00  9.07           C  
ATOM   2622  C   ARG A 196      45.784  17.382  28.861  1.00  9.07           C  
ATOM   2623  O   ARG A 196      46.838  16.858  29.227  1.00  9.07           O  
ATOM   2624  CB  ARG A 196      43.791  16.732  30.154  1.00  9.07           C  
ATOM   2625  CG  ARG A 196      42.784  16.904  31.293  1.00  9.07           C  
ATOM   2626  CD  ARG A 196      41.954  15.666  31.404  1.00  9.07           C  
ATOM   2627  NE  ARG A 196      40.948  15.690  32.460  1.00  9.07           N  
ATOM   2628  CZ  ARG A 196      39.694  16.157  32.347  1.00  9.07           C  
ATOM   2629  NH1 ARG A 196      39.256  16.695  31.235  1.00  9.07           N  
ATOM   2630  NH2 ARG A 196      38.916  16.068  33.399  1.00  9.07           N  
ATOM   2631  H   ARG A 196      43.050  18.948  29.180  1.00  9.07           H  
ATOM   2632  HA  ARG A 196      45.266  18.179  30.800  1.00  9.07           H  
ATOM   2633 1HB  ARG A 196      43.216  16.531  29.250  1.00  9.07           H  
ATOM   2634 2HB  ARG A 196      44.368  15.828  30.366  1.00  9.07           H  
ATOM   2635 1HG  ARG A 196      43.322  17.037  32.229  1.00  9.07           H  
ATOM   2636 2HG  ARG A 196      42.135  17.766  31.105  1.00  9.07           H  
ATOM   2637 1HD  ARG A 196      41.461  15.444  30.459  1.00  9.07           H  
ATOM   2638 2HD  ARG A 196      42.634  14.887  31.636  1.00  9.07           H  
ATOM   2639  HE  ARG A 196      41.198  15.300  33.385  1.00  9.07           H  
ATOM   2640 1HH1 ARG A 196      39.870  16.779  30.438  1.00  9.07           H  
ATOM   2641 2HH1 ARG A 196      38.316  17.054  31.189  1.00  9.07           H  
ATOM   2642 1HH2 ARG A 196      39.315  15.639  34.248  1.00  9.07           H  
ATOM   2643 2HH2 ARG A 196      37.968  16.409  33.371  1.00  9.07           H  
ATOM   2644  N   GLY A 197      45.443  17.525  27.570  1.00  8.61           N  
ATOM   2645  CA  GLY A 197      46.291  17.041  26.493  1.00  8.61           C  
ATOM   2646  C   GLY A 197      46.267  15.523  26.528  1.00  8.61           C  
ATOM   2647  O   GLY A 197      45.525  14.963  27.325  1.00  8.61           O  
ATOM   2648  H   GLY A 197      44.576  18.008  27.336  1.00  8.61           H  
ATOM   2649 1HA  GLY A 197      45.934  17.421  25.543  1.00  8.61           H  
ATOM   2650 2HA  GLY A 197      47.306  17.404  26.637  1.00  8.61           H  
ATOM   2651  N   PRO A 198      46.888  14.840  25.564  1.00  8.12           N  
ATOM   2652  CA  PRO A 198      47.243  13.424  25.574  1.00  8.12           C  
ATOM   2653  C   PRO A 198      48.496  13.307  26.432  1.00  8.12           C  
ATOM   2654  O   PRO A 198      49.165  14.325  26.617  1.00  8.12           O  
ATOM   2655  CB  PRO A 198      47.488  13.132  24.097  1.00  8.12           C  
ATOM   2656  CG  PRO A 198      48.033  14.443  23.557  1.00  8.12           C  
ATOM   2657  CD  PRO A 198      47.268  15.533  24.321  1.00  8.12           C  
ATOM   2658  HA  PRO A 198      46.416  12.819  25.977  1.00  8.12           H  
ATOM   2659 1HB  PRO A 198      48.198  12.300  23.997  1.00  8.12           H  
ATOM   2660 2HB  PRO A 198      46.550  12.818  23.613  1.00  8.12           H  
ATOM   2661 1HG  PRO A 198      49.117  14.494  23.726  1.00  8.12           H  
ATOM   2662 2HG  PRO A 198      47.877  14.499  22.468  1.00  8.12           H  
ATOM   2663 1HD  PRO A 198      47.940  16.375  24.528  1.00  8.12           H  
ATOM   2664 2HD  PRO A 198      46.374  15.840  23.758  1.00  8.12           H  
ATOM   2665  N   LEU A 199      48.880  12.111  26.906  1.00  7.66           N  
ATOM   2666  CA  LEU A 199      50.198  12.081  27.582  1.00  7.66           C  
ATOM   2667  C   LEU A 199      51.310  11.583  26.672  1.00  7.66           C  
ATOM   2668  O   LEU A 199      52.477  11.931  26.853  1.00  7.66           O  
ATOM   2669  CB  LEU A 199      50.268  11.181  28.828  1.00  7.66           C  
ATOM   2670  CG  LEU A 199      49.336  11.465  29.968  1.00  7.66           C  
ATOM   2671  CD1 LEU A 199      49.618  10.496  31.052  1.00  7.66           C  
ATOM   2672  CD2 LEU A 199      49.489  12.875  30.442  1.00  7.66           C  
ATOM   2673  H   LEU A 199      48.301  11.277  26.769  1.00  7.66           H  
ATOM   2674  HA  LEU A 199      50.450  13.092  27.894  1.00  7.66           H  
ATOM   2675 1HB  LEU A 199      50.116  10.152  28.520  1.00  7.66           H  
ATOM   2676 2HB  LEU A 199      51.283  11.244  29.229  1.00  7.66           H  
ATOM   2677  HG  LEU A 199      48.353  11.295  29.653  1.00  7.66           H  
ATOM   2678 1HD1 LEU A 199      48.939  10.659  31.886  1.00  7.66           H  
ATOM   2679 2HD1 LEU A 199      49.514   9.481  30.691  1.00  7.66           H  
ATOM   2680 3HD1 LEU A 199      50.628  10.661  31.375  1.00  7.66           H  
ATOM   2681 1HD2 LEU A 199      48.803  13.056  31.268  1.00  7.66           H  
ATOM   2682 2HD2 LEU A 199      50.520  13.033  30.782  1.00  7.66           H  
ATOM   2683 3HD2 LEU A 199      49.261  13.563  29.628  1.00  7.66           H  
ATOM   2684  N   GLY A 200      50.985  10.689  25.747  1.00  7.26           N  
ATOM   2685  CA  GLY A 200      51.999  10.077  24.882  1.00  7.26           C  
ATOM   2686  C   GLY A 200      52.747   8.949  25.609  1.00  7.26           C  
ATOM   2687  O   GLY A 200      52.704   7.784  25.185  1.00  7.26           O  
ATOM   2688  H   GLY A 200      50.017  10.431  25.635  1.00  7.26           H  
ATOM   2689 1HA  GLY A 200      51.520   9.681  23.988  1.00  7.26           H  
ATOM   2690 2HA  GLY A 200      52.709  10.836  24.560  1.00  7.26           H  
ATOM   2691  N   SER A 201      53.458   9.326  26.672  1.00  6.98           N  
ATOM   2692  CA  SER A 201      54.193   8.376  27.491  1.00  6.98           C  
ATOM   2693  C   SER A 201      54.613   8.919  28.853  1.00  6.98           C  
ATOM   2694  O   SER A 201      55.007  10.078  28.980  1.00  6.98           O  
ATOM   2695  CB  SER A 201      55.449   7.920  26.764  1.00  6.98           C  
ATOM   2696  OG  SER A 201      56.189   7.005  27.539  1.00  6.98           O  
ATOM   2697  H   SER A 201      53.438  10.316  26.911  1.00  6.98           H  
ATOM   2698  HA  SER A 201      53.536   7.524  27.658  1.00  6.98           H  
ATOM   2699 1HB  SER A 201      55.176   7.451  25.823  1.00  6.98           H  
ATOM   2700 2HB  SER A 201      56.067   8.785  26.531  1.00  6.98           H  
ATOM   2701  HG  SER A 201      55.536   6.331  27.831  1.00  6.98           H  
ATOM   2702  N   LEU A 202      54.591   8.040  29.855  1.00  6.82           N  
ATOM   2703  CA  LEU A 202      55.144   8.335  31.175  1.00  6.82           C  
ATOM   2704  C   LEU A 202      56.171   7.285  31.485  1.00  6.82           C  
ATOM   2705  O   LEU A 202      56.410   6.958  32.642  1.00  6.82           O  
ATOM   2706  CB  LEU A 202      54.120   8.311  32.307  1.00  6.82           C  
ATOM   2707  CG  LEU A 202      53.018   9.304  32.225  1.00  6.82           C  
ATOM   2708  CD1 LEU A 202      52.086   9.091  33.402  1.00  6.82           C  
ATOM   2709  CD2 LEU A 202      53.593  10.698  32.210  1.00  6.82           C  
ATOM   2710  H   LEU A 202      54.245   7.104  29.647  1.00  6.82           H  
ATOM   2711  HA  LEU A 202      55.639   9.306  31.157  1.00  6.82           H  
ATOM   2712 1HB  LEU A 202      53.693   7.321  32.367  1.00  6.82           H  
ATOM   2713 2HB  LEU A 202      54.652   8.497  33.241  1.00  6.82           H  
ATOM   2714  HG  LEU A 202      52.449   9.143  31.310  1.00  6.82           H  
ATOM   2715 1HD1 LEU A 202      51.270   9.803  33.356  1.00  6.82           H  
ATOM   2716 2HD1 LEU A 202      51.677   8.106  33.412  1.00  6.82           H  
ATOM   2717 3HD1 LEU A 202      52.648   9.246  34.322  1.00  6.82           H  
ATOM   2718 1HD2 LEU A 202      52.786  11.428  32.145  1.00  6.82           H  
ATOM   2719 2HD2 LEU A 202      54.158  10.870  33.127  1.00  6.82           H  
ATOM   2720 3HD2 LEU A 202      54.249  10.813  31.349  1.00  6.82           H  
ATOM   2721  N   GLY A 203      56.757   6.720  30.449  1.00  6.79           N  
ATOM   2722  CA  GLY A 203      57.693   5.640  30.661  1.00  6.79           C  
ATOM   2723  C   GLY A 203      58.926   6.077  31.433  1.00  6.79           C  
ATOM   2724  O   GLY A 203      59.365   7.226  31.366  1.00  6.79           O  
ATOM   2725  H   GLY A 203      56.545   7.019  29.498  1.00  6.79           H  
ATOM   2726 1HA  GLY A 203      57.180   4.858  31.216  1.00  6.79           H  
ATOM   2727 2HA  GLY A 203      57.981   5.209  29.706  1.00  6.79           H  
ATOM   2728  N   LEU A 204      59.491   5.118  32.142  1.00  6.87           N  
ATOM   2729  CA  LEU A 204      60.687   5.342  32.925  1.00  6.87           C  
ATOM   2730  C   LEU A 204      61.905   4.818  32.211  1.00  6.87           C  
ATOM   2731  O   LEU A 204      62.980   5.418  32.262  1.00  6.87           O  
ATOM   2732  CB  LEU A 204      60.587   4.584  34.239  1.00  6.87           C  
ATOM   2733  CG  LEU A 204      59.476   4.971  35.153  1.00  6.87           C  
ATOM   2734  CD1 LEU A 204      59.474   4.070  36.300  1.00  6.87           C  
ATOM   2735  CD2 LEU A 204      59.711   6.353  35.647  1.00  6.87           C  
ATOM   2736  H   LEU A 204      59.056   4.199  32.113  1.00  6.87           H  
ATOM   2737  HA  LEU A 204      60.809   6.403  33.114  1.00  6.87           H  
ATOM   2738 1HB  LEU A 204      60.477   3.550  34.012  1.00  6.87           H  
ATOM   2739 2HB  LEU A 204      61.520   4.712  34.784  1.00  6.87           H  
ATOM   2740  HG  LEU A 204      58.520   4.906  34.630  1.00  6.87           H  
ATOM   2741 1HD1 LEU A 204      58.697   4.355  36.953  1.00  6.87           H  
ATOM   2742 2HD1 LEU A 204      59.325   3.043  35.998  1.00  6.87           H  
ATOM   2743 3HD1 LEU A 204      60.428   4.175  36.791  1.00  6.87           H  
ATOM   2744 1HD2 LEU A 204      58.968   6.653  36.336  1.00  6.87           H  
ATOM   2745 2HD2 LEU A 204      60.637   6.362  36.161  1.00  6.87           H  
ATOM   2746 3HD2 LEU A 204      59.725   7.030  34.811  1.00  6.87           H  
ATOM   2747  N   GLY A 205      61.758   3.639  31.607  1.00  7.04           N  
ATOM   2748  CA  GLY A 205      62.872   2.959  30.939  1.00  7.04           C  
ATOM   2749  C   GLY A 205      63.915   2.460  31.951  1.00  7.04           C  
ATOM   2750  O   GLY A 205      64.042   1.257  32.192  1.00  7.04           O  
ATOM   2751  H   GLY A 205      60.823   3.220  31.591  1.00  7.04           H  
ATOM   2752 1HA  GLY A 205      62.488   2.118  30.362  1.00  7.04           H  
ATOM   2753 2HA  GLY A 205      63.345   3.642  30.233  1.00  7.04           H  
ATOM   2754  N   ASP A 206      64.632   3.404  32.559  1.00  7.23           N  
ATOM   2755  CA  ASP A 206      65.625   3.126  33.586  1.00  7.23           C  
ATOM   2756  C   ASP A 206      65.813   4.244  34.635  1.00  7.23           C  
ATOM   2757  O   ASP A 206      66.743   4.165  35.444  1.00  7.23           O  
ATOM   2758  CB  ASP A 206      66.976   2.795  32.938  1.00  7.23           C  
ATOM   2759  CG  ASP A 206      67.566   3.947  32.080  1.00  7.23           C  
ATOM   2760  OD1 ASP A 206      66.977   4.999  32.017  1.00  7.23           O  
ATOM   2761  OD2 ASP A 206      68.602   3.741  31.493  1.00  7.23           O  
ATOM   2762  H   ASP A 206      64.441   4.363  32.289  1.00  7.23           H  
ATOM   2763  HA  ASP A 206      65.297   2.236  34.123  1.00  7.23           H  
ATOM   2764 1HB  ASP A 206      67.694   2.541  33.718  1.00  7.23           H  
ATOM   2765 2HB  ASP A 206      66.863   1.914  32.304  1.00  7.23           H  
ATOM   2766  N   SER A 207      64.931   5.252  34.673  1.00  7.39           N  
ATOM   2767  CA  SER A 207      65.104   6.337  35.653  1.00  7.39           C  
ATOM   2768  C   SER A 207      63.780   6.960  36.103  1.00  7.39           C  
ATOM   2769  O   SER A 207      62.769   6.826  35.431  1.00  7.39           O  
ATOM   2770  CB  SER A 207      66.042   7.395  35.089  1.00  7.39           C  
ATOM   2771  OG  SER A 207      65.499   8.019  33.958  1.00  7.39           O  
ATOM   2772  H   SER A 207      64.182   5.298  33.982  1.00  7.39           H  
ATOM   2773  HA  SER A 207      65.584   5.914  36.536  1.00  7.39           H  
ATOM   2774 1HB  SER A 207      66.246   8.141  35.853  1.00  7.39           H  
ATOM   2775 2HB  SER A 207      66.995   6.931  34.825  1.00  7.39           H  
ATOM   2776  HG  SER A 207      65.586   7.378  33.236  1.00  7.39           H  
ATOM   2777  N   GLY A 208      63.794   7.699  37.219  1.00  7.50           N  
ATOM   2778  CA  GLY A 208      62.568   8.254  37.831  1.00  7.50           C  
ATOM   2779  C   GLY A 208      61.838   9.388  37.088  1.00  7.50           C  
ATOM   2780  O   GLY A 208      61.652  10.496  37.608  1.00  7.50           O  
ATOM   2781  H   GLY A 208      64.672   7.828  37.698  1.00  7.50           H  
ATOM   2782 1HA  GLY A 208      61.863   7.433  37.988  1.00  7.50           H  
ATOM   2783 2HA  GLY A 208      62.818   8.608  38.831  1.00  7.50           H  
ATOM   2784  N   ILE A 209      61.344   9.089  35.901  1.00  7.62           N  
ATOM   2785  CA  ILE A 209      60.609  10.076  35.127  1.00  7.62           C  
ATOM   2786  C   ILE A 209      59.143  10.075  35.543  1.00  7.62           C  
ATOM   2787  O   ILE A 209      58.295   9.450  34.916  1.00  7.62           O  
ATOM   2788  CB  ILE A 209      60.701   9.738  33.637  1.00  7.62           C  
ATOM   2789  CG1 ILE A 209      62.171   9.667  33.239  1.00  7.62           C  
ATOM   2790  CG2 ILE A 209      59.941  10.756  32.814  1.00  7.62           C  
ATOM   2791  CD1 ILE A 209      62.394   9.132  31.863  1.00  7.62           C  
ATOM   2792  H   ILE A 209      61.535   8.165  35.531  1.00  7.62           H  
ATOM   2793  HA  ILE A 209      61.030  11.063  35.305  1.00  7.62           H  
ATOM   2794  HB  ILE A 209      60.268   8.761  33.455  1.00  7.62           H  
ATOM   2795 1HG1 ILE A 209      62.608  10.661  33.308  1.00  7.62           H  
ATOM   2796 2HG1 ILE A 209      62.690   9.010  33.939  1.00  7.62           H  
ATOM   2797 1HG2 ILE A 209      60.012  10.489  31.759  1.00  7.62           H  
ATOM   2798 2HG2 ILE A 209      58.895  10.757  33.118  1.00  7.62           H  
ATOM   2799 3HG2 ILE A 209      60.365  11.748  32.970  1.00  7.62           H  
ATOM   2800 1HD1 ILE A 209      63.463   9.099  31.658  1.00  7.62           H  
ATOM   2801 2HD1 ILE A 209      61.981   8.126  31.792  1.00  7.62           H  
ATOM   2802 3HD1 ILE A 209      61.904   9.776  31.140  1.00  7.62           H  
ATOM   2803  N   THR A 210      58.862  10.831  36.598  1.00  7.79           N  
ATOM   2804  CA  THR A 210      57.535  10.817  37.216  1.00  7.79           C  
ATOM   2805  C   THR A 210      56.759  12.134  37.104  1.00  7.79           C  
ATOM   2806  O   THR A 210      55.633  12.229  37.589  1.00  7.79           O  
ATOM   2807  CB  THR A 210      57.645  10.452  38.712  1.00  7.79           C  
ATOM   2808  OG1 THR A 210      58.407  11.462  39.433  1.00  7.79           O  
ATOM   2809  CG2 THR A 210      58.354   9.105  38.839  1.00  7.79           C  
ATOM   2810  H   THR A 210      59.646  11.306  37.033  1.00  7.79           H  
ATOM   2811  HA  THR A 210      56.944  10.044  36.725  1.00  7.79           H  
ATOM   2812  HB  THR A 210      56.647  10.378  39.145  1.00  7.79           H  
ATOM   2813  HG1 THR A 210      57.900  12.286  39.447  1.00  7.79           H  
ATOM   2814 1HG2 THR A 210      58.431   8.823  39.885  1.00  7.79           H  
ATOM   2815 2HG2 THR A 210      57.791   8.353  38.308  1.00  7.79           H  
ATOM   2816 3HG2 THR A 210      59.346   9.173  38.416  1.00  7.79           H  
ATOM   2817  N   GLY A 211      57.358  13.150  36.499  1.00  8.05           N  
ATOM   2818  CA  GLY A 211      56.724  14.468  36.439  1.00  8.05           C  
ATOM   2819  C   GLY A 211      56.521  15.017  37.854  1.00  8.05           C  
ATOM   2820  O   GLY A 211      57.476  15.086  38.643  1.00  8.05           O  
ATOM   2821  H   GLY A 211      58.266  13.003  36.088  1.00  8.05           H  
ATOM   2822 1HA  GLY A 211      57.349  15.149  35.861  1.00  8.05           H  
ATOM   2823 2HA  GLY A 211      55.764  14.392  35.928  1.00  8.05           H  
ATOM   2824  N   GLY A 212      55.294  15.418  38.190  1.00  8.40           N  
ATOM   2825  CA  GLY A 212      55.079  15.948  39.527  1.00  8.40           C  
ATOM   2826  C   GLY A 212      53.660  16.399  39.849  1.00  8.40           C  
ATOM   2827  O   GLY A 212      52.753  16.375  39.017  1.00  8.40           O  
ATOM   2828  H   GLY A 212      54.529  15.342  37.534  1.00  8.40           H  
ATOM   2829 1HA  GLY A 212      55.368  15.185  40.245  1.00  8.40           H  
ATOM   2830 2HA  GLY A 212      55.756  16.785  39.678  1.00  8.40           H  
ATOM   2831  N   LEU A 213      53.497  16.816  41.094  1.00  8.84           N  
ATOM   2832  CA  LEU A 213      52.239  17.233  41.676  1.00  8.84           C  
ATOM   2833  C   LEU A 213      51.920  18.711  41.541  1.00  8.84           C  
ATOM   2834  O   LEU A 213      52.819  19.558  41.550  1.00  8.84           O  
ATOM   2835  CB  LEU A 213      52.304  16.957  43.178  1.00  8.84           C  
ATOM   2836  CG  LEU A 213      52.540  15.534  43.615  1.00  8.84           C  
ATOM   2837  CD1 LEU A 213      52.756  15.518  45.115  1.00  8.84           C  
ATOM   2838  CD2 LEU A 213      51.356  14.697  43.247  1.00  8.84           C  
ATOM   2839  H   LEU A 213      54.301  16.819  41.699  1.00  8.84           H  
ATOM   2840  HA  LEU A 213      51.438  16.658  41.212  1.00  8.84           H  
ATOM   2841 1HB  LEU A 213      53.113  17.540  43.583  1.00  8.84           H  
ATOM   2842 2HB  LEU A 213      51.376  17.304  43.635  1.00  8.84           H  
ATOM   2843  HG  LEU A 213      53.432  15.140  43.130  1.00  8.84           H  
ATOM   2844 1HD1 LEU A 213      52.934  14.497  45.449  1.00  8.84           H  
ATOM   2845 2HD1 LEU A 213      53.625  16.135  45.360  1.00  8.84           H  
ATOM   2846 3HD1 LEU A 213      51.876  15.916  45.618  1.00  8.84           H  
ATOM   2847 1HD2 LEU A 213      51.530  13.670  43.568  1.00  8.84           H  
ATOM   2848 2HD2 LEU A 213      50.463  15.087  43.739  1.00  8.84           H  
ATOM   2849 3HD2 LEU A 213      51.222  14.728  42.187  1.00  8.84           H  
ATOM   2850  N   LEU A 214      50.622  18.985  41.484  1.00  9.28           N  
ATOM   2851  CA  LEU A 214      50.028  20.308  41.595  1.00  9.28           C  
ATOM   2852  C   LEU A 214      48.845  20.146  42.519  1.00  9.28           C  
ATOM   2853  O   LEU A 214      47.911  19.402  42.221  1.00  9.28           O  
ATOM   2854  CB  LEU A 214      49.559  20.868  40.246  1.00  9.28           C  
ATOM   2855  CG  LEU A 214      48.837  22.246  40.268  1.00  9.28           C  
ATOM   2856  CD1 LEU A 214      49.732  23.266  40.817  1.00  9.28           C  
ATOM   2857  CD2 LEU A 214      48.442  22.644  38.853  1.00  9.28           C  
ATOM   2858  H   LEU A 214      49.987  18.206  41.417  1.00  9.28           H  
ATOM   2859  HA  LEU A 214      50.735  20.993  42.052  1.00  9.28           H  
ATOM   2860 1HB  LEU A 214      50.382  20.916  39.568  1.00  9.28           H  
ATOM   2861 2HB  LEU A 214      48.853  20.193  39.866  1.00  9.28           H  
ATOM   2862  HG  LEU A 214      47.947  22.188  40.908  1.00  9.28           H  
ATOM   2863 1HD1 LEU A 214      49.224  24.228  40.846  1.00  9.28           H  
ATOM   2864 2HD1 LEU A 214      49.980  22.960  41.801  1.00  9.28           H  
ATOM   2865 3HD1 LEU A 214      50.609  23.345  40.220  1.00  9.28           H  
ATOM   2866 1HD2 LEU A 214      47.947  23.614  38.879  1.00  9.28           H  
ATOM   2867 2HD2 LEU A 214      49.331  22.709  38.235  1.00  9.28           H  
ATOM   2868 3HD2 LEU A 214      47.769  21.917  38.438  1.00  9.28           H  
ATOM   2869  N   GLY A 215      48.932  20.764  43.676  1.00  9.66           N  
ATOM   2870  CA  GLY A 215      47.871  20.695  44.651  1.00  9.66           C  
ATOM   2871  C   GLY A 215      47.158  22.026  44.598  1.00  9.66           C  
ATOM   2872  O   GLY A 215      47.567  22.900  43.836  1.00  9.66           O  
ATOM   2873  H   GLY A 215      49.749  21.348  43.862  1.00  9.66           H  
ATOM   2874 1HA  GLY A 215      47.193  19.873  44.423  1.00  9.66           H  
ATOM   2875 2HA  GLY A 215      48.310  20.525  45.632  1.00  9.66           H  
ATOM   2876  N   PRO A 216      46.154  22.259  45.446  1.00  9.91           N  
ATOM   2877  CA  PRO A 216      45.438  23.515  45.553  1.00  9.91           C  
ATOM   2878  C   PRO A 216      46.401  24.615  46.013  1.00  9.91           C  
ATOM   2879  O   PRO A 216      46.162  25.805  45.809  1.00  9.91           O  
ATOM   2880  CB  PRO A 216      44.347  23.189  46.585  1.00  9.91           C  
ATOM   2881  CG  PRO A 216      44.885  21.994  47.360  1.00  9.91           C  
ATOM   2882  CD  PRO A 216      45.674  21.198  46.342  1.00  9.91           C  
ATOM   2883  HA  PRO A 216      44.994  23.762  44.576  1.00  9.91           H  
ATOM   2884 1HB  PRO A 216      44.161  24.065  47.223  1.00  9.91           H  
ATOM   2885 2HB  PRO A 216      43.403  22.965  46.062  1.00  9.91           H  
ATOM   2886 1HG  PRO A 216      45.497  22.335  48.207  1.00  9.91           H  
ATOM   2887 2HG  PRO A 216      44.049  21.416  47.788  1.00  9.91           H  
ATOM   2888 1HD  PRO A 216      46.484  20.678  46.850  1.00  9.91           H  
ATOM   2889 2HD  PRO A 216      45.015  20.507  45.787  1.00  9.91           H  
ATOM   2890  N   GLY A 217      47.509  24.184  46.635  1.00 10.02           N  
ATOM   2891  CA  GLY A 217      48.568  25.043  47.133  1.00 10.02           C  
ATOM   2892  C   GLY A 217      49.745  25.233  46.160  1.00 10.02           C  
ATOM   2893  O   GLY A 217      50.752  25.812  46.541  1.00 10.02           O  
ATOM   2894  H   GLY A 217      47.623  23.197  46.778  1.00 10.02           H  
ATOM   2895 1HA  GLY A 217      48.147  26.019  47.377  1.00 10.02           H  
ATOM   2896 2HA  GLY A 217      48.944  24.627  48.065  1.00 10.02           H  
ATOM   2897  N   GLY A 218      49.660  24.741  44.923  1.00 10.03           N  
ATOM   2898  CA  GLY A 218      50.797  24.928  44.012  1.00 10.03           C  
ATOM   2899  C   GLY A 218      51.628  23.674  43.732  1.00 10.03           C  
ATOM   2900  O   GLY A 218      51.189  22.545  43.966  1.00 10.03           O  
ATOM   2901  H   GLY A 218      48.823  24.251  44.606  1.00 10.03           H  
ATOM   2902 1HA  GLY A 218      50.410  25.312  43.070  1.00 10.03           H  
ATOM   2903 2HA  GLY A 218      51.447  25.701  44.413  1.00 10.03           H  
ATOM   2904  N   ARG A 219      52.786  23.852  43.093  1.00 10.01           N  
ATOM   2905  CA  ARG A 219      53.566  22.683  42.680  1.00 10.01           C  
ATOM   2906  C   ARG A 219      54.391  22.067  43.801  1.00 10.01           C  
ATOM   2907  O   ARG A 219      55.034  22.770  44.586  1.00 10.01           O  
ATOM   2908  CB  ARG A 219      54.457  23.023  41.500  1.00 10.01           C  
ATOM   2909  CG  ARG A 219      53.699  23.357  40.223  1.00 10.01           C  
ATOM   2910  CD  ARG A 219      53.184  22.143  39.561  1.00 10.01           C  
ATOM   2911  NE  ARG A 219      52.511  22.445  38.294  1.00 10.01           N  
ATOM   2912  CZ  ARG A 219      52.155  21.520  37.379  1.00 10.01           C  
ATOM   2913  NH1 ARG A 219      52.443  20.258  37.587  1.00 10.01           N  
ATOM   2914  NH2 ARG A 219      51.526  21.884  36.274  1.00 10.01           N  
ATOM   2915  H   ARG A 219      53.136  24.784  42.908  1.00 10.01           H  
ATOM   2916  HA  ARG A 219      52.869  21.926  42.337  1.00 10.01           H  
ATOM   2917 1HB  ARG A 219      55.085  23.871  41.754  1.00 10.01           H  
ATOM   2918 2HB  ARG A 219      55.113  22.182  41.289  1.00 10.01           H  
ATOM   2919 1HG  ARG A 219      52.869  23.999  40.464  1.00 10.01           H  
ATOM   2920 2HG  ARG A 219      54.343  23.842  39.516  1.00 10.01           H  
ATOM   2921 1HD  ARG A 219      54.002  21.452  39.362  1.00 10.01           H  
ATOM   2922 2HD  ARG A 219      52.475  21.668  40.220  1.00 10.01           H  
ATOM   2923  HE  ARG A 219      52.276  23.407  38.107  1.00 10.01           H  
ATOM   2924 1HH1 ARG A 219      52.925  19.994  38.435  1.00 10.01           H  
ATOM   2925 2HH1 ARG A 219      52.195  19.559  36.902  1.00 10.01           H  
ATOM   2926 1HH2 ARG A 219      51.300  22.856  36.114  1.00 10.01           H  
ATOM   2927 2HH2 ARG A 219      51.268  21.190  35.586  1.00 10.01           H  
ATOM   2928  N   TYR A 220      54.343  20.737  43.858  1.00 10.05           N  
ATOM   2929  CA  TYR A 220      55.050  19.928  44.848  1.00 10.05           C  
ATOM   2930  C   TYR A 220      55.748  18.712  44.219  1.00 10.05           C  
ATOM   2931  O   TYR A 220      55.773  17.641  44.825  1.00 10.05           O  
ATOM   2932  CB  TYR A 220      54.086  19.442  45.940  1.00 10.05           C  
ATOM   2933  CG  TYR A 220      53.334  20.538  46.698  1.00 10.05           C  
ATOM   2934  CD1 TYR A 220      52.023  20.854  46.347  1.00 10.05           C  
ATOM   2935  CD2 TYR A 220      53.950  21.224  47.737  1.00 10.05           C  
ATOM   2936  CE1 TYR A 220      51.335  21.838  47.041  1.00 10.05           C  
ATOM   2937  CE2 TYR A 220      53.258  22.208  48.424  1.00 10.05           C  
ATOM   2938  CZ  TYR A 220      51.959  22.511  48.083  1.00 10.05           C  
ATOM   2939  OH  TYR A 220      51.279  23.476  48.787  1.00 10.05           O  
ATOM   2940  H   TYR A 220      53.783  20.262  43.152  1.00 10.05           H  
ATOM   2941  HA  TYR A 220      55.820  20.546  45.310  1.00 10.05           H  
ATOM   2942 1HB  TYR A 220      53.344  18.788  45.495  1.00 10.05           H  
ATOM   2943 2HB  TYR A 220      54.638  18.848  46.667  1.00 10.05           H  
ATOM   2944  HD1 TYR A 220      51.535  20.323  45.528  1.00 10.05           H  
ATOM   2945  HD2 TYR A 220      54.977  20.985  48.016  1.00 10.05           H  
ATOM   2946  HE1 TYR A 220      50.310  22.079  46.766  1.00 10.05           H  
ATOM   2947  HE2 TYR A 220      53.741  22.742  49.242  1.00 10.05           H  
ATOM   2948  HH  TYR A 220      51.857  23.840  49.461  1.00 10.05           H  
ATOM   2949  N   GLY A 221      56.271  18.831  42.997  1.00 10.18           N  
ATOM   2950  CA  GLY A 221      56.840  17.637  42.366  1.00 10.18           C  
ATOM   2951  C   GLY A 221      57.961  17.039  43.227  1.00 10.18           C  
ATOM   2952  O   GLY A 221      58.806  17.801  43.717  1.00 10.18           O  
ATOM   2953  H   GLY A 221      56.260  19.726  42.525  1.00 10.18           H  
ATOM   2954 1HA  GLY A 221      56.048  16.936  42.200  1.00 10.18           H  
ATOM   2955 2HA  GLY A 221      57.240  17.904  41.389  1.00 10.18           H  
ATOM   2956  N   PRO A 222      58.070  15.694  43.318  1.00 10.41           N  
ATOM   2957  CA  PRO A 222      59.030  14.994  44.145  1.00 10.41           C  
ATOM   2958  C   PRO A 222      60.437  15.469  43.915  1.00 10.41           C  
ATOM   2959  O   PRO A 222      60.888  15.599  42.774  1.00 10.41           O  
ATOM   2960  CB  PRO A 222      58.867  13.542  43.680  1.00 10.41           C  
ATOM   2961  CG  PRO A 222      57.438  13.453  43.231  1.00 10.41           C  
ATOM   2962  CD  PRO A 222      57.159  14.777  42.572  1.00 10.41           C  
ATOM   2963  HA  PRO A 222      58.745  15.110  45.203  1.00 10.41           H  
ATOM   2964 1HB  PRO A 222      59.578  13.322  42.866  1.00 10.41           H  
ATOM   2965 2HB  PRO A 222      59.105  12.858  44.505  1.00 10.41           H  
ATOM   2966 1HG  PRO A 222      57.305  12.598  42.543  1.00 10.41           H  
ATOM   2967 2HG  PRO A 222      56.786  13.268  44.097  1.00 10.41           H  
ATOM   2968 1HD  PRO A 222      57.406  14.753  41.495  1.00 10.41           H  
ATOM   2969 2HD  PRO A 222      56.100  14.971  42.774  1.00 10.41           H  
ATOM   2970  N   GLY A 223      61.128  15.736  45.010  1.00 10.76           N  
ATOM   2971  CA  GLY A 223      62.504  16.197  44.968  1.00 10.76           C  
ATOM   2972  C   GLY A 223      62.608  17.692  44.668  1.00 10.76           C  
ATOM   2973  O   GLY A 223      63.712  18.232  44.614  1.00 10.76           O  
ATOM   2974  H   GLY A 223      60.689  15.614  45.911  1.00 10.76           H  
ATOM   2975 1HA  GLY A 223      62.986  15.983  45.920  1.00 10.76           H  
ATOM   2976 2HA  GLY A 223      63.045  15.637  44.206  1.00 10.76           H  
ATOM   2977  N   GLY A 224      61.466  18.379  44.479  1.00 11.20           N  
ATOM   2978  CA  GLY A 224      61.526  19.787  44.113  1.00 11.20           C  
ATOM   2979  C   GLY A 224      62.022  19.827  42.677  1.00 11.20           C  
ATOM   2980  O   GLY A 224      62.817  20.697  42.298  1.00 11.20           O  
ATOM   2981  H   GLY A 224      60.561  17.919  44.521  1.00 11.20           H  
ATOM   2982 1HA  GLY A 224      60.534  20.231  44.186  1.00 11.20           H  
ATOM   2983 2HA  GLY A 224      62.200  20.328  44.776  1.00 11.20           H  
ATOM   2984  N   ARG A 225      61.541  18.852  41.885  1.00 11.67           N  
ATOM   2985  CA  ARG A 225      62.009  18.633  40.509  1.00 11.67           C  
ATOM   2986  C   ARG A 225      62.291  19.944  39.788  1.00 11.67           C  
ATOM   2987  O   ARG A 225      61.428  20.812  39.676  1.00 11.67           O  
ATOM   2988  CB  ARG A 225      61.008  17.794  39.706  1.00 11.67           C  
ATOM   2989  CG  ARG A 225      61.519  17.396  38.299  1.00 11.67           C  
ATOM   2990  CD  ARG A 225      60.556  16.550  37.465  1.00 11.67           C  
ATOM   2991  NE  ARG A 225      60.313  15.202  38.016  1.00 11.67           N  
ATOM   2992  CZ  ARG A 225      61.165  14.143  37.866  1.00 11.67           C  
ATOM   2993  NH1 ARG A 225      62.315  14.309  37.232  1.00 11.67           N  
ATOM   2994  NH2 ARG A 225      60.870  12.934  38.342  1.00 11.67           N  
ATOM   2995  H   ARG A 225      60.839  18.237  42.301  1.00 11.67           H  
ATOM   2996  HA  ARG A 225      62.939  18.066  40.561  1.00 11.67           H  
ATOM   2997 1HB  ARG A 225      60.775  16.877  40.256  1.00 11.67           H  
ATOM   2998 2HB  ARG A 225      60.079  18.349  39.583  1.00 11.67           H  
ATOM   2999 1HG  ARG A 225      61.725  18.303  37.734  1.00 11.67           H  
ATOM   3000 2HG  ARG A 225      62.443  16.831  38.411  1.00 11.67           H  
ATOM   3001 1HD  ARG A 225      59.594  17.063  37.407  1.00 11.67           H  
ATOM   3002 2HD  ARG A 225      60.959  16.436  36.459  1.00 11.67           H  
ATOM   3003  HE  ARG A 225      59.403  15.040  38.476  1.00 11.67           H  
ATOM   3004 1HH1 ARG A 225      62.566  15.212  36.862  1.00 11.67           H  
ATOM   3005 2HH1 ARG A 225      62.944  13.523  37.124  1.00 11.67           H  
ATOM   3006 1HH2 ARG A 225      60.004  12.735  38.839  1.00 11.67           H  
ATOM   3007 2HH2 ARG A 225      61.537  12.160  38.214  1.00 11.67           H  
ATOM   3008  N   TYR A 226      63.517  20.043  39.263  1.00 12.15           N  
ATOM   3009  CA  TYR A 226      64.048  21.244  38.619  1.00 12.15           C  
ATOM   3010  C   TYR A 226      63.205  21.819  37.491  1.00 12.15           C  
ATOM   3011  O   TYR A 226      62.880  23.000  37.522  1.00 12.15           O  
ATOM   3012  CB  TYR A 226      65.459  20.946  38.107  1.00 12.15           C  
ATOM   3013  CG  TYR A 226      66.134  22.085  37.357  1.00 12.15           C  
ATOM   3014  CD1 TYR A 226      66.731  23.122  38.062  1.00 12.15           C  
ATOM   3015  CD2 TYR A 226      66.173  22.081  35.967  1.00 12.15           C  
ATOM   3016  CE1 TYR A 226      67.358  24.151  37.382  1.00 12.15           C  
ATOM   3017  CE2 TYR A 226      66.801  23.109  35.289  1.00 12.15           C  
ATOM   3018  CZ  TYR A 226      67.393  24.141  35.992  1.00 12.15           C  
ATOM   3019  OH  TYR A 226      68.022  25.165  35.318  1.00 12.15           O  
ATOM   3020  H   TYR A 226      64.143  19.257  39.380  1.00 12.15           H  
ATOM   3021  HA  TYR A 226      64.122  22.015  39.390  1.00 12.15           H  
ATOM   3022 1HB  TYR A 226      66.093  20.684  38.955  1.00 12.15           H  
ATOM   3023 2HB  TYR A 226      65.429  20.080  37.449  1.00 12.15           H  
ATOM   3024  HD1 TYR A 226      66.704  23.126  39.151  1.00 12.15           H  
ATOM   3025  HD2 TYR A 226      65.707  21.267  35.412  1.00 12.15           H  
ATOM   3026  HE1 TYR A 226      67.828  24.964  37.937  1.00 12.15           H  
ATOM   3027  HE2 TYR A 226      66.831  23.105  34.200  1.00 12.15           H  
ATOM   3028  HH  TYR A 226      67.957  25.012  34.372  1.00 12.15           H  
ATOM   3029  N   GLY A 227      62.832  21.000  36.508  1.00 12.63           N  
ATOM   3030  CA  GLY A 227      62.059  21.463  35.346  1.00 12.63           C  
ATOM   3031  C   GLY A 227      61.088  22.624  35.661  1.00 12.63           C  
ATOM   3032  O   GLY A 227      61.316  23.753  35.227  1.00 12.63           O  
ATOM   3033  H   GLY A 227      63.117  20.037  36.558  1.00 12.63           H  
ATOM   3034 1HA  GLY A 227      62.764  21.803  34.587  1.00 12.63           H  
ATOM   3035 2HA  GLY A 227      61.534  20.625  34.897  1.00 12.63           H  
ATOM   3036  N   PRO A 228      59.957  22.340  36.345  1.00 13.13           N  
ATOM   3037  CA  PRO A 228      58.934  23.269  36.820  1.00 13.13           C  
ATOM   3038  C   PRO A 228      59.228  23.831  38.221  1.00 13.13           C  
ATOM   3039  O   PRO A 228      58.353  24.439  38.841  1.00 13.13           O  
ATOM   3040  CB  PRO A 228      57.699  22.358  36.872  1.00 13.13           C  
ATOM   3041  CG  PRO A 228      58.270  21.011  37.306  1.00 13.13           C  
ATOM   3042  CD  PRO A 228      59.627  20.919  36.625  1.00 13.13           C  
ATOM   3043  HA  PRO A 228      58.808  24.083  36.090  1.00 13.13           H  
ATOM   3044 1HB  PRO A 228      56.966  22.749  37.592  1.00 13.13           H  
ATOM   3045 2HB  PRO A 228      57.203  22.336  35.887  1.00 13.13           H  
ATOM   3046 1HG  PRO A 228      58.372  20.980  38.408  1.00 13.13           H  
ATOM   3047 2HG  PRO A 228      57.591  20.192  37.028  1.00 13.13           H  
ATOM   3048 1HD  PRO A 228      60.349  20.476  37.323  1.00 13.13           H  
ATOM   3049 2HD  PRO A 228      59.517  20.342  35.702  1.00 13.13           H  
ATOM   3050  N   GLY A 229      60.424  23.567  38.741  1.00 13.67           N  
ATOM   3051  CA  GLY A 229      60.791  23.752  40.147  1.00 13.67           C  
ATOM   3052  C   GLY A 229      60.557  25.127  40.741  1.00 13.67           C  
ATOM   3053  O   GLY A 229      60.239  25.246  41.926  1.00 13.67           O  
ATOM   3054  H   GLY A 229      61.152  23.174  38.156  1.00 13.67           H  
ATOM   3055 1HA  GLY A 229      60.258  23.010  40.740  1.00 13.67           H  
ATOM   3056 2HA  GLY A 229      61.847  23.500  40.247  1.00 13.67           H  
ATOM   3057  N   GLY A 230      60.655  26.176  39.934  1.00 14.25           N  
ATOM   3058  CA  GLY A 230      60.439  27.533  40.430  1.00 14.25           C  
ATOM   3059  C   GLY A 230      59.010  27.744  40.940  1.00 14.25           C  
ATOM   3060  O   GLY A 230      58.752  28.639  41.745  1.00 14.25           O  
ATOM   3061  H   GLY A 230      60.898  26.024  38.965  1.00 14.25           H  
ATOM   3062 1HA  GLY A 230      61.147  27.739  41.234  1.00 14.25           H  
ATOM   3063 2HA  GLY A 230      60.649  28.245  39.633  1.00 14.25           H  
ATOM   3064  N   ARG A 231      58.085  26.872  40.527  1.00 14.84           N  
ATOM   3065  CA  ARG A 231      56.676  26.959  40.887  1.00 14.84           C  
ATOM   3066  C   ARG A 231      56.438  26.518  42.331  1.00 14.84           C  
ATOM   3067  O   ARG A 231      55.337  26.653  42.873  1.00 14.84           O  
ATOM   3068  CB  ARG A 231      55.884  26.153  39.892  1.00 14.84           C  
ATOM   3069  CG  ARG A 231      55.957  26.747  38.485  1.00 14.84           C  
ATOM   3070  CD  ARG A 231      55.338  25.901  37.432  1.00 14.84           C  
ATOM   3071  NE  ARG A 231      55.382  26.574  36.132  1.00 14.84           N  
ATOM   3072  CZ  ARG A 231      55.026  26.024  34.953  1.00 14.84           C  
ATOM   3073  NH1 ARG A 231      54.607  24.781  34.897  1.00 14.84           N  
ATOM   3074  NH2 ARG A 231      55.100  26.743  33.844  1.00 14.84           N  
ATOM   3075  H   ARG A 231      58.357  26.106  39.909  1.00 14.84           H  
ATOM   3076  HA  ARG A 231      56.360  28.000  40.792  1.00 14.84           H  
ATOM   3077 1HB  ARG A 231      56.251  25.139  39.867  1.00 14.84           H  
ATOM   3078 2HB  ARG A 231      54.845  26.132  40.192  1.00 14.84           H  
ATOM   3079 1HG  ARG A 231      55.490  27.721  38.478  1.00 14.84           H  
ATOM   3080 2HG  ARG A 231      57.008  26.856  38.225  1.00 14.84           H  
ATOM   3081 1HD  ARG A 231      55.905  24.977  37.350  1.00 14.84           H  
ATOM   3082 2HD  ARG A 231      54.312  25.669  37.676  1.00 14.84           H  
ATOM   3083  HE  ARG A 231      55.702  27.533  36.117  1.00 14.84           H  
ATOM   3084 1HH1 ARG A 231      54.556  24.232  35.739  1.00 14.84           H  
ATOM   3085 2HH1 ARG A 231      54.344  24.377  34.008  1.00 14.84           H  
ATOM   3086 1HH2 ARG A 231      55.422  27.702  33.880  1.00 14.84           H  
ATOM   3087 2HH2 ARG A 231      54.835  26.335  32.959  1.00 14.84           H  
ATOM   3088  N   ARG A 232      57.507  26.058  42.998  1.00 15.42           N  
ATOM   3089  CA  ARG A 232      57.487  25.727  44.421  1.00 15.42           C  
ATOM   3090  C   ARG A 232      57.176  26.982  45.249  1.00 15.42           C  
ATOM   3091  O   ARG A 232      56.834  26.896  46.427  1.00 15.42           O  
ATOM   3092  CB  ARG A 232      58.825  25.168  44.894  1.00 15.42           C  
ATOM   3093  CG  ARG A 232      59.969  26.189  44.926  1.00 15.42           C  
ATOM   3094  CD  ARG A 232      61.264  25.599  45.398  1.00 15.42           C  
ATOM   3095  NE  ARG A 232      61.824  24.575  44.504  1.00 15.42           N  
ATOM   3096  CZ  ARG A 232      62.975  23.904  44.783  1.00 15.42           C  
ATOM   3097  NH1 ARG A 232      63.634  24.199  45.886  1.00 15.42           N  
ATOM   3098  NH2 ARG A 232      63.461  22.952  43.988  1.00 15.42           N  
ATOM   3099  H   ARG A 232      58.393  25.932  42.503  1.00 15.42           H  
ATOM   3100  HA  ARG A 232      56.709  24.979  44.597  1.00 15.42           H  
ATOM   3101 1HB  ARG A 232      58.718  24.754  45.894  1.00 15.42           H  
ATOM   3102 2HB  ARG A 232      59.132  24.360  44.231  1.00 15.42           H  
ATOM   3103 1HG  ARG A 232      60.113  26.631  43.943  1.00 15.42           H  
ATOM   3104 2HG  ARG A 232      59.708  26.975  45.630  1.00 15.42           H  
ATOM   3105 1HD  ARG A 232      61.997  26.399  45.492  1.00 15.42           H  
ATOM   3106 2HD  ARG A 232      61.108  25.143  46.374  1.00 15.42           H  
ATOM   3107  HE  ARG A 232      61.316  24.355  43.641  1.00 15.42           H  
ATOM   3108 1HH1 ARG A 232      63.287  24.915  46.507  1.00 15.42           H  
ATOM   3109 2HH1 ARG A 232      64.489  23.708  46.108  1.00 15.42           H  
ATOM   3110 1HH2 ARG A 232      62.982  22.641  43.138  1.00 15.42           H  
ATOM   3111 2HH2 ARG A 232      64.314  22.477  44.240  1.00 15.42           H  
ATOM   3112  N   VAL A 233      57.322  28.160  44.626  1.00 15.92           N  
ATOM   3113  CA  VAL A 233      57.054  29.454  45.235  1.00 15.92           C  
ATOM   3114  C   VAL A 233      55.555  29.758  45.329  1.00 15.92           C  
ATOM   3115  O   VAL A 233      55.160  30.735  45.965  1.00 15.92           O  
ATOM   3116  CB  VAL A 233      57.714  30.570  44.414  1.00 15.92           C  
ATOM   3117  CG1 VAL A 233      56.893  30.832  43.150  1.00 15.92           C  
ATOM   3118  CG2 VAL A 233      57.830  31.824  45.255  1.00 15.92           C  
ATOM   3119  H   VAL A 233      57.646  28.170  43.656  1.00 15.92           H  
ATOM   3120  HA  VAL A 233      57.479  29.451  46.241  1.00 15.92           H  
ATOM   3121  HB  VAL A 233      58.704  30.240  44.096  1.00 15.92           H  
ATOM   3122 1HG1 VAL A 233      57.378  31.605  42.558  1.00 15.92           H  
ATOM   3123 2HG1 VAL A 233      56.817  29.922  42.564  1.00 15.92           H  
ATOM   3124 3HG1 VAL A 233      55.900  31.166  43.427  1.00 15.92           H  
ATOM   3125 1HG2 VAL A 233      58.306  32.607  44.668  1.00 15.92           H  
ATOM   3126 2HG2 VAL A 233      56.837  32.151  45.563  1.00 15.92           H  
ATOM   3127 3HG2 VAL A 233      58.434  31.613  46.138  1.00 15.92           H  
ATOM   3128  N   TRP A 234      54.716  28.960  44.660  1.00 16.32           N  
ATOM   3129  CA  TRP A 234      53.277  29.209  44.610  1.00 16.32           C  
ATOM   3130  C   TRP A 234      52.415  29.112  45.898  1.00 16.32           C  
ATOM   3131  O   TRP A 234      51.358  29.730  45.916  1.00 16.32           O  
ATOM   3132  CB  TRP A 234      52.627  28.307  43.557  1.00 16.32           C  
ATOM   3133  CG  TRP A 234      52.896  28.734  42.145  1.00 16.32           C  
ATOM   3134  CD1 TRP A 234      53.474  29.900  41.753  1.00 16.32           C  
ATOM   3135  CD2 TRP A 234      52.546  28.029  40.922  1.00 16.32           C  
ATOM   3136  NE1 TRP A 234      53.521  29.969  40.382  1.00 16.32           N  
ATOM   3137  CE2 TRP A 234      52.950  28.837  39.859  1.00 16.32           C  
ATOM   3138  CE3 TRP A 234      51.923  26.803  40.649  1.00 16.32           C  
ATOM   3139  CZ2 TRP A 234      52.745  28.468  38.540  1.00 16.32           C  
ATOM   3140  CZ3 TRP A 234      51.717  26.434  39.326  1.00 16.32           C  
ATOM   3141  CH2 TRP A 234      52.118  27.246  38.302  1.00 16.32           C  
ATOM   3142  H   TRP A 234      55.082  28.156  44.150  1.00 16.32           H  
ATOM   3143  HA  TRP A 234      53.165  30.232  44.250  1.00 16.32           H  
ATOM   3144 1HB  TRP A 234      53.006  27.295  43.672  1.00 16.32           H  
ATOM   3145 2HB  TRP A 234      51.550  28.274  43.717  1.00 16.32           H  
ATOM   3146  HD1 TRP A 234      53.839  30.668  42.429  1.00 16.32           H  
ATOM   3147  HE1 TRP A 234      53.900  30.736  39.846  1.00 16.32           H  
ATOM   3148  HE3 TRP A 234      51.602  26.165  41.450  1.00 16.32           H  
ATOM   3149  HZ2 TRP A 234      53.057  29.100  37.708  1.00 16.32           H  
ATOM   3150  HZ3 TRP A 234      51.227  25.485  39.121  1.00 16.32           H  
ATOM   3151  HH2 TRP A 234      51.941  26.930  37.274  1.00 16.32           H  
ATOM   3152  N   PRO A 235      52.734  28.314  46.939  1.00 16.57           N  
ATOM   3153  CA  PRO A 235      51.931  28.211  48.150  1.00 16.57           C  
ATOM   3154  C   PRO A 235      51.726  29.561  48.830  1.00 16.57           C  
ATOM   3155  O   PRO A 235      52.654  30.360  48.947  1.00 16.57           O  
ATOM   3156  CB  PRO A 235      52.771  27.265  49.018  1.00 16.57           C  
ATOM   3157  CG  PRO A 235      53.554  26.435  48.019  1.00 16.57           C  
ATOM   3158  CD  PRO A 235      53.873  27.396  46.907  1.00 16.57           C  
ATOM   3159  HA  PRO A 235      50.960  27.767  47.901  1.00 16.57           H  
ATOM   3160 1HB  PRO A 235      53.415  27.845  49.692  1.00 16.57           H  
ATOM   3161 2HB  PRO A 235      52.111  26.650  49.643  1.00 16.57           H  
ATOM   3162 1HG  PRO A 235      54.464  26.025  48.487  1.00 16.57           H  
ATOM   3163 2HG  PRO A 235      52.965  25.571  47.675  1.00 16.57           H  
ATOM   3164 1HD  PRO A 235      54.784  27.927  47.172  1.00 16.57           H  
ATOM   3165 2HD  PRO A 235      53.939  26.843  45.959  1.00 16.57           H  
ATOM   3166  N   TYR A 236      50.515  29.782  49.339  1.00 16.68           N  
ATOM   3167  CA  TYR A 236      50.172  31.025  50.027  1.00 16.68           C  
ATOM   3168  C   TYR A 236      49.926  30.801  51.519  1.00 16.68           C  
ATOM   3169  O   TYR A 236      49.411  31.673  52.216  1.00 16.68           O  
ATOM   3170  CB  TYR A 236      48.949  31.652  49.367  1.00 16.68           C  
ATOM   3171  CG  TYR A 236      49.190  31.976  47.911  1.00 16.68           C  
ATOM   3172  CD1 TYR A 236      48.629  31.182  46.920  1.00 16.68           C  
ATOM   3173  CD2 TYR A 236      49.993  33.050  47.566  1.00 16.68           C  
ATOM   3174  CE1 TYR A 236      48.865  31.470  45.588  1.00 16.68           C  
ATOM   3175  CE2 TYR A 236      50.230  33.338  46.238  1.00 16.68           C  
ATOM   3176  CZ  TYR A 236      49.670  32.552  45.250  1.00 16.68           C  
ATOM   3177  OH  TYR A 236      49.909  32.836  43.923  1.00 16.68           O  
ATOM   3178  H   TYR A 236      49.797  29.084  49.210  1.00 16.68           H  
ATOM   3179  HA  TYR A 236      51.008  31.717  49.929  1.00 16.68           H  
ATOM   3180 1HB  TYR A 236      48.103  30.969  49.433  1.00 16.68           H  
ATOM   3181 2HB  TYR A 236      48.678  32.571  49.886  1.00 16.68           H  
ATOM   3182  HD1 TYR A 236      48.005  30.330  47.191  1.00 16.68           H  
ATOM   3183  HD2 TYR A 236      50.439  33.666  48.344  1.00 16.68           H  
ATOM   3184  HE1 TYR A 236      48.427  30.846  44.810  1.00 16.68           H  
ATOM   3185  HE2 TYR A 236      50.863  34.182  45.970  1.00 16.68           H  
ATOM   3186  HH  TYR A 236      49.455  32.191  43.375  1.00 16.68           H  
ATOM   3187  N   GLY A 237      50.298  29.620  52.007  1.00 16.71           N  
ATOM   3188  CA  GLY A 237      50.080  29.246  53.406  1.00 16.71           C  
ATOM   3189  C   GLY A 237      51.198  29.696  54.350  1.00 16.71           C  
ATOM   3190  O   GLY A 237      51.165  29.411  55.546  1.00 16.71           O  
ATOM   3191  H   GLY A 237      50.736  28.958  51.384  1.00 16.71           H  
ATOM   3192 1HA  GLY A 237      49.134  29.672  53.743  1.00 16.71           H  
ATOM   3193 2HA  GLY A 237      49.969  28.164  53.471  1.00 16.71           H  
ATOM   3194  N   GLY A 238      52.200  30.383  53.814  1.00 16.72           N  
ATOM   3195  CA  GLY A 238      53.334  30.840  54.610  1.00 16.72           C  
ATOM   3196  C   GLY A 238      52.874  31.465  55.924  1.00 16.72           C  
ATOM   3197  O   GLY A 238      53.027  32.671  56.132  1.00 16.72           O  
ATOM   3198  H   GLY A 238      52.167  30.596  52.829  1.00 16.72           H  
ATOM   3199 1HA  GLY A 238      53.996  29.999  54.815  1.00 16.72           H  
ATOM   3200 2HA  GLY A 238      53.908  31.569  54.038  1.00 16.72           H  
TER    3201
ENDMDL

REMARK ID 613885 MODEL 2 TR1 Leptonema lineaticorne
PFRMAT TS
TARGET TR1 Leptonema lineaticorne
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.058  -0.318   2.652  1.00 23.58           N  
ATOM      2  CA  SER A   1       0.599  -0.417   1.356  1.00 23.58           C  
ATOM      3  C   SER A   1       1.332   0.872   1.026  1.00 23.58           C  
ATOM      4  O   SER A   1       0.711   1.903   0.774  1.00 23.58           O  
ATOM      5  CB  SER A   1      -0.409  -0.713   0.266  1.00 23.58           C  
ATOM      6  OG  SER A   1       0.216  -0.759  -0.987  1.00 23.58           O  
ATOM      7 1H   SER A   1      -0.092  -1.229   3.085  1.00 23.58           H  
ATOM      8 2H   SER A   1       0.463   0.317   3.240  1.00 23.58           H  
ATOM      9 3H   SER A   1      -0.996   0.033   2.527  1.00 23.58           H  
ATOM     10  HA  SER A   1       1.329  -1.227   1.394  1.00 23.58           H  
ATOM     11 1HB  SER A   1      -0.905  -1.662   0.467  1.00 23.58           H  
ATOM     12 2HB  SER A   1      -1.171   0.063   0.265  1.00 23.58           H  
ATOM     13  HG  SER A   1       0.814   0.006  -1.017  1.00 23.58           H  
ATOM     14  N   ALA A   2       2.656   0.827   1.072  1.00 23.60           N  
ATOM     15  CA  ALA A   2       3.473   2.002   0.774  1.00 23.60           C  
ATOM     16  C   ALA A   2       3.288   2.433  -0.674  1.00 23.60           C  
ATOM     17  O   ALA A   2       3.094   1.589  -1.553  1.00 23.60           O  
ATOM     18  CB  ALA A   2       4.940   1.714   1.039  1.00 23.60           C  
ATOM     19  H   ALA A   2       3.123  -0.042   1.293  1.00 23.60           H  
ATOM     20  HA  ALA A   2       3.145   2.820   1.416  1.00 23.60           H  
ATOM     21 1HB  ALA A   2       5.526   2.609   0.826  1.00 23.60           H  
ATOM     22 2HB  ALA A   2       5.076   1.430   2.082  1.00 23.60           H  
ATOM     23 3HB  ALA A   2       5.273   0.903   0.395  1.00 23.60           H  
ATOM     24  N   SER A   3       3.392   3.735  -0.925  1.00 23.62           N  
ATOM     25  CA  SER A   3       3.307   4.265  -2.281  1.00 23.62           C  
ATOM     26  C   SER A   3       4.034   5.599  -2.369  1.00 23.62           C  
ATOM     27  O   SER A   3       4.359   6.208  -1.350  1.00 23.62           O  
ATOM     28  CB  SER A   3       1.865   4.464  -2.695  1.00 23.62           C  
ATOM     29  OG  SER A   3       1.285   5.508  -1.968  1.00 23.62           O  
ATOM     30  H   SER A   3       3.534   4.375  -0.158  1.00 23.62           H  
ATOM     31  HA  SER A   3       3.786   3.562  -2.964  1.00 23.62           H  
ATOM     32 1HB  SER A   3       1.818   4.686  -3.759  1.00 23.62           H  
ATOM     33 2HB  SER A   3       1.306   3.541  -2.524  1.00 23.62           H  
ATOM     34  HG  SER A   3       1.825   6.282  -2.156  1.00 23.62           H  
ATOM     35  N   ALA A   4       4.280   6.055  -3.591  1.00 23.63           N  
ATOM     36  CA  ALA A   4       4.924   7.344  -3.817  1.00 23.63           C  
ATOM     37  C   ALA A   4       4.606   7.858  -5.210  1.00 23.63           C  
ATOM     38  O   ALA A   4       4.249   7.082  -6.096  1.00 23.63           O  
ATOM     39  CB  ALA A   4       6.428   7.231  -3.639  1.00 23.63           C  
ATOM     40  H   ALA A   4       4.004   5.500  -4.388  1.00 23.63           H  
ATOM     41  HA  ALA A   4       4.528   8.057  -3.093  1.00 23.63           H  
ATOM     42 1HB  ALA A   4       6.885   8.208  -3.797  1.00 23.63           H  
ATOM     43 2HB  ALA A   4       6.655   6.885  -2.630  1.00 23.63           H  
ATOM     44 3HB  ALA A   4       6.828   6.524  -4.363  1.00 23.63           H  
ATOM     45  N   SER A   5       4.762   9.163  -5.402  1.00 23.65           N  
ATOM     46  CA  SER A   5       4.589   9.784  -6.710  1.00 23.65           C  
ATOM     47  C   SER A   5       5.418  11.057  -6.802  1.00 23.65           C  
ATOM     48  O   SER A   5       5.488  11.831  -5.846  1.00 23.65           O  
ATOM     49  CB  SER A   5       3.128  10.103  -6.953  1.00 23.65           C  
ATOM     50  OG  SER A   5       2.951  10.727  -8.195  1.00 23.65           O  
ATOM     51  H   SER A   5       5.032   9.745  -4.622  1.00 23.65           H  
ATOM     52  HA  SER A   5       4.936   9.091  -7.477  1.00 23.65           H  
ATOM     53 1HB  SER A   5       2.541   9.184  -6.917  1.00 23.65           H  
ATOM     54 2HB  SER A   5       2.765  10.756  -6.162  1.00 23.65           H  
ATOM     55  HG  SER A   5       3.535  11.495  -8.188  1.00 23.65           H  
ATOM     56  N   VAL A   6       6.050  11.259  -7.954  1.00 23.66           N  
ATOM     57  CA  VAL A   6       6.884  12.432  -8.201  1.00 23.66           C  
ATOM     58  C   VAL A   6       6.488  13.174  -9.471  1.00 23.66           C  
ATOM     59  O   VAL A   6       6.276  12.560 -10.517  1.00 23.66           O  
ATOM     60  CB  VAL A   6       8.371  12.030  -8.295  1.00 23.66           C  
ATOM     61  CG1 VAL A   6       9.229  13.260  -8.601  1.00 23.66           C  
ATOM     62  CG2 VAL A   6       8.812  11.384  -6.982  1.00 23.66           C  
ATOM     63  H   VAL A   6       5.946  10.571  -8.689  1.00 23.66           H  
ATOM     64  HA  VAL A   6       6.770  13.117  -7.360  1.00 23.66           H  
ATOM     65  HB  VAL A   6       8.505  11.323  -9.114  1.00 23.66           H  
ATOM     66 1HG1 VAL A   6      10.273  12.964  -8.673  1.00 23.66           H  
ATOM     67 2HG1 VAL A   6       8.919  13.696  -9.542  1.00 23.66           H  
ATOM     68 3HG1 VAL A   6       9.117  13.996  -7.806  1.00 23.66           H  
ATOM     69 1HG2 VAL A   6       9.860  11.100  -7.053  1.00 23.66           H  
ATOM     70 2HG2 VAL A   6       8.682  12.097  -6.166  1.00 23.66           H  
ATOM     71 3HG2 VAL A   6       8.216  10.497  -6.783  1.00 23.66           H  
ATOM     72  N   SER A   7       6.398  14.494  -9.373  1.00 23.67           N  
ATOM     73  CA  SER A   7       6.080  15.331 -10.519  1.00 23.67           C  
ATOM     74  C   SER A   7       6.768  16.675 -10.371  1.00 23.67           C  
ATOM     75  O   SER A   7       7.164  17.053  -9.267  1.00 23.67           O  
ATOM     76  CB  SER A   7       4.582  15.510 -10.636  1.00 23.67           C  
ATOM     77  OG  SER A   7       4.080  16.220  -9.541  1.00 23.67           O  
ATOM     78  H   SER A   7       6.572  14.931  -8.480  1.00 23.67           H  
ATOM     79  HA  SER A   7       6.456  14.850 -11.423  1.00 23.67           H  
ATOM     80 1HB  SER A   7       4.351  16.043 -11.557  1.00 23.67           H  
ATOM     81 2HB  SER A   7       4.103  14.532 -10.693  1.00 23.67           H  
ATOM     82  HG  SER A   7       4.486  17.092  -9.584  1.00 23.67           H  
ATOM     83  N   TYR A   8       6.912  17.394 -11.482  1.00 23.68           N  
ATOM     84  CA  TYR A   8       7.579  18.690 -11.464  1.00 23.68           C  
ATOM     85  C   TYR A   8       6.789  19.777 -12.191  1.00 23.68           C  
ATOM     86  O   TYR A   8       6.058  19.508 -13.146  1.00 23.68           O  
ATOM     87  CB  TYR A   8       8.965  18.556 -12.100  1.00 23.68           C  
ATOM     88  CG  TYR A   8       9.872  17.535 -11.413  1.00 23.68           C  
ATOM     89  CD1 TYR A   8       9.849  16.199 -11.815  1.00 23.68           C  
ATOM     90  CD2 TYR A   8      10.716  17.927 -10.389  1.00 23.68           C  
ATOM     91  CE1 TYR A   8      10.669  15.277 -11.197  1.00 23.68           C  
ATOM     92  CE2 TYR A   8      11.534  17.001  -9.770  1.00 23.68           C  
ATOM     93  CZ  TYR A   8      11.515  15.683 -10.171  1.00 23.68           C  
ATOM     94  OH  TYR A   8      12.340  14.767  -9.555  1.00 23.68           O  
ATOM     95  H   TYR A   8       6.561  17.029 -12.356  1.00 23.68           H  
ATOM     96  HA  TYR A   8       7.693  19.008 -10.427  1.00 23.68           H  
ATOM     97 1HB  TYR A   8       8.858  18.268 -13.146  1.00 23.68           H  
ATOM     98 2HB  TYR A   8       9.466  19.524 -12.080  1.00 23.68           H  
ATOM     99  HD1 TYR A   8       9.185  15.882 -12.619  1.00 23.68           H  
ATOM    100  HD2 TYR A   8      10.735  18.969 -10.070  1.00 23.68           H  
ATOM    101  HE1 TYR A   8      10.652  14.234 -11.516  1.00 23.68           H  
ATOM    102  HE2 TYR A   8      12.198  17.314  -8.965  1.00 23.68           H  
ATOM    103  HH  TYR A   8      12.185  13.894  -9.926  1.00 23.68           H  
ATOM    104  N   GLU A   9       6.982  21.019 -11.762  1.00 23.68           N  
ATOM    105  CA  GLU A   9       6.369  22.174 -12.412  1.00 23.68           C  
ATOM    106  C   GLU A   9       7.242  22.687 -13.555  1.00 23.68           C  
ATOM    107  O   GLU A   9       8.094  23.550 -13.370  1.00 23.68           O  
ATOM    108  CB  GLU A   9       6.099  23.282 -11.399  1.00 23.68           C  
ATOM    109  CG  GLU A   9       5.089  22.898 -10.324  1.00 23.68           C  
ATOM    110  CD  GLU A   9       4.799  24.012  -9.343  1.00 23.68           C  
ATOM    111  OE1 GLU A   9       5.458  25.023  -9.401  1.00 23.68           O  
ATOM    112  OE2 GLU A   9       3.913  23.847  -8.537  1.00 23.68           O  
ATOM    113  H   GLU A   9       7.583  21.172 -10.965  1.00 23.68           H  
ATOM    114  HA  GLU A   9       5.412  21.864 -12.836  1.00 23.68           H  
ATOM    115 1HB  GLU A   9       7.029  23.559 -10.906  1.00 23.68           H  
ATOM    116 2HB  GLU A   9       5.725  24.165 -11.919  1.00 23.68           H  
ATOM    117 1HG  GLU A   9       4.157  22.609 -10.810  1.00 23.68           H  
ATOM    118 2HG  GLU A   9       5.466  22.031  -9.783  1.00 23.68           H  
ATOM    119  N   ALA A  10       7.041  22.101 -14.729  1.00 23.65           N  
ATOM    120  CA  ALA A  10       7.836  22.361 -15.932  1.00 23.65           C  
ATOM    121  C   ALA A  10       7.953  23.832 -16.436  1.00 23.65           C  
ATOM    122  O   ALA A  10       9.019  24.174 -16.947  1.00 23.65           O  
ATOM    123  CB  ALA A  10       7.301  21.507 -17.074  1.00 23.65           C  
ATOM    124  H   ALA A  10       6.314  21.391 -14.766  1.00 23.65           H  
ATOM    125  HA  ALA A  10       8.849  22.027 -15.708  1.00 23.65           H  
ATOM    126 1HB  ALA A  10       7.945  21.629 -17.944  1.00 23.65           H  
ATOM    127 2HB  ALA A  10       7.299  20.460 -16.767  1.00 23.65           H  
ATOM    128 3HB  ALA A  10       6.295  21.800 -17.337  1.00 23.65           H  
ATOM    129  N   PRO A  11       6.908  24.702 -16.408  1.00 23.55           N  
ATOM    130  CA  PRO A  11       6.965  26.056 -16.953  1.00 23.55           C  
ATOM    131  C   PRO A  11       8.091  26.920 -16.398  1.00 23.55           C  
ATOM    132  O   PRO A  11       8.323  26.970 -15.189  1.00 23.55           O  
ATOM    133  CB  PRO A  11       5.596  26.628 -16.569  1.00 23.55           C  
ATOM    134  CG  PRO A  11       4.697  25.421 -16.451  1.00 23.55           C  
ATOM    135  CD  PRO A  11       5.577  24.353 -15.846  1.00 23.55           C  
ATOM    136  HA  PRO A  11       7.055  25.983 -18.051  1.00 23.55           H  
ATOM    137 1HB  PRO A  11       5.681  27.186 -15.623  1.00 23.55           H  
ATOM    138 2HB  PRO A  11       5.255  27.340 -17.331  1.00 23.55           H  
ATOM    139 1HG  PRO A  11       3.821  25.659 -15.827  1.00 23.55           H  
ATOM    140 2HG  PRO A  11       4.311  25.139 -17.442  1.00 23.55           H  
ATOM    141 1HD  PRO A  11       5.568  24.473 -14.756  1.00 23.55           H  
ATOM    142 2HD  PRO A  11       5.223  23.379 -16.169  1.00 23.55           H  
ATOM    143  N   ILE A  12       8.725  27.671 -17.291  1.00 23.38           N  
ATOM    144  CA  ILE A  12       9.819  28.591 -16.971  1.00 23.38           C  
ATOM    145  C   ILE A  12       9.455  30.007 -17.398  1.00 23.38           C  
ATOM    146  O   ILE A  12      10.318  30.834 -17.691  1.00 23.38           O  
ATOM    147  CB  ILE A  12      11.119  28.153 -17.661  1.00 23.38           C  
ATOM    148  CG1 ILE A  12      10.905  28.099 -19.176  1.00 23.38           C  
ATOM    149  CG2 ILE A  12      11.556  26.792 -17.131  1.00 23.38           C  
ATOM    150  CD1 ILE A  12      12.185  27.914 -19.962  1.00 23.38           C  
ATOM    151  H   ILE A  12       8.466  27.576 -18.263  1.00 23.38           H  
ATOM    152  HA  ILE A  12       9.978  28.588 -15.893  1.00 23.38           H  
ATOM    153  HB  ILE A  12      11.898  28.888 -17.461  1.00 23.38           H  
ATOM    154 1HG1 ILE A  12      10.234  27.271 -19.405  1.00 23.38           H  
ATOM    155 2HG1 ILE A  12      10.432  29.027 -19.498  1.00 23.38           H  
ATOM    156 1HG2 ILE A  12      12.483  26.492 -17.617  1.00 23.38           H  
ATOM    157 2HG2 ILE A  12      11.713  26.854 -16.055  1.00 23.38           H  
ATOM    158 3HG2 ILE A  12      10.786  26.050 -17.339  1.00 23.38           H  
ATOM    159 1HD1 ILE A  12      11.957  27.884 -21.028  1.00 23.38           H  
ATOM    160 2HD1 ILE A  12      12.859  28.746 -19.758  1.00 23.38           H  
ATOM    161 3HD1 ILE A  12      12.661  26.979 -19.667  1.00 23.38           H  
ATOM    162  N   VAL A  13       8.160  30.248 -17.480  1.00 23.13           N  
ATOM    163  CA  VAL A  13       7.600  31.511 -17.929  1.00 23.13           C  
ATOM    164  C   VAL A  13       7.950  32.677 -17.010  1.00 23.13           C  
ATOM    165  O   VAL A  13       7.817  32.580 -15.788  1.00 23.13           O  
ATOM    166  CB  VAL A  13       6.074  31.369 -18.025  1.00 23.13           C  
ATOM    167  CG1 VAL A  13       5.435  32.712 -18.366  1.00 23.13           C  
ATOM    168  CG2 VAL A  13       5.748  30.301 -19.061  1.00 23.13           C  
ATOM    169  H   VAL A  13       7.532  29.508 -17.203  1.00 23.13           H  
ATOM    170  HA  VAL A  13       7.996  31.724 -18.924  1.00 23.13           H  
ATOM    171  HB  VAL A  13       5.682  31.061 -17.056  1.00 23.13           H  
ATOM    172 1HG1 VAL A  13       4.353  32.596 -18.418  1.00 23.13           H  
ATOM    173 2HG1 VAL A  13       5.680  33.442 -17.596  1.00 23.13           H  
ATOM    174 3HG1 VAL A  13       5.809  33.059 -19.328  1.00 23.13           H  
ATOM    175 1HG2 VAL A  13       4.667  30.174 -19.128  1.00 23.13           H  
ATOM    176 2HG2 VAL A  13       6.140  30.607 -20.031  1.00 23.13           H  
ATOM    177 3HG2 VAL A  13       6.206  29.357 -18.765  1.00 23.13           H  
ATOM    178  N   ALA A  14       8.399  33.781 -17.608  1.00 22.78           N  
ATOM    179  CA  ALA A  14       8.772  34.965 -16.849  1.00 22.78           C  
ATOM    180  C   ALA A  14       8.580  36.232 -17.709  1.00 22.78           C  
ATOM    181  O   ALA A  14       8.578  36.132 -18.935  1.00 22.78           O  
ATOM    182  CB  ALA A  14      10.219  34.853 -16.390  1.00 22.78           C  
ATOM    183  H   ALA A  14       8.490  33.785 -18.613  1.00 22.78           H  
ATOM    184  HA  ALA A  14       8.132  34.998 -15.980  1.00 22.78           H  
ATOM    185 1HB  ALA A  14      10.500  35.720 -15.802  1.00 22.78           H  
ATOM    186 2HB  ALA A  14      10.337  33.952 -15.784  1.00 22.78           H  
ATOM    187 3HB  ALA A  14      10.868  34.789 -17.261  1.00 22.78           H  
ATOM    188  N   PRO A  15       8.380  37.420 -17.096  1.00 22.38           N  
ATOM    189  CA  PRO A  15       8.307  38.727 -17.743  1.00 22.38           C  
ATOM    190  C   PRO A  15       9.558  39.082 -18.544  1.00 22.38           C  
ATOM    191  O   PRO A  15      10.678  38.736 -18.170  1.00 22.38           O  
ATOM    192  CB  PRO A  15       8.153  39.673 -16.549  1.00 22.38           C  
ATOM    193  CG  PRO A  15       7.504  38.851 -15.481  1.00 22.38           C  
ATOM    194  CD  PRO A  15       8.084  37.473 -15.638  1.00 22.38           C  
ATOM    195  HA  PRO A  15       7.420  38.763 -18.384  1.00 22.38           H  
ATOM    196 1HB  PRO A  15       9.129  40.032 -16.244  1.00 22.38           H  
ATOM    197 2HB  PRO A  15       7.564  40.553 -16.840  1.00 22.38           H  
ATOM    198 1HG  PRO A  15       7.715  39.292 -14.492  1.00 22.38           H  
ATOM    199 2HG  PRO A  15       6.413  38.867 -15.607  1.00 22.38           H  
ATOM    200 1HD  PRO A  15       8.991  37.358 -15.034  1.00 22.38           H  
ATOM    201 2HD  PRO A  15       7.285  36.785 -15.348  1.00 22.38           H  
ATOM    202  N   VAL A  16       9.337  39.799 -19.642  1.00 21.95           N  
ATOM    203  CA  VAL A  16      10.389  40.254 -20.549  1.00 21.95           C  
ATOM    204  C   VAL A  16      10.423  41.773 -20.621  1.00 21.95           C  
ATOM    205  O   VAL A  16       9.376  42.413 -20.735  1.00 21.95           O  
ATOM    206  CB  VAL A  16      10.162  39.668 -21.953  1.00 21.95           C  
ATOM    207  CG1 VAL A  16      11.212  40.195 -22.930  1.00 21.95           C  
ATOM    208  CG2 VAL A  16      10.220  38.145 -21.864  1.00 21.95           C  
ATOM    209  H   VAL A  16       8.384  40.037 -19.873  1.00 21.95           H  
ATOM    210  HA  VAL A  16      11.351  39.900 -20.173  1.00 21.95           H  
ATOM    211  HB  VAL A  16       9.184  39.976 -22.321  1.00 21.95           H  
ATOM    212 1HG1 VAL A  16      11.035  39.773 -23.917  1.00 21.95           H  
ATOM    213 2HG1 VAL A  16      11.151  41.281 -22.991  1.00 21.95           H  
ATOM    214 3HG1 VAL A  16      12.203  39.906 -22.584  1.00 21.95           H  
ATOM    215 1HG2 VAL A  16      10.051  37.715 -22.848  1.00 21.95           H  
ATOM    216 2HG2 VAL A  16      11.201  37.841 -21.497  1.00 21.95           H  
ATOM    217 3HG2 VAL A  16       9.452  37.781 -21.178  1.00 21.95           H  
ATOM    218  N   TYR A  17      11.621  42.353 -20.536  1.00 21.53           N  
ATOM    219  CA  TYR A  17      11.742  43.803 -20.558  1.00 21.53           C  
ATOM    220  C   TYR A  17      12.645  44.324 -21.674  1.00 21.53           C  
ATOM    221  O   TYR A  17      13.596  43.655 -22.098  1.00 21.53           O  
ATOM    222  CB  TYR A  17      12.284  44.283 -19.218  1.00 21.53           C  
ATOM    223  CG  TYR A  17      11.410  43.887 -18.058  1.00 21.53           C  
ATOM    224  CD1 TYR A  17      11.618  42.661 -17.439  1.00 21.53           C  
ATOM    225  CD2 TYR A  17      10.398  44.721 -17.621  1.00 21.53           C  
ATOM    226  CE1 TYR A  17      10.829  42.277 -16.386  1.00 21.53           C  
ATOM    227  CE2 TYR A  17       9.599  44.333 -16.564  1.00 21.53           C  
ATOM    228  CZ  TYR A  17       9.813  43.117 -15.946  1.00 21.53           C  
ATOM    229  OH  TYR A  17       9.018  42.733 -14.890  1.00 21.53           O  
ATOM    230  H   TYR A  17      12.445  41.779 -20.443  1.00 21.53           H  
ATOM    231  HA  TYR A  17      10.754  44.232 -20.716  1.00 21.53           H  
ATOM    232 1HB  TYR A  17      13.280  43.870 -19.055  1.00 21.53           H  
ATOM    233 2HB  TYR A  17      12.375  45.370 -19.228  1.00 21.53           H  
ATOM    234  HD1 TYR A  17      12.413  42.002 -17.787  1.00 21.53           H  
ATOM    235  HD2 TYR A  17      10.231  45.681 -18.112  1.00 21.53           H  
ATOM    236  HE1 TYR A  17      11.004  41.317 -15.903  1.00 21.53           H  
ATOM    237  HE2 TYR A  17       8.800  44.987 -16.217  1.00 21.53           H  
ATOM    238  HH  TYR A  17       8.387  43.430 -14.696  1.00 21.53           H  
ATOM    239  N   ARG A  18      12.328  45.534 -22.130  1.00 21.15           N  
ATOM    240  CA  ARG A  18      13.086  46.268 -23.144  1.00 21.15           C  
ATOM    241  C   ARG A  18      13.215  47.730 -22.729  1.00 21.15           C  
ATOM    242  O   ARG A  18      12.383  48.235 -21.975  1.00 21.15           O  
ATOM    243  CB  ARG A  18      12.414  46.168 -24.510  1.00 21.15           C  
ATOM    244  CG  ARG A  18      12.363  44.749 -25.119  1.00 21.15           C  
ATOM    245  CD  ARG A  18      13.730  44.315 -25.538  1.00 21.15           C  
ATOM    246  NE  ARG A  18      13.746  43.021 -26.210  1.00 21.15           N  
ATOM    247  CZ  ARG A  18      13.898  41.820 -25.603  1.00 21.15           C  
ATOM    248  NH1 ARG A  18      14.060  41.727 -24.296  1.00 21.15           N  
ATOM    249  NH2 ARG A  18      13.902  40.718 -26.337  1.00 21.15           N  
ATOM    250  H   ARG A  18      11.515  45.985 -21.736  1.00 21.15           H  
ATOM    251  HA  ARG A  18      14.086  45.837 -23.218  1.00 21.15           H  
ATOM    252 1HB  ARG A  18      11.392  46.534 -24.438  1.00 21.15           H  
ATOM    253 2HB  ARG A  18      12.939  46.811 -25.218  1.00 21.15           H  
ATOM    254 1HG  ARG A  18      11.972  44.030 -24.404  1.00 21.15           H  
ATOM    255 2HG  ARG A  18      11.725  44.759 -26.003  1.00 21.15           H  
ATOM    256 1HD  ARG A  18      14.147  45.055 -26.219  1.00 21.15           H  
ATOM    257 2HD  ARG A  18      14.364  44.243 -24.654  1.00 21.15           H  
ATOM    258  HE  ARG A  18      13.633  43.022 -27.213  1.00 21.15           H  
ATOM    259 1HH1 ARG A  18      14.053  42.566 -23.693  1.00 21.15           H  
ATOM    260 2HH1 ARG A  18      14.208  40.822 -23.876  1.00 21.15           H  
ATOM    261 1HH2 ARG A  18      13.784  40.778 -27.340  1.00 21.15           H  
ATOM    262 2HH2 ARG A  18      14.021  39.818 -25.897  1.00 21.15           H  
ATOM    263  N   ALA A  19      14.243  48.417 -23.224  1.00 20.85           N  
ATOM    264  CA  ALA A  19      14.429  49.833 -22.894  1.00 20.85           C  
ATOM    265  C   ALA A  19      14.908  50.674 -24.083  1.00 20.85           C  
ATOM    266  O   ALA A  19      16.110  50.908 -24.203  1.00 20.85           O  
ATOM    267  CB  ALA A  19      15.430  49.970 -21.762  1.00 20.85           C  
ATOM    268  H   ALA A  19      14.906  47.958 -23.832  1.00 20.85           H  
ATOM    269  HA  ALA A  19      13.474  50.230 -22.553  1.00 20.85           H  
ATOM    270 1HB  ALA A  19      15.532  51.021 -21.495  1.00 20.85           H  
ATOM    271 2HB  ALA A  19      15.078  49.407 -20.895  1.00 20.85           H  
ATOM    272 3HB  ALA A  19      16.396  49.581 -22.080  1.00 20.85           H  
ATOM    273  N   PRO A  20      14.018  51.070 -25.012  1.00 20.62           N  
ATOM    274  CA  PRO A  20      14.322  51.877 -26.184  1.00 20.62           C  
ATOM    275  C   PRO A  20      14.942  53.197 -25.743  1.00 20.62           C  
ATOM    276  O   PRO A  20      14.551  53.751 -24.716  1.00 20.62           O  
ATOM    277  CB  PRO A  20      12.937  52.108 -26.804  1.00 20.62           C  
ATOM    278  CG  PRO A  20      12.105  50.936 -26.327  1.00 20.62           C  
ATOM    279  CD  PRO A  20      12.597  50.664 -24.918  1.00 20.62           C  
ATOM    280  HA  PRO A  20      14.989  51.328 -26.860  1.00 20.62           H  
ATOM    281 1HB  PRO A  20      12.538  53.079 -26.477  1.00 20.62           H  
ATOM    282 2HB  PRO A  20      13.024  52.152 -27.899  1.00 20.62           H  
ATOM    283 1HG  PRO A  20      11.034  51.195 -26.358  1.00 20.62           H  
ATOM    284 2HG  PRO A  20      12.241  50.075 -26.998  1.00 20.62           H  
ATOM    285 1HD  PRO A  20      12.062  51.287 -24.187  1.00 20.62           H  
ATOM    286 2HD  PRO A  20      12.478  49.604 -24.724  1.00 20.62           H  
ATOM    287  N   LYS A  21      15.896  53.700 -26.519  1.00 20.46           N  
ATOM    288  CA  LYS A  21      16.562  54.955 -26.176  1.00 20.46           C  
ATOM    289  C   LYS A  21      16.244  56.063 -27.176  1.00 20.46           C  
ATOM    290  O   LYS A  21      15.947  55.788 -28.339  1.00 20.46           O  
ATOM    291  CB  LYS A  21      18.072  54.731 -26.106  1.00 20.46           C  
ATOM    292  CG  LYS A  21      18.507  53.630 -25.119  1.00 20.46           C  
ATOM    293  CD  LYS A  21      18.181  53.983 -23.669  1.00 20.46           C  
ATOM    294  CE  LYS A  21      18.708  52.916 -22.719  1.00 20.46           C  
ATOM    295  NZ  LYS A  21      18.378  53.216 -21.299  1.00 20.46           N  
ATOM    296  H   LYS A  21      16.177  53.205 -27.352  1.00 20.46           H  
ATOM    297  HA  LYS A  21      16.211  55.281 -25.197  1.00 20.46           H  
ATOM    298 1HB  LYS A  21      18.446  54.465 -27.094  1.00 20.46           H  
ATOM    299 2HB  LYS A  21      18.561  55.661 -25.811  1.00 20.46           H  
ATOM    300 1HG  LYS A  21      17.997  52.695 -25.368  1.00 20.46           H  
ATOM    301 2HG  LYS A  21      19.579  53.469 -25.209  1.00 20.46           H  
ATOM    302 1HD  LYS A  21      18.620  54.947 -23.415  1.00 20.46           H  
ATOM    303 2HD  LYS A  21      17.096  54.050 -23.550  1.00 20.46           H  
ATOM    304 1HE  LYS A  21      18.265  51.956 -22.988  1.00 20.46           H  
ATOM    305 2HE  LYS A  21      19.790  52.847 -22.825  1.00 20.46           H  
ATOM    306 1HZ  LYS A  21      18.741  52.481 -20.709  1.00 20.46           H  
ATOM    307 2HZ  LYS A  21      18.792  54.098 -21.034  1.00 20.46           H  
ATOM    308 3HZ  LYS A  21      17.376  53.268 -21.194  1.00 20.46           H  
ATOM    309  N   VAL A  22      16.329  57.313 -26.719  1.00 20.37           N  
ATOM    310  CA  VAL A  22      16.138  58.476 -27.584  1.00 20.37           C  
ATOM    311  C   VAL A  22      17.377  59.372 -27.525  1.00 20.37           C  
ATOM    312  O   VAL A  22      17.775  59.806 -26.446  1.00 20.37           O  
ATOM    313  CB  VAL A  22      14.892  59.269 -27.139  1.00 20.37           C  
ATOM    314  CG1 VAL A  22      14.706  60.484 -28.022  1.00 20.37           C  
ATOM    315  CG2 VAL A  22      13.667  58.369 -27.199  1.00 20.37           C  
ATOM    316  H   VAL A  22      16.552  57.462 -25.746  1.00 20.37           H  
ATOM    317  HA  VAL A  22      15.996  58.138 -28.611  1.00 20.37           H  
ATOM    318  HB  VAL A  22      15.037  59.624 -26.119  1.00 20.37           H  
ATOM    319 1HG1 VAL A  22      13.832  61.044 -27.692  1.00 20.37           H  
ATOM    320 2HG1 VAL A  22      15.570  61.105 -27.957  1.00 20.37           H  
ATOM    321 3HG1 VAL A  22      14.564  60.163 -29.054  1.00 20.37           H  
ATOM    322 1HG2 VAL A  22      12.789  58.929 -26.880  1.00 20.37           H  
ATOM    323 2HG2 VAL A  22      13.523  58.019 -28.223  1.00 20.37           H  
ATOM    324 3HG2 VAL A  22      13.802  57.512 -26.542  1.00 20.37           H  
ATOM    325  N   SER A  23      17.990  59.637 -28.685  1.00 20.32           N  
ATOM    326  CA  SER A  23      19.216  60.447 -28.748  1.00 20.32           C  
ATOM    327  C   SER A  23      19.064  61.927 -28.355  1.00 20.32           C  
ATOM    328  O   SER A  23      20.030  62.558 -27.930  1.00 20.32           O  
ATOM    329  CB  SER A  23      19.785  60.363 -30.148  1.00 20.32           C  
ATOM    330  OG  SER A  23      18.908  60.942 -31.077  1.00 20.32           O  
ATOM    331  H   SER A  23      17.610  59.245 -29.536  1.00 20.32           H  
ATOM    332  HA  SER A  23      19.936  59.999 -28.061  1.00 20.32           H  
ATOM    333 1HB  SER A  23      20.741  60.885 -30.176  1.00 20.32           H  
ATOM    334 2HB  SER A  23      19.970  59.322 -30.410  1.00 20.32           H  
ATOM    335  HG  SER A  23      19.395  60.989 -31.907  1.00 20.32           H  
ATOM    336  N   LYS A  24      17.858  62.470 -28.502  1.00 20.29           N  
ATOM    337  CA  LYS A  24      17.538  63.861 -28.152  1.00 20.29           C  
ATOM    338  C   LYS A  24      18.484  64.918 -28.755  1.00 20.29           C  
ATOM    339  O   LYS A  24      18.935  65.819 -28.045  1.00 20.29           O  
ATOM    340  CB  LYS A  24      17.499  64.015 -26.632  1.00 20.29           C  
ATOM    341  CG  LYS A  24      16.435  63.150 -25.962  1.00 20.29           C  
ATOM    342  CD  LYS A  24      16.356  63.376 -24.471  1.00 20.29           C  
ATOM    343  CE  LYS A  24      15.319  62.454 -23.842  1.00 20.29           C  
ATOM    344  NZ  LYS A  24      15.237  62.635 -22.363  1.00 20.29           N  
ATOM    345  H   LYS A  24      17.130  61.876 -28.867  1.00 20.29           H  
ATOM    346  HA  LYS A  24      16.540  64.073 -28.535  1.00 20.29           H  
ATOM    347 1HB  LYS A  24      18.468  63.751 -26.206  1.00 20.29           H  
ATOM    348 2HB  LYS A  24      17.302  65.055 -26.377  1.00 20.29           H  
ATOM    349 1HG  LYS A  24      15.463  63.345 -26.412  1.00 20.29           H  
ATOM    350 2HG  LYS A  24      16.684  62.106 -26.121  1.00 20.29           H  
ATOM    351 1HD  LYS A  24      17.330  63.180 -24.021  1.00 20.29           H  
ATOM    352 2HD  LYS A  24      16.081  64.412 -24.271  1.00 20.29           H  
ATOM    353 1HE  LYS A  24      14.345  62.664 -24.280  1.00 20.29           H  
ATOM    354 2HE  LYS A  24      15.587  61.417 -24.059  1.00 20.29           H  
ATOM    355 1HZ  LYS A  24      14.541  62.009 -21.984  1.00 20.29           H  
ATOM    356 2HZ  LYS A  24      16.135  62.431 -21.947  1.00 20.29           H  
ATOM    357 3HZ  LYS A  24      14.979  63.589 -22.154  1.00 20.29           H  
ATOM    358  N   SER A  25      18.782  64.818 -30.051  1.00 20.25           N  
ATOM    359  CA  SER A  25      19.683  65.781 -30.690  1.00 20.25           C  
ATOM    360  C   SER A  25      19.019  67.137 -30.928  1.00 20.25           C  
ATOM    361  O   SER A  25      17.795  67.264 -30.870  1.00 20.25           O  
ATOM    362  CB  SER A  25      20.176  65.251 -32.020  1.00 20.25           C  
ATOM    363  OG  SER A  25      19.135  65.208 -32.953  1.00 20.25           O  
ATOM    364  H   SER A  25      18.391  64.059 -30.588  1.00 20.25           H  
ATOM    365  HA  SER A  25      20.541  65.932 -30.033  1.00 20.25           H  
ATOM    366 1HB  SER A  25      20.977  65.889 -32.393  1.00 20.25           H  
ATOM    367 2HB  SER A  25      20.587  64.251 -31.883  1.00 20.25           H  
ATOM    368  HG  SER A  25      18.823  66.118 -33.032  1.00 20.25           H  
ATOM    369  N   ALA A  26      19.844  68.141 -31.227  1.00 20.17           N  
ATOM    370  CA  ALA A  26      19.385  69.494 -31.542  1.00 20.17           C  
ATOM    371  C   ALA A  26      20.452  70.224 -32.352  1.00 20.17           C  
ATOM    372  O   ALA A  26      21.620  69.830 -32.335  1.00 20.17           O  
ATOM    373  CB  ALA A  26      19.067  70.265 -30.272  1.00 20.17           C  
ATOM    374  H   ALA A  26      20.837  67.960 -31.239  1.00 20.17           H  
ATOM    375  HA  ALA A  26      18.485  69.421 -32.153  1.00 20.17           H  
ATOM    376 1HB  ALA A  26      18.716  71.263 -30.532  1.00 20.17           H  
ATOM    377 2HB  ALA A  26      18.289  69.740 -29.713  1.00 20.17           H  
ATOM    378 3HB  ALA A  26      19.963  70.343 -29.661  1.00 20.17           H  
ATOM    379  N   SER A  27      20.060  71.292 -33.046  1.00 20.06           N  
ATOM    380  CA  SER A  27      21.019  72.088 -33.812  1.00 20.06           C  
ATOM    381  C   SER A  27      20.573  73.541 -33.990  1.00 20.06           C  
ATOM    382  O   SER A  27      19.411  73.878 -33.757  1.00 20.06           O  
ATOM    383  CB  SER A  27      21.241  71.446 -35.166  1.00 20.06           C  
ATOM    384  OG  SER A  27      20.074  71.496 -35.938  1.00 20.06           O  
ATOM    385  H   SER A  27      19.087  71.562 -33.039  1.00 20.06           H  
ATOM    386  HA  SER A  27      21.967  72.094 -33.272  1.00 20.06           H  
ATOM    387 1HB  SER A  27      22.046  71.965 -35.686  1.00 20.06           H  
ATOM    388 2HB  SER A  27      21.551  70.411 -35.034  1.00 20.06           H  
ATOM    389  HG  SER A  27      19.889  72.431 -36.079  1.00 20.06           H  
ATOM    390  N   VAL A  28      21.515  74.393 -34.404  1.00 19.88           N  
ATOM    391  CA  VAL A  28      21.274  75.819 -34.651  1.00 19.88           C  
ATOM    392  C   VAL A  28      21.631  76.200 -36.096  1.00 19.88           C  
ATOM    393  O   VAL A  28      22.687  75.818 -36.599  1.00 19.88           O  
ATOM    394  CB  VAL A  28      22.090  76.672 -33.658  1.00 19.88           C  
ATOM    395  CG1 VAL A  28      21.874  78.151 -33.930  1.00 19.88           C  
ATOM    396  CG2 VAL A  28      21.677  76.329 -32.231  1.00 19.88           C  
ATOM    397  H   VAL A  28      22.446  74.034 -34.559  1.00 19.88           H  
ATOM    398  HA  VAL A  28      20.214  76.024 -34.492  1.00 19.88           H  
ATOM    399  HB  VAL A  28      23.152  76.464 -33.793  1.00 19.88           H  
ATOM    400 1HG1 VAL A  28      22.466  78.741 -33.229  1.00 19.88           H  
ATOM    401 2HG1 VAL A  28      22.179  78.375 -34.923  1.00 19.88           H  
ATOM    402 3HG1 VAL A  28      20.820  78.394 -33.807  1.00 19.88           H  
ATOM    403 1HG2 VAL A  28      22.258  76.928 -31.532  1.00 19.88           H  
ATOM    404 2HG2 VAL A  28      20.615  76.545 -32.100  1.00 19.88           H  
ATOM    405 3HG2 VAL A  28      21.857  75.276 -32.035  1.00 19.88           H  
ATOM    406  N   SER A  29      20.751  76.960 -36.759  1.00 19.62           N  
ATOM    407  CA  SER A  29      20.949  77.363 -38.160  1.00 19.62           C  
ATOM    408  C   SER A  29      21.100  78.877 -38.373  1.00 19.62           C  
ATOM    409  O   SER A  29      20.626  79.424 -39.370  1.00 19.62           O  
ATOM    410  CB  SER A  29      19.792  76.866 -39.007  1.00 19.62           C  
ATOM    411  OG  SER A  29      19.719  75.466 -38.992  1.00 19.62           O  
ATOM    412  H   SER A  29      19.908  77.251 -36.282  1.00 19.62           H  
ATOM    413  HA  SER A  29      21.863  76.888 -38.521  1.00 19.62           H  
ATOM    414 1HB  SER A  29      18.859  77.288 -38.637  1.00 19.62           H  
ATOM    415 2HB  SER A  29      19.926  77.214 -40.031  1.00 19.62           H  
ATOM    416  HG  SER A  29      20.602  75.151 -39.218  1.00 19.62           H  
ATOM    417  N   TYR A  30      21.797  79.552 -37.458  1.00 19.29           N  
ATOM    418  CA  TYR A  30      22.031  81.011 -37.523  1.00 19.29           C  
ATOM    419  C   TYR A  30      22.732  81.442 -38.821  1.00 19.29           C  
ATOM    420  O   TYR A  30      22.592  82.582 -39.282  1.00 19.29           O  
ATOM    421  CB  TYR A  30      22.882  81.463 -36.338  1.00 19.29           C  
ATOM    422  CG  TYR A  30      24.354  81.105 -36.477  1.00 19.29           C  
ATOM    423  CD1 TYR A  30      25.225  82.011 -37.077  1.00 19.29           C  
ATOM    424  CD2 TYR A  30      24.833  79.884 -36.023  1.00 19.29           C  
ATOM    425  CE1 TYR A  30      26.561  81.701 -37.216  1.00 19.29           C  
ATOM    426  CE2 TYR A  30      26.170  79.575 -36.165  1.00 19.29           C  
ATOM    427  CZ  TYR A  30      27.033  80.479 -36.758  1.00 19.29           C  
ATOM    428  OH  TYR A  30      28.366  80.169 -36.903  1.00 19.29           O  
ATOM    429  H   TYR A  30      22.174  79.034 -36.678  1.00 19.29           H  
ATOM    430  HA  TYR A  30      21.065  81.515 -37.482  1.00 19.29           H  
ATOM    431 1HB  TYR A  30      22.804  82.545 -36.225  1.00 19.29           H  
ATOM    432 2HB  TYR A  30      22.506  81.009 -35.423  1.00 19.29           H  
ATOM    433  HD1 TYR A  30      24.850  82.968 -37.438  1.00 19.29           H  
ATOM    434  HD2 TYR A  30      24.165  79.172 -35.561  1.00 19.29           H  
ATOM    435  HE1 TYR A  30      27.240  82.412 -37.687  1.00 19.29           H  
ATOM    436  HE2 TYR A  30      26.546  78.615 -35.811  1.00 19.29           H  
ATOM    437  HH  TYR A  30      28.504  79.244 -36.672  1.00 19.29           H  
ATOM    438  N   GLU A  31      23.427  80.487 -39.435  1.00 18.91           N  
ATOM    439  CA  GLU A  31      24.208  80.649 -40.646  1.00 18.91           C  
ATOM    440  C   GLU A  31      23.351  81.082 -41.829  1.00 18.91           C  
ATOM    441  O   GLU A  31      23.873  81.631 -42.802  1.00 18.91           O  
ATOM    442  CB  GLU A  31      24.918  79.338 -40.977  1.00 18.91           C  
ATOM    443  CG  GLU A  31      25.990  78.947 -39.971  1.00 18.91           C  
ATOM    444  CD  GLU A  31      26.678  77.642 -40.300  1.00 18.91           C  
ATOM    445  OE1 GLU A  31      26.282  77.003 -41.245  1.00 18.91           O  
ATOM    446  OE2 GLU A  31      27.602  77.284 -39.602  1.00 18.91           O  
ATOM    447  H   GLU A  31      23.446  79.585 -38.988  1.00 18.91           H  
ATOM    448  HA  GLU A  31      24.959  81.419 -40.469  1.00 18.91           H  
ATOM    449 1HB  GLU A  31      24.187  78.532 -41.021  1.00 18.91           H  
ATOM    450 2HB  GLU A  31      25.386  79.415 -41.958  1.00 18.91           H  
ATOM    451 1HG  GLU A  31      26.735  79.741 -39.913  1.00 18.91           H  
ATOM    452 2HG  GLU A  31      25.517  78.862 -38.995  1.00 18.91           H  
ATOM    453  N   GLN A  32      22.024  80.884 -41.740  1.00 18.51           N  
ATOM    454  CA  GLN A  32      21.098  81.282 -42.800  1.00 18.51           C  
ATOM    455  C   GLN A  32      21.218  82.781 -43.121  1.00 18.51           C  
ATOM    456  O   GLN A  32      20.828  83.223 -44.210  1.00 18.51           O  
ATOM    457  CB  GLN A  32      19.653  80.965 -42.406  1.00 18.51           C  
ATOM    458  CG  GLN A  32      19.109  81.834 -41.285  1.00 18.51           C  
ATOM    459  CD  GLN A  32      17.702  81.449 -40.876  1.00 18.51           C  
ATOM    460  OE1 GLN A  32      16.806  81.299 -41.718  1.00 18.51           O  
ATOM    461  NE2 GLN A  32      17.489  81.294 -39.575  1.00 18.51           N  
ATOM    462  H   GLN A  32      21.639  80.437 -40.905  1.00 18.51           H  
ATOM    463  HA  GLN A  32      21.346  80.722 -43.702  1.00 18.51           H  
ATOM    464 1HB  GLN A  32      18.999  81.073 -43.269  1.00 18.51           H  
ATOM    465 2HB  GLN A  32      19.592  79.928 -42.069  1.00 18.51           H  
ATOM    466 1HG  GLN A  32      19.764  81.726 -40.416  1.00 18.51           H  
ATOM    467 2HG  GLN A  32      19.095  82.870 -41.614  1.00 18.51           H  
ATOM    468 1HE2 GLN A  32      16.580  81.043 -39.241  1.00 18.51           H  
ATOM    469 2HE2 GLN A  32      18.242  81.432 -38.930  1.00 18.51           H  
ATOM    470  N   ILE A  33      21.809  83.564 -42.205  1.00 18.12           N  
ATOM    471  CA  ILE A  33      22.044  84.988 -42.407  1.00 18.12           C  
ATOM    472  C   ILE A  33      22.830  85.267 -43.695  1.00 18.12           C  
ATOM    473  O   ILE A  33      22.791  86.373 -44.218  1.00 18.12           O  
ATOM    474  CB  ILE A  33      22.744  85.614 -41.197  1.00 18.12           C  
ATOM    475  CG1 ILE A  33      22.658  87.149 -41.300  1.00 18.12           C  
ATOM    476  CG2 ILE A  33      24.195  85.134 -41.105  1.00 18.12           C  
ATOM    477  CD1 ILE A  33      21.239  87.690 -41.218  1.00 18.12           C  
ATOM    478  H   ILE A  33      22.119  83.151 -41.318  1.00 18.12           H  
ATOM    479  HA  ILE A  33      21.069  85.472 -42.505  1.00 18.12           H  
ATOM    480  HB  ILE A  33      22.218  85.314 -40.289  1.00 18.12           H  
ATOM    481 1HG1 ILE A  33      23.243  87.589 -40.491  1.00 18.12           H  
ATOM    482 2HG1 ILE A  33      23.092  87.464 -42.252  1.00 18.12           H  
ATOM    483 1HG2 ILE A  33      24.667  85.576 -40.230  1.00 18.12           H  
ATOM    484 2HG2 ILE A  33      24.209  84.047 -41.013  1.00 18.12           H  
ATOM    485 3HG2 ILE A  33      24.741  85.431 -41.996  1.00 18.12           H  
ATOM    486 1HD1 ILE A  33      21.257  88.777 -41.298  1.00 18.12           H  
ATOM    487 2HD1 ILE A  33      20.644  87.277 -42.032  1.00 18.12           H  
ATOM    488 3HD1 ILE A  33      20.794  87.404 -40.264  1.00 18.12           H  
ATOM    489  N   VAL A  34      23.572  84.272 -44.187  1.00 17.77           N  
ATOM    490  CA  VAL A  34      24.343  84.344 -45.426  1.00 17.77           C  
ATOM    491  C   VAL A  34      23.496  84.638 -46.674  1.00 17.77           C  
ATOM    492  O   VAL A  34      24.044  84.965 -47.720  1.00 17.77           O  
ATOM    493  CB  VAL A  34      25.113  83.042 -45.666  1.00 17.77           C  
ATOM    494  CG1 VAL A  34      24.149  81.940 -46.092  1.00 17.77           C  
ATOM    495  CG2 VAL A  34      26.162  83.278 -46.735  1.00 17.77           C  
ATOM    496  H   VAL A  34      23.578  83.382 -43.684  1.00 17.77           H  
ATOM    497  HA  VAL A  34      25.069  85.153 -45.313  1.00 17.77           H  
ATOM    498  HB  VAL A  34      25.586  82.726 -44.734  1.00 17.77           H  
ATOM    499 1HG1 VAL A  34      24.704  81.015 -46.246  1.00 17.77           H  
ATOM    500 2HG1 VAL A  34      23.402  81.789 -45.314  1.00 17.77           H  
ATOM    501 3HG1 VAL A  34      23.658  82.220 -47.019  1.00 17.77           H  
ATOM    502 1HG2 VAL A  34      26.715  82.359 -46.910  1.00 17.77           H  
ATOM    503 2HG2 VAL A  34      25.669  83.585 -47.653  1.00 17.77           H  
ATOM    504 3HG2 VAL A  34      26.847  84.061 -46.412  1.00 17.77           H  
ATOM    505  N   THR A  35      22.175  84.441 -46.591  1.00 17.48           N  
ATOM    506  CA  THR A  35      21.261  84.640 -47.711  1.00 17.48           C  
ATOM    507  C   THR A  35      21.646  85.847 -48.603  1.00 17.48           C  
ATOM    508  O   THR A  35      21.780  86.961 -48.100  1.00 17.48           O  
ATOM    509  CB  THR A  35      19.829  84.872 -47.159  1.00 17.48           C  
ATOM    510  OG1 THR A  35      19.413  83.723 -46.407  1.00 17.48           O  
ATOM    511  CG2 THR A  35      18.822  85.143 -48.263  1.00 17.48           C  
ATOM    512  H   THR A  35      21.783  84.140 -45.698  1.00 17.48           H  
ATOM    513  HA  THR A  35      21.247  83.718 -48.265  1.00 17.48           H  
ATOM    514  HB  THR A  35      19.853  85.730 -46.490  1.00 17.48           H  
ATOM    515  HG1 THR A  35      20.002  83.603 -45.629  1.00 17.48           H  
ATOM    516 1HG2 THR A  35      17.841  85.314 -47.822  1.00 17.48           H  
ATOM    517 2HG2 THR A  35      19.114  86.012 -48.812  1.00 17.48           H  
ATOM    518 3HG2 THR A  35      18.767  84.291 -48.928  1.00 17.48           H  
ATOM    519  N   PRO A  36      21.720  85.677 -49.950  1.00 17.28           N  
ATOM    520  CA  PRO A  36      22.074  86.674 -50.962  1.00 17.28           C  
ATOM    521  C   PRO A  36      21.431  88.049 -50.825  1.00 17.28           C  
ATOM    522  O   PRO A  36      21.997  89.044 -51.267  1.00 17.28           O  
ATOM    523  CB  PRO A  36      21.625  85.994 -52.255  1.00 17.28           C  
ATOM    524  CG  PRO A  36      21.797  84.531 -51.986  1.00 17.28           C  
ATOM    525  CD  PRO A  36      21.445  84.338 -50.546  1.00 17.28           C  
ATOM    526  HA  PRO A  36      23.167  86.767 -50.980  1.00 17.28           H  
ATOM    527 1HB  PRO A  36      20.578  86.267 -52.476  1.00 17.28           H  
ATOM    528 2HB  PRO A  36      22.231  86.347 -53.101  1.00 17.28           H  
ATOM    529 1HG  PRO A  36      21.154  83.945 -52.659  1.00 17.28           H  
ATOM    530 2HG  PRO A  36      22.835  84.235 -52.201  1.00 17.28           H  
ATOM    531 1HD  PRO A  36      20.398  84.045 -50.458  1.00 17.28           H  
ATOM    532 2HD  PRO A  36      22.146  83.583 -50.158  1.00 17.28           H  
ATOM    533  N   THR A  37      20.248  88.128 -50.230  1.00 17.18           N  
ATOM    534  CA  THR A  37      19.574  89.412 -50.104  1.00 17.18           C  
ATOM    535  C   THR A  37      20.217  90.309 -49.034  1.00 17.18           C  
ATOM    536  O   THR A  37      19.986  91.520 -49.015  1.00 17.18           O  
ATOM    537  CB  THR A  37      18.088  89.188 -49.781  1.00 17.18           C  
ATOM    538  OG1 THR A  37      17.955  88.526 -48.519  1.00 17.18           O  
ATOM    539  CG2 THR A  37      17.481  88.303 -50.852  1.00 17.18           C  
ATOM    540  H   THR A  37      19.807  87.302 -49.866  1.00 17.18           H  
ATOM    541  HA  THR A  37      19.642  89.931 -51.060  1.00 17.18           H  
ATOM    542  HB  THR A  37      17.565  90.143 -49.747  1.00 17.18           H  
ATOM    543  HG1 THR A  37      18.114  89.159 -47.814  1.00 17.18           H  
ATOM    544 1HG2 THR A  37      16.428  88.133 -50.630  1.00 17.18           H  
ATOM    545 2HG2 THR A  37      17.575  88.792 -51.822  1.00 17.18           H  
ATOM    546 3HG2 THR A  37      18.007  87.349 -50.875  1.00 17.18           H  
ATOM    547  N   VAL A  38      21.005  89.703 -48.141  1.00 17.20           N  
ATOM    548  CA  VAL A  38      21.701  90.410 -47.073  1.00 17.20           C  
ATOM    549  C   VAL A  38      23.203  90.090 -47.064  1.00 17.20           C  
ATOM    550  O   VAL A  38      23.981  90.729 -46.348  1.00 17.20           O  
ATOM    551  CB  VAL A  38      21.085  90.062 -45.700  1.00 17.20           C  
ATOM    552  CG1 VAL A  38      19.633  90.525 -45.618  1.00 17.20           C  
ATOM    553  CG2 VAL A  38      21.141  88.574 -45.502  1.00 17.20           C  
ATOM    554  H   VAL A  38      21.154  88.700 -48.217  1.00 17.20           H  
ATOM    555  HA  VAL A  38      21.584  91.481 -47.240  1.00 17.20           H  
ATOM    556  HB  VAL A  38      21.652  90.565 -44.918  1.00 17.20           H  
ATOM    557 1HG1 VAL A  38      19.227  90.272 -44.640  1.00 17.20           H  
ATOM    558 2HG1 VAL A  38      19.588  91.606 -45.763  1.00 17.20           H  
ATOM    559 3HG1 VAL A  38      19.052  90.036 -46.383  1.00 17.20           H  
ATOM    560 1HG2 VAL A  38      20.731  88.306 -44.531  1.00 17.20           H  
ATOM    561 2HG2 VAL A  38      20.569  88.087 -46.280  1.00 17.20           H  
ATOM    562 3HG2 VAL A  38      22.174  88.253 -45.560  1.00 17.20           H  
ATOM    563  N   ILE A  39      23.611  89.115 -47.875  1.00 17.34           N  
ATOM    564  CA  ILE A  39      24.999  88.664 -47.896  1.00 17.34           C  
ATOM    565  C   ILE A  39      25.912  89.823 -48.211  1.00 17.34           C  
ATOM    566  O   ILE A  39      25.642  90.602 -49.125  1.00 17.34           O  
ATOM    567  CB  ILE A  39      25.240  87.639 -49.012  1.00 17.34           C  
ATOM    568  CG1 ILE A  39      26.557  86.916 -48.827  1.00 17.34           C  
ATOM    569  CG2 ILE A  39      25.310  88.373 -50.348  1.00 17.34           C  
ATOM    570  CD1 ILE A  39      26.679  85.723 -49.733  1.00 17.34           C  
ATOM    571  H   ILE A  39      22.922  88.611 -48.422  1.00 17.34           H  
ATOM    572  HA  ILE A  39      25.257  88.241 -46.927  1.00 17.34           H  
ATOM    573  HB  ILE A  39      24.440  86.924 -49.026  1.00 17.34           H  
ATOM    574 1HG1 ILE A  39      27.384  87.595 -49.037  1.00 17.34           H  
ATOM    575 2HG1 ILE A  39      26.632  86.575 -47.794  1.00 17.34           H  
ATOM    576 1HG2 ILE A  39      25.476  87.657 -51.149  1.00 17.34           H  
ATOM    577 2HG2 ILE A  39      24.382  88.903 -50.522  1.00 17.34           H  
ATOM    578 3HG2 ILE A  39      26.130  89.084 -50.325  1.00 17.34           H  
ATOM    579 1HD1 ILE A  39      27.635  85.230 -49.564  1.00 17.34           H  
ATOM    580 2HD1 ILE A  39      25.867  85.027 -49.530  1.00 17.34           H  
ATOM    581 3HD1 ILE A  39      26.617  86.054 -50.754  1.00 17.34           H  
ATOM    582  N   THR A  40      27.026  89.917 -47.505  1.00 17.58           N  
ATOM    583  CA  THR A  40      27.948  90.998 -47.775  1.00 17.58           C  
ATOM    584  C   THR A  40      29.168  90.447 -48.471  1.00 17.58           C  
ATOM    585  O   THR A  40      29.754  89.456 -48.038  1.00 17.58           O  
ATOM    586  CB  THR A  40      28.341  91.736 -46.494  1.00 17.58           C  
ATOM    587  OG1 THR A  40      27.164  92.273 -45.892  1.00 17.58           O  
ATOM    588  CG2 THR A  40      29.297  92.901 -46.828  1.00 17.58           C  
ATOM    589  H   THR A  40      27.217  89.253 -46.770  1.00 17.58           H  
ATOM    590  HA  THR A  40      27.480  91.711 -48.438  1.00 17.58           H  
ATOM    591  HB  THR A  40      28.821  91.047 -45.803  1.00 17.58           H  
ATOM    592  HG1 THR A  40      26.543  91.559 -45.684  1.00 17.58           H  
ATOM    593 1HG2 THR A  40      29.563  93.430 -45.915  1.00 17.58           H  
ATOM    594 2HG2 THR A  40      30.204  92.514 -47.294  1.00 17.58           H  
ATOM    595 3HG2 THR A  40      28.812  93.590 -47.512  1.00 17.58           H  
ATOM    596  N   ARG A  41      29.533  91.085 -49.568  1.00 17.91           N  
ATOM    597  CA  ARG A  41      30.674  90.664 -50.346  1.00 17.91           C  
ATOM    598  C   ARG A  41      31.705  91.782 -50.380  1.00 17.91           C  
ATOM    599  O   ARG A  41      31.353  92.965 -50.308  1.00 17.91           O  
ATOM    600  CB  ARG A  41      30.226  90.293 -51.750  1.00 17.91           C  
ATOM    601  CG  ARG A  41      29.250  89.093 -51.804  1.00 17.91           C  
ATOM    602  CD  ARG A  41      28.817  88.788 -53.196  1.00 17.91           C  
ATOM    603  NE  ARG A  41      27.822  87.714 -53.258  1.00 17.91           N  
ATOM    604  CZ  ARG A  41      28.108  86.397 -53.340  1.00 17.91           C  
ATOM    605  NH1 ARG A  41      29.357  85.992 -53.352  1.00 17.91           N  
ATOM    606  NH2 ARG A  41      27.130  85.508 -53.413  1.00 17.91           N  
ATOM    607  H   ARG A  41      28.996  91.879 -49.869  1.00 17.91           H  
ATOM    608  HA  ARG A  41      31.124  89.790 -49.878  1.00 17.91           H  
ATOM    609 1HB  ARG A  41      29.736  91.146 -52.215  1.00 17.91           H  
ATOM    610 2HB  ARG A  41      31.098  90.043 -52.356  1.00 17.91           H  
ATOM    611 1HG  ARG A  41      29.732  88.208 -51.387  1.00 17.91           H  
ATOM    612 2HG  ARG A  41      28.362  89.325 -51.219  1.00 17.91           H  
ATOM    613 1HD  ARG A  41      28.380  89.681 -53.641  1.00 17.91           H  
ATOM    614 2HD  ARG A  41      29.683  88.480 -53.782  1.00 17.91           H  
ATOM    615  HE  ARG A  41      26.846  87.983 -53.248  1.00 17.91           H  
ATOM    616 1HH1 ARG A  41      30.107  86.666 -53.298  1.00 17.91           H  
ATOM    617 2HH1 ARG A  41      29.567  85.007 -53.415  1.00 17.91           H  
ATOM    618 1HH2 ARG A  41      26.167  85.813 -53.408  1.00 17.91           H  
ATOM    619 2HH2 ARG A  41      27.348  84.524 -53.477  1.00 17.91           H  
ATOM    620  N   TYR A  42      32.968  91.386 -50.505  1.00 18.26           N  
ATOM    621  CA  TYR A  42      34.101  92.302 -50.574  1.00 18.26           C  
ATOM    622  C   TYR A  42      35.200  91.761 -51.477  1.00 18.26           C  
ATOM    623  O   TYR A  42      35.504  90.566 -51.456  1.00 18.26           O  
ATOM    624  CB  TYR A  42      34.668  92.565 -49.170  1.00 18.26           C  
ATOM    625  CG  TYR A  42      35.942  93.425 -49.161  1.00 18.26           C  
ATOM    626  CD1 TYR A  42      35.872  94.804 -49.255  1.00 18.26           C  
ATOM    627  CD2 TYR A  42      37.182  92.808 -49.056  1.00 18.26           C  
ATOM    628  CE1 TYR A  42      37.025  95.559 -49.258  1.00 18.26           C  
ATOM    629  CE2 TYR A  42      38.330  93.563 -49.047  1.00 18.26           C  
ATOM    630  CZ  TYR A  42      38.257  94.936 -49.151  1.00 18.26           C  
ATOM    631  OH  TYR A  42      39.410  95.691 -49.138  1.00 18.26           O  
ATOM    632  H   TYR A  42      33.156  90.396 -50.552  1.00 18.26           H  
ATOM    633  HA  TYR A  42      33.754  93.241 -50.996  1.00 18.26           H  
ATOM    634 1HB  TYR A  42      33.913  93.071 -48.566  1.00 18.26           H  
ATOM    635 2HB  TYR A  42      34.895  91.617 -48.687  1.00 18.26           H  
ATOM    636  HD1 TYR A  42      34.904  95.288 -49.333  1.00 18.26           H  
ATOM    637  HD2 TYR A  42      37.242  91.723 -48.978  1.00 18.26           H  
ATOM    638  HE1 TYR A  42      36.966  96.642 -49.342  1.00 18.26           H  
ATOM    639  HE2 TYR A  42      39.297  93.073 -48.958  1.00 18.26           H  
ATOM    640  HH  TYR A  42      39.185  96.621 -49.223  1.00 18.26           H  
ATOM    641  N   SER A  43      35.786  92.648 -52.275  1.00 18.57           N  
ATOM    642  CA  SER A  43      36.896  92.261 -53.153  1.00 18.57           C  
ATOM    643  C   SER A  43      37.900  93.401 -53.346  1.00 18.57           C  
ATOM    644  O   SER A  43      37.728  94.269 -54.208  1.00 18.57           O  
ATOM    645  CB  SER A  43      36.344  91.812 -54.493  1.00 18.57           C  
ATOM    646  OG  SER A  43      37.367  91.404 -55.351  1.00 18.57           O  
ATOM    647  H   SER A  43      35.449  93.611 -52.221  1.00 18.57           H  
ATOM    648  HA  SER A  43      37.420  91.423 -52.691  1.00 18.57           H  
ATOM    649 1HB  SER A  43      35.643  90.990 -54.341  1.00 18.57           H  
ATOM    650 2HB  SER A  43      35.791  92.634 -54.947  1.00 18.57           H  
ATOM    651  HG  SER A  43      37.784  90.650 -54.925  1.00 18.57           H  
ATOM    652  N   ALA A  44      39.015  93.314 -52.625  1.00 18.80           N  
ATOM    653  CA  ALA A  44      40.008  94.388 -52.496  1.00 18.80           C  
ATOM    654  C   ALA A  44      40.616  94.919 -53.789  1.00 18.80           C  
ATOM    655  O   ALA A  44      40.992  96.097 -53.846  1.00 18.80           O  
ATOM    656  CB  ALA A  44      41.154  93.903 -51.629  1.00 18.80           C  
ATOM    657  H   ALA A  44      39.115  92.506 -52.025  1.00 18.80           H  
ATOM    658  HA  ALA A  44      39.517  95.220 -51.996  1.00 18.80           H  
ATOM    659 1HB  ALA A  44      41.860  94.718 -51.479  1.00 18.80           H  
ATOM    660 2HB  ALA A  44      40.775  93.577 -50.671  1.00 18.80           H  
ATOM    661 3HB  ALA A  44      41.658  93.074 -52.119  1.00 18.80           H  
ATOM    662  N   SER A  45      40.723  94.105 -54.831  1.00 18.89           N  
ATOM    663  CA  SER A  45      41.359  94.577 -56.062  1.00 18.89           C  
ATOM    664  C   SER A  45      40.626  95.765 -56.699  1.00 18.89           C  
ATOM    665  O   SER A  45      41.222  96.529 -57.459  1.00 18.89           O  
ATOM    666  CB  SER A  45      41.476  93.448 -57.069  1.00 18.89           C  
ATOM    667  OG  SER A  45      40.219  93.043 -57.524  1.00 18.89           O  
ATOM    668  H   SER A  45      40.374  93.158 -54.769  1.00 18.89           H  
ATOM    669  HA  SER A  45      42.369  94.907 -55.811  1.00 18.89           H  
ATOM    670 1HB  SER A  45      42.078  93.783 -57.915  1.00 18.89           H  
ATOM    671 2HB  SER A  45      41.992  92.604 -56.614  1.00 18.89           H  
ATOM    672  HG  SER A  45      39.753  93.851 -57.760  1.00 18.89           H  
ATOM    673  N   GLY A  46      39.346  95.966 -56.359  1.00 18.81           N  
ATOM    674  CA  GLY A  46      38.574  97.085 -56.902  1.00 18.81           C  
ATOM    675  C   GLY A  46      39.152  98.445 -56.480  1.00 18.81           C  
ATOM    676  O   GLY A  46      38.942  99.462 -57.152  1.00 18.81           O  
ATOM    677  H   GLY A  46      38.895  95.330 -55.694  1.00 18.81           H  
ATOM    678 1HA  GLY A  46      38.547  97.017 -57.989  1.00 18.81           H  
ATOM    679 2HA  GLY A  46      37.547  97.006 -56.555  1.00 18.81           H  
ATOM    680  N   SER A  47      39.945  98.450 -55.401  1.00 18.58           N  
ATOM    681  CA  SER A  47      40.550  99.658 -54.859  1.00 18.58           C  
ATOM    682  C   SER A  47      41.615 100.258 -55.778  1.00 18.58           C  
ATOM    683  O   SER A  47      42.057 101.384 -55.564  1.00 18.58           O  
ATOM    684  CB  SER A  47      41.141  99.371 -53.488  1.00 18.58           C  
ATOM    685  OG  SER A  47      42.232  98.495 -53.572  1.00 18.58           O  
ATOM    686  H   SER A  47      40.138  97.572 -54.916  1.00 18.58           H  
ATOM    687  HA  SER A  47      39.761 100.400 -54.735  1.00 18.58           H  
ATOM    688 1HB  SER A  47      41.457 100.305 -53.031  1.00 18.58           H  
ATOM    689 2HB  SER A  47      40.374  98.934 -52.850  1.00 18.58           H  
ATOM    690  HG  SER A  47      41.850  97.616 -53.790  1.00 18.58           H  
ATOM    691  N   VAL A  48      42.045  99.507 -56.794  1.00 18.22           N  
ATOM    692  CA  VAL A  48      43.049  99.989 -57.734  1.00 18.22           C  
ATOM    693  C   VAL A  48      42.614 101.229 -58.537  1.00 18.22           C  
ATOM    694  O   VAL A  48      43.463 101.974 -59.028  1.00 18.22           O  
ATOM    695  CB  VAL A  48      43.422  98.863 -58.725  1.00 18.22           C  
ATOM    696  CG1 VAL A  48      42.282  98.599 -59.715  1.00 18.22           C  
ATOM    697  CG2 VAL A  48      44.693  99.246 -59.465  1.00 18.22           C  
ATOM    698  H   VAL A  48      41.663  98.571 -56.927  1.00 18.22           H  
ATOM    699  HA  VAL A  48      43.938 100.246 -57.166  1.00 18.22           H  
ATOM    700  HB  VAL A  48      43.577  97.943 -58.159  1.00 18.22           H  
ATOM    701 1HG1 VAL A  48      42.564  97.784 -60.377  1.00 18.22           H  
ATOM    702 2HG1 VAL A  48      41.380  98.327 -59.170  1.00 18.22           H  
ATOM    703 3HG1 VAL A  48      42.090  99.483 -60.310  1.00 18.22           H  
ATOM    704 1HG2 VAL A  48      44.969  98.445 -60.147  1.00 18.22           H  
ATOM    705 2HG2 VAL A  48      44.520 100.162 -60.028  1.00 18.22           H  
ATOM    706 3HG2 VAL A  48      45.498  99.407 -58.748  1.00 18.22           H  
ATOM    707  N   SER A  49      41.307 101.429 -58.732  1.00 17.77           N  
ATOM    708  CA  SER A  49      40.844 102.557 -59.545  1.00 17.77           C  
ATOM    709  C   SER A  49      41.201 103.944 -58.978  1.00 17.77           C  
ATOM    710  O   SER A  49      40.901 104.261 -57.823  1.00 17.77           O  
ATOM    711  CB  SER A  49      39.359 102.450 -59.729  1.00 17.77           C  
ATOM    712  OG  SER A  49      38.863 103.547 -60.443  1.00 17.77           O  
ATOM    713  H   SER A  49      40.629 100.801 -58.290  1.00 17.77           H  
ATOM    714  HA  SER A  49      41.313 102.469 -60.525  1.00 17.77           H  
ATOM    715 1HB  SER A  49      39.109 101.523 -60.246  1.00 17.77           H  
ATOM    716 2HB  SER A  49      38.891 102.407 -58.744  1.00 17.77           H  
ATOM    717  HG  SER A  49      39.380 104.321 -60.140  1.00 17.77           H  
ATOM    718  N   ARG A  50      41.709 104.821 -59.857  1.00 17.26           N  
ATOM    719  CA  ARG A  50      42.117 106.191 -59.506  1.00 17.26           C  
ATOM    720  C   ARG A  50      40.974 107.038 -58.954  1.00 17.26           C  
ATOM    721  O   ARG A  50      39.843 106.941 -59.420  1.00 17.26           O  
ATOM    722  CB  ARG A  50      42.710 106.896 -60.720  1.00 17.26           C  
ATOM    723  CG  ARG A  50      44.060 106.353 -61.186  1.00 17.26           C  
ATOM    724  CD  ARG A  50      44.583 107.092 -62.375  1.00 17.26           C  
ATOM    725  NE  ARG A  50      45.867 106.565 -62.823  1.00 17.26           N  
ATOM    726  CZ  ARG A  50      46.558 107.026 -63.885  1.00 17.26           C  
ATOM    727  NH1 ARG A  50      46.079 108.019 -64.601  1.00 17.26           N  
ATOM    728  NH2 ARG A  50      47.718 106.479 -64.207  1.00 17.26           N  
ATOM    729  H   ARG A  50      41.890 104.497 -60.797  1.00 17.26           H  
ATOM    730  HA  ARG A  50      42.890 106.124 -58.740  1.00 17.26           H  
ATOM    731 1HB  ARG A  50      42.017 106.825 -61.557  1.00 17.26           H  
ATOM    732 2HB  ARG A  50      42.840 107.955 -60.495  1.00 17.26           H  
ATOM    733 1HG  ARG A  50      44.786 106.446 -60.378  1.00 17.26           H  
ATOM    734 2HG  ARG A  50      43.955 105.300 -61.456  1.00 17.26           H  
ATOM    735 1HD  ARG A  50      43.874 107.006 -63.199  1.00 17.26           H  
ATOM    736 2HD  ARG A  50      44.717 108.143 -62.122  1.00 17.26           H  
ATOM    737  HE  ARG A  50      46.268 105.800 -62.297  1.00 17.26           H  
ATOM    738 1HH1 ARG A  50      45.193 108.437 -64.355  1.00 17.26           H  
ATOM    739 2HH1 ARG A  50      46.597 108.363 -65.396  1.00 17.26           H  
ATOM    740 1HH2 ARG A  50      48.087 105.715 -63.656  1.00 17.26           H  
ATOM    741 2HH2 ARG A  50      48.235 106.824 -65.002  1.00 17.26           H  
ATOM    742  N   GLU A  51      41.297 107.888 -57.969  1.00 16.72           N  
ATOM    743  CA  GLU A  51      40.313 108.744 -57.285  1.00 16.72           C  
ATOM    744  C   GLU A  51      39.572 109.778 -58.146  1.00 16.72           C  
ATOM    745  O   GLU A  51      38.380 110.044 -57.897  1.00 16.72           O  
ATOM    746  CB  GLU A  51      41.013 109.465 -56.123  1.00 16.72           C  
ATOM    747  CG  GLU A  51      41.395 108.524 -54.961  1.00 16.72           C  
ATOM    748  CD  GLU A  51      42.139 109.206 -53.823  1.00 16.72           C  
ATOM    749  OE1 GLU A  51      42.504 110.348 -53.963  1.00 16.72           O  
ATOM    750  OE2 GLU A  51      42.335 108.571 -52.811  1.00 16.72           O  
ATOM    751  H   GLU A  51      42.253 107.916 -57.654  1.00 16.72           H  
ATOM    752  HA  GLU A  51      39.568 108.107 -56.847  1.00 16.72           H  
ATOM    753 1HB  GLU A  51      41.918 109.952 -56.482  1.00 16.72           H  
ATOM    754 2HB  GLU A  51      40.354 110.243 -55.731  1.00 16.72           H  
ATOM    755 1HG  GLU A  51      40.483 108.076 -54.565  1.00 16.72           H  
ATOM    756 2HG  GLU A  51      42.013 107.720 -55.359  1.00 16.72           H  
ATOM    757  N   GLY A  52      40.246 110.376 -59.122  1.00 16.18           N  
ATOM    758  CA  GLY A  52      39.577 111.385 -59.927  1.00 16.18           C  
ATOM    759  C   GLY A  52      39.360 112.624 -59.059  1.00 16.18           C  
ATOM    760  O   GLY A  52      39.899 112.695 -57.957  1.00 16.18           O  
ATOM    761  H   GLY A  52      41.209 110.127 -59.298  1.00 16.18           H  
ATOM    762 1HA  GLY A  52      40.184 111.630 -60.798  1.00 16.18           H  
ATOM    763 2HA  GLY A  52      38.629 110.984 -60.275  1.00 16.18           H  
ATOM    764  N   PRO A  53      38.633 113.633 -59.542  1.00 15.68           N  
ATOM    765  CA  PRO A  53      38.319 114.847 -58.816  1.00 15.68           C  
ATOM    766  C   PRO A  53      37.307 114.517 -57.730  1.00 15.68           C  
ATOM    767  O   PRO A  53      36.561 113.548 -57.853  1.00 15.68           O  
ATOM    768  CB  PRO A  53      37.740 115.754 -59.905  1.00 15.68           C  
ATOM    769  CG  PRO A  53      37.161 114.794 -60.931  1.00 15.68           C  
ATOM    770  CD  PRO A  53      38.083 113.575 -60.906  1.00 15.68           C  
ATOM    771  HA  PRO A  53      39.238 115.266 -58.385  1.00 15.68           H  
ATOM    772 1HB  PRO A  53      36.980 116.421 -59.468  1.00 15.68           H  
ATOM    773 2HB  PRO A  53      38.532 116.396 -60.318  1.00 15.68           H  
ATOM    774 1HG  PRO A  53      36.122 114.545 -60.663  1.00 15.68           H  
ATOM    775 2HG  PRO A  53      37.124 115.278 -61.918  1.00 15.68           H  
ATOM    776 1HD  PRO A  53      37.472 112.679 -61.055  1.00 15.68           H  
ATOM    777 2HD  PRO A  53      38.884 113.671 -61.654  1.00 15.68           H  
ATOM    778  N   ARG A  54      37.261 115.336 -56.687  1.00 15.23           N  
ATOM    779  CA  ARG A  54      36.263 115.144 -55.636  1.00 15.23           C  
ATOM    780  C   ARG A  54      35.822 116.483 -55.057  1.00 15.23           C  
ATOM    781  O   ARG A  54      36.646 117.382 -54.845  1.00 15.23           O  
ATOM    782  CB  ARG A  54      36.802 114.245 -54.532  1.00 15.23           C  
ATOM    783  CG  ARG A  54      35.789 113.891 -53.440  1.00 15.23           C  
ATOM    784  CD  ARG A  54      36.323 112.861 -52.505  1.00 15.23           C  
ATOM    785  NE  ARG A  54      35.334 112.449 -51.515  1.00 15.23           N  
ATOM    786  CZ  ARG A  54      35.480 111.402 -50.673  1.00 15.23           C  
ATOM    787  NH1 ARG A  54      36.568 110.662 -50.720  1.00 15.23           N  
ATOM    788  NH2 ARG A  54      34.530 111.117 -49.798  1.00 15.23           N  
ATOM    789  H   ARG A  54      37.913 116.100 -56.621  1.00 15.23           H  
ATOM    790  HA  ARG A  54      35.388 114.658 -56.071  1.00 15.23           H  
ATOM    791 1HB  ARG A  54      37.155 113.311 -54.970  1.00 15.23           H  
ATOM    792 2HB  ARG A  54      37.652 114.727 -54.052  1.00 15.23           H  
ATOM    793 1HG  ARG A  54      35.543 114.784 -52.864  1.00 15.23           H  
ATOM    794 2HG  ARG A  54      34.882 113.501 -53.904  1.00 15.23           H  
ATOM    795 1HD  ARG A  54      36.631 111.989 -53.062  1.00 15.23           H  
ATOM    796 2HD  ARG A  54      37.182 113.270 -51.974  1.00 15.23           H  
ATOM    797  HE  ARG A  54      34.485 112.998 -51.443  1.00 15.23           H  
ATOM    798 1HH1 ARG A  54      37.298 110.877 -51.387  1.00 15.23           H  
ATOM    799 2HH1 ARG A  54      36.677 109.879 -50.089  1.00 15.23           H  
ATOM    800 1HH2 ARG A  54      33.696 111.686 -49.752  1.00 15.23           H  
ATOM    801 2HH2 ARG A  54      34.643 110.334 -49.169  1.00 15.23           H  
ATOM    802  N   ARG A  55      34.516 116.611 -54.833  1.00 14.84           N  
ATOM    803  CA  ARG A  55      33.931 117.831 -54.279  1.00 14.84           C  
ATOM    804  C   ARG A  55      32.920 117.550 -53.171  1.00 14.84           C  
ATOM    805  O   ARG A  55      32.332 116.472 -53.097  1.00 14.84           O  
ATOM    806  CB  ARG A  55      33.250 118.653 -55.374  1.00 14.84           C  
ATOM    807  CG  ARG A  55      34.172 119.197 -56.466  1.00 14.84           C  
ATOM    808  CD  ARG A  55      35.054 120.274 -55.934  1.00 14.84           C  
ATOM    809  NE  ARG A  55      35.881 120.874 -56.966  1.00 14.84           N  
ATOM    810  CZ  ARG A  55      37.109 120.441 -57.332  1.00 14.84           C  
ATOM    811  NH1 ARG A  55      37.670 119.400 -56.744  1.00 14.84           N  
ATOM    812  NH2 ARG A  55      37.764 121.077 -58.293  1.00 14.84           N  
ATOM    813  H   ARG A  55      33.913 115.818 -55.056  1.00 14.84           H  
ATOM    814  HA  ARG A  55      34.735 118.432 -53.854  1.00 14.84           H  
ATOM    815 1HB  ARG A  55      32.499 118.050 -55.869  1.00 14.84           H  
ATOM    816 2HB  ARG A  55      32.742 119.499 -54.929  1.00 14.84           H  
ATOM    817 1HG  ARG A  55      34.793 118.402 -56.873  1.00 14.84           H  
ATOM    818 2HG  ARG A  55      33.565 119.622 -57.265  1.00 14.84           H  
ATOM    819 1HD  ARG A  55      34.437 121.058 -55.493  1.00 14.84           H  
ATOM    820 2HD  ARG A  55      35.711 119.859 -55.169  1.00 14.84           H  
ATOM    821  HE  ARG A  55      35.507 121.676 -57.451  1.00 14.84           H  
ATOM    822 1HH1 ARG A  55      37.187 118.885 -55.992  1.00 14.84           H  
ATOM    823 2HH1 ARG A  55      38.589 119.107 -57.028  1.00 14.84           H  
ATOM    824 1HH2 ARG A  55      37.343 121.877 -58.746  1.00 14.84           H  
ATOM    825 2HH2 ARG A  55      38.682 120.766 -58.570  1.00 14.84           H  
ATOM    826  N   ILE A  56      32.688 118.551 -52.329  1.00 14.52           N  
ATOM    827  CA  ILE A  56      31.700 118.453 -51.260  1.00 14.52           C  
ATOM    828  C   ILE A  56      30.529 119.388 -51.533  1.00 14.52           C  
ATOM    829  O   ILE A  56      29.709 119.694 -50.663  1.00 14.52           O  
ATOM    830  CB  ILE A  56      32.339 118.764 -49.901  1.00 14.52           C  
ATOM    831  CG1 ILE A  56      32.906 120.185 -49.899  1.00 14.52           C  
ATOM    832  CG2 ILE A  56      33.438 117.747 -49.608  1.00 14.52           C  
ATOM    833  CD1 ILE A  56      33.329 120.661 -48.523  1.00 14.52           C  
ATOM    834  H   ILE A  56      33.216 119.409 -52.420  1.00 14.52           H  
ATOM    835  HA  ILE A  56      31.318 117.434 -51.228  1.00 14.52           H  
ATOM    836  HB  ILE A  56      31.580 118.709 -49.123  1.00 14.52           H  
ATOM    837 1HG1 ILE A  56      33.771 120.222 -50.558  1.00 14.52           H  
ATOM    838 2HG1 ILE A  56      32.149 120.869 -50.284  1.00 14.52           H  
ATOM    839 1HG2 ILE A  56      33.883 117.960 -48.637  1.00 14.52           H  
ATOM    840 2HG2 ILE A  56      33.007 116.746 -49.599  1.00 14.52           H  
ATOM    841 3HG2 ILE A  56      34.207 117.802 -50.377  1.00 14.52           H  
ATOM    842 1HD1 ILE A  56      33.722 121.676 -48.593  1.00 14.52           H  
ATOM    843 2HD1 ILE A  56      32.467 120.650 -47.855  1.00 14.52           H  
ATOM    844 3HD1 ILE A  56      34.101 120.000 -48.130  1.00 14.52           H  
ATOM    845  N   VAL A  57      30.429 119.821 -52.779  1.00 14.26           N  
ATOM    846  CA  VAL A  57      29.360 120.718 -53.144  1.00 14.26           C  
ATOM    847  C   VAL A  57      28.102 119.918 -53.398  1.00 14.26           C  
ATOM    848  O   VAL A  57      27.815 119.489 -54.514  1.00 14.26           O  
ATOM    849  CB  VAL A  57      29.745 121.504 -54.402  1.00 14.26           C  
ATOM    850  CG1 VAL A  57      28.636 122.481 -54.753  1.00 14.26           C  
ATOM    851  CG2 VAL A  57      31.070 122.220 -54.150  1.00 14.26           C  
ATOM    852  H   VAL A  57      31.101 119.523 -53.463  1.00 14.26           H  
ATOM    853  HA  VAL A  57      29.183 121.418 -52.328  1.00 14.26           H  
ATOM    854  HB  VAL A  57      29.853 120.817 -55.240  1.00 14.26           H  
ATOM    855 1HG1 VAL A  57      28.907 123.031 -55.653  1.00 14.26           H  
ATOM    856 2HG1 VAL A  57      27.710 121.931 -54.927  1.00 14.26           H  
ATOM    857 3HG1 VAL A  57      28.493 123.179 -53.929  1.00 14.26           H  
ATOM    858 1HG2 VAL A  57      31.360 122.777 -55.040  1.00 14.26           H  
ATOM    859 2HG2 VAL A  57      30.954 122.908 -53.312  1.00 14.26           H  
ATOM    860 3HG2 VAL A  57      31.841 121.492 -53.911  1.00 14.26           H  
ATOM    861  N   SER A  58      27.356 119.746 -52.320  1.00 14.06           N  
ATOM    862  CA  SER A  58      26.159 118.926 -52.308  1.00 14.06           C  
ATOM    863  C   SER A  58      24.943 119.535 -51.668  1.00 14.06           C  
ATOM    864  O   SER A  58      24.732 119.328 -50.477  1.00 14.06           O  
ATOM    865  CB  SER A  58      26.358 117.658 -51.549  1.00 14.06           C  
ATOM    866  OG  SER A  58      25.113 116.959 -51.511  1.00 14.06           O  
ATOM    867  H   SER A  58      27.734 120.137 -51.458  1.00 14.06           H  
ATOM    868  HA  SER A  58      25.947 118.651 -53.332  1.00 14.06           H  
ATOM    869 1HB  SER A  58      27.119 117.052 -52.028  1.00 14.06           H  
ATOM    870 2HB  SER A  58      26.701 117.881 -50.541  1.00 14.06           H  
ATOM    871  HG  SER A  58      25.320 116.066 -51.151  1.00 14.06           H  
ATOM    872  N   PRO A  59      24.000 120.091 -52.432  1.00 13.90           N  
ATOM    873  CA  PRO A  59      22.793 120.741 -51.945  1.00 13.90           C  
ATOM    874  C   PRO A  59      21.993 119.885 -50.946  1.00 13.90           C  
ATOM    875  O   PRO A  59      21.052 120.391 -50.332  1.00 13.90           O  
ATOM    876  CB  PRO A  59      21.994 120.957 -53.237  1.00 13.90           C  
ATOM    877  CG  PRO A  59      23.041 121.049 -54.326  1.00 13.90           C  
ATOM    878  CD  PRO A  59      24.127 120.084 -53.908  1.00 13.90           C  
ATOM    879  HA  PRO A  59      23.065 121.704 -51.488  1.00 13.90           H  
ATOM    880 1HB  PRO A  59      21.300 120.117 -53.386  1.00 13.90           H  
ATOM    881 2HB  PRO A  59      21.380 121.863 -53.153  1.00 13.90           H  
ATOM    882 1HG  PRO A  59      22.596 120.791 -55.300  1.00 13.90           H  
ATOM    883 2HG  PRO A  59      23.409 122.083 -54.412  1.00 13.90           H  
ATOM    884 1HD  PRO A  59      23.924 119.081 -54.318  1.00 13.90           H  
ATOM    885 2HD  PRO A  59      25.106 120.487 -54.232  1.00 13.90           H  
ATOM    886  N   TYR A  60      22.308 118.582 -50.823  1.00 13.76           N  
ATOM    887  CA  TYR A  60      21.589 117.744 -49.895  1.00 13.76           C  
ATOM    888  C   TYR A  60      22.545 117.197 -48.838  1.00 13.76           C  
ATOM    889  O   TYR A  60      22.147 116.910 -47.711  1.00 13.76           O  
ATOM    890  CB  TYR A  60      20.882 116.640 -50.657  1.00 13.76           C  
ATOM    891  CG  TYR A  60      19.940 117.207 -51.683  1.00 13.76           C  
ATOM    892  CD1 TYR A  60      20.278 117.176 -53.026  1.00 13.76           C  
ATOM    893  CD2 TYR A  60      18.747 117.782 -51.279  1.00 13.76           C  
ATOM    894  CE1 TYR A  60      19.419 117.718 -53.965  1.00 13.76           C  
ATOM    895  CE2 TYR A  60      17.888 118.324 -52.213  1.00 13.76           C  
ATOM    896  CZ  TYR A  60      18.221 118.295 -53.553  1.00 13.76           C  
ATOM    897  OH  TYR A  60      17.365 118.837 -54.490  1.00 13.76           O  
ATOM    898  H   TYR A  60      23.111 118.169 -51.302  1.00 13.76           H  
ATOM    899  HA  TYR A  60      20.843 118.347 -49.399  1.00 13.76           H  
ATOM    900 1HB  TYR A  60      21.610 116.000 -51.158  1.00 13.76           H  
ATOM    901 2HB  TYR A  60      20.310 116.028 -49.966  1.00 13.76           H  
ATOM    902  HD1 TYR A  60      21.221 116.727 -53.340  1.00 13.76           H  
ATOM    903  HD2 TYR A  60      18.486 117.809 -50.220  1.00 13.76           H  
ATOM    904  HE1 TYR A  60      19.683 117.698 -55.022  1.00 13.76           H  
ATOM    905  HE2 TYR A  60      16.949 118.778 -51.894  1.00 13.76           H  
ATOM    906  HH  TYR A  60      16.580 119.172 -54.050  1.00 13.76           H  
ATOM    907  N   GLY A  61      23.828 117.074 -49.195  1.00 13.61           N  
ATOM    908  CA  GLY A  61      24.854 116.523 -48.306  1.00 13.61           C  
ATOM    909  C   GLY A  61      24.965 117.403 -47.083  1.00 13.61           C  
ATOM    910  O   GLY A  61      25.159 116.940 -45.954  1.00 13.61           O  
ATOM    911  H   GLY A  61      24.122 117.420 -50.104  1.00 13.61           H  
ATOM    912 1HA  GLY A  61      24.616 115.506 -48.031  1.00 13.61           H  
ATOM    913 2HA  GLY A  61      25.808 116.493 -48.825  1.00 13.61           H  
ATOM    914  N   VAL A  62      24.734 118.689 -47.326  1.00 13.43           N  
ATOM    915  CA  VAL A  62      24.761 119.756 -46.336  1.00 13.43           C  
ATOM    916  C   VAL A  62      23.750 119.595 -45.201  1.00 13.43           C  
ATOM    917  O   VAL A  62      23.881 120.259 -44.172  1.00 13.43           O  
ATOM    918  CB  VAL A  62      24.498 121.096 -47.038  1.00 13.43           C  
ATOM    919  CG1 VAL A  62      25.610 121.385 -48.031  1.00 13.43           C  
ATOM    920  CG2 VAL A  62      23.150 121.010 -47.759  1.00 13.43           C  
ATOM    921  H   VAL A  62      24.586 118.942 -48.307  1.00 13.43           H  
ATOM    922  HA  VAL A  62      25.763 119.784 -45.905  1.00 13.43           H  
ATOM    923  HB  VAL A  62      24.478 121.901 -46.307  1.00 13.43           H  
ATOM    924 1HG1 VAL A  62      25.415 122.331 -48.534  1.00 13.43           H  
ATOM    925 2HG1 VAL A  62      26.562 121.443 -47.505  1.00 13.43           H  
ATOM    926 3HG1 VAL A  62      25.659 120.600 -48.755  1.00 13.43           H  
ATOM    927 1HG2 VAL A  62      22.943 121.944 -48.273  1.00 13.43           H  
ATOM    928 2HG2 VAL A  62      23.194 120.205 -48.475  1.00 13.43           H  
ATOM    929 3HG2 VAL A  62      22.351 120.814 -47.048  1.00 13.43           H  
ATOM    930  N   HIS A  63      22.741 118.732 -45.367  1.00 13.23           N  
ATOM    931  CA  HIS A  63      21.772 118.548 -44.300  1.00 13.23           C  
ATOM    932  C   HIS A  63      22.276 117.570 -43.243  1.00 13.23           C  
ATOM    933  O   HIS A  63      21.756 117.536 -42.130  1.00 13.23           O  
ATOM    934  CB  HIS A  63      20.432 118.072 -44.841  1.00 13.23           C  
ATOM    935  CG  HIS A  63      19.791 119.056 -45.740  1.00 13.23           C  
ATOM    936  ND1 HIS A  63      19.442 120.329 -45.334  1.00 13.23           N  
ATOM    937  CD2 HIS A  63      19.419 118.954 -47.026  1.00 13.23           C  
ATOM    938  CE1 HIS A  63      18.900 120.973 -46.351  1.00 13.23           C  
ATOM    939  NE2 HIS A  63      18.874 120.161 -47.391  1.00 13.23           N  
ATOM    940  H   HIS A  63      22.652 118.186 -46.224  1.00 13.23           H  
ATOM    941  HA  HIS A  63      21.602 119.502 -43.804  1.00 13.23           H  
ATOM    942 1HB  HIS A  63      20.583 117.164 -45.393  1.00 13.23           H  
ATOM    943 2HB  HIS A  63      19.756 117.849 -44.016  1.00 13.23           H  
ATOM    944  HD2 HIS A  63      19.533 118.073 -47.648  1.00 13.23           H  
ATOM    945  HE1 HIS A  63      18.534 121.998 -46.334  1.00 13.23           H  
ATOM    946  HE2 HIS A  63      18.515 120.381 -48.309  1.00 13.23           H  
ATOM    947  N   GLY A  64      23.279 116.763 -43.581  1.00 13.03           N  
ATOM    948  CA  GLY A  64      23.823 115.809 -42.627  1.00 13.03           C  
ATOM    949  C   GLY A  64      22.804 114.809 -42.026  1.00 13.03           C  
ATOM    950  O   GLY A  64      22.016 114.198 -42.761  1.00 13.03           O  
ATOM    951  H   GLY A  64      23.715 116.839 -44.501  1.00 13.03           H  
ATOM    952 1HA  GLY A  64      24.590 115.231 -43.147  1.00 13.03           H  
ATOM    953 2HA  GLY A  64      24.364 116.356 -41.869  1.00 13.03           H  
ATOM    954  N   PRO A  65      22.755 114.676 -40.683  1.00 12.87           N  
ATOM    955  CA  PRO A  65      21.968 113.702 -39.963  1.00 12.87           C  
ATOM    956  C   PRO A  65      20.488 113.838 -40.179  1.00 12.87           C  
ATOM    957  O   PRO A  65      19.956 114.937 -40.338  1.00 12.87           O  
ATOM    958  CB  PRO A  65      22.332 113.974 -38.504  1.00 12.87           C  
ATOM    959  CG  PRO A  65      22.809 115.387 -38.467  1.00 12.87           C  
ATOM    960  CD  PRO A  65      23.456 115.633 -39.807  1.00 12.87           C  
ATOM    961  HA  PRO A  65      22.302 112.704 -40.240  1.00 12.87           H  
ATOM    962 1HB  PRO A  65      21.445 113.826 -37.883  1.00 12.87           H  
ATOM    963 2HB  PRO A  65      23.075 113.262 -38.164  1.00 12.87           H  
ATOM    964 1HG  PRO A  65      21.948 116.046 -38.299  1.00 12.87           H  
ATOM    965 2HG  PRO A  65      23.494 115.539 -37.619  1.00 12.87           H  
ATOM    966 1HD  PRO A  65      23.223 116.676 -40.087  1.00 12.87           H  
ATOM    967 2HD  PRO A  65      24.535 115.418 -39.766  1.00 12.87           H  
ATOM    968  N   TYR A  66      19.844 112.680 -40.158  1.00 12.80           N  
ATOM    969  CA  TYR A  66      18.409 112.472 -40.372  1.00 12.80           C  
ATOM    970  C   TYR A  66      17.894 112.714 -41.791  1.00 12.80           C  
ATOM    971  O   TYR A  66      16.738 112.377 -42.073  1.00 12.80           O  
ATOM    972  CB  TYR A  66      17.490 113.376 -39.505  1.00 12.80           C  
ATOM    973  CG  TYR A  66      17.225 113.065 -38.049  1.00 12.80           C  
ATOM    974  CD1 TYR A  66      18.179 112.728 -37.139  1.00 12.80           C  
ATOM    975  CD2 TYR A  66      15.904 113.139 -37.652  1.00 12.80           C  
ATOM    976  CE1 TYR A  66      17.788 112.479 -35.822  1.00 12.80           C  
ATOM    977  CE2 TYR A  66      15.538 112.881 -36.384  1.00 12.80           C  
ATOM    978  CZ  TYR A  66      16.463 112.561 -35.476  1.00 12.80           C  
ATOM    979  OH  TYR A  66      16.068 112.330 -34.214  1.00 12.80           O  
ATOM    980  H   TYR A  66      20.432 111.850 -40.057  1.00 12.80           H  
ATOM    981  HA  TYR A  66      18.201 111.433 -40.127  1.00 12.80           H  
ATOM    982 1HB  TYR A  66      17.851 114.387 -39.532  1.00 12.80           H  
ATOM    983 2HB  TYR A  66      16.525 113.429 -39.995  1.00 12.80           H  
ATOM    984  HD1 TYR A  66      19.222 112.672 -37.431  1.00 12.80           H  
ATOM    985  HD2 TYR A  66      15.145 113.412 -38.379  1.00 12.80           H  
ATOM    986  HE1 TYR A  66      18.510 112.228 -35.060  1.00 12.80           H  
ATOM    987  HE2 TYR A  66      14.494 112.945 -36.092  1.00 12.80           H  
ATOM    988  HH  TYR A  66      16.831 112.336 -33.624  1.00 12.80           H  
ATOM    989  N   GLY A  67      18.684 113.251 -42.711  1.00 12.82           N  
ATOM    990  CA  GLY A  67      18.068 113.453 -44.009  1.00 12.82           C  
ATOM    991  C   GLY A  67      18.041 112.147 -44.791  1.00 12.82           C  
ATOM    992  O   GLY A  67      18.892 111.279 -44.600  1.00 12.82           O  
ATOM    993  H   GLY A  67      19.654 113.533 -42.528  1.00 12.82           H  
ATOM    994 1HA  GLY A  67      17.046 113.804 -43.864  1.00 12.82           H  
ATOM    995 2HA  GLY A  67      18.577 114.237 -44.545  1.00 12.82           H  
ATOM    996  N   TRP A  68      17.077 112.014 -45.700  1.00 12.96           N  
ATOM    997  CA  TRP A  68      16.967 110.804 -46.517  1.00 12.96           C  
ATOM    998  C   TRP A  68      17.549 110.957 -47.928  1.00 12.96           C  
ATOM    999  O   TRP A  68      17.810 109.967 -48.607  1.00 12.96           O  
ATOM   1000  CB  TRP A  68      15.497 110.364 -46.568  1.00 12.96           C  
ATOM   1001  CG  TRP A  68      14.984 109.857 -45.212  1.00 12.96           C  
ATOM   1002  CD1 TRP A  68      15.757 109.419 -44.180  1.00 12.96           C  
ATOM   1003  CD2 TRP A  68      13.604 109.756 -44.741  1.00 12.96           C  
ATOM   1004  NE1 TRP A  68      14.967 109.048 -43.117  1.00 12.96           N  
ATOM   1005  CE2 TRP A  68      13.655 109.255 -43.436  1.00 12.96           C  
ATOM   1006  CE3 TRP A  68      12.354 110.051 -45.311  1.00 12.96           C  
ATOM   1007  CZ2 TRP A  68      12.505 109.037 -42.679  1.00 12.96           C  
ATOM   1008  CZ3 TRP A  68      11.197 109.831 -44.549  1.00 12.96           C  
ATOM   1009  CH2 TRP A  68      11.276 109.337 -43.265  1.00 12.96           C  
ATOM   1010  H   TRP A  68      16.394 112.750 -45.806  1.00 12.96           H  
ATOM   1011  HA  TRP A  68      17.525 110.011 -46.017  1.00 12.96           H  
ATOM   1012 1HB  TRP A  68      14.876 111.203 -46.882  1.00 12.96           H  
ATOM   1013 2HB  TRP A  68      15.378 109.570 -47.304  1.00 12.96           H  
ATOM   1014  HD1 TRP A  68      16.845 109.365 -44.196  1.00 12.96           H  
ATOM   1015  HE1 TRP A  68      15.295 108.681 -42.240  1.00 12.96           H  
ATOM   1016  HE3 TRP A  68      12.289 110.444 -46.324  1.00 12.96           H  
ATOM   1017  HZ2 TRP A  68      12.547 108.648 -41.662  1.00 12.96           H  
ATOM   1018  HZ3 TRP A  68      10.232 110.064 -44.998  1.00 12.96           H  
ATOM   1019  HH2 TRP A  68      10.358 109.179 -42.692  1.00 12.96           H  
ATOM   1020  N   GLY A  69      17.741 112.203 -48.366  1.00 13.19           N  
ATOM   1021  CA  GLY A  69      18.270 112.502 -49.704  1.00 13.19           C  
ATOM   1022  C   GLY A  69      19.716 112.998 -49.635  1.00 13.19           C  
ATOM   1023  O   GLY A  69      20.262 113.520 -50.606  1.00 13.19           O  
ATOM   1024  H   GLY A  69      17.508 112.969 -47.755  1.00 13.19           H  
ATOM   1025 1HA  GLY A  69      18.220 111.607 -50.325  1.00 13.19           H  
ATOM   1026 2HA  GLY A  69      17.647 113.258 -50.180  1.00 13.19           H  
ATOM   1027  N   VAL A  70      20.303 112.855 -48.459  1.00 13.47           N  
ATOM   1028  CA  VAL A  70      21.623 113.365 -48.122  1.00 13.47           C  
ATOM   1029  C   VAL A  70      22.788 112.547 -48.645  1.00 13.47           C  
ATOM   1030  O   VAL A  70      22.849 111.335 -48.446  1.00 13.47           O  
ATOM   1031  CB  VAL A  70      21.726 113.388 -46.596  1.00 13.47           C  
ATOM   1032  CG1 VAL A  70      23.081 113.818 -46.118  1.00 13.47           C  
ATOM   1033  CG2 VAL A  70      20.727 114.280 -46.087  1.00 13.47           C  
ATOM   1034  H   VAL A  70      19.787 112.375 -47.740  1.00 13.47           H  
ATOM   1035  HA  VAL A  70      21.702 114.377 -48.509  1.00 13.47           H  
ATOM   1036  HB  VAL A  70      21.548 112.386 -46.233  1.00 13.47           H  
ATOM   1037 1HG1 VAL A  70      23.108 113.798 -45.034  1.00 13.47           H  
ATOM   1038 2HG1 VAL A  70      23.820 113.162 -46.503  1.00 13.47           H  
ATOM   1039 3HG1 VAL A  70      23.267 114.816 -46.453  1.00 13.47           H  
ATOM   1040 1HG2 VAL A  70      20.782 114.282 -45.000  1.00 13.47           H  
ATOM   1041 2HG2 VAL A  70      20.909 115.262 -46.463  1.00 13.47           H  
ATOM   1042 3HG2 VAL A  70      19.758 113.939 -46.424  1.00 13.47           H  
ATOM   1043  N   GLY A  71      23.750 113.216 -49.273  1.00 13.76           N  
ATOM   1044  CA  GLY A  71      24.931 112.489 -49.686  1.00 13.76           C  
ATOM   1045  C   GLY A  71      25.990 113.324 -50.420  1.00 13.76           C  
ATOM   1046  O   GLY A  71      25.770 114.494 -50.752  1.00 13.76           O  
ATOM   1047  H   GLY A  71      23.651 114.206 -49.441  1.00 13.76           H  
ATOM   1048 1HA  GLY A  71      25.341 112.097 -48.768  1.00 13.76           H  
ATOM   1049 2HA  GLY A  71      24.634 111.639 -50.302  1.00 13.76           H  
ATOM   1050  N   PRO A  72      27.158 112.725 -50.704  1.00 14.01           N  
ATOM   1051  CA  PRO A  72      28.311 113.285 -51.374  1.00 14.01           C  
ATOM   1052  C   PRO A  72      28.080 113.438 -52.870  1.00 14.01           C  
ATOM   1053  O   PRO A  72      28.570 112.646 -53.672  1.00 14.01           O  
ATOM   1054  CB  PRO A  72      29.401 112.244 -51.106  1.00 14.01           C  
ATOM   1055  CG  PRO A  72      28.871 111.390 -50.018  1.00 14.01           C  
ATOM   1056  CD  PRO A  72      27.402 111.353 -50.293  1.00 14.01           C  
ATOM   1057  HA  PRO A  72      28.569 114.252 -50.918  1.00 14.01           H  
ATOM   1058 1HB  PRO A  72      29.578 111.683 -51.991  1.00 14.01           H  
ATOM   1059 2HB  PRO A  72      30.345 112.745 -50.847  1.00 14.01           H  
ATOM   1060 1HG  PRO A  72      29.340 110.394 -50.051  1.00 14.01           H  
ATOM   1061 2HG  PRO A  72      29.110 111.824 -49.037  1.00 14.01           H  
ATOM   1062 1HD  PRO A  72      27.189 110.729 -51.146  1.00 14.01           H  
ATOM   1063 2HD  PRO A  72      26.918 111.010 -49.410  1.00 14.01           H  
ATOM   1064  N   ALA A  73      27.366 114.476 -53.259  1.00 14.20           N  
ATOM   1065  CA  ALA A  73      27.051 114.704 -54.675  1.00 14.20           C  
ATOM   1066  C   ALA A  73      28.324 114.745 -55.541  1.00 14.20           C  
ATOM   1067  O   ALA A  73      28.292 114.400 -56.720  1.00 14.20           O  
ATOM   1068  CB  ALA A  73      26.289 116.006 -54.849  1.00 14.20           C  
ATOM   1069  H   ALA A  73      26.965 115.070 -52.537  1.00 14.20           H  
ATOM   1070  HA  ALA A  73      26.429 113.875 -55.018  1.00 14.20           H  
ATOM   1071 1HB  ALA A  73      26.041 116.144 -55.899  1.00 14.20           H  
ATOM   1072 2HB  ALA A  73      25.373 115.981 -54.257  1.00 14.20           H  
ATOM   1073 3HB  ALA A  73      26.916 116.830 -54.518  1.00 14.20           H  
ATOM   1074  N   GLY A  74      29.434 115.187 -54.949  1.00 14.34           N  
ATOM   1075  CA  GLY A  74      30.735 115.299 -55.605  1.00 14.34           C  
ATOM   1076  C   GLY A  74      31.661 114.089 -55.338  1.00 14.34           C  
ATOM   1077  O   GLY A  74      32.889 114.215 -55.396  1.00 14.34           O  
ATOM   1078  H   GLY A  74      29.373 115.451 -53.977  1.00 14.34           H  
ATOM   1079 1HA  GLY A  74      30.585 115.405 -56.678  1.00 14.34           H  
ATOM   1080 2HA  GLY A  74      31.216 116.208 -55.269  1.00 14.34           H  
ATOM   1081  N   TYR A  75      31.079 112.928 -55.015  1.00 14.46           N  
ATOM   1082  CA  TYR A  75      31.827 111.712 -54.652  1.00 14.46           C  
ATOM   1083  C   TYR A  75      32.852 111.300 -55.710  1.00 14.46           C  
ATOM   1084  O   TYR A  75      32.629 111.460 -56.913  1.00 14.46           O  
ATOM   1085  CB  TYR A  75      30.909 110.505 -54.410  1.00 14.46           C  
ATOM   1086  CG  TYR A  75      31.638 109.344 -53.737  1.00 14.46           C  
ATOM   1087  CD1 TYR A  75      31.915 109.432 -52.372  1.00 14.46           C  
ATOM   1088  CD2 TYR A  75      32.023 108.219 -54.440  1.00 14.46           C  
ATOM   1089  CE1 TYR A  75      32.582 108.416 -51.734  1.00 14.46           C  
ATOM   1090  CE2 TYR A  75      32.696 107.200 -53.794  1.00 14.46           C  
ATOM   1091  CZ  TYR A  75      32.977 107.302 -52.452  1.00 14.46           C  
ATOM   1092  OH  TYR A  75      33.661 106.300 -51.822  1.00 14.46           O  
ATOM   1093  H   TYR A  75      30.062 112.892 -54.953  1.00 14.46           H  
ATOM   1094  HA  TYR A  75      32.373 111.915 -53.732  1.00 14.46           H  
ATOM   1095 1HB  TYR A  75      30.062 110.758 -53.830  1.00 14.46           H  
ATOM   1096 2HB  TYR A  75      30.536 110.149 -55.367  1.00 14.46           H  
ATOM   1097  HD1 TYR A  75      31.610 110.311 -51.810  1.00 14.46           H  
ATOM   1098  HD2 TYR A  75      31.809 108.141 -55.506  1.00 14.46           H  
ATOM   1099  HE1 TYR A  75      32.804 108.491 -50.671  1.00 14.46           H  
ATOM   1100  HE2 TYR A  75      33.010 106.318 -54.352  1.00 14.46           H  
ATOM   1101  HH  TYR A  75      33.908 105.629 -52.467  1.00 14.46           H  
ATOM   1102  N   SER A  76      33.983 110.786 -55.221  1.00 14.58           N  
ATOM   1103  CA  SER A  76      35.107 110.302 -56.022  1.00 14.58           C  
ATOM   1104  C   SER A  76      34.694 109.396 -57.162  1.00 14.58           C  
ATOM   1105  O   SER A  76      33.733 108.633 -57.061  1.00 14.58           O  
ATOM   1106  CB  SER A  76      36.053 109.504 -55.157  1.00 14.58           C  
ATOM   1107  OG  SER A  76      37.039 108.884 -55.943  1.00 14.58           O  
ATOM   1108  H   SER A  76      34.057 110.707 -54.220  1.00 14.58           H  
ATOM   1109  HA  SER A  76      35.630 111.168 -56.442  1.00 14.58           H  
ATOM   1110 1HB  SER A  76      36.526 110.156 -54.439  1.00 14.58           H  
ATOM   1111 2HB  SER A  76      35.494 108.750 -54.603  1.00 14.58           H  
ATOM   1112  HG  SER A  76      37.440 109.603 -56.484  1.00 14.58           H  
ATOM   1113  N   ALA A  77      35.441 109.476 -58.259  1.00 14.72           N  
ATOM   1114  CA  ALA A  77      35.163 108.682 -59.443  1.00 14.72           C  
ATOM   1115  C   ALA A  77      35.714 107.259 -59.343  1.00 14.72           C  
ATOM   1116  O   ALA A  77      35.487 106.449 -60.244  1.00 14.72           O  
ATOM   1117  CB  ALA A  77      35.754 109.362 -60.666  1.00 14.72           C  
ATOM   1118  H   ALA A  77      36.263 110.081 -58.258  1.00 14.72           H  
ATOM   1119  HA  ALA A  77      34.081 108.617 -59.554  1.00 14.72           H  
ATOM   1120 1HB  ALA A  77      35.515 108.784 -61.556  1.00 14.72           H  
ATOM   1121 2HB  ALA A  77      35.340 110.367 -60.760  1.00 14.72           H  
ATOM   1122 3HB  ALA A  77      36.835 109.422 -60.549  1.00 14.72           H  
ATOM   1123  N   SER A  78      36.459 106.956 -58.275  1.00 14.87           N  
ATOM   1124  CA  SER A  78      37.080 105.634 -58.173  1.00 14.87           C  
ATOM   1125  C   SER A  78      36.043 104.526 -58.269  1.00 14.87           C  
ATOM   1126  O   SER A  78      35.087 104.476 -57.488  1.00 14.87           O  
ATOM   1127  CB  SER A  78      37.829 105.499 -56.852  1.00 14.87           C  
ATOM   1128  OG  SER A  78      38.387 104.217 -56.680  1.00 14.87           O  
ATOM   1129  H   SER A  78      36.609 107.647 -57.539  1.00 14.87           H  
ATOM   1130  HA  SER A  78      37.787 105.521 -58.994  1.00 14.87           H  
ATOM   1131 1HB  SER A  78      38.608 106.217 -56.809  1.00 14.87           H  
ATOM   1132 2HB  SER A  78      37.145 105.712 -56.035  1.00 14.87           H  
ATOM   1133  HG  SER A  78      39.289 104.245 -57.103  1.00 14.87           H  
ATOM   1134  N   GLY A  79      36.287 103.557 -59.150  1.00 15.03           N  
ATOM   1135  CA  GLY A  79      35.393 102.415 -59.356  1.00 15.03           C  
ATOM   1136  C   GLY A  79      35.576 101.366 -58.264  1.00 15.03           C  
ATOM   1137  O   GLY A  79      35.882 100.204 -58.530  1.00 15.03           O  
ATOM   1138  H   GLY A  79      37.113 103.642 -59.729  1.00 15.03           H  
ATOM   1139 1HA  GLY A  79      34.360 102.761 -59.368  1.00 15.03           H  
ATOM   1140 2HA  GLY A  79      35.597 101.971 -60.330  1.00 15.03           H  
ATOM   1141  N   SER A  80      35.364 101.786 -57.022  1.00 15.17           N  
ATOM   1142  CA  SER A  80      35.607 100.990 -55.822  1.00 15.17           C  
ATOM   1143  C   SER A  80      34.542  99.939 -55.559  1.00 15.17           C  
ATOM   1144  O   SER A  80      33.937  99.891 -54.481  1.00 15.17           O  
ATOM   1145  CB  SER A  80      35.738 101.901 -54.621  1.00 15.17           C  
ATOM   1146  OG  SER A  80      34.608 102.712 -54.473  1.00 15.17           O  
ATOM   1147  H   SER A  80      35.068 102.754 -56.924  1.00 15.17           H  
ATOM   1148  HA  SER A  80      36.559 100.471 -55.957  1.00 15.17           H  
ATOM   1149 1HB  SER A  80      35.881 101.299 -53.723  1.00 15.17           H  
ATOM   1150 2HB  SER A  80      36.623 102.528 -54.743  1.00 15.17           H  
ATOM   1151  HG  SER A  80      34.547 103.236 -55.291  1.00 15.17           H  
ATOM   1152  N   VAL A  81      34.406  99.029 -56.524  1.00 15.26           N  
ATOM   1153  CA  VAL A  81      33.460  97.915 -56.519  1.00 15.26           C  
ATOM   1154  C   VAL A  81      33.724  96.949 -55.368  1.00 15.26           C  
ATOM   1155  O   VAL A  81      32.879  96.134 -54.991  1.00 15.26           O  
ATOM   1156  CB  VAL A  81      33.521  97.160 -57.855  1.00 15.26           C  
ATOM   1157  CG1 VAL A  81      33.118  98.082 -58.990  1.00 15.26           C  
ATOM   1158  CG2 VAL A  81      34.944  96.649 -58.080  1.00 15.26           C  
ATOM   1159  H   VAL A  81      34.990  99.172 -57.346  1.00 15.26           H  
ATOM   1160  HA  VAL A  81      32.463  98.336 -56.420  1.00 15.26           H  
ATOM   1161  HB  VAL A  81      32.817  96.325 -57.834  1.00 15.26           H  
ATOM   1162 1HG1 VAL A  81      33.155  97.536 -59.932  1.00 15.26           H  
ATOM   1163 2HG1 VAL A  81      32.100  98.437 -58.816  1.00 15.26           H  
ATOM   1164 3HG1 VAL A  81      33.795  98.926 -59.035  1.00 15.26           H  
ATOM   1165 1HG2 VAL A  81      34.993  96.115 -59.027  1.00 15.26           H  
ATOM   1166 2HG2 VAL A  81      35.629  97.502 -58.107  1.00 15.26           H  
ATOM   1167 3HG2 VAL A  81      35.229  95.976 -57.274  1.00 15.26           H  
ATOM   1168  N   SER A  82      34.893  97.100 -54.758  1.00 15.27           N  
ATOM   1169  CA  SER A  82      35.312  96.298 -53.637  1.00 15.27           C  
ATOM   1170  C   SER A  82      34.358  96.412 -52.465  1.00 15.27           C  
ATOM   1171  O   SER A  82      34.281  95.474 -51.680  1.00 15.27           O  
ATOM   1172  CB  SER A  82      36.678  96.764 -53.169  1.00 15.27           C  
ATOM   1173  OG  SER A  82      36.622  98.059 -52.657  1.00 15.27           O  
ATOM   1174  H   SER A  82      35.519  97.802 -55.115  1.00 15.27           H  
ATOM   1175  HA  SER A  82      35.359  95.259 -53.958  1.00 15.27           H  
ATOM   1176 1HB  SER A  82      37.037  96.087 -52.397  1.00 15.27           H  
ATOM   1177 2HB  SER A  82      37.390  96.732 -53.989  1.00 15.27           H  
ATOM   1178  HG  SER A  82      35.786  98.111 -52.190  1.00 15.27           H  
ATOM   1179  N   ARG A  83      33.597  97.516 -52.395  1.00 15.21           N  
ATOM   1180  CA  ARG A  83      32.638  97.789 -51.326  1.00 15.21           C  
ATOM   1181  C   ARG A  83      31.156  97.702 -51.723  1.00 15.21           C  
ATOM   1182  O   ARG A  83      30.307  98.245 -51.022  1.00 15.21           O  
ATOM   1183  CB  ARG A  83      32.908  99.156 -50.723  1.00 15.21           C  
ATOM   1184  CG  ARG A  83      34.218  99.317 -49.985  1.00 15.21           C  
ATOM   1185  CD  ARG A  83      34.208  98.538 -48.718  1.00 15.21           C  
ATOM   1186  NE  ARG A  83      35.445  98.673 -47.972  1.00 15.21           N  
ATOM   1187  CZ  ARG A  83      35.744  97.962 -46.867  1.00 15.21           C  
ATOM   1188  NH1 ARG A  83      34.890  97.072 -46.408  1.00 15.21           N  
ATOM   1189  NH2 ARG A  83      36.894  98.157 -46.248  1.00 15.21           N  
ATOM   1190  H   ARG A  83      33.705  98.230 -53.124  1.00 15.21           H  
ATOM   1191  HA  ARG A  83      32.805  97.049 -50.543  1.00 15.21           H  
ATOM   1192 1HB  ARG A  83      32.974  99.840 -51.538  1.00 15.21           H  
ATOM   1193 2HB  ARG A  83      32.087  99.475 -50.086  1.00 15.21           H  
ATOM   1194 1HG  ARG A  83      35.035  98.956 -50.598  1.00 15.21           H  
ATOM   1195 2HG  ARG A  83      34.376 100.370 -49.754  1.00 15.21           H  
ATOM   1196 1HD  ARG A  83      33.394  98.892 -48.088  1.00 15.21           H  
ATOM   1197 2HD  ARG A  83      34.056  97.485 -48.944  1.00 15.21           H  
ATOM   1198  HE  ARG A  83      36.124  99.349 -48.297  1.00 15.21           H  
ATOM   1199 1HH1 ARG A  83      34.011  96.921 -46.886  1.00 15.21           H  
ATOM   1200 2HH1 ARG A  83      35.112  96.536 -45.580  1.00 15.21           H  
ATOM   1201 1HH2 ARG A  83      37.548  98.842 -46.601  1.00 15.21           H  
ATOM   1202 2HH2 ARG A  83      37.119  97.623 -45.420  1.00 15.21           H  
ATOM   1203  N   GLU A  84      30.823  97.023 -52.820  1.00 15.12           N  
ATOM   1204  CA  GLU A  84      29.410  96.897 -53.223  1.00 15.12           C  
ATOM   1205  C   GLU A  84      28.472  96.119 -52.276  1.00 15.12           C  
ATOM   1206  O   GLU A  84      27.254  96.238 -52.406  1.00 15.12           O  
ATOM   1207  CB  GLU A  84      29.272  96.294 -54.628  1.00 15.12           C  
ATOM   1208  CG  GLU A  84      29.666  97.228 -55.743  1.00 15.12           C  
ATOM   1209  CD  GLU A  84      29.546  96.627 -57.134  1.00 15.12           C  
ATOM   1210  OE1 GLU A  84      29.233  95.465 -57.244  1.00 15.12           O  
ATOM   1211  OE2 GLU A  84      29.761  97.344 -58.085  1.00 15.12           O  
ATOM   1212  H   GLU A  84      31.550  96.601 -53.403  1.00 15.12           H  
ATOM   1213  HA  GLU A  84      29.012  97.911 -53.279  1.00 15.12           H  
ATOM   1214 1HB  GLU A  84      29.908  95.410 -54.702  1.00 15.12           H  
ATOM   1215 2HB  GLU A  84      28.243  95.977 -54.793  1.00 15.12           H  
ATOM   1216 1HG  GLU A  84      29.040  98.118 -55.692  1.00 15.12           H  
ATOM   1217 2HG  GLU A  84      30.669  97.526 -55.557  1.00 15.12           H  
ATOM   1218  N   GLY A  85      28.979  95.266 -51.387  1.00 15.05           N  
ATOM   1219  CA  GLY A  85      28.031  94.516 -50.566  1.00 15.05           C  
ATOM   1220  C   GLY A  85      27.230  95.440 -49.615  1.00 15.05           C  
ATOM   1221  O   GLY A  85      27.774  96.409 -49.082  1.00 15.05           O  
ATOM   1222  H   GLY A  85      29.980  95.147 -51.282  1.00 15.05           H  
ATOM   1223 1HA  GLY A  85      27.371  93.978 -51.240  1.00 15.05           H  
ATOM   1224 2HA  GLY A  85      28.581  93.782 -49.984  1.00 15.05           H  
ATOM   1225  N   PRO A  86      25.988  95.053 -49.249  1.00 15.05           N  
ATOM   1226  CA  PRO A  86      25.034  95.773 -48.405  1.00 15.05           C  
ATOM   1227  C   PRO A  86      25.478  95.992 -46.965  1.00 15.05           C  
ATOM   1228  O   PRO A  86      24.911  96.827 -46.264  1.00 15.05           O  
ATOM   1229  CB  PRO A  86      23.791  94.870 -48.454  1.00 15.05           C  
ATOM   1230  CG  PRO A  86      24.315  93.505 -48.801  1.00 15.05           C  
ATOM   1231  CD  PRO A  86      25.458  93.769 -49.745  1.00 15.05           C  
ATOM   1232  HA  PRO A  86      24.818  96.743 -48.880  1.00 15.05           H  
ATOM   1233 1HB  PRO A  86      23.279  94.886 -47.481  1.00 15.05           H  
ATOM   1234 2HB  PRO A  86      23.078  95.255 -49.198  1.00 15.05           H  
ATOM   1235 1HG  PRO A  86      24.642  92.976 -47.885  1.00 15.05           H  
ATOM   1236 2HG  PRO A  86      23.527  92.877 -49.250  1.00 15.05           H  
ATOM   1237 1HD  PRO A  86      26.175  92.968 -49.661  1.00 15.05           H  
ATOM   1238 2HD  PRO A  86      25.078  93.884 -50.772  1.00 15.05           H  
ATOM   1239  N   GLY A  87      26.479  95.245 -46.516  1.00 15.14           N  
ATOM   1240  CA  GLY A  87      26.969  95.365 -45.150  1.00 15.14           C  
ATOM   1241  C   GLY A  87      27.859  96.585 -44.931  1.00 15.14           C  
ATOM   1242  O   GLY A  87      28.327  96.820 -43.815  1.00 15.14           O  
ATOM   1243  H   GLY A  87      26.910  94.562 -47.116  1.00 15.14           H  
ATOM   1244 1HA  GLY A  87      26.116  95.415 -44.474  1.00 15.14           H  
ATOM   1245 2HA  GLY A  87      27.523  94.470 -44.883  1.00 15.14           H  
ATOM   1246  N   VAL A  88      28.121  97.367 -45.977  1.00 15.30           N  
ATOM   1247  CA  VAL A  88      28.927  98.557 -45.765  1.00 15.30           C  
ATOM   1248  C   VAL A  88      28.056  99.677 -45.182  1.00 15.30           C  
ATOM   1249  O   VAL A  88      27.040 100.069 -45.751  1.00 15.30           O  
ATOM   1250  CB  VAL A  88      29.589  98.995 -47.080  1.00 15.30           C  
ATOM   1251  CG1 VAL A  88      30.374 100.298 -46.879  1.00 15.30           C  
ATOM   1252  CG2 VAL A  88      30.496  97.863 -47.565  1.00 15.30           C  
ATOM   1253  H   VAL A  88      27.773  97.135 -46.913  1.00 15.30           H  
ATOM   1254  HA  VAL A  88      29.715  98.323 -45.049  1.00 15.30           H  
ATOM   1255  HB  VAL A  88      28.824  99.184 -47.829  1.00 15.30           H  
ATOM   1256 1HG1 VAL A  88      30.823 100.595 -47.826  1.00 15.30           H  
ATOM   1257 2HG1 VAL A  88      29.691 101.082 -46.539  1.00 15.30           H  
ATOM   1258 3HG1 VAL A  88      31.154 100.146 -46.133  1.00 15.30           H  
ATOM   1259 1HG2 VAL A  88      30.954  98.148 -48.500  1.00 15.30           H  
ATOM   1260 2HG2 VAL A  88      31.266  97.670 -46.821  1.00 15.30           H  
ATOM   1261 3HG2 VAL A  88      29.899  96.963 -47.716  1.00 15.30           H  
ATOM   1262  N   TRP A  89      28.459 100.185 -44.027  1.00 15.49           N  
ATOM   1263  CA  TRP A  89      27.708 101.229 -43.337  1.00 15.49           C  
ATOM   1264  C   TRP A  89      28.177 102.617 -43.712  1.00 15.49           C  
ATOM   1265  O   TRP A  89      29.372 102.836 -43.907  1.00 15.49           O  
ATOM   1266  CB  TRP A  89      27.827 101.036 -41.829  1.00 15.49           C  
ATOM   1267  CG  TRP A  89      27.057  99.857 -41.329  1.00 15.49           C  
ATOM   1268  CD1 TRP A  89      27.490  98.570 -41.258  1.00 15.49           C  
ATOM   1269  CD2 TRP A  89      25.712  99.857 -40.782  1.00 15.49           C  
ATOM   1270  NE1 TRP A  89      26.511  97.769 -40.731  1.00 15.49           N  
ATOM   1271  CE2 TRP A  89      25.418  98.538 -40.433  1.00 15.49           C  
ATOM   1272  CE3 TRP A  89      24.748 100.856 -40.561  1.00 15.49           C  
ATOM   1273  CZ2 TRP A  89      24.200  98.181 -39.878  1.00 15.49           C  
ATOM   1274  CZ3 TRP A  89      23.532 100.489 -39.999  1.00 15.49           C  
ATOM   1275  CH2 TRP A  89      23.266  99.192 -39.670  1.00 15.49           C  
ATOM   1276  H   TRP A  89      29.298  99.816 -43.606  1.00 15.49           H  
ATOM   1277  HA  TRP A  89      26.658 101.134 -43.615  1.00 15.49           H  
ATOM   1278 1HB  TRP A  89      28.874 100.904 -41.559  1.00 15.49           H  
ATOM   1279 2HB  TRP A  89      27.464 101.924 -41.319  1.00 15.49           H  
ATOM   1280  HD1 TRP A  89      28.471  98.222 -41.584  1.00 15.49           H  
ATOM   1281  HE1 TRP A  89      26.590  96.772 -40.585  1.00 15.49           H  
ATOM   1282  HE3 TRP A  89      24.950 101.898 -40.819  1.00 15.49           H  
ATOM   1283  HZ2 TRP A  89      23.968  97.152 -39.605  1.00 15.49           H  
ATOM   1284  HZ3 TRP A  89      22.796 101.255 -39.824  1.00 15.49           H  
ATOM   1285  HH2 TRP A  89      22.298  98.944 -39.233  1.00 15.49           H  
ATOM   1286  N   GLY A  90      27.240 103.560 -43.732  1.00 15.69           N  
ATOM   1287  CA  GLY A  90      27.521 104.969 -44.004  1.00 15.69           C  
ATOM   1288  C   GLY A  90      28.847 105.429 -43.414  1.00 15.69           C  
ATOM   1289  O   GLY A  90      29.806 105.613 -44.156  1.00 15.69           O  
ATOM   1290  H   GLY A  90      26.283 103.286 -43.551  1.00 15.69           H  
ATOM   1291 1HA  GLY A  90      27.553 105.133 -45.073  1.00 15.69           H  
ATOM   1292 2HA  GLY A  90      26.705 105.575 -43.646  1.00 15.69           H  
ATOM   1293  N   PRO A  91      28.947 105.571 -42.084  1.00 15.84           N  
ATOM   1294  CA  PRO A  91      30.122 106.001 -41.338  1.00 15.84           C  
ATOM   1295  C   PRO A  91      31.405 105.183 -41.563  1.00 15.84           C  
ATOM   1296  O   PRO A  91      32.488 105.651 -41.205  1.00 15.84           O  
ATOM   1297  CB  PRO A  91      29.652 105.860 -39.884  1.00 15.84           C  
ATOM   1298  CG  PRO A  91      28.144 106.000 -39.940  1.00 15.84           C  
ATOM   1299  CD  PRO A  91      27.745 105.345 -41.224  1.00 15.84           C  
ATOM   1300  HA  PRO A  91      30.310 107.060 -41.574  1.00 15.84           H  
ATOM   1301 1HB  PRO A  91      29.972 104.885 -39.485  1.00 15.84           H  
ATOM   1302 2HB  PRO A  91      30.123 106.631 -39.262  1.00 15.84           H  
ATOM   1303 1HG  PRO A  91      27.671 105.522 -39.066  1.00 15.84           H  
ATOM   1304 2HG  PRO A  91      27.849 107.063 -39.906  1.00 15.84           H  
ATOM   1305 1HD  PRO A  91      27.555 104.281 -41.061  1.00 15.84           H  
ATOM   1306 2HD  PRO A  91      26.861 105.879 -41.575  1.00 15.84           H  
ATOM   1307  N   GLY A  92      31.301 103.940 -42.058  1.00 15.92           N  
ATOM   1308  CA  GLY A  92      32.496 103.128 -42.270  1.00 15.92           C  
ATOM   1309  C   GLY A  92      32.932 103.086 -43.742  1.00 15.92           C  
ATOM   1310  O   GLY A  92      34.008 102.572 -44.064  1.00 15.92           O  
ATOM   1311  H   GLY A  92      30.414 103.570 -42.379  1.00 15.92           H  
ATOM   1312 1HA  GLY A  92      33.313 103.514 -41.660  1.00 15.92           H  
ATOM   1313 2HA  GLY A  92      32.297 102.114 -41.928  1.00 15.92           H  
ATOM   1314  N   GLY A  93      32.094 103.615 -44.629  1.00 15.92           N  
ATOM   1315  CA  GLY A  93      32.343 103.615 -46.067  1.00 15.92           C  
ATOM   1316  C   GLY A  93      31.799 104.907 -46.637  1.00 15.92           C  
ATOM   1317  O   GLY A  93      32.218 105.995 -46.242  1.00 15.92           O  
ATOM   1318  H   GLY A  93      31.211 104.028 -44.307  1.00 15.92           H  
ATOM   1319 1HA  GLY A  93      33.411 103.538 -46.262  1.00 15.92           H  
ATOM   1320 2HA  GLY A  93      31.853 102.764 -46.531  1.00 15.92           H  
ATOM   1321  N   TRP A  94      30.911 104.789 -47.618  1.00 15.86           N  
ATOM   1322  CA  TRP A  94      30.237 105.961 -48.139  1.00 15.86           C  
ATOM   1323  C   TRP A  94      28.772 105.682 -47.873  1.00 15.86           C  
ATOM   1324  O   TRP A  94      27.935 106.585 -47.784  1.00 15.86           O  
ATOM   1325  CB  TRP A  94      30.461 106.159 -49.639  1.00 15.86           C  
ATOM   1326  CG  TRP A  94      29.931 105.042 -50.518  1.00 15.86           C  
ATOM   1327  CD1 TRP A  94      28.636 104.876 -50.909  1.00 15.86           C  
ATOM   1328  CD2 TRP A  94      30.663 103.987 -51.165  1.00 15.86           C  
ATOM   1329  NE1 TRP A  94      28.517 103.810 -51.714  1.00 15.86           N  
ATOM   1330  CE2 TRP A  94      29.730 103.245 -51.898  1.00 15.86           C  
ATOM   1331  CE3 TRP A  94      32.004 103.618 -51.197  1.00 15.86           C  
ATOM   1332  CZ2 TRP A  94      30.089 102.148 -52.655  1.00 15.86           C  
ATOM   1333  CZ3 TRP A  94      32.369 102.522 -51.968  1.00 15.86           C  
ATOM   1334  CH2 TRP A  94      31.429 101.807 -52.679  1.00 15.86           C  
ATOM   1335  H   TRP A  94      30.619 103.878 -47.945  1.00 15.86           H  
ATOM   1336  HA  TRP A  94      30.541 106.853 -47.593  1.00 15.86           H  
ATOM   1337 1HB  TRP A  94      30.041 107.092 -49.953  1.00 15.86           H  
ATOM   1338 2HB  TRP A  94      31.531 106.228 -49.819  1.00 15.86           H  
ATOM   1339  HD1 TRP A  94      27.809 105.495 -50.614  1.00 15.86           H  
ATOM   1340  HE1 TRP A  94      27.637 103.501 -52.127  1.00 15.86           H  
ATOM   1341  HE3 TRP A  94      32.749 104.181 -50.638  1.00 15.86           H  
ATOM   1342  HZ2 TRP A  94      29.360 101.573 -53.224  1.00 15.86           H  
ATOM   1343  HZ3 TRP A  94      33.424 102.238 -52.002  1.00 15.86           H  
ATOM   1344  HH2 TRP A  94      31.754 100.949 -53.276  1.00 15.86           H  
ATOM   1345  N   GLY A  95      28.514 104.384 -47.744  1.00 15.75           N  
ATOM   1346  CA  GLY A  95      27.198 103.778 -47.630  1.00 15.75           C  
ATOM   1347  C   GLY A  95      27.235 102.407 -48.292  1.00 15.75           C  
ATOM   1348  O   GLY A  95      28.292 101.984 -48.754  1.00 15.75           O  
ATOM   1349  H   GLY A  95      29.318 103.772 -47.777  1.00 15.75           H  
ATOM   1350 1HA  GLY A  95      26.915 103.674 -46.589  1.00 15.75           H  
ATOM   1351 2HA  GLY A  95      26.473 104.410 -48.121  1.00 15.75           H  
ATOM   1352  N   PRO A  96      26.112 101.674 -48.280  1.00 15.58           N  
ATOM   1353  CA  PRO A  96      25.924 100.323 -48.803  1.00 15.58           C  
ATOM   1354  C   PRO A  96      25.976 100.142 -50.326  1.00 15.58           C  
ATOM   1355  O   PRO A  96      26.107  99.017 -50.798  1.00 15.58           O  
ATOM   1356  CB  PRO A  96      24.527  99.969 -48.273  1.00 15.58           C  
ATOM   1357  CG  PRO A  96      23.832 101.290 -48.078  1.00 15.58           C  
ATOM   1358  CD  PRO A  96      24.907 102.231 -47.629  1.00 15.58           C  
ATOM   1359  HA  PRO A  96      26.664  99.662 -48.332  1.00 15.58           H  
ATOM   1360 1HB  PRO A  96      24.011  99.312 -48.985  1.00 15.58           H  
ATOM   1361 2HB  PRO A  96      24.630  99.400 -47.329  1.00 15.58           H  
ATOM   1362 1HG  PRO A  96      23.381 101.607 -49.017  1.00 15.58           H  
ATOM   1363 2HG  PRO A  96      23.017 101.190 -47.348  1.00 15.58           H  
ATOM   1364 1HD  PRO A  96      24.660 103.230 -47.986  1.00 15.58           H  
ATOM   1365 2HD  PRO A  96      25.016 102.183 -46.535  1.00 15.58           H  
ATOM   1366  N   GLY A  97      25.837 101.202 -51.120  1.00 15.35           N  
ATOM   1367  CA  GLY A  97      25.828 100.980 -52.570  1.00 15.35           C  
ATOM   1368  C   GLY A  97      25.539 102.278 -53.285  1.00 15.35           C  
ATOM   1369  O   GLY A  97      26.180 103.292 -53.040  1.00 15.35           O  
ATOM   1370  H   GLY A  97      25.693 102.146 -50.753  1.00 15.35           H  
ATOM   1371 1HA  GLY A  97      26.796 100.588 -52.883  1.00 15.35           H  
ATOM   1372 2HA  GLY A  97      25.076 100.234 -52.823  1.00 15.35           H  
ATOM   1373  N   GLY A  98      24.577 102.266 -54.211  1.00 15.05           N  
ATOM   1374  CA  GLY A  98      24.194 103.522 -54.873  1.00 15.05           C  
ATOM   1375  C   GLY A  98      23.743 104.520 -53.789  1.00 15.05           C  
ATOM   1376  O   GLY A  98      23.825 105.736 -53.956  1.00 15.05           O  
ATOM   1377  H   GLY A  98      24.093 101.406 -54.431  1.00 15.05           H  
ATOM   1378 1HA  GLY A  98      25.044 103.926 -55.425  1.00 15.05           H  
ATOM   1379 2HA  GLY A  98      23.388 103.343 -55.583  1.00 15.05           H  
ATOM   1380  N   ILE A  99      23.250 103.957 -52.686  1.00 14.67           N  
ATOM   1381  CA  ILE A  99      22.816 104.658 -51.498  1.00 14.67           C  
ATOM   1382  C   ILE A  99      24.001 105.025 -50.602  1.00 14.67           C  
ATOM   1383  O   ILE A  99      24.866 104.192 -50.289  1.00 14.67           O  
ATOM   1384  CB  ILE A  99      21.822 103.787 -50.711  1.00 14.67           C  
ATOM   1385  CG1 ILE A  99      20.560 103.572 -51.545  1.00 14.67           C  
ATOM   1386  CG2 ILE A  99      21.514 104.395 -49.351  1.00 14.67           C  
ATOM   1387  CD1 ILE A  99      19.630 102.532 -50.967  1.00 14.67           C  
ATOM   1388  H   ILE A  99      23.201 102.954 -52.676  1.00 14.67           H  
ATOM   1389  HA  ILE A  99      22.318 105.577 -51.799  1.00 14.67           H  
ATOM   1390  HB  ILE A  99      22.260 102.811 -50.567  1.00 14.67           H  
ATOM   1391 1HG1 ILE A  99      20.021 104.517 -51.620  1.00 14.67           H  
ATOM   1392 2HG1 ILE A  99      20.849 103.259 -52.548  1.00 14.67           H  
ATOM   1393 1HG2 ILE A  99      20.824 103.750 -48.812  1.00 14.67           H  
ATOM   1394 2HG2 ILE A  99      22.433 104.496 -48.776  1.00 14.67           H  
ATOM   1395 3HG2 ILE A  99      21.064 105.379 -49.481  1.00 14.67           H  
ATOM   1396 1HD1 ILE A  99      18.753 102.428 -51.608  1.00 14.67           H  
ATOM   1397 2HD1 ILE A  99      20.148 101.574 -50.902  1.00 14.67           H  
ATOM   1398 3HD1 ILE A  99      19.315 102.842 -49.971  1.00 14.67           H  
ATOM   1399  N   TYR A 100      24.018 106.291 -50.201  1.00 14.25           N  
ATOM   1400  CA  TYR A 100      25.035 106.850 -49.324  1.00 14.25           C  
ATOM   1401  C   TYR A 100      24.445 106.968 -47.922  1.00 14.25           C  
ATOM   1402  O   TYR A 100      23.242 107.185 -47.783  1.00 14.25           O  
ATOM   1403  CB  TYR A 100      25.483 108.209 -49.844  1.00 14.25           C  
ATOM   1404  CG  TYR A 100      26.239 108.135 -51.137  1.00 14.25           C  
ATOM   1405  CD1 TYR A 100      25.570 108.126 -52.337  1.00 14.25           C  
ATOM   1406  CD2 TYR A 100      27.614 108.098 -51.115  1.00 14.25           C  
ATOM   1407  CE1 TYR A 100      26.281 108.068 -53.517  1.00 14.25           C  
ATOM   1408  CE2 TYR A 100      28.335 108.047 -52.291  1.00 14.25           C  
ATOM   1409  CZ  TYR A 100      27.670 108.031 -53.492  1.00 14.25           C  
ATOM   1410  OH  TYR A 100      28.361 107.976 -54.678  1.00 14.25           O  
ATOM   1411  H   TYR A 100      23.280 106.899 -50.523  1.00 14.25           H  
ATOM   1412  HA  TYR A 100      25.888 106.183 -49.296  1.00 14.25           H  
ATOM   1413 1HB  TYR A 100      24.619 108.861 -49.978  1.00 14.25           H  
ATOM   1414 2HB  TYR A 100      26.129 108.669 -49.115  1.00 14.25           H  
ATOM   1415  HD1 TYR A 100      24.480 108.154 -52.360  1.00 14.25           H  
ATOM   1416  HD2 TYR A 100      28.121 108.114 -50.156  1.00 14.25           H  
ATOM   1417  HE1 TYR A 100      25.747 108.053 -54.467  1.00 14.25           H  
ATOM   1418  HE2 TYR A 100      29.419 108.018 -52.266  1.00 14.25           H  
ATOM   1419  HH  TYR A 100      27.737 107.941 -55.406  1.00 14.25           H  
ATOM   1420  N   GLY A 101      25.278 106.857 -46.881  1.00 13.77           N  
ATOM   1421  CA  GLY A 101      24.743 107.000 -45.520  1.00 13.77           C  
ATOM   1422  C   GLY A 101      25.440 107.961 -44.515  1.00 13.77           C  
ATOM   1423  O   GLY A 101      25.461 107.665 -43.316  1.00 13.77           O  
ATOM   1424  H   GLY A 101      26.265 106.683 -47.057  1.00 13.77           H  
ATOM   1425 1HA  GLY A 101      23.698 107.301 -45.599  1.00 13.77           H  
ATOM   1426 2HA  GLY A 101      24.713 106.008 -45.075  1.00 13.77           H  
ATOM   1427  N   PRO A 102      25.916 109.161 -44.913  1.00 13.23           N  
ATOM   1428  CA  PRO A 102      26.555 110.150 -44.051  1.00 13.23           C  
ATOM   1429  C   PRO A 102      25.544 110.754 -43.075  1.00 13.23           C  
ATOM   1430  O   PRO A 102      25.909 111.427 -42.115  1.00 13.23           O  
ATOM   1431  CB  PRO A 102      27.075 111.184 -45.043  1.00 13.23           C  
ATOM   1432  CG  PRO A 102      26.175 111.060 -46.215  1.00 13.23           C  
ATOM   1433  CD  PRO A 102      25.819 109.599 -46.305  1.00 13.23           C  
ATOM   1434  HA  PRO A 102      27.385 109.675 -43.509  1.00 13.23           H  
ATOM   1435 1HB  PRO A 102      27.050 112.188 -44.592  1.00 13.23           H  
ATOM   1436 2HB  PRO A 102      28.125 110.967 -45.290  1.00 13.23           H  
ATOM   1437 1HG  PRO A 102      25.307 111.677 -46.069  1.00 13.23           H  
ATOM   1438 2HG  PRO A 102      26.698 111.430 -47.096  1.00 13.23           H  
ATOM   1439 1HD  PRO A 102      24.789 109.506 -46.699  1.00 13.23           H  
ATOM   1440 2HD  PRO A 102      26.577 109.101 -46.923  1.00 13.23           H  
ATOM   1441  N   ALA A 103      24.259 110.503 -43.333  1.00 12.66           N  
ATOM   1442  CA  ALA A 103      23.148 110.977 -42.528  1.00 12.66           C  
ATOM   1443  C   ALA A 103      22.920 110.102 -41.289  1.00 12.66           C  
ATOM   1444  O   ALA A 103      21.994 110.372 -40.515  1.00 12.66           O  
ATOM   1445  CB  ALA A 103      21.883 111.029 -43.353  1.00 12.66           C  
ATOM   1446  H   ALA A 103      24.024 109.956 -44.145  1.00 12.66           H  
ATOM   1447  HA  ALA A 103      23.390 111.981 -42.194  1.00 12.66           H  
ATOM   1448 1HB  ALA A 103      21.067 111.423 -42.754  1.00 12.66           H  
ATOM   1449 2HB  ALA A 103      22.043 111.675 -44.194  1.00 12.66           H  
ATOM   1450 3HB  ALA A 103      21.626 110.032 -43.706  1.00 12.66           H  
ATOM   1451  N   GLY A 104      23.748 109.051 -41.095  1.00 12.04           N  
ATOM   1452  CA  GLY A 104      23.645 108.169 -39.919  1.00 12.04           C  
ATOM   1453  C   GLY A 104      24.776 108.230 -38.828  1.00 12.04           C  
ATOM   1454  O   GLY A 104      25.252 107.180 -38.383  1.00 12.04           O  
ATOM   1455  H   GLY A 104      24.464 108.837 -41.791  1.00 12.04           H  
ATOM   1456 1HA  GLY A 104      22.683 108.338 -39.437  1.00 12.04           H  
ATOM   1457 2HA  GLY A 104      23.588 107.143 -40.282  1.00 12.04           H  
ATOM   1458  N   PRO A 105      25.219 109.406 -38.309  1.00 11.38           N  
ATOM   1459  CA  PRO A 105      26.124 109.517 -37.173  1.00 11.38           C  
ATOM   1460  C   PRO A 105      25.333 109.200 -35.918  1.00 11.38           C  
ATOM   1461  O   PRO A 105      24.834 110.088 -35.220  1.00 11.38           O  
ATOM   1462  CB  PRO A 105      26.603 110.963 -37.242  1.00 11.38           C  
ATOM   1463  CG  PRO A 105      25.465 111.688 -37.859  1.00 11.38           C  
ATOM   1464  CD  PRO A 105      24.886 110.710 -38.881  1.00 11.38           C  
ATOM   1465  HA  PRO A 105      26.961 108.814 -37.300  1.00 11.38           H  
ATOM   1466 1HB  PRO A 105      26.842 111.323 -36.232  1.00 11.38           H  
ATOM   1467 2HB  PRO A 105      27.530 111.024 -37.837  1.00 11.38           H  
ATOM   1468 1HG  PRO A 105      24.744 111.966 -37.081  1.00 11.38           H  
ATOM   1469 2HG  PRO A 105      25.811 112.622 -38.323  1.00 11.38           H  
ATOM   1470 1HD  PRO A 105      23.842 110.867 -38.930  1.00 11.38           H  
ATOM   1471 2HD  PRO A 105      25.382 110.849 -39.840  1.00 11.38           H  
ATOM   1472  N   GLY A 106      25.189 107.908 -35.674  1.00 10.64           N  
ATOM   1473  CA  GLY A 106      24.273 107.364 -34.681  1.00 10.64           C  
ATOM   1474  C   GLY A 106      24.489 107.684 -33.197  1.00 10.64           C  
ATOM   1475  O   GLY A 106      24.744 106.800 -32.373  1.00 10.64           O  
ATOM   1476  H   GLY A 106      25.656 107.268 -36.313  1.00 10.64           H  
ATOM   1477 1HA  GLY A 106      23.287 107.705 -34.969  1.00 10.64           H  
ATOM   1478 2HA  GLY A 106      24.257 106.283 -34.793  1.00 10.64           H  
ATOM   1479  N   GLY A 107      24.307 108.953 -32.844  1.00  9.84           N  
ATOM   1480  CA  GLY A 107      24.401 109.453 -31.469  1.00  9.84           C  
ATOM   1481  C   GLY A 107      23.173 109.068 -30.618  1.00  9.84           C  
ATOM   1482  O   GLY A 107      22.380 109.920 -30.203  1.00  9.84           O  
ATOM   1483  H   GLY A 107      24.124 109.605 -33.602  1.00  9.84           H  
ATOM   1484 1HA  GLY A 107      25.303 109.057 -31.005  1.00  9.84           H  
ATOM   1485 2HA  GLY A 107      24.503 110.536 -31.492  1.00  9.84           H  
ATOM   1486  N   VAL A 108      23.039 107.769 -30.363  1.00  9.01           N  
ATOM   1487  CA  VAL A 108      21.931 107.198 -29.595  1.00  9.01           C  
ATOM   1488  C   VAL A 108      22.085 107.383 -28.087  1.00  9.01           C  
ATOM   1489  O   VAL A 108      23.147 107.122 -27.522  1.00  9.01           O  
ATOM   1490  CB  VAL A 108      21.786 105.687 -29.879  1.00  9.01           C  
ATOM   1491  CG1 VAL A 108      20.691 105.082 -28.994  1.00  9.01           C  
ATOM   1492  CG2 VAL A 108      21.462 105.481 -31.322  1.00  9.01           C  
ATOM   1493  H   VAL A 108      23.741 107.156 -30.777  1.00  9.01           H  
ATOM   1494  HA  VAL A 108      21.014 107.689 -29.914  1.00  9.01           H  
ATOM   1495  HB  VAL A 108      22.722 105.182 -29.644  1.00  9.01           H  
ATOM   1496 1HG1 VAL A 108      20.605 104.015 -29.206  1.00  9.01           H  
ATOM   1497 2HG1 VAL A 108      20.943 105.212 -27.946  1.00  9.01           H  
ATOM   1498 3HG1 VAL A 108      19.740 105.570 -29.204  1.00  9.01           H  
ATOM   1499 1HG2 VAL A 108      21.365 104.419 -31.528  1.00  9.01           H  
ATOM   1500 2HG2 VAL A 108      20.522 105.987 -31.567  1.00  9.01           H  
ATOM   1501 3HG2 VAL A 108      22.267 105.895 -31.921  1.00  9.01           H  
ATOM   1502  N   VAL A 109      21.011 107.831 -27.443  1.00  8.22           N  
ATOM   1503  CA  VAL A 109      20.981 108.007 -25.996  1.00  8.22           C  
ATOM   1504  C   VAL A 109      19.902 107.077 -25.409  1.00  8.22           C  
ATOM   1505  O   VAL A 109      18.799 106.946 -25.967  1.00  8.22           O  
ATOM   1506  CB  VAL A 109      20.740 109.492 -25.607  1.00  8.22           C  
ATOM   1507  CG1 VAL A 109      20.669 109.654 -24.098  1.00  8.22           C  
ATOM   1508  CG2 VAL A 109      21.835 110.369 -26.197  1.00  8.22           C  
ATOM   1509  H   VAL A 109      20.181 108.042 -27.976  1.00  8.22           H  
ATOM   1510  HA  VAL A 109      21.946 107.711 -25.586  1.00  8.22           H  
ATOM   1511  HB  VAL A 109      19.832 109.802 -25.979  1.00  8.22           H  
ATOM   1512 1HG1 VAL A 109      20.479 110.701 -23.853  1.00  8.22           H  
ATOM   1513 2HG1 VAL A 109      19.865 109.048 -23.699  1.00  8.22           H  
ATOM   1514 3HG1 VAL A 109      21.607 109.343 -23.652  1.00  8.22           H  
ATOM   1515 1HG2 VAL A 109      21.642 111.414 -25.932  1.00  8.22           H  
ATOM   1516 2HG2 VAL A 109      22.802 110.064 -25.801  1.00  8.22           H  
ATOM   1517 3HG2 VAL A 109      21.838 110.271 -27.284  1.00  8.22           H  
ATOM   1518  N   GLY A 110      20.276 106.392 -24.319  1.00  7.54           N  
ATOM   1519  CA  GLY A 110      19.441 105.441 -23.578  1.00  7.54           C  
ATOM   1520  C   GLY A 110      18.439 106.223 -22.741  1.00  7.54           C  
ATOM   1521  O   GLY A 110      18.174 107.359 -23.066  1.00  7.54           O  
ATOM   1522  H   GLY A 110      21.210 106.563 -23.969  1.00  7.54           H  
ATOM   1523 1HA  GLY A 110      18.920 104.784 -24.273  1.00  7.54           H  
ATOM   1524 2HA  GLY A 110      20.079 104.827 -22.947  1.00  7.54           H  
ATOM   1525  N   PRO A 111      17.883 105.683 -21.653  1.00  6.99           N  
ATOM   1526  CA  PRO A 111      16.845 106.322 -20.858  1.00  6.99           C  
ATOM   1527  C   PRO A 111      17.291 107.738 -20.557  1.00  6.99           C  
ATOM   1528  O   PRO A 111      18.456 107.981 -20.246  1.00  6.99           O  
ATOM   1529  CB  PRO A 111      16.791 105.425 -19.624  1.00  6.99           C  
ATOM   1530  CG  PRO A 111      17.209 104.059 -20.158  1.00  6.99           C  
ATOM   1531  CD  PRO A 111      18.303 104.368 -21.172  1.00  6.99           C  
ATOM   1532  HA  PRO A 111      15.896 106.325 -21.410  1.00  6.99           H  
ATOM   1533 1HB  PRO A 111      17.472 105.814 -18.848  1.00  6.99           H  
ATOM   1534 2HB  PRO A 111      15.780 105.425 -19.194  1.00  6.99           H  
ATOM   1535 1HG  PRO A 111      17.559 103.419 -19.333  1.00  6.99           H  
ATOM   1536 2HG  PRO A 111      16.347 103.552 -20.609  1.00  6.99           H  
ATOM   1537 1HD  PRO A 111      19.284 104.438 -20.674  1.00  6.99           H  
ATOM   1538 2HD  PRO A 111      18.291 103.621 -21.979  1.00  6.99           H  
ATOM   1539  N   TYR A 112      16.339 108.666 -20.627  1.00  6.56           N  
ATOM   1540  CA  TYR A 112      16.646 110.087 -20.563  1.00  6.56           C  
ATOM   1541  C   TYR A 112      16.387 110.714 -19.198  1.00  6.56           C  
ATOM   1542  O   TYR A 112      16.318 111.947 -19.056  1.00  6.56           O  
ATOM   1543  CB  TYR A 112      15.752 110.757 -21.604  1.00  6.56           C  
ATOM   1544  CG  TYR A 112      15.821 110.056 -22.916  1.00  6.56           C  
ATOM   1545  CD1 TYR A 112      14.725 109.351 -23.370  1.00  6.56           C  
ATOM   1546  CD2 TYR A 112      16.959 110.009 -23.606  1.00  6.56           C  
ATOM   1547  CE1 TYR A 112      14.802 108.603 -24.494  1.00  6.56           C  
ATOM   1548  CE2 TYR A 112      17.024 109.258 -24.733  1.00  6.56           C  
ATOM   1549  CZ  TYR A 112      15.978 108.550 -25.167  1.00  6.56           C  
ATOM   1550  OH  TYR A 112      16.123 107.719 -26.235  1.00  6.56           O  
ATOM   1551  H   TYR A 112      15.389 108.390 -20.830  1.00  6.56           H  
ATOM   1552  HA  TYR A 112      17.698 110.230 -20.816  1.00  6.56           H  
ATOM   1553 1HB  TYR A 112      14.734 110.771 -21.289  1.00  6.56           H  
ATOM   1554 2HB  TYR A 112      16.059 111.727 -21.722  1.00  6.56           H  
ATOM   1555  HD1 TYR A 112      13.809 109.364 -22.831  1.00  6.56           H  
ATOM   1556  HD2 TYR A 112      17.841 110.532 -23.243  1.00  6.56           H  
ATOM   1557  HE1 TYR A 112      13.940 108.033 -24.820  1.00  6.56           H  
ATOM   1558  HE2 TYR A 112      17.935 109.186 -25.254  1.00  6.56           H  
ATOM   1559  HH  TYR A 112      17.104 107.500 -26.328  1.00  6.56           H  
ATOM   1560  N   GLY A 113      16.164 109.858 -18.211  1.00  6.25           N  
ATOM   1561  CA  GLY A 113      15.836 110.305 -16.859  1.00  6.25           C  
ATOM   1562  C   GLY A 113      17.002 110.348 -15.871  1.00  6.25           C  
ATOM   1563  O   GLY A 113      17.921 109.531 -15.924  1.00  6.25           O  
ATOM   1564  H   GLY A 113      16.245 108.870 -18.404  1.00  6.25           H  
ATOM   1565 1HA  GLY A 113      15.365 111.283 -16.908  1.00  6.25           H  
ATOM   1566 2HA  GLY A 113      15.077 109.630 -16.465  1.00  6.25           H  
ATOM   1567  N   LEU A 114      16.900 111.258 -14.903  1.00  6.03           N  
ATOM   1568  CA  LEU A 114      17.816 111.377 -13.774  1.00  6.03           C  
ATOM   1569  C   LEU A 114      17.317 110.641 -12.535  1.00  6.03           C  
ATOM   1570  O   LEU A 114      17.079 111.255 -11.482  1.00  6.03           O  
ATOM   1571  CB  LEU A 114      18.044 112.841 -13.418  1.00  6.03           C  
ATOM   1572  CG  LEU A 114      18.704 113.666 -14.477  1.00  6.03           C  
ATOM   1573  CD1 LEU A 114      18.754 115.112 -14.055  1.00  6.03           C  
ATOM   1574  CD2 LEU A 114      20.103 113.135 -14.649  1.00  6.03           C  
ATOM   1575  H   LEU A 114      16.125 111.911 -14.943  1.00  6.03           H  
ATOM   1576  HA  LEU A 114      18.770 110.942 -14.067  1.00  6.03           H  
ATOM   1577 1HB  LEU A 114      17.091 113.293 -13.184  1.00  6.03           H  
ATOM   1578 2HB  LEU A 114      18.667 112.885 -12.526  1.00  6.03           H  
ATOM   1579  HG  LEU A 114      18.155 113.594 -15.406  1.00  6.03           H  
ATOM   1580 1HD1 LEU A 114      19.250 115.697 -14.831  1.00  6.03           H  
ATOM   1581 2HD1 LEU A 114      17.743 115.485 -13.917  1.00  6.03           H  
ATOM   1582 3HD1 LEU A 114      19.304 115.200 -13.121  1.00  6.03           H  
ATOM   1583 1HD2 LEU A 114      20.622 113.715 -15.386  1.00  6.03           H  
ATOM   1584 2HD2 LEU A 114      20.635 113.210 -13.703  1.00  6.03           H  
ATOM   1585 3HD2 LEU A 114      20.062 112.091 -14.962  1.00  6.03           H  
ATOM   1586  N   GLY A 115      17.184 109.327 -12.648  1.00  5.89           N  
ATOM   1587  CA  GLY A 115      16.800 108.510 -11.508  1.00  5.89           C  
ATOM   1588  C   GLY A 115      15.457 108.893 -10.909  1.00  5.89           C  
ATOM   1589  O   GLY A 115      14.408 108.839 -11.550  1.00  5.89           O  
ATOM   1590  H   GLY A 115      17.372 108.895 -13.547  1.00  5.89           H  
ATOM   1591 1HA  GLY A 115      16.764 107.465 -11.819  1.00  5.89           H  
ATOM   1592 2HA  GLY A 115      17.572 108.578 -10.742  1.00  5.89           H  
ATOM   1593  N   ASP A 116      15.495 109.278  -9.657  1.00  5.83           N  
ATOM   1594  CA  ASP A 116      14.287 109.622  -8.954  1.00  5.83           C  
ATOM   1595  C   ASP A 116      13.741 111.021  -9.248  1.00  5.83           C  
ATOM   1596  O   ASP A 116      12.654 111.334  -8.777  1.00  5.83           O  
ATOM   1597  CB  ASP A 116      14.526 109.509  -7.452  1.00  5.83           C  
ATOM   1598  CG  ASP A 116      14.758 108.073  -6.998  1.00  5.83           C  
ATOM   1599  OD1 ASP A 116      14.522 107.178  -7.778  1.00  5.83           O  
ATOM   1600  OD2 ASP A 116      15.175 107.885  -5.885  1.00  5.83           O  
ATOM   1601  H   ASP A 116      16.385 109.324  -9.178  1.00  5.83           H  
ATOM   1602  HA  ASP A 116      13.526 108.896  -9.234  1.00  5.83           H  
ATOM   1603 1HB  ASP A 116      15.397 110.106  -7.178  1.00  5.83           H  
ATOM   1604 2HB  ASP A 116      13.668 109.916  -6.915  1.00  5.83           H  
ATOM   1605  N   SER A 117      14.477 111.881  -9.965  1.00  5.84           N  
ATOM   1606  CA  SER A 117      13.998 113.261 -10.103  1.00  5.84           C  
ATOM   1607  C   SER A 117      13.614 113.772 -11.523  1.00  5.84           C  
ATOM   1608  O   SER A 117      12.445 113.643 -11.942  1.00  5.84           O  
ATOM   1609  CB  SER A 117      15.050 114.177  -9.486  1.00  5.84           C  
ATOM   1610  OG  SER A 117      16.252 114.101 -10.197  1.00  5.84           O  
ATOM   1611  H   SER A 117      15.361 111.591 -10.392  1.00  5.84           H  
ATOM   1612  HA  SER A 117      13.103 113.359  -9.487  1.00  5.84           H  
ATOM   1613 1HB  SER A 117      14.684 115.203  -9.481  1.00  5.84           H  
ATOM   1614 2HB  SER A 117      15.217 113.883  -8.453  1.00  5.84           H  
ATOM   1615  HG  SER A 117      16.467 113.147 -10.278  1.00  5.84           H  
ATOM   1616  N   GLY A 118      14.593 114.446 -12.187  1.00  5.94           N  
ATOM   1617  CA  GLY A 118      14.458 115.184 -13.456  1.00  5.94           C  
ATOM   1618  C   GLY A 118      14.935 114.443 -14.703  1.00  5.94           C  
ATOM   1619  O   GLY A 118      14.930 113.219 -14.730  1.00  5.94           O  
ATOM   1620  H   GLY A 118      15.498 114.450 -11.745  1.00  5.94           H  
ATOM   1621 1HA  GLY A 118      13.428 115.492 -13.573  1.00  5.94           H  
ATOM   1622 2HA  GLY A 118      15.027 116.108 -13.371  1.00  5.94           H  
ATOM   1623  N   VAL A 119      15.350 115.199 -15.735  1.00  6.13           N  
ATOM   1624  CA  VAL A 119      15.770 114.620 -17.022  1.00  6.13           C  
ATOM   1625  C   VAL A 119      17.106 115.133 -17.550  1.00  6.13           C  
ATOM   1626  O   VAL A 119      17.619 116.159 -17.101  1.00  6.13           O  
ATOM   1627  CB  VAL A 119      14.739 114.921 -18.131  1.00  6.13           C  
ATOM   1628  CG1 VAL A 119      13.453 114.367 -17.782  1.00  6.13           C  
ATOM   1629  CG2 VAL A 119      14.648 116.410 -18.364  1.00  6.13           C  
ATOM   1630  H   VAL A 119      15.353 116.204 -15.634  1.00  6.13           H  
ATOM   1631  HA  VAL A 119      15.855 113.545 -16.900  1.00  6.13           H  
ATOM   1632  HB  VAL A 119      15.051 114.430 -19.045  1.00  6.13           H  
ATOM   1633 1HG1 VAL A 119      12.739 114.549 -18.577  1.00  6.13           H  
ATOM   1634 2HG1 VAL A 119      13.590 113.330 -17.649  1.00  6.13           H  
ATOM   1635 3HG1 VAL A 119      13.091 114.814 -16.872  1.00  6.13           H  
ATOM   1636 1HG2 VAL A 119      13.928 116.608 -19.160  1.00  6.13           H  
ATOM   1637 2HG2 VAL A 119      14.323 116.904 -17.451  1.00  6.13           H  
ATOM   1638 3HG2 VAL A 119      15.631 116.788 -18.658  1.00  6.13           H  
ATOM   1639  N   THR A 120      17.620 114.415 -18.555  1.00  6.39           N  
ATOM   1640  CA  THR A 120      18.790 114.806 -19.332  1.00  6.39           C  
ATOM   1641  C   THR A 120      18.268 115.048 -20.724  1.00  6.39           C  
ATOM   1642  O   THR A 120      18.829 115.803 -21.523  1.00  6.39           O  
ATOM   1643  CB  THR A 120      19.804 113.663 -19.440  1.00  6.39           C  
ATOM   1644  OG1 THR A 120      19.210 112.559 -20.150  1.00  6.39           O  
ATOM   1645  CG2 THR A 120      20.173 113.204 -18.088  1.00  6.39           C  
ATOM   1646  H   THR A 120      17.143 113.560 -18.829  1.00  6.39           H  
ATOM   1647  HA  THR A 120      19.236 115.715 -18.933  1.00  6.39           H  
ATOM   1648  HB  THR A 120      20.689 114.003 -19.974  1.00  6.39           H  
ATOM   1649  HG1 THR A 120      18.893 112.849 -21.056  1.00  6.39           H  
ATOM   1650 1HG2 THR A 120      20.888 112.386 -18.153  1.00  6.39           H  
ATOM   1651 2HG2 THR A 120      20.615 114.040 -17.561  1.00  6.39           H  
ATOM   1652 3HG2 THR A 120      19.277 112.862 -17.567  1.00  6.39           H  
ATOM   1653  N   ASP A 121      17.119 114.428 -20.938  1.00  6.69           N  
ATOM   1654  CA  ASP A 121      16.396 114.351 -22.190  1.00  6.69           C  
ATOM   1655  C   ASP A 121      17.271 113.554 -23.158  1.00  6.69           C  
ATOM   1656  O   ASP A 121      18.287 112.987 -22.734  1.00  6.69           O  
ATOM   1657  CB  ASP A 121      16.074 115.795 -22.669  1.00  6.69           C  
ATOM   1658  CG  ASP A 121      14.934 115.925 -23.693  1.00  6.69           C  
ATOM   1659  OD1 ASP A 121      14.633 114.952 -24.326  1.00  6.69           O  
ATOM   1660  OD2 ASP A 121      14.375 116.990 -23.807  1.00  6.69           O  
ATOM   1661  H   ASP A 121      16.777 113.845 -20.167  1.00  6.69           H  
ATOM   1662  HA  ASP A 121      15.453 113.828 -22.033  1.00  6.69           H  
ATOM   1663 1HB  ASP A 121      15.820 116.407 -21.802  1.00  6.69           H  
ATOM   1664 2HB  ASP A 121      16.968 116.235 -23.115  1.00  6.69           H  
ATOM   1665  N   GLY A 122      16.916 113.551 -24.437  1.00  6.98           N  
ATOM   1666  CA  GLY A 122      17.659 112.803 -25.452  1.00  6.98           C  
ATOM   1667  C   GLY A 122      18.578 113.684 -26.251  1.00  6.98           C  
ATOM   1668  O   GLY A 122      19.211 113.237 -27.205  1.00  6.98           O  
ATOM   1669  H   GLY A 122      16.050 114.030 -24.683  1.00  6.98           H  
ATOM   1670 1HA  GLY A 122      18.250 112.028 -24.974  1.00  6.98           H  
ATOM   1671 2HA  GLY A 122      16.954 112.314 -26.117  1.00  6.98           H  
ATOM   1672  N   ILE A 123      18.611 114.944 -25.849  1.00  7.24           N  
ATOM   1673  CA  ILE A 123      19.363 116.010 -26.479  1.00  7.24           C  
ATOM   1674  C   ILE A 123      18.822 116.239 -27.878  1.00  7.24           C  
ATOM   1675  O   ILE A 123      19.375 115.757 -28.864  1.00  7.24           O  
ATOM   1676  CB  ILE A 123      20.865 115.703 -26.528  1.00  7.24           C  
ATOM   1677  CG1 ILE A 123      21.390 115.447 -25.092  1.00  7.24           C  
ATOM   1678  CG2 ILE A 123      21.589 116.872 -27.175  1.00  7.24           C  
ATOM   1679  CD1 ILE A 123      21.197 116.611 -24.155  1.00  7.24           C  
ATOM   1680  H   ILE A 123      18.055 115.175 -25.039  1.00  7.24           H  
ATOM   1681  HA  ILE A 123      19.218 116.926 -25.906  1.00  7.24           H  
ATOM   1682  HB  ILE A 123      21.052 114.812 -27.116  1.00  7.24           H  
ATOM   1683 1HG1 ILE A 123      20.872 114.584 -24.668  1.00  7.24           H  
ATOM   1684 2HG1 ILE A 123      22.453 115.218 -25.141  1.00  7.24           H  
ATOM   1685 1HG2 ILE A 123      22.654 116.663 -27.220  1.00  7.24           H  
ATOM   1686 2HG2 ILE A 123      21.202 117.021 -28.187  1.00  7.24           H  
ATOM   1687 3HG2 ILE A 123      21.419 117.774 -26.589  1.00  7.24           H  
ATOM   1688 1HD1 ILE A 123      21.587 116.357 -23.167  1.00  7.24           H  
ATOM   1689 2HD1 ILE A 123      21.726 117.483 -24.540  1.00  7.24           H  
ATOM   1690 3HD1 ILE A 123      20.133 116.835 -24.073  1.00  7.24           H  
ATOM   1691  N   TYR A 124      17.737 116.987 -27.972  1.00  7.43           N  
ATOM   1692  CA  TYR A 124      17.142 117.220 -29.271  1.00  7.43           C  
ATOM   1693  C   TYR A 124      18.010 118.103 -30.149  1.00  7.43           C  
ATOM   1694  O   TYR A 124      18.794 118.921 -29.663  1.00  7.43           O  
ATOM   1695  CB  TYR A 124      15.723 117.757 -29.130  1.00  7.43           C  
ATOM   1696  CG  TYR A 124      15.530 118.875 -28.173  1.00  7.43           C  
ATOM   1697  CD1 TYR A 124      15.737 120.184 -28.567  1.00  7.43           C  
ATOM   1698  CD2 TYR A 124      15.110 118.589 -26.892  1.00  7.43           C  
ATOM   1699  CE1 TYR A 124      15.528 121.211 -27.667  1.00  7.43           C  
ATOM   1700  CE2 TYR A 124      14.900 119.602 -25.993  1.00  7.43           C  
ATOM   1701  CZ  TYR A 124      15.106 120.912 -26.372  1.00  7.43           C  
ATOM   1702  OH  TYR A 124      14.894 121.928 -25.468  1.00  7.43           O  
ATOM   1703  H   TYR A 124      17.311 117.372 -27.140  1.00  7.43           H  
ATOM   1704  HA  TYR A 124      17.062 116.257 -29.777  1.00  7.43           H  
ATOM   1705 1HB  TYR A 124      15.411 118.130 -30.097  1.00  7.43           H  
ATOM   1706 2HB  TYR A 124      15.041 116.951 -28.853  1.00  7.43           H  
ATOM   1707  HD1 TYR A 124      16.063 120.402 -29.585  1.00  7.43           H  
ATOM   1708  HD2 TYR A 124      14.935 117.550 -26.589  1.00  7.43           H  
ATOM   1709  HE1 TYR A 124      15.688 122.244 -27.971  1.00  7.43           H  
ATOM   1710  HE2 TYR A 124      14.565 119.362 -24.980  1.00  7.43           H  
ATOM   1711  HH  TYR A 124      14.631 121.548 -24.624  1.00  7.43           H  
ATOM   1712  N   GLY A 125      17.855 117.921 -31.453  1.00  7.57           N  
ATOM   1713  CA  GLY A 125      18.601 118.652 -32.462  1.00  7.57           C  
ATOM   1714  C   GLY A 125      18.750 117.740 -33.675  1.00  7.57           C  
ATOM   1715  O   GLY A 125      18.268 116.610 -33.639  1.00  7.57           O  
ATOM   1716  H   GLY A 125      17.180 117.237 -31.754  1.00  7.57           H  
ATOM   1717 1HA  GLY A 125      18.057 119.560 -32.726  1.00  7.57           H  
ATOM   1718 2HA  GLY A 125      19.576 118.934 -32.064  1.00  7.57           H  
ATOM   1719  N   PRO A 126      19.465 118.166 -34.725  1.00  7.69           N  
ATOM   1720  CA  PRO A 126      19.638 117.482 -36.007  1.00  7.69           C  
ATOM   1721  C   PRO A 126      19.981 115.997 -35.939  1.00  7.69           C  
ATOM   1722  O   PRO A 126      19.556 115.248 -36.803  1.00  7.69           O  
ATOM   1723  CB  PRO A 126      20.793 118.278 -36.623  1.00  7.69           C  
ATOM   1724  CG  PRO A 126      20.634 119.667 -36.046  1.00  7.69           C  
ATOM   1725  CD  PRO A 126      20.206 119.438 -34.618  1.00  7.69           C  
ATOM   1726  HA  PRO A 126      18.734 117.623 -36.616  1.00  7.69           H  
ATOM   1727 1HB  PRO A 126      21.754 117.808 -36.363  1.00  7.69           H  
ATOM   1728 2HB  PRO A 126      20.715 118.258 -37.722  1.00  7.69           H  
ATOM   1729 1HG  PRO A 126      21.582 120.221 -36.124  1.00  7.69           H  
ATOM   1730 2HG  PRO A 126      19.888 120.233 -36.625  1.00  7.69           H  
ATOM   1731 1HD  PRO A 126      21.085 119.323 -33.967  1.00  7.69           H  
ATOM   1732 2HD  PRO A 126      19.554 120.261 -34.299  1.00  7.69           H  
ATOM   1733  N   GLY A 127      20.749 115.569 -34.934  1.00  7.80           N  
ATOM   1734  CA  GLY A 127      21.115 114.156 -34.808  1.00  7.80           C  
ATOM   1735  C   GLY A 127      20.656 113.547 -33.482  1.00  7.80           C  
ATOM   1736  O   GLY A 127      21.122 112.474 -33.083  1.00  7.80           O  
ATOM   1737  H   GLY A 127      21.086 116.220 -34.243  1.00  7.80           H  
ATOM   1738 1HA  GLY A 127      20.676 113.593 -35.628  1.00  7.80           H  
ATOM   1739 2HA  GLY A 127      22.195 114.055 -34.903  1.00  7.80           H  
ATOM   1740  N   GLY A 128      19.776 114.233 -32.761  1.00  7.94           N  
ATOM   1741  CA  GLY A 128      19.367 113.714 -31.460  1.00  7.94           C  
ATOM   1742  C   GLY A 128      18.760 112.319 -31.570  1.00  7.94           C  
ATOM   1743  O   GLY A 128      17.808 112.101 -32.313  1.00  7.94           O  
ATOM   1744  H   GLY A 128      19.371 115.099 -33.115  1.00  7.94           H  
ATOM   1745 1HA  GLY A 128      20.224 113.692 -30.786  1.00  7.94           H  
ATOM   1746 2HA  GLY A 128      18.641 114.395 -31.013  1.00  7.94           H  
ATOM   1747  N   LEU A 129      19.306 111.369 -30.826  1.00  8.13           N  
ATOM   1748  CA  LEU A 129      18.841 109.979 -30.799  1.00  8.13           C  
ATOM   1749  C   LEU A 129      18.845 109.240 -32.144  1.00  8.13           C  
ATOM   1750  O   LEU A 129      18.066 108.303 -32.338  1.00  8.13           O  
ATOM   1751  CB  LEU A 129      17.421 109.926 -30.244  1.00  8.13           C  
ATOM   1752  CG  LEU A 129      17.264 110.565 -28.932  1.00  8.13           C  
ATOM   1753  CD1 LEU A 129      15.864 110.426 -28.460  1.00  8.13           C  
ATOM   1754  CD2 LEU A 129      18.196 109.950 -28.019  1.00  8.13           C  
ATOM   1755  H   LEU A 129      20.102 111.616 -30.247  1.00  8.13           H  
ATOM   1756  HA  LEU A 129      19.499 109.437 -30.124  1.00  8.13           H  
ATOM   1757 1HB  LEU A 129      16.740 110.399 -30.936  1.00  8.13           H  
ATOM   1758 2HB  LEU A 129      17.139 108.882 -30.131  1.00  8.13           H  
ATOM   1759  HG  LEU A 129      17.489 111.631 -29.004  1.00  8.13           H  
ATOM   1760 1HD1 LEU A 129      15.792 110.886 -27.501  1.00  8.13           H  
ATOM   1761 2HD1 LEU A 129      15.180 110.902 -29.155  1.00  8.13           H  
ATOM   1762 3HD1 LEU A 129      15.631 109.374 -28.375  1.00  8.13           H  
ATOM   1763 1HD2 LEU A 129      18.079 110.437 -27.080  1.00  8.13           H  
ATOM   1764 2HD2 LEU A 129      17.987 108.885 -27.919  1.00  8.13           H  
ATOM   1765 3HD2 LEU A 129      19.216 110.091 -28.384  1.00  8.13           H  
ATOM   1766  N   LEU A 130      19.706 109.654 -33.063  1.00  8.34           N  
ATOM   1767  CA  LEU A 130      19.856 109.015 -34.371  1.00  8.34           C  
ATOM   1768  C   LEU A 130      20.541 107.652 -34.290  1.00  8.34           C  
ATOM   1769  O   LEU A 130      21.483 107.501 -33.526  1.00  8.34           O  
ATOM   1770  CB  LEU A 130      20.620 109.952 -35.281  1.00  8.34           C  
ATOM   1771  CG  LEU A 130      20.846 109.501 -36.665  1.00  8.34           C  
ATOM   1772  CD1 LEU A 130      19.517 109.312 -37.435  1.00  8.34           C  
ATOM   1773  CD2 LEU A 130      21.667 110.518 -37.298  1.00  8.34           C  
ATOM   1774  H   LEU A 130      20.283 110.475 -32.854  1.00  8.34           H  
ATOM   1775  HA  LEU A 130      18.863 108.870 -34.791  1.00  8.34           H  
ATOM   1776 1HB  LEU A 130      20.122 110.885 -35.319  1.00  8.34           H  
ATOM   1777 2HB  LEU A 130      21.601 110.127 -34.834  1.00  8.34           H  
ATOM   1778  HG  LEU A 130      21.373 108.571 -36.665  1.00  8.34           H  
ATOM   1779 1HD1 LEU A 130      19.737 108.989 -38.457  1.00  8.34           H  
ATOM   1780 2HD1 LEU A 130      18.921 108.550 -36.943  1.00  8.34           H  
ATOM   1781 3HD1 LEU A 130      18.970 110.218 -37.464  1.00  8.34           H  
ATOM   1782 1HD2 LEU A 130      21.849 110.196 -38.268  1.00  8.34           H  
ATOM   1783 2HD2 LEU A 130      21.147 111.464 -37.308  1.00  8.34           H  
ATOM   1784 3HD2 LEU A 130      22.604 110.619 -36.753  1.00  8.34           H  
ATOM   1785  N   GLY A 131      20.053 106.636 -35.020  1.00  8.52           N  
ATOM   1786  CA  GLY A 131      20.696 105.327 -35.019  1.00  8.52           C  
ATOM   1787  C   GLY A 131      21.864 105.326 -36.016  1.00  8.52           C  
ATOM   1788  O   GLY A 131      22.072 106.318 -36.698  1.00  8.52           O  
ATOM   1789  H   GLY A 131      19.251 106.744 -35.635  1.00  8.52           H  
ATOM   1790 1HA  GLY A 131      21.046 105.089 -34.021  1.00  8.52           H  
ATOM   1791 2HA  GLY A 131      19.948 104.586 -35.300  1.00  8.52           H  
ATOM   1792  N   PRO A 132      22.611 104.215 -36.155  1.00  8.60           N  
ATOM   1793  CA  PRO A 132      23.786 104.035 -37.023  1.00  8.60           C  
ATOM   1794  C   PRO A 132      23.512 104.050 -38.531  1.00  8.60           C  
ATOM   1795  O   PRO A 132      24.442 104.136 -39.335  1.00  8.60           O  
ATOM   1796  CB  PRO A 132      24.300 102.658 -36.588  1.00  8.60           C  
ATOM   1797  CG  PRO A 132      23.085 101.943 -36.037  1.00  8.60           C  
ATOM   1798  CD  PRO A 132      22.259 103.023 -35.369  1.00  8.60           C  
ATOM   1799  HA  PRO A 132      24.524 104.813 -36.778  1.00  8.60           H  
ATOM   1800 1HB  PRO A 132      24.737 102.136 -37.456  1.00  8.60           H  
ATOM   1801 2HB  PRO A 132      25.103 102.777 -35.849  1.00  8.60           H  
ATOM   1802 1HG  PRO A 132      22.547 101.442 -36.859  1.00  8.60           H  
ATOM   1803 2HG  PRO A 132      23.397 101.151 -35.340  1.00  8.60           H  
ATOM   1804 1HD  PRO A 132      21.199 102.768 -35.468  1.00  8.60           H  
ATOM   1805 2HD  PRO A 132      22.565 103.149 -34.317  1.00  8.60           H  
ATOM   1806  N   GLY A 133      22.252 103.880 -38.907  1.00  8.50           N  
ATOM   1807  CA  GLY A 133      21.846 103.837 -40.307  1.00  8.50           C  
ATOM   1808  C   GLY A 133      20.889 104.968 -40.646  1.00  8.50           C  
ATOM   1809  O   GLY A 133      21.057 106.106 -40.218  1.00  8.50           O  
ATOM   1810  H   GLY A 133      21.542 103.807 -38.199  1.00  8.50           H  
ATOM   1811 1HA  GLY A 133      22.726 103.894 -40.947  1.00  8.50           H  
ATOM   1812 2HA  GLY A 133      21.362 102.884 -40.512  1.00  8.50           H  
ATOM   1813  N   GLY A 134      19.870 104.634 -41.435  1.00  8.19           N  
ATOM   1814  CA  GLY A 134      18.850 105.586 -41.878  1.00  8.19           C  
ATOM   1815  C   GLY A 134      17.642 105.597 -40.936  1.00  8.19           C  
ATOM   1816  O   GLY A 134      16.583 106.130 -41.274  1.00  8.19           O  
ATOM   1817  H   GLY A 134      19.798 103.677 -41.752  1.00  8.19           H  
ATOM   1818 1HA  GLY A 134      19.286 106.586 -41.925  1.00  8.19           H  
ATOM   1819 2HA  GLY A 134      18.527 105.330 -42.886  1.00  8.19           H  
ATOM   1820  N   ARG A 135      17.786 104.938 -39.789  1.00  7.70           N  
ATOM   1821  CA  ARG A 135      16.722 104.780 -38.802  1.00  7.70           C  
ATOM   1822  C   ARG A 135      17.046 105.520 -37.518  1.00  7.70           C  
ATOM   1823  O   ARG A 135      18.208 105.832 -37.237  1.00  7.70           O  
ATOM   1824  CB  ARG A 135      16.486 103.311 -38.475  1.00  7.70           C  
ATOM   1825  CG  ARG A 135      16.019 102.458 -39.649  1.00  7.70           C  
ATOM   1826  CD  ARG A 135      15.822 101.018 -39.276  1.00  7.70           C  
ATOM   1827  NE  ARG A 135      14.689 100.829 -38.371  1.00  7.70           N  
ATOM   1828  CZ  ARG A 135      14.312  99.641 -37.848  1.00  7.70           C  
ATOM   1829  NH1 ARG A 135      14.980  98.547 -38.146  1.00  7.70           N  
ATOM   1830  NH2 ARG A 135      13.266  99.575 -37.039  1.00  7.70           N  
ATOM   1831  H   ARG A 135      18.689 104.539 -39.591  1.00  7.70           H  
ATOM   1832  HA  ARG A 135      15.806 105.194 -39.212  1.00  7.70           H  
ATOM   1833 1HB  ARG A 135      17.403 102.872 -38.086  1.00  7.70           H  
ATOM   1834 2HB  ARG A 135      15.730 103.234 -37.690  1.00  7.70           H  
ATOM   1835 1HG  ARG A 135      15.068 102.845 -40.013  1.00  7.70           H  
ATOM   1836 2HG  ARG A 135      16.756 102.507 -40.449  1.00  7.70           H  
ATOM   1837 1HD  ARG A 135      15.640 100.430 -40.175  1.00  7.70           H  
ATOM   1838 2HD  ARG A 135      16.718 100.648 -38.777  1.00  7.70           H  
ATOM   1839  HE  ARG A 135      14.154 101.647 -38.113  1.00  7.70           H  
ATOM   1840 1HH1 ARG A 135      15.777  98.595 -38.765  1.00  7.70           H  
ATOM   1841 2HH1 ARG A 135      14.695  97.661 -37.756  1.00  7.70           H  
ATOM   1842 1HH2 ARG A 135      12.748 100.414 -36.815  1.00  7.70           H  
ATOM   1843 2HH2 ARG A 135      12.984  98.686 -36.653  1.00  7.70           H  
ATOM   1844  N   ARG A 136      16.018 105.829 -36.744  1.00  7.14           N  
ATOM   1845  CA  ARG A 136      16.240 106.482 -35.469  1.00  7.14           C  
ATOM   1846  C   ARG A 136      16.238 105.387 -34.393  1.00  7.14           C  
ATOM   1847  O   ARG A 136      17.140 105.311 -33.560  1.00  7.14           O  
ATOM   1848  CB  ARG A 136      15.154 107.513 -35.231  1.00  7.14           C  
ATOM   1849  CG  ARG A 136      15.315 108.861 -35.938  1.00  7.14           C  
ATOM   1850  CD  ARG A 136      15.396 108.650 -37.414  1.00  7.14           C  
ATOM   1851  NE  ARG A 136      15.106 109.826 -38.189  1.00  7.14           N  
ATOM   1852  CZ  ARG A 136      15.537 110.039 -39.445  1.00  7.14           C  
ATOM   1853  NH1 ARG A 136      16.368 109.189 -40.002  1.00  7.14           N  
ATOM   1854  NH2 ARG A 136      15.131 111.106 -40.107  1.00  7.14           N  
ATOM   1855  H   ARG A 136      15.066 105.572 -36.997  1.00  7.14           H  
ATOM   1856  HA  ARG A 136      17.205 106.982 -35.472  1.00  7.14           H  
ATOM   1857 1HB  ARG A 136      14.186 107.108 -35.498  1.00  7.14           H  
ATOM   1858 2HB  ARG A 136      15.132 107.732 -34.209  1.00  7.14           H  
ATOM   1859 1HG  ARG A 136      14.484 109.517 -35.694  1.00  7.14           H  
ATOM   1860 2HG  ARG A 136      16.245 109.331 -35.611  1.00  7.14           H  
ATOM   1861 1HD  ARG A 136      16.404 108.335 -37.666  1.00  7.14           H  
ATOM   1862 2HD  ARG A 136      14.694 107.871 -37.698  1.00  7.14           H  
ATOM   1863  HE  ARG A 136      14.475 110.504 -37.790  1.00  7.14           H  
ATOM   1864 1HH1 ARG A 136      16.686 108.384 -39.479  1.00  7.14           H  
ATOM   1865 2HH1 ARG A 136      16.706 109.342 -40.944  1.00  7.14           H  
ATOM   1866 1HH2 ARG A 136      14.484 111.753 -39.684  1.00  7.14           H  
ATOM   1867 2HH2 ARG A 136      15.489 111.315 -41.047  1.00  7.14           H  
ATOM   1868  N   GLY A 137      15.261 104.482 -34.477  1.00  6.60           N  
ATOM   1869  CA  GLY A 137      15.148 103.379 -33.526  1.00  6.60           C  
ATOM   1870  C   GLY A 137      14.340 103.787 -32.298  1.00  6.60           C  
ATOM   1871  O   GLY A 137      14.048 104.970 -32.129  1.00  6.60           O  
ATOM   1872  H   GLY A 137      14.545 104.591 -35.192  1.00  6.60           H  
ATOM   1873 1HA  GLY A 137      14.673 102.531 -34.021  1.00  6.60           H  
ATOM   1874 2HA  GLY A 137      16.149 103.070 -33.233  1.00  6.60           H  
ATOM   1875  N   PRO A 138      14.055 102.854 -31.380  1.00  6.15           N  
ATOM   1876  CA  PRO A 138      13.218 103.030 -30.204  1.00  6.15           C  
ATOM   1877  C   PRO A 138      13.763 103.996 -29.175  1.00  6.15           C  
ATOM   1878  O   PRO A 138      14.981 104.163 -29.031  1.00  6.15           O  
ATOM   1879  CB  PRO A 138      13.153 101.621 -29.613  1.00  6.15           C  
ATOM   1880  CG  PRO A 138      14.392 100.915 -30.131  1.00  6.15           C  
ATOM   1881  CD  PRO A 138      14.635 101.502 -31.510  1.00  6.15           C  
ATOM   1882  HA  PRO A 138      12.221 103.358 -30.540  1.00  6.15           H  
ATOM   1883 1HB  PRO A 138      13.152 101.701 -28.513  1.00  6.15           H  
ATOM   1884 2HB  PRO A 138      12.222 101.148 -29.874  1.00  6.15           H  
ATOM   1885 1HG  PRO A 138      15.233 101.087 -29.442  1.00  6.15           H  
ATOM   1886 2HG  PRO A 138      14.222  99.826 -30.154  1.00  6.15           H  
ATOM   1887 1HD  PRO A 138      15.714 101.535 -31.694  1.00  6.15           H  
ATOM   1888 2HD  PRO A 138      14.094 100.925 -32.274  1.00  6.15           H  
ATOM   1889  N   LEU A 139      12.855 104.603 -28.430  1.00  5.82           N  
ATOM   1890  CA  LEU A 139      13.245 105.511 -27.357  1.00  5.82           C  
ATOM   1891  C   LEU A 139      13.584 104.804 -26.053  1.00  5.82           C  
ATOM   1892  O   LEU A 139      12.997 103.774 -25.712  1.00  5.82           O  
ATOM   1893  CB  LEU A 139      12.140 106.540 -27.085  1.00  5.82           C  
ATOM   1894  CG  LEU A 139      11.831 107.491 -28.223  1.00  5.82           C  
ATOM   1895  CD1 LEU A 139      10.674 108.394 -27.845  1.00  5.82           C  
ATOM   1896  CD2 LEU A 139      13.060 108.303 -28.478  1.00  5.82           C  
ATOM   1897  H   LEU A 139      11.868 104.408 -28.622  1.00  5.82           H  
ATOM   1898  HA  LEU A 139      14.134 106.053 -27.683  1.00  5.82           H  
ATOM   1899 1HB  LEU A 139      11.225 106.009 -26.836  1.00  5.82           H  
ATOM   1900 2HB  LEU A 139      12.420 107.133 -26.221  1.00  5.82           H  
ATOM   1901  HG  LEU A 139      11.549 106.931 -29.117  1.00  5.82           H  
ATOM   1902 1HD1 LEU A 139      10.460 109.085 -28.661  1.00  5.82           H  
ATOM   1903 2HD1 LEU A 139       9.789 107.801 -27.639  1.00  5.82           H  
ATOM   1904 3HD1 LEU A 139      10.926 108.967 -26.948  1.00  5.82           H  
ATOM   1905 1HD2 LEU A 139      12.875 109.011 -29.276  1.00  5.82           H  
ATOM   1906 2HD2 LEU A 139      13.320 108.838 -27.571  1.00  5.82           H  
ATOM   1907 3HD2 LEU A 139      13.882 107.640 -28.751  1.00  5.82           H  
ATOM   1908  N   GLY A 140      14.516 105.398 -25.307  1.00  5.59           N  
ATOM   1909  CA  GLY A 140      14.842 104.947 -23.960  1.00  5.59           C  
ATOM   1910  C   GLY A 140      13.582 105.133 -23.127  1.00  5.59           C  
ATOM   1911  O   GLY A 140      12.765 105.994 -23.444  1.00  5.59           O  
ATOM   1912  H   GLY A 140      15.008 106.204 -25.684  1.00  5.59           H  
ATOM   1913 1HA  GLY A 140      15.146 103.902 -23.970  1.00  5.59           H  
ATOM   1914 2HA  GLY A 140      15.661 105.542 -23.565  1.00  5.59           H  
ATOM   1915  N   SER A 141      13.404 104.343 -22.070  1.00  5.45           N  
ATOM   1916  CA  SER A 141      12.158 104.434 -21.303  1.00  5.45           C  
ATOM   1917  C   SER A 141      11.864 105.764 -20.631  1.00  5.45           C  
ATOM   1918  O   SER A 141      10.703 106.130 -20.474  1.00  5.45           O  
ATOM   1919  CB  SER A 141      12.193 103.445 -20.156  1.00  5.45           C  
ATOM   1920  OG  SER A 141      13.117 103.865 -19.156  1.00  5.45           O  
ATOM   1921  H   SER A 141      14.100 103.651 -21.832  1.00  5.45           H  
ATOM   1922  HA  SER A 141      11.337 104.199 -21.980  1.00  5.45           H  
ATOM   1923 1HB  SER A 141      11.202 103.355 -19.721  1.00  5.45           H  
ATOM   1924 2HB  SER A 141      12.478 102.465 -20.529  1.00  5.45           H  
ATOM   1925  HG  SER A 141      13.241 103.100 -18.577  1.00  5.45           H  
ATOM   1926  N   LEU A 142      12.911 106.480 -20.221  1.00  5.38           N  
ATOM   1927  CA  LEU A 142      12.776 107.720 -19.442  1.00  5.38           C  
ATOM   1928  C   LEU A 142      11.966 107.564 -18.166  1.00  5.38           C  
ATOM   1929  O   LEU A 142      11.351 108.524 -17.701  1.00  5.38           O  
ATOM   1930  CB  LEU A 142      12.213 108.872 -20.293  1.00  5.38           C  
ATOM   1931  CG  LEU A 142      11.818 110.177 -19.541  1.00  5.38           C  
ATOM   1932  CD1 LEU A 142      12.897 110.705 -18.779  1.00  5.38           C  
ATOM   1933  CD2 LEU A 142      11.427 111.244 -20.584  1.00  5.38           C  
ATOM   1934  H   LEU A 142      13.824 106.111 -20.425  1.00  5.38           H  
ATOM   1935  HA  LEU A 142      13.777 108.021 -19.140  1.00  5.38           H  
ATOM   1936 1HB  LEU A 142      12.952 109.142 -20.982  1.00  5.38           H  
ATOM   1937 2HB  LEU A 142      11.339 108.527 -20.842  1.00  5.38           H  
ATOM   1938  HG  LEU A 142      11.017 109.973 -18.861  1.00  5.38           H  
ATOM   1939 1HD1 LEU A 142      12.533 111.590 -18.302  1.00  5.38           H  
ATOM   1940 2HD1 LEU A 142      13.200 109.976 -18.032  1.00  5.38           H  
ATOM   1941 3HD1 LEU A 142      13.703 110.945 -19.404  1.00  5.38           H  
ATOM   1942 1HD2 LEU A 142      11.158 112.159 -20.077  1.00  5.38           H  
ATOM   1943 2HD2 LEU A 142      12.278 111.438 -21.237  1.00  5.38           H  
ATOM   1944 3HD2 LEU A 142      10.599 110.901 -21.187  1.00  5.38           H  
ATOM   1945  N   GLY A 143      12.041 106.387 -17.538  1.00  5.36           N  
ATOM   1946  CA  GLY A 143      11.324 106.226 -16.285  1.00  5.36           C  
ATOM   1947  C   GLY A 143      11.870 107.184 -15.227  1.00  5.36           C  
ATOM   1948  O   GLY A 143      13.089 107.343 -15.102  1.00  5.36           O  
ATOM   1949  H   GLY A 143      12.534 105.600 -17.969  1.00  5.36           H  
ATOM   1950 1HA  GLY A 143      10.275 106.427 -16.461  1.00  5.36           H  
ATOM   1951 2HA  GLY A 143      11.406 105.199 -15.938  1.00  5.36           H  
ATOM   1952  N   LEU A 144      10.956 107.808 -14.480  1.00  5.41           N  
ATOM   1953  CA  LEU A 144      11.277 108.777 -13.423  1.00  5.41           C  
ATOM   1954  C   LEU A 144      10.444 108.733 -12.156  1.00  5.41           C  
ATOM   1955  O   LEU A 144       9.276 108.339 -12.167  1.00  5.41           O  
ATOM   1956  CB  LEU A 144      11.269 110.200 -13.953  1.00  5.41           C  
ATOM   1957  CG  LEU A 144      12.393 110.522 -14.844  1.00  5.41           C  
ATOM   1958  CD1 LEU A 144      12.195 111.750 -15.442  1.00  5.41           C  
ATOM   1959  CD2 LEU A 144      13.584 110.555 -14.016  1.00  5.41           C  
ATOM   1960  H   LEU A 144       9.979 107.593 -14.678  1.00  5.41           H  
ATOM   1961  HA  LEU A 144      12.306 108.576 -13.118  1.00  5.41           H  
ATOM   1962 1HB  LEU A 144      10.363 110.361 -14.501  1.00  5.41           H  
ATOM   1963 2HB  LEU A 144      11.294 110.897 -13.111  1.00  5.41           H  
ATOM   1964  HG  LEU A 144      12.499 109.795 -15.630  1.00  5.41           H  
ATOM   1965 1HD1 LEU A 144      13.043 111.973 -16.047  1.00  5.41           H  
ATOM   1966 2HD1 LEU A 144      11.312 111.698 -16.040  1.00  5.41           H  
ATOM   1967 3HD1 LEU A 144      12.099 112.487 -14.665  1.00  5.41           H  
ATOM   1968 1HD2 LEU A 144      14.395 110.799 -14.595  1.00  5.41           H  
ATOM   1969 2HD2 LEU A 144      13.478 111.292 -13.220  1.00  5.41           H  
ATOM   1970 3HD2 LEU A 144      13.719 109.584 -13.604  1.00  5.41           H  
ATOM   1971  N   GLY A 145      11.059 109.205 -11.075  1.00  5.53           N  
ATOM   1972  CA  GLY A 145      10.392 109.346  -9.781  1.00  5.53           C  
ATOM   1973  C   GLY A 145       9.448 110.565  -9.684  1.00  5.53           C  
ATOM   1974  O   GLY A 145       8.235 110.405  -9.874  1.00  5.53           O  
ATOM   1975  H   GLY A 145      12.054 109.432 -11.157  1.00  5.53           H  
ATOM   1976 1HA  GLY A 145       9.827 108.438  -9.576  1.00  5.53           H  
ATOM   1977 2HA  GLY A 145      11.141 109.411  -8.995  1.00  5.53           H  
ATOM   1978  N   ASP A 146       9.941 111.752  -9.292  1.00  5.69           N  
ATOM   1979  CA  ASP A 146       8.937 112.771  -8.936  1.00  5.69           C  
ATOM   1980  C   ASP A 146       8.861 114.111  -9.663  1.00  5.69           C  
ATOM   1981  O   ASP A 146       7.993 114.905  -9.300  1.00  5.69           O  
ATOM   1982  CB  ASP A 146       9.055 113.117  -7.444  1.00  5.69           C  
ATOM   1983  CG  ASP A 146      10.377 113.823  -7.043  1.00  5.69           C  
ATOM   1984  OD1 ASP A 146      11.199 114.068  -7.898  1.00  5.69           O  
ATOM   1985  OD2 ASP A 146      10.531 114.119  -5.878  1.00  5.69           O  
ATOM   1986  H   ASP A 146      10.944 111.879  -9.168  1.00  5.69           H  
ATOM   1987  HA  ASP A 146       7.966 112.321  -9.066  1.00  5.69           H  
ATOM   1988 1HB  ASP A 146       8.225 113.765  -7.163  1.00  5.69           H  
ATOM   1989 2HB  ASP A 146       8.955 112.198  -6.855  1.00  5.69           H  
ATOM   1990  N   SER A 147       9.679 114.402 -10.672  1.00  5.89           N  
ATOM   1991  CA  SER A 147       9.462 115.703 -11.296  1.00  5.89           C  
ATOM   1992  C   SER A 147       9.707 115.796 -12.799  1.00  5.89           C  
ATOM   1993  O   SER A 147       9.221 116.732 -13.438  1.00  5.89           O  
ATOM   1994  CB  SER A 147      10.288 116.745 -10.562  1.00  5.89           C  
ATOM   1995  OG  SER A 147      11.651 116.468 -10.653  1.00  5.89           O  
ATOM   1996  H   SER A 147      10.437 113.792 -10.969  1.00  5.89           H  
ATOM   1997  HA  SER A 147       8.415 115.963 -11.150  1.00  5.89           H  
ATOM   1998 1HB  SER A 147      10.086 117.727 -10.981  1.00  5.89           H  
ATOM   1999 2HB  SER A 147       9.992 116.767  -9.513  1.00  5.89           H  
ATOM   2000  HG  SER A 147      11.769 115.639 -10.161  1.00  5.89           H  
ATOM   2001  N   GLY A 148      10.421 114.846 -13.384  1.00  6.08           N  
ATOM   2002  CA  GLY A 148      10.781 114.983 -14.782  1.00  6.08           C  
ATOM   2003  C   GLY A 148      10.097 114.164 -15.876  1.00  6.08           C  
ATOM   2004  O   GLY A 148      10.589 114.229 -16.999  1.00  6.08           O  
ATOM   2005  H   GLY A 148      10.826 114.097 -12.836  1.00  6.08           H  
ATOM   2006 1HA  GLY A 148      10.692 116.034 -15.052  1.00  6.08           H  
ATOM   2007 2HA  GLY A 148      11.839 114.774 -14.859  1.00  6.08           H  
ATOM   2008  N   ILE A 149       9.013 113.388 -15.672  1.00  6.23           N  
ATOM   2009  CA  ILE A 149       8.649 112.693 -16.927  1.00  6.23           C  
ATOM   2010  C   ILE A 149       8.362 113.743 -17.984  1.00  6.23           C  
ATOM   2011  O   ILE A 149       7.709 114.752 -17.714  1.00  6.23           O  
ATOM   2012  CB  ILE A 149       7.479 111.703 -16.815  1.00  6.23           C  
ATOM   2013  CG1 ILE A 149       6.221 112.346 -16.315  1.00  6.23           C  
ATOM   2014  CG2 ILE A 149       7.918 110.503 -16.014  1.00  6.23           C  
ATOM   2015  CD1 ILE A 149       4.997 111.487 -16.536  1.00  6.23           C  
ATOM   2016  H   ILE A 149       8.533 113.275 -14.773  1.00  6.23           H  
ATOM   2017  HA  ILE A 149       9.497 112.111 -17.270  1.00  6.23           H  
ATOM   2018  HB  ILE A 149       7.222 111.389 -17.777  1.00  6.23           H  
ATOM   2019 1HG1 ILE A 149       6.306 112.519 -15.252  1.00  6.23           H  
ATOM   2020 2HG1 ILE A 149       6.068 113.291 -16.829  1.00  6.23           H  
ATOM   2021 1HG2 ILE A 149       7.117 109.763 -15.977  1.00  6.23           H  
ATOM   2022 2HG2 ILE A 149       8.796 110.047 -16.481  1.00  6.23           H  
ATOM   2023 3HG2 ILE A 149       8.170 110.823 -15.007  1.00  6.23           H  
ATOM   2024 1HD1 ILE A 149       4.112 111.998 -16.154  1.00  6.23           H  
ATOM   2025 2HD1 ILE A 149       4.869 111.300 -17.602  1.00  6.23           H  
ATOM   2026 3HD1 ILE A 149       5.114 110.537 -16.027  1.00  6.23           H  
ATOM   2027  N   THR A 150       8.935 113.515 -19.166  1.00  6.35           N  
ATOM   2028  CA  THR A 150       8.876 114.482 -20.243  1.00  6.35           C  
ATOM   2029  C   THR A 150       8.921 113.902 -21.651  1.00  6.35           C  
ATOM   2030  O   THR A 150       9.588 114.485 -22.499  1.00  6.35           O  
ATOM   2031  CB  THR A 150      10.087 115.445 -20.132  1.00  6.35           C  
ATOM   2032  OG1 THR A 150      10.079 116.121 -18.863  1.00  6.35           O  
ATOM   2033  CG2 THR A 150      10.047 116.490 -21.236  1.00  6.35           C  
ATOM   2034  H   THR A 150       9.455 112.662 -19.297  1.00  6.35           H  
ATOM   2035  HA  THR A 150       7.947 115.046 -20.140  1.00  6.35           H  
ATOM   2036  HB  THR A 150      11.007 114.869 -20.221  1.00  6.35           H  
ATOM   2037  HG1 THR A 150      10.179 115.466 -18.140  1.00  6.35           H  
ATOM   2038 1HG2 THR A 150      10.912 117.146 -21.135  1.00  6.35           H  
ATOM   2039 2HG2 THR A 150      10.071 116.018 -22.212  1.00  6.35           H  
ATOM   2040 3HG2 THR A 150       9.131 117.073 -21.141  1.00  6.35           H  
ATOM   2041  N   ASP A 151       8.316 112.758 -21.951  1.00  6.45           N  
ATOM   2042  CA  ASP A 151       8.503 112.350 -23.344  1.00  6.45           C  
ATOM   2043  C   ASP A 151       7.675 113.245 -24.240  1.00  6.45           C  
ATOM   2044  O   ASP A 151       6.800 113.977 -23.778  1.00  6.45           O  
ATOM   2045  CB  ASP A 151       8.237 110.867 -23.602  1.00  6.45           C  
ATOM   2046  CG  ASP A 151       8.878 110.322 -24.931  1.00  6.45           C  
ATOM   2047  OD1 ASP A 151       9.387 111.094 -25.757  1.00  6.45           O  
ATOM   2048  OD2 ASP A 151       8.856 109.145 -25.087  1.00  6.45           O  
ATOM   2049  H   ASP A 151       7.765 112.237 -21.286  1.00  6.45           H  
ATOM   2050  HA  ASP A 151       9.550 112.509 -23.607  1.00  6.45           H  
ATOM   2051 1HB  ASP A 151       8.628 110.280 -22.790  1.00  6.45           H  
ATOM   2052 2HB  ASP A 151       7.163 110.694 -23.653  1.00  6.45           H  
ATOM   2053  N   GLY A 152       7.982 113.168 -25.529  1.00  6.58           N  
ATOM   2054  CA  GLY A 152       7.453 114.006 -26.569  1.00  6.58           C  
ATOM   2055  C   GLY A 152       8.672 114.849 -26.843  1.00  6.58           C  
ATOM   2056  O   GLY A 152       8.591 116.003 -27.253  1.00  6.58           O  
ATOM   2057  H   GLY A 152       8.704 112.515 -25.796  1.00  6.58           H  
ATOM   2058 1HA  GLY A 152       7.176 113.416 -27.443  1.00  6.58           H  
ATOM   2059 2HA  GLY A 152       6.610 114.596 -26.227  1.00  6.58           H  
ATOM   2060  N   ILE A 153       9.834 114.184 -26.684  1.00  6.76           N  
ATOM   2061  CA  ILE A 153      11.197 114.780 -26.772  1.00  6.76           C  
ATOM   2062  C   ILE A 153      11.417 116.002 -27.681  1.00  6.76           C  
ATOM   2063  O   ILE A 153      12.268 116.826 -27.367  1.00  6.76           O  
ATOM   2064  CB  ILE A 153      12.223 113.701 -27.165  1.00  6.76           C  
ATOM   2065  CG1 ILE A 153      12.328 112.693 -26.016  1.00  6.76           C  
ATOM   2066  CG2 ILE A 153      13.586 114.339 -27.521  1.00  6.76           C  
ATOM   2067  CD1 ILE A 153      13.084 111.495 -26.354  1.00  6.76           C  
ATOM   2068  H   ILE A 153       9.739 113.198 -26.370  1.00  6.76           H  
ATOM   2069  HA  ILE A 153      11.466 115.091 -25.767  1.00  6.76           H  
ATOM   2070  HB  ILE A 153      11.852 113.153 -28.024  1.00  6.76           H  
ATOM   2071 1HG1 ILE A 153      12.815 113.178 -25.161  1.00  6.76           H  
ATOM   2072 2HG1 ILE A 153      11.333 112.397 -25.717  1.00  6.76           H  
ATOM   2073 1HG2 ILE A 153      14.296 113.560 -27.802  1.00  6.76           H  
ATOM   2074 2HG2 ILE A 153      13.457 115.030 -28.355  1.00  6.76           H  
ATOM   2075 3HG2 ILE A 153      13.968 114.884 -26.662  1.00  6.76           H  
ATOM   2076 1HD1 ILE A 153      13.116 110.830 -25.498  1.00  6.76           H  
ATOM   2077 2HD1 ILE A 153      12.603 110.997 -27.189  1.00  6.76           H  
ATOM   2078 3HD1 ILE A 153      14.070 111.798 -26.618  1.00  6.76           H  
ATOM   2079  N   TYR A 154      10.713 116.115 -28.796  1.00  6.97           N  
ATOM   2080  CA  TYR A 154      10.811 117.288 -29.671  1.00  6.97           C  
ATOM   2081  C   TYR A 154      12.170 117.437 -30.371  1.00  6.97           C  
ATOM   2082  O   TYR A 154      12.920 118.368 -30.101  1.00  6.97           O  
ATOM   2083  CB  TYR A 154      10.505 118.577 -28.880  1.00  6.97           C  
ATOM   2084  CG  TYR A 154      10.387 119.826 -29.715  1.00  6.97           C  
ATOM   2085  CD1 TYR A 154       9.175 120.147 -30.305  1.00  6.97           C  
ATOM   2086  CD2 TYR A 154      11.490 120.638 -29.910  1.00  6.97           C  
ATOM   2087  CE1 TYR A 154       9.051 121.274 -31.077  1.00  6.97           C  
ATOM   2088  CE2 TYR A 154      11.371 121.772 -30.693  1.00  6.97           C  
ATOM   2089  CZ  TYR A 154      10.153 122.089 -31.275  1.00  6.97           C  
ATOM   2090  OH  TYR A 154      10.034 123.214 -32.059  1.00  6.97           O  
ATOM   2091  H   TYR A 154      10.034 115.399 -28.995  1.00  6.97           H  
ATOM   2092  HA  TYR A 154      10.050 117.176 -30.436  1.00  6.97           H  
ATOM   2093 1HB  TYR A 154       9.571 118.446 -28.328  1.00  6.97           H  
ATOM   2094 2HB  TYR A 154      11.277 118.774 -28.152  1.00  6.97           H  
ATOM   2095  HD1 TYR A 154       8.327 119.509 -30.159  1.00  6.97           H  
ATOM   2096  HD2 TYR A 154      12.449 120.383 -29.450  1.00  6.97           H  
ATOM   2097  HE1 TYR A 154       8.093 121.517 -31.535  1.00  6.97           H  
ATOM   2098  HE2 TYR A 154      12.237 122.413 -30.853  1.00  6.97           H  
ATOM   2099  HH  TYR A 154      10.886 123.651 -32.123  1.00  6.97           H  
ATOM   2100  N   GLY A 155      12.468 116.501 -31.266  1.00  7.20           N  
ATOM   2101  CA  GLY A 155      13.706 116.451 -32.045  1.00  7.20           C  
ATOM   2102  C   GLY A 155      13.712 117.555 -33.114  1.00  7.20           C  
ATOM   2103  O   GLY A 155      13.137 118.618 -32.889  1.00  7.20           O  
ATOM   2104  H   GLY A 155      11.791 115.773 -31.410  1.00  7.20           H  
ATOM   2105 1HA  GLY A 155      14.562 116.554 -31.393  1.00  7.20           H  
ATOM   2106 2HA  GLY A 155      13.794 115.476 -32.498  1.00  7.20           H  
ATOM   2107  N   PRO A 156      14.405 117.374 -34.248  1.00  7.38           N  
ATOM   2108  CA  PRO A 156      14.561 118.363 -35.296  1.00  7.38           C  
ATOM   2109  C   PRO A 156      13.210 118.515 -35.959  1.00  7.38           C  
ATOM   2110  O   PRO A 156      12.311 117.762 -35.627  1.00  7.38           O  
ATOM   2111  CB  PRO A 156      15.640 117.752 -36.182  1.00  7.38           C  
ATOM   2112  CG  PRO A 156      15.487 116.271 -36.006  1.00  7.38           C  
ATOM   2113  CD  PRO A 156      15.030 116.068 -34.563  1.00  7.38           C  
ATOM   2114  HA  PRO A 156      14.892 119.316 -34.852  1.00  7.38           H  
ATOM   2115 1HB  PRO A 156      15.509 118.074 -37.222  1.00  7.38           H  
ATOM   2116 2HB  PRO A 156      16.614 118.113 -35.856  1.00  7.38           H  
ATOM   2117 1HG  PRO A 156      14.772 115.880 -36.740  1.00  7.38           H  
ATOM   2118 2HG  PRO A 156      16.462 115.783 -36.208  1.00  7.38           H  
ATOM   2119 1HD  PRO A 156      14.288 115.253 -34.571  1.00  7.38           H  
ATOM   2120 2HD  PRO A 156      15.886 115.850 -33.904  1.00  7.38           H  
ATOM   2121  N   GLY A 157      13.071 119.437 -36.906  1.00  7.48           N  
ATOM   2122  CA  GLY A 157      11.779 119.854 -37.492  1.00  7.48           C  
ATOM   2123  C   GLY A 157      10.606 118.852 -37.593  1.00  7.48           C  
ATOM   2124  O   GLY A 157       9.476 119.242 -37.305  1.00  7.48           O  
ATOM   2125  H   GLY A 157      13.893 119.960 -37.178  1.00  7.48           H  
ATOM   2126 1HA  GLY A 157      11.429 120.719 -36.927  1.00  7.48           H  
ATOM   2127 2HA  GLY A 157      11.978 120.231 -38.493  1.00  7.48           H  
ATOM   2128  N   GLY A 158      10.820 117.599 -38.007  1.00  7.52           N  
ATOM   2129  CA  GLY A 158       9.692 116.649 -38.125  1.00  7.52           C  
ATOM   2130  C   GLY A 158       9.291 116.013 -36.783  1.00  7.52           C  
ATOM   2131  O   GLY A 158       8.309 115.268 -36.700  1.00  7.52           O  
ATOM   2132  H   GLY A 158      11.761 117.301 -38.220  1.00  7.52           H  
ATOM   2133 1HA  GLY A 158       8.828 117.166 -38.544  1.00  7.52           H  
ATOM   2134 2HA  GLY A 158       9.960 115.864 -38.831  1.00  7.52           H  
ATOM   2135  N   LEU A 159      10.057 116.339 -35.758  1.00  7.52           N  
ATOM   2136  CA  LEU A 159       9.976 115.909 -34.370  1.00  7.52           C  
ATOM   2137  C   LEU A 159       9.995 114.387 -34.280  1.00  7.52           C  
ATOM   2138  O   LEU A 159      10.386 113.741 -35.246  1.00  7.52           O  
ATOM   2139  CB  LEU A 159       8.748 116.519 -33.714  1.00  7.52           C  
ATOM   2140  CG  LEU A 159       8.713 118.054 -33.825  1.00  7.52           C  
ATOM   2141  CD1 LEU A 159       7.479 118.573 -33.159  1.00  7.52           C  
ATOM   2142  CD2 LEU A 159       9.966 118.626 -33.278  1.00  7.52           C  
ATOM   2143  H   LEU A 159      10.814 116.977 -35.957  1.00  7.52           H  
ATOM   2144  HA  LEU A 159      10.855 116.290 -33.852  1.00  7.52           H  
ATOM   2145 1HB  LEU A 159       7.874 116.112 -34.161  1.00  7.52           H  
ATOM   2146 2HB  LEU A 159       8.743 116.267 -32.658  1.00  7.52           H  
ATOM   2147  HG  LEU A 159       8.650 118.334 -34.879  1.00  7.52           H  
ATOM   2148 1HD1 LEU A 159       7.432 119.657 -33.256  1.00  7.52           H  
ATOM   2149 2HD1 LEU A 159       6.612 118.132 -33.633  1.00  7.52           H  
ATOM   2150 3HD1 LEU A 159       7.502 118.303 -32.114  1.00  7.52           H  
ATOM   2151 1HD2 LEU A 159       9.961 119.704 -33.386  1.00  7.52           H  
ATOM   2152 2HD2 LEU A 159      10.067 118.378 -32.266  1.00  7.52           H  
ATOM   2153 3HD2 LEU A 159      10.800 118.226 -33.819  1.00  7.52           H  
ATOM   2154  N   LEU A 160       9.676 113.818 -33.103  1.00  7.51           N  
ATOM   2155  CA  LEU A 160       9.929 112.390 -32.871  1.00  7.51           C  
ATOM   2156  C   LEU A 160       8.747 111.561 -32.371  1.00  7.51           C  
ATOM   2157  O   LEU A 160       8.937 110.683 -31.525  1.00  7.51           O  
ATOM   2158  CB  LEU A 160      11.044 112.252 -31.841  1.00  7.51           C  
ATOM   2159  CG  LEU A 160      12.338 112.897 -32.236  1.00  7.51           C  
ATOM   2160  CD1 LEU A 160      13.300 112.854 -31.041  1.00  7.51           C  
ATOM   2161  CD2 LEU A 160      12.885 112.230 -33.477  1.00  7.51           C  
ATOM   2162  H   LEU A 160       9.289 114.373 -32.356  1.00  7.51           H  
ATOM   2163  HA  LEU A 160      10.258 111.954 -33.812  1.00  7.51           H  
ATOM   2164 1HB  LEU A 160      10.715 112.695 -30.903  1.00  7.51           H  
ATOM   2165 2HB  LEU A 160      11.229 111.196 -31.675  1.00  7.51           H  
ATOM   2166  HG  LEU A 160      12.159 113.927 -32.472  1.00  7.51           H  
ATOM   2167 1HD1 LEU A 160      14.242 113.335 -31.302  1.00  7.51           H  
ATOM   2168 2HD1 LEU A 160      12.849 113.374 -30.205  1.00  7.51           H  
ATOM   2169 3HD1 LEU A 160      13.492 111.826 -30.758  1.00  7.51           H  
ATOM   2170 1HD2 LEU A 160      13.788 112.730 -33.755  1.00  7.51           H  
ATOM   2171 2HD2 LEU A 160      13.082 111.196 -33.305  1.00  7.51           H  
ATOM   2172 3HD2 LEU A 160      12.170 112.315 -34.280  1.00  7.51           H  
ATOM   2173  N   GLY A 161       7.546 111.831 -32.847  1.00  7.51           N  
ATOM   2174  CA  GLY A 161       6.388 111.088 -32.389  1.00  7.51           C  
ATOM   2175  C   GLY A 161       6.307 109.715 -33.070  1.00  7.51           C  
ATOM   2176  O   GLY A 161       7.241 109.282 -33.752  1.00  7.51           O  
ATOM   2177  H   GLY A 161       7.401 112.574 -33.535  1.00  7.51           H  
ATOM   2178 1HA  GLY A 161       6.436 110.968 -31.305  1.00  7.51           H  
ATOM   2179 2HA  GLY A 161       5.510 111.687 -32.614  1.00  7.51           H  
ATOM   2180  N   PRO A 162       5.191 109.001 -32.923  1.00  7.50           N  
ATOM   2181  CA  PRO A 162       4.963 107.666 -33.440  1.00  7.50           C  
ATOM   2182  C   PRO A 162       4.783 107.606 -34.954  1.00  7.50           C  
ATOM   2183  O   PRO A 162       3.675 107.406 -35.454  1.00  7.50           O  
ATOM   2184  CB  PRO A 162       3.707 107.235 -32.664  1.00  7.50           C  
ATOM   2185  CG  PRO A 162       2.969 108.509 -32.395  1.00  7.50           C  
ATOM   2186  CD  PRO A 162       4.075 109.522 -32.098  1.00  7.50           C  
ATOM   2187  HA  PRO A 162       5.807 107.033 -33.162  1.00  7.50           H  
ATOM   2188 1HB  PRO A 162       3.123 106.529 -33.267  1.00  7.50           H  
ATOM   2189 2HB  PRO A 162       3.990 106.704 -31.744  1.00  7.50           H  
ATOM   2190 1HG  PRO A 162       2.362 108.778 -33.272  1.00  7.50           H  
ATOM   2191 2HG  PRO A 162       2.264 108.371 -31.566  1.00  7.50           H  
ATOM   2192 1HD  PRO A 162       3.739 110.499 -32.393  1.00  7.50           H  
ATOM   2193 2HD  PRO A 162       4.359 109.504 -31.046  1.00  7.50           H  
ATOM   2194  N   GLY A 163       5.902 107.778 -35.662  1.00  7.42           N  
ATOM   2195  CA  GLY A 163       5.993 107.760 -37.129  1.00  7.42           C  
ATOM   2196  C   GLY A 163       7.453 107.735 -37.584  1.00  7.42           C  
ATOM   2197  O   GLY A 163       8.334 107.277 -36.836  1.00  7.42           O  
ATOM   2198  H   GLY A 163       6.746 107.985 -35.130  1.00  7.42           H  
ATOM   2199 1HA  GLY A 163       5.474 106.897 -37.528  1.00  7.42           H  
ATOM   2200 2HA  GLY A 163       5.499 108.615 -37.554  1.00  7.42           H  
ATOM   2201  N   GLY A 164       7.697 108.103 -38.846  1.00  7.25           N  
ATOM   2202  CA  GLY A 164       9.041 108.074 -39.373  1.00  7.25           C  
ATOM   2203  C   GLY A 164       9.713 106.736 -39.196  1.00  7.25           C  
ATOM   2204  O   GLY A 164       9.201 105.681 -39.541  1.00  7.25           O  
ATOM   2205  H   GLY A 164       6.971 108.516 -39.436  1.00  7.25           H  
ATOM   2206 1HA  GLY A 164       9.017 108.343 -40.430  1.00  7.25           H  
ATOM   2207 2HA  GLY A 164       9.627 108.825 -38.878  1.00  7.25           H  
ATOM   2208  N   ARG A 165      10.901 106.776 -38.626  1.00  6.95           N  
ATOM   2209  CA  ARG A 165      11.668 105.569 -38.400  1.00  6.95           C  
ATOM   2210  C   ARG A 165      12.035 105.448 -36.924  1.00  6.95           C  
ATOM   2211  O   ARG A 165      13.151 105.021 -36.573  1.00  6.95           O  
ATOM   2212  CB  ARG A 165      12.873 105.569 -39.320  1.00  6.95           C  
ATOM   2213  CG  ARG A 165      12.485 105.558 -40.824  1.00  6.95           C  
ATOM   2214  CD  ARG A 165      13.646 105.645 -41.737  1.00  6.95           C  
ATOM   2215  NE  ARG A 165      13.230 105.652 -43.133  1.00  6.95           N  
ATOM   2216  CZ  ARG A 165      14.063 105.763 -44.187  1.00  6.95           C  
ATOM   2217  NH1 ARG A 165      15.359 105.886 -43.999  1.00  6.95           N  
ATOM   2218  NH2 ARG A 165      13.572 105.756 -45.416  1.00  6.95           N  
ATOM   2219  H   ARG A 165      11.277 107.670 -38.346  1.00  6.95           H  
ATOM   2220  HA  ARG A 165      11.049 104.710 -38.656  1.00  6.95           H  
ATOM   2221 1HB  ARG A 165      13.483 106.447 -39.139  1.00  6.95           H  
ATOM   2222 2HB  ARG A 165      13.476 104.690 -39.119  1.00  6.95           H  
ATOM   2223 1HG  ARG A 165      11.947 104.638 -41.042  1.00  6.95           H  
ATOM   2224 2HG  ARG A 165      11.841 106.403 -41.044  1.00  6.95           H  
ATOM   2225 1HD  ARG A 165      14.178 106.570 -41.542  1.00  6.95           H  
ATOM   2226 2HD  ARG A 165      14.311 104.799 -41.582  1.00  6.95           H  
ATOM   2227  HE  ARG A 165      12.243 105.569 -43.326  1.00  6.95           H  
ATOM   2228 1HH1 ARG A 165      15.748 105.919 -43.042  1.00  6.95           H  
ATOM   2229 2HH1 ARG A 165      15.974 105.975 -44.789  1.00  6.95           H  
ATOM   2230 1HH2 ARG A 165      12.576 105.667 -45.560  1.00  6.95           H  
ATOM   2231 2HH2 ARG A 165      14.191 105.846 -46.206  1.00  6.95           H  
ATOM   2232  N   ARG A 166      11.096 105.913 -36.077  1.00  6.56           N  
ATOM   2233  CA  ARG A 166      11.220 105.920 -34.616  1.00  6.56           C  
ATOM   2234  C   ARG A 166      11.051 104.554 -33.929  1.00  6.56           C  
ATOM   2235  O   ARG A 166      11.514 104.383 -32.814  1.00  6.56           O  
ATOM   2236  CB  ARG A 166      10.236 106.905 -33.993  1.00  6.56           C  
ATOM   2237  CG  ARG A 166      10.411 107.165 -32.460  1.00  6.56           C  
ATOM   2238  CD  ARG A 166      11.577 108.117 -32.127  1.00  6.56           C  
ATOM   2239  NE  ARG A 166      12.891 107.424 -31.897  1.00  6.56           N  
ATOM   2240  CZ  ARG A 166      14.099 108.043 -31.770  1.00  6.56           C  
ATOM   2241  NH1 ARG A 166      14.192 109.328 -31.838  1.00  6.56           N  
ATOM   2242  NH2 ARG A 166      15.185 107.313 -31.608  1.00  6.56           N  
ATOM   2243  H   ARG A 166      10.216 106.271 -36.468  1.00  6.56           H  
ATOM   2244  HA  ARG A 166      12.221 106.276 -34.374  1.00  6.56           H  
ATOM   2245 1HB  ARG A 166      10.296 107.864 -34.501  1.00  6.56           H  
ATOM   2246 2HB  ARG A 166       9.219 106.530 -34.138  1.00  6.56           H  
ATOM   2247 1HG  ARG A 166       9.501 107.642 -32.098  1.00  6.56           H  
ATOM   2248 2HG  ARG A 166      10.561 106.217 -31.934  1.00  6.56           H  
ATOM   2249 1HD  ARG A 166      11.704 108.821 -32.949  1.00  6.56           H  
ATOM   2250 2HD  ARG A 166      11.321 108.672 -31.225  1.00  6.56           H  
ATOM   2251  HE  ARG A 166      12.921 106.393 -31.862  1.00  6.56           H  
ATOM   2252 1HH1 ARG A 166      13.368 109.884 -31.968  1.00  6.56           H  
ATOM   2253 2HH1 ARG A 166      15.097 109.779 -31.787  1.00  6.56           H  
ATOM   2254 1HH2 ARG A 166      15.069 106.301 -31.581  1.00  6.56           H  
ATOM   2255 2HH2 ARG A 166      16.127 107.736 -31.569  1.00  6.56           H  
ATOM   2256  N   GLY A 167      10.309 103.598 -34.484  1.00  6.14           N  
ATOM   2257  CA  GLY A 167      10.182 102.382 -33.691  1.00  6.14           C  
ATOM   2258  C   GLY A 167       9.331 102.708 -32.462  1.00  6.14           C  
ATOM   2259  O   GLY A 167       8.610 103.702 -32.496  1.00  6.14           O  
ATOM   2260  H   GLY A 167       9.884 103.662 -35.413  1.00  6.14           H  
ATOM   2261 1HA  GLY A 167       9.705 101.612 -34.296  1.00  6.14           H  
ATOM   2262 2HA  GLY A 167      11.172 102.030 -33.399  1.00  6.14           H  
ATOM   2263  N   PRO A 168       9.259 101.813 -31.460  1.00  5.75           N  
ATOM   2264  CA  PRO A 168       8.519 101.944 -30.194  1.00  5.75           C  
ATOM   2265  C   PRO A 168       8.945 103.170 -29.405  1.00  5.75           C  
ATOM   2266  O   PRO A 168      10.129 103.507 -29.369  1.00  5.75           O  
ATOM   2267  CB  PRO A 168       8.909 100.658 -29.459  1.00  5.75           C  
ATOM   2268  CG  PRO A 168       9.240  99.668 -30.556  1.00  5.75           C  
ATOM   2269  CD  PRO A 168       9.884 100.493 -31.655  1.00  5.75           C  
ATOM   2270  HA  PRO A 168       7.440 101.984 -30.379  1.00  5.75           H  
ATOM   2271 1HB  PRO A 168       9.761 100.851 -28.794  1.00  5.75           H  
ATOM   2272 2HB  PRO A 168       8.075 100.324 -28.821  1.00  5.75           H  
ATOM   2273 1HG  PRO A 168       9.921  98.897 -30.161  1.00  5.75           H  
ATOM   2274 2HG  PRO A 168       8.330  99.144 -30.885  1.00  5.75           H  
ATOM   2275 1HD  PRO A 168      10.962 100.545 -31.545  1.00  5.75           H  
ATOM   2276 2HD  PRO A 168       9.599 100.064 -32.621  1.00  5.75           H  
ATOM   2277  N   LEU A 169       7.987 103.804 -28.724  1.00  5.44           N  
ATOM   2278  CA  LEU A 169       8.321 105.024 -27.991  1.00  5.44           C  
ATOM   2279  C   LEU A 169       8.433 104.919 -26.454  1.00  5.44           C  
ATOM   2280  O   LEU A 169       8.161 105.888 -25.759  1.00  5.44           O  
ATOM   2281  CB  LEU A 169       7.342 106.134 -28.387  1.00  5.44           C  
ATOM   2282  CG  LEU A 169       7.674 106.794 -29.729  1.00  5.44           C  
ATOM   2283  CD1 LEU A 169       7.111 105.943 -30.851  1.00  5.44           C  
ATOM   2284  CD2 LEU A 169       7.128 108.200 -29.794  1.00  5.44           C  
ATOM   2285  H   LEU A 169       7.011 103.489 -28.776  1.00  5.44           H  
ATOM   2286  HA  LEU A 169       9.293 105.349 -28.350  1.00  5.44           H  
ATOM   2287 1HB  LEU A 169       6.374 105.691 -28.507  1.00  5.44           H  
ATOM   2288 2HB  LEU A 169       7.311 106.896 -27.606  1.00  5.44           H  
ATOM   2289  HG  LEU A 169       8.760 106.822 -29.841  1.00  5.44           H  
ATOM   2290 1HD1 LEU A 169       7.386 106.381 -31.799  1.00  5.44           H  
ATOM   2291 2HD1 LEU A 169       7.506 104.961 -30.798  1.00  5.44           H  
ATOM   2292 3HD1 LEU A 169       6.029 105.886 -30.766  1.00  5.44           H  
ATOM   2293 1HD2 LEU A 169       7.404 108.634 -30.745  1.00  5.44           H  
ATOM   2294 2HD2 LEU A 169       6.054 108.186 -29.703  1.00  5.44           H  
ATOM   2295 3HD2 LEU A 169       7.557 108.799 -28.989  1.00  5.44           H  
ATOM   2296  N   GLY A 170       8.810 103.748 -25.931  1.00  5.23           N  
ATOM   2297  CA  GLY A 170       9.089 103.567 -24.488  1.00  5.23           C  
ATOM   2298  C   GLY A 170       7.887 103.482 -23.529  1.00  5.23           C  
ATOM   2299  O   GLY A 170       6.760 103.169 -23.930  1.00  5.23           O  
ATOM   2300  H   GLY A 170       8.970 102.976 -26.564  1.00  5.23           H  
ATOM   2301 1HA  GLY A 170       9.692 102.666 -24.369  1.00  5.23           H  
ATOM   2302 2HA  GLY A 170       9.733 104.388 -24.166  1.00  5.23           H  
ATOM   2303  N   SER A 171       8.161 103.673 -22.230  1.00  5.09           N  
ATOM   2304  CA  SER A 171       7.117 103.557 -21.216  1.00  5.09           C  
ATOM   2305  C   SER A 171       6.893 104.848 -20.449  1.00  5.09           C  
ATOM   2306  O   SER A 171       5.837 105.060 -19.863  1.00  5.09           O  
ATOM   2307  CB  SER A 171       7.497 102.528 -20.168  1.00  5.09           C  
ATOM   2308  OG  SER A 171       8.639 102.954 -19.426  1.00  5.09           O  
ATOM   2309  H   SER A 171       9.100 103.913 -21.957  1.00  5.09           H  
ATOM   2310  HA  SER A 171       6.188 103.271 -21.702  1.00  5.09           H  
ATOM   2311 1HB  SER A 171       6.656 102.375 -19.492  1.00  5.09           H  
ATOM   2312 2HB  SER A 171       7.706 101.575 -20.652  1.00  5.09           H  
ATOM   2313  HG  SER A 171       8.818 102.241 -18.798  1.00  5.09           H  
ATOM   2314  N   LEU A 172       7.931 105.670 -20.355  1.00  5.03           N  
ATOM   2315  CA  LEU A 172       7.880 106.881 -19.559  1.00  5.03           C  
ATOM   2316  C   LEU A 172       7.361 106.542 -18.158  1.00  5.03           C  
ATOM   2317  O   LEU A 172       6.633 107.331 -17.554  1.00  5.03           O  
ATOM   2318  CB  LEU A 172       7.011 107.936 -20.262  1.00  5.03           C  
ATOM   2319  CG  LEU A 172       7.033 109.278 -19.625  1.00  5.03           C  
ATOM   2320  CD1 LEU A 172       8.441 109.685 -19.650  1.00  5.03           C  
ATOM   2321  CD2 LEU A 172       6.205 110.277 -20.424  1.00  5.03           C  
ATOM   2322  H   LEU A 172       8.810 105.478 -20.820  1.00  5.03           H  
ATOM   2323  HA  LEU A 172       8.886 107.282 -19.456  1.00  5.03           H  
ATOM   2324 1HB  LEU A 172       7.336 108.036 -21.298  1.00  5.03           H  
ATOM   2325 2HB  LEU A 172       5.980 107.594 -20.256  1.00  5.03           H  
ATOM   2326  HG  LEU A 172       6.671 109.226 -18.599  1.00  5.03           H  
ATOM   2327 1HD1 LEU A 172       8.593 110.648 -19.238  1.00  5.03           H  
ATOM   2328 2HD1 LEU A 172       9.016 108.957 -19.082  1.00  5.03           H  
ATOM   2329 3HD1 LEU A 172       8.772 109.687 -20.666  1.00  5.03           H  
ATOM   2330 1HD2 LEU A 172       6.261 111.264 -19.970  1.00  5.03           H  
ATOM   2331 2HD2 LEU A 172       6.567 110.320 -21.428  1.00  5.03           H  
ATOM   2332 3HD2 LEU A 172       5.196 109.971 -20.449  1.00  5.03           H  
ATOM   2333  N   GLY A 173       7.792 105.387 -17.618  1.00  5.01           N  
ATOM   2334  CA  GLY A 173       7.328 104.936 -16.312  1.00  5.01           C  
ATOM   2335  C   GLY A 173       7.393 106.037 -15.270  1.00  5.01           C  
ATOM   2336  O   GLY A 173       8.311 106.859 -15.255  1.00  5.01           O  
ATOM   2337  H   GLY A 173       8.356 104.757 -18.194  1.00  5.01           H  
ATOM   2338 1HA  GLY A 173       6.302 104.578 -16.404  1.00  5.01           H  
ATOM   2339 2HA  GLY A 173       7.932 104.089 -15.989  1.00  5.01           H  
ATOM   2340  N   LEU A 174       6.411 106.043 -14.380  1.00  5.04           N  
ATOM   2341  CA  LEU A 174       6.313 107.115 -13.410  1.00  5.04           C  
ATOM   2342  C   LEU A 174       6.052 106.675 -11.983  1.00  5.04           C  
ATOM   2343  O   LEU A 174       5.139 105.888 -11.725  1.00  5.04           O  
ATOM   2344  CB  LEU A 174       5.180 108.069 -13.791  1.00  5.04           C  
ATOM   2345  CG  LEU A 174       5.009 109.179 -12.802  1.00  5.04           C  
ATOM   2346  CD1 LEU A 174       6.228 109.992 -12.883  1.00  5.04           C  
ATOM   2347  CD2 LEU A 174       3.783 109.993 -13.069  1.00  5.04           C  
ATOM   2348  H   LEU A 174       5.705 105.324 -14.405  1.00  5.04           H  
ATOM   2349  HA  LEU A 174       7.248 107.669 -13.423  1.00  5.04           H  
ATOM   2350 1HB  LEU A 174       5.379 108.495 -14.771  1.00  5.04           H  
ATOM   2351 2HB  LEU A 174       4.248 107.512 -13.834  1.00  5.04           H  
ATOM   2352  HG  LEU A 174       4.917 108.770 -11.820  1.00  5.04           H  
ATOM   2353 1HD1 LEU A 174       6.193 110.744 -12.201  1.00  5.04           H  
ATOM   2354 2HD1 LEU A 174       7.099 109.395 -12.687  1.00  5.04           H  
ATOM   2355 3HD1 LEU A 174       6.286 110.401 -13.857  1.00  5.04           H  
ATOM   2356 1HD2 LEU A 174       3.696 110.766 -12.335  1.00  5.04           H  
ATOM   2357 2HD2 LEU A 174       3.833 110.437 -14.051  1.00  5.04           H  
ATOM   2358 3HD2 LEU A 174       2.924 109.359 -13.005  1.00  5.04           H  
ATOM   2359  N   GLY A 175       6.828 107.240 -11.059  1.00  5.10           N  
ATOM   2360  CA  GLY A 175       6.604 107.051  -9.642  1.00  5.10           C  
ATOM   2361  C   GLY A 175       5.520 108.031  -9.168  1.00  5.10           C  
ATOM   2362  O   GLY A 175       4.367 107.637  -8.989  1.00  5.10           O  
ATOM   2363  H   GLY A 175       7.607 107.827 -11.365  1.00  5.10           H  
ATOM   2364 1HA  GLY A 175       6.297 106.026  -9.446  1.00  5.10           H  
ATOM   2365 2HA  GLY A 175       7.529 107.234  -9.097  1.00  5.10           H  
ATOM   2366  N   ASP A 176       5.891 109.296  -8.939  1.00  5.18           N  
ATOM   2367  CA  ASP A 176       4.927 110.294  -8.465  1.00  5.18           C  
ATOM   2368  C   ASP A 176       4.517 111.385  -9.500  1.00  5.18           C  
ATOM   2369  O   ASP A 176       3.328 111.702  -9.646  1.00  5.18           O  
ATOM   2370  CB  ASP A 176       5.506 111.011  -7.239  1.00  5.18           C  
ATOM   2371  CG  ASP A 176       5.852 110.075  -6.046  1.00  5.18           C  
ATOM   2372  OD1 ASP A 176       5.033 109.300  -5.633  1.00  5.18           O  
ATOM   2373  OD2 ASP A 176       6.959 110.168  -5.568  1.00  5.18           O  
ATOM   2374  H   ASP A 176       6.844 109.570  -9.135  1.00  5.18           H  
ATOM   2375  HA  ASP A 176       4.022 109.770  -8.160  1.00  5.18           H  
ATOM   2376 1HB  ASP A 176       6.396 111.548  -7.523  1.00  5.18           H  
ATOM   2377 2HB  ASP A 176       4.782 111.752  -6.892  1.00  5.18           H  
ATOM   2378  N   SER A 177       5.490 111.995 -10.209  1.00  5.28           N  
ATOM   2379  CA  SER A 177       5.085 113.102 -11.111  1.00  5.28           C  
ATOM   2380  C   SER A 177       6.065 113.548 -12.261  1.00  5.28           C  
ATOM   2381  O   SER A 177       7.107 112.943 -12.557  1.00  5.28           O  
ATOM   2382  CB  SER A 177       4.688 114.310 -10.271  1.00  5.28           C  
ATOM   2383  OG  SER A 177       3.915 115.199 -11.031  1.00  5.28           O  
ATOM   2384  H   SER A 177       6.458 111.684 -10.120  1.00  5.28           H  
ATOM   2385  HA  SER A 177       4.172 112.782 -11.608  1.00  5.28           H  
ATOM   2386 1HB  SER A 177       4.133 114.009  -9.390  1.00  5.28           H  
ATOM   2387 2HB  SER A 177       5.584 114.814  -9.930  1.00  5.28           H  
ATOM   2388  HG  SER A 177       3.118 114.721 -11.248  1.00  5.28           H  
ATOM   2389  N   GLY A 178       5.640 114.608 -12.940  1.00  5.41           N  
ATOM   2390  CA  GLY A 178       6.313 115.219 -14.084  1.00  5.41           C  
ATOM   2391  C   GLY A 178       5.246 115.633 -15.071  1.00  5.41           C  
ATOM   2392  O   GLY A 178       4.077 115.627 -14.706  1.00  5.41           O  
ATOM   2393  H   GLY A 178       4.796 115.036 -12.600  1.00  5.41           H  
ATOM   2394 1HA  GLY A 178       6.865 116.097 -13.757  1.00  5.41           H  
ATOM   2395 2HA  GLY A 178       7.012 114.538 -14.535  1.00  5.41           H  
ATOM   2396  N   ILE A 179       5.626 116.078 -16.266  1.00  5.55           N  
ATOM   2397  CA  ILE A 179       4.632 116.536 -17.234  1.00  5.55           C  
ATOM   2398  C   ILE A 179       4.819 115.919 -18.610  1.00  5.55           C  
ATOM   2399  O   ILE A 179       5.724 116.316 -19.346  1.00  5.55           O  
ATOM   2400  CB  ILE A 179       4.672 118.065 -17.415  1.00  5.55           C  
ATOM   2401  CG1 ILE A 179       4.505 118.792 -16.072  1.00  5.55           C  
ATOM   2402  CG2 ILE A 179       3.556 118.484 -18.382  1.00  5.55           C  
ATOM   2403  CD1 ILE A 179       5.809 119.152 -15.404  1.00  5.55           C  
ATOM   2404  H   ILE A 179       6.603 116.006 -16.546  1.00  5.55           H  
ATOM   2405  HA  ILE A 179       3.645 116.242 -16.879  1.00  5.55           H  
ATOM   2406  HB  ILE A 179       5.638 118.352 -17.830  1.00  5.55           H  
ATOM   2407 1HG1 ILE A 179       3.929 119.702 -16.231  1.00  5.55           H  
ATOM   2408 2HG1 ILE A 179       3.961 118.157 -15.398  1.00  5.55           H  
ATOM   2409 1HG2 ILE A 179       3.585 119.561 -18.532  1.00  5.55           H  
ATOM   2410 2HG2 ILE A 179       3.693 117.982 -19.337  1.00  5.55           H  
ATOM   2411 3HG2 ILE A 179       2.590 118.204 -17.967  1.00  5.55           H  
ATOM   2412 1HD1 ILE A 179       5.604 119.656 -14.460  1.00  5.55           H  
ATOM   2413 2HD1 ILE A 179       6.395 118.258 -15.213  1.00  5.55           H  
ATOM   2414 3HD1 ILE A 179       6.374 119.816 -16.053  1.00  5.55           H  
ATOM   2415  N   THR A 180       3.955 115.003 -19.008  1.00  5.70           N  
ATOM   2416  CA  THR A 180       4.125 114.445 -20.353  1.00  5.70           C  
ATOM   2417  C   THR A 180       3.917 115.528 -21.420  1.00  5.70           C  
ATOM   2418  O   THR A 180       2.965 116.310 -21.330  1.00  5.70           O  
ATOM   2419  CB  THR A 180       3.218 113.240 -20.573  1.00  5.70           C  
ATOM   2420  OG1 THR A 180       3.592 112.235 -19.625  1.00  5.70           O  
ATOM   2421  CG2 THR A 180       3.353 112.728 -21.978  1.00  5.70           C  
ATOM   2422  H   THR A 180       3.204 114.701 -18.375  1.00  5.70           H  
ATOM   2423  HA  THR A 180       5.153 114.091 -20.446  1.00  5.70           H  
ATOM   2424  HB  THR A 180       2.192 113.523 -20.395  1.00  5.70           H  
ATOM   2425  HG1 THR A 180       3.116 111.382 -19.759  1.00  5.70           H  
ATOM   2426 1HG2 THR A 180       2.723 111.903 -22.105  1.00  5.70           H  
ATOM   2427 2HG2 THR A 180       3.062 113.500 -22.678  1.00  5.70           H  
ATOM   2428 3HG2 THR A 180       4.384 112.435 -22.171  1.00  5.70           H  
ATOM   2429  N   ASP A 181       4.824 115.617 -22.407  1.00  5.88           N  
ATOM   2430  CA  ASP A 181       4.702 116.657 -23.427  1.00  5.88           C  
ATOM   2431  C   ASP A 181       3.659 116.286 -24.483  1.00  5.88           C  
ATOM   2432  O   ASP A 181       3.153 115.165 -24.524  1.00  5.88           O  
ATOM   2433  CB  ASP A 181       6.069 116.995 -24.075  1.00  5.88           C  
ATOM   2434  CG  ASP A 181       6.145 118.457 -24.702  1.00  5.88           C  
ATOM   2435  OD1 ASP A 181       5.136 119.113 -24.707  1.00  5.88           O  
ATOM   2436  OD2 ASP A 181       7.174 118.865 -25.192  1.00  5.88           O  
ATOM   2437  H   ASP A 181       5.599 114.956 -22.486  1.00  5.88           H  
ATOM   2438  HA  ASP A 181       4.356 117.567 -22.934  1.00  5.88           H  
ATOM   2439 1HB  ASP A 181       6.864 116.881 -23.331  1.00  5.88           H  
ATOM   2440 2HB  ASP A 181       6.272 116.293 -24.857  1.00  5.88           H  
ATOM   2441  N   GLY A 182       3.379 117.255 -25.338  1.00  6.08           N  
ATOM   2442  CA  GLY A 182       2.385 117.227 -26.397  1.00  6.08           C  
ATOM   2443  C   GLY A 182       2.469 116.195 -27.525  1.00  6.08           C  
ATOM   2444  O   GLY A 182       1.497 116.027 -28.257  1.00  6.08           O  
ATOM   2445  H   GLY A 182       3.878 118.129 -25.190  1.00  6.08           H  
ATOM   2446 1HA  GLY A 182       1.439 117.127 -25.914  1.00  6.08           H  
ATOM   2447 2HA  GLY A 182       2.368 118.219 -26.844  1.00  6.08           H  
ATOM   2448  N   ILE A 183       3.616 115.541 -27.754  1.00  6.32           N  
ATOM   2449  CA  ILE A 183       3.827 114.536 -28.851  1.00  6.32           C  
ATOM   2450  C   ILE A 183       3.842 115.175 -30.285  1.00  6.32           C  
ATOM   2451  O   ILE A 183       4.624 114.763 -31.141  1.00  6.32           O  
ATOM   2452  CB  ILE A 183       2.785 113.381 -28.807  1.00  6.32           C  
ATOM   2453  CG1 ILE A 183       2.808 112.655 -27.406  1.00  6.32           C  
ATOM   2454  CG2 ILE A 183       3.102 112.362 -29.928  1.00  6.32           C  
ATOM   2455  CD1 ILE A 183       4.138 112.049 -27.022  1.00  6.32           C  
ATOM   2456  H   ILE A 183       4.383 115.732 -27.123  1.00  6.32           H  
ATOM   2457  HA  ILE A 183       4.802 114.078 -28.690  1.00  6.32           H  
ATOM   2458  HB  ILE A 183       1.785 113.766 -28.975  1.00  6.32           H  
ATOM   2459 1HG1 ILE A 183       2.527 113.370 -26.629  1.00  6.32           H  
ATOM   2460 2HG1 ILE A 183       2.066 111.856 -27.420  1.00  6.32           H  
ATOM   2461 1HG2 ILE A 183       2.367 111.557 -29.908  1.00  6.32           H  
ATOM   2462 2HG2 ILE A 183       3.064 112.868 -30.895  1.00  6.32           H  
ATOM   2463 3HG2 ILE A 183       4.098 111.948 -29.771  1.00  6.32           H  
ATOM   2464 1HD1 ILE A 183       4.052 111.569 -26.046  1.00  6.32           H  
ATOM   2465 2HD1 ILE A 183       4.437 111.312 -27.763  1.00  6.32           H  
ATOM   2466 3HD1 ILE A 183       4.878 112.831 -26.972  1.00  6.32           H  
ATOM   2467  N   TYR A 184       3.054 116.242 -30.455  1.00  6.61           N  
ATOM   2468  CA  TYR A 184       2.920 117.170 -31.582  1.00  6.61           C  
ATOM   2469  C   TYR A 184       2.175 116.751 -32.867  1.00  6.61           C  
ATOM   2470  O   TYR A 184       2.424 117.312 -33.939  1.00  6.61           O  
ATOM   2471  CB  TYR A 184       4.312 117.719 -31.881  1.00  6.61           C  
ATOM   2472  CG  TYR A 184       4.906 118.442 -30.644  1.00  6.61           C  
ATOM   2473  CD1 TYR A 184       5.859 117.820 -29.812  1.00  6.61           C  
ATOM   2474  CD2 TYR A 184       4.479 119.723 -30.345  1.00  6.61           C  
ATOM   2475  CE1 TYR A 184       6.358 118.489 -28.695  1.00  6.61           C  
ATOM   2476  CE2 TYR A 184       4.984 120.388 -29.243  1.00  6.61           C  
ATOM   2477  CZ  TYR A 184       5.916 119.783 -28.415  1.00  6.61           C  
ATOM   2478  OH  TYR A 184       6.403 120.489 -27.307  1.00  6.61           O  
ATOM   2479  H   TYR A 184       2.429 116.405 -29.693  1.00  6.61           H  
ATOM   2480  HA  TYR A 184       2.377 118.025 -31.197  1.00  6.61           H  
ATOM   2481 1HB  TYR A 184       4.986 116.926 -32.181  1.00  6.61           H  
ATOM   2482 2HB  TYR A 184       4.252 118.430 -32.700  1.00  6.61           H  
ATOM   2483  HD1 TYR A 184       6.208 116.813 -30.037  1.00  6.61           H  
ATOM   2484  HD2 TYR A 184       3.740 120.214 -30.982  1.00  6.61           H  
ATOM   2485  HE1 TYR A 184       7.096 118.009 -28.046  1.00  6.61           H  
ATOM   2486  HE2 TYR A 184       4.643 121.399 -29.019  1.00  6.61           H  
ATOM   2487  HH  TYR A 184       6.825 119.871 -26.646  1.00  6.61           H  
ATOM   2488  N   GLY A 185       1.208 115.837 -32.755  1.00  6.96           N  
ATOM   2489  CA  GLY A 185       0.303 115.529 -33.863  1.00  6.96           C  
ATOM   2490  C   GLY A 185       0.983 114.922 -35.087  1.00  6.96           C  
ATOM   2491  O   GLY A 185       2.172 114.620 -35.059  1.00  6.96           O  
ATOM   2492  H   GLY A 185       1.017 115.393 -31.857  1.00  6.96           H  
ATOM   2493 1HA  GLY A 185      -0.448 114.839 -33.490  1.00  6.96           H  
ATOM   2494 2HA  GLY A 185      -0.223 116.441 -34.142  1.00  6.96           H  
ATOM   2495  N   PRO A 186       0.232 114.701 -36.183  1.00  7.38           N  
ATOM   2496  CA  PRO A 186       0.690 114.167 -37.461  1.00  7.38           C  
ATOM   2497  C   PRO A 186       1.932 114.867 -38.021  1.00  7.38           C  
ATOM   2498  O   PRO A 186       2.842 114.229 -38.559  1.00  7.38           O  
ATOM   2499  CB  PRO A 186      -0.529 114.419 -38.353  1.00  7.38           C  
ATOM   2500  CG  PRO A 186      -1.703 114.330 -37.407  1.00  7.38           C  
ATOM   2501  CD  PRO A 186      -1.218 114.980 -36.137  1.00  7.38           C  
ATOM   2502  HA  PRO A 186       0.846 113.094 -37.370  1.00  7.38           H  
ATOM   2503 1HB  PRO A 186      -0.444 115.400 -38.847  1.00  7.38           H  
ATOM   2504 2HB  PRO A 186      -0.569 113.664 -39.150  1.00  7.38           H  
ATOM   2505 1HG  PRO A 186      -2.572 114.845 -37.843  1.00  7.38           H  
ATOM   2506 2HG  PRO A 186      -2.000 113.280 -37.262  1.00  7.38           H  
ATOM   2507 1HD  PRO A 186      -1.428 116.061 -36.141  1.00  7.38           H  
ATOM   2508 2HD  PRO A 186      -1.683 114.468 -35.299  1.00  7.38           H  
ATOM   2509  N   GLY A 187       2.032 116.176 -37.798  1.00  7.86           N  
ATOM   2510  CA  GLY A 187       3.156 116.935 -38.328  1.00  7.86           C  
ATOM   2511  C   GLY A 187       4.417 116.773 -37.498  1.00  7.86           C  
ATOM   2512  O   GLY A 187       5.483 117.250 -37.889  1.00  7.86           O  
ATOM   2513  H   GLY A 187       1.303 116.668 -37.304  1.00  7.86           H  
ATOM   2514 1HA  GLY A 187       3.353 116.622 -39.353  1.00  7.86           H  
ATOM   2515 2HA  GLY A 187       2.885 117.990 -38.367  1.00  7.86           H  
ATOM   2516  N   GLY A 188       4.286 116.105 -36.356  1.00  8.36           N  
ATOM   2517  CA  GLY A 188       5.364 115.859 -35.427  1.00  8.36           C  
ATOM   2518  C   GLY A 188       5.756 114.382 -35.407  1.00  8.36           C  
ATOM   2519  O   GLY A 188       6.427 113.927 -34.470  1.00  8.36           O  
ATOM   2520  H   GLY A 188       3.383 115.721 -36.088  1.00  8.36           H  
ATOM   2521 1HA  GLY A 188       6.221 116.471 -35.703  1.00  8.36           H  
ATOM   2522 2HA  GLY A 188       5.050 116.163 -34.432  1.00  8.36           H  
ATOM   2523  N   LEU A 189       5.330 113.624 -36.432  1.00  8.84           N  
ATOM   2524  CA  LEU A 189       5.585 112.187 -36.460  1.00  8.84           C  
ATOM   2525  C   LEU A 189       6.820 111.739 -37.247  1.00  8.84           C  
ATOM   2526  O   LEU A 189       6.874 110.600 -37.689  1.00  8.84           O  
ATOM   2527  CB  LEU A 189       4.384 111.433 -37.022  1.00  8.84           C  
ATOM   2528  CG  LEU A 189       3.103 111.583 -36.297  1.00  8.84           C  
ATOM   2529  CD1 LEU A 189       2.049 110.726 -36.976  1.00  8.84           C  
ATOM   2530  CD2 LEU A 189       3.275 111.209 -34.915  1.00  8.84           C  
ATOM   2531  H   LEU A 189       4.761 114.037 -37.176  1.00  8.84           H  
ATOM   2532  HA  LEU A 189       5.722 111.861 -35.432  1.00  8.84           H  
ATOM   2533 1HB  LEU A 189       4.225 111.746 -38.053  1.00  8.84           H  
ATOM   2534 2HB  LEU A 189       4.603 110.410 -37.006  1.00  8.84           H  
ATOM   2535  HG  LEU A 189       2.800 112.604 -36.337  1.00  8.84           H  
ATOM   2536 1HD1 LEU A 189       1.097 110.840 -36.459  1.00  8.84           H  
ATOM   2537 2HD1 LEU A 189       1.943 111.038 -38.015  1.00  8.84           H  
ATOM   2538 3HD1 LEU A 189       2.363 109.679 -36.938  1.00  8.84           H  
ATOM   2539 1HD2 LEU A 189       2.330 111.331 -34.381  1.00  8.84           H  
ATOM   2540 2HD2 LEU A 189       3.585 110.183 -34.886  1.00  8.84           H  
ATOM   2541 3HD2 LEU A 189       4.031 111.844 -34.466  1.00  8.84           H  
ATOM   2542  N   LEU A 190       7.776 112.627 -37.483  1.00  9.23           N  
ATOM   2543  CA  LEU A 190       9.037 112.292 -38.147  1.00  9.23           C  
ATOM   2544  C   LEU A 190       8.874 111.742 -39.580  1.00  9.23           C  
ATOM   2545  O   LEU A 190       9.695 110.957 -40.059  1.00  9.23           O  
ATOM   2546  CB  LEU A 190       9.783 111.275 -37.254  1.00  9.23           C  
ATOM   2547  CG  LEU A 190      11.167 110.849 -37.666  1.00  9.23           C  
ATOM   2548  CD1 LEU A 190      12.086 112.061 -37.653  1.00  9.23           C  
ATOM   2549  CD2 LEU A 190      11.632 109.762 -36.687  1.00  9.23           C  
ATOM   2550  H   LEU A 190       7.687 113.578 -37.131  1.00  9.23           H  
ATOM   2551  HA  LEU A 190       9.633 113.202 -38.196  1.00  9.23           H  
ATOM   2552 1HB  LEU A 190       9.850 111.678 -36.261  1.00  9.23           H  
ATOM   2553 2HB  LEU A 190       9.199 110.369 -37.184  1.00  9.23           H  
ATOM   2554  HG  LEU A 190      11.153 110.459 -38.677  1.00  9.23           H  
ATOM   2555 1HD1 LEU A 190      13.075 111.776 -37.946  1.00  9.23           H  
ATOM   2556 2HD1 LEU A 190      11.704 112.811 -38.348  1.00  9.23           H  
ATOM   2557 3HD1 LEU A 190      12.113 112.484 -36.654  1.00  9.23           H  
ATOM   2558 1HD2 LEU A 190      12.606 109.428 -36.962  1.00  9.23           H  
ATOM   2559 2HD2 LEU A 190      11.651 110.169 -35.675  1.00  9.23           H  
ATOM   2560 3HD2 LEU A 190      10.940 108.924 -36.718  1.00  9.23           H  
ATOM   2561  N   GLY A 191       7.871 112.244 -40.294  1.00  9.50           N  
ATOM   2562  CA  GLY A 191       7.602 111.901 -41.688  1.00  9.50           C  
ATOM   2563  C   GLY A 191       6.528 110.808 -41.908  1.00  9.50           C  
ATOM   2564  O   GLY A 191       6.279 109.952 -41.045  1.00  9.50           O  
ATOM   2565  H   GLY A 191       7.246 112.885 -39.828  1.00  9.50           H  
ATOM   2566 1HA  GLY A 191       7.307 112.821 -42.185  1.00  9.50           H  
ATOM   2567 2HA  GLY A 191       8.537 111.581 -42.146  1.00  9.50           H  
ATOM   2568  N   PRO A 192       5.940 110.784 -43.136  1.00  9.62           N  
ATOM   2569  CA  PRO A 192       4.866 109.907 -43.611  1.00  9.62           C  
ATOM   2570  C   PRO A 192       5.248 108.439 -43.697  1.00  9.62           C  
ATOM   2571  O   PRO A 192       4.387 107.556 -43.662  1.00  9.62           O  
ATOM   2572  CB  PRO A 192       4.574 110.463 -45.011  1.00  9.62           C  
ATOM   2573  CG  PRO A 192       5.851 111.141 -45.439  1.00  9.62           C  
ATOM   2574  CD  PRO A 192       6.426 111.722 -44.177  1.00  9.62           C  
ATOM   2575  HA  PRO A 192       3.989 110.034 -42.958  1.00  9.62           H  
ATOM   2576 1HB  PRO A 192       4.288 109.641 -45.685  1.00  9.62           H  
ATOM   2577 2HB  PRO A 192       3.720 111.153 -44.970  1.00  9.62           H  
ATOM   2578 1HG  PRO A 192       6.520 110.408 -45.914  1.00  9.62           H  
ATOM   2579 2HG  PRO A 192       5.633 111.908 -46.198  1.00  9.62           H  
ATOM   2580 1HD  PRO A 192       7.522 111.718 -44.253  1.00  9.62           H  
ATOM   2581 2HD  PRO A 192       6.012 112.731 -44.022  1.00  9.62           H  
ATOM   2582  N   GLY A 193       6.546 108.155 -43.761  1.00  9.57           N  
ATOM   2583  CA  GLY A 193       7.029 106.779 -43.847  1.00  9.57           C  
ATOM   2584  C   GLY A 193       6.989 106.178 -42.455  1.00  9.57           C  
ATOM   2585  O   GLY A 193       8.023 105.893 -41.867  1.00  9.57           O  
ATOM   2586  H   GLY A 193       7.219 108.904 -43.761  1.00  9.57           H  
ATOM   2587 1HA  GLY A 193       6.401 106.203 -44.527  1.00  9.57           H  
ATOM   2588 2HA  GLY A 193       8.047 106.766 -44.234  1.00  9.57           H  
ATOM   2589  N   GLY A 194       5.777 106.013 -41.938  1.00  9.39           N  
ATOM   2590  CA  GLY A 194       5.495 105.696 -40.545  1.00  9.39           C  
ATOM   2591  C   GLY A 194       5.890 104.327 -40.030  1.00  9.39           C  
ATOM   2592  O   GLY A 194       5.044 103.546 -39.585  1.00  9.39           O  
ATOM   2593  H   GLY A 194       5.003 106.234 -42.557  1.00  9.39           H  
ATOM   2594 1HA  GLY A 194       5.985 106.440 -39.930  1.00  9.39           H  
ATOM   2595 2HA  GLY A 194       4.427 105.832 -40.380  1.00  9.39           H  
ATOM   2596  N   ARG A 195       7.188 104.060 -39.990  1.00  9.12           N  
ATOM   2597  CA  ARG A 195       7.716 102.814 -39.434  1.00  9.12           C  
ATOM   2598  C   ARG A 195       7.868 103.007 -37.923  1.00  9.12           C  
ATOM   2599  O   ARG A 195       8.971 103.027 -37.351  1.00  9.12           O  
ATOM   2600  CB  ARG A 195       9.039 102.446 -40.077  1.00  9.12           C  
ATOM   2601  CG  ARG A 195       8.943 102.146 -41.570  1.00  9.12           C  
ATOM   2602  CD  ARG A 195      10.260 101.777 -42.159  1.00  9.12           C  
ATOM   2603  NE  ARG A 195      10.159 101.506 -43.590  1.00  9.12           N  
ATOM   2604  CZ  ARG A 195      11.172 101.063 -44.364  1.00  9.12           C  
ATOM   2605  NH1 ARG A 195      12.354 100.838 -43.837  1.00  9.12           N  
ATOM   2606  NH2 ARG A 195      10.974 100.854 -45.656  1.00  9.12           N  
ATOM   2607  H   ARG A 195       7.833 104.766 -40.355  1.00  9.12           H  
ATOM   2608  HA  ARG A 195       7.003 102.010 -39.615  1.00  9.12           H  
ATOM   2609 1HB  ARG A 195       9.740 103.261 -39.960  1.00  9.12           H  
ATOM   2610 2HB  ARG A 195       9.460 101.573 -39.581  1.00  9.12           H  
ATOM   2611 1HG  ARG A 195       8.245 101.327 -41.734  1.00  9.12           H  
ATOM   2612 2HG  ARG A 195       8.579 103.042 -42.083  1.00  9.12           H  
ATOM   2613 1HD  ARG A 195      10.959 102.599 -42.018  1.00  9.12           H  
ATOM   2614 2HD  ARG A 195      10.644 100.884 -41.668  1.00  9.12           H  
ATOM   2615  HE  ARG A 195       9.264 101.666 -44.035  1.00  9.12           H  
ATOM   2616 1HH1 ARG A 195      12.504 100.993 -42.851  1.00  9.12           H  
ATOM   2617 2HH1 ARG A 195      13.111 100.504 -44.417  1.00  9.12           H  
ATOM   2618 1HH2 ARG A 195      10.064 101.025 -46.063  1.00  9.12           H  
ATOM   2619 2HH2 ARG A 195      11.731 100.520 -46.235  1.00  9.12           H  
ATOM   2620  N   ARG A 196       6.706 103.169 -37.318  1.00  8.80           N  
ATOM   2621  CA  ARG A 196       6.500 103.436 -35.911  1.00  8.80           C  
ATOM   2622  C   ARG A 196       6.271 102.185 -35.114  1.00  8.80           C  
ATOM   2623  O   ARG A 196       5.712 101.209 -35.618  1.00  8.80           O  
ATOM   2624  CB  ARG A 196       5.243 104.252 -35.731  1.00  8.80           C  
ATOM   2625  CG  ARG A 196       3.974 103.498 -36.140  1.00  8.80           C  
ATOM   2626  CD  ARG A 196       2.725 104.280 -35.922  1.00  8.80           C  
ATOM   2627  NE  ARG A 196       2.596 105.427 -36.817  1.00  8.80           N  
ATOM   2628  CZ  ARG A 196       2.076 105.392 -38.062  1.00  8.80           C  
ATOM   2629  NH1 ARG A 196       1.645 104.253 -38.564  1.00  8.80           N  
ATOM   2630  NH2 ARG A 196       1.991 106.503 -38.781  1.00  8.80           N  
ATOM   2631  H   ARG A 196       5.891 103.127 -37.930  1.00  8.80           H  
ATOM   2632  HA  ARG A 196       7.365 103.969 -35.515  1.00  8.80           H  
ATOM   2633 1HB  ARG A 196       5.140 104.571 -34.693  1.00  8.80           H  
ATOM   2634 2HB  ARG A 196       5.293 105.108 -36.337  1.00  8.80           H  
ATOM   2635 1HG  ARG A 196       4.034 103.239 -37.195  1.00  8.80           H  
ATOM   2636 2HG  ARG A 196       3.901 102.586 -35.545  1.00  8.80           H  
ATOM   2637 1HD  ARG A 196       1.865 103.633 -36.074  1.00  8.80           H  
ATOM   2638 2HD  ARG A 196       2.721 104.653 -34.898  1.00  8.80           H  
ATOM   2639  HE  ARG A 196       2.922 106.321 -36.458  1.00  8.80           H  
ATOM   2640 1HH1 ARG A 196       1.712 103.407 -38.017  1.00  8.80           H  
ATOM   2641 2HH1 ARG A 196       1.254 104.223 -39.493  1.00  8.80           H  
ATOM   2642 1HH2 ARG A 196       2.310 107.383 -38.395  1.00  8.80           H  
ATOM   2643 2HH2 ARG A 196       1.600 106.475 -39.710  1.00  8.80           H  
ATOM   2644  N   GLY A 197       6.631 102.223 -33.855  1.00  8.46           N  
ATOM   2645  CA  GLY A 197       6.178 101.199 -32.954  1.00  8.46           C  
ATOM   2646  C   GLY A 197       5.041 101.875 -32.223  1.00  8.46           C  
ATOM   2647  O   GLY A 197       4.676 102.996 -32.581  1.00  8.46           O  
ATOM   2648  H   GLY A 197       7.175 103.003 -33.484  1.00  8.46           H  
ATOM   2649 1HA  GLY A 197       5.827 100.338 -33.516  1.00  8.46           H  
ATOM   2650 2HA  GLY A 197       6.957 100.876 -32.286  1.00  8.46           H  
ATOM   2651  N   PRO A 198       4.456 101.251 -31.219  1.00  8.14           N  
ATOM   2652  CA  PRO A 198       3.375 101.803 -30.440  1.00  8.14           C  
ATOM   2653  C   PRO A 198       3.776 103.093 -29.729  1.00  8.14           C  
ATOM   2654  O   PRO A 198       4.911 103.220 -29.239  1.00  8.14           O  
ATOM   2655  CB  PRO A 198       3.117 100.691 -29.417  1.00  8.14           C  
ATOM   2656  CG  PRO A 198       3.649  99.426 -30.074  1.00  8.14           C  
ATOM   2657  CD  PRO A 198       4.852  99.885 -30.858  1.00  8.14           C  
ATOM   2658  HA  PRO A 198       2.501 101.965 -31.086  1.00  8.14           H  
ATOM   2659 1HB  PRO A 198       3.622 100.937 -28.468  1.00  8.14           H  
ATOM   2660 2HB  PRO A 198       2.042 100.636 -29.195  1.00  8.14           H  
ATOM   2661 1HG  PRO A 198       3.898  98.678 -29.307  1.00  8.14           H  
ATOM   2662 2HG  PRO A 198       2.873  98.980 -30.714  1.00  8.14           H  
ATOM   2663 1HD  PRO A 198       5.752  99.894 -30.227  1.00  8.14           H  
ATOM   2664 2HD  PRO A 198       4.969  99.248 -31.742  1.00  8.14           H  
ATOM   2665  N   LEU A 199       2.825 104.019 -29.604  1.00  7.86           N  
ATOM   2666  CA  LEU A 199       3.088 105.199 -28.798  1.00  7.86           C  
ATOM   2667  C   LEU A 199       3.359 104.654 -27.429  1.00  7.86           C  
ATOM   2668  O   LEU A 199       2.648 103.759 -26.969  1.00  7.86           O  
ATOM   2669  CB  LEU A 199       1.928 106.206 -28.770  1.00  7.86           C  
ATOM   2670  CG  LEU A 199       2.185 107.481 -27.880  1.00  7.86           C  
ATOM   2671  CD1 LEU A 199       3.311 108.286 -28.445  1.00  7.86           C  
ATOM   2672  CD2 LEU A 199       0.926 108.335 -27.823  1.00  7.86           C  
ATOM   2673  H   LEU A 199       1.924 103.892 -30.043  1.00  7.86           H  
ATOM   2674  HA  LEU A 199       3.981 105.704 -29.164  1.00  7.86           H  
ATOM   2675 1HB  LEU A 199       1.720 106.535 -29.786  1.00  7.86           H  
ATOM   2676 2HB  LEU A 199       1.044 105.705 -28.378  1.00  7.86           H  
ATOM   2677  HG  LEU A 199       2.460 107.167 -26.870  1.00  7.86           H  
ATOM   2678 1HD1 LEU A 199       3.482 109.150 -27.813  1.00  7.86           H  
ATOM   2679 2HD1 LEU A 199       4.204 107.676 -28.477  1.00  7.86           H  
ATOM   2680 3HD1 LEU A 199       3.051 108.606 -29.427  1.00  7.86           H  
ATOM   2681 1HD2 LEU A 199       1.107 109.210 -27.202  1.00  7.86           H  
ATOM   2682 2HD2 LEU A 199       0.657 108.654 -28.830  1.00  7.86           H  
ATOM   2683 3HD2 LEU A 199       0.112 107.749 -27.395  1.00  7.86           H  
ATOM   2684  N   GLY A 200       4.421 105.112 -26.816  1.00  7.65           N  
ATOM   2685  CA  GLY A 200       4.790 104.572 -25.548  1.00  7.65           C  
ATOM   2686  C   GLY A 200       3.819 105.008 -24.499  1.00  7.65           C  
ATOM   2687  O   GLY A 200       2.970 105.872 -24.734  1.00  7.65           O  
ATOM   2688  H   GLY A 200       4.974 105.845 -27.227  1.00  7.65           H  
ATOM   2689 1HA  GLY A 200       4.836 103.485 -25.599  1.00  7.65           H  
ATOM   2690 2HA  GLY A 200       5.782 104.932 -25.289  1.00  7.65           H  
ATOM   2691  N   SER A 201       3.919 104.392 -23.341  1.00  7.50           N  
ATOM   2692  CA  SER A 201       3.047 104.811 -22.266  1.00  7.50           C  
ATOM   2693  C   SER A 201       3.385 106.236 -21.957  1.00  7.50           C  
ATOM   2694  O   SER A 201       4.528 106.661 -22.106  1.00  7.50           O  
ATOM   2695  CB  SER A 201       3.121 103.945 -21.032  1.00  7.50           C  
ATOM   2696  OG  SER A 201       2.385 104.536 -19.971  1.00  7.50           O  
ATOM   2697  H   SER A 201       4.658 103.697 -23.233  1.00  7.50           H  
ATOM   2698  HA  SER A 201       2.016 104.781 -22.620  1.00  7.50           H  
ATOM   2699 1HB  SER A 201       2.693 102.974 -21.264  1.00  7.50           H  
ATOM   2700 2HB  SER A 201       4.121 103.773 -20.743  1.00  7.50           H  
ATOM   2701  HG  SER A 201       2.367 103.872 -19.271  1.00  7.50           H  
ATOM   2702  N   LEU A 202       2.385 106.998 -21.562  1.00  7.40           N  
ATOM   2703  CA  LEU A 202       2.649 108.377 -21.249  1.00  7.40           C  
ATOM   2704  C   LEU A 202       2.978 108.570 -19.774  1.00  7.40           C  
ATOM   2705  O   LEU A 202       3.111 109.704 -19.311  1.00  7.40           O  
ATOM   2706  CB  LEU A 202       1.493 109.258 -21.697  1.00  7.40           C  
ATOM   2707  CG  LEU A 202       1.215 109.245 -23.237  1.00  7.40           C  
ATOM   2708  CD1 LEU A 202       0.085 110.223 -23.528  1.00  7.40           C  
ATOM   2709  CD2 LEU A 202       2.503 109.542 -24.046  1.00  7.40           C  
ATOM   2710  H   LEU A 202       1.460 106.606 -21.470  1.00  7.40           H  
ATOM   2711  HA  LEU A 202       3.521 108.688 -21.821  1.00  7.40           H  
ATOM   2712 1HB  LEU A 202       0.593 108.873 -21.228  1.00  7.40           H  
ATOM   2713 2HB  LEU A 202       1.632 110.255 -21.346  1.00  7.40           H  
ATOM   2714  HG  LEU A 202       0.864 108.250 -23.523  1.00  7.40           H  
ATOM   2715 1HD1 LEU A 202      -0.152 110.201 -24.592  1.00  7.40           H  
ATOM   2716 2HD1 LEU A 202      -0.797 109.944 -22.952  1.00  7.40           H  
ATOM   2717 3HD1 LEU A 202       0.398 111.231 -23.247  1.00  7.40           H  
ATOM   2718 1HD2 LEU A 202       2.278 109.498 -25.109  1.00  7.40           H  
ATOM   2719 2HD2 LEU A 202       2.891 110.515 -23.813  1.00  7.40           H  
ATOM   2720 3HD2 LEU A 202       3.257 108.786 -23.811  1.00  7.40           H  
ATOM   2721  N   GLY A 203       3.042 107.466 -19.012  1.00  7.32           N  
ATOM   2722  CA  GLY A 203       3.483 107.565 -17.623  1.00  7.32           C  
ATOM   2723  C   GLY A 203       2.515 108.283 -16.711  1.00  7.32           C  
ATOM   2724  O   GLY A 203       2.895 108.770 -15.656  1.00  7.32           O  
ATOM   2725  H   GLY A 203       2.871 106.542 -19.418  1.00  7.32           H  
ATOM   2726 1HA  GLY A 203       3.689 106.566 -17.238  1.00  7.32           H  
ATOM   2727 2HA  GLY A 203       4.426 108.104 -17.605  1.00  7.32           H  
ATOM   2728  N   LEU A 204       1.248 108.320 -17.050  1.00  7.27           N  
ATOM   2729  CA  LEU A 204       0.343 109.135 -16.264  1.00  7.27           C  
ATOM   2730  C   LEU A 204      -0.210 108.478 -15.009  1.00  7.27           C  
ATOM   2731  O   LEU A 204      -1.416 108.280 -14.867  1.00  7.27           O  
ATOM   2732  CB  LEU A 204      -0.765 109.578 -17.188  1.00  7.27           C  
ATOM   2733  CG  LEU A 204      -0.220 110.315 -18.388  1.00  7.27           C  
ATOM   2734  CD1 LEU A 204      -1.355 110.726 -19.297  1.00  7.27           C  
ATOM   2735  CD2 LEU A 204       0.634 111.478 -17.886  1.00  7.27           C  
ATOM   2736  H   LEU A 204       0.934 107.853 -17.887  1.00  7.27           H  
ATOM   2737  HA  LEU A 204       0.890 110.025 -15.950  1.00  7.27           H  
ATOM   2738 1HB  LEU A 204      -1.319 108.710 -17.535  1.00  7.27           H  
ATOM   2739 2HB  LEU A 204      -1.438 110.246 -16.652  1.00  7.27           H  
ATOM   2740  HG  LEU A 204       0.413 109.659 -18.963  1.00  7.27           H  
ATOM   2741 1HD1 LEU A 204      -0.954 111.248 -20.165  1.00  7.27           H  
ATOM   2742 2HD1 LEU A 204      -1.895 109.841 -19.625  1.00  7.27           H  
ATOM   2743 3HD1 LEU A 204      -2.035 111.379 -18.762  1.00  7.27           H  
ATOM   2744 1HD2 LEU A 204       1.048 112.019 -18.730  1.00  7.27           H  
ATOM   2745 2HD2 LEU A 204       0.039 112.144 -17.287  1.00  7.27           H  
ATOM   2746 3HD2 LEU A 204       1.450 111.103 -17.272  1.00  7.27           H  
ATOM   2747  N   GLY A 205       0.700 108.160 -14.098  1.00  7.23           N  
ATOM   2748  CA  GLY A 205       0.355 107.571 -12.814  1.00  7.23           C  
ATOM   2749  C   GLY A 205       0.277 108.654 -11.745  1.00  7.23           C  
ATOM   2750  O   GLY A 205       0.610 109.814 -11.996  1.00  7.23           O  
ATOM   2751  H   GLY A 205       1.666 108.368 -14.338  1.00  7.23           H  
ATOM   2752 1HA  GLY A 205      -0.601 107.052 -12.888  1.00  7.23           H  
ATOM   2753 2HA  GLY A 205       1.110 106.834 -12.538  1.00  7.23           H  
ATOM   2754  N   ASP A 206      -0.141 108.265 -10.543  1.00  7.18           N  
ATOM   2755  CA  ASP A 206      -0.250 109.175  -9.399  1.00  7.18           C  
ATOM   2756  C   ASP A 206      -0.871 110.515  -9.808  1.00  7.18           C  
ATOM   2757  O   ASP A 206      -2.085 110.577 -10.011  1.00  7.18           O  
ATOM   2758  CB  ASP A 206       1.057 109.349  -8.631  1.00  7.18           C  
ATOM   2759  CG  ASP A 206       0.795 110.028  -7.224  1.00  7.18           C  
ATOM   2760  OD1 ASP A 206       0.093 109.414  -6.437  1.00  7.18           O  
ATOM   2761  OD2 ASP A 206       1.282 111.111  -6.962  1.00  7.18           O  
ATOM   2762  H   ASP A 206      -0.394 107.298 -10.412  1.00  7.18           H  
ATOM   2763  HA  ASP A 206      -0.939 108.722  -8.685  1.00  7.18           H  
ATOM   2764 1HB  ASP A 206       1.525 108.376  -8.467  1.00  7.18           H  
ATOM   2765 2HB  ASP A 206       1.751 109.931  -9.207  1.00  7.18           H  
ATOM   2766  N   SER A 207      -0.073 111.602  -9.895  1.00  7.11           N  
ATOM   2767  CA  SER A 207      -0.672 112.908 -10.194  1.00  7.11           C  
ATOM   2768  C   SER A 207      -1.369 112.962 -11.559  1.00  7.11           C  
ATOM   2769  O   SER A 207      -2.249 113.795 -11.779  1.00  7.11           O  
ATOM   2770  CB  SER A 207       0.397 113.989 -10.218  1.00  7.11           C  
ATOM   2771  OG  SER A 207       1.229 113.884 -11.379  1.00  7.11           O  
ATOM   2772  H   SER A 207       0.938 111.533  -9.739  1.00  7.11           H  
ATOM   2773  HA  SER A 207      -1.406 113.131  -9.418  1.00  7.11           H  
ATOM   2774 1HB  SER A 207      -0.065 114.972 -10.175  1.00  7.11           H  
ATOM   2775 2HB  SER A 207       1.017 113.879  -9.327  1.00  7.11           H  
ATOM   2776  HG  SER A 207       2.006 114.394 -11.177  1.00  7.11           H  
ATOM   2777  N   GLY A 208      -0.911 112.137 -12.506  1.00  7.04           N  
ATOM   2778  CA  GLY A 208      -1.472 112.084 -13.850  1.00  7.04           C  
ATOM   2779  C   GLY A 208      -1.133 113.323 -14.686  1.00  7.04           C  
ATOM   2780  O   GLY A 208      -1.710 113.529 -15.767  1.00  7.04           O  
ATOM   2781  H   GLY A 208      -0.188 111.465 -12.252  1.00  7.04           H  
ATOM   2782 1HA  GLY A 208      -1.093 111.194 -14.349  1.00  7.04           H  
ATOM   2783 2HA  GLY A 208      -2.552 111.970 -13.782  1.00  7.04           H  
ATOM   2784  N   ILE A 209      -0.194 114.153 -14.221  1.00  7.00           N  
ATOM   2785  CA  ILE A 209       0.031 115.394 -14.948  1.00  7.00           C  
ATOM   2786  C   ILE A 209       0.545 115.196 -16.361  1.00  7.00           C  
ATOM   2787  O   ILE A 209       1.539 114.507 -16.635  1.00  7.00           O  
ATOM   2788  CB  ILE A 209       0.919 116.358 -14.161  1.00  7.00           C  
ATOM   2789  CG1 ILE A 209       0.193 116.781 -12.889  1.00  7.00           C  
ATOM   2790  CG2 ILE A 209       1.247 117.564 -15.014  1.00  7.00           C  
ATOM   2791  CD1 ILE A 209       1.064 117.532 -11.917  1.00  7.00           C  
ATOM   2792  H   ILE A 209       0.292 113.960 -13.339  1.00  7.00           H  
ATOM   2793  HA  ILE A 209      -0.934 115.894 -15.030  1.00  7.00           H  
ATOM   2794  HB  ILE A 209       1.826 115.852 -13.860  1.00  7.00           H  
ATOM   2795 1HG1 ILE A 209      -0.646 117.417 -13.163  1.00  7.00           H  
ATOM   2796 2HG1 ILE A 209      -0.200 115.893 -12.404  1.00  7.00           H  
ATOM   2797 1HG2 ILE A 209       1.872 118.243 -14.447  1.00  7.00           H  
ATOM   2798 2HG2 ILE A 209       1.771 117.239 -15.898  1.00  7.00           H  
ATOM   2799 3HG2 ILE A 209       0.330 118.073 -15.305  1.00  7.00           H  
ATOM   2800 1HD1 ILE A 209       0.479 117.801 -11.038  1.00  7.00           H  
ATOM   2801 2HD1 ILE A 209       1.900 116.902 -11.617  1.00  7.00           H  
ATOM   2802 3HD1 ILE A 209       1.444 118.434 -12.392  1.00  7.00           H  
ATOM   2803  N   THR A 210      -0.213 115.810 -17.251  1.00  7.00           N  
ATOM   2804  CA  THR A 210      -0.046 115.728 -18.673  1.00  7.00           C  
ATOM   2805  C   THR A 210      -0.164 117.144 -19.216  1.00  7.00           C  
ATOM   2806  O   THR A 210      -0.967 117.924 -18.696  1.00  7.00           O  
ATOM   2807  CB  THR A 210      -1.202 114.878 -19.235  1.00  7.00           C  
ATOM   2808  OG1 THR A 210      -1.301 113.668 -18.503  1.00  7.00           O  
ATOM   2809  CG2 THR A 210      -0.954 114.503 -20.691  1.00  7.00           C  
ATOM   2810  H   THR A 210      -0.991 116.350 -16.903  1.00  7.00           H  
ATOM   2811  HA  THR A 210       0.929 115.314 -18.922  1.00  7.00           H  
ATOM   2812  HB  THR A 210      -2.122 115.426 -19.143  1.00  7.00           H  
ATOM   2813  HG1 THR A 210      -1.506 113.825 -17.535  1.00  7.00           H  
ATOM   2814 1HG2 THR A 210      -1.780 113.897 -21.050  1.00  7.00           H  
ATOM   2815 2HG2 THR A 210      -0.873 115.384 -21.297  1.00  7.00           H  
ATOM   2816 3HG2 THR A 210      -0.035 113.937 -20.766  1.00  7.00           H  
ATOM   2817  N   GLY A 211       0.625 117.505 -20.217  1.00  7.08           N  
ATOM   2818  CA  GLY A 211       0.433 118.811 -20.831  1.00  7.08           C  
ATOM   2819  C   GLY A 211      -0.669 118.670 -21.875  1.00  7.08           C  
ATOM   2820  O   GLY A 211      -1.301 117.620 -21.971  1.00  7.08           O  
ATOM   2821  H   GLY A 211       1.341 116.878 -20.589  1.00  7.08           H  
ATOM   2822 1HA  GLY A 211       0.158 119.551 -20.079  1.00  7.08           H  
ATOM   2823 2HA  GLY A 211       1.361 119.132 -21.306  1.00  7.08           H  
ATOM   2824  N   GLY A 212      -0.947 119.704 -22.656  1.00  7.24           N  
ATOM   2825  CA  GLY A 212      -1.979 119.492 -23.665  1.00  7.24           C  
ATOM   2826  C   GLY A 212      -1.384 118.523 -24.672  1.00  7.24           C  
ATOM   2827  O   GLY A 212      -0.187 118.606 -24.943  1.00  7.24           O  
ATOM   2828  H   GLY A 212      -0.452 120.580 -22.573  1.00  7.24           H  
ATOM   2829 1HA  GLY A 212      -2.878 119.071 -23.217  1.00  7.24           H  
ATOM   2830 2HA  GLY A 212      -2.241 120.434 -24.146  1.00  7.24           H  
ATOM   2831  N   LEU A 213      -2.191 117.639 -25.249  1.00  7.49           N  
ATOM   2832  CA  LEU A 213      -1.635 116.710 -26.230  1.00  7.49           C  
ATOM   2833  C   LEU A 213      -2.095 117.048 -27.636  1.00  7.49           C  
ATOM   2834  O   LEU A 213      -3.220 117.502 -27.858  1.00  7.49           O  
ATOM   2835  CB  LEU A 213      -1.961 115.253 -25.873  1.00  7.49           C  
ATOM   2836  CG  LEU A 213      -1.470 114.734 -24.476  1.00  7.49           C  
ATOM   2837  CD1 LEU A 213      -1.974 113.316 -24.283  1.00  7.49           C  
ATOM   2838  CD2 LEU A 213       0.051 114.779 -24.387  1.00  7.49           C  
ATOM   2839  H   LEU A 213      -3.179 117.612 -25.009  1.00  7.49           H  
ATOM   2840  HA  LEU A 213      -0.570 116.794 -26.224  1.00  7.49           H  
ATOM   2841 1HB  LEU A 213      -3.017 115.121 -25.905  1.00  7.49           H  
ATOM   2842 2HB  LEU A 213      -1.515 114.612 -26.637  1.00  7.49           H  
ATOM   2843  HG  LEU A 213      -1.882 115.357 -23.687  1.00  7.49           H  
ATOM   2844 1HD1 LEU A 213      -1.653 112.945 -23.312  1.00  7.49           H  
ATOM   2845 2HD1 LEU A 213      -3.058 113.303 -24.336  1.00  7.49           H  
ATOM   2846 3HD1 LEU A 213      -1.565 112.678 -25.065  1.00  7.49           H  
ATOM   2847 1HD2 LEU A 213       0.382 114.412 -23.418  1.00  7.49           H  
ATOM   2848 2HD2 LEU A 213       0.492 114.162 -25.170  1.00  7.49           H  
ATOM   2849 3HD2 LEU A 213       0.380 115.798 -24.504  1.00  7.49           H  
ATOM   2850  N   LEU A 214      -1.222 116.821 -28.604  1.00  7.82           N  
ATOM   2851  CA  LEU A 214      -1.592 117.092 -29.979  1.00  7.82           C  
ATOM   2852  C   LEU A 214      -1.733 115.816 -30.796  1.00  7.82           C  
ATOM   2853  O   LEU A 214      -0.823 114.980 -30.873  1.00  7.82           O  
ATOM   2854  CB  LEU A 214      -0.541 117.975 -30.625  1.00  7.82           C  
ATOM   2855  CG  LEU A 214      -0.450 119.402 -30.117  1.00  7.82           C  
ATOM   2856  CD1 LEU A 214       0.438 119.422 -28.872  1.00  7.82           C  
ATOM   2857  CD2 LEU A 214       0.103 120.296 -31.199  1.00  7.82           C  
ATOM   2858  H   LEU A 214      -0.289 116.473 -28.385  1.00  7.82           H  
ATOM   2859  HA  LEU A 214      -2.548 117.616 -29.994  1.00  7.82           H  
ATOM   2860 1HB  LEU A 214       0.392 117.511 -30.421  1.00  7.82           H  
ATOM   2861 2HB  LEU A 214      -0.702 117.996 -31.703  1.00  7.82           H  
ATOM   2862  HG  LEU A 214      -1.443 119.750 -29.832  1.00  7.82           H  
ATOM   2863 1HD1 LEU A 214       0.508 120.434 -28.488  1.00  7.82           H  
ATOM   2864 2HD1 LEU A 214       0.028 118.781 -28.105  1.00  7.82           H  
ATOM   2865 3HD1 LEU A 214       1.434 119.069 -29.134  1.00  7.82           H  
ATOM   2866 1HD2 LEU A 214       0.161 121.319 -30.830  1.00  7.82           H  
ATOM   2867 2HD2 LEU A 214       1.095 119.960 -31.487  1.00  7.82           H  
ATOM   2868 3HD2 LEU A 214      -0.556 120.259 -32.068  1.00  7.82           H  
ATOM   2869  N   GLY A 215      -2.874 115.722 -31.451  1.00  8.17           N  
ATOM   2870  CA  GLY A 215      -3.274 114.627 -32.315  1.00  8.17           C  
ATOM   2871  C   GLY A 215      -3.818 115.248 -33.596  1.00  8.17           C  
ATOM   2872  O   GLY A 215      -3.537 116.413 -33.853  1.00  8.17           O  
ATOM   2873  H   GLY A 215      -3.531 116.478 -31.321  1.00  8.17           H  
ATOM   2874 1HA  GLY A 215      -2.423 113.981 -32.529  1.00  8.17           H  
ATOM   2875 2HA  GLY A 215      -4.019 114.034 -31.798  1.00  8.17           H  
ATOM   2876  N   PRO A 216      -4.549 114.494 -34.436  1.00  8.45           N  
ATOM   2877  CA  PRO A 216      -5.128 114.928 -35.707  1.00  8.45           C  
ATOM   2878  C   PRO A 216      -6.318 115.899 -35.555  1.00  8.45           C  
ATOM   2879  O   PRO A 216      -6.742 116.521 -36.531  1.00  8.45           O  
ATOM   2880  CB  PRO A 216      -5.571 113.596 -36.326  1.00  8.45           C  
ATOM   2881  CG  PRO A 216      -5.819 112.680 -35.145  1.00  8.45           C  
ATOM   2882  CD  PRO A 216      -4.808 113.078 -34.102  1.00  8.45           C  
ATOM   2883  HA  PRO A 216      -4.347 115.396 -36.313  1.00  8.45           H  
ATOM   2884 1HB  PRO A 216      -6.472 113.751 -36.935  1.00  8.45           H  
ATOM   2885 2HB  PRO A 216      -4.788 113.220 -37.002  1.00  8.45           H  
ATOM   2886 1HG  PRO A 216      -6.853 112.814 -34.786  1.00  8.45           H  
ATOM   2887 2HG  PRO A 216      -5.725 111.627 -35.449  1.00  8.45           H  
ATOM   2888 1HD  PRO A 216      -5.302 112.969 -33.132  1.00  8.45           H  
ATOM   2889 2HD  PRO A 216      -3.889 112.477 -34.182  1.00  8.45           H  
ATOM   2890  N   GLY A 217      -6.869 115.990 -34.345  1.00  8.59           N  
ATOM   2891  CA  GLY A 217      -8.017 116.847 -34.046  1.00  8.59           C  
ATOM   2892  C   GLY A 217      -7.591 118.191 -33.455  1.00  8.59           C  
ATOM   2893  O   GLY A 217      -6.449 118.619 -33.605  1.00  8.59           O  
ATOM   2894  H   GLY A 217      -6.484 115.447 -33.594  1.00  8.59           H  
ATOM   2895 1HA  GLY A 217      -8.590 117.016 -34.958  1.00  8.59           H  
ATOM   2896 2HA  GLY A 217      -8.676 116.333 -33.348  1.00  8.59           H  
ATOM   2897  N   GLY A 218      -8.497 118.823 -32.709  1.00  8.58           N  
ATOM   2898  CA  GLY A 218      -8.297 120.147 -32.124  1.00  8.58           C  
ATOM   2899  C   GLY A 218      -7.582 120.206 -30.762  1.00  8.58           C  
ATOM   2900  O   GLY A 218      -7.659 121.238 -30.089  1.00  8.58           O  
ATOM   2901  H   GLY A 218      -9.431 118.428 -32.612  1.00  8.58           H  
ATOM   2902 1HA  GLY A 218      -7.750 120.766 -32.835  1.00  8.58           H  
ATOM   2903 2HA  GLY A 218      -9.277 120.602 -32.020  1.00  8.58           H  
ATOM   2904  N   ARG A 219      -6.926 119.098 -30.372  1.00  8.46           N  
ATOM   2905  CA  ARG A 219      -6.173 118.876 -29.111  1.00  8.46           C  
ATOM   2906  C   ARG A 219      -6.842 117.891 -28.155  1.00  8.46           C  
ATOM   2907  O   ARG A 219      -8.067 117.756 -28.095  1.00  8.46           O  
ATOM   2908  CB  ARG A 219      -5.806 120.152 -28.349  1.00  8.46           C  
ATOM   2909  CG  ARG A 219      -4.734 121.045 -29.040  1.00  8.46           C  
ATOM   2910  CD  ARG A 219      -4.472 122.297 -28.281  1.00  8.46           C  
ATOM   2911  NE  ARG A 219      -3.511 123.174 -28.964  1.00  8.46           N  
ATOM   2912  CZ  ARG A 219      -2.169 123.164 -28.779  1.00  8.46           C  
ATOM   2913  NH1 ARG A 219      -1.618 122.340 -27.921  1.00  8.46           N  
ATOM   2914  NH2 ARG A 219      -1.406 124.003 -29.458  1.00  8.46           N  
ATOM   2915  H   ARG A 219      -6.936 118.332 -31.029  1.00  8.46           H  
ATOM   2916  HA  ARG A 219      -5.215 118.433 -29.388  1.00  8.46           H  
ATOM   2917 1HB  ARG A 219      -6.671 120.730 -28.060  1.00  8.46           H  
ATOM   2918 2HB  ARG A 219      -5.343 119.838 -27.412  1.00  8.46           H  
ATOM   2919 1HG  ARG A 219      -3.799 120.482 -29.090  1.00  8.46           H  
ATOM   2920 2HG  ARG A 219      -5.042 121.313 -30.046  1.00  8.46           H  
ATOM   2921 1HD  ARG A 219      -5.408 122.844 -28.163  1.00  8.46           H  
ATOM   2922 2HD  ARG A 219      -4.071 122.048 -27.300  1.00  8.46           H  
ATOM   2923  HE  ARG A 219      -3.883 123.836 -29.633  1.00  8.46           H  
ATOM   2924 1HH1 ARG A 219      -2.193 121.696 -27.398  1.00  8.46           H  
ATOM   2925 2HH1 ARG A 219      -0.618 122.370 -27.773  1.00  8.46           H  
ATOM   2926 1HH2 ARG A 219      -1.823 124.646 -30.118  1.00  8.46           H  
ATOM   2927 2HH2 ARG A 219      -0.406 124.001 -29.318  1.00  8.46           H  
ATOM   2928  N   TYR A 220      -5.965 117.164 -27.465  1.00  8.32           N  
ATOM   2929  CA  TYR A 220      -6.232 116.080 -26.533  1.00  8.32           C  
ATOM   2930  C   TYR A 220      -5.500 116.361 -25.208  1.00  8.32           C  
ATOM   2931  O   TYR A 220      -5.090 117.498 -24.958  1.00  8.32           O  
ATOM   2932  CB  TYR A 220      -5.793 114.768 -27.176  1.00  8.32           C  
ATOM   2933  CG  TYR A 220      -6.509 114.512 -28.478  1.00  8.32           C  
ATOM   2934  CD1 TYR A 220      -5.990 115.053 -29.648  1.00  8.32           C  
ATOM   2935  CD2 TYR A 220      -7.667 113.757 -28.518  1.00  8.32           C  
ATOM   2936  CE1 TYR A 220      -6.627 114.848 -30.848  1.00  8.32           C  
ATOM   2937  CE2 TYR A 220      -8.300 113.540 -29.728  1.00  8.32           C  
ATOM   2938  CZ  TYR A 220      -7.783 114.085 -30.890  1.00  8.32           C  
ATOM   2939  OH  TYR A 220      -8.415 113.863 -32.089  1.00  8.32           O  
ATOM   2940  H   TYR A 220      -4.987 117.378 -27.605  1.00  8.32           H  
ATOM   2941  HA  TYR A 220      -7.300 116.046 -26.343  1.00  8.32           H  
ATOM   2942 1HB  TYR A 220      -4.726 114.796 -27.382  1.00  8.32           H  
ATOM   2943 2HB  TYR A 220      -5.988 113.935 -26.507  1.00  8.32           H  
ATOM   2944  HD1 TYR A 220      -5.079 115.650 -29.607  1.00  8.32           H  
ATOM   2945  HD2 TYR A 220      -8.075 113.330 -27.600  1.00  8.32           H  
ATOM   2946  HE1 TYR A 220      -6.218 115.279 -31.749  1.00  8.32           H  
ATOM   2947  HE2 TYR A 220      -9.211 112.942 -29.764  1.00  8.32           H  
ATOM   2948  HH  TYR A 220      -9.101 113.197 -31.970  1.00  8.32           H  
ATOM   2949  N   GLY A 221      -5.354 115.368 -24.328  1.00  8.25           N  
ATOM   2950  CA  GLY A 221      -4.714 115.650 -23.039  1.00  8.25           C  
ATOM   2951  C   GLY A 221      -5.824 116.024 -22.093  1.00  8.25           C  
ATOM   2952  O   GLY A 221      -6.956 115.641 -22.347  1.00  8.25           O  
ATOM   2953  H   GLY A 221      -5.681 114.436 -24.542  1.00  8.25           H  
ATOM   2954 1HA  GLY A 221      -4.186 114.769 -22.674  1.00  8.25           H  
ATOM   2955 2HA  GLY A 221      -3.994 116.461 -23.145  1.00  8.25           H  
ATOM   2956  N   PRO A 222      -5.572 116.676 -20.959  1.00  8.34           N  
ATOM   2957  CA  PRO A 222      -6.580 117.022 -19.962  1.00  8.34           C  
ATOM   2958  C   PRO A 222      -7.794 117.730 -20.590  1.00  8.34           C  
ATOM   2959  O   PRO A 222      -8.945 117.495 -20.208  1.00  8.34           O  
ATOM   2960  CB  PRO A 222      -5.793 117.965 -19.047  1.00  8.34           C  
ATOM   2961  CG  PRO A 222      -4.354 117.481 -19.176  1.00  8.34           C  
ATOM   2962  CD  PRO A 222      -4.211 117.114 -20.638  1.00  8.34           C  
ATOM   2963  HA  PRO A 222      -6.888 116.115 -19.424  1.00  8.34           H  
ATOM   2964 1HB  PRO A 222      -5.931 119.008 -19.373  1.00  8.34           H  
ATOM   2965 2HB  PRO A 222      -6.176 117.899 -18.019  1.00  8.34           H  
ATOM   2966 1HG  PRO A 222      -3.644 118.271 -18.872  1.00  8.34           H  
ATOM   2967 2HG  PRO A 222      -4.176 116.627 -18.506  1.00  8.34           H  
ATOM   2968 1HD  PRO A 222      -3.936 118.002 -21.225  1.00  8.34           H  
ATOM   2969 2HD  PRO A 222      -3.488 116.305 -20.770  1.00  8.34           H  
ATOM   2970  N   GLY A 223      -7.556 118.517 -21.642  1.00  8.61           N  
ATOM   2971  CA  GLY A 223      -8.633 119.239 -22.312  1.00  8.61           C  
ATOM   2972  C   GLY A 223      -9.389 118.353 -23.298  1.00  8.61           C  
ATOM   2973  O   GLY A 223     -10.326 118.818 -23.949  1.00  8.61           O  
ATOM   2974  H   GLY A 223      -6.609 118.663 -21.960  1.00  8.61           H  
ATOM   2975 1HA  GLY A 223      -9.325 119.632 -21.567  1.00  8.61           H  
ATOM   2976 2HA  GLY A 223      -8.213 120.093 -22.841  1.00  8.61           H  
ATOM   2977  N   GLY A 224      -8.929 117.104 -23.414  1.00  9.04           N  
ATOM   2978  CA  GLY A 224      -9.445 116.044 -24.262  1.00  9.04           C  
ATOM   2979  C   GLY A 224     -10.343 115.069 -23.493  1.00  9.04           C  
ATOM   2980  O   GLY A 224     -10.815 114.083 -24.060  1.00  9.04           O  
ATOM   2981  H   GLY A 224      -8.147 116.839 -22.840  1.00  9.04           H  
ATOM   2982 1HA  GLY A 224      -9.962 116.461 -25.118  1.00  9.04           H  
ATOM   2983 2HA  GLY A 224      -8.604 115.482 -24.650  1.00  9.04           H  
ATOM   2984  N   ARG A 225     -10.595 115.347 -22.211  1.00  9.57           N  
ATOM   2985  CA  ARG A 225     -11.404 114.456 -21.378  1.00  9.57           C  
ATOM   2986  C   ARG A 225     -12.849 114.325 -21.849  1.00  9.57           C  
ATOM   2987  O   ARG A 225     -13.367 115.152 -22.592  1.00  9.57           O  
ATOM   2988  CB  ARG A 225     -11.359 114.892 -19.923  1.00  9.57           C  
ATOM   2989  CG  ARG A 225     -10.016 114.643 -19.237  1.00  9.57           C  
ATOM   2990  CD  ARG A 225      -9.977 115.198 -17.850  1.00  9.57           C  
ATOM   2991  NE  ARG A 225      -9.984 116.654 -17.854  1.00  9.57           N  
ATOM   2992  CZ  ARG A 225     -10.137 117.430 -16.762  1.00  9.57           C  
ATOM   2993  NH1 ARG A 225     -10.303 116.879 -15.575  1.00  9.57           N  
ATOM   2994  NH2 ARG A 225     -10.121 118.748 -16.875  1.00  9.57           N  
ATOM   2995  H   ARG A 225     -10.166 116.167 -21.774  1.00  9.57           H  
ATOM   2996  HA  ARG A 225     -10.951 113.466 -21.424  1.00  9.57           H  
ATOM   2997 1HB  ARG A 225     -11.541 115.958 -19.865  1.00  9.57           H  
ATOM   2998 2HB  ARG A 225     -12.138 114.391 -19.353  1.00  9.57           H  
ATOM   2999 1HG  ARG A 225      -9.849 113.569 -19.171  1.00  9.57           H  
ATOM   3000 2HG  ARG A 225      -9.218 115.084 -19.825  1.00  9.57           H  
ATOM   3001 1HD  ARG A 225     -10.847 114.855 -17.293  1.00  9.57           H  
ATOM   3002 2HD  ARG A 225      -9.068 114.866 -17.352  1.00  9.57           H  
ATOM   3003  HE  ARG A 225      -9.841 117.122 -18.762  1.00  9.57           H  
ATOM   3004 1HH1 ARG A 225     -10.314 115.874 -15.484  1.00  9.57           H  
ATOM   3005 2HH1 ARG A 225     -10.418 117.462 -14.758  1.00  9.57           H  
ATOM   3006 1HH2 ARG A 225     -10.001 119.188 -17.780  1.00  9.57           H  
ATOM   3007 2HH2 ARG A 225     -10.238 119.323 -16.055  1.00  9.57           H  
ATOM   3008  N   TYR A 226     -13.537 113.291 -21.362  1.00 10.13           N  
ATOM   3009  CA  TYR A 226     -14.926 112.969 -21.743  1.00 10.13           C  
ATOM   3010  C   TYR A 226     -15.907 114.157 -21.810  1.00 10.13           C  
ATOM   3011  O   TYR A 226     -16.916 114.085 -22.512  1.00 10.13           O  
ATOM   3012  CB  TYR A 226     -15.449 111.925 -20.759  1.00 10.13           C  
ATOM   3013  CG  TYR A 226     -15.598 112.475 -19.361  1.00 10.13           C  
ATOM   3014  CD1 TYR A 226     -16.808 112.994 -18.926  1.00 10.13           C  
ATOM   3015  CD2 TYR A 226     -14.496 112.478 -18.518  1.00 10.13           C  
ATOM   3016  CE1 TYR A 226     -16.916 113.509 -17.650  1.00 10.13           C  
ATOM   3017  CE2 TYR A 226     -14.602 112.994 -17.246  1.00 10.13           C  
ATOM   3018  CZ  TYR A 226     -15.807 113.506 -16.809  1.00 10.13           C  
ATOM   3019  OH  TYR A 226     -15.914 114.020 -15.538  1.00 10.13           O  
ATOM   3020  H   TYR A 226     -13.065 112.658 -20.733  1.00 10.13           H  
ATOM   3021  HA  TYR A 226     -14.896 112.522 -22.738  1.00 10.13           H  
ATOM   3022 1HB  TYR A 226     -16.423 111.563 -21.090  1.00 10.13           H  
ATOM   3023 2HB  TYR A 226     -14.771 111.074 -20.724  1.00 10.13           H  
ATOM   3024  HD1 TYR A 226     -17.671 112.997 -19.592  1.00 10.13           H  
ATOM   3025  HD2 TYR A 226     -13.544 112.075 -18.864  1.00 10.13           H  
ATOM   3026  HE1 TYR A 226     -17.866 113.915 -17.305  1.00 10.13           H  
ATOM   3027  HE2 TYR A 226     -13.735 112.994 -16.584  1.00 10.13           H  
ATOM   3028  HH  TYR A 226     -16.809 114.335 -15.396  1.00 10.13           H  
ATOM   3029  N   GLY A 227     -15.623 115.210 -21.059  1.00 10.72           N  
ATOM   3030  CA  GLY A 227     -16.424 116.421 -21.001  1.00 10.72           C  
ATOM   3031  C   GLY A 227     -15.890 117.445 -22.030  1.00 10.72           C  
ATOM   3032  O   GLY A 227     -16.389 117.521 -23.159  1.00 10.72           O  
ATOM   3033  H   GLY A 227     -14.784 115.158 -20.508  1.00 10.72           H  
ATOM   3034 1HA  GLY A 227     -17.462 116.177 -21.232  1.00 10.72           H  
ATOM   3035 2HA  GLY A 227     -16.412 116.833 -19.994  1.00 10.72           H  
ATOM   3036  N   PRO A 228     -14.833 118.212 -21.686  1.00 11.37           N  
ATOM   3037  CA  PRO A 228     -14.240 119.282 -22.481  1.00 11.37           C  
ATOM   3038  C   PRO A 228     -13.681 118.829 -23.828  1.00 11.37           C  
ATOM   3039  O   PRO A 228     -13.559 119.645 -24.752  1.00 11.37           O  
ATOM   3040  CB  PRO A 228     -13.111 119.785 -21.567  1.00 11.37           C  
ATOM   3041  CG  PRO A 228     -12.815 118.644 -20.636  1.00 11.37           C  
ATOM   3042  CD  PRO A 228     -14.140 117.985 -20.397  1.00 11.37           C  
ATOM   3043  HA  PRO A 228     -14.988 120.073 -22.629  1.00 11.37           H  
ATOM   3044 1HB  PRO A 228     -12.237 120.029 -22.177  1.00 11.37           H  
ATOM   3045 2HB  PRO A 228     -13.416 120.705 -21.051  1.00 11.37           H  
ATOM   3046 1HG  PRO A 228     -12.090 117.966 -21.124  1.00 11.37           H  
ATOM   3047 2HG  PRO A 228     -12.337 119.004 -19.716  1.00 11.37           H  
ATOM   3048 1HD  PRO A 228     -13.948 116.940 -20.198  1.00 11.37           H  
ATOM   3049 2HD  PRO A 228     -14.673 118.483 -19.572  1.00 11.37           H  
ATOM   3050  N   GLY A 229     -13.385 117.534 -23.974  1.00 12.09           N  
ATOM   3051  CA  GLY A 229     -12.841 116.981 -25.199  1.00 12.09           C  
ATOM   3052  C   GLY A 229     -13.775 117.094 -26.383  1.00 12.09           C  
ATOM   3053  O   GLY A 229     -13.344 116.972 -27.532  1.00 12.09           O  
ATOM   3054  H   GLY A 229     -13.500 116.872 -23.215  1.00 12.09           H  
ATOM   3055 1HA  GLY A 229     -11.916 117.501 -25.433  1.00 12.09           H  
ATOM   3056 2HA  GLY A 229     -12.595 115.934 -25.033  1.00 12.09           H  
ATOM   3057  N   GLY A 230     -15.061 117.363 -26.146  1.00 12.89           N  
ATOM   3058  CA  GLY A 230     -15.992 117.526 -27.257  1.00 12.89           C  
ATOM   3059  C   GLY A 230     -15.576 118.698 -28.159  1.00 12.89           C  
ATOM   3060  O   GLY A 230     -15.918 118.749 -29.340  1.00 12.89           O  
ATOM   3061  H   GLY A 230     -15.397 117.455 -25.182  1.00 12.89           H  
ATOM   3062 1HA  GLY A 230     -16.034 116.607 -27.841  1.00 12.89           H  
ATOM   3063 2HA  GLY A 230     -16.993 117.703 -26.865  1.00 12.89           H  
ATOM   3064  N   ARG A 231     -14.783 119.622 -27.610  1.00 13.74           N  
ATOM   3065  CA  ARG A 231     -14.339 120.806 -28.322  1.00 13.74           C  
ATOM   3066  C   ARG A 231     -13.353 120.485 -29.436  1.00 13.74           C  
ATOM   3067  O   ARG A 231     -13.139 121.308 -30.323  1.00 13.74           O  
ATOM   3068  CB  ARG A 231     -13.637 121.746 -27.368  1.00 13.74           C  
ATOM   3069  CG  ARG A 231     -14.494 122.339 -26.275  1.00 13.74           C  
ATOM   3070  CD  ARG A 231     -13.646 123.134 -25.367  1.00 13.74           C  
ATOM   3071  NE  ARG A 231     -12.634 122.293 -24.737  1.00 13.74           N  
ATOM   3072  CZ  ARG A 231     -11.595 122.757 -24.016  1.00 13.74           C  
ATOM   3073  NH1 ARG A 231     -11.468 124.055 -23.807  1.00 13.74           N  
ATOM   3074  NH2 ARG A 231     -10.690 121.924 -23.525  1.00 13.74           N  
ATOM   3075  H   ARG A 231     -14.482 119.515 -26.638  1.00 13.74           H  
ATOM   3076  HA  ARG A 231     -15.210 121.302 -28.752  1.00 13.74           H  
ATOM   3077 1HB  ARG A 231     -12.823 121.209 -26.879  1.00 13.74           H  
ATOM   3078 2HB  ARG A 231     -13.194 122.570 -27.928  1.00 13.74           H  
ATOM   3079 1HG  ARG A 231     -15.252 122.988 -26.707  1.00 13.74           H  
ATOM   3080 2HG  ARG A 231     -14.973 121.541 -25.704  1.00 13.74           H  
ATOM   3081 1HD  ARG A 231     -13.140 123.919 -25.926  1.00 13.74           H  
ATOM   3082 2HD  ARG A 231     -14.260 123.579 -24.585  1.00 13.74           H  
ATOM   3083  HE  ARG A 231     -12.715 121.268 -24.877  1.00 13.74           H  
ATOM   3084 1HH1 ARG A 231     -12.152 124.694 -24.184  1.00 13.74           H  
ATOM   3085 2HH1 ARG A 231     -10.687 124.409 -23.273  1.00 13.74           H  
ATOM   3086 1HH2 ARG A 231     -10.742 120.903 -23.709  1.00 13.74           H  
ATOM   3087 2HH2 ARG A 231      -9.916 122.288 -22.994  1.00 13.74           H  
ATOM   3088  N   ARG A 232     -12.771 119.279 -29.425  1.00 14.61           N  
ATOM   3089  CA  ARG A 232     -11.748 118.860 -30.389  1.00 14.61           C  
ATOM   3090  C   ARG A 232     -12.225 118.914 -31.834  1.00 14.61           C  
ATOM   3091  O   ARG A 232     -11.412 118.810 -32.758  1.00 14.61           O  
ATOM   3092  CB  ARG A 232     -11.281 117.442 -30.115  1.00 14.61           C  
ATOM   3093  CG  ARG A 232     -12.311 116.369 -30.426  1.00 14.61           C  
ATOM   3094  CD  ARG A 232     -11.860 115.041 -29.965  1.00 14.61           C  
ATOM   3095  NE  ARG A 232     -12.822 113.996 -30.293  1.00 14.61           N  
ATOM   3096  CZ  ARG A 232     -13.903 113.693 -29.551  1.00 14.61           C  
ATOM   3097  NH1 ARG A 232     -14.149 114.359 -28.451  1.00 14.61           N  
ATOM   3098  NH2 ARG A 232     -14.717 112.722 -29.934  1.00 14.61           N  
ATOM   3099  H   ARG A 232     -13.030 118.607 -28.700  1.00 14.61           H  
ATOM   3100  HA  ARG A 232     -10.895 119.529 -30.280  1.00 14.61           H  
ATOM   3101 1HB  ARG A 232     -10.384 117.229 -30.694  1.00 14.61           H  
ATOM   3102 2HB  ARG A 232     -11.015 117.350 -29.059  1.00 14.61           H  
ATOM   3103 1HG  ARG A 232     -13.262 116.612 -29.957  1.00 14.61           H  
ATOM   3104 2HG  ARG A 232     -12.451 116.316 -31.506  1.00 14.61           H  
ATOM   3105 1HD  ARG A 232     -10.917 114.801 -30.445  1.00 14.61           H  
ATOM   3106 2HD  ARG A 232     -11.725 115.059 -28.880  1.00 14.61           H  
ATOM   3107  HE  ARG A 232     -12.667 113.461 -31.134  1.00 14.61           H  
ATOM   3108 1HH1 ARG A 232     -13.521 115.125 -28.162  1.00 14.61           H  
ATOM   3109 2HH1 ARG A 232     -14.957 114.135 -27.895  1.00 14.61           H  
ATOM   3110 1HH2 ARG A 232     -14.527 112.209 -30.784  1.00 14.61           H  
ATOM   3111 2HH2 ARG A 232     -15.528 112.498 -29.379  1.00 14.61           H  
ATOM   3112  N   VAL A 233     -13.539 119.024 -32.036  1.00 15.35           N  
ATOM   3113  CA  VAL A 233     -14.125 119.090 -33.358  1.00 15.35           C  
ATOM   3114  C   VAL A 233     -13.975 120.487 -33.986  1.00 15.35           C  
ATOM   3115  O   VAL A 233     -14.234 120.666 -35.177  1.00 15.35           O  
ATOM   3116  CB  VAL A 233     -15.608 118.732 -33.255  1.00 15.35           C  
ATOM   3117  CG1 VAL A 233     -15.730 117.340 -32.644  1.00 15.35           C  
ATOM   3118  CG2 VAL A 233     -16.319 119.788 -32.439  1.00 15.35           C  
ATOM   3119  H   VAL A 233     -14.166 119.072 -31.224  1.00 15.35           H  
ATOM   3120  HA  VAL A 233     -13.622 118.361 -33.995  1.00 15.35           H  
ATOM   3121  HB  VAL A 233     -16.048 118.684 -34.240  1.00 15.35           H  
ATOM   3122 1HG1 VAL A 233     -16.781 117.061 -32.574  1.00 15.35           H  
ATOM   3123 2HG1 VAL A 233     -15.203 116.619 -33.268  1.00 15.35           H  
ATOM   3124 3HG1 VAL A 233     -15.291 117.347 -31.641  1.00 15.35           H  
ATOM   3125 1HG2 VAL A 233     -17.374 119.536 -32.351  1.00 15.35           H  
ATOM   3126 2HG2 VAL A 233     -15.875 119.839 -31.456  1.00 15.35           H  
ATOM   3127 3HG2 VAL A 233     -16.218 120.752 -32.928  1.00 15.35           H  
ATOM   3128  N   TRP A 234     -13.544 121.493 -33.205  1.00 15.86           N  
ATOM   3129  CA  TRP A 234     -13.435 122.852 -33.743  1.00 15.86           C  
ATOM   3130  C   TRP A 234     -12.733 123.031 -35.117  1.00 15.86           C  
ATOM   3131  O   TRP A 234     -13.199 123.874 -35.886  1.00 15.86           O  
ATOM   3132  CB  TRP A 234     -12.813 123.872 -32.740  1.00 15.86           C  
ATOM   3133  CG  TRP A 234     -11.322 123.742 -32.397  1.00 15.86           C  
ATOM   3134  CD1 TRP A 234     -10.752 123.089 -31.343  1.00 15.86           C  
ATOM   3135  CD2 TRP A 234     -10.214 124.272 -33.167  1.00 15.86           C  
ATOM   3136  NE1 TRP A 234      -9.390 123.187 -31.403  1.00 15.86           N  
ATOM   3137  CE2 TRP A 234      -9.042 123.894 -32.511  1.00 15.86           C  
ATOM   3138  CE3 TRP A 234     -10.126 125.013 -34.345  1.00 15.86           C  
ATOM   3139  CZ2 TRP A 234      -7.794 124.225 -32.994  1.00 15.86           C  
ATOM   3140  CZ3 TRP A 234      -8.874 125.345 -34.833  1.00 15.86           C  
ATOM   3141  CH2 TRP A 234      -7.737 124.961 -34.174  1.00 15.86           C  
ATOM   3142  H   TRP A 234     -13.328 121.321 -32.221  1.00 15.86           H  
ATOM   3143  HA  TRP A 234     -14.460 123.197 -33.886  1.00 15.86           H  
ATOM   3144 1HB  TRP A 234     -12.976 124.880 -33.121  1.00 15.86           H  
ATOM   3145 2HB  TRP A 234     -13.361 123.799 -31.800  1.00 15.86           H  
ATOM   3146  HD1 TRP A 234     -11.278 122.573 -30.569  1.00 15.86           H  
ATOM   3147  HE1 TRP A 234      -8.734 122.766 -30.726  1.00 15.86           H  
ATOM   3148  HE3 TRP A 234     -11.029 125.314 -34.873  1.00 15.86           H  
ATOM   3149  HZ2 TRP A 234      -6.877 123.927 -32.482  1.00 15.86           H  
ATOM   3150  HZ3 TRP A 234      -8.817 125.921 -35.757  1.00 15.86           H  
ATOM   3151  HH2 TRP A 234      -6.766 125.241 -34.586  1.00 15.86           H  
ATOM   3152  N   PRO A 235     -11.655 122.285 -35.517  1.00 16.09           N  
ATOM   3153  CA  PRO A 235     -10.972 122.454 -36.790  1.00 16.09           C  
ATOM   3154  C   PRO A 235     -11.895 122.279 -37.987  1.00 16.09           C  
ATOM   3155  O   PRO A 235     -11.618 122.786 -39.073  1.00 16.09           O  
ATOM   3156  CB  PRO A 235      -9.877 121.389 -36.751  1.00 16.09           C  
ATOM   3157  CG  PRO A 235      -9.655 121.124 -35.298  1.00 16.09           C  
ATOM   3158  CD  PRO A 235     -11.021 121.211 -34.697  1.00 16.09           C  
ATOM   3159  HA  PRO A 235     -10.520 123.461 -36.811  1.00 16.09           H  
ATOM   3160 1HB  PRO A 235     -10.214 120.493 -37.298  1.00 16.09           H  
ATOM   3161 2HB  PRO A 235      -8.977 121.757 -37.257  1.00 16.09           H  
ATOM   3162 1HG  PRO A 235      -9.187 120.140 -35.169  1.00 16.09           H  
ATOM   3163 2HG  PRO A 235      -8.960 121.864 -34.879  1.00 16.09           H  
ATOM   3164 1HD  PRO A 235     -11.498 120.248 -34.884  1.00 16.09           H  
ATOM   3165 2HD  PRO A 235     -10.955 121.435 -33.652  1.00 16.09           H  
ATOM   3166  N   TYR A 236     -13.028 121.593 -37.793  1.00 16.07           N  
ATOM   3167  CA  TYR A 236     -13.960 121.349 -38.884  1.00 16.07           C  
ATOM   3168  C   TYR A 236     -14.593 122.649 -39.365  1.00 16.07           C  
ATOM   3169  O   TYR A 236     -15.089 122.732 -40.488  1.00 16.07           O  
ATOM   3170  CB  TYR A 236     -15.040 120.354 -38.466  1.00 16.07           C  
ATOM   3171  CG  TYR A 236     -14.523 118.942 -38.294  1.00 16.07           C  
ATOM   3172  CD1 TYR A 236     -14.705 118.291 -37.095  1.00 16.07           C  
ATOM   3173  CD2 TYR A 236     -13.852 118.309 -39.331  1.00 16.07           C  
ATOM   3174  CE1 TYR A 236     -14.230 117.015 -36.909  1.00 16.07           C  
ATOM   3175  CE2 TYR A 236     -13.372 117.024 -39.154  1.00 16.07           C  
ATOM   3176  CZ  TYR A 236     -13.560 116.378 -37.945  1.00 16.07           C  
ATOM   3177  OH  TYR A 236     -13.082 115.101 -37.767  1.00 16.07           O  
ATOM   3178  H   TYR A 236     -13.270 121.226 -36.873  1.00 16.07           H  
ATOM   3179  HA  TYR A 236     -13.406 120.923 -39.720  1.00 16.07           H  
ATOM   3180 1HB  TYR A 236     -15.478 120.676 -37.518  1.00 16.07           H  
ATOM   3181 2HB  TYR A 236     -15.834 120.345 -39.209  1.00 16.07           H  
ATOM   3182  HD1 TYR A 236     -15.228 118.792 -36.299  1.00 16.07           H  
ATOM   3183  HD2 TYR A 236     -13.703 118.824 -40.281  1.00 16.07           H  
ATOM   3184  HE1 TYR A 236     -14.382 116.512 -35.954  1.00 16.07           H  
ATOM   3185  HE2 TYR A 236     -12.844 116.522 -39.965  1.00 16.07           H  
ATOM   3186  HH  TYR A 236     -12.643 114.810 -38.570  1.00 16.07           H  
ATOM   3187  N   GLY A 237     -14.596 123.670 -38.504  1.00 15.91           N  
ATOM   3188  CA  GLY A 237     -15.171 124.959 -38.843  1.00 15.91           C  
ATOM   3189  C   GLY A 237     -14.163 125.843 -39.585  1.00 15.91           C  
ATOM   3190  O   GLY A 237     -14.476 126.979 -39.948  1.00 15.91           O  
ATOM   3191  H   GLY A 237     -14.154 123.566 -37.590  1.00 15.91           H  
ATOM   3192 1HA  GLY A 237     -16.058 124.811 -39.458  1.00 15.91           H  
ATOM   3193 2HA  GLY A 237     -15.491 125.458 -37.929  1.00 15.91           H  
ATOM   3194  N   GLY A 238     -12.946 125.338 -39.808  1.00 15.70           N  
ATOM   3195  CA  GLY A 238     -11.911 126.106 -40.481  1.00 15.70           C  
ATOM   3196  C   GLY A 238     -12.458 126.788 -41.728  1.00 15.70           C  
ATOM   3197  O   GLY A 238     -11.965 126.563 -42.835  1.00 15.70           O  
ATOM   3198  H   GLY A 238     -12.712 124.393 -39.510  1.00 15.70           H  
ATOM   3199 1HA  GLY A 238     -11.508 126.853 -39.798  1.00 15.70           H  
ATOM   3200 2HA  GLY A 238     -11.092 125.441 -40.752  1.00 15.70           H  
TER    3201
ENDMDL

REMARK ID 613885 MODEL 3 TR1 Leptonema lineaticorne
PFRMAT TS
TARGET TR1 Leptonema lineaticorne
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.120  -0.724  -0.739  1.00 23.15           N  
ATOM      2  CA  SER A   1       2.085   0.168  -1.368  1.00 23.15           C  
ATOM      3  C   SER A   1       2.289   1.427  -0.535  1.00 23.15           C  
ATOM      4  O   SER A   1       1.840   2.517  -0.903  1.00 23.15           O  
ATOM      5  CB  SER A   1       1.623   0.537  -2.765  1.00 23.15           C  
ATOM      6  OG  SER A   1       1.584  -0.592  -3.596  1.00 23.15           O  
ATOM      7 1H   SER A   1       1.501  -1.658  -0.693  1.00 23.15           H  
ATOM      8 2H   SER A   1       0.918  -0.393   0.193  1.00 23.15           H  
ATOM      9 3H   SER A   1       0.270  -0.733  -1.284  1.00 23.15           H  
ATOM     10  HA  SER A   1       3.041  -0.352  -1.441  1.00 23.15           H  
ATOM     11 1HB  SER A   1       0.633   0.988  -2.712  1.00 23.15           H  
ATOM     12 2HB  SER A   1       2.300   1.279  -3.186  1.00 23.15           H  
ATOM     13  HG  SER A   1       2.481  -0.933  -3.618  1.00 23.15           H  
ATOM     14  N   ALA A   2       2.991   1.299   0.590  1.00 23.11           N  
ATOM     15  CA  ALA A   2       3.200   2.443   1.490  1.00 23.11           C  
ATOM     16  C   ALA A   2       4.285   3.381   0.972  1.00 23.11           C  
ATOM     17  O   ALA A   2       5.389   3.443   1.513  1.00 23.11           O  
ATOM     18  CB  ALA A   2       3.572   1.957   2.881  1.00 23.11           C  
ATOM     19  H   ALA A   2       3.385   0.406   0.850  1.00 23.11           H  
ATOM     20  HA  ALA A   2       2.269   3.006   1.547  1.00 23.11           H  
ATOM     21 1HB  ALA A   2       3.696   2.817   3.540  1.00 23.11           H  
ATOM     22 2HB  ALA A   2       2.783   1.314   3.269  1.00 23.11           H  
ATOM     23 3HB  ALA A   2       4.506   1.399   2.835  1.00 23.11           H  
ATOM     24  N   SER A   3       3.960   4.086  -0.100  1.00 23.04           N  
ATOM     25  CA  SER A   3       4.889   4.995  -0.753  1.00 23.04           C  
ATOM     26  C   SER A   3       5.332   6.103   0.189  1.00 23.04           C  
ATOM     27  O   SER A   3       4.533   6.636   0.961  1.00 23.04           O  
ATOM     28  CB  SER A   3       4.256   5.605  -1.982  1.00 23.04           C  
ATOM     29  OG  SER A   3       5.118   6.538  -2.570  1.00 23.04           O  
ATOM     30  H   SER A   3       3.026   3.944  -0.479  1.00 23.04           H  
ATOM     31  HA  SER A   3       5.771   4.429  -1.054  1.00 23.04           H  
ATOM     32 1HB  SER A   3       4.010   4.821  -2.698  1.00 23.04           H  
ATOM     33 2HB  SER A   3       3.325   6.095  -1.700  1.00 23.04           H  
ATOM     34  HG  SER A   3       5.414   7.110  -1.851  1.00 23.04           H  
ATOM     35  N   ALA A   4       6.608   6.459   0.107  1.00 22.94           N  
ATOM     36  CA  ALA A   4       7.176   7.524   0.922  1.00 22.94           C  
ATOM     37  C   ALA A   4       8.427   8.073   0.255  1.00 22.94           C  
ATOM     38  O   ALA A   4       9.039   7.396  -0.571  1.00 22.94           O  
ATOM     39  CB  ALA A   4       7.503   7.016   2.315  1.00 22.94           C  
ATOM     40  H   ALA A   4       7.207   5.966  -0.540  1.00 22.94           H  
ATOM     41  HA  ALA A   4       6.446   8.330   0.995  1.00 22.94           H  
ATOM     42 1HB  ALA A   4       7.914   7.830   2.912  1.00 22.94           H  
ATOM     43 2HB  ALA A   4       6.593   6.640   2.789  1.00 22.94           H  
ATOM     44 3HB  ALA A   4       8.233   6.212   2.247  1.00 22.94           H  
ATOM     45  N   SER A   5       8.816   9.287   0.629  1.00 22.82           N  
ATOM     46  CA  SER A   5      10.041   9.888   0.111  1.00 22.82           C  
ATOM     47  C   SER A   5      10.611  10.903   1.089  1.00 22.82           C  
ATOM     48  O   SER A   5       9.870  11.636   1.745  1.00 22.82           O  
ATOM     49  CB  SER A   5       9.776  10.555  -1.224  1.00 22.82           C  
ATOM     50  OG  SER A   5      10.936  11.159  -1.723  1.00 22.82           O  
ATOM     51  H   SER A   5       8.263   9.804   1.297  1.00 22.82           H  
ATOM     52  HA  SER A   5      10.782   9.099  -0.030  1.00 22.82           H  
ATOM     53 1HB  SER A   5       9.415   9.814  -1.937  1.00 22.82           H  
ATOM     54 2HB  SER A   5       8.995  11.304  -1.107  1.00 22.82           H  
ATOM     55  HG  SER A   5      11.224  11.778  -1.040  1.00 22.82           H  
ATOM     56  N   VAL A   6      11.937  10.931   1.180  1.00 22.69           N  
ATOM     57  CA  VAL A   6      12.662  11.854   2.046  1.00 22.69           C  
ATOM     58  C   VAL A   6      13.687  12.664   1.263  1.00 22.69           C  
ATOM     59  O   VAL A   6      14.430  12.115   0.449  1.00 22.69           O  
ATOM     60  CB  VAL A   6      13.364  11.086   3.185  1.00 22.69           C  
ATOM     61  CG1 VAL A   6      14.168  12.049   4.060  1.00 22.69           C  
ATOM     62  CG2 VAL A   6      12.317  10.357   4.026  1.00 22.69           C  
ATOM     63  H   VAL A   6      12.467  10.283   0.612  1.00 22.69           H  
ATOM     64  HA  VAL A   6      11.946  12.547   2.491  1.00 22.69           H  
ATOM     65  HB  VAL A   6      14.062  10.365   2.760  1.00 22.69           H  
ATOM     66 1HG1 VAL A   6      14.660  11.491   4.854  1.00 22.69           H  
ATOM     67 2HG1 VAL A   6      14.923  12.555   3.462  1.00 22.69           H  
ATOM     68 3HG1 VAL A   6      13.497  12.788   4.498  1.00 22.69           H  
ATOM     69 1HG2 VAL A   6      12.811   9.812   4.828  1.00 22.69           H  
ATOM     70 2HG2 VAL A   6      11.626  11.087   4.453  1.00 22.69           H  
ATOM     71 3HG2 VAL A   6      11.763   9.657   3.407  1.00 22.69           H  
ATOM     72  N   SER A   7      13.719  13.968   1.507  1.00 22.57           N  
ATOM     73  CA  SER A   7      14.662  14.852   0.839  1.00 22.57           C  
ATOM     74  C   SER A   7      14.972  16.054   1.713  1.00 22.57           C  
ATOM     75  O   SER A   7      14.283  16.307   2.703  1.00 22.57           O  
ATOM     76  CB  SER A   7      14.106  15.315  -0.490  1.00 22.57           C  
ATOM     77  OG  SER A   7      12.997  16.143  -0.299  1.00 22.57           O  
ATOM     78  H   SER A   7      13.076  14.357   2.182  1.00 22.57           H  
ATOM     79  HA  SER A   7      15.591  14.306   0.665  1.00 22.57           H  
ATOM     80 1HB  SER A   7      14.875  15.857  -1.039  1.00 22.57           H  
ATOM     81 2HB  SER A   7      13.822  14.450  -1.090  1.00 22.57           H  
ATOM     82  HG  SER A   7      13.328  16.915   0.170  1.00 22.57           H  
ATOM     83  N   TYR A   8      16.008  16.795   1.340  1.00 22.47           N  
ATOM     84  CA  TYR A   8      16.407  17.991   2.068  1.00 22.47           C  
ATOM     85  C   TYR A   8      16.987  19.039   1.138  1.00 22.47           C  
ATOM     86  O   TYR A   8      17.763  18.722   0.235  1.00 22.47           O  
ATOM     87  CB  TYR A   8      17.426  17.635   3.150  1.00 22.47           C  
ATOM     88  CG  TYR A   8      17.935  18.819   3.960  1.00 22.47           C  
ATOM     89  CD1 TYR A   8      17.180  19.322   5.007  1.00 22.47           C  
ATOM     90  CD2 TYR A   8      19.167  19.386   3.661  1.00 22.47           C  
ATOM     91  CE1 TYR A   8      17.654  20.384   5.752  1.00 22.47           C  
ATOM     92  CE2 TYR A   8      19.640  20.443   4.405  1.00 22.47           C  
ATOM     93  CZ  TYR A   8      18.888  20.942   5.450  1.00 22.47           C  
ATOM     94  OH  TYR A   8      19.365  21.994   6.206  1.00 22.47           O  
ATOM     95  H   TYR A   8      16.535  16.526   0.522  1.00 22.47           H  
ATOM     96  HA  TYR A   8      15.525  18.424   2.540  1.00 22.47           H  
ATOM     97 1HB  TYR A   8      16.977  16.920   3.844  1.00 22.47           H  
ATOM     98 2HB  TYR A   8      18.284  17.148   2.691  1.00 22.47           H  
ATOM     99  HD1 TYR A   8      16.214  18.876   5.245  1.00 22.47           H  
ATOM    100  HD2 TYR A   8      19.761  18.991   2.838  1.00 22.47           H  
ATOM    101  HE1 TYR A   8      17.062  20.778   6.576  1.00 22.47           H  
ATOM    102  HE2 TYR A   8      20.608  20.886   4.171  1.00 22.47           H  
ATOM    103  HH  TYR A   8      20.247  22.229   5.907  1.00 22.47           H  
ATOM    104  N   GLU A   9      16.589  20.282   1.372  1.00 22.36           N  
ATOM    105  CA  GLU A   9      17.060  21.432   0.618  1.00 22.36           C  
ATOM    106  C   GLU A   9      17.442  22.527   1.601  1.00 22.36           C  
ATOM    107  O   GLU A   9      16.858  22.619   2.680  1.00 22.36           O  
ATOM    108  CB  GLU A   9      15.966  21.941  -0.333  1.00 22.36           C  
ATOM    109  CG  GLU A   9      15.504  20.930  -1.397  1.00 22.36           C  
ATOM    110  CD  GLU A   9      14.457  21.484  -2.343  1.00 22.36           C  
ATOM    111  OE1 GLU A   9      14.094  22.628  -2.201  1.00 22.36           O  
ATOM    112  OE2 GLU A   9      14.021  20.755  -3.204  1.00 22.36           O  
ATOM    113  H   GLU A   9      15.940  20.443   2.129  1.00 22.36           H  
ATOM    114  HA  GLU A   9      17.945  21.152   0.046  1.00 22.36           H  
ATOM    115 1HB  GLU A   9      15.092  22.238   0.246  1.00 22.36           H  
ATOM    116 2HB  GLU A   9      16.327  22.829  -0.854  1.00 22.36           H  
ATOM    117 1HG  GLU A   9      16.369  20.609  -1.977  1.00 22.36           H  
ATOM    118 2HG  GLU A   9      15.094  20.055  -0.898  1.00 22.36           H  
ATOM    119  N   ALA A  10      18.392  23.376   1.226  1.00 22.22           N  
ATOM    120  CA  ALA A  10      18.747  24.489   2.094  1.00 22.22           C  
ATOM    121  C   ALA A  10      19.380  25.638   1.301  1.00 22.22           C  
ATOM    122  O   ALA A  10      20.085  25.404   0.318  1.00 22.22           O  
ATOM    123  CB  ALA A  10      19.712  24.002   3.163  1.00 22.22           C  
ATOM    124  H   ALA A  10      18.853  23.254   0.336  1.00 22.22           H  
ATOM    125  HA  ALA A  10      17.833  24.835   2.564  1.00 22.22           H  
ATOM    126 1HB  ALA A  10      19.978  24.802   3.842  1.00 22.22           H  
ATOM    127 2HB  ALA A  10      19.240  23.209   3.721  1.00 22.22           H  
ATOM    128 3HB  ALA A  10      20.613  23.625   2.690  1.00 22.22           H  
ATOM    129  N   PRO A  11      19.226  26.894   1.758  1.00 22.01           N  
ATOM    130  CA  PRO A  11      19.800  28.093   1.177  1.00 22.01           C  
ATOM    131  C   PRO A  11      21.265  28.232   1.533  1.00 22.01           C  
ATOM    132  O   PRO A  11      21.648  29.099   2.315  1.00 22.01           O  
ATOM    133  CB  PRO A  11      18.965  29.202   1.817  1.00 22.01           C  
ATOM    134  CG  PRO A  11      18.592  28.652   3.169  1.00 22.01           C  
ATOM    135  CD  PRO A  11      18.362  27.171   2.933  1.00 22.01           C  
ATOM    136  HA  PRO A  11      19.666  28.072   0.087  1.00 22.01           H  
ATOM    137 1HB  PRO A  11      19.559  30.127   1.879  1.00 22.01           H  
ATOM    138 2HB  PRO A  11      18.090  29.425   1.188  1.00 22.01           H  
ATOM    139 1HG  PRO A  11      19.405  28.842   3.888  1.00 22.01           H  
ATOM    140 2HG  PRO A  11      17.700  29.166   3.555  1.00 22.01           H  
ATOM    141 1HD  PRO A  11      18.677  26.620   3.820  1.00 22.01           H  
ATOM    142 2HD  PRO A  11      17.301  27.007   2.686  1.00 22.01           H  
ATOM    143  N   ILE A  12      22.085  27.362   0.967  1.00 21.72           N  
ATOM    144  CA  ILE A  12      23.493  27.401   1.316  1.00 21.72           C  
ATOM    145  C   ILE A  12      24.204  28.434   0.463  1.00 21.72           C  
ATOM    146  O   ILE A  12      24.265  28.325  -0.762  1.00 21.72           O  
ATOM    147  CB  ILE A  12      24.149  26.033   1.124  1.00 21.72           C  
ATOM    148  CG1 ILE A  12      23.371  24.988   1.925  1.00 21.72           C  
ATOM    149  CG2 ILE A  12      25.605  26.092   1.558  1.00 21.72           C  
ATOM    150  CD1 ILE A  12      23.275  25.296   3.400  1.00 21.72           C  
ATOM    151  H   ILE A  12      21.701  26.658   0.338  1.00 21.72           H  
ATOM    152  HA  ILE A  12      23.592  27.690   2.359  1.00 21.72           H  
ATOM    153  HB  ILE A  12      24.094  25.749   0.075  1.00 21.72           H  
ATOM    154 1HG1 ILE A  12      22.368  24.915   1.515  1.00 21.72           H  
ATOM    155 2HG1 ILE A  12      23.862  24.022   1.807  1.00 21.72           H  
ATOM    156 1HG2 ILE A  12      26.068  25.117   1.413  1.00 21.72           H  
ATOM    157 2HG2 ILE A  12      26.132  26.837   0.960  1.00 21.72           H  
ATOM    158 3HG2 ILE A  12      25.661  26.369   2.610  1.00 21.72           H  
ATOM    159 1HD1 ILE A  12      22.713  24.510   3.901  1.00 21.72           H  
ATOM    160 2HD1 ILE A  12      24.276  25.352   3.826  1.00 21.72           H  
ATOM    161 3HD1 ILE A  12      22.766  26.251   3.538  1.00 21.72           H  
ATOM    162  N   VAL A  13      24.712  29.456   1.137  1.00 21.34           N  
ATOM    163  CA  VAL A  13      25.340  30.603   0.502  1.00 21.34           C  
ATOM    164  C   VAL A  13      26.737  30.872   1.039  1.00 21.34           C  
ATOM    165  O   VAL A  13      26.968  30.829   2.248  1.00 21.34           O  
ATOM    166  CB  VAL A  13      24.462  31.859   0.696  1.00 21.34           C  
ATOM    167  CG1 VAL A  13      25.137  33.082   0.075  1.00 21.34           C  
ATOM    168  CG2 VAL A  13      23.086  31.620   0.058  1.00 21.34           C  
ATOM    169  H   VAL A  13      24.619  29.450   2.143  1.00 21.34           H  
ATOM    170  HA  VAL A  13      25.418  30.401  -0.567  1.00 21.34           H  
ATOM    171  HB  VAL A  13      24.340  32.054   1.762  1.00 21.34           H  
ATOM    172 1HG1 VAL A  13      24.508  33.957   0.227  1.00 21.34           H  
ATOM    173 2HG1 VAL A  13      26.101  33.256   0.547  1.00 21.34           H  
ATOM    174 3HG1 VAL A  13      25.279  32.917  -0.993  1.00 21.34           H  
ATOM    175 1HG2 VAL A  13      22.462  32.500   0.201  1.00 21.34           H  
ATOM    176 2HG2 VAL A  13      23.208  31.428  -1.008  1.00 21.34           H  
ATOM    177 3HG2 VAL A  13      22.604  30.769   0.524  1.00 21.34           H  
ATOM    178  N   ALA A  14      27.666  31.150   0.134  1.00 20.89           N  
ATOM    179  CA  ALA A  14      29.026  31.491   0.516  1.00 20.89           C  
ATOM    180  C   ALA A  14      29.594  32.458  -0.525  1.00 20.89           C  
ATOM    181  O   ALA A  14      29.172  32.418  -1.679  1.00 20.89           O  
ATOM    182  CB  ALA A  14      29.880  30.233   0.602  1.00 20.89           C  
ATOM    183  H   ALA A  14      27.411  31.144  -0.843  1.00 20.89           H  
ATOM    184  HA  ALA A  14      28.989  31.976   1.486  1.00 20.89           H  
ATOM    185 1HB  ALA A  14      30.896  30.483   0.888  1.00 20.89           H  
ATOM    186 2HB  ALA A  14      29.452  29.556   1.343  1.00 20.89           H  
ATOM    187 3HB  ALA A  14      29.897  29.743  -0.370  1.00 20.89           H  
ATOM    188  N   PRO A  15      30.509  33.365  -0.143  1.00 20.39           N  
ATOM    189  CA  PRO A  15      31.194  34.282  -1.031  1.00 20.39           C  
ATOM    190  C   PRO A  15      32.227  33.571  -1.885  1.00 20.39           C  
ATOM    191  O   PRO A  15      32.784  32.548  -1.486  1.00 20.39           O  
ATOM    192  CB  PRO A  15      31.846  35.263  -0.058  1.00 20.39           C  
ATOM    193  CG  PRO A  15      32.055  34.466   1.211  1.00 20.39           C  
ATOM    194  CD  PRO A  15      30.863  33.531   1.285  1.00 20.39           C  
ATOM    195  HA  PRO A  15      30.458  34.789  -1.665  1.00 20.39           H  
ATOM    196 1HB  PRO A  15      32.771  35.645  -0.497  1.00 20.39           H  
ATOM    197 2HB  PRO A  15      31.187  36.131   0.090  1.00 20.39           H  
ATOM    198 1HG  PRO A  15      33.008  33.919   1.158  1.00 20.39           H  
ATOM    199 2HG  PRO A  15      32.126  35.143   2.076  1.00 20.39           H  
ATOM    200 1HD  PRO A  15      31.182  32.590   1.741  1.00 20.39           H  
ATOM    201 2HD  PRO A  15      30.039  34.011   1.838  1.00 20.39           H  
ATOM    202  N   VAL A  16      32.510  34.159  -3.039  1.00 19.92           N  
ATOM    203  CA  VAL A  16      33.537  33.664  -3.942  1.00 19.92           C  
ATOM    204  C   VAL A  16      34.551  34.753  -4.239  1.00 19.92           C  
ATOM    205  O   VAL A  16      34.178  35.883  -4.553  1.00 19.92           O  
ATOM    206  CB  VAL A  16      32.905  33.175  -5.260  1.00 19.92           C  
ATOM    207  CG1 VAL A  16      33.992  32.702  -6.225  1.00 19.92           C  
ATOM    208  CG2 VAL A  16      31.926  32.046  -4.955  1.00 19.92           C  
ATOM    209  H   VAL A  16      31.997  34.986  -3.302  1.00 19.92           H  
ATOM    210  HA  VAL A  16      34.052  32.830  -3.466  1.00 19.92           H  
ATOM    211  HB  VAL A  16      32.377  33.999  -5.736  1.00 19.92           H  
ATOM    212 1HG1 VAL A  16      33.533  32.364  -7.152  1.00 19.92           H  
ATOM    213 2HG1 VAL A  16      34.678  33.519  -6.445  1.00 19.92           H  
ATOM    214 3HG1 VAL A  16      34.538  31.881  -5.770  1.00 19.92           H  
ATOM    215 1HG2 VAL A  16      31.470  31.700  -5.880  1.00 19.92           H  
ATOM    216 2HG2 VAL A  16      32.460  31.223  -4.481  1.00 19.92           H  
ATOM    217 3HG2 VAL A  16      31.145  32.403  -4.284  1.00 19.92           H  
ATOM    218  N   TYR A  17      35.831  34.415  -4.142  1.00 19.53           N  
ATOM    219  CA  TYR A  17      36.873  35.390  -4.419  1.00 19.53           C  
ATOM    220  C   TYR A  17      37.807  34.898  -5.513  1.00 19.53           C  
ATOM    221  O   TYR A  17      38.078  33.698  -5.624  1.00 19.53           O  
ATOM    222  CB  TYR A  17      37.690  35.657  -3.157  1.00 19.53           C  
ATOM    223  CG  TYR A  17      36.882  36.201  -1.998  1.00 19.53           C  
ATOM    224  CD1 TYR A  17      36.262  35.319  -1.119  1.00 19.53           C  
ATOM    225  CD2 TYR A  17      36.755  37.567  -1.812  1.00 19.53           C  
ATOM    226  CE1 TYR A  17      35.531  35.802  -0.059  1.00 19.53           C  
ATOM    227  CE2 TYR A  17      36.016  38.051  -0.749  1.00 19.53           C  
ATOM    228  CZ  TYR A  17      35.408  37.174   0.126  1.00 19.53           C  
ATOM    229  OH  TYR A  17      34.676  37.660   1.187  1.00 19.53           O  
ATOM    230  H   TYR A  17      36.078  33.476  -3.871  1.00 19.53           H  
ATOM    231  HA  TYR A  17      36.415  36.318  -4.761  1.00 19.53           H  
ATOM    232 1HB  TYR A  17      38.170  34.732  -2.835  1.00 19.53           H  
ATOM    233 2HB  TYR A  17      38.482  36.370  -3.387  1.00 19.53           H  
ATOM    234  HD1 TYR A  17      36.359  34.242  -1.265  1.00 19.53           H  
ATOM    235  HD2 TYR A  17      37.238  38.259  -2.501  1.00 19.53           H  
ATOM    236  HE1 TYR A  17      35.054  35.109   0.631  1.00 19.53           H  
ATOM    237  HE2 TYR A  17      35.916  39.126  -0.600  1.00 19.53           H  
ATOM    238  HH  TYR A  17      34.372  36.928   1.728  1.00 19.53           H  
ATOM    239  N   ARG A  18      38.309  35.837  -6.310  1.00 19.24           N  
ATOM    240  CA  ARG A  18      39.295  35.539  -7.342  1.00 19.24           C  
ATOM    241  C   ARG A  18      40.339  36.639  -7.436  1.00 19.24           C  
ATOM    242  O   ARG A  18      40.006  37.822  -7.464  1.00 19.24           O  
ATOM    243  CB  ARG A  18      38.639  35.394  -8.715  1.00 19.24           C  
ATOM    244  CG  ARG A  18      37.711  34.182  -8.919  1.00 19.24           C  
ATOM    245  CD  ARG A  18      38.493  32.913  -8.969  1.00 19.24           C  
ATOM    246  NE  ARG A  18      37.663  31.752  -9.264  1.00 19.24           N  
ATOM    247  CZ  ARG A  18      36.987  31.024  -8.350  1.00 19.24           C  
ATOM    248  NH1 ARG A  18      37.038  31.330  -7.069  1.00 19.24           N  
ATOM    249  NH2 ARG A  18      36.267  29.984  -8.746  1.00 19.24           N  
ATOM    250  H   ARG A  18      38.017  36.794  -6.179  1.00 19.24           H  
ATOM    251  HA  ARG A  18      39.796  34.606  -7.089  1.00 19.24           H  
ATOM    252 1HB  ARG A  18      38.054  36.286  -8.926  1.00 19.24           H  
ATOM    253 2HB  ARG A  18      39.424  35.340  -9.475  1.00 19.24           H  
ATOM    254 1HG  ARG A  18      36.983  34.112  -8.116  1.00 19.24           H  
ATOM    255 2HG  ARG A  18      37.187  34.289  -9.869  1.00 19.24           H  
ATOM    256 1HD  ARG A  18      39.262  32.989  -9.738  1.00 19.24           H  
ATOM    257 2HD  ARG A  18      38.967  32.752  -8.000  1.00 19.24           H  
ATOM    258  HE  ARG A  18      37.589  31.469 -10.232  1.00 19.24           H  
ATOM    259 1HH1 ARG A  18      37.585  32.139  -6.734  1.00 19.24           H  
ATOM    260 2HH1 ARG A  18      36.534  30.770  -6.403  1.00 19.24           H  
ATOM    261 1HH2 ARG A  18      36.224  29.741  -9.726  1.00 19.24           H  
ATOM    262 2HH2 ARG A  18      35.762  29.435  -8.069  1.00 19.24           H  
ATOM    263  N   ALA A  19      41.605  36.249  -7.506  1.00 19.09           N  
ATOM    264  CA  ALA A  19      42.655  37.229  -7.720  1.00 19.09           C  
ATOM    265  C   ALA A  19      42.616  37.616  -9.194  1.00 19.09           C  
ATOM    266  O   ALA A  19      42.288  36.764 -10.020  1.00 19.09           O  
ATOM    267  CB  ALA A  19      44.012  36.655  -7.343  1.00 19.09           C  
ATOM    268  H   ALA A  19      41.835  35.270  -7.442  1.00 19.09           H  
ATOM    269  HA  ALA A  19      42.442  38.098  -7.106  1.00 19.09           H  
ATOM    270 1HB  ALA A  19      44.789  37.397  -7.517  1.00 19.09           H  
ATOM    271 2HB  ALA A  19      44.008  36.375  -6.291  1.00 19.09           H  
ATOM    272 3HB  ALA A  19      44.216  35.777  -7.952  1.00 19.09           H  
ATOM    273  N   PRO A  20      42.947  38.856  -9.574  1.00 19.06           N  
ATOM    274  CA  PRO A  20      43.050  39.256 -10.958  1.00 19.06           C  
ATOM    275  C   PRO A  20      44.262  38.584 -11.571  1.00 19.06           C  
ATOM    276  O   PRO A  20      45.272  38.384 -10.894  1.00 19.06           O  
ATOM    277  CB  PRO A  20      43.221  40.776 -10.862  1.00 19.06           C  
ATOM    278  CG  PRO A  20      43.822  41.011  -9.485  1.00 19.06           C  
ATOM    279  CD  PRO A  20      43.224  39.917  -8.597  1.00 19.06           C  
ATOM    280  HA  PRO A  20      42.133  38.982 -11.491  1.00 19.06           H  
ATOM    281 1HB  PRO A  20      43.874  41.124 -11.679  1.00 19.06           H  
ATOM    282 2HB  PRO A  20      42.247  41.270 -10.997  1.00 19.06           H  
ATOM    283 1HG  PRO A  20      44.919  40.954  -9.544  1.00 19.06           H  
ATOM    284 2HG  PRO A  20      43.577  42.026  -9.136  1.00 19.06           H  
ATOM    285 1HD  PRO A  20      43.974  39.603  -7.863  1.00 19.06           H  
ATOM    286 2HD  PRO A  20      42.287  40.259  -8.123  1.00 19.06           H  
ATOM    287  N   LYS A  21      44.193  38.295 -12.863  1.00 19.09           N  
ATOM    288  CA  LYS A  21      45.353  37.740 -13.536  1.00 19.09           C  
ATOM    289  C   LYS A  21      46.186  38.848 -14.137  1.00 19.09           C  
ATOM    290  O   LYS A  21      45.668  39.735 -14.816  1.00 19.09           O  
ATOM    291  CB  LYS A  21      44.977  36.725 -14.613  1.00 19.09           C  
ATOM    292  CG  LYS A  21      46.212  36.059 -15.247  1.00 19.09           C  
ATOM    293  CD  LYS A  21      45.859  34.974 -16.246  1.00 19.09           C  
ATOM    294  CE  LYS A  21      47.131  34.355 -16.823  1.00 19.09           C  
ATOM    295  NZ  LYS A  21      46.837  33.269 -17.797  1.00 19.09           N  
ATOM    296  H   LYS A  21      43.341  38.461 -13.377  1.00 19.09           H  
ATOM    297  HA  LYS A  21      45.972  37.227 -12.799  1.00 19.09           H  
ATOM    298 1HB  LYS A  21      44.345  35.947 -14.183  1.00 19.09           H  
ATOM    299 2HB  LYS A  21      44.410  37.219 -15.403  1.00 19.09           H  
ATOM    300 1HG  LYS A  21      46.807  36.816 -15.764  1.00 19.09           H  
ATOM    301 2HG  LYS A  21      46.832  35.624 -14.461  1.00 19.09           H  
ATOM    302 1HD  LYS A  21      45.275  34.196 -15.754  1.00 19.09           H  
ATOM    303 2HD  LYS A  21      45.267  35.397 -17.057  1.00 19.09           H  
ATOM    304 1HE  LYS A  21      47.709  35.133 -17.322  1.00 19.09           H  
ATOM    305 2HE  LYS A  21      47.729  33.944 -16.004  1.00 19.09           H  
ATOM    306 1HZ  LYS A  21      47.706  32.891 -18.146  1.00 19.09           H  
ATOM    307 2HZ  LYS A  21      46.314  32.539 -17.336  1.00 19.09           H  
ATOM    308 3HZ  LYS A  21      46.295  33.637 -18.566  1.00 19.09           H  
ATOM    309  N   VAL A  22      47.476  38.794 -13.871  1.00 19.11           N  
ATOM    310  CA  VAL A  22      48.410  39.767 -14.390  1.00 19.11           C  
ATOM    311  C   VAL A  22      49.413  39.081 -15.291  1.00 19.11           C  
ATOM    312  O   VAL A  22      49.971  38.033 -14.939  1.00 19.11           O  
ATOM    313  CB  VAL A  22      49.129  40.499 -13.246  1.00 19.11           C  
ATOM    314  CG1 VAL A  22      50.154  41.487 -13.805  1.00 19.11           C  
ATOM    315  CG2 VAL A  22      48.083  41.212 -12.383  1.00 19.11           C  
ATOM    316  H   VAL A  22      47.814  38.042 -13.295  1.00 19.11           H  
ATOM    317  HA  VAL A  22      47.862  40.504 -14.978  1.00 19.11           H  
ATOM    318  HB  VAL A  22      49.669  39.789 -12.652  1.00 19.11           H  
ATOM    319 1HG1 VAL A  22      50.658  41.989 -12.981  1.00 19.11           H  
ATOM    320 2HG1 VAL A  22      50.893  40.956 -14.404  1.00 19.11           H  
ATOM    321 3HG1 VAL A  22      49.647  42.227 -14.425  1.00 19.11           H  
ATOM    322 1HG2 VAL A  22      48.577  41.729 -11.564  1.00 19.11           H  
ATOM    323 2HG2 VAL A  22      47.543  41.936 -12.994  1.00 19.11           H  
ATOM    324 3HG2 VAL A  22      47.377  40.486 -11.976  1.00 19.11           H  
ATOM    325  N   SER A  23      49.605  39.660 -16.468  1.00 19.08           N  
ATOM    326  CA  SER A  23      50.542  39.139 -17.446  1.00 19.08           C  
ATOM    327  C   SER A  23      51.145  40.275 -18.250  1.00 19.08           C  
ATOM    328  O   SER A  23      50.426  41.052 -18.880  1.00 19.08           O  
ATOM    329  CB  SER A  23      49.834  38.151 -18.353  1.00 19.08           C  
ATOM    330  OG  SER A  23      50.693  37.651 -19.336  1.00 19.08           O  
ATOM    331  H   SER A  23      49.094  40.505 -16.684  1.00 19.08           H  
ATOM    332  HA  SER A  23      51.354  38.637 -16.931  1.00 19.08           H  
ATOM    333 1HB  SER A  23      49.454  37.327 -17.749  1.00 19.08           H  
ATOM    334 2HB  SER A  23      48.976  38.632 -18.821  1.00 19.08           H  
ATOM    335  HG  SER A  23      51.499  37.394 -18.897  1.00 19.08           H  
ATOM    336  N   LYS A  24      52.466  40.372 -18.211  1.00 18.99           N  
ATOM    337  CA  LYS A  24      53.193  41.417 -18.906  1.00 18.99           C  
ATOM    338  C   LYS A  24      53.857  40.859 -20.159  1.00 18.99           C  
ATOM    339  O   LYS A  24      54.043  39.647 -20.280  1.00 18.99           O  
ATOM    340  CB  LYS A  24      54.207  42.045 -17.954  1.00 18.99           C  
ATOM    341  CG  LYS A  24      53.559  42.751 -16.755  1.00 18.99           C  
ATOM    342  CD  LYS A  24      54.594  43.383 -15.839  1.00 18.99           C  
ATOM    343  CE  LYS A  24      53.933  44.072 -14.644  1.00 18.99           C  
ATOM    344  NZ  LYS A  24      54.940  44.683 -13.730  1.00 18.99           N  
ATOM    345  H   LYS A  24      53.003  39.701 -17.657  1.00 18.99           H  
ATOM    346  HA  LYS A  24      52.489  42.188 -19.219  1.00 18.99           H  
ATOM    347 1HB  LYS A  24      54.856  41.267 -17.557  1.00 18.99           H  
ATOM    348 2HB  LYS A  24      54.831  42.755 -18.490  1.00 18.99           H  
ATOM    349 1HG  LYS A  24      52.874  43.521 -17.111  1.00 18.99           H  
ATOM    350 2HG  LYS A  24      52.989  42.020 -16.181  1.00 18.99           H  
ATOM    351 1HD  LYS A  24      55.273  42.606 -15.476  1.00 18.99           H  
ATOM    352 2HD  LYS A  24      55.177  44.116 -16.398  1.00 18.99           H  
ATOM    353 1HE  LYS A  24      53.267  44.854 -15.005  1.00 18.99           H  
ATOM    354 2HE  LYS A  24      53.349  43.339 -14.086  1.00 18.99           H  
ATOM    355 1HZ  LYS A  24      54.468  45.127 -12.955  1.00 18.99           H  
ATOM    356 2HZ  LYS A  24      55.557  43.964 -13.379  1.00 18.99           H  
ATOM    357 3HZ  LYS A  24      55.479  45.372 -14.234  1.00 18.99           H  
ATOM    358  N   SER A  25      54.190  41.738 -21.101  1.00 18.86           N  
ATOM    359  CA  SER A  25      54.881  41.315 -22.316  1.00 18.86           C  
ATOM    360  C   SER A  25      55.630  42.447 -22.980  1.00 18.86           C  
ATOM    361  O   SER A  25      55.170  43.591 -22.994  1.00 18.86           O  
ATOM    362  CB  SER A  25      53.904  40.702 -23.301  1.00 18.86           C  
ATOM    363  OG  SER A  25      54.558  40.304 -24.481  1.00 18.86           O  
ATOM    364  H   SER A  25      53.989  42.718 -20.963  1.00 18.86           H  
ATOM    365  HA  SER A  25      55.614  40.567 -22.058  1.00 18.86           H  
ATOM    366 1HB  SER A  25      53.428  39.836 -22.843  1.00 18.86           H  
ATOM    367 2HB  SER A  25      53.122  41.420 -23.537  1.00 18.86           H  
ATOM    368  HG  SER A  25      55.388  39.895 -24.200  1.00 18.86           H  
ATOM    369  N   ALA A  26      56.774  42.113 -23.567  1.00 18.74           N  
ATOM    370  CA  ALA A  26      57.548  43.083 -24.332  1.00 18.74           C  
ATOM    371  C   ALA A  26      58.330  42.394 -25.443  1.00 18.74           C  
ATOM    372  O   ALA A  26      58.751  41.240 -25.308  1.00 18.74           O  
ATOM    373  CB  ALA A  26      58.497  43.835 -23.417  1.00 18.74           C  
ATOM    374  H   ALA A  26      57.109  41.153 -23.465  1.00 18.74           H  
ATOM    375  HA  ALA A  26      56.856  43.788 -24.793  1.00 18.74           H  
ATOM    376 1HB  ALA A  26      59.055  44.570 -23.997  1.00 18.74           H  
ATOM    377 2HB  ALA A  26      57.924  44.343 -22.640  1.00 18.74           H  
ATOM    378 3HB  ALA A  26      59.192  43.135 -22.956  1.00 18.74           H  
ATOM    379  N   SER A  27      58.588  43.125 -26.526  1.00 18.66           N  
ATOM    380  CA  SER A  27      59.366  42.561 -27.625  1.00 18.66           C  
ATOM    381  C   SER A  27      60.084  43.607 -28.459  1.00 18.66           C  
ATOM    382  O   SER A  27      59.558  44.692 -28.719  1.00 18.66           O  
ATOM    383  CB  SER A  27      58.460  41.730 -28.519  1.00 18.66           C  
ATOM    384  OG  SER A  27      59.159  41.212 -29.621  1.00 18.66           O  
ATOM    385  H   SER A  27      58.234  44.069 -26.597  1.00 18.66           H  
ATOM    386  HA  SER A  27      60.125  41.908 -27.202  1.00 18.66           H  
ATOM    387 1HB  SER A  27      58.048  40.905 -27.936  1.00 18.66           H  
ATOM    388 2HB  SER A  27      57.627  42.335 -28.864  1.00 18.66           H  
ATOM    389  HG  SER A  27      60.027  40.934 -29.286  1.00 18.66           H  
ATOM    390  N   VAL A  28      61.296  43.248 -28.868  1.00 18.67           N  
ATOM    391  CA  VAL A  28      62.151  44.050 -29.730  1.00 18.67           C  
ATOM    392  C   VAL A  28      62.607  43.247 -30.928  1.00 18.67           C  
ATOM    393  O   VAL A  28      63.063  42.113 -30.777  1.00 18.67           O  
ATOM    394  CB  VAL A  28      63.403  44.527 -28.965  1.00 18.67           C  
ATOM    395  CG1 VAL A  28      64.328  45.308 -29.902  1.00 18.67           C  
ATOM    396  CG2 VAL A  28      62.981  45.387 -27.786  1.00 18.67           C  
ATOM    397  H   VAL A  28      61.633  42.331 -28.576  1.00 18.67           H  
ATOM    398  HA  VAL A  28      61.586  44.916 -30.079  1.00 18.67           H  
ATOM    399  HB  VAL A  28      63.955  43.661 -28.604  1.00 18.67           H  
ATOM    400 1HG1 VAL A  28      65.213  45.630 -29.354  1.00 18.67           H  
ATOM    401 2HG1 VAL A  28      64.638  44.673 -30.730  1.00 18.67           H  
ATOM    402 3HG1 VAL A  28      63.804  46.181 -30.290  1.00 18.67           H  
ATOM    403 1HG2 VAL A  28      63.864  45.717 -27.243  1.00 18.67           H  
ATOM    404 2HG2 VAL A  28      62.431  46.257 -28.151  1.00 18.67           H  
ATOM    405 3HG2 VAL A  28      62.345  44.814 -27.117  1.00 18.67           H  
ATOM    406  N   SER A  29      62.505  43.801 -32.126  1.00 18.77           N  
ATOM    407  CA  SER A  29      63.041  43.043 -33.241  1.00 18.77           C  
ATOM    408  C   SER A  29      63.426  43.885 -34.423  1.00 18.77           C  
ATOM    409  O   SER A  29      62.825  44.927 -34.698  1.00 18.77           O  
ATOM    410  CB  SER A  29      62.039  42.011 -33.708  1.00 18.77           C  
ATOM    411  OG  SER A  29      60.917  42.628 -34.268  1.00 18.77           O  
ATOM    412  H   SER A  29      62.104  44.719 -32.252  1.00 18.77           H  
ATOM    413  HA  SER A  29      63.942  42.540 -32.911  1.00 18.77           H  
ATOM    414 1HB  SER A  29      62.511  41.366 -34.449  1.00 18.77           H  
ATOM    415 2HB  SER A  29      61.736  41.382 -32.872  1.00 18.77           H  
ATOM    416  HG  SER A  29      61.239  43.109 -35.036  1.00 18.77           H  
ATOM    417  N   TYR A  30      64.368  43.344 -35.176  1.00 18.94           N  
ATOM    418  CA  TYR A  30      64.814  43.909 -36.427  1.00 18.94           C  
ATOM    419  C   TYR A  30      64.790  42.787 -37.470  1.00 18.94           C  
ATOM    420  O   TYR A  30      65.304  41.696 -37.228  1.00 18.94           O  
ATOM    421  CB  TYR A  30      66.220  44.478 -36.212  1.00 18.94           C  
ATOM    422  CG  TYR A  30      66.278  45.531 -35.115  1.00 18.94           C  
ATOM    423  CD1 TYR A  30      66.465  45.137 -33.786  1.00 18.94           C  
ATOM    424  CD2 TYR A  30      66.127  46.869 -35.418  1.00 18.94           C  
ATOM    425  CE1 TYR A  30      66.496  46.080 -32.787  1.00 18.94           C  
ATOM    426  CE2 TYR A  30      66.161  47.813 -34.406  1.00 18.94           C  
ATOM    427  CZ  TYR A  30      66.346  47.418 -33.096  1.00 18.94           C  
ATOM    428  OH  TYR A  30      66.380  48.361 -32.092  1.00 18.94           O  
ATOM    429  H   TYR A  30      64.843  42.514 -34.819  1.00 18.94           H  
ATOM    430  HA  TYR A  30      64.128  44.695 -36.743  1.00 18.94           H  
ATOM    431 1HB  TYR A  30      66.879  43.679 -35.914  1.00 18.94           H  
ATOM    432 2HB  TYR A  30      66.594  44.914 -37.130  1.00 18.94           H  
ATOM    433  HD1 TYR A  30      66.581  44.082 -33.536  1.00 18.94           H  
ATOM    434  HD2 TYR A  30      65.977  47.181 -36.453  1.00 18.94           H  
ATOM    435  HE1 TYR A  30      66.638  45.773 -31.755  1.00 18.94           H  
ATOM    436  HE2 TYR A  30      66.039  48.870 -34.644  1.00 18.94           H  
ATOM    437  HH  TYR A  30      66.610  47.940 -31.258  1.00 18.94           H  
ATOM    438  N   GLU A  31      64.199  43.047 -38.629  1.00 19.15           N  
ATOM    439  CA  GLU A  31      64.090  42.011 -39.658  1.00 19.15           C  
ATOM    440  C   GLU A  31      65.379  41.850 -40.453  1.00 19.15           C  
ATOM    441  O   GLU A  31      66.040  42.836 -40.775  1.00 19.15           O  
ATOM    442  CB  GLU A  31      62.924  42.332 -40.591  1.00 19.15           C  
ATOM    443  CG  GLU A  31      61.550  42.294 -39.904  1.00 19.15           C  
ATOM    444  CD  GLU A  31      60.392  42.589 -40.838  1.00 19.15           C  
ATOM    445  OE1 GLU A  31      60.626  42.808 -42.003  1.00 19.15           O  
ATOM    446  OE2 GLU A  31      59.273  42.592 -40.377  1.00 19.15           O  
ATOM    447  H   GLU A  31      63.799  43.959 -38.794  1.00 19.15           H  
ATOM    448  HA  GLU A  31      63.884  41.061 -39.166  1.00 19.15           H  
ATOM    449 1HB  GLU A  31      63.064  43.326 -41.016  1.00 19.15           H  
ATOM    450 2HB  GLU A  31      62.915  41.621 -41.419  1.00 19.15           H  
ATOM    451 1HG  GLU A  31      61.405  41.303 -39.471  1.00 19.15           H  
ATOM    452 2HG  GLU A  31      61.547  43.017 -39.089  1.00 19.15           H  
ATOM    453  N   GLN A  32      65.708  40.609 -40.811  1.00 19.35           N  
ATOM    454  CA  GLN A  32      66.923  40.332 -41.573  1.00 19.35           C  
ATOM    455  C   GLN A  32      66.771  40.678 -43.047  1.00 19.35           C  
ATOM    456  O   GLN A  32      65.681  40.613 -43.613  1.00 19.35           O  
ATOM    457  CB  GLN A  32      67.316  38.850 -41.504  1.00 19.35           C  
ATOM    458  CG  GLN A  32      67.584  38.264 -40.120  1.00 19.35           C  
ATOM    459  CD  GLN A  32      68.779  38.832 -39.340  1.00 19.35           C  
ATOM    460  OE1 GLN A  32      69.639  39.616 -39.807  1.00 19.35           O  
ATOM    461  NE2 GLN A  32      68.822  38.389 -38.094  1.00 19.35           N  
ATOM    462  H   GLN A  32      65.115  39.841 -40.525  1.00 19.35           H  
ATOM    463  HA  GLN A  32      67.733  40.935 -41.165  1.00 19.35           H  
ATOM    464 1HB  GLN A  32      66.527  38.253 -41.961  1.00 19.35           H  
ATOM    465 2HB  GLN A  32      68.216  38.694 -42.107  1.00 19.35           H  
ATOM    466 1HG  GLN A  32      66.694  38.429 -39.513  1.00 19.35           H  
ATOM    467 2HG  GLN A  32      67.750  37.192 -40.237  1.00 19.35           H  
ATOM    468 1HE2 GLN A  32      69.546  38.685 -37.438  1.00 19.35           H  
ATOM    469 2HE2 GLN A  32      68.114  37.767 -37.767  1.00 19.35           H  
ATOM    470  N   ILE A  33      67.898  40.978 -43.662  1.00 19.51           N  
ATOM    471  CA  ILE A  33      68.021  41.200 -45.090  1.00 19.51           C  
ATOM    472  C   ILE A  33      68.654  39.945 -45.661  1.00 19.51           C  
ATOM    473  O   ILE A  33      69.611  39.440 -45.100  1.00 19.51           O  
ATOM    474  CB  ILE A  33      68.874  42.434 -45.383  1.00 19.51           C  
ATOM    475  CG1 ILE A  33      68.218  43.665 -44.813  1.00 19.51           C  
ATOM    476  CG2 ILE A  33      69.107  42.583 -46.883  1.00 19.51           C  
ATOM    477  CD1 ILE A  33      69.127  44.864 -44.822  1.00 19.51           C  
ATOM    478  H   ILE A  33      68.737  41.038 -43.102  1.00 19.51           H  
ATOM    479  HA  ILE A  33      67.033  41.333 -45.527  1.00 19.51           H  
ATOM    480  HB  ILE A  33      69.803  42.331 -44.871  1.00 19.51           H  
ATOM    481 1HG1 ILE A  33      67.326  43.892 -45.395  1.00 19.51           H  
ATOM    482 2HG1 ILE A  33      67.918  43.466 -43.783  1.00 19.51           H  
ATOM    483 1HG2 ILE A  33      69.725  43.459 -47.069  1.00 19.51           H  
ATOM    484 2HG2 ILE A  33      69.609  41.711 -47.259  1.00 19.51           H  
ATOM    485 3HG2 ILE A  33      68.149  42.702 -47.390  1.00 19.51           H  
ATOM    486 1HD1 ILE A  33      68.603  45.719 -44.404  1.00 19.51           H  
ATOM    487 2HD1 ILE A  33      70.015  44.652 -44.223  1.00 19.51           H  
ATOM    488 3HD1 ILE A  33      69.424  45.087 -45.845  1.00 19.51           H  
ATOM    489  N   VAL A  34      68.103  39.422 -46.748  1.00 19.62           N  
ATOM    490  CA  VAL A  34      68.580  38.159 -47.313  1.00 19.62           C  
ATOM    491  C   VAL A  34      70.068  38.083 -47.710  1.00 19.62           C  
ATOM    492  O   VAL A  34      70.635  36.986 -47.713  1.00 19.62           O  
ATOM    493  CB  VAL A  34      67.725  37.821 -48.550  1.00 19.62           C  
ATOM    494  CG1 VAL A  34      67.976  38.821 -49.680  1.00 19.62           C  
ATOM    495  CG2 VAL A  34      68.058  36.417 -49.006  1.00 19.62           C  
ATOM    496  H   VAL A  34      67.314  39.890 -47.167  1.00 19.62           H  
ATOM    497  HA  VAL A  34      68.401  37.388 -46.573  1.00 19.62           H  
ATOM    498  HB  VAL A  34      66.671  37.886 -48.278  1.00 19.62           H  
ATOM    499 1HG1 VAL A  34      67.347  38.567 -50.531  1.00 19.62           H  
ATOM    500 2HG1 VAL A  34      67.733  39.826 -49.337  1.00 19.62           H  
ATOM    501 3HG1 VAL A  34      69.014  38.787 -49.993  1.00 19.62           H  
ATOM    502 1HG2 VAL A  34      67.450  36.159 -49.871  1.00 19.62           H  
ATOM    503 2HG2 VAL A  34      69.114  36.369 -49.276  1.00 19.62           H  
ATOM    504 3HG2 VAL A  34      67.858  35.715 -48.197  1.00 19.62           H  
ATOM    505  N   THR A  35      70.701  39.201 -48.045  1.00 19.64           N  
ATOM    506  CA  THR A  35      72.106  39.159 -48.419  1.00 19.64           C  
ATOM    507  C   THR A  35      72.992  38.720 -47.232  1.00 19.64           C  
ATOM    508  O   THR A  35      73.010  39.390 -46.210  1.00 19.64           O  
ATOM    509  CB  THR A  35      72.567  40.536 -48.935  1.00 19.64           C  
ATOM    510  OG1 THR A  35      71.810  40.898 -50.102  1.00 19.64           O  
ATOM    511  CG2 THR A  35      74.040  40.530 -49.241  1.00 19.64           C  
ATOM    512  H   THR A  35      70.199  40.074 -48.032  1.00 19.64           H  
ATOM    513  HA  THR A  35      72.193  38.478 -49.249  1.00 19.64           H  
ATOM    514  HB  THR A  35      72.368  41.270 -48.177  1.00 19.64           H  
ATOM    515  HG1 THR A  35      72.012  41.807 -50.345  1.00 19.64           H  
ATOM    516 1HG2 THR A  35      74.348  41.515 -49.584  1.00 19.64           H  
ATOM    517 2HG2 THR A  35      74.578  40.280 -48.349  1.00 19.64           H  
ATOM    518 3HG2 THR A  35      74.252  39.795 -50.012  1.00 19.64           H  
ATOM    519  N   PRO A  36      73.810  37.655 -47.343  1.00 19.55           N  
ATOM    520  CA  PRO A  36      74.657  37.128 -46.279  1.00 19.55           C  
ATOM    521  C   PRO A  36      75.517  38.147 -45.538  1.00 19.55           C  
ATOM    522  O   PRO A  36      75.701  38.052 -44.325  1.00 19.55           O  
ATOM    523  CB  PRO A  36      75.553  36.159 -47.050  1.00 19.55           C  
ATOM    524  CG  PRO A  36      74.695  35.682 -48.188  1.00 19.55           C  
ATOM    525  CD  PRO A  36      73.894  36.888 -48.605  1.00 19.55           C  
ATOM    526  HA  PRO A  36      74.031  36.578 -45.572  1.00 19.55           H  
ATOM    527 1HB  PRO A  36      76.461  36.680 -47.388  1.00 19.55           H  
ATOM    528 2HB  PRO A  36      75.881  35.344 -46.387  1.00 19.55           H  
ATOM    529 1HG  PRO A  36      75.326  35.289 -48.997  1.00 19.55           H  
ATOM    530 2HG  PRO A  36      74.054  34.851 -47.852  1.00 19.55           H  
ATOM    531 1HD  PRO A  36      74.409  37.455 -49.392  1.00 19.55           H  
ATOM    532 2HD  PRO A  36      72.905  36.516 -48.911  1.00 19.55           H  
ATOM    533  N   THR A  37      75.962  39.181 -46.242  1.00 19.31           N  
ATOM    534  CA  THR A  37      76.862  40.171 -45.666  1.00 19.31           C  
ATOM    535  C   THR A  37      76.195  41.102 -44.661  1.00 19.31           C  
ATOM    536  O   THR A  37      76.880  41.842 -43.952  1.00 19.31           O  
ATOM    537  CB  THR A  37      77.521  41.002 -46.782  1.00 19.31           C  
ATOM    538  OG1 THR A  37      76.532  41.746 -47.499  1.00 19.31           O  
ATOM    539  CG2 THR A  37      78.201  40.060 -47.755  1.00 19.31           C  
ATOM    540  H   THR A  37      75.731  39.251 -47.219  1.00 19.31           H  
ATOM    541  HA  THR A  37      77.651  39.637 -45.138  1.00 19.31           H  
ATOM    542  HB  THR A  37      78.252  41.686 -46.354  1.00 19.31           H  
ATOM    543  HG1 THR A  37      76.178  42.430 -46.927  1.00 19.31           H  
ATOM    544 1HG2 THR A  37      78.671  40.636 -48.554  1.00 19.31           H  
ATOM    545 2HG2 THR A  37      78.960  39.482 -47.229  1.00 19.31           H  
ATOM    546 3HG2 THR A  37      77.460  39.384 -48.183  1.00 19.31           H  
ATOM    547  N   VAL A  38      74.870  41.082 -44.611  1.00 18.91           N  
ATOM    548  CA  VAL A  38      74.140  41.919 -43.682  1.00 18.91           C  
ATOM    549  C   VAL A  38      73.262  41.134 -42.707  1.00 18.91           C  
ATOM    550  O   VAL A  38      72.500  41.745 -41.941  1.00 18.91           O  
ATOM    551  CB  VAL A  38      73.297  42.951 -44.447  1.00 18.91           C  
ATOM    552  CG1 VAL A  38      74.179  43.931 -45.198  1.00 18.91           C  
ATOM    553  CG2 VAL A  38      72.497  42.240 -45.445  1.00 18.91           C  
ATOM    554  H   VAL A  38      74.345  40.452 -45.219  1.00 18.91           H  
ATOM    555  HA  VAL A  38      74.867  42.474 -43.091  1.00 18.91           H  
ATOM    556  HB  VAL A  38      72.661  43.492 -43.746  1.00 18.91           H  
ATOM    557 1HG1 VAL A  38      73.553  44.637 -45.742  1.00 18.91           H  
ATOM    558 2HG1 VAL A  38      74.810  44.470 -44.491  1.00 18.91           H  
ATOM    559 3HG1 VAL A  38      74.802  43.393 -45.900  1.00 18.91           H  
ATOM    560 1HG2 VAL A  38      71.895  42.946 -46.002  1.00 18.91           H  
ATOM    561 2HG2 VAL A  38      73.181  41.749 -46.109  1.00 18.91           H  
ATOM    562 3HG2 VAL A  38      71.861  41.497 -44.959  1.00 18.91           H  
ATOM    563  N   ILE A  39      73.387  39.794 -42.647  1.00 18.35           N  
ATOM    564  CA  ILE A  39      72.504  39.087 -41.709  1.00 18.35           C  
ATOM    565  C   ILE A  39      73.085  39.155 -40.303  1.00 18.35           C  
ATOM    566  O   ILE A  39      73.695  38.213 -39.793  1.00 18.35           O  
ATOM    567  CB  ILE A  39      72.278  37.621 -42.124  1.00 18.35           C  
ATOM    568  CG1 ILE A  39      71.691  37.579 -43.523  1.00 18.35           C  
ATOM    569  CG2 ILE A  39      71.349  36.939 -41.147  1.00 18.35           C  
ATOM    570  CD1 ILE A  39      71.567  36.205 -44.122  1.00 18.35           C  
ATOM    571  H   ILE A  39      74.052  39.287 -43.236  1.00 18.35           H  
ATOM    572  HA  ILE A  39      71.534  39.580 -41.704  1.00 18.35           H  
ATOM    573  HB  ILE A  39      73.236  37.104 -42.148  1.00 18.35           H  
ATOM    574 1HG1 ILE A  39      70.708  38.025 -43.491  1.00 18.35           H  
ATOM    575 2HG1 ILE A  39      72.318  38.180 -44.173  1.00 18.35           H  
ATOM    576 1HG2 ILE A  39      71.197  35.906 -41.445  1.00 18.35           H  
ATOM    577 2HG2 ILE A  39      71.778  36.972 -40.146  1.00 18.35           H  
ATOM    578 3HG2 ILE A  39      70.404  37.456 -41.153  1.00 18.35           H  
ATOM    579 1HD1 ILE A  39      71.141  36.291 -45.126  1.00 18.35           H  
ATOM    580 2HD1 ILE A  39      72.540  35.739 -44.178  1.00 18.35           H  
ATOM    581 3HD1 ILE A  39      70.915  35.597 -43.501  1.00 18.35           H  
ATOM    582  N   THR A  40      72.871  40.318 -39.704  1.00 17.70           N  
ATOM    583  CA  THR A  40      73.420  40.726 -38.423  1.00 17.70           C  
ATOM    584  C   THR A  40      72.373  41.254 -37.444  1.00 17.70           C  
ATOM    585  O   THR A  40      72.725  41.820 -36.407  1.00 17.70           O  
ATOM    586  CB  THR A  40      74.473  41.824 -38.652  1.00 17.70           C  
ATOM    587  OG1 THR A  40      73.853  42.954 -39.298  1.00 17.70           O  
ATOM    588  CG2 THR A  40      75.610  41.307 -39.540  1.00 17.70           C  
ATOM    589  H   THR A  40      72.347  40.995 -40.250  1.00 17.70           H  
ATOM    590  HA  THR A  40      73.901  39.860 -37.967  1.00 17.70           H  
ATOM    591  HB  THR A  40      74.881  42.139 -37.694  1.00 17.70           H  
ATOM    592  HG1 THR A  40      73.274  42.647 -40.022  1.00 17.70           H  
ATOM    593 1HG2 THR A  40      76.341  42.099 -39.687  1.00 17.70           H  
ATOM    594 2HG2 THR A  40      76.087  40.455 -39.056  1.00 17.70           H  
ATOM    595 3HG2 THR A  40      75.226  41.001 -40.504  1.00 17.70           H  
ATOM    596  N   ARG A  41      71.097  41.149 -37.796  1.00 17.04           N  
ATOM    597  CA  ARG A  41      70.033  41.699 -36.965  1.00 17.04           C  
ATOM    598  C   ARG A  41      69.581  40.710 -35.904  1.00 17.04           C  
ATOM    599  O   ARG A  41      70.011  39.552 -35.912  1.00 17.04           O  
ATOM    600  CB  ARG A  41      68.927  42.235 -37.847  1.00 17.04           C  
ATOM    601  CG  ARG A  41      69.408  43.469 -38.613  1.00 17.04           C  
ATOM    602  CD  ARG A  41      68.458  43.974 -39.588  1.00 17.04           C  
ATOM    603  NE  ARG A  41      68.927  45.196 -40.212  1.00 17.04           N  
ATOM    604  CZ  ARG A  41      68.272  45.862 -41.182  1.00 17.04           C  
ATOM    605  NH1 ARG A  41      67.125  45.404 -41.637  1.00 17.04           N  
ATOM    606  NH2 ARG A  41      68.784  46.978 -41.678  1.00 17.04           N  
ATOM    607  H   ARG A  41      70.832  40.648 -38.646  1.00 17.04           H  
ATOM    608  HA  ARG A  41      70.435  42.565 -36.440  1.00 17.04           H  
ATOM    609 1HB  ARG A  41      68.608  41.508 -38.564  1.00 17.04           H  
ATOM    610 2HB  ARG A  41      68.073  42.485 -37.262  1.00 17.04           H  
ATOM    611 1HG  ARG A  41      69.614  44.266 -37.900  1.00 17.04           H  
ATOM    612 2HG  ARG A  41      70.327  43.215 -39.143  1.00 17.04           H  
ATOM    613 1HD  ARG A  41      68.368  43.228 -40.369  1.00 17.04           H  
ATOM    614 2HD  ARG A  41      67.491  44.156 -39.136  1.00 17.04           H  
ATOM    615  HE  ARG A  41      69.804  45.577 -39.892  1.00 17.04           H  
ATOM    616 1HH1 ARG A  41      66.729  44.523 -41.260  1.00 17.04           H  
ATOM    617 2HH1 ARG A  41      66.636  45.901 -42.363  1.00 17.04           H  
ATOM    618 1HH2 ARG A  41      69.665  47.328 -41.327  1.00 17.04           H  
ATOM    619 2HH2 ARG A  41      68.295  47.478 -42.404  1.00 17.04           H  
ATOM    620  N   TYR A  42      68.774  41.179 -34.959  1.00 16.44           N  
ATOM    621  CA  TYR A  42      68.383  40.372 -33.810  1.00 16.44           C  
ATOM    622  C   TYR A  42      66.985  40.654 -33.287  1.00 16.44           C  
ATOM    623  O   TYR A  42      66.301  41.580 -33.738  1.00 16.44           O  
ATOM    624  CB  TYR A  42      69.367  40.619 -32.672  1.00 16.44           C  
ATOM    625  CG  TYR A  42      69.320  42.050 -32.151  1.00 16.44           C  
ATOM    626  CD1 TYR A  42      68.522  42.376 -31.050  1.00 16.44           C  
ATOM    627  CD2 TYR A  42      70.072  43.034 -32.777  1.00 16.44           C  
ATOM    628  CE1 TYR A  42      68.489  43.676 -30.583  1.00 16.44           C  
ATOM    629  CE2 TYR A  42      70.037  44.332 -32.310  1.00 16.44           C  
ATOM    630  CZ  TYR A  42      69.256  44.656 -31.217  1.00 16.44           C  
ATOM    631  OH  TYR A  42      69.234  45.953 -30.752  1.00 16.44           O  
ATOM    632  H   TYR A  42      68.444  42.129 -35.021  1.00 16.44           H  
ATOM    633  HA  TYR A  42      68.418  39.322 -34.101  1.00 16.44           H  
ATOM    634 1HB  TYR A  42      69.156  39.942 -31.842  1.00 16.44           H  
ATOM    635 2HB  TYR A  42      70.383  40.411 -33.014  1.00 16.44           H  
ATOM    636  HD1 TYR A  42      67.928  41.606 -30.555  1.00 16.44           H  
ATOM    637  HD2 TYR A  42      70.694  42.782 -33.639  1.00 16.44           H  
ATOM    638  HE1 TYR A  42      67.869  43.931 -29.724  1.00 16.44           H  
ATOM    639  HE2 TYR A  42      70.631  45.104 -32.802  1.00 16.44           H  
ATOM    640  HH  TYR A  42      69.818  46.494 -31.291  1.00 16.44           H  
ATOM    641  N   SER A  43      66.574  39.828 -32.327  1.00 15.98           N  
ATOM    642  CA  SER A  43      65.300  40.007 -31.661  1.00 15.98           C  
ATOM    643  C   SER A  43      65.382  39.579 -30.201  1.00 15.98           C  
ATOM    644  O   SER A  43      66.267  38.812 -29.813  1.00 15.98           O  
ATOM    645  CB  SER A  43      64.229  39.206 -32.366  1.00 15.98           C  
ATOM    646  OG  SER A  43      64.482  37.836 -32.258  1.00 15.98           O  
ATOM    647  H   SER A  43      67.175  39.073 -32.033  1.00 15.98           H  
ATOM    648  HA  SER A  43      65.048  41.059 -31.682  1.00 15.98           H  
ATOM    649 1HB  SER A  43      63.258  39.438 -31.924  1.00 15.98           H  
ATOM    650 2HB  SER A  43      64.189  39.494 -33.415  1.00 15.98           H  
ATOM    651  HG  SER A  43      64.450  37.643 -31.315  1.00 15.98           H  
ATOM    652  N   ALA A  44      64.430  40.055 -29.405  1.00 15.73           N  
ATOM    653  CA  ALA A  44      64.339  39.713 -27.990  1.00 15.73           C  
ATOM    654  C   ALA A  44      62.895  39.771 -27.496  1.00 15.73           C  
ATOM    655  O   ALA A  44      62.056  40.492 -28.048  1.00 15.73           O  
ATOM    656  CB  ALA A  44      65.204  40.662 -27.176  1.00 15.73           C  
ATOM    657  H   ALA A  44      63.765  40.711 -29.808  1.00 15.73           H  
ATOM    658  HA  ALA A  44      64.701  38.692 -27.861  1.00 15.73           H  
ATOM    659 1HB  ALA A  44      65.155  40.388 -26.123  1.00 15.73           H  
ATOM    660 2HB  ALA A  44      66.238  40.596 -27.521  1.00 15.73           H  
ATOM    661 3HB  ALA A  44      64.845  41.681 -27.303  1.00 15.73           H  
ATOM    662  N   SER A  45      62.608  39.040 -26.422  1.00 15.67           N  
ATOM    663  CA  SER A  45      61.264  39.054 -25.846  1.00 15.67           C  
ATOM    664  C   SER A  45      61.243  38.717 -24.365  1.00 15.67           C  
ATOM    665  O   SER A  45      62.019  37.880 -23.895  1.00 15.67           O  
ATOM    666  CB  SER A  45      60.373  38.075 -26.596  1.00 15.67           C  
ATOM    667  OG  SER A  45      59.090  38.010 -26.028  1.00 15.67           O  
ATOM    668  H   SER A  45      63.322  38.462 -26.000  1.00 15.67           H  
ATOM    669  HA  SER A  45      60.855  40.056 -25.961  1.00 15.67           H  
ATOM    670 1HB  SER A  45      60.290  38.399 -27.634  1.00 15.67           H  
ATOM    671 2HB  SER A  45      60.825  37.088 -26.595  1.00 15.67           H  
ATOM    672  HG  SER A  45      58.865  38.918 -25.762  1.00 15.67           H  
ATOM    673  N   GLY A  46      60.337  39.370 -23.636  1.00 15.77           N  
ATOM    674  CA  GLY A  46      60.135  39.084 -22.222  1.00 15.77           C  
ATOM    675  C   GLY A  46      58.652  38.936 -21.904  1.00 15.77           C  
ATOM    676  O   GLY A  46      57.789  39.243 -22.739  1.00 15.77           O  
ATOM    677  H   GLY A  46      59.754  40.063 -24.101  1.00 15.77           H  
ATOM    678 1HA  GLY A  46      60.662  38.169 -21.952  1.00 15.77           H  
ATOM    679 2HA  GLY A  46      60.560  39.891 -21.625  1.00 15.77           H  
ATOM    680  N   SER A  47      58.354  38.512 -20.674  1.00 15.97           N  
ATOM    681  CA  SER A  47      56.968  38.358 -20.267  1.00 15.97           C  
ATOM    682  C   SER A  47      56.731  38.677 -18.781  1.00 15.97           C  
ATOM    683  O   SER A  47      56.681  39.849 -18.414  1.00 15.97           O  
ATOM    684  CB  SER A  47      56.463  36.965 -20.644  1.00 15.97           C  
ATOM    685  OG  SER A  47      57.150  35.968 -19.959  1.00 15.97           O  
ATOM    686  H   SER A  47      59.094  38.288 -20.024  1.00 15.97           H  
ATOM    687  HA  SER A  47      56.379  39.054 -20.829  1.00 15.97           H  
ATOM    688 1HB  SER A  47      55.396  36.902 -20.413  1.00 15.97           H  
ATOM    689 2HB  SER A  47      56.572  36.819 -21.717  1.00 15.97           H  
ATOM    690  HG  SER A  47      56.813  35.135 -20.309  1.00 15.97           H  
ATOM    691  N   VAL A  48      56.657  37.621 -17.950  1.00 16.15           N  
ATOM    692  CA  VAL A  48      56.344  37.622 -16.508  1.00 16.15           C  
ATOM    693  C   VAL A  48      54.831  37.560 -16.304  1.00 16.15           C  
ATOM    694  O   VAL A  48      54.119  38.549 -16.514  1.00 16.15           O  
ATOM    695  CB  VAL A  48      56.901  38.835 -15.722  1.00 16.15           C  
ATOM    696  CG1 VAL A  48      56.421  38.742 -14.287  1.00 16.15           C  
ATOM    697  CG2 VAL A  48      58.433  38.836 -15.769  1.00 16.15           C  
ATOM    698  H   VAL A  48      56.806  36.726 -18.387  1.00 16.15           H  
ATOM    699  HA  VAL A  48      56.781  36.726 -16.066  1.00 16.15           H  
ATOM    700  HB  VAL A  48      56.503  39.759 -16.115  1.00 16.15           H  
ATOM    701 1HG1 VAL A  48      56.794  39.594 -13.722  1.00 16.15           H  
ATOM    702 2HG1 VAL A  48      55.329  38.745 -14.270  1.00 16.15           H  
ATOM    703 3HG1 VAL A  48      56.789  37.816 -13.840  1.00 16.15           H  
ATOM    704 1HG2 VAL A  48      58.809  39.683 -15.195  1.00 16.15           H  
ATOM    705 2HG2 VAL A  48      58.808  37.907 -15.337  1.00 16.15           H  
ATOM    706 3HG2 VAL A  48      58.774  38.921 -16.795  1.00 16.15           H  
ATOM    707  N   SER A  49      54.346  36.384 -15.903  1.00 16.26           N  
ATOM    708  CA  SER A  49      52.915  36.179 -15.720  1.00 16.26           C  
ATOM    709  C   SER A  49      52.638  35.454 -14.410  1.00 16.26           C  
ATOM    710  O   SER A  49      53.461  34.661 -13.947  1.00 16.26           O  
ATOM    711  CB  SER A  49      52.383  35.353 -16.880  1.00 16.26           C  
ATOM    712  OG  SER A  49      52.625  35.987 -18.125  1.00 16.26           O  
ATOM    713  H   SER A  49      54.983  35.618 -15.732  1.00 16.26           H  
ATOM    714  HA  SER A  49      52.417  37.143 -15.680  1.00 16.26           H  
ATOM    715 1HB  SER A  49      52.873  34.381 -16.865  1.00 16.26           H  
ATOM    716 2HB  SER A  49      51.311  35.178 -16.752  1.00 16.26           H  
ATOM    717  HG  SER A  49      51.812  36.401 -18.381  1.00 16.26           H  
ATOM    718  N   ARG A  50      51.471  35.709 -13.828  1.00 16.26           N  
ATOM    719  CA  ARG A  50      51.063  35.026 -12.604  1.00 16.26           C  
ATOM    720  C   ARG A  50      50.474  33.638 -12.836  1.00 16.26           C  
ATOM    721  O   ARG A  50      49.796  33.390 -13.837  1.00 16.26           O  
ATOM    722  CB  ARG A  50      50.034  35.846 -11.840  1.00 16.26           C  
ATOM    723  CG  ARG A  50      50.541  37.151 -11.260  1.00 16.26           C  
ATOM    724  CD  ARG A  50      49.478  37.855 -10.465  1.00 16.26           C  
ATOM    725  NE  ARG A  50      49.964  39.104  -9.896  1.00 16.26           N  
ATOM    726  CZ  ARG A  50      49.216  39.966  -9.178  1.00 16.26           C  
ATOM    727  NH1 ARG A  50      47.947  39.713  -8.943  1.00 16.26           N  
ATOM    728  NH2 ARG A  50      49.764  41.073  -8.707  1.00 16.26           N  
ATOM    729  H   ARG A  50      50.858  36.412 -14.244  1.00 16.26           H  
ATOM    730  HA  ARG A  50      51.945  34.917 -11.973  1.00 16.26           H  
ATOM    731 1HB  ARG A  50      49.206  36.087 -12.505  1.00 16.26           H  
ATOM    732 2HB  ARG A  50      49.631  35.246 -11.021  1.00 16.26           H  
ATOM    733 1HG  ARG A  50      51.389  36.951 -10.605  1.00 16.26           H  
ATOM    734 2HG  ARG A  50      50.861  37.801 -12.076  1.00 16.26           H  
ATOM    735 1HD  ARG A  50      48.624  38.079 -11.107  1.00 16.26           H  
ATOM    736 2HD  ARG A  50      49.151  37.213  -9.649  1.00 16.26           H  
ATOM    737  HE  ARG A  50      50.934  39.342 -10.051  1.00 16.26           H  
ATOM    738 1HH1 ARG A  50      47.517  38.867  -9.306  1.00 16.26           H  
ATOM    739 2HH1 ARG A  50      47.399  40.363  -8.399  1.00 16.26           H  
ATOM    740 1HH2 ARG A  50      50.739  41.269  -8.887  1.00 16.26           H  
ATOM    741 2HH2 ARG A  50      49.210  41.722  -8.166  1.00 16.26           H  
ATOM    742  N   GLU A  51      50.704  32.759 -11.861  1.00 16.17           N  
ATOM    743  CA  GLU A  51      50.106  31.428 -11.810  1.00 16.17           C  
ATOM    744  C   GLU A  51      48.845  31.507 -10.953  1.00 16.17           C  
ATOM    745  O   GLU A  51      48.907  31.976  -9.817  1.00 16.17           O  
ATOM    746  CB  GLU A  51      51.097  30.422 -11.188  1.00 16.17           C  
ATOM    747  CG  GLU A  51      50.605  28.953 -11.109  1.00 16.17           C  
ATOM    748  CD  GLU A  51      51.617  27.990 -10.446  1.00 16.17           C  
ATOM    749  OE1 GLU A  51      52.652  28.447 -10.018  1.00 16.17           O  
ATOM    750  OE2 GLU A  51      51.341  26.807 -10.368  1.00 16.17           O  
ATOM    751  H   GLU A  51      51.306  33.036 -11.101  1.00 16.17           H  
ATOM    752  HA  GLU A  51      49.837  31.111 -12.816  1.00 16.17           H  
ATOM    753 1HB  GLU A  51      52.028  30.431 -11.758  1.00 16.17           H  
ATOM    754 2HB  GLU A  51      51.339  30.742 -10.172  1.00 16.17           H  
ATOM    755 1HG  GLU A  51      49.677  28.926 -10.543  1.00 16.17           H  
ATOM    756 2HG  GLU A  51      50.391  28.606 -12.120  1.00 16.17           H  
ATOM    757  N   GLY A  52      47.697  31.086 -11.476  1.00 16.01           N  
ATOM    758  CA  GLY A  52      46.511  31.152 -10.635  1.00 16.01           C  
ATOM    759  C   GLY A  52      46.510  29.913  -9.740  1.00 16.01           C  
ATOM    760  O   GLY A  52      47.059  28.890 -10.137  1.00 16.01           O  
ATOM    761  H   GLY A  52      47.659  30.725 -12.418  1.00 16.01           H  
ATOM    762 1HA  GLY A  52      46.530  32.076 -10.071  1.00 16.01           H  
ATOM    763 2HA  GLY A  52      45.617  31.162 -11.259  1.00 16.01           H  
ATOM    764  N   PRO A  53      45.893  29.945  -8.551  1.00 15.81           N  
ATOM    765  CA  PRO A  53      45.749  28.785  -7.691  1.00 15.81           C  
ATOM    766  C   PRO A  53      44.986  27.683  -8.410  1.00 15.81           C  
ATOM    767  O   PRO A  53      43.981  27.952  -9.074  1.00 15.81           O  
ATOM    768  CB  PRO A  53      44.916  29.345  -6.527  1.00 15.81           C  
ATOM    769  CG  PRO A  53      45.240  30.823  -6.506  1.00 15.81           C  
ATOM    770  CD  PRO A  53      45.411  31.210  -7.965  1.00 15.81           C  
ATOM    771  HA  PRO A  53      46.732  28.439  -7.361  1.00 15.81           H  
ATOM    772 1HB  PRO A  53      43.851  29.138  -6.689  1.00 15.81           H  
ATOM    773 2HB  PRO A  53      45.202  28.834  -5.593  1.00 15.81           H  
ATOM    774 1HG  PRO A  53      44.425  31.374  -6.011  1.00 15.81           H  
ATOM    775 2HG  PRO A  53      46.148  31.001  -5.913  1.00 15.81           H  
ATOM    776 1HD  PRO A  53      44.462  31.525  -8.424  1.00 15.81           H  
ATOM    777 2HD  PRO A  53      46.183  31.989  -7.992  1.00 15.81           H  
ATOM    778  N   ARG A  54      45.432  26.443  -8.234  1.00 15.62           N  
ATOM    779  CA  ARG A  54      44.743  25.295  -8.814  1.00 15.62           C  
ATOM    780  C   ARG A  54      44.779  24.127  -7.841  1.00 15.62           C  
ATOM    781  O   ARG A  54      45.847  23.783  -7.326  1.00 15.62           O  
ATOM    782  CB  ARG A  54      45.367  24.871 -10.141  1.00 15.62           C  
ATOM    783  CG  ARG A  54      45.232  25.869 -11.309  1.00 15.62           C  
ATOM    784  CD  ARG A  54      43.821  25.958 -11.785  1.00 15.62           C  
ATOM    785  NE  ARG A  54      43.667  26.826 -12.949  1.00 15.62           N  
ATOM    786  CZ  ARG A  54      43.505  28.170 -12.910  1.00 15.62           C  
ATOM    787  NH1 ARG A  54      43.481  28.823 -11.766  1.00 15.62           N  
ATOM    788  NH2 ARG A  54      43.362  28.842 -14.044  1.00 15.62           N  
ATOM    789  H   ARG A  54      46.267  26.293  -7.693  1.00 15.62           H  
ATOM    790  HA  ARG A  54      43.702  25.565  -8.992  1.00 15.62           H  
ATOM    791 1HB  ARG A  54      46.430  24.673 -10.003  1.00 15.62           H  
ATOM    792 2HB  ARG A  54      44.908  23.947 -10.455  1.00 15.62           H  
ATOM    793 1HG  ARG A  54      45.570  26.861 -11.021  1.00 15.62           H  
ATOM    794 2HG  ARG A  54      45.842  25.517 -12.143  1.00 15.62           H  
ATOM    795 1HD  ARG A  54      43.470  24.961 -12.056  1.00 15.62           H  
ATOM    796 2HD  ARG A  54      43.196  26.352 -10.985  1.00 15.62           H  
ATOM    797  HE  ARG A  54      43.675  26.386 -13.857  1.00 15.62           H  
ATOM    798 1HH1 ARG A  54      43.598  28.332 -10.863  1.00 15.62           H  
ATOM    799 2HH1 ARG A  54      43.354  29.819 -11.763  1.00 15.62           H  
ATOM    800 1HH2 ARG A  54      43.375  28.352 -14.928  1.00 15.62           H  
ATOM    801 2HH2 ARG A  54      43.234  29.842 -14.023  1.00 15.62           H  
ATOM    802  N   ARG A  55      43.619  23.534  -7.575  1.00 15.45           N  
ATOM    803  CA  ARG A  55      43.500  22.383  -6.689  1.00 15.45           C  
ATOM    804  C   ARG A  55      42.540  21.408  -7.332  1.00 15.45           C  
ATOM    805  O   ARG A  55      42.530  20.213  -7.029  1.00 15.45           O  
ATOM    806  CB  ARG A  55      42.963  22.791  -5.317  1.00 15.45           C  
ATOM    807  CG  ARG A  55      43.863  23.729  -4.489  1.00 15.45           C  
ATOM    808  CD  ARG A  55      45.105  23.045  -4.032  1.00 15.45           C  
ATOM    809  NE  ARG A  55      45.954  23.918  -3.228  1.00 15.45           N  
ATOM    810  CZ  ARG A  55      46.920  24.736  -3.707  1.00 15.45           C  
ATOM    811  NH1 ARG A  55      47.167  24.814  -4.997  1.00 15.45           N  
ATOM    812  NH2 ARG A  55      47.631  25.470  -2.864  1.00 15.45           N  
ATOM    813  H   ARG A  55      42.774  23.865  -8.018  1.00 15.45           H  
ATOM    814  HA  ARG A  55      44.474  21.906  -6.574  1.00 15.45           H  
ATOM    815 1HB  ARG A  55      42.000  23.286  -5.441  1.00 15.45           H  
ATOM    816 2HB  ARG A  55      42.788  21.896  -4.723  1.00 15.45           H  
ATOM    817 1HG  ARG A  55      44.150  24.595  -5.080  1.00 15.45           H  
ATOM    818 2HG  ARG A  55      43.317  24.063  -3.607  1.00 15.45           H  
ATOM    819 1HD  ARG A  55      44.840  22.178  -3.427  1.00 15.45           H  
ATOM    820 2HD  ARG A  55      45.679  22.717  -4.900  1.00 15.45           H  
ATOM    821  HE  ARG A  55      45.812  23.905  -2.228  1.00 15.45           H  
ATOM    822 1HH1 ARG A  55      46.618  24.267  -5.677  1.00 15.45           H  
ATOM    823 2HH1 ARG A  55      47.895  25.424  -5.328  1.00 15.45           H  
ATOM    824 1HH2 ARG A  55      47.448  25.418  -1.871  1.00 15.45           H  
ATOM    825 2HH2 ARG A  55      48.353  26.083  -3.211  1.00 15.45           H  
ATOM    826  N   ILE A  56      41.769  21.976  -8.262  1.00 15.31           N  
ATOM    827  CA  ILE A  56      40.596  21.395  -8.923  1.00 15.31           C  
ATOM    828  C   ILE A  56      39.855  20.396  -8.024  1.00 15.31           C  
ATOM    829  O   ILE A  56      39.900  20.506  -6.796  1.00 15.31           O  
ATOM    830  CB  ILE A  56      40.998  20.702 -10.251  1.00 15.31           C  
ATOM    831  CG1 ILE A  56      41.933  19.493 -10.015  1.00 15.31           C  
ATOM    832  CG2 ILE A  56      41.746  21.724 -11.109  1.00 15.31           C  
ATOM    833  CD1 ILE A  56      42.080  18.636 -11.225  1.00 15.31           C  
ATOM    834  H   ILE A  56      41.976  22.945  -8.454  1.00 15.31           H  
ATOM    835  HA  ILE A  56      39.904  22.202  -9.161  1.00 15.31           H  
ATOM    836  HB  ILE A  56      40.119  20.367 -10.793  1.00 15.31           H  
ATOM    837 1HG1 ILE A  56      42.917  19.850  -9.738  1.00 15.31           H  
ATOM    838 2HG1 ILE A  56      41.554  18.870  -9.209  1.00 15.31           H  
ATOM    839 1HG2 ILE A  56      42.033  21.263 -12.054  1.00 15.31           H  
ATOM    840 2HG2 ILE A  56      41.099  22.578 -11.303  1.00 15.31           H  
ATOM    841 3HG2 ILE A  56      42.635  22.058 -10.579  1.00 15.31           H  
ATOM    842 1HD1 ILE A  56      42.728  17.806 -11.001  1.00 15.31           H  
ATOM    843 2HD1 ILE A  56      41.099  18.250 -11.504  1.00 15.31           H  
ATOM    844 3HD1 ILE A  56      42.487  19.217 -12.045  1.00 15.31           H  
ATOM    845  N   VAL A  57      39.097  19.487  -8.630  1.00 15.19           N  
ATOM    846  CA  VAL A  57      38.412  18.452  -7.875  1.00 15.19           C  
ATOM    847  C   VAL A  57      38.918  17.103  -8.378  1.00 15.19           C  
ATOM    848  O   VAL A  57      38.873  16.832  -9.579  1.00 15.19           O  
ATOM    849  CB  VAL A  57      36.885  18.581  -8.043  1.00 15.19           C  
ATOM    850  CG1 VAL A  57      36.178  17.498  -7.260  1.00 15.19           C  
ATOM    851  CG2 VAL A  57      36.445  19.952  -7.574  1.00 15.19           C  
ATOM    852  H   VAL A  57      39.040  19.473  -9.636  1.00 15.19           H  
ATOM    853  HA  VAL A  57      38.661  18.550  -6.818  1.00 15.19           H  
ATOM    854  HB  VAL A  57      36.626  18.452  -9.094  1.00 15.19           H  
ATOM    855 1HG1 VAL A  57      35.102  17.593  -7.393  1.00 15.19           H  
ATOM    856 2HG1 VAL A  57      36.491  16.552  -7.612  1.00 15.19           H  
ATOM    857 3HG1 VAL A  57      36.424  17.595  -6.204  1.00 15.19           H  
ATOM    858 1HG2 VAL A  57      35.369  20.047  -7.699  1.00 15.19           H  
ATOM    859 2HG2 VAL A  57      36.705  20.074  -6.522  1.00 15.19           H  
ATOM    860 3HG2 VAL A  57      36.945  20.718  -8.163  1.00 15.19           H  
ATOM    861  N   SER A  58      39.415  16.267  -7.469  1.00 15.05           N  
ATOM    862  CA  SER A  58      39.996  14.980  -7.856  1.00 15.05           C  
ATOM    863  C   SER A  58      39.632  13.850  -6.868  1.00 15.05           C  
ATOM    864  O   SER A  58      40.526  13.292  -6.223  1.00 15.05           O  
ATOM    865  CB  SER A  58      41.502  15.154  -7.918  1.00 15.05           C  
ATOM    866  OG  SER A  58      42.014  15.569  -6.684  1.00 15.05           O  
ATOM    867  H   SER A  58      39.414  16.548  -6.499  1.00 15.05           H  
ATOM    868  HA  SER A  58      39.641  14.717  -8.855  1.00 15.05           H  
ATOM    869 1HB  SER A  58      41.963  14.252  -8.205  1.00 15.05           H  
ATOM    870 2HB  SER A  58      41.750  15.897  -8.681  1.00 15.05           H  
ATOM    871  HG  SER A  58      41.728  16.479  -6.561  1.00 15.05           H  
ATOM    872  N   PRO A  59      38.341  13.432  -6.789  1.00 14.88           N  
ATOM    873  CA  PRO A  59      37.740  12.582  -5.747  1.00 14.88           C  
ATOM    874  C   PRO A  59      38.377  11.204  -5.556  1.00 14.88           C  
ATOM    875  O   PRO A  59      38.244  10.602  -4.489  1.00 14.88           O  
ATOM    876  CB  PRO A  59      36.311  12.378  -6.281  1.00 14.88           C  
ATOM    877  CG  PRO A  59      36.066  13.537  -7.195  1.00 14.88           C  
ATOM    878  CD  PRO A  59      37.397  13.746  -7.879  1.00 14.88           C  
ATOM    879  HA  PRO A  59      37.727  13.131  -4.799  1.00 14.88           H  
ATOM    880 1HB  PRO A  59      36.243  11.422  -6.797  1.00 14.88           H  
ATOM    881 2HB  PRO A  59      35.600  12.330  -5.441  1.00 14.88           H  
ATOM    882 1HG  PRO A  59      35.258  13.301  -7.903  1.00 14.88           H  
ATOM    883 2HG  PRO A  59      35.734  14.412  -6.617  1.00 14.88           H  
ATOM    884 1HD  PRO A  59      37.517  13.020  -8.694  1.00 14.88           H  
ATOM    885 2HD  PRO A  59      37.464  14.738  -8.240  1.00 14.88           H  
ATOM    886  N   TYR A  60      39.026  10.695  -6.596  1.00 14.67           N  
ATOM    887  CA  TYR A  60      39.674   9.395  -6.563  1.00 14.67           C  
ATOM    888  C   TYR A  60      41.066   9.618  -7.084  1.00 14.67           C  
ATOM    889  O   TYR A  60      41.928   8.739  -7.079  1.00 14.67           O  
ATOM    890  CB  TYR A  60      38.918   8.391  -7.430  1.00 14.67           C  
ATOM    891  CG  TYR A  60      37.478   8.225  -7.024  1.00 14.67           C  
ATOM    892  CD1 TYR A  60      36.481   8.791  -7.798  1.00 14.67           C  
ATOM    893  CD2 TYR A  60      37.151   7.521  -5.878  1.00 14.67           C  
ATOM    894  CE1 TYR A  60      35.158   8.657  -7.429  1.00 14.67           C  
ATOM    895  CE2 TYR A  60      35.830   7.387  -5.505  1.00 14.67           C  
ATOM    896  CZ  TYR A  60      34.835   7.948  -6.277  1.00 14.67           C  
ATOM    897  OH  TYR A  60      33.517   7.813  -5.906  1.00 14.67           O  
ATOM    898  H   TYR A  60      39.127  11.234  -7.441  1.00 14.67           H  
ATOM    899  HA  TYR A  60      39.739   9.037  -5.536  1.00 14.67           H  
ATOM    900 1HB  TYR A  60      38.946   8.716  -8.470  1.00 14.67           H  
ATOM    901 2HB  TYR A  60      39.405   7.419  -7.374  1.00 14.67           H  
ATOM    902  HD1 TYR A  60      36.742   9.347  -8.699  1.00 14.67           H  
ATOM    903  HD2 TYR A  60      37.938   7.079  -5.266  1.00 14.67           H  
ATOM    904  HE1 TYR A  60      34.374   9.103  -8.038  1.00 14.67           H  
ATOM    905  HE2 TYR A  60      35.572   6.834  -4.602  1.00 14.67           H  
ATOM    906  HH  TYR A  60      33.465   7.298  -5.097  1.00 14.67           H  
ATOM    907  N   GLY A  61      41.227  10.818  -7.620  1.00 14.40           N  
ATOM    908  CA  GLY A  61      42.452  11.246  -8.261  1.00 14.40           C  
ATOM    909  C   GLY A  61      43.597  11.236  -7.272  1.00 14.40           C  
ATOM    910  O   GLY A  61      44.643  10.645  -7.541  1.00 14.40           O  
ATOM    911  H   GLY A  61      40.455  11.466  -7.533  1.00 14.40           H  
ATOM    912 1HA  GLY A  61      42.678  10.574  -9.086  1.00 14.40           H  
ATOM    913 2HA  GLY A  61      42.322  12.224  -8.693  1.00 14.40           H  
ATOM    914  N   VAL A  62      43.427  11.902  -6.131  1.00 14.08           N  
ATOM    915  CA  VAL A  62      44.521  11.840  -5.162  1.00 14.08           C  
ATOM    916  C   VAL A  62      44.411  10.521  -4.428  1.00 14.08           C  
ATOM    917  O   VAL A  62      43.422  10.252  -3.747  1.00 14.08           O  
ATOM    918  CB  VAL A  62      44.499  12.991  -4.149  1.00 14.08           C  
ATOM    919  CG1 VAL A  62      45.619  12.794  -3.143  1.00 14.08           C  
ATOM    920  CG2 VAL A  62      44.700  14.274  -4.856  1.00 14.08           C  
ATOM    921  H   VAL A  62      42.551  12.405  -5.958  1.00 14.08           H  
ATOM    922  HA  VAL A  62      45.476  11.870  -5.692  1.00 14.08           H  
ATOM    923  HB  VAL A  62      43.547  12.994  -3.623  1.00 14.08           H  
ATOM    924 1HG1 VAL A  62      45.611  13.610  -2.423  1.00 14.08           H  
ATOM    925 2HG1 VAL A  62      45.483  11.848  -2.623  1.00 14.08           H  
ATOM    926 3HG1 VAL A  62      46.572  12.787  -3.675  1.00 14.08           H  
ATOM    927 1HG2 VAL A  62      44.694  15.096  -4.142  1.00 14.08           H  
ATOM    928 2HG2 VAL A  62      45.663  14.223  -5.353  1.00 14.08           H  
ATOM    929 3HG2 VAL A  62      43.908  14.413  -5.578  1.00 14.08           H  
ATOM    930  N   HIS A  63      45.438   9.704  -4.552  1.00 13.78           N  
ATOM    931  CA  HIS A  63      45.393   8.365  -3.995  1.00 13.78           C  
ATOM    932  C   HIS A  63      46.780   7.854  -3.705  1.00 13.78           C  
ATOM    933  O   HIS A  63      47.759   8.504  -4.049  1.00 13.78           O  
ATOM    934  CB  HIS A  63      44.733   7.404  -4.996  1.00 13.78           C  
ATOM    935  CG  HIS A  63      45.549   7.159  -6.274  1.00 13.78           C  
ATOM    936  ND1 HIS A  63      45.588   8.050  -7.332  1.00 13.78           N  
ATOM    937  CD2 HIS A  63      46.332   6.113  -6.640  1.00 13.78           C  
ATOM    938  CE1 HIS A  63      46.355   7.562  -8.290  1.00 13.78           C  
ATOM    939  NE2 HIS A  63      46.813   6.384  -7.902  1.00 13.78           N  
ATOM    940  H   HIS A  63      46.222   9.997  -5.111  1.00 13.78           H  
ATOM    941  HA  HIS A  63      44.823   8.365  -3.068  1.00 13.78           H  
ATOM    942 1HB  HIS A  63      44.553   6.445  -4.519  1.00 13.78           H  
ATOM    943 2HB  HIS A  63      43.759   7.807  -5.294  1.00 13.78           H  
ATOM    944  HD1 HIS A  63      45.119   8.947  -7.408  1.00 13.78           H  
ATOM    945  HD2 HIS A  63      46.601   5.182  -6.141  1.00 13.78           H  
ATOM    946  HE1 HIS A  63      46.508   8.122  -9.209  1.00 13.78           H  
ATOM    947  N   GLY A  64      46.872   6.713  -3.037  1.00 13.54           N  
ATOM    948  CA  GLY A  64      48.164   6.079  -2.838  1.00 13.54           C  
ATOM    949  C   GLY A  64      48.954   6.708  -1.695  1.00 13.54           C  
ATOM    950  O   GLY A  64      48.534   7.717  -1.123  1.00 13.54           O  
ATOM    951  H   GLY A  64      46.031   6.250  -2.722  1.00 13.54           H  
ATOM    952 1HA  GLY A  64      48.012   5.016  -2.649  1.00 13.54           H  
ATOM    953 2HA  GLY A  64      48.722   6.174  -3.769  1.00 13.54           H  
ATOM    954  N   PRO A  65      50.117   6.134  -1.356  1.00 13.41           N  
ATOM    955  CA  PRO A  65      50.980   6.560  -0.272  1.00 13.41           C  
ATOM    956  C   PRO A  65      51.411   7.990  -0.476  1.00 13.41           C  
ATOM    957  O   PRO A  65      51.724   8.395  -1.596  1.00 13.41           O  
ATOM    958  CB  PRO A  65      52.144   5.572  -0.383  1.00 13.41           C  
ATOM    959  CG  PRO A  65      52.055   4.980  -1.771  1.00 13.41           C  
ATOM    960  CD  PRO A  65      50.594   4.942  -2.077  1.00 13.41           C  
ATOM    961  HA  PRO A  65      50.461   6.447   0.692  1.00 13.41           H  
ATOM    962 1HB  PRO A  65      53.077   6.122  -0.237  1.00 13.41           H  
ATOM    963 2HB  PRO A  65      52.072   4.832   0.423  1.00 13.41           H  
ATOM    964 1HG  PRO A  65      52.613   5.604  -2.473  1.00 13.41           H  
ATOM    965 2HG  PRO A  65      52.519   3.986  -1.790  1.00 13.41           H  
ATOM    966 1HD  PRO A  65      50.457   5.012  -3.149  1.00 13.41           H  
ATOM    967 2HD  PRO A  65      50.138   4.031  -1.658  1.00 13.41           H  
ATOM    968  N   TYR A  66      51.376   8.752   0.624  1.00 13.40           N  
ATOM    969  CA  TYR A  66      51.655  10.192   0.714  1.00 13.40           C  
ATOM    970  C   TYR A  66      50.620  11.116   0.015  1.00 13.40           C  
ATOM    971  O   TYR A  66      50.650  12.330   0.228  1.00 13.40           O  
ATOM    972  CB  TYR A  66      53.040  10.545   0.143  1.00 13.40           C  
ATOM    973  CG  TYR A  66      54.301  10.048   0.877  1.00 13.40           C  
ATOM    974  CD1 TYR A  66      55.046   8.973   0.400  1.00 13.40           C  
ATOM    975  CD2 TYR A  66      54.751  10.751   1.989  1.00 13.40           C  
ATOM    976  CE1 TYR A  66      56.245   8.621   1.040  1.00 13.40           C  
ATOM    977  CE2 TYR A  66      55.932  10.398   2.622  1.00 13.40           C  
ATOM    978  CZ  TYR A  66      56.684   9.349   2.153  1.00 13.40           C  
ATOM    979  OH  TYR A  66      57.875   9.016   2.789  1.00 13.40           O  
ATOM    980  H   TYR A  66      51.124   8.301   1.507  1.00 13.40           H  
ATOM    981  HA  TYR A  66      51.653  10.454   1.774  1.00 13.40           H  
ATOM    982 1HB  TYR A  66      53.113  10.226  -0.892  1.00 13.40           H  
ATOM    983 2HB  TYR A  66      53.107  11.631   0.115  1.00 13.40           H  
ATOM    984  HD1 TYR A  66      54.712   8.426  -0.484  1.00 13.40           H  
ATOM    985  HD2 TYR A  66      54.176  11.596   2.361  1.00 13.40           H  
ATOM    986  HE1 TYR A  66      56.843   7.800   0.663  1.00 13.40           H  
ATOM    987  HE2 TYR A  66      56.274  10.963   3.492  1.00 13.40           H  
ATOM    988  HH  TYR A  66      57.993   9.575   3.589  1.00 13.40           H  
ATOM    989  N   GLY A  67      49.716  10.558  -0.803  1.00 13.50           N  
ATOM    990  CA  GLY A  67      48.722  11.326  -1.562  1.00 13.50           C  
ATOM    991  C   GLY A  67      49.328  11.737  -2.906  1.00 13.50           C  
ATOM    992  O   GLY A  67      50.109  12.688  -2.982  1.00 13.50           O  
ATOM    993  H   GLY A  67      49.690   9.542  -0.910  1.00 13.50           H  
ATOM    994 1HA  GLY A  67      47.838  10.707  -1.729  1.00 13.50           H  
ATOM    995 2HA  GLY A  67      48.415  12.205  -0.998  1.00 13.50           H  
ATOM    996  N   TRP A  68      48.966  11.064  -3.987  1.00 13.66           N  
ATOM    997  CA  TRP A  68      49.639  11.366  -5.242  1.00 13.66           C  
ATOM    998  C   TRP A  68      49.250  12.678  -5.915  1.00 13.66           C  
ATOM    999  O   TRP A  68      48.069  13.023  -6.033  1.00 13.66           O  
ATOM   1000  CB  TRP A  68      49.456  10.204  -6.205  1.00 13.66           C  
ATOM   1001  CG  TRP A  68      50.171   9.001  -5.716  1.00 13.66           C  
ATOM   1002  CD1 TRP A  68      50.746   8.875  -4.493  1.00 13.66           C  
ATOM   1003  CD2 TRP A  68      50.373   7.749  -6.379  1.00 13.66           C  
ATOM   1004  NE1 TRP A  68      51.275   7.654  -4.341  1.00 13.66           N  
ATOM   1005  CE2 TRP A  68      51.066   6.931  -5.486  1.00 13.66           C  
ATOM   1006  CE3 TRP A  68      50.024   7.259  -7.626  1.00 13.66           C  
ATOM   1007  CZ2 TRP A  68      51.417   5.630  -5.805  1.00 13.66           C  
ATOM   1008  CZ3 TRP A  68      50.373   5.959  -7.953  1.00 13.66           C  
ATOM   1009  CH2 TRP A  68      51.051   5.163  -7.067  1.00 13.66           C  
ATOM   1010  H   TRP A  68      48.319  10.279  -3.930  1.00 13.66           H  
ATOM   1011  HA  TRP A  68      50.701  11.425  -5.014  1.00 13.66           H  
ATOM   1012 1HB  TRP A  68      48.394   9.963  -6.309  1.00 13.66           H  
ATOM   1013 2HB  TRP A  68      49.838  10.464  -7.173  1.00 13.66           H  
ATOM   1014  HD1 TRP A  68      50.767   9.632  -3.728  1.00 13.66           H  
ATOM   1015  HE1 TRP A  68      51.717   7.391  -3.453  1.00 13.66           H  
ATOM   1016  HE3 TRP A  68      49.478   7.880  -8.330  1.00 13.66           H  
ATOM   1017  HZ2 TRP A  68      51.953   4.985  -5.112  1.00 13.66           H  
ATOM   1018  HZ3 TRP A  68      50.087   5.584  -8.936  1.00 13.66           H  
ATOM   1019  HH2 TRP A  68      51.304   4.145  -7.360  1.00 13.66           H  
ATOM   1020  N   GLY A  69      50.267  13.308  -6.523  1.00 13.84           N  
ATOM   1021  CA  GLY A  69      50.192  14.571  -7.276  1.00 13.84           C  
ATOM   1022  C   GLY A  69      49.537  14.380  -8.642  1.00 13.84           C  
ATOM   1023  O   GLY A  69      49.371  15.318  -9.417  1.00 13.84           O  
ATOM   1024  H   GLY A  69      51.185  12.912  -6.396  1.00 13.84           H  
ATOM   1025 1HA  GLY A  69      49.633  15.306  -6.696  1.00 13.84           H  
ATOM   1026 2HA  GLY A  69      51.197  14.976  -7.403  1.00 13.84           H  
ATOM   1027  N   VAL A  70      49.169  13.136  -8.909  1.00 13.98           N  
ATOM   1028  CA  VAL A  70      48.458  12.693 -10.088  1.00 13.98           C  
ATOM   1029  C   VAL A  70      47.069  13.328 -10.112  1.00 13.98           C  
ATOM   1030  O   VAL A  70      46.558  13.705 -11.166  1.00 13.98           O  
ATOM   1031  CB  VAL A  70      48.324  11.156 -10.051  1.00 13.98           C  
ATOM   1032  CG1 VAL A  70      47.421  10.682 -11.161  1.00 13.98           C  
ATOM   1033  CG2 VAL A  70      49.708  10.525 -10.178  1.00 13.98           C  
ATOM   1034  H   VAL A  70      49.384  12.445  -8.213  1.00 13.98           H  
ATOM   1035  HA  VAL A  70      49.009  12.996 -10.978  1.00 13.98           H  
ATOM   1036  HB  VAL A  70      47.866  10.860  -9.101  1.00 13.98           H  
ATOM   1037 1HG1 VAL A  70      47.326   9.599 -11.113  1.00 13.98           H  
ATOM   1038 2HG1 VAL A  70      46.436  11.138 -11.048  1.00 13.98           H  
ATOM   1039 3HG1 VAL A  70      47.846  10.967 -12.123  1.00 13.98           H  
ATOM   1040 1HG2 VAL A  70      49.618   9.440 -10.140  1.00 13.98           H  
ATOM   1041 2HG2 VAL A  70      50.149  10.819 -11.130  1.00 13.98           H  
ATOM   1042 3HG2 VAL A  70      50.347  10.864  -9.370  1.00 13.98           H  
ATOM   1043  N   GLY A  71      46.447  13.391  -8.934  1.00 14.07           N  
ATOM   1044  CA  GLY A  71      45.105  13.935  -8.741  1.00 14.07           C  
ATOM   1045  C   GLY A  71      44.870  15.348  -9.299  1.00 14.07           C  
ATOM   1046  O   GLY A  71      44.089  15.527 -10.238  1.00 14.07           O  
ATOM   1047  H   GLY A  71      46.957  13.083  -8.103  1.00 14.07           H  
ATOM   1048 1HA  GLY A  71      44.404  13.260  -9.222  1.00 14.07           H  
ATOM   1049 2HA  GLY A  71      44.863  13.918  -7.686  1.00 14.07           H  
ATOM   1050  N   PRO A  72      45.505  16.388  -8.733  1.00 14.13           N  
ATOM   1051  CA  PRO A  72      45.343  17.787  -9.077  1.00 14.13           C  
ATOM   1052  C   PRO A  72      45.970  18.171 -10.409  1.00 14.13           C  
ATOM   1053  O   PRO A  72      46.929  18.939 -10.475  1.00 14.13           O  
ATOM   1054  CB  PRO A  72      46.021  18.485  -7.904  1.00 14.13           C  
ATOM   1055  CG  PRO A  72      47.069  17.512  -7.470  1.00 14.13           C  
ATOM   1056  CD  PRO A  72      46.420  16.183  -7.608  1.00 14.13           C  
ATOM   1057  HA  PRO A  72      44.271  18.017  -9.077  1.00 14.13           H  
ATOM   1058 1HB  PRO A  72      46.446  19.443  -8.236  1.00 14.13           H  
ATOM   1059 2HB  PRO A  72      45.275  18.720  -7.125  1.00 14.13           H  
ATOM   1060 1HG  PRO A  72      47.945  17.571  -8.125  1.00 14.13           H  
ATOM   1061 2HG  PRO A  72      47.410  17.722  -6.446  1.00 14.13           H  
ATOM   1062 1HD  PRO A  72      47.177  15.469  -7.798  1.00 14.13           H  
ATOM   1063 2HD  PRO A  72      45.864  15.973  -6.713  1.00 14.13           H  
ATOM   1064  N   ALA A  73      45.328  17.713 -11.482  1.00 14.16           N  
ATOM   1065  CA  ALA A  73      45.729  17.921 -12.875  1.00 14.16           C  
ATOM   1066  C   ALA A  73      45.842  19.405 -13.219  1.00 14.16           C  
ATOM   1067  O   ALA A  73      46.518  19.784 -14.177  1.00 14.16           O  
ATOM   1068  CB  ALA A  73      44.737  17.261 -13.810  1.00 14.16           C  
ATOM   1069  H   ALA A  73      44.547  17.083 -11.299  1.00 14.16           H  
ATOM   1070  HA  ALA A  73      46.710  17.463 -13.011  1.00 14.16           H  
ATOM   1071 1HB  ALA A  73      45.064  17.394 -14.839  1.00 14.16           H  
ATOM   1072 2HB  ALA A  73      44.680  16.196 -13.577  1.00 14.16           H  
ATOM   1073 3HB  ALA A  73      43.757  17.714 -13.679  1.00 14.16           H  
ATOM   1074  N   GLY A  74      45.201  20.267 -12.432  1.00 14.21           N  
ATOM   1075  CA  GLY A  74      45.272  21.711 -12.623  1.00 14.21           C  
ATOM   1076  C   GLY A  74      46.728  22.217 -12.513  1.00 14.21           C  
ATOM   1077  O   GLY A  74      47.065  23.287 -13.022  1.00 14.21           O  
ATOM   1078  H   GLY A  74      44.659  19.897 -11.664  1.00 14.21           H  
ATOM   1079 1HA  GLY A  74      44.864  21.970 -13.600  1.00 14.21           H  
ATOM   1080 2HA  GLY A  74      44.652  22.200 -11.881  1.00 14.21           H  
ATOM   1081  N   TYR A  75      47.628  21.390 -11.955  1.00 14.28           N  
ATOM   1082  CA  TYR A  75      49.046  21.711 -11.836  1.00 14.28           C  
ATOM   1083  C   TYR A  75      49.731  21.728 -13.210  1.00 14.28           C  
ATOM   1084  O   TYR A  75      50.882  22.147 -13.327  1.00 14.28           O  
ATOM   1085  CB  TYR A  75      49.774  20.697 -10.952  1.00 14.28           C  
ATOM   1086  CG  TYR A  75      49.460  20.758  -9.474  1.00 14.28           C  
ATOM   1087  CD1 TYR A  75      48.836  21.863  -8.912  1.00 14.28           C  
ATOM   1088  CD2 TYR A  75      49.833  19.697  -8.671  1.00 14.28           C  
ATOM   1089  CE1 TYR A  75      48.590  21.887  -7.551  1.00 14.28           C  
ATOM   1090  CE2 TYR A  75      49.592  19.730  -7.334  1.00 14.28           C  
ATOM   1091  CZ  TYR A  75      48.972  20.815  -6.766  1.00 14.28           C  
ATOM   1092  OH  TYR A  75      48.763  20.838  -5.399  1.00 14.28           O  
ATOM   1093  H   TYR A  75      47.312  20.504 -11.559  1.00 14.28           H  
ATOM   1094  HA  TYR A  75      49.144  22.707 -11.400  1.00 14.28           H  
ATOM   1095 1HB  TYR A  75      49.525  19.690 -11.300  1.00 14.28           H  
ATOM   1096 2HB  TYR A  75      50.849  20.819 -11.076  1.00 14.28           H  
ATOM   1097  HD1 TYR A  75      48.543  22.711  -9.534  1.00 14.28           H  
ATOM   1098  HD2 TYR A  75      50.325  18.829  -9.108  1.00 14.28           H  
ATOM   1099  HE1 TYR A  75      48.105  22.751  -7.101  1.00 14.28           H  
ATOM   1100  HE2 TYR A  75      49.893  18.890  -6.716  1.00 14.28           H  
ATOM   1101  HH  TYR A  75      48.148  21.546  -5.187  1.00 14.28           H  
ATOM   1102  N   SER A  76      49.014  21.281 -14.254  1.00 14.38           N  
ATOM   1103  CA  SER A  76      49.488  21.275 -15.633  1.00 14.38           C  
ATOM   1104  C   SER A  76      49.391  22.676 -16.262  1.00 14.38           C  
ATOM   1105  O   SER A  76      49.798  22.882 -17.408  1.00 14.38           O  
ATOM   1106  CB  SER A  76      48.721  20.260 -16.465  1.00 14.38           C  
ATOM   1107  OG  SER A  76      47.374  20.610 -16.595  1.00 14.38           O  
ATOM   1108  H   SER A  76      48.076  20.917 -14.089  1.00 14.38           H  
ATOM   1109  HA  SER A  76      50.538  20.984 -15.630  1.00 14.38           H  
ATOM   1110 1HB  SER A  76      49.176  20.187 -17.450  1.00 14.38           H  
ATOM   1111 2HB  SER A  76      48.796  19.281 -15.994  1.00 14.38           H  
ATOM   1112  HG  SER A  76      46.972  20.446 -15.714  1.00 14.38           H  
ATOM   1113  N   ALA A  77      48.829  23.631 -15.510  1.00 14.52           N  
ATOM   1114  CA  ALA A  77      48.696  25.019 -15.926  1.00 14.52           C  
ATOM   1115  C   ALA A  77      50.077  25.560 -16.273  1.00 14.52           C  
ATOM   1116  O   ALA A  77      51.089  24.964 -15.905  1.00 14.52           O  
ATOM   1117  CB  ALA A  77      48.056  25.843 -14.818  1.00 14.52           C  
ATOM   1118  H   ALA A  77      48.462  23.386 -14.592  1.00 14.52           H  
ATOM   1119  HA  ALA A  77      48.075  25.059 -16.820  1.00 14.52           H  
ATOM   1120 1HB  ALA A  77      47.960  26.876 -15.138  1.00 14.52           H  
ATOM   1121 2HB  ALA A  77      47.071  25.437 -14.590  1.00 14.52           H  
ATOM   1122 3HB  ALA A  77      48.683  25.795 -13.925  1.00 14.52           H  
ATOM   1123  N   SER A  78      50.128  26.667 -17.009  1.00 14.66           N  
ATOM   1124  CA  SER A  78      51.414  27.185 -17.458  1.00 14.66           C  
ATOM   1125  C   SER A  78      52.464  27.290 -16.375  1.00 14.66           C  
ATOM   1126  O   SER A  78      52.214  27.784 -15.277  1.00 14.66           O  
ATOM   1127  CB  SER A  78      51.294  28.570 -18.051  1.00 14.66           C  
ATOM   1128  OG  SER A  78      52.592  29.046 -18.361  1.00 14.66           O  
ATOM   1129  H   SER A  78      49.275  27.133 -17.280  1.00 14.66           H  
ATOM   1130  HA  SER A  78      51.789  26.508 -18.226  1.00 14.66           H  
ATOM   1131 1HB  SER A  78      50.679  28.544 -18.948  1.00 14.66           H  
ATOM   1132 2HB  SER A  78      50.817  29.236 -17.334  1.00 14.66           H  
ATOM   1133  HG  SER A  78      52.513  29.991 -18.548  1.00 14.66           H  
ATOM   1134  N   GLY A  79      53.677  26.895 -16.758  1.00 14.80           N  
ATOM   1135  CA  GLY A  79      54.872  26.919 -15.925  1.00 14.80           C  
ATOM   1136  C   GLY A  79      55.634  28.242 -16.031  1.00 14.80           C  
ATOM   1137  O   GLY A  79      56.814  28.306 -15.674  1.00 14.80           O  
ATOM   1138  H   GLY A  79      53.763  26.528 -17.694  1.00 14.80           H  
ATOM   1139 1HA  GLY A  79      54.587  26.749 -14.886  1.00 14.80           H  
ATOM   1140 2HA  GLY A  79      55.526  26.097 -16.211  1.00 14.80           H  
ATOM   1141  N   SER A  80      54.974  29.280 -16.566  1.00 14.89           N  
ATOM   1142  CA  SER A  80      55.592  30.595 -16.719  1.00 14.89           C  
ATOM   1143  C   SER A  80      56.337  30.926 -15.431  1.00 14.89           C  
ATOM   1144  O   SER A  80      55.813  30.763 -14.321  1.00 14.89           O  
ATOM   1145  CB  SER A  80      54.523  31.654 -16.986  1.00 14.89           C  
ATOM   1146  OG  SER A  80      53.844  31.418 -18.207  1.00 14.89           O  
ATOM   1147  H   SER A  80      54.024  29.143 -16.901  1.00 14.89           H  
ATOM   1148  HA  SER A  80      56.302  30.566 -17.548  1.00 14.89           H  
ATOM   1149 1HB  SER A  80      53.804  31.661 -16.163  1.00 14.89           H  
ATOM   1150 2HB  SER A  80      54.991  32.640 -17.009  1.00 14.89           H  
ATOM   1151  HG  SER A  80      53.479  30.541 -18.128  1.00 14.89           H  
ATOM   1152  N   VAL A  81      57.556  31.432 -15.550  1.00 14.90           N  
ATOM   1153  CA  VAL A  81      58.297  31.622 -14.324  1.00 14.90           C  
ATOM   1154  C   VAL A  81      58.051  32.905 -13.572  1.00 14.90           C  
ATOM   1155  O   VAL A  81      58.713  33.923 -13.773  1.00 14.90           O  
ATOM   1156  CB  VAL A  81      59.794  31.472 -14.583  1.00 14.90           C  
ATOM   1157  CG1 VAL A  81      60.535  31.646 -13.279  1.00 14.90           C  
ATOM   1158  CG2 VAL A  81      60.064  30.098 -15.191  1.00 14.90           C  
ATOM   1159  H   VAL A  81      57.971  31.603 -16.452  1.00 14.90           H  
ATOM   1160  HA  VAL A  81      58.017  30.821 -13.660  1.00 14.90           H  
ATOM   1161  HB  VAL A  81      60.127  32.254 -15.266  1.00 14.90           H  
ATOM   1162 1HG1 VAL A  81      61.606  31.553 -13.450  1.00 14.90           H  
ATOM   1163 2HG1 VAL A  81      60.314  32.626 -12.885  1.00 14.90           H  
ATOM   1164 3HG1 VAL A  81      60.209  30.881 -12.573  1.00 14.90           H  
ATOM   1165 1HG2 VAL A  81      61.131  29.984 -15.379  1.00 14.90           H  
ATOM   1166 2HG2 VAL A  81      59.737  29.324 -14.507  1.00 14.90           H  
ATOM   1167 3HG2 VAL A  81      59.517  30.000 -16.130  1.00 14.90           H  
ATOM   1168  N   SER A  82      57.142  32.779 -12.616  1.00 14.84           N  
ATOM   1169  CA  SER A  82      56.759  33.835 -11.682  1.00 14.84           C  
ATOM   1170  C   SER A  82      57.755  33.940 -10.517  1.00 14.84           C  
ATOM   1171  O   SER A  82      57.686  34.867  -9.713  1.00 14.84           O  
ATOM   1172  CB  SER A  82      55.379  33.566 -11.122  1.00 14.84           C  
ATOM   1173  OG  SER A  82      55.398  32.413 -10.338  1.00 14.84           O  
ATOM   1174  H   SER A  82      56.636  31.893 -12.622  1.00 14.84           H  
ATOM   1175  HA  SER A  82      56.748  34.785 -12.219  1.00 14.84           H  
ATOM   1176 1HB  SER A  82      55.073  34.413 -10.510  1.00 14.84           H  
ATOM   1177 2HB  SER A  82      54.654  33.457 -11.928  1.00 14.84           H  
ATOM   1178  HG  SER A  82      54.799  32.577  -9.569  1.00 14.84           H  
ATOM   1179  N   ARG A  83      58.673  32.970 -10.435  1.00 14.73           N  
ATOM   1180  CA  ARG A  83      59.673  32.853  -9.368  1.00 14.73           C  
ATOM   1181  C   ARG A  83      59.064  32.738  -7.965  1.00 14.73           C  
ATOM   1182  O   ARG A  83      59.409  33.506  -7.067  1.00 14.73           O  
ATOM   1183  CB  ARG A  83      60.641  34.033  -9.377  1.00 14.73           C  
ATOM   1184  CG  ARG A  83      61.463  34.191 -10.642  1.00 14.73           C  
ATOM   1185  CD  ARG A  83      62.455  35.290 -10.515  1.00 14.73           C  
ATOM   1186  NE  ARG A  83      63.249  35.457 -11.725  1.00 14.73           N  
ATOM   1187  CZ  ARG A  83      64.209  36.391 -11.888  1.00 14.73           C  
ATOM   1188  NH1 ARG A  83      64.484  37.228 -10.912  1.00 14.73           N  
ATOM   1189  NH2 ARG A  83      64.875  36.465 -13.028  1.00 14.73           N  
ATOM   1190  H   ARG A  83      58.658  32.270 -11.158  1.00 14.73           H  
ATOM   1191  HA  ARG A  83      60.251  31.948  -9.554  1.00 14.73           H  
ATOM   1192 1HB  ARG A  83      60.106  34.963  -9.213  1.00 14.73           H  
ATOM   1193 2HB  ARG A  83      61.342  33.920  -8.550  1.00 14.73           H  
ATOM   1194 1HG  ARG A  83      61.992  33.264 -10.859  1.00 14.73           H  
ATOM   1195 2HG  ARG A  83      60.798  34.438 -11.470  1.00 14.73           H  
ATOM   1196 1HD  ARG A  83      61.933  36.227 -10.319  1.00 14.73           H  
ATOM   1197 2HD  ARG A  83      63.133  35.073  -9.691  1.00 14.73           H  
ATOM   1198  HE  ARG A  83      63.062  34.831 -12.499  1.00 14.73           H  
ATOM   1199 1HH1 ARG A  83      63.975  37.172 -10.040  1.00 14.73           H  
ATOM   1200 2HH1 ARG A  83      65.203  37.926 -11.033  1.00 14.73           H  
ATOM   1201 1HH2 ARG A  83      64.666  35.822 -13.779  1.00 14.73           H  
ATOM   1202 2HH2 ARG A  83      65.594  37.164 -13.147  1.00 14.73           H  
ATOM   1203  N   GLU A  84      58.166  31.774  -7.772  1.00 14.62           N  
ATOM   1204  CA  GLU A  84      57.526  31.606  -6.470  1.00 14.62           C  
ATOM   1205  C   GLU A  84      58.561  31.229  -5.423  1.00 14.62           C  
ATOM   1206  O   GLU A  84      59.478  30.460  -5.707  1.00 14.62           O  
ATOM   1207  CB  GLU A  84      56.474  30.491  -6.500  1.00 14.62           C  
ATOM   1208  CG  GLU A  84      55.295  30.726  -7.432  1.00 14.62           C  
ATOM   1209  CD  GLU A  84      54.380  31.856  -7.026  1.00 14.62           C  
ATOM   1210  OE1 GLU A  84      53.937  31.875  -5.900  1.00 14.62           O  
ATOM   1211  OE2 GLU A  84      54.114  32.700  -7.863  1.00 14.62           O  
ATOM   1212  H   GLU A  84      57.918  31.169  -8.537  1.00 14.62           H  
ATOM   1213  HA  GLU A  84      57.060  32.550  -6.182  1.00 14.62           H  
ATOM   1214 1HB  GLU A  84      56.950  29.552  -6.784  1.00 14.62           H  
ATOM   1215 2HB  GLU A  84      56.076  30.354  -5.495  1.00 14.62           H  
ATOM   1216 1HG  GLU A  84      55.695  30.933  -8.412  1.00 14.62           H  
ATOM   1217 2HG  GLU A  84      54.714  29.809  -7.508  1.00 14.62           H  
ATOM   1218  N   GLY A  85      58.371  31.734  -4.205  1.00 14.58           N  
ATOM   1219  CA  GLY A  85      59.236  31.436  -3.064  1.00 14.58           C  
ATOM   1220  C   GLY A  85      59.530  29.939  -2.914  1.00 14.58           C  
ATOM   1221  O   GLY A  85      60.600  29.465  -3.299  1.00 14.58           O  
ATOM   1222  H   GLY A  85      57.592  32.367  -4.077  1.00 14.58           H  
ATOM   1223 1HA  GLY A  85      60.179  31.967  -3.201  1.00 14.58           H  
ATOM   1224 2HA  GLY A  85      58.797  31.836  -2.153  1.00 14.58           H  
ATOM   1225  N   PRO A  86      58.591  29.148  -2.372  1.00 14.67           N  
ATOM   1226  CA  PRO A  86      58.732  27.724  -2.121  1.00 14.67           C  
ATOM   1227  C   PRO A  86      58.569  26.905  -3.391  1.00 14.67           C  
ATOM   1228  O   PRO A  86      57.710  26.026  -3.479  1.00 14.67           O  
ATOM   1229  CB  PRO A  86      57.598  27.469  -1.125  1.00 14.67           C  
ATOM   1230  CG  PRO A  86      56.527  28.463  -1.533  1.00 14.67           C  
ATOM   1231  CD  PRO A  86      57.287  29.707  -1.962  1.00 14.67           C  
ATOM   1232  HA  PRO A  86      59.713  27.532  -1.660  1.00 14.67           H  
ATOM   1233 1HB  PRO A  86      57.262  26.423  -1.200  1.00 14.67           H  
ATOM   1234 2HB  PRO A  86      57.956  27.621  -0.096  1.00 14.67           H  
ATOM   1235 1HG  PRO A  86      55.924  28.055  -2.342  1.00 14.67           H  
ATOM   1236 2HG  PRO A  86      55.844  28.651  -0.691  1.00 14.67           H  
ATOM   1237 1HD  PRO A  86      56.766  30.169  -2.806  1.00 14.67           H  
ATOM   1238 2HD  PRO A  86      57.396  30.384  -1.104  1.00 14.67           H  
ATOM   1239  N   GLY A  87      59.439  27.157  -4.360  1.00 14.90           N  
ATOM   1240  CA  GLY A  87      59.401  26.490  -5.657  1.00 14.90           C  
ATOM   1241  C   GLY A  87      60.010  25.093  -5.581  1.00 14.90           C  
ATOM   1242  O   GLY A  87      61.073  24.826  -6.145  1.00 14.90           O  
ATOM   1243  H   GLY A  87      60.137  27.883  -4.192  1.00 14.90           H  
ATOM   1244 1HA  GLY A  87      58.366  26.419  -5.989  1.00 14.90           H  
ATOM   1245 2HA  GLY A  87      59.933  27.090  -6.394  1.00 14.90           H  
ATOM   1246  N   VAL A  88      59.353  24.225  -4.830  1.00 15.24           N  
ATOM   1247  CA  VAL A  88      59.833  22.876  -4.575  1.00 15.24           C  
ATOM   1248  C   VAL A  88      59.823  22.023  -5.841  1.00 15.24           C  
ATOM   1249  O   VAL A  88      58.832  21.955  -6.558  1.00 15.24           O  
ATOM   1250  CB  VAL A  88      58.969  22.212  -3.492  1.00 15.24           C  
ATOM   1251  CG1 VAL A  88      59.385  20.752  -3.292  1.00 15.24           C  
ATOM   1252  CG2 VAL A  88      59.091  22.984  -2.196  1.00 15.24           C  
ATOM   1253  H   VAL A  88      58.488  24.556  -4.404  1.00 15.24           H  
ATOM   1254  HA  VAL A  88      60.859  22.940  -4.211  1.00 15.24           H  
ATOM   1255  HB  VAL A  88      57.945  22.230  -3.815  1.00 15.24           H  
ATOM   1256 1HG1 VAL A  88      58.752  20.294  -2.532  1.00 15.24           H  
ATOM   1257 2HG1 VAL A  88      59.278  20.202  -4.225  1.00 15.24           H  
ATOM   1258 3HG1 VAL A  88      60.422  20.710  -2.969  1.00 15.24           H  
ATOM   1259 1HG2 VAL A  88      58.459  22.521  -1.438  1.00 15.24           H  
ATOM   1260 2HG2 VAL A  88      60.128  22.976  -1.863  1.00 15.24           H  
ATOM   1261 3HG2 VAL A  88      58.770  24.010  -2.353  1.00 15.24           H  
ATOM   1262  N   TRP A  89      60.940  21.364  -6.105  1.00 15.60           N  
ATOM   1263  CA  TRP A  89      61.075  20.526  -7.285  1.00 15.60           C  
ATOM   1264  C   TRP A  89      60.433  19.153  -7.155  1.00 15.60           C  
ATOM   1265  O   TRP A  89      60.501  18.511  -6.105  1.00 15.60           O  
ATOM   1266  CB  TRP A  89      62.546  20.360  -7.648  1.00 15.60           C  
ATOM   1267  CG  TRP A  89      63.164  21.590  -8.225  1.00 15.60           C  
ATOM   1268  CD1 TRP A  89      63.926  22.524  -7.588  1.00 15.60           C  
ATOM   1269  CD2 TRP A  89      63.081  22.011  -9.604  1.00 15.60           C  
ATOM   1270  NE1 TRP A  89      64.319  23.496  -8.478  1.00 15.60           N  
ATOM   1271  CE2 TRP A  89      63.812  23.193  -9.716  1.00 15.60           C  
ATOM   1272  CE3 TRP A  89      62.457  21.481 -10.736  1.00 15.60           C  
ATOM   1273  CZ2 TRP A  89      63.937  23.865 -10.925  1.00 15.60           C  
ATOM   1274  CZ3 TRP A  89      62.579  22.148 -11.945  1.00 15.60           C  
ATOM   1275  CH2 TRP A  89      63.300  23.310 -12.038  1.00 15.60           C  
ATOM   1276  H   TRP A  89      61.722  21.461  -5.473  1.00 15.60           H  
ATOM   1277  HA  TRP A  89      60.588  21.033  -8.111  1.00 15.60           H  
ATOM   1278 1HB  TRP A  89      63.110  20.075  -6.761  1.00 15.60           H  
ATOM   1279 2HB  TRP A  89      62.648  19.554  -8.375  1.00 15.60           H  
ATOM   1280  HD1 TRP A  89      64.189  22.504  -6.532  1.00 15.60           H  
ATOM   1281  HE1 TRP A  89      64.887  24.299  -8.255  1.00 15.60           H  
ATOM   1282  HE3 TRP A  89      61.880  20.556 -10.665  1.00 15.60           H  
ATOM   1283  HZ2 TRP A  89      64.508  24.788 -11.018  1.00 15.60           H  
ATOM   1284  HZ3 TRP A  89      62.084  21.723 -12.817  1.00 15.60           H  
ATOM   1285  HH2 TRP A  89      63.378  23.810 -13.003  1.00 15.60           H  
ATOM   1286  N   GLY A  90      59.878  18.694  -8.265  1.00 15.88           N  
ATOM   1287  CA  GLY A  90      59.288  17.368  -8.377  1.00 15.88           C  
ATOM   1288  C   GLY A  90      58.848  17.154  -9.816  1.00 15.88           C  
ATOM   1289  O   GLY A  90      59.109  18.000 -10.673  1.00 15.88           O  
ATOM   1290  H   GLY A  90      59.832  19.326  -9.067  1.00 15.88           H  
ATOM   1291 1HA  GLY A  90      60.022  16.623  -8.078  1.00 15.88           H  
ATOM   1292 2HA  GLY A  90      58.431  17.295  -7.708  1.00 15.88           H  
ATOM   1293  N   PRO A  91      58.249  16.016 -10.147  1.00 16.02           N  
ATOM   1294  CA  PRO A  91      57.817  15.706 -11.487  1.00 16.02           C  
ATOM   1295  C   PRO A  91      56.943  16.835 -12.001  1.00 16.02           C  
ATOM   1296  O   PRO A  91      56.024  17.275 -11.321  1.00 16.02           O  
ATOM   1297  CB  PRO A  91      57.025  14.412 -11.268  1.00 16.02           C  
ATOM   1298  CG  PRO A  91      57.685  13.782 -10.048  1.00 16.02           C  
ATOM   1299  CD  PRO A  91      58.029  14.958  -9.155  1.00 16.02           C  
ATOM   1300  HA  PRO A  91      58.691  15.548 -12.135  1.00 16.02           H  
ATOM   1301 1HB  PRO A  91      55.961  14.644 -11.104  1.00 16.02           H  
ATOM   1302 2HB  PRO A  91      57.085  13.778 -12.161  1.00 16.02           H  
ATOM   1303 1HG  PRO A  91      56.990  13.075  -9.564  1.00 16.02           H  
ATOM   1304 2HG  PRO A  91      58.569  13.204 -10.351  1.00 16.02           H  
ATOM   1305 1HD  PRO A  91      57.195  15.210  -8.504  1.00 16.02           H  
ATOM   1306 2HD  PRO A  91      58.936  14.729  -8.591  1.00 16.02           H  
ATOM   1307  N   GLY A  92      57.203  17.276 -13.219  1.00 15.99           N  
ATOM   1308  CA  GLY A  92      56.432  18.355 -13.821  1.00 15.99           C  
ATOM   1309  C   GLY A  92      57.009  19.767 -13.610  1.00 15.99           C  
ATOM   1310  O   GLY A  92      56.566  20.703 -14.280  1.00 15.99           O  
ATOM   1311  H   GLY A  92      57.968  16.871 -13.740  1.00 15.99           H  
ATOM   1312 1HA  GLY A  92      56.343  18.167 -14.890  1.00 15.99           H  
ATOM   1313 2HA  GLY A  92      55.418  18.326 -13.422  1.00 15.99           H  
ATOM   1314  N   GLY A  93      57.994  19.946 -12.713  1.00 15.81           N  
ATOM   1315  CA  GLY A  93      58.532  21.303 -12.535  1.00 15.81           C  
ATOM   1316  C   GLY A  93      58.930  21.698 -11.108  1.00 15.81           C  
ATOM   1317  O   GLY A  93      59.352  20.880 -10.291  1.00 15.81           O  
ATOM   1318  H   GLY A  93      58.346  19.166 -12.151  1.00 15.81           H  
ATOM   1319 1HA  GLY A  93      59.403  21.415 -13.181  1.00 15.81           H  
ATOM   1320 2HA  GLY A  93      57.800  22.023 -12.898  1.00 15.81           H  
ATOM   1321  N   TRP A  94      58.865  23.007 -10.866  1.00 15.55           N  
ATOM   1322  CA  TRP A  94      59.251  23.658  -9.610  1.00 15.55           C  
ATOM   1323  C   TRP A  94      58.093  24.389  -8.945  1.00 15.55           C  
ATOM   1324  O   TRP A  94      58.313  25.320  -8.175  1.00 15.55           O  
ATOM   1325  CB  TRP A  94      60.309  24.701  -9.900  1.00 15.55           C  
ATOM   1326  CG  TRP A  94      59.824  25.609 -10.953  1.00 15.55           C  
ATOM   1327  CD1 TRP A  94      60.017  25.451 -12.289  1.00 15.55           C  
ATOM   1328  CD2 TRP A  94      59.012  26.804 -10.800  1.00 15.55           C  
ATOM   1329  NE1 TRP A  94      59.383  26.450 -12.980  1.00 15.55           N  
ATOM   1330  CE2 TRP A  94      58.757  27.284 -12.083  1.00 15.55           C  
ATOM   1331  CE3 TRP A  94      58.473  27.489  -9.690  1.00 15.55           C  
ATOM   1332  CZ2 TRP A  94      57.991  28.401 -12.305  1.00 15.55           C  
ATOM   1333  CZ3 TRP A  94      57.706  28.628  -9.922  1.00 15.55           C  
ATOM   1334  CH2 TRP A  94      57.470  29.072 -11.197  1.00 15.55           C  
ATOM   1335  H   TRP A  94      58.516  23.601 -11.606  1.00 15.55           H  
ATOM   1336  HA  TRP A  94      59.634  22.910  -8.923  1.00 15.55           H  
ATOM   1337 1HB  TRP A  94      60.529  25.269  -8.995  1.00 15.55           H  
ATOM   1338 2HB  TRP A  94      61.203  24.234 -10.225  1.00 15.55           H  
ATOM   1339  HD1 TRP A  94      60.582  24.642 -12.742  1.00 15.55           H  
ATOM   1340  HE1 TRP A  94      59.366  26.558 -13.987  1.00 15.55           H  
ATOM   1341  HE3 TRP A  94      58.653  27.135  -8.676  1.00 15.55           H  
ATOM   1342  HZ2 TRP A  94      57.786  28.744 -13.312  1.00 15.55           H  
ATOM   1343  HZ3 TRP A  94      57.289  29.150  -9.071  1.00 15.55           H  
ATOM   1344  HH2 TRP A  94      56.853  29.962 -11.347  1.00 15.55           H  
ATOM   1345  N   GLY A  95      56.857  24.063  -9.292  1.00 15.25           N  
ATOM   1346  CA  GLY A  95      55.782  24.834  -8.691  1.00 15.25           C  
ATOM   1347  C   GLY A  95      55.617  24.443  -7.215  1.00 15.25           C  
ATOM   1348  O   GLY A  95      55.894  23.306  -6.861  1.00 15.25           O  
ATOM   1349  H   GLY A  95      56.677  23.299  -9.929  1.00 15.25           H  
ATOM   1350 1HA  GLY A  95      56.001  25.885  -8.825  1.00 15.25           H  
ATOM   1351 2HA  GLY A  95      54.856  24.636  -9.228  1.00 15.25           H  
ATOM   1352  N   PRO A  96      55.137  25.346  -6.334  1.00 14.93           N  
ATOM   1353  CA  PRO A  96      54.801  25.099  -4.931  1.00 14.93           C  
ATOM   1354  C   PRO A  96      53.743  24.020  -4.673  1.00 14.93           C  
ATOM   1355  O   PRO A  96      53.680  23.463  -3.572  1.00 14.93           O  
ATOM   1356  CB  PRO A  96      54.262  26.456  -4.477  1.00 14.93           C  
ATOM   1357  CG  PRO A  96      54.899  27.458  -5.397  1.00 14.93           C  
ATOM   1358  CD  PRO A  96      55.002  26.766  -6.732  1.00 14.93           C  
ATOM   1359  HA  PRO A  96      55.727  24.849  -4.389  1.00 14.93           H  
ATOM   1360 1HB  PRO A  96      53.167  26.456  -4.536  1.00 14.93           H  
ATOM   1361 2HB  PRO A  96      54.522  26.614  -3.426  1.00 14.93           H  
ATOM   1362 1HG  PRO A  96      54.296  28.383  -5.439  1.00 14.93           H  
ATOM   1363 2HG  PRO A  96      55.889  27.741  -5.002  1.00 14.93           H  
ATOM   1364 1HD  PRO A  96      54.104  26.933  -7.358  1.00 14.93           H  
ATOM   1365 2HD  PRO A  96      55.919  27.150  -7.187  1.00 14.93           H  
ATOM   1366  N   GLY A  97      52.904  23.731  -5.677  1.00 14.62           N  
ATOM   1367  CA  GLY A  97      51.830  22.754  -5.498  1.00 14.62           C  
ATOM   1368  C   GLY A  97      52.403  21.368  -5.287  1.00 14.62           C  
ATOM   1369  O   GLY A  97      53.572  21.140  -5.559  1.00 14.62           O  
ATOM   1370  H   GLY A  97      52.997  24.200  -6.566  1.00 14.62           H  
ATOM   1371 1HA  GLY A  97      51.217  23.036  -4.643  1.00 14.62           H  
ATOM   1372 2HA  GLY A  97      51.187  22.760  -6.375  1.00 14.62           H  
ATOM   1373  N   GLY A  98      51.580  20.406  -4.875  1.00 14.28           N  
ATOM   1374  CA  GLY A  98      52.069  19.064  -4.522  1.00 14.28           C  
ATOM   1375  C   GLY A  98      52.474  18.150  -5.681  1.00 14.28           C  
ATOM   1376  O   GLY A  98      52.109  16.975  -5.719  1.00 14.28           O  
ATOM   1377  H   GLY A  98      50.592  20.612  -4.769  1.00 14.28           H  
ATOM   1378 1HA  GLY A  98      52.921  19.177  -3.851  1.00 14.28           H  
ATOM   1379 2HA  GLY A  98      51.299  18.564  -3.939  1.00 14.28           H  
ATOM   1380  N   ILE A  99      53.309  18.655  -6.575  1.00 13.91           N  
ATOM   1381  CA  ILE A  99      53.806  17.907  -7.722  1.00 13.91           C  
ATOM   1382  C   ILE A  99      54.772  16.828  -7.232  1.00 13.91           C  
ATOM   1383  O   ILE A  99      54.958  15.786  -7.854  1.00 13.91           O  
ATOM   1384  CB  ILE A  99      54.475  18.872  -8.724  1.00 13.91           C  
ATOM   1385  CG1 ILE A  99      55.736  19.519  -8.112  1.00 13.91           C  
ATOM   1386  CG2 ILE A  99      53.475  19.970  -9.117  1.00 13.91           C  
ATOM   1387  CD1 ILE A  99      56.541  20.323  -9.071  1.00 13.91           C  
ATOM   1388  H   ILE A  99      53.598  19.617  -6.443  1.00 13.91           H  
ATOM   1389  HA  ILE A  99      52.968  17.421  -8.218  1.00 13.91           H  
ATOM   1390  HB  ILE A  99      54.774  18.328  -9.600  1.00 13.91           H  
ATOM   1391 1HG1 ILE A  99      55.434  20.175  -7.291  1.00 13.91           H  
ATOM   1392 2HG1 ILE A  99      56.394  18.755  -7.738  1.00 13.91           H  
ATOM   1393 1HG2 ILE A  99      53.937  20.648  -9.834  1.00 13.91           H  
ATOM   1394 2HG2 ILE A  99      52.605  19.511  -9.566  1.00 13.91           H  
ATOM   1395 3HG2 ILE A  99      53.179  20.529  -8.226  1.00 13.91           H  
ATOM   1396 1HD1 ILE A  99      57.407  20.740  -8.548  1.00 13.91           H  
ATOM   1397 2HD1 ILE A  99      56.877  19.683  -9.890  1.00 13.91           H  
ATOM   1398 3HD1 ILE A  99      55.932  21.129  -9.464  1.00 13.91           H  
ATOM   1399  N   TYR A 100      55.331  17.083  -6.055  1.00 13.51           N  
ATOM   1400  CA  TYR A 100      56.247  16.225  -5.330  1.00 13.51           C  
ATOM   1401  C   TYR A 100      55.512  15.324  -4.335  1.00 13.51           C  
ATOM   1402  O   TYR A 100      56.133  14.543  -3.606  1.00 13.51           O  
ATOM   1403  CB  TYR A 100      57.270  17.123  -4.636  1.00 13.51           C  
ATOM   1404  CG  TYR A 100      56.594  18.267  -3.888  1.00 13.51           C  
ATOM   1405  CD1 TYR A 100      56.091  18.111  -2.607  1.00 13.51           C  
ATOM   1406  CD2 TYR A 100      56.467  19.488  -4.524  1.00 13.51           C  
ATOM   1407  CE1 TYR A 100      55.463  19.183  -1.976  1.00 13.51           C  
ATOM   1408  CE2 TYR A 100      55.841  20.546  -3.902  1.00 13.51           C  
ATOM   1409  CZ  TYR A 100      55.339  20.407  -2.635  1.00 13.51           C  
ATOM   1410  OH  TYR A 100      54.694  21.469  -2.005  1.00 13.51           O  
ATOM   1411  H   TYR A 100      55.099  17.972  -5.636  1.00 13.51           H  
ATOM   1412  HA  TYR A 100      56.765  15.586  -6.046  1.00 13.51           H  
ATOM   1413 1HB  TYR A 100      57.859  16.541  -3.927  1.00 13.51           H  
ATOM   1414 2HB  TYR A 100      57.956  17.550  -5.368  1.00 13.51           H  
ATOM   1415  HD1 TYR A 100      56.181  17.153  -2.096  1.00 13.51           H  
ATOM   1416  HD2 TYR A 100      56.862  19.617  -5.525  1.00 13.51           H  
ATOM   1417  HE1 TYR A 100      55.059  19.063  -0.972  1.00 13.51           H  
ATOM   1418  HE2 TYR A 100      55.749  21.504  -4.427  1.00 13.51           H  
ATOM   1419  HH  TYR A 100      54.489  22.191  -2.655  1.00 13.51           H  
ATOM   1420  N   GLY A 101      54.176  15.403  -4.357  1.00 13.08           N  
ATOM   1421  CA  GLY A 101      53.261  14.667  -3.487  1.00 13.08           C  
ATOM   1422  C   GLY A 101      53.658  13.235  -3.142  1.00 13.08           C  
ATOM   1423  O   GLY A 101      53.817  12.921  -1.966  1.00 13.08           O  
ATOM   1424  H   GLY A 101      53.722  16.035  -5.013  1.00 13.08           H  
ATOM   1425 1HA  GLY A 101      53.157  15.227  -2.559  1.00 13.08           H  
ATOM   1426 2HA  GLY A 101      52.267  14.668  -3.936  1.00 13.08           H  
ATOM   1427  N   PRO A 102      53.850  12.341  -4.132  1.00 12.64           N  
ATOM   1428  CA  PRO A 102      54.177  10.937  -3.958  1.00 12.64           C  
ATOM   1429  C   PRO A 102      55.439  10.662  -3.118  1.00 12.64           C  
ATOM   1430  O   PRO A 102      55.625   9.537  -2.649  1.00 12.64           O  
ATOM   1431  CB  PRO A 102      54.380  10.475  -5.417  1.00 12.64           C  
ATOM   1432  CG  PRO A 102      53.587  11.443  -6.255  1.00 12.64           C  
ATOM   1433  CD  PRO A 102      53.751  12.759  -5.550  1.00 12.64           C  
ATOM   1434  HA  PRO A 102      53.304  10.430  -3.505  1.00 12.64           H  
ATOM   1435 1HB  PRO A 102      55.453  10.467  -5.661  1.00 12.64           H  
ATOM   1436 2HB  PRO A 102      54.010   9.457  -5.546  1.00 12.64           H  
ATOM   1437 1HG  PRO A 102      53.987  11.471  -7.280  1.00 12.64           H  
ATOM   1438 2HG  PRO A 102      52.556  11.102  -6.334  1.00 12.64           H  
ATOM   1439 1HD  PRO A 102      54.688  13.214  -5.893  1.00 12.64           H  
ATOM   1440 2HD  PRO A 102      52.901  13.405  -5.726  1.00 12.64           H  
ATOM   1441  N   ALA A 103      56.369  11.630  -3.030  1.00 12.16           N  
ATOM   1442  CA  ALA A 103      57.613  11.469  -2.260  1.00 12.16           C  
ATOM   1443  C   ALA A 103      58.294  10.110  -2.488  1.00 12.16           C  
ATOM   1444  O   ALA A 103      58.755   9.477  -1.531  1.00 12.16           O  
ATOM   1445  CB  ALA A 103      57.343  11.674  -0.788  1.00 12.16           C  
ATOM   1446  H   ALA A 103      56.191  12.556  -3.418  1.00 12.16           H  
ATOM   1447  HA  ALA A 103      58.306  12.244  -2.589  1.00 12.16           H  
ATOM   1448 1HB  ALA A 103      58.269  11.597  -0.223  1.00 12.16           H  
ATOM   1449 2HB  ALA A 103      56.901  12.658  -0.639  1.00 12.16           H  
ATOM   1450 3HB  ALA A 103      56.671  10.938  -0.463  1.00 12.16           H  
ATOM   1451  N   GLY A 104      58.411   9.717  -3.762  1.00 11.64           N  
ATOM   1452  CA  GLY A 104      59.016   8.461  -4.233  1.00 11.64           C  
ATOM   1453  C   GLY A 104      59.965   7.723  -3.266  1.00 11.64           C  
ATOM   1454  O   GLY A 104      59.630   6.627  -2.800  1.00 11.64           O  
ATOM   1455  H   GLY A 104      58.010  10.334  -4.453  1.00 11.64           H  
ATOM   1456 1HA  GLY A 104      58.198   7.782  -4.482  1.00 11.64           H  
ATOM   1457 2HA  GLY A 104      59.525   8.643  -5.177  1.00 11.64           H  
ATOM   1458  N   PRO A 105      61.144   8.298  -2.938  1.00 11.06           N  
ATOM   1459  CA  PRO A 105      62.212   7.727  -2.120  1.00 11.06           C  
ATOM   1460  C   PRO A 105      61.776   7.083  -0.798  1.00 11.06           C  
ATOM   1461  O   PRO A 105      62.470   6.197  -0.281  1.00 11.06           O  
ATOM   1462  CB  PRO A 105      63.115   8.939  -1.887  1.00 11.06           C  
ATOM   1463  CG  PRO A 105      62.924   9.790  -3.115  1.00 11.06           C  
ATOM   1464  CD  PRO A 105      61.473   9.663  -3.449  1.00 11.06           C  
ATOM   1465  HA  PRO A 105      62.744   7.000  -2.740  1.00 11.06           H  
ATOM   1466 1HB  PRO A 105      62.805   9.456  -0.976  1.00 11.06           H  
ATOM   1467 2HB  PRO A 105      64.155   8.615  -1.742  1.00 11.06           H  
ATOM   1468 1HG  PRO A 105      63.219  10.828  -2.906  1.00 11.06           H  
ATOM   1469 2HG  PRO A 105      63.571   9.432  -3.928  1.00 11.06           H  
ATOM   1470 1HD  PRO A 105      60.935  10.437  -2.904  1.00 11.06           H  
ATOM   1471 2HD  PRO A 105      61.344   9.744  -4.532  1.00 11.06           H  
ATOM   1472  N   GLY A 106      60.646   7.495  -0.233  1.00 10.43           N  
ATOM   1473  CA  GLY A 106      60.197   6.928   1.039  1.00 10.43           C  
ATOM   1474  C   GLY A 106      60.060   5.396   0.995  1.00 10.43           C  
ATOM   1475  O   GLY A 106      60.168   4.731   2.034  1.00 10.43           O  
ATOM   1476  H   GLY A 106      60.063   8.202  -0.690  1.00 10.43           H  
ATOM   1477 1HA  GLY A 106      60.890   7.207   1.830  1.00 10.43           H  
ATOM   1478 2HA  GLY A 106      59.234   7.366   1.298  1.00 10.43           H  
ATOM   1479  N   GLY A 107      59.815   4.848  -0.200  1.00  9.82           N  
ATOM   1480  CA  GLY A 107      59.628   3.413  -0.400  1.00  9.82           C  
ATOM   1481  C   GLY A 107      60.812   2.678  -1.031  1.00  9.82           C  
ATOM   1482  O   GLY A 107      60.621   1.617  -1.631  1.00  9.82           O  
ATOM   1483  H   GLY A 107      59.774   5.467  -1.016  1.00  9.82           H  
ATOM   1484 1HA  GLY A 107      59.398   2.950   0.562  1.00  9.82           H  
ATOM   1485 2HA  GLY A 107      58.755   3.253  -1.022  1.00  9.82           H  
ATOM   1486  N   VAL A 108      62.032   3.217  -0.977  1.00  9.27           N  
ATOM   1487  CA  VAL A 108      63.102   2.456  -1.626  1.00  9.27           C  
ATOM   1488  C   VAL A 108      63.397   1.117  -0.966  1.00  9.27           C  
ATOM   1489  O   VAL A 108      63.770   1.041   0.210  1.00  9.27           O  
ATOM   1490  CB  VAL A 108      64.423   3.246  -1.659  1.00  9.27           C  
ATOM   1491  CG1 VAL A 108      65.562   2.361  -2.207  1.00  9.27           C  
ATOM   1492  CG2 VAL A 108      64.259   4.434  -2.537  1.00  9.27           C  
ATOM   1493  H   VAL A 108      62.200   4.122  -0.532  1.00  9.27           H  
ATOM   1494  HA  VAL A 108      62.799   2.266  -2.656  1.00  9.27           H  
ATOM   1495  HB  VAL A 108      64.680   3.561  -0.646  1.00  9.27           H  
ATOM   1496 1HG1 VAL A 108      66.490   2.931  -2.229  1.00  9.27           H  
ATOM   1497 2HG1 VAL A 108      65.699   1.486  -1.568  1.00  9.27           H  
ATOM   1498 3HG1 VAL A 108      65.317   2.032  -3.219  1.00  9.27           H  
ATOM   1499 1HG2 VAL A 108      65.184   5.008  -2.558  1.00  9.27           H  
ATOM   1500 2HG2 VAL A 108      64.005   4.110  -3.545  1.00  9.27           H  
ATOM   1501 3HG2 VAL A 108      63.472   5.025  -2.145  1.00  9.27           H  
ATOM   1502  N   VAL A 109      63.309   0.081  -1.787  1.00  8.80           N  
ATOM   1503  CA  VAL A 109      63.583  -1.302  -1.431  1.00  8.80           C  
ATOM   1504  C   VAL A 109      64.681  -1.757  -2.376  1.00  8.80           C  
ATOM   1505  O   VAL A 109      64.633  -1.451  -3.570  1.00  8.80           O  
ATOM   1506  CB  VAL A 109      62.314  -2.159  -1.533  1.00  8.80           C  
ATOM   1507  CG1 VAL A 109      62.633  -3.582  -1.232  1.00  8.80           C  
ATOM   1508  CG2 VAL A 109      61.277  -1.641  -0.531  1.00  8.80           C  
ATOM   1509  H   VAL A 109      62.994   0.270  -2.728  1.00  8.80           H  
ATOM   1510  HA  VAL A 109      63.952  -1.355  -0.407  1.00  8.80           H  
ATOM   1511  HB  VAL A 109      61.924  -2.107  -2.544  1.00  8.80           H  
ATOM   1512 1HG1 VAL A 109      61.736  -4.172  -1.304  1.00  8.80           H  
ATOM   1513 2HG1 VAL A 109      63.367  -3.957  -1.948  1.00  8.80           H  
ATOM   1514 3HG1 VAL A 109      63.038  -3.663  -0.220  1.00  8.80           H  
ATOM   1515 1HG2 VAL A 109      60.395  -2.213  -0.589  1.00  8.80           H  
ATOM   1516 2HG2 VAL A 109      61.688  -1.710   0.468  1.00  8.80           H  
ATOM   1517 3HG2 VAL A 109      61.030  -0.617  -0.740  1.00  8.80           H  
ATOM   1518  N   GLY A 110      65.701  -2.403  -1.835  1.00  8.40           N  
ATOM   1519  CA  GLY A 110      66.875  -2.768  -2.612  1.00  8.40           C  
ATOM   1520  C   GLY A 110      66.767  -4.104  -3.352  1.00  8.40           C  
ATOM   1521  O   GLY A 110      65.688  -4.689  -3.424  1.00  8.40           O  
ATOM   1522  H   GLY A 110      65.675  -2.655  -0.846  1.00  8.40           H  
ATOM   1523 1HA  GLY A 110      67.057  -1.962  -3.320  1.00  8.40           H  
ATOM   1524 2HA  GLY A 110      67.728  -2.785  -1.930  1.00  8.40           H  
ATOM   1525  N   PRO A 111      67.906  -4.599  -3.898  1.00  8.05           N  
ATOM   1526  CA  PRO A 111      68.142  -5.851  -4.620  1.00  8.05           C  
ATOM   1527  C   PRO A 111      67.783  -7.102  -3.827  1.00  8.05           C  
ATOM   1528  O   PRO A 111      67.662  -8.181  -4.408  1.00  8.05           O  
ATOM   1529  CB  PRO A 111      69.648  -5.811  -4.889  1.00  8.05           C  
ATOM   1530  CG  PRO A 111      69.995  -4.363  -4.893  1.00  8.05           C  
ATOM   1531  CD  PRO A 111      69.113  -3.757  -3.847  1.00  8.05           C  
ATOM   1532  HA  PRO A 111      67.578  -5.826  -5.565  1.00  8.05           H  
ATOM   1533 1HB  PRO A 111      70.177  -6.375  -4.104  1.00  8.05           H  
ATOM   1534 2HB  PRO A 111      69.868  -6.308  -5.843  1.00  8.05           H  
ATOM   1535 1HG  PRO A 111      71.066  -4.228  -4.672  1.00  8.05           H  
ATOM   1536 2HG  PRO A 111      69.820  -3.943  -5.892  1.00  8.05           H  
ATOM   1537 1HD  PRO A 111      69.577  -3.870  -2.895  1.00  8.05           H  
ATOM   1538 2HD  PRO A 111      68.925  -2.716  -4.117  1.00  8.05           H  
ATOM   1539  N   TYR A 112      67.632  -6.953  -2.506  1.00  7.73           N  
ATOM   1540  CA  TYR A 112      67.285  -8.016  -1.570  1.00  7.73           C  
ATOM   1541  C   TYR A 112      68.456  -8.956  -1.352  1.00  7.73           C  
ATOM   1542  O   TYR A 112      68.278 -10.169  -1.254  1.00  7.73           O  
ATOM   1543  CB  TYR A 112      66.104  -8.881  -2.060  1.00  7.73           C  
ATOM   1544  CG  TYR A 112      64.849  -8.153  -2.591  1.00  7.73           C  
ATOM   1545  CD1 TYR A 112      63.929  -7.542  -1.751  1.00  7.73           C  
ATOM   1546  CD2 TYR A 112      64.619  -8.156  -3.966  1.00  7.73           C  
ATOM   1547  CE1 TYR A 112      62.802  -6.936  -2.309  1.00  7.73           C  
ATOM   1548  CE2 TYR A 112      63.522  -7.556  -4.499  1.00  7.73           C  
ATOM   1549  CZ  TYR A 112      62.617  -6.948  -3.693  1.00  7.73           C  
ATOM   1550  OH  TYR A 112      61.521  -6.356  -4.263  1.00  7.73           O  
ATOM   1551  H   TYR A 112      67.820  -6.049  -2.090  1.00  7.73           H  
ATOM   1552  HA  TYR A 112      67.017  -7.560  -0.629  1.00  7.73           H  
ATOM   1553 1HB  TYR A 112      66.450  -9.566  -2.832  1.00  7.73           H  
ATOM   1554 2HB  TYR A 112      65.784  -9.508  -1.231  1.00  7.73           H  
ATOM   1555  HD1 TYR A 112      64.077  -7.536  -0.672  1.00  7.73           H  
ATOM   1556  HD2 TYR A 112      65.323  -8.648  -4.633  1.00  7.73           H  
ATOM   1557  HE1 TYR A 112      62.072  -6.458  -1.664  1.00  7.73           H  
ATOM   1558  HE2 TYR A 112      63.369  -7.571  -5.578  1.00  7.73           H  
ATOM   1559  HH  TYR A 112      61.583  -6.433  -5.217  1.00  7.73           H  
ATOM   1560  N   GLY A 113      69.670  -8.420  -1.318  1.00  7.42           N  
ATOM   1561  CA  GLY A 113      70.802  -9.299  -1.042  1.00  7.42           C  
ATOM   1562  C   GLY A 113      70.637  -9.883   0.357  1.00  7.42           C  
ATOM   1563  O   GLY A 113      70.527  -9.131   1.320  1.00  7.42           O  
ATOM   1564  H   GLY A 113      69.772  -7.410  -1.407  1.00  7.42           H  
ATOM   1565 1HA  GLY A 113      70.838 -10.096  -1.782  1.00  7.42           H  
ATOM   1566 2HA  GLY A 113      71.734  -8.739  -1.108  1.00  7.42           H  
ATOM   1567  N   LEU A 114      70.654 -11.216   0.478  1.00  7.10           N  
ATOM   1568  CA  LEU A 114      70.480 -11.825   1.796  1.00  7.10           C  
ATOM   1569  C   LEU A 114      71.756 -12.478   2.345  1.00  7.10           C  
ATOM   1570  O   LEU A 114      71.872 -12.698   3.556  1.00  7.10           O  
ATOM   1571  CB  LEU A 114      69.362 -12.884   1.771  1.00  7.10           C  
ATOM   1572  CG  LEU A 114      67.935 -12.406   1.330  1.00  7.10           C  
ATOM   1573  CD1 LEU A 114      67.005 -13.600   1.322  1.00  7.10           C  
ATOM   1574  CD2 LEU A 114      67.395 -11.326   2.251  1.00  7.10           C  
ATOM   1575  H   LEU A 114      70.734 -11.789  -0.347  1.00  7.10           H  
ATOM   1576  HA  LEU A 114      70.191 -11.035   2.479  1.00  7.10           H  
ATOM   1577 1HB  LEU A 114      69.662 -13.676   1.092  1.00  7.10           H  
ATOM   1578 2HB  LEU A 114      69.272 -13.312   2.767  1.00  7.10           H  
ATOM   1579  HG  LEU A 114      67.993 -12.017   0.321  1.00  7.10           H  
ATOM   1580 1HD1 LEU A 114      66.013 -13.286   0.989  1.00  7.10           H  
ATOM   1581 2HD1 LEU A 114      67.394 -14.356   0.643  1.00  7.10           H  
ATOM   1582 3HD1 LEU A 114      66.936 -14.014   2.331  1.00  7.10           H  
ATOM   1583 1HD2 LEU A 114      66.411 -11.019   1.902  1.00  7.10           H  
ATOM   1584 2HD2 LEU A 114      67.306 -11.718   3.255  1.00  7.10           H  
ATOM   1585 3HD2 LEU A 114      68.067 -10.466   2.242  1.00  7.10           H  
ATOM   1586  N   GLY A 115      72.688 -12.817   1.453  1.00  6.80           N  
ATOM   1587  CA  GLY A 115      73.898 -13.557   1.818  1.00  6.80           C  
ATOM   1588  C   GLY A 115      74.955 -12.606   2.347  1.00  6.80           C  
ATOM   1589  O   GLY A 115      74.626 -11.563   2.901  1.00  6.80           O  
ATOM   1590  H   GLY A 115      72.550 -12.561   0.487  1.00  6.80           H  
ATOM   1591 1HA  GLY A 115      73.661 -14.306   2.575  1.00  6.80           H  
ATOM   1592 2HA  GLY A 115      74.279 -14.086   0.946  1.00  6.80           H  
ATOM   1593  N   ASP A 116      76.233 -12.936   2.198  1.00  6.55           N  
ATOM   1594  CA  ASP A 116      77.269 -12.086   2.793  1.00  6.55           C  
ATOM   1595  C   ASP A 116      77.630 -10.845   1.970  1.00  6.55           C  
ATOM   1596  O   ASP A 116      78.755 -10.695   1.489  1.00  6.55           O  
ATOM   1597  CB  ASP A 116      78.508 -12.926   3.079  1.00  6.55           C  
ATOM   1598  CG  ASP A 116      78.281 -13.869   4.248  1.00  6.55           C  
ATOM   1599  OD1 ASP A 116      77.666 -13.436   5.212  1.00  6.55           O  
ATOM   1600  OD2 ASP A 116      78.678 -14.996   4.177  1.00  6.55           O  
ATOM   1601  H   ASP A 116      76.489 -13.779   1.704  1.00  6.55           H  
ATOM   1602  HA  ASP A 116      76.891 -11.730   3.752  1.00  6.55           H  
ATOM   1603 1HB  ASP A 116      78.755 -13.517   2.195  1.00  6.55           H  
ATOM   1604 2HB  ASP A 116      79.361 -12.289   3.288  1.00  6.55           H  
ATOM   1605  N   SER A 117      76.641  -9.976   1.820  1.00  6.39           N  
ATOM   1606  CA  SER A 117      76.737  -8.701   1.121  1.00  6.39           C  
ATOM   1607  C   SER A 117      75.469  -7.919   1.414  1.00  6.39           C  
ATOM   1608  O   SER A 117      74.518  -8.460   1.970  1.00  6.39           O  
ATOM   1609  CB  SER A 117      76.851  -8.870  -0.379  1.00  6.39           C  
ATOM   1610  OG  SER A 117      75.625  -9.262  -0.934  1.00  6.39           O  
ATOM   1611  H   SER A 117      75.759 -10.234   2.257  1.00  6.39           H  
ATOM   1612  HA  SER A 117      77.594  -8.144   1.501  1.00  6.39           H  
ATOM   1613 1HB  SER A 117      77.171  -7.933  -0.828  1.00  6.39           H  
ATOM   1614 2HB  SER A 117      77.609  -9.615  -0.604  1.00  6.39           H  
ATOM   1615  HG  SER A 117      75.037  -8.458  -0.871  1.00  6.39           H  
ATOM   1616  N   GLY A 118      75.420  -6.653   1.046  1.00  6.32           N  
ATOM   1617  CA  GLY A 118      74.135  -5.978   1.138  1.00  6.32           C  
ATOM   1618  C   GLY A 118      73.410  -6.305  -0.169  1.00  6.32           C  
ATOM   1619  O   GLY A 118      73.943  -7.083  -0.969  1.00  6.32           O  
ATOM   1620  H   GLY A 118      76.230  -6.195   0.651  1.00  6.32           H  
ATOM   1621 1HA  GLY A 118      73.574  -6.346   1.998  1.00  6.32           H  
ATOM   1622 2HA  GLY A 118      74.286  -4.908   1.248  1.00  6.32           H  
ATOM   1623  N   VAL A 119      72.230  -5.732  -0.423  1.00  6.36           N  
ATOM   1624  CA  VAL A 119      71.490  -4.850   0.479  1.00  6.36           C  
ATOM   1625  C   VAL A 119      69.989  -5.059   0.262  1.00  6.36           C  
ATOM   1626  O   VAL A 119      69.554  -5.402  -0.852  1.00  6.36           O  
ATOM   1627  CB  VAL A 119      71.914  -3.367   0.256  1.00  6.36           C  
ATOM   1628  CG1 VAL A 119      71.571  -2.921  -1.113  1.00  6.36           C  
ATOM   1629  CG2 VAL A 119      71.216  -2.451   1.214  1.00  6.36           C  
ATOM   1630  H   VAL A 119      71.810  -5.932  -1.314  1.00  6.36           H  
ATOM   1631  HA  VAL A 119      71.711  -5.117   1.511  1.00  6.36           H  
ATOM   1632  HB  VAL A 119      72.982  -3.287   0.387  1.00  6.36           H  
ATOM   1633 1HG1 VAL A 119      71.887  -1.885  -1.249  1.00  6.36           H  
ATOM   1634 2HG1 VAL A 119      72.060  -3.552  -1.856  1.00  6.36           H  
ATOM   1635 3HG1 VAL A 119      70.501  -2.978  -1.209  1.00  6.36           H  
ATOM   1636 1HG2 VAL A 119      71.543  -1.425   1.040  1.00  6.36           H  
ATOM   1637 2HG2 VAL A 119      70.175  -2.499   1.038  1.00  6.36           H  
ATOM   1638 3HG2 VAL A 119      71.419  -2.720   2.217  1.00  6.36           H  
ATOM   1639  N   THR A 120      69.216  -4.911   1.342  1.00  6.46           N  
ATOM   1640  CA  THR A 120      67.753  -5.014   1.266  1.00  6.46           C  
ATOM   1641  C   THR A 120      67.027  -3.655   1.377  1.00  6.46           C  
ATOM   1642  O   THR A 120      65.888  -3.513   0.932  1.00  6.46           O  
ATOM   1643  CB  THR A 120      67.215  -5.922   2.385  1.00  6.46           C  
ATOM   1644  OG1 THR A 120      67.574  -5.366   3.639  1.00  6.46           O  
ATOM   1645  CG2 THR A 120      67.772  -7.357   2.338  1.00  6.46           C  
ATOM   1646  H   THR A 120      69.679  -4.707   2.231  1.00  6.46           H  
ATOM   1647  HA  THR A 120      67.491  -5.451   0.307  1.00  6.46           H  
ATOM   1648  HB  THR A 120      66.151  -5.945   2.296  1.00  6.46           H  
ATOM   1649  HG1 THR A 120      67.017  -4.606   3.901  1.00  6.46           H  
ATOM   1650 1HG2 THR A 120      67.347  -7.929   3.166  1.00  6.46           H  
ATOM   1651 2HG2 THR A 120      67.521  -7.841   1.425  1.00  6.46           H  
ATOM   1652 3HG2 THR A 120      68.856  -7.328   2.440  1.00  6.46           H  
ATOM   1653  N   ASP A 121      67.715  -2.655   1.912  1.00  6.63           N  
ATOM   1654  CA  ASP A 121      67.189  -1.308   2.191  1.00  6.63           C  
ATOM   1655  C   ASP A 121      65.860  -1.280   2.986  1.00  6.63           C  
ATOM   1656  O   ASP A 121      65.820  -1.789   4.120  1.00  6.63           O  
ATOM   1657  CB  ASP A 121      67.080  -0.481   0.901  1.00  6.63           C  
ATOM   1658  CG  ASP A 121      68.450  -0.194   0.220  1.00  6.63           C  
ATOM   1659  OD1 ASP A 121      69.394   0.079   0.922  1.00  6.63           O  
ATOM   1660  OD2 ASP A 121      68.534  -0.285  -0.987  1.00  6.63           O  
ATOM   1661  H   ASP A 121      68.658  -2.863   2.193  1.00  6.63           H  
ATOM   1662  HA  ASP A 121      67.929  -0.797   2.809  1.00  6.63           H  
ATOM   1663 1HB  ASP A 121      66.428  -0.955   0.206  1.00  6.63           H  
ATOM   1664 2HB  ASP A 121      66.638   0.491   1.144  1.00  6.63           H  
ATOM   1665  N   GLY A 122      64.788  -0.687   2.413  1.00  6.85           N  
ATOM   1666  CA  GLY A 122      63.519  -0.444   3.108  1.00  6.85           C  
ATOM   1667  C   GLY A 122      62.573  -1.586   3.458  1.00  6.85           C  
ATOM   1668  O   GLY A 122      61.479  -1.678   2.912  1.00  6.85           O  
ATOM   1669  H   GLY A 122      64.822  -0.305   1.471  1.00  6.85           H  
ATOM   1670 1HA  GLY A 122      63.760   0.078   4.032  1.00  6.85           H  
ATOM   1671 2HA  GLY A 122      62.960   0.282   2.519  1.00  6.85           H  
ATOM   1672  N   ILE A 123      62.953  -2.408   4.416  1.00  7.11           N  
ATOM   1673  CA  ILE A 123      62.036  -3.443   4.903  1.00  7.11           C  
ATOM   1674  C   ILE A 123      61.270  -2.925   6.120  1.00  7.11           C  
ATOM   1675  O   ILE A 123      61.862  -2.600   7.147  1.00  7.11           O  
ATOM   1676  CB  ILE A 123      62.763  -4.692   5.281  1.00  7.11           C  
ATOM   1677  CG1 ILE A 123      63.467  -5.233   4.135  1.00  7.11           C  
ATOM   1678  CG2 ILE A 123      61.782  -5.710   5.857  1.00  7.11           C  
ATOM   1679  CD1 ILE A 123      64.268  -6.323   4.534  1.00  7.11           C  
ATOM   1680  H   ILE A 123      63.900  -2.294   4.785  1.00  7.11           H  
ATOM   1681  HA  ILE A 123      61.326  -3.679   4.118  1.00  7.11           H  
ATOM   1682  HB  ILE A 123      63.502  -4.436   5.987  1.00  7.11           H  
ATOM   1683 1HG1 ILE A 123      62.772  -5.557   3.432  1.00  7.11           H  
ATOM   1684 2HG1 ILE A 123      64.104  -4.472   3.671  1.00  7.11           H  
ATOM   1685 1HG2 ILE A 123      62.316  -6.612   6.150  1.00  7.11           H  
ATOM   1686 2HG2 ILE A 123      61.292  -5.286   6.725  1.00  7.11           H  
ATOM   1687 3HG2 ILE A 123      61.038  -5.968   5.110  1.00  7.11           H  
ATOM   1688 1HD1 ILE A 123      64.766  -6.765   3.696  1.00  7.11           H  
ATOM   1689 2HD1 ILE A 123      64.998  -5.975   5.260  1.00  7.11           H  
ATOM   1690 3HD1 ILE A 123      63.597  -7.031   4.980  1.00  7.11           H  
ATOM   1691  N   TYR A 124      59.955  -2.834   6.018  1.00  7.42           N  
ATOM   1692  CA  TYR A 124      59.221  -2.117   7.047  1.00  7.42           C  
ATOM   1693  C   TYR A 124      58.515  -2.931   8.132  1.00  7.42           C  
ATOM   1694  O   TYR A 124      57.622  -2.417   8.794  1.00  7.42           O  
ATOM   1695  CB  TYR A 124      58.295  -1.122   6.370  1.00  7.42           C  
ATOM   1696  CG  TYR A 124      59.064  -0.091   5.573  1.00  7.42           C  
ATOM   1697  CD1 TYR A 124      58.472   0.558   4.565  1.00  7.42           C  
ATOM   1698  CD2 TYR A 124      60.375   0.170   5.851  1.00  7.42           C  
ATOM   1699  CE1 TYR A 124      59.189   1.480   3.808  1.00  7.42           C  
ATOM   1700  CE2 TYR A 124      61.085   1.079   5.114  1.00  7.42           C  
ATOM   1701  CZ  TYR A 124      60.494   1.737   4.090  1.00  7.42           C  
ATOM   1702  OH  TYR A 124      61.226   2.651   3.343  1.00  7.42           O  
ATOM   1703  H   TYR A 124      59.478  -3.176   5.197  1.00  7.42           H  
ATOM   1704  HA  TYR A 124      59.951  -1.506   7.575  1.00  7.42           H  
ATOM   1705 1HB  TYR A 124      57.634  -1.638   5.687  1.00  7.42           H  
ATOM   1706 2HB  TYR A 124      57.703  -0.603   7.113  1.00  7.42           H  
ATOM   1707  HD1 TYR A 124      57.438   0.341   4.353  1.00  7.42           H  
ATOM   1708  HD2 TYR A 124      60.867  -0.338   6.660  1.00  7.42           H  
ATOM   1709  HE1 TYR A 124      58.730   1.988   2.999  1.00  7.42           H  
ATOM   1710  HE2 TYR A 124      62.130   1.272   5.353  1.00  7.42           H  
ATOM   1711  HH  TYR A 124      60.639   3.237   2.808  1.00  7.42           H  
ATOM   1712  N   GLY A 125      58.916  -4.178   8.332  1.00  7.77           N  
ATOM   1713  CA  GLY A 125      58.453  -4.895   9.521  1.00  7.77           C  
ATOM   1714  C   GLY A 125      57.015  -5.455   9.592  1.00  7.77           C  
ATOM   1715  O   GLY A 125      56.346  -5.612   8.568  1.00  7.77           O  
ATOM   1716  H   GLY A 125      59.604  -4.590   7.718  1.00  7.77           H  
ATOM   1717 1HA  GLY A 125      59.151  -5.712   9.701  1.00  7.77           H  
ATOM   1718 2HA  GLY A 125      58.601  -4.197  10.331  1.00  7.77           H  
ATOM   1719  N   PRO A 126      56.606  -5.868  10.831  1.00  8.13           N  
ATOM   1720  CA  PRO A 126      55.369  -6.495  11.301  1.00  8.13           C  
ATOM   1721  C   PRO A 126      54.317  -5.421  11.490  1.00  8.13           C  
ATOM   1722  O   PRO A 126      54.472  -4.325  10.978  1.00  8.13           O  
ATOM   1723  CB  PRO A 126      55.794  -7.120  12.634  1.00  8.13           C  
ATOM   1724  CG  PRO A 126      56.791  -6.160  13.180  1.00  8.13           C  
ATOM   1725  CD  PRO A 126      57.534  -5.622  11.983  1.00  8.13           C  
ATOM   1726  HA  PRO A 126      55.039  -7.258  10.579  1.00  8.13           H  
ATOM   1727 1HB  PRO A 126      54.941  -7.267  13.301  1.00  8.13           H  
ATOM   1728 2HB  PRO A 126      56.231  -8.114  12.456  1.00  8.13           H  
ATOM   1729 1HG  PRO A 126      56.280  -5.362  13.747  1.00  8.13           H  
ATOM   1730 2HG  PRO A 126      57.454  -6.667  13.895  1.00  8.13           H  
ATOM   1731 1HD  PRO A 126      57.617  -4.550  12.169  1.00  8.13           H  
ATOM   1732 2HD  PRO A 126      58.507  -6.121  11.869  1.00  8.13           H  
ATOM   1733  N   GLY A 127      53.288  -5.678  12.294  1.00  8.50           N  
ATOM   1734  CA  GLY A 127      52.168  -4.741  12.519  1.00  8.50           C  
ATOM   1735  C   GLY A 127      52.518  -3.266  12.867  1.00  8.50           C  
ATOM   1736  O   GLY A 127      51.619  -2.440  12.999  1.00  8.50           O  
ATOM   1737  H   GLY A 127      53.226  -6.587  12.726  1.00  8.50           H  
ATOM   1738 1HA  GLY A 127      51.534  -4.747  11.632  1.00  8.50           H  
ATOM   1739 2HA  GLY A 127      51.553  -5.143  13.324  1.00  8.50           H  
ATOM   1740  N   GLY A 128      53.809  -2.941  13.028  1.00  8.86           N  
ATOM   1741  CA  GLY A 128      54.301  -1.581  13.275  1.00  8.86           C  
ATOM   1742  C   GLY A 128      54.610  -0.909  11.919  1.00  8.86           C  
ATOM   1743  O   GLY A 128      55.130   0.208  11.851  1.00  8.86           O  
ATOM   1744  H   GLY A 128      54.495  -3.670  12.907  1.00  8.86           H  
ATOM   1745 1HA  GLY A 128      53.550  -1.005  13.817  1.00  8.86           H  
ATOM   1746 2HA  GLY A 128      55.200  -1.612  13.884  1.00  8.86           H  
ATOM   1747  N   LEU A 129      54.235  -1.616  10.856  1.00  9.21           N  
ATOM   1748  CA  LEU A 129      54.419  -1.296   9.450  1.00  9.21           C  
ATOM   1749  C   LEU A 129      53.931   0.081   9.033  1.00  9.21           C  
ATOM   1750  O   LEU A 129      52.818   0.503   9.349  1.00  9.21           O  
ATOM   1751  CB  LEU A 129      53.690  -2.372   8.625  1.00  9.21           C  
ATOM   1752  CG  LEU A 129      53.761  -2.264   7.149  1.00  9.21           C  
ATOM   1753  CD1 LEU A 129      55.150  -2.490   6.730  1.00  9.21           C  
ATOM   1754  CD2 LEU A 129      52.834  -3.301   6.524  1.00  9.21           C  
ATOM   1755  H   LEU A 129      53.843  -2.531  11.043  1.00  9.21           H  
ATOM   1756  HA  LEU A 129      55.484  -1.351   9.237  1.00  9.21           H  
ATOM   1757 1HB  LEU A 129      54.128  -3.330   8.864  1.00  9.21           H  
ATOM   1758 2HB  LEU A 129      52.645  -2.392   8.922  1.00  9.21           H  
ATOM   1759  HG  LEU A 129      53.465  -1.268   6.847  1.00  9.21           H  
ATOM   1760 1HD1 LEU A 129      55.232  -2.399   5.668  1.00  9.21           H  
ATOM   1761 2HD1 LEU A 129      55.747  -1.749   7.206  1.00  9.21           H  
ATOM   1762 3HD1 LEU A 129      55.479  -3.486   7.045  1.00  9.21           H  
ATOM   1763 1HD2 LEU A 129      52.879  -3.244   5.448  1.00  9.21           H  
ATOM   1764 2HD2 LEU A 129      53.148  -4.297   6.844  1.00  9.21           H  
ATOM   1765 3HD2 LEU A 129      51.813  -3.116   6.855  1.00  9.21           H  
ATOM   1766  N   LEU A 130      54.793   0.776   8.300  1.00  9.52           N  
ATOM   1767  CA  LEU A 130      54.537   2.118   7.800  1.00  9.52           C  
ATOM   1768  C   LEU A 130      53.248   2.164   6.968  1.00  9.52           C  
ATOM   1769  O   LEU A 130      53.051   1.351   6.052  1.00  9.52           O  
ATOM   1770  CB  LEU A 130      55.757   2.544   6.963  1.00  9.52           C  
ATOM   1771  CG  LEU A 130      55.808   3.970   6.398  1.00  9.52           C  
ATOM   1772  CD1 LEU A 130      55.926   5.003   7.537  1.00  9.52           C  
ATOM   1773  CD2 LEU A 130      57.021   4.045   5.452  1.00  9.52           C  
ATOM   1774  H   LEU A 130      55.684   0.348   8.097  1.00  9.52           H  
ATOM   1775  HA  LEU A 130      54.430   2.791   8.652  1.00  9.52           H  
ATOM   1776 1HB  LEU A 130      56.639   2.410   7.573  1.00  9.52           H  
ATOM   1777 2HB  LEU A 130      55.835   1.866   6.114  1.00  9.52           H  
ATOM   1778  HG  LEU A 130      54.885   4.179   5.844  1.00  9.52           H  
ATOM   1779 1HD1 LEU A 130      55.957   6.004   7.123  1.00  9.52           H  
ATOM   1780 2HD1 LEU A 130      55.062   4.917   8.198  1.00  9.52           H  
ATOM   1781 3HD1 LEU A 130      56.833   4.822   8.099  1.00  9.52           H  
ATOM   1782 1HD2 LEU A 130      57.105   5.024   5.013  1.00  9.52           H  
ATOM   1783 2HD2 LEU A 130      57.931   3.824   6.003  1.00  9.52           H  
ATOM   1784 3HD2 LEU A 130      56.895   3.308   4.659  1.00  9.52           H  
ATOM   1785  N   GLY A 131      52.375   3.109   7.333  1.00  9.77           N  
ATOM   1786  CA  GLY A 131      51.069   3.336   6.717  1.00  9.77           C  
ATOM   1787  C   GLY A 131      51.134   4.386   5.603  1.00  9.77           C  
ATOM   1788  O   GLY A 131      52.228   4.784   5.207  1.00  9.77           O  
ATOM   1789  H   GLY A 131      52.642   3.707   8.102  1.00  9.77           H  
ATOM   1790 1HA  GLY A 131      50.699   2.390   6.320  1.00  9.77           H  
ATOM   1791 2HA  GLY A 131      50.380   3.652   7.497  1.00  9.77           H  
ATOM   1792  N   PRO A 132      49.967   4.917   5.162  1.00  9.93           N  
ATOM   1793  CA  PRO A 132      49.754   5.891   4.084  1.00  9.93           C  
ATOM   1794  C   PRO A 132      50.525   7.194   4.278  1.00  9.93           C  
ATOM   1795  O   PRO A 132      50.743   7.952   3.332  1.00  9.93           O  
ATOM   1796  CB  PRO A 132      48.244   6.152   4.161  1.00  9.93           C  
ATOM   1797  CG  PRO A 132      47.668   4.913   4.792  1.00  9.93           C  
ATOM   1798  CD  PRO A 132      48.703   4.475   5.799  1.00  9.93           C  
ATOM   1799  HA  PRO A 132      50.021   5.428   3.121  1.00  9.93           H  
ATOM   1800 1HB  PRO A 132      48.049   7.058   4.751  1.00  9.93           H  
ATOM   1801 2HB  PRO A 132      47.845   6.337   3.150  1.00  9.93           H  
ATOM   1802 1HG  PRO A 132      46.698   5.149   5.261  1.00  9.93           H  
ATOM   1803 2HG  PRO A 132      47.468   4.154   4.022  1.00  9.93           H  
ATOM   1804 1HD  PRO A 132      48.541   4.991   6.762  1.00  9.93           H  
ATOM   1805 2HD  PRO A 132      48.654   3.385   5.893  1.00  9.93           H  
ATOM   1806  N   GLY A 133      50.935   7.489   5.514  1.00  9.99           N  
ATOM   1807  CA  GLY A 133      51.716   8.698   5.769  1.00  9.99           C  
ATOM   1808  C   GLY A 133      53.100   8.588   5.105  1.00  9.99           C  
ATOM   1809  O   GLY A 133      53.807   9.584   4.947  1.00  9.99           O  
ATOM   1810  H   GLY A 133      50.731   6.874   6.284  1.00  9.99           H  
ATOM   1811 1HA  GLY A 133      51.188   9.568   5.383  1.00  9.99           H  
ATOM   1812 2HA  GLY A 133      51.837   8.840   6.843  1.00  9.99           H  
ATOM   1813  N   GLY A 134      53.486   7.351   4.761  1.00  9.95           N  
ATOM   1814  CA  GLY A 134      54.734   7.035   4.097  1.00  9.95           C  
ATOM   1815  C   GLY A 134      54.449   6.239   2.818  1.00  9.95           C  
ATOM   1816  O   GLY A 134      53.428   6.442   2.172  1.00  9.95           O  
ATOM   1817  H   GLY A 134      52.863   6.570   4.942  1.00  9.95           H  
ATOM   1818 1HA  GLY A 134      55.261   7.947   3.871  1.00  9.95           H  
ATOM   1819 2HA  GLY A 134      55.359   6.457   4.763  1.00  9.95           H  
ATOM   1820  N   ARG A 135      55.378   5.348   2.458  1.00  9.81           N  
ATOM   1821  CA  ARG A 135      55.308   4.491   1.262  1.00  9.81           C  
ATOM   1822  C   ARG A 135      56.020   3.196   1.559  1.00  9.81           C  
ATOM   1823  O   ARG A 135      57.142   3.231   2.034  1.00  9.81           O  
ATOM   1824  CB  ARG A 135      55.983   5.139   0.071  1.00  9.81           C  
ATOM   1825  CG  ARG A 135      55.969   4.327  -1.214  1.00  9.81           C  
ATOM   1826  CD  ARG A 135      56.729   5.025  -2.278  1.00  9.81           C  
ATOM   1827  NE  ARG A 135      56.064   6.184  -2.736  1.00  9.81           N  
ATOM   1828  CZ  ARG A 135      55.213   6.197  -3.755  1.00  9.81           C  
ATOM   1829  NH1 ARG A 135      54.962   5.099  -4.441  1.00  9.81           N  
ATOM   1830  NH2 ARG A 135      54.648   7.311  -4.061  1.00  9.81           N  
ATOM   1831  H   ARG A 135      56.185   5.249   3.052  1.00  9.81           H  
ATOM   1832  HA  ARG A 135      54.272   4.275   1.032  1.00  9.81           H  
ATOM   1833 1HB  ARG A 135      55.484   6.070  -0.158  1.00  9.81           H  
ATOM   1834 2HB  ARG A 135      57.017   5.375   0.311  1.00  9.81           H  
ATOM   1835 1HG  ARG A 135      56.410   3.347  -1.048  1.00  9.81           H  
ATOM   1836 2HG  ARG A 135      54.947   4.206  -1.551  1.00  9.81           H  
ATOM   1837 1HD  ARG A 135      57.680   5.336  -1.880  1.00  9.81           H  
ATOM   1838 2HD  ARG A 135      56.891   4.362  -3.127  1.00  9.81           H  
ATOM   1839  HE  ARG A 135      56.230   7.066  -2.244  1.00  9.81           H  
ATOM   1840 1HH1 ARG A 135      55.422   4.233  -4.192  1.00  9.81           H  
ATOM   1841 2HH1 ARG A 135      54.323   5.125  -5.221  1.00  9.81           H  
ATOM   1842 1HH2 ARG A 135      54.871   8.140  -3.488  1.00  9.81           H  
ATOM   1843 2HH2 ARG A 135      54.011   7.359  -4.839  1.00  9.81           H  
ATOM   1844  N   ARG A 136      55.387   2.053   1.297  1.00  9.59           N  
ATOM   1845  CA  ARG A 136      56.019   0.781   1.646  1.00  9.59           C  
ATOM   1846  C   ARG A 136      56.974   0.117   0.650  1.00  9.59           C  
ATOM   1847  O   ARG A 136      58.152  -0.053   0.939  1.00  9.59           O  
ATOM   1848  CB  ARG A 136      54.941  -0.212   1.999  1.00  9.59           C  
ATOM   1849  CG  ARG A 136      54.276   0.072   3.312  1.00  9.59           C  
ATOM   1850  CD  ARG A 136      53.417  -1.015   3.725  1.00  9.59           C  
ATOM   1851  NE  ARG A 136      52.283  -1.171   2.863  1.00  9.59           N  
ATOM   1852  CZ  ARG A 136      51.120  -0.504   3.022  1.00  9.59           C  
ATOM   1853  NH1 ARG A 136      50.976   0.365   4.012  1.00  9.59           N  
ATOM   1854  NH2 ARG A 136      50.121  -0.719   2.181  1.00  9.59           N  
ATOM   1855  H   ARG A 136      54.462   2.068   0.887  1.00  9.59           H  
ATOM   1856  HA  ARG A 136      56.578   0.970   2.546  1.00  9.59           H  
ATOM   1857 1HB  ARG A 136      54.176  -0.224   1.224  1.00  9.59           H  
ATOM   1858 2HB  ARG A 136      55.374  -1.217   2.044  1.00  9.59           H  
ATOM   1859 1HG  ARG A 136      55.034   0.197   4.083  1.00  9.59           H  
ATOM   1860 2HG  ARG A 136      53.677   0.983   3.248  1.00  9.59           H  
ATOM   1861 1HD  ARG A 136      53.978  -1.944   3.722  1.00  9.59           H  
ATOM   1862 2HD  ARG A 136      53.047  -0.804   4.711  1.00  9.59           H  
ATOM   1863  HE  ARG A 136      52.357  -1.824   2.095  1.00  9.59           H  
ATOM   1864 1HH1 ARG A 136      51.757   0.553   4.671  1.00  9.59           H  
ATOM   1865 2HH1 ARG A 136      50.105   0.855   4.118  1.00  9.59           H  
ATOM   1866 1HH2 ARG A 136      50.231  -1.381   1.424  1.00  9.59           H  
ATOM   1867 2HH2 ARG A 136      49.251  -0.223   2.293  1.00  9.59           H  
ATOM   1868  N   GLY A 137      56.482  -0.221  -0.538  1.00  9.32           N  
ATOM   1869  CA  GLY A 137      57.308  -0.965  -1.486  1.00  9.32           C  
ATOM   1870  C   GLY A 137      57.248  -2.469  -1.135  1.00  9.32           C  
ATOM   1871  O   GLY A 137      56.531  -2.834  -0.209  1.00  9.32           O  
ATOM   1872  H   GLY A 137      55.523  -0.014  -0.765  1.00  9.32           H  
ATOM   1873 1HA  GLY A 137      56.921  -0.787  -2.486  1.00  9.32           H  
ATOM   1874 2HA  GLY A 137      58.334  -0.601  -1.455  1.00  9.32           H  
ATOM   1875  N   PRO A 138      57.939  -3.352  -1.892  1.00  9.02           N  
ATOM   1876  CA  PRO A 138      58.037  -4.823  -1.737  1.00  9.02           C  
ATOM   1877  C   PRO A 138      58.597  -5.353  -0.401  1.00  9.02           C  
ATOM   1878  O   PRO A 138      58.377  -6.506  -0.030  1.00  9.02           O  
ATOM   1879  CB  PRO A 138      59.005  -5.194  -2.860  1.00  9.02           C  
ATOM   1880  CG  PRO A 138      58.869  -4.095  -3.884  1.00  9.02           C  
ATOM   1881  CD  PRO A 138      58.649  -2.842  -3.089  1.00  9.02           C  
ATOM   1882  HA  PRO A 138      57.047  -5.263  -1.927  1.00  9.02           H  
ATOM   1883 1HB  PRO A 138      60.017  -5.273  -2.453  1.00  9.02           H  
ATOM   1884 2HB  PRO A 138      58.753  -6.186  -3.262  1.00  9.02           H  
ATOM   1885 1HG  PRO A 138      59.776  -4.048  -4.516  1.00  9.02           H  
ATOM   1886 2HG  PRO A 138      58.029  -4.316  -4.560  1.00  9.02           H  
ATOM   1887 1HD  PRO A 138      59.597  -2.376  -2.826  1.00  9.02           H  
ATOM   1888 2HD  PRO A 138      58.025  -2.185  -3.691  1.00  9.02           H  
ATOM   1889  N   LEU A 139      59.328  -4.504   0.289  1.00  8.71           N  
ATOM   1890  CA  LEU A 139      59.993  -4.760   1.564  1.00  8.71           C  
ATOM   1891  C   LEU A 139      61.010  -5.916   1.494  1.00  8.71           C  
ATOM   1892  O   LEU A 139      61.979  -5.833   0.748  1.00  8.71           O  
ATOM   1893  CB  LEU A 139      58.958  -4.985   2.663  1.00  8.71           C  
ATOM   1894  CG  LEU A 139      57.890  -3.885   2.750  1.00  8.71           C  
ATOM   1895  CD1 LEU A 139      56.966  -4.175   3.900  1.00  8.71           C  
ATOM   1896  CD2 LEU A 139      58.517  -2.525   2.790  1.00  8.71           C  
ATOM   1897  H   LEU A 139      59.441  -3.583  -0.088  1.00  8.71           H  
ATOM   1898  HA  LEU A 139      60.545  -3.855   1.827  1.00  8.71           H  
ATOM   1899 1HB  LEU A 139      58.437  -5.921   2.479  1.00  8.71           H  
ATOM   1900 2HB  LEU A 139      59.452  -5.045   3.622  1.00  8.71           H  
ATOM   1901  HG  LEU A 139      57.278  -3.940   1.860  1.00  8.71           H  
ATOM   1902 1HD1 LEU A 139      56.184  -3.431   3.914  1.00  8.71           H  
ATOM   1903 2HD1 LEU A 139      56.523  -5.163   3.779  1.00  8.71           H  
ATOM   1904 3HD1 LEU A 139      57.518  -4.146   4.841  1.00  8.71           H  
ATOM   1905 1HD2 LEU A 139      57.734  -1.778   2.812  1.00  8.71           H  
ATOM   1906 2HD2 LEU A 139      59.128  -2.401   3.628  1.00  8.71           H  
ATOM   1907 3HD2 LEU A 139      59.126  -2.376   1.894  1.00  8.71           H  
ATOM   1908  N   GLY A 140      60.843  -6.995   2.279  1.00  8.37           N  
ATOM   1909  CA  GLY A 140      61.859  -8.059   2.216  1.00  8.37           C  
ATOM   1910  C   GLY A 140      61.983  -8.930   3.481  1.00  8.37           C  
ATOM   1911  O   GLY A 140      61.123  -8.896   4.359  1.00  8.37           O  
ATOM   1912  H   GLY A 140      60.042  -7.087   2.883  1.00  8.37           H  
ATOM   1913 1HA  GLY A 140      61.630  -8.706   1.368  1.00  8.37           H  
ATOM   1914 2HA  GLY A 140      62.827  -7.612   1.999  1.00  8.37           H  
ATOM   1915  N   SER A 141      63.080  -9.710   3.551  1.00  7.99           N  
ATOM   1916  CA  SER A 141      63.325 -10.689   4.628  1.00  7.99           C  
ATOM   1917  C   SER A 141      64.608 -10.470   5.456  1.00  7.99           C  
ATOM   1918  O   SER A 141      65.253 -11.421   5.883  1.00  7.99           O  
ATOM   1919  CB  SER A 141      63.385 -12.070   4.011  1.00  7.99           C  
ATOM   1920  OG  SER A 141      62.170 -12.390   3.388  1.00  7.99           O  
ATOM   1921  H   SER A 141      63.752  -9.653   2.801  1.00  7.99           H  
ATOM   1922  HA  SER A 141      62.477 -10.651   5.312  1.00  7.99           H  
ATOM   1923 1HB  SER A 141      64.196 -12.111   3.280  1.00  7.99           H  
ATOM   1924 2HB  SER A 141      63.605 -12.805   4.782  1.00  7.99           H  
ATOM   1925  HG  SER A 141      61.502 -12.360   4.081  1.00  7.99           H  
ATOM   1926  N   LEU A 142      65.012  -9.213   5.601  1.00  7.58           N  
ATOM   1927  CA  LEU A 142      66.159  -8.710   6.404  1.00  7.58           C  
ATOM   1928  C   LEU A 142      67.579  -9.149   6.112  1.00  7.58           C  
ATOM   1929  O   LEU A 142      68.481  -8.346   6.245  1.00  7.58           O  
ATOM   1930  CB  LEU A 142      65.945  -8.976   7.889  1.00  7.58           C  
ATOM   1931  CG  LEU A 142      67.199  -8.706   8.791  1.00  7.58           C  
ATOM   1932  CD1 LEU A 142      67.656  -7.278   8.699  1.00  7.58           C  
ATOM   1933  CD2 LEU A 142      66.846  -9.049  10.218  1.00  7.58           C  
ATOM   1934  H   LEU A 142      64.429  -8.531   5.160  1.00  7.58           H  
ATOM   1935  HA  LEU A 142      66.162  -7.626   6.281  1.00  7.58           H  
ATOM   1936 1HB  LEU A 142      65.132  -8.347   8.247  1.00  7.58           H  
ATOM   1937 2HB  LEU A 142      65.664 -10.020   8.028  1.00  7.58           H  
ATOM   1938  HG  LEU A 142      68.022  -9.345   8.454  1.00  7.58           H  
ATOM   1939 1HD1 LEU A 142      68.534  -7.139   9.330  1.00  7.58           H  
ATOM   1940 2HD1 LEU A 142      67.912  -7.045   7.665  1.00  7.58           H  
ATOM   1941 3HD1 LEU A 142      66.895  -6.636   9.029  1.00  7.58           H  
ATOM   1942 1HD2 LEU A 142      67.716  -8.894  10.858  1.00  7.58           H  
ATOM   1943 2HD2 LEU A 142      66.028  -8.416  10.554  1.00  7.58           H  
ATOM   1944 3HD2 LEU A 142      66.541 -10.096  10.265  1.00  7.58           H  
ATOM   1945  N   GLY A 143      67.787 -10.352   5.641  1.00  7.17           N  
ATOM   1946  CA  GLY A 143      69.148 -10.805   5.385  1.00  7.17           C  
ATOM   1947  C   GLY A 143      69.606 -11.838   6.396  1.00  7.17           C  
ATOM   1948  O   GLY A 143      69.162 -11.857   7.546  1.00  7.17           O  
ATOM   1949  H   GLY A 143      66.995 -10.975   5.554  1.00  7.17           H  
ATOM   1950 1HA  GLY A 143      69.204 -11.245   4.402  1.00  7.17           H  
ATOM   1951 2HA  GLY A 143      69.822  -9.954   5.392  1.00  7.17           H  
ATOM   1952  N   LEU A 144      70.462 -12.733   5.921  1.00  6.78           N  
ATOM   1953  CA  LEU A 144      70.956 -13.873   6.674  1.00  6.78           C  
ATOM   1954  C   LEU A 144      72.459 -13.863   7.008  1.00  6.78           C  
ATOM   1955  O   LEU A 144      72.866 -14.423   8.027  1.00  6.78           O  
ATOM   1956  CB  LEU A 144      70.625 -15.101   5.838  1.00  6.78           C  
ATOM   1957  CG  LEU A 144      69.118 -15.260   5.546  1.00  6.78           C  
ATOM   1958  CD1 LEU A 144      68.903 -16.427   4.624  1.00  6.78           C  
ATOM   1959  CD2 LEU A 144      68.369 -15.431   6.854  1.00  6.78           C  
ATOM   1960  H   LEU A 144      70.797 -12.622   4.973  1.00  6.78           H  
ATOM   1961  HA  LEU A 144      70.406 -13.916   7.612  1.00  6.78           H  
ATOM   1962 1HB  LEU A 144      71.153 -15.028   4.887  1.00  6.78           H  
ATOM   1963 2HB  LEU A 144      70.969 -15.990   6.364  1.00  6.78           H  
ATOM   1964  HG  LEU A 144      68.750 -14.367   5.040  1.00  6.78           H  
ATOM   1965 1HD1 LEU A 144      67.838 -16.526   4.408  1.00  6.78           H  
ATOM   1966 2HD1 LEU A 144      69.447 -16.256   3.693  1.00  6.78           H  
ATOM   1967 3HD1 LEU A 144      69.265 -17.338   5.097  1.00  6.78           H  
ATOM   1968 1HD2 LEU A 144      67.303 -15.530   6.650  1.00  6.78           H  
ATOM   1969 2HD2 LEU A 144      68.727 -16.323   7.367  1.00  6.78           H  
ATOM   1970 3HD2 LEU A 144      68.535 -14.556   7.488  1.00  6.78           H  
ATOM   1971  N   GLY A 145      73.282 -13.265   6.135  1.00  6.46           N  
ATOM   1972  CA  GLY A 145      74.744 -13.324   6.294  1.00  6.46           C  
ATOM   1973  C   GLY A 145      75.301 -12.371   7.351  1.00  6.46           C  
ATOM   1974  O   GLY A 145      74.547 -11.673   8.016  1.00  6.46           O  
ATOM   1975  H   GLY A 145      72.890 -12.833   5.301  1.00  6.46           H  
ATOM   1976 1HA  GLY A 145      75.045 -14.341   6.538  1.00  6.46           H  
ATOM   1977 2HA  GLY A 145      75.205 -13.095   5.334  1.00  6.46           H  
ATOM   1978  N   ASP A 146      76.637 -12.373   7.511  1.00  6.19           N  
ATOM   1979  CA  ASP A 146      77.356 -11.565   8.522  1.00  6.19           C  
ATOM   1980  C   ASP A 146      78.082 -10.342   7.929  1.00  6.19           C  
ATOM   1981  O   ASP A 146      78.778  -9.604   8.645  1.00  6.19           O  
ATOM   1982  CB  ASP A 146      78.409 -12.444   9.230  1.00  6.19           C  
ATOM   1983  CG  ASP A 146      77.852 -13.660  10.061  1.00  6.19           C  
ATOM   1984  OD1 ASP A 146      76.935 -13.505  10.848  1.00  6.19           O  
ATOM   1985  OD2 ASP A 146      78.361 -14.742   9.874  1.00  6.19           O  
ATOM   1986  H   ASP A 146      77.171 -12.964   6.865  1.00  6.19           H  
ATOM   1987  HA  ASP A 146      76.641 -11.193   9.245  1.00  6.19           H  
ATOM   1988 1HB  ASP A 146      79.103 -12.832   8.474  1.00  6.19           H  
ATOM   1989 2HB  ASP A 146      79.004 -11.815   9.903  1.00  6.19           H  
ATOM   1990  N   SER A 147      77.919 -10.129   6.621  1.00  6.01           N  
ATOM   1991  CA  SER A 147      78.640  -9.054   5.932  1.00  6.01           C  
ATOM   1992  C   SER A 147      77.802  -8.099   5.087  1.00  6.01           C  
ATOM   1993  O   SER A 147      78.198  -7.750   3.976  1.00  6.01           O  
ATOM   1994  CB  SER A 147      79.735  -9.617   5.065  1.00  6.01           C  
ATOM   1995  OG  SER A 147      80.675 -10.322   5.826  1.00  6.01           O  
ATOM   1996  H   SER A 147      77.318 -10.751   6.092  1.00  6.01           H  
ATOM   1997  HA  SER A 147      79.119  -8.459   6.694  1.00  6.01           H  
ATOM   1998 1HB  SER A 147      79.307 -10.261   4.319  1.00  6.01           H  
ATOM   1999 2HB  SER A 147      80.229  -8.800   4.544  1.00  6.01           H  
ATOM   2000  HG  SER A 147      80.944  -9.733   6.544  1.00  6.01           H  
ATOM   2001  N   GLY A 148      76.670  -7.647   5.600  1.00  5.89           N  
ATOM   2002  CA  GLY A 148      75.855  -6.723   4.819  1.00  5.89           C  
ATOM   2003  C   GLY A 148      74.908  -5.881   5.655  1.00  5.89           C  
ATOM   2004  O   GLY A 148      74.933  -5.944   6.892  1.00  5.89           O  
ATOM   2005  H   GLY A 148      76.377  -7.952   6.515  1.00  5.89           H  
ATOM   2006 1HA  GLY A 148      76.505  -6.067   4.237  1.00  5.89           H  
ATOM   2007 2HA  GLY A 148      75.271  -7.295   4.107  1.00  5.89           H  
ATOM   2008  N   ILE A 149      74.094  -5.077   4.950  1.00  5.86           N  
ATOM   2009  CA  ILE A 149      73.150  -4.137   5.560  1.00  5.86           C  
ATOM   2010  C   ILE A 149      71.696  -4.061   5.026  1.00  5.86           C  
ATOM   2011  O   ILE A 149      71.391  -4.487   3.900  1.00  5.86           O  
ATOM   2012  CB  ILE A 149      73.754  -2.718   5.477  1.00  5.86           C  
ATOM   2013  CG1 ILE A 149      74.010  -2.360   4.026  1.00  5.86           C  
ATOM   2014  CG2 ILE A 149      75.006  -2.551   6.334  1.00  5.86           C  
ATOM   2015  CD1 ILE A 149      74.423  -0.935   3.820  1.00  5.86           C  
ATOM   2016  H   ILE A 149      74.150  -5.110   3.944  1.00  5.86           H  
ATOM   2017  HA  ILE A 149      73.087  -4.404   6.611  1.00  5.86           H  
ATOM   2018  HB  ILE A 149      73.006  -2.029   5.825  1.00  5.86           H  
ATOM   2019 1HG1 ILE A 149      74.796  -3.005   3.636  1.00  5.86           H  
ATOM   2020 2HG1 ILE A 149      73.125  -2.533   3.476  1.00  5.86           H  
ATOM   2021 1HG2 ILE A 149      75.362  -1.533   6.268  1.00  5.86           H  
ATOM   2022 2HG2 ILE A 149      74.737  -2.776   7.364  1.00  5.86           H  
ATOM   2023 3HG2 ILE A 149      75.796  -3.221   6.010  1.00  5.86           H  
ATOM   2024 1HD1 ILE A 149      74.585  -0.753   2.757  1.00  5.86           H  
ATOM   2025 2HD1 ILE A 149      73.640  -0.268   4.187  1.00  5.86           H  
ATOM   2026 3HD1 ILE A 149      75.345  -0.746   4.365  1.00  5.86           H  
ATOM   2027  N   THR A 150      70.851  -3.407   5.845  1.00  5.90           N  
ATOM   2028  CA  THR A 150      69.470  -2.978   5.520  1.00  5.90           C  
ATOM   2029  C   THR A 150      69.292  -1.585   6.131  1.00  5.90           C  
ATOM   2030  O   THR A 150      70.237  -1.103   6.746  1.00  5.90           O  
ATOM   2031  CB  THR A 150      68.405  -3.939   6.078  1.00  5.90           C  
ATOM   2032  OG1 THR A 150      67.108  -3.600   5.514  1.00  5.90           O  
ATOM   2033  CG2 THR A 150      68.357  -3.889   7.553  1.00  5.90           C  
ATOM   2034  H   THR A 150      71.224  -3.185   6.772  1.00  5.90           H  
ATOM   2035  HA  THR A 150      69.351  -2.904   4.440  1.00  5.90           H  
ATOM   2036  HB  THR A 150      68.655  -4.967   5.798  1.00  5.90           H  
ATOM   2037  HG1 THR A 150      67.010  -2.623   5.388  1.00  5.90           H  
ATOM   2038 1HG2 THR A 150      67.608  -4.570   7.918  1.00  5.90           H  
ATOM   2039 2HG2 THR A 150      69.338  -4.185   7.914  1.00  5.90           H  
ATOM   2040 3HG2 THR A 150      68.125  -2.908   7.885  1.00  5.90           H  
ATOM   2041  N   ASP A 151      68.116  -0.923   6.037  1.00  5.99           N  
ATOM   2042  CA  ASP A 151      68.102   0.431   6.661  1.00  5.99           C  
ATOM   2043  C   ASP A 151      67.212   0.564   7.895  1.00  5.99           C  
ATOM   2044  O   ASP A 151      66.884   1.675   8.299  1.00  5.99           O  
ATOM   2045  CB  ASP A 151      67.730   1.581   5.715  1.00  5.99           C  
ATOM   2046  CG  ASP A 151      66.319   1.633   5.219  1.00  5.99           C  
ATOM   2047  OD1 ASP A 151      65.566   0.763   5.495  1.00  5.99           O  
ATOM   2048  OD2 ASP A 151      65.991   2.602   4.574  1.00  5.99           O  
ATOM   2049  H   ASP A 151      67.315  -1.317   5.527  1.00  5.99           H  
ATOM   2050  HA  ASP A 151      69.100   0.660   6.983  1.00  5.99           H  
ATOM   2051 1HB  ASP A 151      67.947   2.519   6.224  1.00  5.99           H  
ATOM   2052 2HB  ASP A 151      68.384   1.538   4.846  1.00  5.99           H  
ATOM   2053  N   GLY A 152      66.863  -0.549   8.518  1.00  6.13           N  
ATOM   2054  CA  GLY A 152      66.020  -0.544   9.704  1.00  6.13           C  
ATOM   2055  C   GLY A 152      64.771  -1.361   9.489  1.00  6.13           C  
ATOM   2056  O   GLY A 152      63.967  -1.037   8.627  1.00  6.13           O  
ATOM   2057  H   GLY A 152      67.167  -1.427   8.135  1.00  6.13           H  
ATOM   2058 1HA  GLY A 152      66.545  -0.890  10.566  1.00  6.13           H  
ATOM   2059 2HA  GLY A 152      65.734   0.483   9.926  1.00  6.13           H  
ATOM   2060  N   ILE A 153      64.580  -2.400  10.301  1.00  6.29           N  
ATOM   2061  CA  ILE A 153      63.374  -3.200  10.191  1.00  6.29           C  
ATOM   2062  C   ILE A 153      62.420  -2.639  11.190  1.00  6.29           C  
ATOM   2063  O   ILE A 153      62.631  -2.793  12.389  1.00  6.29           O  
ATOM   2064  CB  ILE A 153      63.575  -4.669  10.543  1.00  6.29           C  
ATOM   2065  CG1 ILE A 153      64.697  -5.250   9.758  1.00  6.29           C  
ATOM   2066  CG2 ILE A 153      62.266  -5.408  10.224  1.00  6.29           C  
ATOM   2067  CD1 ILE A 153      64.505  -5.134   8.314  1.00  6.29           C  
ATOM   2068  H   ILE A 153      65.271  -2.638  10.990  1.00  6.29           H  
ATOM   2069  HA  ILE A 153      62.950  -3.110   9.198  1.00  6.29           H  
ATOM   2070  HB  ILE A 153      63.807  -4.772  11.600  1.00  6.29           H  
ATOM   2071 1HG1 ILE A 153      65.612  -4.749  10.028  1.00  6.29           H  
ATOM   2072 2HG1 ILE A 153      64.789  -6.306  10.012  1.00  6.29           H  
ATOM   2073 1HG2 ILE A 153      62.369  -6.460  10.470  1.00  6.29           H  
ATOM   2074 2HG2 ILE A 153      61.451  -4.973  10.813  1.00  6.29           H  
ATOM   2075 3HG2 ILE A 153      62.040  -5.298   9.164  1.00  6.29           H  
ATOM   2076 1HD1 ILE A 153      65.334  -5.568   7.771  1.00  6.29           H  
ATOM   2077 2HD1 ILE A 153      63.596  -5.653   8.049  1.00  6.29           H  
ATOM   2078 3HD1 ILE A 153      64.421  -4.077   8.050  1.00  6.29           H  
ATOM   2079  N   TYR A 154      61.373  -2.011  10.708  1.00  6.46           N  
ATOM   2080  CA  TYR A 154      60.492  -1.314  11.644  1.00  6.46           C  
ATOM   2081  C   TYR A 154      59.982  -2.324  12.665  1.00  6.46           C  
ATOM   2082  O   TYR A 154      59.716  -3.475  12.313  1.00  6.46           O  
ATOM   2083  CB  TYR A 154      59.360  -0.635  10.907  1.00  6.46           C  
ATOM   2084  CG  TYR A 154      59.855   0.429   9.940  1.00  6.46           C  
ATOM   2085  CD1 TYR A 154      58.993   1.341   9.373  1.00  6.46           C  
ATOM   2086  CD2 TYR A 154      61.195   0.479   9.619  1.00  6.46           C  
ATOM   2087  CE1 TYR A 154      59.491   2.309   8.507  1.00  6.46           C  
ATOM   2088  CE2 TYR A 154      61.663   1.418   8.763  1.00  6.46           C  
ATOM   2089  CZ  TYR A 154      60.830   2.337   8.221  1.00  6.46           C  
ATOM   2090  OH  TYR A 154      61.325   3.274   7.367  1.00  6.46           O  
ATOM   2091  H   TYR A 154      61.259  -1.982   9.688  1.00  6.46           H  
ATOM   2092  HA  TYR A 154      61.049  -0.552  12.171  1.00  6.46           H  
ATOM   2093 1HB  TYR A 154      58.801  -1.339  10.401  1.00  6.46           H  
ATOM   2094 2HB  TYR A 154      58.695  -0.159  11.631  1.00  6.46           H  
ATOM   2095  HD1 TYR A 154      57.929   1.305   9.612  1.00  6.46           H  
ATOM   2096  HD2 TYR A 154      61.884  -0.232  10.037  1.00  6.46           H  
ATOM   2097  HE1 TYR A 154      58.832   3.039   8.055  1.00  6.46           H  
ATOM   2098  HE2 TYR A 154      62.720   1.431   8.507  1.00  6.46           H  
ATOM   2099  HH  TYR A 154      62.166   2.967   7.005  1.00  6.46           H  
ATOM   2100  N   GLY A 155      59.918  -1.929  13.936  1.00  6.62           N  
ATOM   2101  CA  GLY A 155      59.441  -2.843  14.962  1.00  6.62           C  
ATOM   2102  C   GLY A 155      57.986  -2.540  15.272  1.00  6.62           C  
ATOM   2103  O   GLY A 155      57.474  -1.509  14.850  1.00  6.62           O  
ATOM   2104  H   GLY A 155      60.130  -0.960  14.179  1.00  6.62           H  
ATOM   2105 1HA  GLY A 155      59.555  -3.871  14.620  1.00  6.62           H  
ATOM   2106 2HA  GLY A 155      60.055  -2.714  15.851  1.00  6.62           H  
ATOM   2107  N   PRO A 156      57.329  -3.337  16.121  1.00  6.76           N  
ATOM   2108  CA  PRO A 156      55.949  -3.153  16.535  1.00  6.76           C  
ATOM   2109  C   PRO A 156      55.758  -1.855  17.323  1.00  6.76           C  
ATOM   2110  O   PRO A 156      54.648  -1.331  17.411  1.00  6.76           O  
ATOM   2111  CB  PRO A 156      55.703  -4.391  17.406  1.00  6.76           C  
ATOM   2112  CG  PRO A 156      57.087  -4.825  17.873  1.00  6.76           C  
ATOM   2113  CD  PRO A 156      58.008  -4.490  16.725  1.00  6.76           C  
ATOM   2114  HA  PRO A 156      55.297  -3.172  15.655  1.00  6.76           H  
ATOM   2115 1HB  PRO A 156      55.031  -4.136  18.241  1.00  6.76           H  
ATOM   2116 2HB  PRO A 156      55.194  -5.166  16.813  1.00  6.76           H  
ATOM   2117 1HG  PRO A 156      57.355  -4.294  18.799  1.00  6.76           H  
ATOM   2118 2HG  PRO A 156      57.087  -5.898  18.114  1.00  6.76           H  
ATOM   2119 1HD  PRO A 156      58.989  -4.223  17.127  1.00  6.76           H  
ATOM   2120 2HD  PRO A 156      58.063  -5.327  16.014  1.00  6.76           H  
ATOM   2121  N   GLY A 157      56.853  -1.341  17.894  1.00  6.88           N  
ATOM   2122  CA  GLY A 157      56.824  -0.118  18.679  1.00  6.88           C  
ATOM   2123  C   GLY A 157      57.314   1.126  17.936  1.00  6.88           C  
ATOM   2124  O   GLY A 157      57.350   2.202  18.528  1.00  6.88           O  
ATOM   2125  H   GLY A 157      57.737  -1.810  17.788  1.00  6.88           H  
ATOM   2126 1HA  GLY A 157      55.806   0.054  19.027  1.00  6.88           H  
ATOM   2127 2HA  GLY A 157      57.432  -0.261  19.570  1.00  6.88           H  
ATOM   2128  N   GLY A 158      57.684   1.014  16.652  1.00  7.02           N  
ATOM   2129  CA  GLY A 158      58.199   2.213  15.986  1.00  7.02           C  
ATOM   2130  C   GLY A 158      59.012   2.006  14.704  1.00  7.02           C  
ATOM   2131  O   GLY A 158      59.610   0.953  14.444  1.00  7.02           O  
ATOM   2132  H   GLY A 158      57.610   0.131  16.146  1.00  7.02           H  
ATOM   2133 1HA  GLY A 158      57.362   2.873  15.765  1.00  7.02           H  
ATOM   2134 2HA  GLY A 158      58.826   2.747  16.698  1.00  7.02           H  
ATOM   2135  N   LEU A 159      59.091   3.087  13.932  1.00  7.20           N  
ATOM   2136  CA  LEU A 159      59.800   3.127  12.662  1.00  7.20           C  
ATOM   2137  C   LEU A 159      61.292   3.152  12.965  1.00  7.20           C  
ATOM   2138  O   LEU A 159      61.704   3.913  13.847  1.00  7.20           O  
ATOM   2139  CB  LEU A 159      59.504   4.456  11.947  1.00  7.20           C  
ATOM   2140  CG  LEU A 159      58.032   4.870  11.695  1.00  7.20           C  
ATOM   2141  CD1 LEU A 159      58.059   6.225  11.008  1.00  7.20           C  
ATOM   2142  CD2 LEU A 159      57.284   3.867  10.893  1.00  7.20           C  
ATOM   2143  H   LEU A 159      58.594   3.913  14.230  1.00  7.20           H  
ATOM   2144  HA  LEU A 159      59.545   2.260  12.063  1.00  7.20           H  
ATOM   2145 1HB  LEU A 159      59.944   5.246  12.530  1.00  7.20           H  
ATOM   2146 2HB  LEU A 159      60.013   4.439  10.976  1.00  7.20           H  
ATOM   2147  HG  LEU A 159      57.526   4.988  12.654  1.00  7.20           H  
ATOM   2148 1HD1 LEU A 159      57.066   6.550  10.848  1.00  7.20           H  
ATOM   2149 2HD1 LEU A 159      58.579   6.937  11.632  1.00  7.20           H  
ATOM   2150 3HD1 LEU A 159      58.571   6.140  10.046  1.00  7.20           H  
ATOM   2151 1HD2 LEU A 159      56.257   4.208  10.748  1.00  7.20           H  
ATOM   2152 2HD2 LEU A 159      57.751   3.767   9.951  1.00  7.20           H  
ATOM   2153 3HD2 LEU A 159      57.277   2.907  11.413  1.00  7.20           H  
ATOM   2154  N   LEU A 160      62.117   2.387  12.256  1.00  7.46           N  
ATOM   2155  CA  LEU A 160      63.542   2.487  12.553  1.00  7.46           C  
ATOM   2156  C   LEU A 160      64.313   3.272  11.512  1.00  7.46           C  
ATOM   2157  O   LEU A 160      65.084   4.181  11.832  1.00  7.46           O  
ATOM   2158  CB  LEU A 160      64.215   1.132  12.671  1.00  7.46           C  
ATOM   2159  CG  LEU A 160      63.696   0.214  13.713  1.00  7.46           C  
ATOM   2160  CD1 LEU A 160      64.590  -0.971  13.728  1.00  7.46           C  
ATOM   2161  CD2 LEU A 160      63.581   0.904  14.971  1.00  7.46           C  
ATOM   2162  H   LEU A 160      61.762   1.767  11.547  1.00  7.46           H  
ATOM   2163  HA  LEU A 160      63.660   2.988  13.497  1.00  7.46           H  
ATOM   2164 1HB  LEU A 160      64.105   0.619  11.725  1.00  7.46           H  
ATOM   2165 2HB  LEU A 160      65.284   1.279  12.861  1.00  7.46           H  
ATOM   2166  HG  LEU A 160      62.728  -0.143  13.446  1.00  7.46           H  
ATOM   2167 1HD1 LEU A 160      64.233  -1.698  14.460  1.00  7.46           H  
ATOM   2168 2HD1 LEU A 160      64.610  -1.416  12.766  1.00  7.46           H  
ATOM   2169 3HD1 LEU A 160      65.589  -0.651  13.982  1.00  7.46           H  
ATOM   2170 1HD2 LEU A 160      63.211   0.214  15.734  1.00  7.46           H  
ATOM   2171 2HD2 LEU A 160      64.535   1.272  15.215  1.00  7.46           H  
ATOM   2172 3HD2 LEU A 160      62.895   1.735  14.877  1.00  7.46           H  
ATOM   2173  N   GLY A 161      64.082   2.938  10.260  1.00  7.78           N  
ATOM   2174  CA  GLY A 161      64.772   3.596   9.177  1.00  7.78           C  
ATOM   2175  C   GLY A 161      64.038   4.882   8.875  1.00  7.78           C  
ATOM   2176  O   GLY A 161      62.980   5.142   9.452  1.00  7.78           O  
ATOM   2177  H   GLY A 161      63.434   2.198  10.055  1.00  7.78           H  
ATOM   2178 1HA  GLY A 161      65.808   3.786   9.459  1.00  7.78           H  
ATOM   2179 2HA  GLY A 161      64.774   2.945   8.303  1.00  7.78           H  
ATOM   2180  N   PRO A 162      64.498   5.666   7.912  1.00  8.15           N  
ATOM   2181  CA  PRO A 162      63.957   6.961   7.564  1.00  8.15           C  
ATOM   2182  C   PRO A 162      62.693   6.879   6.715  1.00  8.15           C  
ATOM   2183  O   PRO A 162      62.690   7.342   5.577  1.00  8.15           O  
ATOM   2184  CB  PRO A 162      65.122   7.567   6.787  1.00  8.15           C  
ATOM   2185  CG  PRO A 162      65.751   6.388   6.101  1.00  8.15           C  
ATOM   2186  CD  PRO A 162      65.637   5.236   7.082  1.00  8.15           C  
ATOM   2187  HA  PRO A 162      63.764   7.529   8.485  1.00  8.15           H  
ATOM   2188 1HB  PRO A 162      64.761   8.330   6.093  1.00  8.15           H  
ATOM   2189 2HB  PRO A 162      65.818   8.082   7.480  1.00  8.15           H  
ATOM   2190 1HG  PRO A 162      65.238   6.190   5.150  1.00  8.15           H  
ATOM   2191 2HG  PRO A 162      66.764   6.633   5.858  1.00  8.15           H  
ATOM   2192 1HD  PRO A 162      65.403   4.306   6.529  1.00  8.15           H  
ATOM   2193 2HD  PRO A 162      66.558   5.143   7.670  1.00  8.15           H  
ATOM   2194  N   GLY A 163      61.652   6.245   7.240  1.00  8.50           N  
ATOM   2195  CA  GLY A 163      60.381   6.161   6.525  1.00  8.50           C  
ATOM   2196  C   GLY A 163      59.565   7.366   6.939  1.00  8.50           C  
ATOM   2197  O   GLY A 163      60.022   8.149   7.769  1.00  8.50           O  
ATOM   2198  H   GLY A 163      61.751   5.849   8.174  1.00  8.50           H  
ATOM   2199 1HA  GLY A 163      60.549   6.162   5.447  1.00  8.50           H  
ATOM   2200 2HA  GLY A 163      59.859   5.244   6.788  1.00  8.50           H  
ATOM   2201  N   GLY A 164      58.358   7.529   6.408  1.00  8.77           N  
ATOM   2202  CA  GLY A 164      57.597   8.704   6.829  1.00  8.77           C  
ATOM   2203  C   GLY A 164      58.418   9.939   6.481  1.00  8.77           C  
ATOM   2204  O   GLY A 164      58.749  10.188   5.309  1.00  8.77           O  
ATOM   2205  H   GLY A 164      57.996   6.874   5.733  1.00  8.77           H  
ATOM   2206 1HA  GLY A 164      56.624   8.734   6.334  1.00  8.77           H  
ATOM   2207 2HA  GLY A 164      57.430   8.668   7.901  1.00  8.77           H  
ATOM   2208  N   ARG A 165      58.744  10.731   7.501  1.00  8.89           N  
ATOM   2209  CA  ARG A 165      59.538  11.925   7.262  1.00  8.89           C  
ATOM   2210  C   ARG A 165      60.975  11.479   6.956  1.00  8.89           C  
ATOM   2211  O   ARG A 165      61.811  11.293   7.846  1.00  8.89           O  
ATOM   2212  CB  ARG A 165      59.534  12.842   8.471  1.00  8.89           C  
ATOM   2213  CG  ARG A 165      60.304  14.136   8.295  1.00  8.89           C  
ATOM   2214  CD  ARG A 165      59.529  15.158   7.550  1.00  8.89           C  
ATOM   2215  NE  ARG A 165      58.375  15.623   8.318  1.00  8.89           N  
ATOM   2216  CZ  ARG A 165      57.453  16.503   7.871  1.00  8.89           C  
ATOM   2217  NH1 ARG A 165      57.555  17.017   6.660  1.00  8.89           N  
ATOM   2218  NH2 ARG A 165      56.449  16.851   8.653  1.00  8.89           N  
ATOM   2219  H   ARG A 165      58.451  10.485   8.450  1.00  8.89           H  
ATOM   2220  HA  ARG A 165      59.134  12.461   6.403  1.00  8.89           H  
ATOM   2221 1HB  ARG A 165      58.507  13.096   8.725  1.00  8.89           H  
ATOM   2222 2HB  ARG A 165      59.953  12.323   9.325  1.00  8.89           H  
ATOM   2223 1HG  ARG A 165      60.539  14.548   9.266  1.00  8.89           H  
ATOM   2224 2HG  ARG A 165      61.228  13.936   7.752  1.00  8.89           H  
ATOM   2225 1HD  ARG A 165      60.168  16.015   7.341  1.00  8.89           H  
ATOM   2226 2HD  ARG A 165      59.170  14.733   6.614  1.00  8.89           H  
ATOM   2227  HE  ARG A 165      58.236  15.225   9.266  1.00  8.89           H  
ATOM   2228 1HH1 ARG A 165      58.324  16.752   6.063  1.00  8.89           H  
ATOM   2229 2HH1 ARG A 165      56.863  17.677   6.332  1.00  8.89           H  
ATOM   2230 1HH2 ARG A 165      56.389  16.462   9.591  1.00  8.89           H  
ATOM   2231 2HH2 ARG A 165      55.755  17.507   8.330  1.00  8.89           H  
ATOM   2232  N   ARG A 166      61.274  11.350   5.677  1.00  8.80           N  
ATOM   2233  CA  ARG A 166      62.538  10.753   5.265  1.00  8.80           C  
ATOM   2234  C   ARG A 166      63.780  11.604   5.506  1.00  8.80           C  
ATOM   2235  O   ARG A 166      64.254  12.323   4.624  1.00  8.80           O  
ATOM   2236  CB  ARG A 166      62.500  10.381   3.791  1.00  8.80           C  
ATOM   2237  CG  ARG A 166      63.746   9.626   3.303  1.00  8.80           C  
ATOM   2238  CD  ARG A 166      63.629   9.212   1.884  1.00  8.80           C  
ATOM   2239  NE  ARG A 166      64.792   8.453   1.428  1.00  8.80           N  
ATOM   2240  CZ  ARG A 166      64.919   7.114   1.567  1.00  8.80           C  
ATOM   2241  NH1 ARG A 166      63.971   6.426   2.155  1.00  8.80           N  
ATOM   2242  NH2 ARG A 166      65.990   6.488   1.109  1.00  8.80           N  
ATOM   2243  H   ARG A 166      60.530  11.513   5.007  1.00  8.80           H  
ATOM   2244  HA  ARG A 166      62.654   9.829   5.831  1.00  8.80           H  
ATOM   2245 1HB  ARG A 166      61.632   9.746   3.606  1.00  8.80           H  
ATOM   2246 2HB  ARG A 166      62.394  11.278   3.187  1.00  8.80           H  
ATOM   2247 1HG  ARG A 166      64.622  10.268   3.413  1.00  8.80           H  
ATOM   2248 2HG  ARG A 166      63.888   8.731   3.898  1.00  8.80           H  
ATOM   2249 1HD  ARG A 166      62.752   8.591   1.759  1.00  8.80           H  
ATOM   2250 2HD  ARG A 166      63.536  10.097   1.263  1.00  8.80           H  
ATOM   2251  HE  ARG A 166      65.539   8.957   0.969  1.00  8.80           H  
ATOM   2252 1HH1 ARG A 166      63.141   6.894   2.492  1.00  8.80           H  
ATOM   2253 2HH1 ARG A 166      64.054   5.421   2.250  1.00  8.80           H  
ATOM   2254 1HH2 ARG A 166      66.725   7.009   0.650  1.00  8.80           H  
ATOM   2255 2HH2 ARG A 166      66.056   5.480   1.202  1.00  8.80           H  
ATOM   2256  N   GLY A 167      64.297  11.483   6.723  1.00  8.50           N  
ATOM   2257  CA  GLY A 167      65.508  12.159   7.177  1.00  8.50           C  
ATOM   2258  C   GLY A 167      66.712  11.309   6.748  1.00  8.50           C  
ATOM   2259  O   GLY A 167      66.554  10.427   5.906  1.00  8.50           O  
ATOM   2260  H   GLY A 167      63.759  10.917   7.375  1.00  8.50           H  
ATOM   2261 1HA  GLY A 167      65.560  13.154   6.734  1.00  8.50           H  
ATOM   2262 2HA  GLY A 167      65.478  12.264   8.261  1.00  8.50           H  
ATOM   2263  N   PRO A 168      67.924  11.586   7.253  1.00  8.06           N  
ATOM   2264  CA  PRO A 168      69.161  10.883   6.932  1.00  8.06           C  
ATOM   2265  C   PRO A 168      69.043   9.391   7.213  1.00  8.06           C  
ATOM   2266  O   PRO A 168      68.388   8.974   8.169  1.00  8.06           O  
ATOM   2267  CB  PRO A 168      70.183  11.554   7.847  1.00  8.06           C  
ATOM   2268  CG  PRO A 168      69.604  12.943   8.100  1.00  8.06           C  
ATOM   2269  CD  PRO A 168      68.094  12.733   8.154  1.00  8.06           C  
ATOM   2270  HA  PRO A 168      69.410  11.056   5.874  1.00  8.06           H  
ATOM   2271 1HB  PRO A 168      70.331  10.949   8.743  1.00  8.06           H  
ATOM   2272 2HB  PRO A 168      71.159  11.594   7.340  1.00  8.06           H  
ATOM   2273 1HG  PRO A 168      70.013  13.363   9.025  1.00  8.06           H  
ATOM   2274 2HG  PRO A 168      69.906  13.621   7.290  1.00  8.06           H  
ATOM   2275 1HD  PRO A 168      67.756  12.486   9.162  1.00  8.06           H  
ATOM   2276 2HD  PRO A 168      67.598  13.626   7.760  1.00  8.06           H  
ATOM   2277  N   LEU A 169      69.698   8.595   6.373  1.00  7.54           N  
ATOM   2278  CA  LEU A 169      69.641   7.141   6.468  1.00  7.54           C  
ATOM   2279  C   LEU A 169      70.867   6.499   7.109  1.00  7.54           C  
ATOM   2280  O   LEU A 169      72.003   6.808   6.752  1.00  7.54           O  
ATOM   2281  CB  LEU A 169      69.456   6.586   5.042  1.00  7.54           C  
ATOM   2282  CG  LEU A 169      69.268   5.076   4.885  1.00  7.54           C  
ATOM   2283  CD1 LEU A 169      68.387   4.809   3.666  1.00  7.54           C  
ATOM   2284  CD2 LEU A 169      70.625   4.408   4.681  1.00  7.54           C  
ATOM   2285  H   LEU A 169      70.229   9.009   5.621  1.00  7.54           H  
ATOM   2286  HA  LEU A 169      68.774   6.877   7.069  1.00  7.54           H  
ATOM   2287 1HB  LEU A 169      68.608   7.082   4.579  1.00  7.54           H  
ATOM   2288 2HB  LEU A 169      70.345   6.847   4.470  1.00  7.54           H  
ATOM   2289  HG  LEU A 169      68.784   4.672   5.773  1.00  7.54           H  
ATOM   2290 1HD1 LEU A 169      68.248   3.733   3.547  1.00  7.54           H  
ATOM   2291 2HD1 LEU A 169      67.415   5.278   3.804  1.00  7.54           H  
ATOM   2292 3HD1 LEU A 169      68.864   5.213   2.776  1.00  7.54           H  
ATOM   2293 1HD2 LEU A 169      70.483   3.332   4.569  1.00  7.54           H  
ATOM   2294 2HD2 LEU A 169      71.098   4.811   3.789  1.00  7.54           H  
ATOM   2295 3HD2 LEU A 169      71.263   4.597   5.536  1.00  7.54           H  
ATOM   2296  N   GLY A 170      70.610   5.597   8.053  1.00  7.01           N  
ATOM   2297  CA  GLY A 170      71.635   4.795   8.716  1.00  7.01           C  
ATOM   2298  C   GLY A 170      71.377   3.357   8.311  1.00  7.01           C  
ATOM   2299  O   GLY A 170      70.485   3.113   7.495  1.00  7.01           O  
ATOM   2300  H   GLY A 170      69.648   5.430   8.304  1.00  7.01           H  
ATOM   2301 1HA  GLY A 170      72.634   5.102   8.407  1.00  7.01           H  
ATOM   2302 2HA  GLY A 170      71.567   4.896   9.800  1.00  7.01           H  
ATOM   2303  N   SER A 171      72.094   2.408   8.894  1.00  6.54           N  
ATOM   2304  CA  SER A 171      71.875   1.018   8.514  1.00  6.54           C  
ATOM   2305  C   SER A 171      71.875   0.017   9.656  1.00  6.54           C  
ATOM   2306  O   SER A 171      72.512   0.222  10.679  1.00  6.54           O  
ATOM   2307  CB  SER A 171      72.922   0.595   7.516  1.00  6.54           C  
ATOM   2308  OG  SER A 171      72.865   1.376   6.352  1.00  6.54           O  
ATOM   2309  H   SER A 171      72.826   2.660   9.560  1.00  6.54           H  
ATOM   2310  HA  SER A 171      70.908   0.957   8.043  1.00  6.54           H  
ATOM   2311 1HB  SER A 171      73.893   0.674   7.964  1.00  6.54           H  
ATOM   2312 2HB  SER A 171      72.765  -0.435   7.279  1.00  6.54           H  
ATOM   2313  HG  SER A 171      71.963   1.287   6.021  1.00  6.54           H  
ATOM   2314  N   LEU A 172      71.193  -1.097   9.459  1.00  6.19           N  
ATOM   2315  CA  LEU A 172      71.309  -2.192  10.415  1.00  6.19           C  
ATOM   2316  C   LEU A 172      72.236  -3.207   9.814  1.00  6.19           C  
ATOM   2317  O   LEU A 172      72.265  -3.378   8.590  1.00  6.19           O  
ATOM   2318  CB  LEU A 172      70.008  -2.905  10.746  1.00  6.19           C  
ATOM   2319  CG  LEU A 172      68.918  -2.120  11.309  1.00  6.19           C  
ATOM   2320  CD1 LEU A 172      67.738  -3.062  11.534  1.00  6.19           C  
ATOM   2321  CD2 LEU A 172      69.340  -1.516  12.563  1.00  6.19           C  
ATOM   2322  H   LEU A 172      70.662  -1.189   8.597  1.00  6.19           H  
ATOM   2323  HA  LEU A 172      71.742  -1.825  11.344  1.00  6.19           H  
ATOM   2324 1HB  LEU A 172      69.654  -3.377   9.886  1.00  6.19           H  
ATOM   2325 2HB  LEU A 172      70.246  -3.687  11.475  1.00  6.19           H  
ATOM   2326  HG  LEU A 172      68.653  -1.335  10.622  1.00  6.19           H  
ATOM   2327 1HD1 LEU A 172      66.910  -2.527  11.977  1.00  6.19           H  
ATOM   2328 2HD1 LEU A 172      67.445  -3.496  10.583  1.00  6.19           H  
ATOM   2329 3HD1 LEU A 172      68.048  -3.850  12.216  1.00  6.19           H  
ATOM   2330 1HD2 LEU A 172      68.528  -0.927  12.999  1.00  6.19           H  
ATOM   2331 2HD2 LEU A 172      69.611  -2.305  13.236  1.00  6.19           H  
ATOM   2332 3HD2 LEU A 172      70.200  -0.871  12.385  1.00  6.19           H  
ATOM   2333  N   GLY A 173      73.011  -3.858  10.648  1.00  5.97           N  
ATOM   2334  CA  GLY A 173      73.929  -4.857  10.171  1.00  5.97           C  
ATOM   2335  C   GLY A 173      73.274  -6.203  10.169  1.00  5.97           C  
ATOM   2336  O   GLY A 173      72.355  -6.459  10.948  1.00  5.97           O  
ATOM   2337  H   GLY A 173      72.936  -3.683  11.649  1.00  5.97           H  
ATOM   2338 1HA  GLY A 173      74.271  -4.605   9.166  1.00  5.97           H  
ATOM   2339 2HA  GLY A 173      74.799  -4.874  10.811  1.00  5.97           H  
ATOM   2340  N   LEU A 174      73.806  -7.094   9.365  1.00  5.90           N  
ATOM   2341  CA  LEU A 174      73.320  -8.451   9.310  1.00  5.90           C  
ATOM   2342  C   LEU A 174      74.174  -9.431  10.105  1.00  5.90           C  
ATOM   2343  O   LEU A 174      75.354  -9.178  10.391  1.00  5.90           O  
ATOM   2344  CB  LEU A 174      73.237  -8.883   7.854  1.00  5.90           C  
ATOM   2345  CG  LEU A 174      72.392  -7.975   7.001  1.00  5.90           C  
ATOM   2346  CD1 LEU A 174      72.412  -8.467   5.542  1.00  5.90           C  
ATOM   2347  CD2 LEU A 174      71.029  -7.899   7.583  1.00  5.90           C  
ATOM   2348  H   LEU A 174      74.516  -6.790   8.699  1.00  5.90           H  
ATOM   2349  HA  LEU A 174      72.313  -8.469   9.726  1.00  5.90           H  
ATOM   2350 1HB  LEU A 174      74.243  -8.918   7.442  1.00  5.90           H  
ATOM   2351 2HB  LEU A 174      72.803  -9.882   7.804  1.00  5.90           H  
ATOM   2352  HG  LEU A 174      72.792  -6.991   7.023  1.00  5.90           H  
ATOM   2353 1HD1 LEU A 174      71.810  -7.797   4.922  1.00  5.90           H  
ATOM   2354 2HD1 LEU A 174      73.429  -8.481   5.165  1.00  5.90           H  
ATOM   2355 3HD1 LEU A 174      72.011  -9.471   5.488  1.00  5.90           H  
ATOM   2356 1HD2 LEU A 174      70.436  -7.212   6.984  1.00  5.90           H  
ATOM   2357 2HD2 LEU A 174      70.573  -8.888   7.586  1.00  5.90           H  
ATOM   2358 3HD2 LEU A 174      71.079  -7.528   8.603  1.00  5.90           H  
ATOM   2359  N   GLY A 175      73.542 -10.549  10.460  1.00  5.96           N  
ATOM   2360  CA  GLY A 175      74.191 -11.690  11.094  1.00  5.96           C  
ATOM   2361  C   GLY A 175      74.566 -11.524  12.552  1.00  5.96           C  
ATOM   2362  O   GLY A 175      73.921 -10.791  13.318  1.00  5.96           O  
ATOM   2363  H   GLY A 175      72.570 -10.643  10.210  1.00  5.96           H  
ATOM   2364 1HA  GLY A 175      73.537 -12.557  10.990  1.00  5.96           H  
ATOM   2365 2HA  GLY A 175      75.083 -11.944  10.535  1.00  5.96           H  
ATOM   2366  N   ASP A 176      75.588 -12.276  12.938  1.00  6.11           N  
ATOM   2367  CA  ASP A 176      76.052 -12.364  14.309  1.00  6.11           C  
ATOM   2368  C   ASP A 176      76.494 -11.012  14.780  1.00  6.11           C  
ATOM   2369  O   ASP A 176      77.434 -10.441  14.248  1.00  6.11           O  
ATOM   2370  CB  ASP A 176      77.219 -13.349  14.425  1.00  6.11           C  
ATOM   2371  CG  ASP A 176      77.702 -13.610  15.885  1.00  6.11           C  
ATOM   2372  OD1 ASP A 176      77.477 -12.781  16.759  1.00  6.11           O  
ATOM   2373  OD2 ASP A 176      78.289 -14.649  16.100  1.00  6.11           O  
ATOM   2374  H   ASP A 176      76.074 -12.814  12.215  1.00  6.11           H  
ATOM   2375  HA  ASP A 176      75.229 -12.704  14.937  1.00  6.11           H  
ATOM   2376 1HB  ASP A 176      76.935 -14.301  13.972  1.00  6.11           H  
ATOM   2377 2HB  ASP A 176      78.064 -12.967  13.851  1.00  6.11           H  
ATOM   2378  N   SER A 177      75.804 -10.497  15.781  1.00  6.30           N  
ATOM   2379  CA  SER A 177      76.075  -9.188  16.339  1.00  6.30           C  
ATOM   2380  C   SER A 177      75.994  -8.070  15.297  1.00  6.30           C  
ATOM   2381  O   SER A 177      76.726  -7.082  15.380  1.00  6.30           O  
ATOM   2382  CB  SER A 177      77.448  -9.196  16.993  1.00  6.30           C  
ATOM   2383  OG  SER A 177      77.520 -10.198  17.986  1.00  6.30           O  
ATOM   2384  H   SER A 177      75.057 -11.049  16.173  1.00  6.30           H  
ATOM   2385  HA  SER A 177      75.327  -8.984  17.106  1.00  6.30           H  
ATOM   2386 1HB  SER A 177      78.232  -9.347  16.256  1.00  6.30           H  
ATOM   2387 2HB  SER A 177      77.625  -8.226  17.450  1.00  6.30           H  
ATOM   2388  HG  SER A 177      77.505 -11.078  17.506  1.00  6.30           H  
ATOM   2389  N   GLY A 178      75.048  -8.186  14.359  1.00  6.47           N  
ATOM   2390  CA  GLY A 178      74.850  -7.136  13.368  1.00  6.47           C  
ATOM   2391  C   GLY A 178      74.547  -5.852  14.111  1.00  6.47           C  
ATOM   2392  O   GLY A 178      73.912  -5.881  15.169  1.00  6.47           O  
ATOM   2393  H   GLY A 178      74.503  -9.046  14.291  1.00  6.47           H  
ATOM   2394 1HA  GLY A 178      75.725  -7.014  12.746  1.00  6.47           H  
ATOM   2395 2HA  GLY A 178      74.016  -7.406  12.722  1.00  6.47           H  
ATOM   2396  N   ILE A 179      74.984  -4.714  13.575  1.00  6.62           N  
ATOM   2397  CA  ILE A 179      74.772  -3.470  14.297  1.00  6.62           C  
ATOM   2398  C   ILE A 179      73.304  -3.156  14.357  1.00  6.62           C  
ATOM   2399  O   ILE A 179      72.556  -3.463  13.430  1.00  6.62           O  
ATOM   2400  CB  ILE A 179      75.470  -2.268  13.670  1.00  6.62           C  
ATOM   2401  CG1 ILE A 179      74.909  -1.903  12.377  1.00  6.62           C  
ATOM   2402  CG2 ILE A 179      76.906  -2.646  13.469  1.00  6.62           C  
ATOM   2403  CD1 ILE A 179      75.343  -0.545  11.986  1.00  6.62           C  
ATOM   2404  H   ILE A 179      75.499  -4.729  12.710  1.00  6.62           H  
ATOM   2405  HA  ILE A 179      75.136  -3.595  15.316  1.00  6.62           H  
ATOM   2406  HB  ILE A 179      75.386  -1.405  14.311  1.00  6.62           H  
ATOM   2407 1HG1 ILE A 179      75.255  -2.599  11.619  1.00  6.62           H  
ATOM   2408 2HG1 ILE A 179      73.832  -1.912  12.422  1.00  6.62           H  
ATOM   2409 1HG2 ILE A 179      77.444  -1.819  13.024  1.00  6.62           H  
ATOM   2410 2HG2 ILE A 179      77.328  -2.890  14.429  1.00  6.62           H  
ATOM   2411 3HG2 ILE A 179      76.976  -3.511  12.813  1.00  6.62           H  
ATOM   2412 1HD1 ILE A 179      74.926  -0.291  11.022  1.00  6.62           H  
ATOM   2413 2HD1 ILE A 179      74.997   0.178  12.728  1.00  6.62           H  
ATOM   2414 3HD1 ILE A 179      76.415  -0.519  11.955  1.00  6.62           H  
ATOM   2415  N   THR A 180      72.892  -2.488  15.420  1.00  6.75           N  
ATOM   2416  CA  THR A 180      71.497  -2.171  15.585  1.00  6.75           C  
ATOM   2417  C   THR A 180      71.172  -0.698  15.287  1.00  6.75           C  
ATOM   2418  O   THR A 180      70.008  -0.321  15.241  1.00  6.75           O  
ATOM   2419  CB  THR A 180      71.072  -2.556  17.000  1.00  6.75           C  
ATOM   2420  OG1 THR A 180      71.785  -1.772  17.957  1.00  6.75           O  
ATOM   2421  CG2 THR A 180      71.379  -4.020  17.230  1.00  6.75           C  
ATOM   2422  H   THR A 180      73.540  -2.215  16.149  1.00  6.75           H  
ATOM   2423  HA  THR A 180      70.930  -2.794  14.902  1.00  6.75           H  
ATOM   2424  HB  THR A 180      70.037  -2.406  17.121  1.00  6.75           H  
ATOM   2425  HG1 THR A 180      72.731  -1.720  17.731  1.00  6.75           H  
ATOM   2426 1HG2 THR A 180      71.079  -4.301  18.239  1.00  6.75           H  
ATOM   2427 2HG2 THR A 180      70.835  -4.624  16.506  1.00  6.75           H  
ATOM   2428 3HG2 THR A 180      72.451  -4.192  17.112  1.00  6.75           H  
ATOM   2429  N   ASP A 181      72.193   0.138  15.092  1.00  6.88           N  
ATOM   2430  CA  ASP A 181      71.963   1.569  14.842  1.00  6.88           C  
ATOM   2431  C   ASP A 181      70.951   2.147  15.834  1.00  6.88           C  
ATOM   2432  O   ASP A 181      71.105   1.966  17.038  1.00  6.88           O  
ATOM   2433  CB  ASP A 181      71.532   1.807  13.380  1.00  6.88           C  
ATOM   2434  CG  ASP A 181      71.486   3.303  12.920  1.00  6.88           C  
ATOM   2435  OD1 ASP A 181      72.492   3.983  12.802  1.00  6.88           O  
ATOM   2436  OD2 ASP A 181      70.379   3.733  12.729  1.00  6.88           O  
ATOM   2437  H   ASP A 181      73.130  -0.230  15.108  1.00  6.88           H  
ATOM   2438  HA  ASP A 181      72.905   2.090  14.990  1.00  6.88           H  
ATOM   2439 1HB  ASP A 181      72.242   1.301  12.751  1.00  6.88           H  
ATOM   2440 2HB  ASP A 181      70.559   1.351  13.202  1.00  6.88           H  
ATOM   2441  N   GLY A 182      69.948   2.871  15.325  1.00  7.08           N  
ATOM   2442  CA  GLY A 182      68.869   3.437  16.106  1.00  7.08           C  
ATOM   2443  C   GLY A 182      67.691   2.481  16.252  1.00  7.08           C  
ATOM   2444  O   GLY A 182      66.788   2.484  15.416  1.00  7.08           O  
ATOM   2445  H   GLY A 182      69.892   3.036  14.323  1.00  7.08           H  
ATOM   2446 1HA  GLY A 182      69.238   3.705  17.095  1.00  7.08           H  
ATOM   2447 2HA  GLY A 182      68.537   4.354  15.628  1.00  7.08           H  
ATOM   2448  N   ILE A 183      67.669   1.653  17.287  1.00  7.36           N  
ATOM   2449  CA  ILE A 183      66.444   0.896  17.473  1.00  7.36           C  
ATOM   2450  C   ILE A 183      65.534   1.841  18.249  1.00  7.36           C  
ATOM   2451  O   ILE A 183      66.021   2.545  19.133  1.00  7.36           O  
ATOM   2452  CB  ILE A 183      66.631  -0.419  18.221  1.00  7.36           C  
ATOM   2453  CG1 ILE A 183      67.645  -1.248  17.527  1.00  7.36           C  
ATOM   2454  CG2 ILE A 183      65.298  -1.172  18.231  1.00  7.36           C  
ATOM   2455  CD1 ILE A 183      67.316  -1.566  16.094  1.00  7.36           C  
ATOM   2456  H   ILE A 183      68.436   1.588  17.961  1.00  7.36           H  
ATOM   2457  HA  ILE A 183      66.022   0.654  16.519  1.00  7.36           H  
ATOM   2458  HB  ILE A 183      66.982  -0.235  19.218  1.00  7.36           H  
ATOM   2459 1HG1 ILE A 183      68.598  -0.705  17.559  1.00  7.36           H  
ATOM   2460 2HG1 ILE A 183      67.757  -2.183  18.076  1.00  7.36           H  
ATOM   2461 1HG2 ILE A 183      65.424  -2.119  18.745  1.00  7.36           H  
ATOM   2462 2HG2 ILE A 183      64.535  -0.592  18.733  1.00  7.36           H  
ATOM   2463 3HG2 ILE A 183      64.985  -1.356  17.206  1.00  7.36           H  
ATOM   2464 1HD1 ILE A 183      68.111  -2.167  15.656  1.00  7.36           H  
ATOM   2465 2HD1 ILE A 183      66.377  -2.112  16.039  1.00  7.36           H  
ATOM   2466 3HD1 ILE A 183      67.236  -0.628  15.548  1.00  7.36           H  
ATOM   2467  N   TYR A 184      64.267   1.961  17.863  1.00  7.72           N  
ATOM   2468  CA  TYR A 184      63.406   2.894  18.570  1.00  7.72           C  
ATOM   2469  C   TYR A 184      62.131   2.295  19.135  1.00  7.72           C  
ATOM   2470  O   TYR A 184      61.522   1.390  18.557  1.00  7.72           O  
ATOM   2471  CB  TYR A 184      62.996   4.046  17.651  1.00  7.72           C  
ATOM   2472  CG  TYR A 184      64.138   4.835  17.141  1.00  7.72           C  
ATOM   2473  CD1 TYR A 184      64.652   4.575  15.913  1.00  7.72           C  
ATOM   2474  CD2 TYR A 184      64.697   5.778  17.909  1.00  7.72           C  
ATOM   2475  CE1 TYR A 184      65.726   5.282  15.446  1.00  7.72           C  
ATOM   2476  CE2 TYR A 184      65.759   6.484  17.465  1.00  7.72           C  
ATOM   2477  CZ  TYR A 184      66.285   6.245  16.243  1.00  7.72           C  
ATOM   2478  OH  TYR A 184      67.364   6.963  15.815  1.00  7.72           O  
ATOM   2479  H   TYR A 184      63.904   1.398  17.114  1.00  7.72           H  
ATOM   2480  HA  TYR A 184      63.965   3.299  19.406  1.00  7.72           H  
ATOM   2481 1HB  TYR A 184      62.448   3.646  16.791  1.00  7.72           H  
ATOM   2482 2HB  TYR A 184      62.319   4.719  18.185  1.00  7.72           H  
ATOM   2483  HD1 TYR A 184      64.212   3.812  15.314  1.00  7.72           H  
ATOM   2484  HD2 TYR A 184      64.300   5.967  18.883  1.00  7.72           H  
ATOM   2485  HE1 TYR A 184      66.132   5.063  14.457  1.00  7.72           H  
ATOM   2486  HE2 TYR A 184      66.187   7.240  18.090  1.00  7.72           H  
ATOM   2487  HH  TYR A 184      67.481   7.735  16.374  1.00  7.72           H  
ATOM   2488  N   GLY A 185      61.720   2.873  20.256  1.00  8.15           N  
ATOM   2489  CA  GLY A 185      60.441   2.610  20.880  1.00  8.15           C  
ATOM   2490  C   GLY A 185      59.477   3.691  20.392  1.00  8.15           C  
ATOM   2491  O   GLY A 185      59.847   4.465  19.517  1.00  8.15           O  
ATOM   2492  H   GLY A 185      62.340   3.564  20.682  1.00  8.15           H  
ATOM   2493 1HA  GLY A 185      60.089   1.622  20.581  1.00  8.15           H  
ATOM   2494 2HA  GLY A 185      60.551   2.635  21.962  1.00  8.15           H  
ATOM   2495  N   PRO A 186      58.289   3.818  21.012  1.00  8.60           N  
ATOM   2496  CA  PRO A 186      57.204   4.760  20.711  1.00  8.60           C  
ATOM   2497  C   PRO A 186      57.604   6.243  20.770  1.00  8.60           C  
ATOM   2498  O   PRO A 186      56.891   7.106  20.254  1.00  8.60           O  
ATOM   2499  CB  PRO A 186      56.183   4.437  21.807  1.00  8.60           C  
ATOM   2500  CG  PRO A 186      56.474   3.010  22.197  1.00  8.60           C  
ATOM   2501  CD  PRO A 186      57.968   2.880  22.098  1.00  8.60           C  
ATOM   2502  HA  PRO A 186      56.790   4.510  19.723  1.00  8.60           H  
ATOM   2503 1HB  PRO A 186      56.292   5.148  22.639  1.00  8.60           H  
ATOM   2504 2HB  PRO A 186      55.168   4.563  21.408  1.00  8.60           H  
ATOM   2505 1HG  PRO A 186      56.091   2.805  23.208  1.00  8.60           H  
ATOM   2506 2HG  PRO A 186      55.955   2.327  21.510  1.00  8.60           H  
ATOM   2507 1HD  PRO A 186      58.446   3.186  23.039  1.00  8.60           H  
ATOM   2508 2HD  PRO A 186      58.202   1.845  21.823  1.00  8.60           H  
ATOM   2509  N   GLY A 187      58.700   6.536  21.460  1.00  9.01           N  
ATOM   2510  CA  GLY A 187      59.239   7.880  21.619  1.00  9.01           C  
ATOM   2511  C   GLY A 187      60.477   7.955  20.749  1.00  9.01           C  
ATOM   2512  O   GLY A 187      60.360   8.010  19.518  1.00  9.01           O  
ATOM   2513  H   GLY A 187      59.229   5.781  21.863  1.00  9.01           H  
ATOM   2514 1HA  GLY A 187      58.507   8.623  21.304  1.00  9.01           H  
ATOM   2515 2HA  GLY A 187      59.480   8.066  22.651  1.00  9.01           H  
ATOM   2516  N   GLY A 188      61.667   8.023  21.356  1.00  9.37           N  
ATOM   2517  CA  GLY A 188      62.851   7.956  20.527  1.00  9.37           C  
ATOM   2518  C   GLY A 188      62.924   9.045  19.472  1.00  9.37           C  
ATOM   2519  O   GLY A 188      62.978  10.235  19.782  1.00  9.37           O  
ATOM   2520  H   GLY A 188      61.793   8.034  22.367  1.00  9.37           H  
ATOM   2521 1HA  GLY A 188      63.730   8.012  21.168  1.00  9.37           H  
ATOM   2522 2HA  GLY A 188      62.870   6.981  20.050  1.00  9.37           H  
ATOM   2523  N   LEU A 189      62.965   8.609  18.216  1.00  9.66           N  
ATOM   2524  CA  LEU A 189      63.084   9.483  17.065  1.00  9.66           C  
ATOM   2525  C   LEU A 189      62.045   9.130  16.009  1.00  9.66           C  
ATOM   2526  O   LEU A 189      62.365   9.055  14.825  1.00  9.66           O  
ATOM   2527  CB  LEU A 189      64.454   9.283  16.432  1.00  9.66           C  
ATOM   2528  CG  LEU A 189      64.885  10.232  15.388  1.00  9.66           C  
ATOM   2529  CD1 LEU A 189      65.066  11.584  16.037  1.00  9.66           C  
ATOM   2530  CD2 LEU A 189      66.161   9.724  14.749  1.00  9.66           C  
ATOM   2531  H   LEU A 189      62.889   7.614  18.058  1.00  9.66           H  
ATOM   2532  HA  LEU A 189      62.941  10.516  17.379  1.00  9.66           H  
ATOM   2533 1HB  LEU A 189      65.206   9.287  17.212  1.00  9.66           H  
ATOM   2534 2HB  LEU A 189      64.436   8.320  15.946  1.00  9.66           H  
ATOM   2535  HG  LEU A 189      64.124  10.318  14.627  1.00  9.66           H  
ATOM   2536 1HD1 LEU A 189      65.383  12.302  15.308  1.00  9.66           H  
ATOM   2537 2HD1 LEU A 189      64.121  11.908  16.477  1.00  9.66           H  
ATOM   2538 3HD1 LEU A 189      65.824  11.511  16.814  1.00  9.66           H  
ATOM   2539 1HD2 LEU A 189      66.489  10.407  13.998  1.00  9.66           H  
ATOM   2540 2HD2 LEU A 189      66.939   9.635  15.503  1.00  9.66           H  
ATOM   2541 3HD2 LEU A 189      65.985   8.752  14.294  1.00  9.66           H  
ATOM   2542  N   LEU A 190      60.802   8.910  16.408  1.00  9.88           N  
ATOM   2543  CA  LEU A 190      59.791   8.526  15.416  1.00  9.88           C  
ATOM   2544  C   LEU A 190      59.177   9.689  14.616  1.00  9.88           C  
ATOM   2545  O   LEU A 190      59.390  10.872  14.912  1.00  9.88           O  
ATOM   2546  CB  LEU A 190      58.670   7.717  16.057  1.00  9.88           C  
ATOM   2547  CG  LEU A 190      59.115   6.439  16.738  1.00  9.88           C  
ATOM   2548  CD1 LEU A 190      57.890   5.699  17.205  1.00  9.88           C  
ATOM   2549  CD2 LEU A 190      59.971   5.656  15.808  1.00  9.88           C  
ATOM   2550  H   LEU A 190      60.576   8.928  17.410  1.00  9.88           H  
ATOM   2551  HA  LEU A 190      60.279   7.865  14.703  1.00  9.88           H  
ATOM   2552 1HB  LEU A 190      58.181   8.333  16.812  1.00  9.88           H  
ATOM   2553 2HB  LEU A 190      57.937   7.452  15.298  1.00  9.88           H  
ATOM   2554  HG  LEU A 190      59.692   6.671  17.624  1.00  9.88           H  
ATOM   2555 1HD1 LEU A 190      58.185   4.792  17.718  1.00  9.88           H  
ATOM   2556 2HD1 LEU A 190      57.328   6.332  17.882  1.00  9.88           H  
ATOM   2557 3HD1 LEU A 190      57.272   5.446  16.353  1.00  9.88           H  
ATOM   2558 1HD2 LEU A 190      60.291   4.734  16.293  1.00  9.88           H  
ATOM   2559 2HD2 LEU A 190      59.404   5.440  14.937  1.00  9.88           H  
ATOM   2560 3HD2 LEU A 190      60.849   6.236  15.531  1.00  9.88           H  
ATOM   2561  N   GLY A 191      58.432   9.335  13.564  1.00 10.00           N  
ATOM   2562  CA  GLY A 191      57.758  10.333  12.741  1.00 10.00           C  
ATOM   2563  C   GLY A 191      57.233   9.817  11.382  1.00 10.00           C  
ATOM   2564  O   GLY A 191      57.819  10.106  10.337  1.00 10.00           O  
ATOM   2565  H   GLY A 191      58.316   8.355  13.354  1.00 10.00           H  
ATOM   2566 1HA  GLY A 191      56.958  10.789  13.319  1.00 10.00           H  
ATOM   2567 2HA  GLY A 191      58.463  11.141  12.549  1.00 10.00           H  
ATOM   2568  N   PRO A 192      56.048   9.157  11.373  1.00 10.01           N  
ATOM   2569  CA  PRO A 192      55.271   8.684  10.218  1.00 10.01           C  
ATOM   2570  C   PRO A 192      54.434   9.803   9.597  1.00 10.01           C  
ATOM   2571  O   PRO A 192      53.592   9.563   8.735  1.00 10.01           O  
ATOM   2572  CB  PRO A 192      54.371   7.613  10.840  1.00 10.01           C  
ATOM   2573  CG  PRO A 192      54.105   8.122  12.231  1.00 10.01           C  
ATOM   2574  CD  PRO A 192      55.412   8.784  12.673  1.00 10.01           C  
ATOM   2575  HA  PRO A 192      55.939   8.234   9.475  1.00 10.01           H  
ATOM   2576 1HB  PRO A 192      53.446   7.525  10.249  1.00 10.01           H  
ATOM   2577 2HB  PRO A 192      54.845   6.630  10.818  1.00 10.01           H  
ATOM   2578 1HG  PRO A 192      53.256   8.827  12.220  1.00 10.01           H  
ATOM   2579 2HG  PRO A 192      53.811   7.288  12.885  1.00 10.01           H  
ATOM   2580 1HD  PRO A 192      55.148   9.658  13.279  1.00 10.01           H  
ATOM   2581 2HD  PRO A 192      56.020   8.058  13.222  1.00 10.01           H  
ATOM   2582  N   GLY A 193      54.632  11.003  10.124  1.00  9.90           N  
ATOM   2583  CA  GLY A 193      53.913  12.223   9.817  1.00  9.90           C  
ATOM   2584  C   GLY A 193      54.524  13.314  10.699  1.00  9.90           C  
ATOM   2585  O   GLY A 193      54.229  14.499  10.551  1.00  9.90           O  
ATOM   2586  H   GLY A 193      55.365  11.098  10.790  1.00  9.90           H  
ATOM   2587 1HA  GLY A 193      54.027  12.475   8.761  1.00  9.90           H  
ATOM   2588 2HA  GLY A 193      52.852  12.103  10.035  1.00  9.90           H  
ATOM   2589  N   GLY A 194      55.388  12.867  11.621  1.00  9.66           N  
ATOM   2590  CA  GLY A 194      56.122  13.701  12.571  1.00  9.66           C  
ATOM   2591  C   GLY A 194      57.474  14.119  11.998  1.00  9.66           C  
ATOM   2592  O   GLY A 194      57.596  14.287  10.785  1.00  9.66           O  
ATOM   2593  H   GLY A 194      55.532  11.878  11.664  1.00  9.66           H  
ATOM   2594 1HA  GLY A 194      55.535  14.590  12.808  1.00  9.66           H  
ATOM   2595 2HA  GLY A 194      56.268  13.157  13.503  1.00  9.66           H  
ATOM   2596  N   ARG A 195      58.473  14.322  12.865  1.00  9.32           N  
ATOM   2597  CA  ARG A 195      59.771  14.830  12.406  1.00  9.32           C  
ATOM   2598  C   ARG A 195      60.914  13.828  12.180  1.00  9.32           C  
ATOM   2599  O   ARG A 195      61.829  14.133  11.416  1.00  9.32           O  
ATOM   2600  CB  ARG A 195      60.294  15.874  13.376  1.00  9.32           C  
ATOM   2601  CG  ARG A 195      59.466  17.147  13.465  1.00  9.32           C  
ATOM   2602  CD  ARG A 195      60.068  18.128  14.417  1.00  9.32           C  
ATOM   2603  NE  ARG A 195      59.291  19.356  14.507  1.00  9.32           N  
ATOM   2604  CZ  ARG A 195      59.598  20.399  15.308  1.00  9.32           C  
ATOM   2605  NH1 ARG A 195      60.662  20.347  16.077  1.00  9.32           N  
ATOM   2606  NH2 ARG A 195      58.829  21.475  15.319  1.00  9.32           N  
ATOM   2607  H   ARG A 195      58.330  14.153  13.852  1.00  9.32           H  
ATOM   2608  HA  ARG A 195      59.596  15.334  11.457  1.00  9.32           H  
ATOM   2609 1HB  ARG A 195      60.360  15.441  14.375  1.00  9.32           H  
ATOM   2610 2HB  ARG A 195      61.306  16.158  13.082  1.00  9.32           H  
ATOM   2611 1HG  ARG A 195      59.407  17.609  12.480  1.00  9.32           H  
ATOM   2612 2HG  ARG A 195      58.462  16.904  13.814  1.00  9.32           H  
ATOM   2613 1HD  ARG A 195      60.122  17.684  15.410  1.00  9.32           H  
ATOM   2614 2HD  ARG A 195      61.074  18.385  14.082  1.00  9.32           H  
ATOM   2615  HE  ARG A 195      58.465  19.434  13.930  1.00  9.32           H  
ATOM   2616 1HH1 ARG A 195      61.250  19.526  16.069  1.00  9.32           H  
ATOM   2617 2HH1 ARG A 195      60.892  21.127  16.676  1.00  9.32           H  
ATOM   2618 1HH2 ARG A 195      58.010  21.518  14.728  1.00  9.32           H  
ATOM   2619 2HH2 ARG A 195      59.060  22.253  15.919  1.00  9.32           H  
ATOM   2620  N   ARG A 196      60.922  12.670  12.844  1.00  8.94           N  
ATOM   2621  CA  ARG A 196      62.095  11.791  12.741  1.00  8.94           C  
ATOM   2622  C   ARG A 196      63.390  12.567  13.034  1.00  8.94           C  
ATOM   2623  O   ARG A 196      63.457  13.325  14.005  1.00  8.94           O  
ATOM   2624  CB  ARG A 196      62.221  11.127  11.360  1.00  8.94           C  
ATOM   2625  CG  ARG A 196      61.170  10.155  10.950  1.00  8.94           C  
ATOM   2626  CD  ARG A 196      61.332   8.902  11.670  1.00  8.94           C  
ATOM   2627  NE  ARG A 196      62.643   8.320  11.418  1.00  8.94           N  
ATOM   2628  CZ  ARG A 196      63.097   7.189  11.976  1.00  8.94           C  
ATOM   2629  NH1 ARG A 196      62.310   6.554  12.797  1.00  8.94           N  
ATOM   2630  NH2 ARG A 196      64.290   6.775  11.659  1.00  8.94           N  
ATOM   2631  H   ARG A 196      60.163  12.377  13.458  1.00  8.94           H  
ATOM   2632  HA  ARG A 196      61.989  11.006  13.482  1.00  8.94           H  
ATOM   2633 1HB  ARG A 196      62.305  11.868  10.567  1.00  8.94           H  
ATOM   2634 2HB  ARG A 196      63.120  10.518  11.342  1.00  8.94           H  
ATOM   2635 1HG  ARG A 196      60.206  10.565  11.164  1.00  8.94           H  
ATOM   2636 2HG  ARG A 196      61.244   9.939   9.885  1.00  8.94           H  
ATOM   2637 1HD  ARG A 196      61.238   9.083  12.714  1.00  8.94           H  
ATOM   2638 2HD  ARG A 196      60.574   8.198  11.345  1.00  8.94           H  
ATOM   2639  HE  ARG A 196      63.252   8.803  10.778  1.00  8.94           H  
ATOM   2640 1HH1 ARG A 196      61.418   6.966  12.977  1.00  8.94           H  
ATOM   2641 2HH1 ARG A 196      62.557   5.668  13.255  1.00  8.94           H  
ATOM   2642 1HH2 ARG A 196      64.835   7.337  11.025  1.00  8.94           H  
ATOM   2643 2HH2 ARG A 196      64.658   5.896  12.023  1.00  8.94           H  
ATOM   2644  N   GLY A 197      64.413  12.374  12.193  1.00  8.56           N  
ATOM   2645  CA  GLY A 197      65.705  13.017  12.352  1.00  8.56           C  
ATOM   2646  C   GLY A 197      66.814  12.053  11.913  1.00  8.56           C  
ATOM   2647  O   GLY A 197      66.514  10.990  11.371  1.00  8.56           O  
ATOM   2648  H   GLY A 197      64.290  11.764  11.407  1.00  8.56           H  
ATOM   2649 1HA  GLY A 197      65.712  13.912  11.732  1.00  8.56           H  
ATOM   2650 2HA  GLY A 197      65.846  13.325  13.383  1.00  8.56           H  
ATOM   2651  N   PRO A 198      68.088  12.438  12.066  1.00  8.24           N  
ATOM   2652  CA  PRO A 198      69.288  11.688  11.701  1.00  8.24           C  
ATOM   2653  C   PRO A 198      69.501  10.353  12.411  1.00  8.24           C  
ATOM   2654  O   PRO A 198      69.244  10.226  13.608  1.00  8.24           O  
ATOM   2655  CB  PRO A 198      70.412  12.649  12.120  1.00  8.24           C  
ATOM   2656  CG  PRO A 198      69.774  14.018  12.159  1.00  8.24           C  
ATOM   2657  CD  PRO A 198      68.368  13.770  12.634  1.00  8.24           C  
ATOM   2658  HA  PRO A 198      69.292  11.527  10.626  1.00  8.24           H  
ATOM   2659 1HB  PRO A 198      70.823  12.336  13.091  1.00  8.24           H  
ATOM   2660 2HB  PRO A 198      71.238  12.586  11.394  1.00  8.24           H  
ATOM   2661 1HG  PRO A 198      70.338  14.682  12.835  1.00  8.24           H  
ATOM   2662 2HG  PRO A 198      69.806  14.482  11.166  1.00  8.24           H  
ATOM   2663 1HD  PRO A 198      68.320  13.737  13.734  1.00  8.24           H  
ATOM   2664 2HD  PRO A 198      67.734  14.551  12.213  1.00  8.24           H  
ATOM   2665  N   LEU A 199      70.095   9.414  11.679  1.00  7.96           N  
ATOM   2666  CA  LEU A 199      70.545   8.116  12.189  1.00  7.96           C  
ATOM   2667  C   LEU A 199      72.084   8.172  12.214  1.00  7.96           C  
ATOM   2668  O   LEU A 199      72.667   8.935  11.442  1.00  7.96           O  
ATOM   2669  CB  LEU A 199      69.973   6.991  11.327  1.00  7.96           C  
ATOM   2670  CG  LEU A 199      68.413   6.940  11.288  1.00  7.96           C  
ATOM   2671  CD1 LEU A 199      67.935   5.848  10.345  1.00  7.96           C  
ATOM   2672  CD2 LEU A 199      67.907   6.677  12.693  1.00  7.96           C  
ATOM   2673  H   LEU A 199      70.241   9.602  10.699  1.00  7.96           H  
ATOM   2674  HA  LEU A 199      70.184   7.985  13.208  1.00  7.96           H  
ATOM   2675 1HB  LEU A 199      70.325   7.129  10.315  1.00  7.96           H  
ATOM   2676 2HB  LEU A 199      70.339   6.031  11.704  1.00  7.96           H  
ATOM   2677  HG  LEU A 199      68.018   7.896  10.929  1.00  7.96           H  
ATOM   2678 1HD1 LEU A 199      66.847   5.829  10.344  1.00  7.96           H  
ATOM   2679 2HD1 LEU A 199      68.281   6.053   9.357  1.00  7.96           H  
ATOM   2680 3HD1 LEU A 199      68.316   4.879  10.686  1.00  7.96           H  
ATOM   2681 1HD2 LEU A 199      66.827   6.641  12.699  1.00  7.96           H  
ATOM   2682 2HD2 LEU A 199      68.301   5.717  13.045  1.00  7.96           H  
ATOM   2683 3HD2 LEU A 199      68.243   7.473  13.356  1.00  7.96           H  
ATOM   2684  N   GLY A 200      72.749   7.448  13.130  1.00  7.72           N  
ATOM   2685  CA  GLY A 200      74.210   7.610  13.254  1.00  7.72           C  
ATOM   2686  C   GLY A 200      75.207   6.502  12.837  1.00  7.72           C  
ATOM   2687  O   GLY A 200      76.411   6.729  12.970  1.00  7.72           O  
ATOM   2688  H   GLY A 200      72.255   6.799  13.730  1.00  7.72           H  
ATOM   2689 1HA  GLY A 200      74.491   8.516  12.720  1.00  7.72           H  
ATOM   2690 2HA  GLY A 200      74.413   7.841  14.298  1.00  7.72           H  
ATOM   2691  N   SER A 201      74.782   5.349  12.307  1.00  7.50           N  
ATOM   2692  CA  SER A 201      75.807   4.338  12.011  1.00  7.50           C  
ATOM   2693  C   SER A 201      75.556   3.393  10.836  1.00  7.50           C  
ATOM   2694  O   SER A 201      74.433   3.231  10.357  1.00  7.50           O  
ATOM   2695  CB  SER A 201      76.017   3.499  13.248  1.00  7.50           C  
ATOM   2696  OG  SER A 201      74.864   2.784  13.573  1.00  7.50           O  
ATOM   2697  H   SER A 201      73.790   5.121  12.218  1.00  7.50           H  
ATOM   2698  HA  SER A 201      76.737   4.862  11.799  1.00  7.50           H  
ATOM   2699 1HB  SER A 201      76.814   2.807  13.072  1.00  7.50           H  
ATOM   2700 2HB  SER A 201      76.303   4.139  14.082  1.00  7.50           H  
ATOM   2701  HG  SER A 201      74.095   3.336  13.287  1.00  7.50           H  
ATOM   2702  N   LEU A 202      76.649   2.774  10.372  1.00  7.29           N  
ATOM   2703  CA  LEU A 202      76.618   1.754   9.329  1.00  7.29           C  
ATOM   2704  C   LEU A 202      77.671   0.704   9.662  1.00  7.29           C  
ATOM   2705  O   LEU A 202      78.784   1.045  10.059  1.00  7.29           O  
ATOM   2706  CB  LEU A 202      76.855   2.368   7.941  1.00  7.29           C  
ATOM   2707  CG  LEU A 202      76.719   1.405   6.728  1.00  7.29           C  
ATOM   2708  CD1 LEU A 202      76.197   2.187   5.539  1.00  7.29           C  
ATOM   2709  CD2 LEU A 202      78.064   0.780   6.387  1.00  7.29           C  
ATOM   2710  H   LEU A 202      77.539   2.994  10.797  1.00  7.29           H  
ATOM   2711  HA  LEU A 202      75.642   1.274   9.335  1.00  7.29           H  
ATOM   2712 1HB  LEU A 202      76.143   3.179   7.796  1.00  7.29           H  
ATOM   2713 2HB  LEU A 202      77.862   2.785   7.912  1.00  7.29           H  
ATOM   2714  HG  LEU A 202      76.010   0.624   6.965  1.00  7.29           H  
ATOM   2715 1HD1 LEU A 202      76.084   1.528   4.684  1.00  7.29           H  
ATOM   2716 2HD1 LEU A 202      75.226   2.622   5.792  1.00  7.29           H  
ATOM   2717 3HD1 LEU A 202      76.897   2.983   5.290  1.00  7.29           H  
ATOM   2718 1HD2 LEU A 202      77.943   0.112   5.534  1.00  7.29           H  
ATOM   2719 2HD2 LEU A 202      78.775   1.567   6.137  1.00  7.29           H  
ATOM   2720 3HD2 LEU A 202      78.442   0.217   7.229  1.00  7.29           H  
ATOM   2721  N   GLY A 203      77.317  -0.564   9.522  1.00  7.10           N  
ATOM   2722  CA  GLY A 203      78.224  -1.646   9.861  1.00  7.10           C  
ATOM   2723  C   GLY A 203      77.576  -2.992   9.597  1.00  7.10           C  
ATOM   2724  O   GLY A 203      76.573  -3.082   8.899  1.00  7.10           O  
ATOM   2725  H   GLY A 203      76.390  -0.784   9.187  1.00  7.10           H  
ATOM   2726 1HA  GLY A 203      79.137  -1.558   9.272  1.00  7.10           H  
ATOM   2727 2HA  GLY A 203      78.515  -1.572  10.910  1.00  7.10           H  
ATOM   2728  N   LEU A 204      78.182  -4.037  10.124  1.00  6.93           N  
ATOM   2729  CA  LEU A 204      77.749  -5.409   9.857  1.00  6.93           C  
ATOM   2730  C   LEU A 204      78.189  -6.355  10.967  1.00  6.93           C  
ATOM   2731  O   LEU A 204      78.968  -5.958  11.819  1.00  6.93           O  
ATOM   2732  CB  LEU A 204      78.219  -5.774   8.439  1.00  6.93           C  
ATOM   2733  CG  LEU A 204      79.676  -5.436   8.121  1.00  6.93           C  
ATOM   2734  CD1 LEU A 204      80.552  -6.475   8.640  1.00  6.93           C  
ATOM   2735  CD2 LEU A 204      79.830  -5.241   6.620  1.00  6.93           C  
ATOM   2736  H   LEU A 204      78.973  -3.873  10.749  1.00  6.93           H  
ATOM   2737  HA  LEU A 204      76.675  -5.424   9.824  1.00  6.93           H  
ATOM   2738 1HB  LEU A 204      78.097  -6.847   8.307  1.00  6.93           H  
ATOM   2739 2HB  LEU A 204      77.580  -5.267   7.707  1.00  6.93           H  
ATOM   2740  HG  LEU A 204      79.946  -4.509   8.626  1.00  6.93           H  
ATOM   2741 1HD1 LEU A 204      81.593  -6.215   8.442  1.00  6.93           H  
ATOM   2742 2HD1 LEU A 204      80.389  -6.537   9.685  1.00  6.93           H  
ATOM   2743 3HD1 LEU A 204      80.330  -7.425   8.188  1.00  6.93           H  
ATOM   2744 1HD2 LEU A 204      80.863  -4.976   6.392  1.00  6.93           H  
ATOM   2745 2HD2 LEU A 204      79.576  -6.145   6.097  1.00  6.93           H  
ATOM   2746 3HD2 LEU A 204      79.168  -4.437   6.293  1.00  6.93           H  
ATOM   2747  N   GLY A 205      77.713  -7.606  10.984  1.00  6.80           N  
ATOM   2748  CA  GLY A 205      78.132  -8.556  12.023  1.00  6.80           C  
ATOM   2749  C   GLY A 205      79.639  -8.551  12.300  1.00  6.80           C  
ATOM   2750  O   GLY A 205      80.084  -8.402  13.439  1.00  6.80           O  
ATOM   2751  H   GLY A 205      77.026  -7.938  10.304  1.00  6.80           H  
ATOM   2752 1HA  GLY A 205      77.609  -8.332  12.946  1.00  6.80           H  
ATOM   2753 2HA  GLY A 205      77.821  -9.559  11.728  1.00  6.80           H  
ATOM   2754  N   ASP A 206      80.447  -8.662  11.254  1.00  6.70           N  
ATOM   2755  CA  ASP A 206      81.903  -8.644  11.428  1.00  6.70           C  
ATOM   2756  C   ASP A 206      82.497  -7.300  11.954  1.00  6.70           C  
ATOM   2757  O   ASP A 206      83.673  -7.250  12.324  1.00  6.70           O  
ATOM   2758  CB  ASP A 206      82.620  -9.060  10.143  1.00  6.70           C  
ATOM   2759  CG  ASP A 206      82.440 -10.537   9.820  1.00  6.70           C  
ATOM   2760  OD1 ASP A 206      81.981 -11.268  10.670  1.00  6.70           O  
ATOM   2761  OD2 ASP A 206      82.775 -10.925   8.727  1.00  6.70           O  
ATOM   2762  H   ASP A 206      80.017  -8.809  10.338  1.00  6.70           H  
ATOM   2763  HA  ASP A 206      82.143  -9.404  12.172  1.00  6.70           H  
ATOM   2764 1HB  ASP A 206      82.260  -8.483   9.313  1.00  6.70           H  
ATOM   2765 2HB  ASP A 206      83.683  -8.856  10.245  1.00  6.70           H  
ATOM   2766  N   SER A 207      81.719  -6.201  11.921  1.00  6.63           N  
ATOM   2767  CA  SER A 207      82.160  -4.877  12.370  1.00  6.63           C  
ATOM   2768  C   SER A 207      81.047  -4.175  13.182  1.00  6.63           C  
ATOM   2769  O   SER A 207      80.145  -3.522  12.631  1.00  6.63           O  
ATOM   2770  CB  SER A 207      82.538  -4.036  11.166  1.00  6.63           C  
ATOM   2771  OG  SER A 207      82.974  -2.758  11.551  1.00  6.63           O  
ATOM   2772  H   SER A 207      80.752  -6.303  11.646  1.00  6.63           H  
ATOM   2773  HA  SER A 207      83.033  -4.997  13.011  1.00  6.63           H  
ATOM   2774 1HB  SER A 207      83.324  -4.540  10.608  1.00  6.63           H  
ATOM   2775 2HB  SER A 207      81.676  -3.944  10.507  1.00  6.63           H  
ATOM   2776  HG  SER A 207      83.723  -2.899  12.137  1.00  6.63           H  
ATOM   2777  N   GLY A 208      81.169  -4.248  14.517  1.00  6.58           N  
ATOM   2778  CA  GLY A 208      80.124  -3.820  15.473  1.00  6.58           C  
ATOM   2779  C   GLY A 208      79.943  -2.315  15.731  1.00  6.58           C  
ATOM   2780  O   GLY A 208      79.915  -1.849  16.874  1.00  6.58           O  
ATOM   2781  H   GLY A 208      81.983  -4.721  14.883  1.00  6.58           H  
ATOM   2782 1HA  GLY A 208      79.174  -4.231  15.131  1.00  6.58           H  
ATOM   2783 2HA  GLY A 208      80.318  -4.314  16.425  1.00  6.58           H  
ATOM   2784  N   ILE A 209      79.744  -1.560  14.675  1.00  6.58           N  
ATOM   2785  CA  ILE A 209      79.557  -0.124  14.819  1.00  6.58           C  
ATOM   2786  C   ILE A 209      78.093   0.157  15.138  1.00  6.58           C  
ATOM   2787  O   ILE A 209      77.290   0.358  14.233  1.00  6.58           O  
ATOM   2788  CB  ILE A 209      79.909   0.557  13.499  1.00  6.58           C  
ATOM   2789  CG1 ILE A 209      81.336   0.202  13.106  1.00  6.58           C  
ATOM   2790  CG2 ILE A 209      79.754   2.039  13.627  1.00  6.58           C  
ATOM   2791  CD1 ILE A 209      81.700   0.639  11.719  1.00  6.58           C  
ATOM   2792  H   ILE A 209      79.753  -2.013  13.762  1.00  6.58           H  
ATOM   2793  HA  ILE A 209      80.185   0.250  15.626  1.00  6.58           H  
ATOM   2794  HB  ILE A 209      79.243   0.189  12.716  1.00  6.58           H  
ATOM   2795 1HG1 ILE A 209      82.022   0.663  13.810  1.00  6.58           H  
ATOM   2796 2HG1 ILE A 209      81.457  -0.883  13.159  1.00  6.58           H  
ATOM   2797 1HG2 ILE A 209      79.993   2.510  12.674  1.00  6.58           H  
ATOM   2798 2HG2 ILE A 209      78.746   2.265  13.905  1.00  6.58           H  
ATOM   2799 3HG2 ILE A 209      80.429   2.405  14.399  1.00  6.58           H  
ATOM   2800 1HD1 ILE A 209      82.726   0.347  11.502  1.00  6.58           H  
ATOM   2801 2HD1 ILE A 209      81.029   0.161  11.004  1.00  6.58           H  
ATOM   2802 3HD1 ILE A 209      81.602   1.720  11.638  1.00  6.58           H  
ATOM   2803  N   THR A 210      77.751   0.241  16.424  1.00  6.64           N  
ATOM   2804  CA  THR A 210      76.326   0.285  16.785  1.00  6.64           C  
ATOM   2805  C   THR A 210      75.889   1.208  17.923  1.00  6.64           C  
ATOM   2806  O   THR A 210      76.632   1.485  18.866  1.00  6.64           O  
ATOM   2807  CB  THR A 210      75.889  -1.126  17.216  1.00  6.64           C  
ATOM   2808  OG1 THR A 210      74.465  -1.173  17.436  1.00  6.64           O  
ATOM   2809  CG2 THR A 210      76.582  -1.501  18.490  1.00  6.64           C  
ATOM   2810  H   THR A 210      78.486   0.089  17.112  1.00  6.64           H  
ATOM   2811  HA  THR A 210      75.769   0.586  15.897  1.00  6.64           H  
ATOM   2812  HB  THR A 210      76.166  -1.836  16.460  1.00  6.64           H  
ATOM   2813  HG1 THR A 210      74.230  -0.623  18.252  1.00  6.64           H  
ATOM   2814 1HG2 THR A 210      76.278  -2.501  18.792  1.00  6.64           H  
ATOM   2815 2HG2 THR A 210      77.662  -1.476  18.341  1.00  6.64           H  
ATOM   2816 3HG2 THR A 210      76.302  -0.786  19.263  1.00  6.64           H  
ATOM   2817  N   GLY A 211      74.629   1.647  17.824  1.00  6.78           N  
ATOM   2818  CA  GLY A 211      73.933   2.383  18.871  1.00  6.78           C  
ATOM   2819  C   GLY A 211      73.108   1.373  19.666  1.00  6.78           C  
ATOM   2820  O   GLY A 211      73.314   0.164  19.509  1.00  6.78           O  
ATOM   2821  H   GLY A 211      74.102   1.412  16.993  1.00  6.78           H  
ATOM   2822 1HA  GLY A 211      74.642   2.905  19.511  1.00  6.78           H  
ATOM   2823 2HA  GLY A 211      73.272   3.128  18.423  1.00  6.78           H  
ATOM   2824  N   GLY A 212      72.191   1.861  20.506  1.00  7.02           N  
ATOM   2825  CA  GLY A 212      71.323   1.007  21.316  1.00  7.02           C  
ATOM   2826  C   GLY A 212      69.856   1.214  20.958  1.00  7.02           C  
ATOM   2827  O   GLY A 212      69.509   1.357  19.776  1.00  7.02           O  
ATOM   2828  H   GLY A 212      72.092   2.870  20.615  1.00  7.02           H  
ATOM   2829 1HA  GLY A 212      71.595  -0.036  21.164  1.00  7.02           H  
ATOM   2830 2HA  GLY A 212      71.461   1.223  22.370  1.00  7.02           H  
ATOM   2831  N   LEU A 213      68.988   1.194  21.977  1.00  7.37           N  
ATOM   2832  CA  LEU A 213      67.556   1.361  21.744  1.00  7.37           C  
ATOM   2833  C   LEU A 213      66.987   2.577  22.462  1.00  7.37           C  
ATOM   2834  O   LEU A 213      66.883   2.606  23.700  1.00  7.37           O  
ATOM   2835  CB  LEU A 213      66.773   0.107  22.162  1.00  7.37           C  
ATOM   2836  CG  LEU A 213      65.272   0.041  21.692  1.00  7.37           C  
ATOM   2837  CD1 LEU A 213      64.801  -1.395  21.747  1.00  7.37           C  
ATOM   2838  CD2 LEU A 213      64.371   0.911  22.555  1.00  7.37           C  
ATOM   2839  H   LEU A 213      69.334   1.078  22.920  1.00  7.37           H  
ATOM   2840  HA  LEU A 213      67.413   1.507  20.683  1.00  7.37           H  
ATOM   2841 1HB  LEU A 213      67.277  -0.764  21.744  1.00  7.37           H  
ATOM   2842 2HB  LEU A 213      66.802   0.021  23.234  1.00  7.37           H  
ATOM   2843  HG  LEU A 213      65.209   0.395  20.685  1.00  7.37           H  
ATOM   2844 1HD1 LEU A 213      63.769  -1.451  21.394  1.00  7.37           H  
ATOM   2845 2HD1 LEU A 213      65.434  -2.011  21.114  1.00  7.37           H  
ATOM   2846 3HD1 LEU A 213      64.856  -1.760  22.770  1.00  7.37           H  
ATOM   2847 1HD2 LEU A 213      63.347   0.842  22.183  1.00  7.37           H  
ATOM   2848 2HD2 LEU A 213      64.401   0.568  23.577  1.00  7.37           H  
ATOM   2849 3HD2 LEU A 213      64.689   1.931  22.509  1.00  7.37           H  
ATOM   2850  N   LEU A 214      66.576   3.560  21.661  1.00  7.76           N  
ATOM   2851  CA  LEU A 214      66.033   4.819  22.150  1.00  7.76           C  
ATOM   2852  C   LEU A 214      64.532   4.775  22.361  1.00  7.76           C  
ATOM   2853  O   LEU A 214      63.756   4.570  21.424  1.00  7.76           O  
ATOM   2854  CB  LEU A 214      66.377   5.923  21.151  1.00  7.76           C  
ATOM   2855  CG  LEU A 214      67.784   6.442  21.189  1.00  7.76           C  
ATOM   2856  CD1 LEU A 214      68.092   7.279  19.990  1.00  7.76           C  
ATOM   2857  CD2 LEU A 214      67.862   7.313  22.391  1.00  7.76           C  
ATOM   2858  H   LEU A 214      66.637   3.402  20.661  1.00  7.76           H  
ATOM   2859  HA  LEU A 214      66.512   5.038  23.096  1.00  7.76           H  
ATOM   2860 1HB  LEU A 214      66.231   5.516  20.172  1.00  7.76           H  
ATOM   2861 2HB  LEU A 214      65.702   6.755  21.299  1.00  7.76           H  
ATOM   2862  HG  LEU A 214      68.500   5.618  21.256  1.00  7.76           H  
ATOM   2863 1HD1 LEU A 214      69.087   7.666  20.071  1.00  7.76           H  
ATOM   2864 2HD1 LEU A 214      68.033   6.653  19.109  1.00  7.76           H  
ATOM   2865 3HD1 LEU A 214      67.385   8.105  19.918  1.00  7.76           H  
ATOM   2866 1HD2 LEU A 214      68.833   7.754  22.499  1.00  7.76           H  
ATOM   2867 2HD2 LEU A 214      67.123   8.106  22.303  1.00  7.76           H  
ATOM   2868 3HD2 LEU A 214      67.640   6.706  23.237  1.00  7.76           H  
ATOM   2869  N   GLY A 215      64.134   5.006  23.598  1.00  8.15           N  
ATOM   2870  CA  GLY A 215      62.731   4.980  23.963  1.00  8.15           C  
ATOM   2871  C   GLY A 215      62.288   6.386  24.303  1.00  8.15           C  
ATOM   2872  O   GLY A 215      62.995   7.352  24.013  1.00  8.15           O  
ATOM   2873  H   GLY A 215      64.859   5.180  24.308  1.00  8.15           H  
ATOM   2874 1HA  GLY A 215      62.147   4.583  23.134  1.00  8.15           H  
ATOM   2875 2HA  GLY A 215      62.597   4.319  24.820  1.00  8.15           H  
ATOM   2876  N   PRO A 216      61.096   6.567  24.876  1.00  8.47           N  
ATOM   2877  CA  PRO A 216      60.564   7.836  25.348  1.00  8.47           C  
ATOM   2878  C   PRO A 216      61.486   8.482  26.376  1.00  8.47           C  
ATOM   2879  O   PRO A 216      61.451   9.691  26.584  1.00  8.47           O  
ATOM   2880  CB  PRO A 216      59.223   7.422  25.964  1.00  8.47           C  
ATOM   2881  CG  PRO A 216      58.854   6.120  25.255  1.00  8.47           C  
ATOM   2882  CD  PRO A 216      60.174   5.423  25.023  1.00  8.47           C  
ATOM   2883  HA  PRO A 216      60.422   8.525  24.505  1.00  8.47           H  
ATOM   2884 1HB  PRO A 216      59.343   7.292  27.054  1.00  8.47           H  
ATOM   2885 2HB  PRO A 216      58.476   8.214  25.821  1.00  8.47           H  
ATOM   2886 1HG  PRO A 216      58.168   5.525  25.879  1.00  8.47           H  
ATOM   2887 2HG  PRO A 216      58.315   6.339  24.325  1.00  8.47           H  
ATOM   2888 1HD  PRO A 216      60.439   4.806  25.897  1.00  8.47           H  
ATOM   2889 2HD  PRO A 216      60.111   4.834  24.101  1.00  8.47           H  
ATOM   2890  N   GLY A 217      62.310   7.645  27.023  1.00  8.66           N  
ATOM   2891  CA  GLY A 217      63.258   8.059  28.045  1.00  8.66           C  
ATOM   2892  C   GLY A 217      64.734   8.145  27.602  1.00  8.66           C  
ATOM   2893  O   GLY A 217      65.619   8.313  28.454  1.00  8.66           O  
ATOM   2894  H   GLY A 217      62.275   6.665  26.808  1.00  8.66           H  
ATOM   2895 1HA  GLY A 217      62.943   9.016  28.453  1.00  8.66           H  
ATOM   2896 2HA  GLY A 217      63.188   7.343  28.850  1.00  8.66           H  
ATOM   2897  N   GLY A 218      65.029   8.016  26.299  1.00  8.74           N  
ATOM   2898  CA  GLY A 218      66.441   8.066  25.892  1.00  8.74           C  
ATOM   2899  C   GLY A 218      67.138   6.698  25.822  1.00  8.74           C  
ATOM   2900  O   GLY A 218      66.521   5.711  25.411  1.00  8.74           O  
ATOM   2901  H   GLY A 218      64.295   7.893  25.600  1.00  8.74           H  
ATOM   2902 1HA  GLY A 218      66.505   8.549  24.916  1.00  8.74           H  
ATOM   2903 2HA  GLY A 218      66.985   8.708  26.584  1.00  8.74           H  
ATOM   2904  N   ARG A 219      68.450   6.673  26.184  1.00  8.74           N  
ATOM   2905  CA  ARG A 219      69.399   5.535  26.004  1.00  8.74           C  
ATOM   2906  C   ARG A 219      69.920   5.373  24.562  1.00  8.74           C  
ATOM   2907  O   ARG A 219      69.540   4.460  23.840  1.00  8.74           O  
ATOM   2908  CB  ARG A 219      68.806   4.204  26.458  1.00  8.74           C  
ATOM   2909  CG  ARG A 219      69.765   3.012  26.352  1.00  8.74           C  
ATOM   2910  CD  ARG A 219      69.154   1.773  26.909  1.00  8.74           C  
ATOM   2911  NE  ARG A 219      67.951   1.421  26.190  1.00  8.74           N  
ATOM   2912  CZ  ARG A 219      67.078   0.480  26.545  1.00  8.74           C  
ATOM   2913  NH1 ARG A 219      67.272  -0.279  27.600  1.00  8.74           N  
ATOM   2914  NH2 ARG A 219      66.026   0.353  25.803  1.00  8.74           N  
ATOM   2915  H   ARG A 219      68.828   7.528  26.566  1.00  8.74           H  
ATOM   2916  HA  ARG A 219      70.261   5.724  26.640  1.00  8.74           H  
ATOM   2917 1HB  ARG A 219      68.449   4.276  27.483  1.00  8.74           H  
ATOM   2918 2HB  ARG A 219      67.970   3.927  25.829  1.00  8.74           H  
ATOM   2919 1HG  ARG A 219      70.003   2.832  25.299  1.00  8.74           H  
ATOM   2920 2HG  ARG A 219      70.685   3.226  26.897  1.00  8.74           H  
ATOM   2921 1HD  ARG A 219      69.856   0.945  26.830  1.00  8.74           H  
ATOM   2922 2HD  ARG A 219      68.891   1.931  27.956  1.00  8.74           H  
ATOM   2923  HE  ARG A 219      67.710   1.960  25.342  1.00  8.74           H  
ATOM   2924 1HH1 ARG A 219      68.115  -0.170  28.143  1.00  8.74           H  
ATOM   2925 2HH1 ARG A 219      66.592  -0.984  27.846  1.00  8.74           H  
ATOM   2926 1HH2 ARG A 219      65.960   0.994  24.993  1.00  8.74           H  
ATOM   2927 2HH2 ARG A 219      65.317  -0.333  26.011  1.00  8.74           H  
ATOM   2928  N   TYR A 220      70.767   6.321  24.137  1.00  8.75           N  
ATOM   2929  CA  TYR A 220      71.306   6.365  22.769  1.00  8.75           C  
ATOM   2930  C   TYR A 220      72.141   5.147  22.356  1.00  8.75           C  
ATOM   2931  O   TYR A 220      71.892   4.557  21.300  1.00  8.75           O  
ATOM   2932  CB  TYR A 220      72.166   7.619  22.603  1.00  8.75           C  
ATOM   2933  CG  TYR A 220      72.676   7.827  21.199  1.00  8.75           C  
ATOM   2934  CD1 TYR A 220      71.857   8.462  20.285  1.00  8.75           C  
ATOM   2935  CD2 TYR A 220      73.923   7.376  20.810  1.00  8.75           C  
ATOM   2936  CE1 TYR A 220      72.274   8.656  18.992  1.00  8.75           C  
ATOM   2937  CE2 TYR A 220      74.350   7.564  19.509  1.00  8.75           C  
ATOM   2938  CZ  TYR A 220      73.526   8.207  18.601  1.00  8.75           C  
ATOM   2939  OH  TYR A 220      73.940   8.404  17.305  1.00  8.75           O  
ATOM   2940  H   TYR A 220      71.045   7.039  24.789  1.00  8.75           H  
ATOM   2941  HA  TYR A 220      70.489   6.409  22.068  1.00  8.75           H  
ATOM   2942 1HB  TYR A 220      71.583   8.496  22.887  1.00  8.75           H  
ATOM   2943 2HB  TYR A 220      73.025   7.565  23.272  1.00  8.75           H  
ATOM   2944  HD1 TYR A 220      70.881   8.816  20.597  1.00  8.75           H  
ATOM   2945  HD2 TYR A 220      74.560   6.874  21.520  1.00  8.75           H  
ATOM   2946  HE1 TYR A 220      71.624   9.164  18.281  1.00  8.75           H  
ATOM   2947  HE2 TYR A 220      75.335   7.207  19.201  1.00  8.75           H  
ATOM   2948  HH  TYR A 220      73.272   8.912  16.837  1.00  8.75           H  
ATOM   2949  N   GLY A 221      73.162   4.812  23.150  1.00  8.81           N  
ATOM   2950  CA  GLY A 221      74.071   3.712  22.830  1.00  8.81           C  
ATOM   2951  C   GLY A 221      73.656   2.421  23.515  1.00  8.81           C  
ATOM   2952  O   GLY A 221      72.658   2.406  24.232  1.00  8.81           O  
ATOM   2953  H   GLY A 221      73.301   5.331  24.003  1.00  8.81           H  
ATOM   2954 1HA  GLY A 221      74.112   3.580  21.753  1.00  8.81           H  
ATOM   2955 2HA  GLY A 221      75.067   3.978  23.162  1.00  8.81           H  
ATOM   2956  N   PRO A 222      74.399   1.324  23.290  1.00  8.97           N  
ATOM   2957  CA  PRO A 222      74.209   0.026  23.890  1.00  8.97           C  
ATOM   2958  C   PRO A 222      74.715   0.122  25.316  1.00  8.97           C  
ATOM   2959  O   PRO A 222      75.545   0.990  25.621  1.00  8.97           O  
ATOM   2960  CB  PRO A 222      75.069  -0.884  23.012  1.00  8.97           C  
ATOM   2961  CG  PRO A 222      76.174   0.007  22.527  1.00  8.97           C  
ATOM   2962  CD  PRO A 222      75.541   1.376  22.365  1.00  8.97           C  
ATOM   2963  HA  PRO A 222      73.150  -0.254  23.860  1.00  8.97           H  
ATOM   2964 1HB  PRO A 222      75.435  -1.739  23.603  1.00  8.97           H  
ATOM   2965 2HB  PRO A 222      74.461  -1.292  22.186  1.00  8.97           H  
ATOM   2966 1HG  PRO A 222      76.991  -0.011  23.253  1.00  8.97           H  
ATOM   2967 2HG  PRO A 222      76.580  -0.373  21.582  1.00  8.97           H  
ATOM   2968 1HD  PRO A 222      76.239   2.121  22.671  1.00  8.97           H  
ATOM   2969 2HD  PRO A 222      75.236   1.501  21.343  1.00  8.97           H  
ATOM   2970  N   GLY A 223      74.261  -0.772  26.181  1.00  9.23           N  
ATOM   2971  CA  GLY A 223      74.770  -0.720  27.540  1.00  9.23           C  
ATOM   2972  C   GLY A 223      76.273  -0.919  27.533  1.00  9.23           C  
ATOM   2973  O   GLY A 223      76.797  -1.776  26.818  1.00  9.23           O  
ATOM   2974  H   GLY A 223      73.584  -1.470  25.908  1.00  9.23           H  
ATOM   2975 1HA  GLY A 223      74.524   0.243  27.992  1.00  9.23           H  
ATOM   2976 2HA  GLY A 223      74.296  -1.495  28.140  1.00  9.23           H  
ATOM   2977  N   GLY A 224      76.954  -0.139  28.363  1.00  9.57           N  
ATOM   2978  CA  GLY A 224      78.399  -0.168  28.517  1.00  9.57           C  
ATOM   2979  C   GLY A 224      79.142   0.868  27.659  1.00  9.57           C  
ATOM   2980  O   GLY A 224      80.307   1.154  27.929  1.00  9.57           O  
ATOM   2981  H   GLY A 224      76.455   0.551  28.918  1.00  9.57           H  
ATOM   2982 1HA  GLY A 224      78.640   0.002  29.567  1.00  9.57           H  
ATOM   2983 2HA  GLY A 224      78.762  -1.165  28.272  1.00  9.57           H  
ATOM   2984  N   ARG A 225      78.485   1.477  26.658  1.00  9.97           N  
ATOM   2985  CA  ARG A 225      79.197   2.459  25.820  1.00  9.97           C  
ATOM   2986  C   ARG A 225      79.303   3.841  26.465  1.00  9.97           C  
ATOM   2987  O   ARG A 225      80.366   4.459  26.451  1.00  9.97           O  
ATOM   2988  CB  ARG A 225      78.548   2.602  24.451  1.00  9.97           C  
ATOM   2989  CG  ARG A 225      79.303   3.535  23.475  1.00  9.97           C  
ATOM   2990  CD  ARG A 225      78.702   3.532  22.096  1.00  9.97           C  
ATOM   2991  NE  ARG A 225      79.363   4.471  21.192  1.00  9.97           N  
ATOM   2992  CZ  ARG A 225      80.470   4.197  20.469  1.00  9.97           C  
ATOM   2993  NH1 ARG A 225      81.035   3.009  20.547  1.00  9.97           N  
ATOM   2994  NH2 ARG A 225      80.994   5.118  19.678  1.00  9.97           N  
ATOM   2995  H   ARG A 225      77.512   1.232  26.449  1.00  9.97           H  
ATOM   2996  HA  ARG A 225      80.210   2.088  25.660  1.00  9.97           H  
ATOM   2997 1HB  ARG A 225      78.480   1.625  23.988  1.00  9.97           H  
ATOM   2998 2HB  ARG A 225      77.533   2.983  24.570  1.00  9.97           H  
ATOM   2999 1HG  ARG A 225      79.279   4.552  23.860  1.00  9.97           H  
ATOM   3000 2HG  ARG A 225      80.339   3.208  23.392  1.00  9.97           H  
ATOM   3001 1HD  ARG A 225      78.777   2.533  21.666  1.00  9.97           H  
ATOM   3002 2HD  ARG A 225      77.663   3.814  22.156  1.00  9.97           H  
ATOM   3003  HE  ARG A 225      78.954   5.406  21.112  1.00  9.97           H  
ATOM   3004 1HH1 ARG A 225      80.638   2.299  21.147  1.00  9.97           H  
ATOM   3005 2HH1 ARG A 225      81.864   2.807  20.005  1.00  9.97           H  
ATOM   3006 1HH2 ARG A 225      80.568   6.031  19.606  1.00  9.97           H  
ATOM   3007 2HH2 ARG A 225      81.820   4.907  19.140  1.00  9.97           H  
ATOM   3008  N   TYR A 226      78.198   4.332  27.022  1.00 10.45           N  
ATOM   3009  CA  TYR A 226      78.169   5.650  27.656  1.00 10.45           C  
ATOM   3010  C   TYR A 226      77.935   5.480  29.152  1.00 10.45           C  
ATOM   3011  O   TYR A 226      77.678   6.436  29.884  1.00 10.45           O  
ATOM   3012  CB  TYR A 226      77.094   6.527  27.020  1.00 10.45           C  
ATOM   3013  CG  TYR A 226      77.330   6.741  25.549  1.00 10.45           C  
ATOM   3014  CD1 TYR A 226      76.526   6.104  24.625  1.00 10.45           C  
ATOM   3015  CD2 TYR A 226      78.371   7.546  25.123  1.00 10.45           C  
ATOM   3016  CE1 TYR A 226      76.763   6.283  23.281  1.00 10.45           C  
ATOM   3017  CE2 TYR A 226      78.602   7.718  23.776  1.00 10.45           C  
ATOM   3018  CZ  TYR A 226      77.799   7.084  22.861  1.00 10.45           C  
ATOM   3019  OH  TYR A 226      78.035   7.230  21.518  1.00 10.45           O  
ATOM   3020  H   TYR A 226      77.353   3.780  27.008  1.00 10.45           H  
ATOM   3021  HA  TYR A 226      79.138   6.131  27.524  1.00 10.45           H  
ATOM   3022 1HB  TYR A 226      76.116   6.061  27.149  1.00 10.45           H  
ATOM   3023 2HB  TYR A 226      77.069   7.499  27.510  1.00 10.45           H  
ATOM   3024  HD1 TYR A 226      75.713   5.462  24.963  1.00 10.45           H  
ATOM   3025  HD2 TYR A 226      79.011   8.042  25.853  1.00 10.45           H  
ATOM   3026  HE1 TYR A 226      76.148   5.792  22.546  1.00 10.45           H  
ATOM   3027  HE2 TYR A 226      79.426   8.345  23.439  1.00 10.45           H  
ATOM   3028  HH  TYR A 226      78.667   7.944  21.384  1.00 10.45           H  
ATOM   3029  N   GLY A 227      77.990   4.230  29.574  1.00 11.00           N  
ATOM   3030  CA  GLY A 227      77.764   3.815  30.944  1.00 11.00           C  
ATOM   3031  C   GLY A 227      76.967   2.510  30.920  1.00 11.00           C  
ATOM   3032  O   GLY A 227      76.482   2.125  29.854  1.00 11.00           O  
ATOM   3033  H   GLY A 227      78.234   3.528  28.892  1.00 11.00           H  
ATOM   3034 1HA  GLY A 227      78.736   3.672  31.409  1.00 11.00           H  
ATOM   3035 2HA  GLY A 227      77.231   4.590  31.490  1.00 11.00           H  
ATOM   3036  N   PRO A 228      76.772   1.851  32.067  1.00 11.67           N  
ATOM   3037  CA  PRO A 228      76.073   0.584  32.250  1.00 11.67           C  
ATOM   3038  C   PRO A 228      74.631   0.615  31.767  1.00 11.67           C  
ATOM   3039  O   PRO A 228      73.947   1.633  31.891  1.00 11.67           O  
ATOM   3040  CB  PRO A 228      76.103   0.399  33.771  1.00 11.67           C  
ATOM   3041  CG  PRO A 228      77.281   1.208  34.242  1.00 11.67           C  
ATOM   3042  CD  PRO A 228      77.319   2.407  33.330  1.00 11.67           C  
ATOM   3043  HA  PRO A 228      76.635  -0.219  31.743  1.00 11.67           H  
ATOM   3044 1HB  PRO A 228      75.154   0.747  34.207  1.00 11.67           H  
ATOM   3045 2HB  PRO A 228      76.194  -0.670  34.021  1.00 11.67           H  
ATOM   3046 1HG  PRO A 228      77.157   1.481  35.301  1.00 11.67           H  
ATOM   3047 2HG  PRO A 228      78.198   0.603  34.178  1.00 11.67           H  
ATOM   3048 1HD  PRO A 228      76.680   3.217  33.712  1.00 11.67           H  
ATOM   3049 2HD  PRO A 228      78.362   2.702  33.249  1.00 11.67           H  
ATOM   3050  N   GLY A 229      74.133  -0.535  31.304  1.00 12.47           N  
ATOM   3051  CA  GLY A 229      72.740  -0.664  30.852  1.00 12.47           C  
ATOM   3052  C   GLY A 229      71.735  -0.348  31.965  1.00 12.47           C  
ATOM   3053  O   GLY A 229      70.572  -0.020  31.705  1.00 12.47           O  
ATOM   3054  H   GLY A 229      74.739  -1.340  31.235  1.00 12.47           H  
ATOM   3055 1HA  GLY A 229      72.573   0.011  30.010  1.00 12.47           H  
ATOM   3056 2HA  GLY A 229      72.573  -1.676  30.485  1.00 12.47           H  
ATOM   3057  N   GLY A 230      72.192  -0.417  33.218  1.00 13.41           N  
ATOM   3058  CA  GLY A 230      71.386  -0.115  34.397  1.00 13.41           C  
ATOM   3059  C   GLY A 230      70.893   1.331  34.392  1.00 13.41           C  
ATOM   3060  O   GLY A 230      69.931   1.672  35.074  1.00 13.41           O  
ATOM   3061  H   GLY A 230      73.154  -0.690  33.350  1.00 13.41           H  
ATOM   3062 1HA  GLY A 230      70.533  -0.792  34.440  1.00 13.41           H  
ATOM   3063 2HA  GLY A 230      71.979  -0.294  35.292  1.00 13.41           H  
ATOM   3064  N   ARG A 231      71.498   2.188  33.570  1.00 14.44           N  
ATOM   3065  CA  ARG A 231      71.083   3.578  33.479  1.00 14.44           C  
ATOM   3066  C   ARG A 231      69.631   3.715  32.994  1.00 14.44           C  
ATOM   3067  O   ARG A 231      68.991   4.744  33.223  1.00 14.44           O  
ATOM   3068  CB  ARG A 231      72.029   4.342  32.571  1.00 14.44           C  
ATOM   3069  CG  ARG A 231      73.417   4.567  33.178  1.00 14.44           C  
ATOM   3070  CD  ARG A 231      74.356   5.234  32.238  1.00 14.44           C  
ATOM   3071  NE  ARG A 231      73.942   6.588  31.897  1.00 14.44           N  
ATOM   3072  CZ  ARG A 231      74.227   7.685  32.634  1.00 14.44           C  
ATOM   3073  NH1 ARG A 231      74.919   7.571  33.747  1.00 14.44           N  
ATOM   3074  NH2 ARG A 231      73.807   8.877  32.239  1.00 14.44           N  
ATOM   3075  H   ARG A 231      72.288   1.882  32.998  1.00 14.44           H  
ATOM   3076  HA  ARG A 231      71.160   4.015  34.470  1.00 14.44           H  
ATOM   3077 1HB  ARG A 231      72.166   3.779  31.645  1.00 14.44           H  
ATOM   3078 2HB  ARG A 231      71.601   5.310  32.313  1.00 14.44           H  
ATOM   3079 1HG  ARG A 231      73.321   5.190  34.065  1.00 14.44           H  
ATOM   3080 2HG  ARG A 231      73.849   3.606  33.460  1.00 14.44           H  
ATOM   3081 1HD  ARG A 231      75.336   5.287  32.699  1.00 14.44           H  
ATOM   3082 2HD  ARG A 231      74.419   4.647  31.318  1.00 14.44           H  
ATOM   3083  HE  ARG A 231      73.409   6.715  31.048  1.00 14.44           H  
ATOM   3084 1HH1 ARG A 231      75.240   6.663  34.049  1.00 14.44           H  
ATOM   3085 2HH1 ARG A 231      75.132   8.391  34.297  1.00 14.44           H  
ATOM   3086 1HH2 ARG A 231      73.279   8.968  31.382  1.00 14.44           H  
ATOM   3087 2HH2 ARG A 231      74.022   9.695  32.789  1.00 14.44           H  
ATOM   3088  N   ARG A 232      69.084   2.668  32.348  1.00 15.49           N  
ATOM   3089  CA  ARG A 232      67.696   2.668  31.858  1.00 15.49           C  
ATOM   3090  C   ARG A 232      66.690   2.860  33.000  1.00 15.49           C  
ATOM   3091  O   ARG A 232      65.537   3.228  32.777  1.00 15.49           O  
ATOM   3092  CB  ARG A 232      67.362   1.358  31.172  1.00 15.49           C  
ATOM   3093  CG  ARG A 232      67.266   0.154  32.120  1.00 15.49           C  
ATOM   3094  CD  ARG A 232      67.103  -1.117  31.384  1.00 15.49           C  
ATOM   3095  NE  ARG A 232      66.949  -2.259  32.280  1.00 15.49           N  
ATOM   3096  CZ  ARG A 232      67.969  -2.931  32.842  1.00 15.49           C  
ATOM   3097  NH1 ARG A 232      69.201  -2.562  32.599  1.00 15.49           N  
ATOM   3098  NH2 ARG A 232      67.726  -3.962  33.637  1.00 15.49           N  
ATOM   3099  H   ARG A 232      69.648   1.828  32.193  1.00 15.49           H  
ATOM   3100  HA  ARG A 232      67.583   3.487  31.146  1.00 15.49           H  
ATOM   3101 1HB  ARG A 232      66.418   1.448  30.640  1.00 15.49           H  
ATOM   3102 2HB  ARG A 232      68.136   1.129  30.441  1.00 15.49           H  
ATOM   3103 1HG  ARG A 232      68.172   0.095  32.727  1.00 15.49           H  
ATOM   3104 2HG  ARG A 232      66.401   0.273  32.773  1.00 15.49           H  
ATOM   3105 1HD  ARG A 232      66.223  -1.061  30.747  1.00 15.49           H  
ATOM   3106 2HD  ARG A 232      67.989  -1.285  30.770  1.00 15.49           H  
ATOM   3107  HE  ARG A 232      66.011  -2.570  32.489  1.00 15.49           H  
ATOM   3108 1HH1 ARG A 232      69.380  -1.751  31.994  1.00 15.49           H  
ATOM   3109 2HH1 ARG A 232      69.970  -3.061  33.013  1.00 15.49           H  
ATOM   3110 1HH2 ARG A 232      66.772  -4.244  33.821  1.00 15.49           H  
ATOM   3111 2HH2 ARG A 232      68.491  -4.467  34.059  1.00 15.49           H  
ATOM   3112  N   VAL A 233      67.137   2.578  34.223  1.00 16.43           N  
ATOM   3113  CA  VAL A 233      66.379   2.697  35.454  1.00 16.43           C  
ATOM   3114  C   VAL A 233      65.965   4.136  35.753  1.00 16.43           C  
ATOM   3115  O   VAL A 233      64.972   4.362  36.450  1.00 16.43           O  
ATOM   3116  CB  VAL A 233      67.167   2.109  36.619  1.00 16.43           C  
ATOM   3117  CG1 VAL A 233      66.465   2.407  37.919  1.00 16.43           C  
ATOM   3118  CG2 VAL A 233      67.315   0.611  36.412  1.00 16.43           C  
ATOM   3119  H   VAL A 233      68.107   2.274  34.328  1.00 16.43           H  
ATOM   3120  HA  VAL A 233      65.473   2.101  35.344  1.00 16.43           H  
ATOM   3121  HB  VAL A 233      68.126   2.556  36.649  1.00 16.43           H  
ATOM   3122 1HG1 VAL A 233      67.044   1.996  38.744  1.00 16.43           H  
ATOM   3123 2HG1 VAL A 233      66.374   3.482  38.039  1.00 16.43           H  
ATOM   3124 3HG1 VAL A 233      65.475   1.959  37.909  1.00 16.43           H  
ATOM   3125 1HG2 VAL A 233      67.892   0.188  37.232  1.00 16.43           H  
ATOM   3126 2HG2 VAL A 233      66.329   0.150  36.381  1.00 16.43           H  
ATOM   3127 3HG2 VAL A 233      67.830   0.419  35.472  1.00 16.43           H  
ATOM   3128  N   TRP A 234      66.755   5.108  35.284  1.00 17.15           N  
ATOM   3129  CA  TRP A 234      66.477   6.517  35.544  1.00 17.15           C  
ATOM   3130  C   TRP A 234      66.387   7.305  34.221  1.00 17.15           C  
ATOM   3131  O   TRP A 234      67.307   8.051  33.900  1.00 17.15           O  
ATOM   3132  CB  TRP A 234      67.600   7.115  36.390  1.00 17.15           C  
ATOM   3133  CG  TRP A 234      67.815   6.380  37.675  1.00 17.15           C  
ATOM   3134  CD1 TRP A 234      67.177   6.561  38.864  1.00 17.15           C  
ATOM   3135  CD2 TRP A 234      68.776   5.323  37.891  1.00 17.15           C  
ATOM   3136  NE1 TRP A 234      67.667   5.682  39.800  1.00 17.15           N  
ATOM   3137  CE2 TRP A 234      68.648   4.916  39.217  1.00 17.15           C  
ATOM   3138  CE3 TRP A 234      69.719   4.704  37.075  1.00 17.15           C  
ATOM   3139  CZ2 TRP A 234      69.426   3.900  39.751  1.00 17.15           C  
ATOM   3140  CZ3 TRP A 234      70.503   3.686  37.604  1.00 17.15           C  
ATOM   3141  CH2 TRP A 234      70.358   3.293  38.904  1.00 17.15           C  
ATOM   3142  H   TRP A 234      67.549   4.868  34.689  1.00 17.15           H  
ATOM   3143  HA  TRP A 234      65.555   6.604  36.105  1.00 17.15           H  
ATOM   3144 1HB  TRP A 234      68.530   7.093  35.820  1.00 17.15           H  
ATOM   3145 2HB  TRP A 234      67.373   8.157  36.613  1.00 17.15           H  
ATOM   3146  HD1 TRP A 234      66.392   7.291  39.045  1.00 17.15           H  
ATOM   3147  HE1 TRP A 234      67.357   5.610  40.757  1.00 17.15           H  
ATOM   3148  HE3 TRP A 234      69.826   5.012  36.038  1.00 17.15           H  
ATOM   3149  HZ2 TRP A 234      69.326   3.575  40.786  1.00 17.15           H  
ATOM   3150  HZ3 TRP A 234      71.230   3.204  36.950  1.00 17.15           H  
ATOM   3151  HH2 TRP A 234      70.986   2.490  39.287  1.00 17.15           H  
ATOM   3152  N   PRO A 235      65.303   7.122  33.425  1.00 17.63           N  
ATOM   3153  CA  PRO A 235      65.092   7.674  32.092  1.00 17.63           C  
ATOM   3154  C   PRO A 235      64.779   9.168  32.134  1.00 17.63           C  
ATOM   3155  O   PRO A 235      64.330   9.688  33.151  1.00 17.63           O  
ATOM   3156  CB  PRO A 235      63.851   6.913  31.620  1.00 17.63           C  
ATOM   3157  CG  PRO A 235      63.119   6.539  32.867  1.00 17.63           C  
ATOM   3158  CD  PRO A 235      64.178   6.272  33.883  1.00 17.63           C  
ATOM   3159  HA  PRO A 235      65.954   7.473  31.457  1.00 17.63           H  
ATOM   3160 1HB  PRO A 235      63.252   7.570  31.003  1.00 17.63           H  
ATOM   3161 2HB  PRO A 235      64.155   6.049  31.004  1.00 17.63           H  
ATOM   3162 1HG  PRO A 235      62.448   7.356  33.165  1.00 17.63           H  
ATOM   3163 2HG  PRO A 235      62.484   5.658  32.686  1.00 17.63           H  
ATOM   3164 1HD  PRO A 235      63.805   6.571  34.865  1.00 17.63           H  
ATOM   3165 2HD  PRO A 235      64.427   5.218  33.829  1.00 17.63           H  
ATOM   3166  N   TYR A 236      65.002   9.834  30.996  1.00 17.87           N  
ATOM   3167  CA  TYR A 236      64.664  11.252  30.884  1.00 17.87           C  
ATOM   3168  C   TYR A 236      63.902  11.558  29.599  1.00 17.87           C  
ATOM   3169  O   TYR A 236      64.289  11.124  28.522  1.00 17.87           O  
ATOM   3170  CB  TYR A 236      65.933  12.105  30.926  1.00 17.87           C  
ATOM   3171  CG  TYR A 236      66.712  11.998  32.217  1.00 17.87           C  
ATOM   3172  CD1 TYR A 236      67.657  10.996  32.379  1.00 17.87           C  
ATOM   3173  CD2 TYR A 236      66.475  12.897  33.242  1.00 17.87           C  
ATOM   3174  CE1 TYR A 236      68.361  10.897  33.560  1.00 17.87           C  
ATOM   3175  CE2 TYR A 236      67.183  12.797  34.424  1.00 17.87           C  
ATOM   3176  CZ  TYR A 236      68.122  11.802  34.583  1.00 17.87           C  
ATOM   3177  OH  TYR A 236      68.829  11.699  35.760  1.00 17.87           O  
ATOM   3178  H   TYR A 236      65.368   9.338  30.185  1.00 17.87           H  
ATOM   3179  HA  TYR A 236      64.025  11.525  31.723  1.00 17.87           H  
ATOM   3180 1HB  TYR A 236      66.591  11.809  30.108  1.00 17.87           H  
ATOM   3181 2HB  TYR A 236      65.671  13.150  30.771  1.00 17.87           H  
ATOM   3182  HD1 TYR A 236      67.840  10.281  31.577  1.00 17.87           H  
ATOM   3183  HD2 TYR A 236      65.731  13.684  33.116  1.00 17.87           H  
ATOM   3184  HE1 TYR A 236      69.100  10.106  33.687  1.00 17.87           H  
ATOM   3185  HE2 TYR A 236      66.997  13.505  35.231  1.00 17.87           H  
ATOM   3186  HH  TYR A 236      69.432  10.953  35.704  1.00 17.87           H  
ATOM   3187  N   GLY A 237      62.881  12.405  29.702  1.00 17.94           N  
ATOM   3188  CA  GLY A 237      62.084  12.809  28.538  1.00 17.94           C  
ATOM   3189  C   GLY A 237      62.641  14.050  27.838  1.00 17.94           C  
ATOM   3190  O   GLY A 237      62.019  14.604  26.930  1.00 17.94           O  
ATOM   3191  H   GLY A 237      62.618  12.751  30.614  1.00 17.94           H  
ATOM   3192 1HA  GLY A 237      62.040  11.980  27.829  1.00 17.94           H  
ATOM   3193 2HA  GLY A 237      61.059  13.000  28.855  1.00 17.94           H  
ATOM   3194  N   GLY A 238      63.799  14.517  28.287  1.00 17.91           N  
ATOM   3195  CA  GLY A 238      64.414  15.713  27.727  1.00 17.91           C  
ATOM   3196  C   GLY A 238      64.363  15.697  26.203  1.00 17.91           C  
ATOM   3197  O   GLY A 238      65.387  15.498  25.544  1.00 17.91           O  
ATOM   3198  H   GLY A 238      64.264  14.017  29.028  1.00 17.91           H  
ATOM   3199 1HA  GLY A 238      63.900  16.598  28.103  1.00 17.91           H  
ATOM   3200 2HA  GLY A 238      65.450  15.777  28.058  1.00 17.91           H  
TER    3201
ENDMDL

REMARK ID 613885 MODEL 4 TR1 Leptonema lineaticorne
PFRMAT TS
TARGET TR1 Leptonema lineaticorne
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.597   3.086   0.539  1.00 23.21           N  
ATOM      2  CA  SER A   1       0.169   1.856   0.689  1.00 23.21           C  
ATOM      3  C   SER A   1       1.585   2.041   0.175  1.00 23.21           C  
ATOM      4  O   SER A   1       1.808   2.179  -1.026  1.00 23.21           O  
ATOM      5  CB  SER A   1      -0.492   0.720  -0.062  1.00 23.21           C  
ATOM      6  OG  SER A   1       0.271  -0.451   0.039  1.00 23.21           O  
ATOM      7 1H   SER A   1      -1.296   3.142   1.266  1.00 23.21           H  
ATOM      8 2H   SER A   1       0.029   3.876   0.611  1.00 23.21           H  
ATOM      9 3H   SER A   1      -1.046   3.095  -0.365  1.00 23.21           H  
ATOM     10  HA  SER A   1       0.218   1.601   1.748  1.00 23.21           H  
ATOM     11 1HB  SER A   1      -1.491   0.546   0.333  1.00 23.21           H  
ATOM     12 2HB  SER A   1      -0.596   0.998  -1.110  1.00 23.21           H  
ATOM     13  HG  SER A   1       1.192  -0.186  -0.119  1.00 23.21           H  
ATOM     14  N   ALA A   2       2.544   2.090   1.090  1.00 23.17           N  
ATOM     15  CA  ALA A   2       3.944   2.263   0.711  1.00 23.17           C  
ATOM     16  C   ALA A   2       4.422   1.079  -0.116  1.00 23.17           C  
ATOM     17  O   ALA A   2       3.995  -0.054   0.119  1.00 23.17           O  
ATOM     18  CB  ALA A   2       4.818   2.415   1.943  1.00 23.17           C  
ATOM     19  H   ALA A   2       2.315   1.980   2.068  1.00 23.17           H  
ATOM     20  HA  ALA A   2       4.026   3.161   0.098  1.00 23.17           H  
ATOM     21 1HB  ALA A   2       5.853   2.558   1.634  1.00 23.17           H  
ATOM     22 2HB  ALA A   2       4.489   3.277   2.522  1.00 23.17           H  
ATOM     23 3HB  ALA A   2       4.743   1.518   2.555  1.00 23.17           H  
ATOM     24  N   SER A   3       5.330   1.335  -1.051  1.00 23.08           N  
ATOM     25  CA  SER A   3       5.912   0.276  -1.864  1.00 23.08           C  
ATOM     26  C   SER A   3       7.254   0.712  -2.428  1.00 23.08           C  
ATOM     27  O   SER A   3       7.601   1.894  -2.390  1.00 23.08           O  
ATOM     28  CB  SER A   3       4.994  -0.088  -3.011  1.00 23.08           C  
ATOM     29  OG  SER A   3       4.934   0.953  -3.943  1.00 23.08           O  
ATOM     30  H   SER A   3       5.626   2.288  -1.204  1.00 23.08           H  
ATOM     31  HA  SER A   3       6.069  -0.603  -1.237  1.00 23.08           H  
ATOM     32 1HB  SER A   3       5.354  -0.994  -3.495  1.00 23.08           H  
ATOM     33 2HB  SER A   3       3.993  -0.295  -2.628  1.00 23.08           H  
ATOM     34  HG  SER A   3       5.841   1.091  -4.233  1.00 23.08           H  
ATOM     35  N   ALA A   4       8.001  -0.242  -2.964  1.00 22.97           N  
ATOM     36  CA  ALA A   4       9.278   0.045  -3.605  1.00 22.97           C  
ATOM     37  C   ALA A   4       9.620  -1.054  -4.594  1.00 22.97           C  
ATOM     38  O   ALA A   4       9.134  -2.178  -4.470  1.00 22.97           O  
ATOM     39  CB  ALA A   4      10.382   0.176  -2.570  1.00 22.97           C  
ATOM     40  H   ALA A   4       7.669  -1.195  -2.943  1.00 22.97           H  
ATOM     41  HA  ALA A   4       9.186   0.982  -4.154  1.00 22.97           H  
ATOM     42 1HB  ALA A   4      11.322   0.403  -3.072  1.00 22.97           H  
ATOM     43 2HB  ALA A   4      10.140   0.981  -1.874  1.00 22.97           H  
ATOM     44 3HB  ALA A   4      10.480  -0.760  -2.024  1.00 22.97           H  
ATOM     45  N   SER A   5      10.468  -0.727  -5.561  1.00 22.86           N  
ATOM     46  CA  SER A   5      10.948  -1.695  -6.539  1.00 22.86           C  
ATOM     47  C   SER A   5      12.260  -1.229  -7.155  1.00 22.86           C  
ATOM     48  O   SER A   5      12.467  -0.031  -7.353  1.00 22.86           O  
ATOM     49  CB  SER A   5       9.913  -1.903  -7.627  1.00 22.86           C  
ATOM     50  OG  SER A   5      10.370  -2.818  -8.581  1.00 22.86           O  
ATOM     51  H   SER A   5      10.809   0.222  -5.614  1.00 22.86           H  
ATOM     52  HA  SER A   5      11.125  -2.645  -6.033  1.00 22.86           H  
ATOM     53 1HB  SER A   5       8.985  -2.268  -7.185  1.00 22.86           H  
ATOM     54 2HB  SER A   5       9.696  -0.952  -8.107  1.00 22.86           H  
ATOM     55  HG  SER A   5      11.191  -2.446  -8.924  1.00 22.86           H  
ATOM     56  N   VAL A   6      13.140  -2.179  -7.457  1.00 22.76           N  
ATOM     57  CA  VAL A   6      14.418  -1.876  -8.097  1.00 22.76           C  
ATOM     58  C   VAL A   6      14.581  -2.637  -9.403  1.00 22.76           C  
ATOM     59  O   VAL A   6      14.374  -3.851  -9.448  1.00 22.76           O  
ATOM     60  CB  VAL A   6      15.590  -2.228  -7.159  1.00 22.76           C  
ATOM     61  CG1 VAL A   6      16.919  -1.947  -7.853  1.00 22.76           C  
ATOM     62  CG2 VAL A   6      15.477  -1.420  -5.877  1.00 22.76           C  
ATOM     63  H   VAL A   6      12.906  -3.141  -7.250  1.00 22.76           H  
ATOM     64  HA  VAL A   6      14.456  -0.808  -8.313  1.00 22.76           H  
ATOM     65  HB  VAL A   6      15.559  -3.292  -6.928  1.00 22.76           H  
ATOM     66 1HG1 VAL A   6      17.740  -2.208  -7.188  1.00 22.76           H  
ATOM     67 2HG1 VAL A   6      16.998  -2.535  -8.764  1.00 22.76           H  
ATOM     68 3HG1 VAL A   6      16.981  -0.891  -8.106  1.00 22.76           H  
ATOM     69 1HG2 VAL A   6      16.304  -1.675  -5.215  1.00 22.76           H  
ATOM     70 2HG2 VAL A   6      15.516  -0.356  -6.116  1.00 22.76           H  
ATOM     71 3HG2 VAL A   6      14.538  -1.644  -5.378  1.00 22.76           H  
ATOM     72  N   SER A   7      14.947  -1.924 -10.463  1.00 22.68           N  
ATOM     73  CA  SER A   7      15.179  -2.566 -11.746  1.00 22.68           C  
ATOM     74  C   SER A   7      16.668  -2.785 -11.928  1.00 22.68           C  
ATOM     75  O   SER A   7      17.476  -1.963 -11.494  1.00 22.68           O  
ATOM     76  CB  SER A   7      14.636  -1.715 -12.874  1.00 22.68           C  
ATOM     77  OG  SER A   7      13.243  -1.594 -12.787  1.00 22.68           O  
ATOM     78  H   SER A   7      15.084  -0.928 -10.368  1.00 22.68           H  
ATOM     79  HA  SER A   7      14.682  -3.536 -11.758  1.00 22.68           H  
ATOM     80 1HB  SER A   7      15.094  -0.727 -12.837  1.00 22.68           H  
ATOM     81 2HB  SER A   7      14.909  -2.166 -13.829  1.00 22.68           H  
ATOM     82  HG  SER A   7      12.897  -2.492 -12.807  1.00 22.68           H  
ATOM     83  N   TYR A   8      17.022  -3.862 -12.615  1.00 22.62           N  
ATOM     84  CA  TYR A   8      18.415  -4.174 -12.890  1.00 22.62           C  
ATOM     85  C   TYR A   8      18.622  -4.378 -14.383  1.00 22.62           C  
ATOM     86  O   TYR A   8      17.711  -4.828 -15.080  1.00 22.62           O  
ATOM     87  CB  TYR A   8      18.819  -5.430 -12.117  1.00 22.62           C  
ATOM     88  CG  TYR A   8      18.705  -5.294 -10.595  1.00 22.62           C  
ATOM     89  CD1 TYR A   8      17.487  -5.532  -9.957  1.00 22.62           C  
ATOM     90  CD2 TYR A   8      19.815  -4.951  -9.843  1.00 22.62           C  
ATOM     91  CE1 TYR A   8      17.390  -5.426  -8.583  1.00 22.62           C  
ATOM     92  CE2 TYR A   8      19.718  -4.848  -8.468  1.00 22.62           C  
ATOM     93  CZ  TYR A   8      18.515  -5.085  -7.837  1.00 22.62           C  
ATOM     94  OH  TYR A   8      18.429  -4.989  -6.463  1.00 22.62           O  
ATOM     95  H   TYR A   8      16.304  -4.490 -12.945  1.00 22.62           H  
ATOM     96  HA  TYR A   8      19.038  -3.337 -12.575  1.00 22.62           H  
ATOM     97 1HB  TYR A   8      18.196  -6.267 -12.433  1.00 22.62           H  
ATOM     98 2HB  TYR A   8      19.852  -5.683 -12.360  1.00 22.62           H  
ATOM     99  HD1 TYR A   8      16.606  -5.802 -10.541  1.00 22.62           H  
ATOM    100  HD2 TYR A   8      20.769  -4.767 -10.336  1.00 22.62           H  
ATOM    101  HE1 TYR A   8      16.435  -5.612  -8.089  1.00 22.62           H  
ATOM    102  HE2 TYR A   8      20.595  -4.581  -7.880  1.00 22.62           H  
ATOM    103  HH  TYR A   8      17.513  -5.078  -6.193  1.00 22.62           H  
ATOM    104  N   GLU A   9      19.820  -4.066 -14.865  1.00 22.55           N  
ATOM    105  CA  GLU A   9      20.151  -4.270 -16.271  1.00 22.55           C  
ATOM    106  C   GLU A   9      21.096  -5.451 -16.467  1.00 22.55           C  
ATOM    107  O   GLU A   9      22.310  -5.325 -16.303  1.00 22.55           O  
ATOM    108  CB  GLU A   9      20.776  -3.000 -16.856  1.00 22.55           C  
ATOM    109  CG  GLU A   9      19.840  -1.787 -16.876  1.00 22.55           C  
ATOM    110  CD  GLU A   9      20.477  -0.540 -17.465  1.00 22.55           C  
ATOM    111  OE1 GLU A   9      21.628  -0.593 -17.831  1.00 22.55           O  
ATOM    112  OE2 GLU A   9      19.805   0.462 -17.546  1.00 22.55           O  
ATOM    113  H   GLU A   9      20.519  -3.688 -14.243  1.00 22.55           H  
ATOM    114  HA  GLU A   9      19.233  -4.484 -16.818  1.00 22.55           H  
ATOM    115 1HB  GLU A   9      21.663  -2.732 -16.283  1.00 22.55           H  
ATOM    116 2HB  GLU A   9      21.094  -3.195 -17.881  1.00 22.55           H  
ATOM    117 1HG  GLU A   9      18.953  -2.039 -17.458  1.00 22.55           H  
ATOM    118 2HG  GLU A   9      19.520  -1.577 -15.856  1.00 22.55           H  
ATOM    119  N   ALA A  10      20.531  -6.611 -16.776  1.00 22.42           N  
ATOM    120  CA  ALA A  10      21.334  -7.812 -16.948  1.00 22.42           C  
ATOM    121  C   ALA A  10      22.164  -7.677 -18.225  1.00 22.42           C  
ATOM    122  O   ALA A  10      21.704  -7.044 -19.176  1.00 22.42           O  
ATOM    123  CB  ALA A  10      20.446  -9.045 -17.030  1.00 22.42           C  
ATOM    124  H   ALA A  10      19.526  -6.651 -16.888  1.00 22.42           H  
ATOM    125  HA  ALA A  10      21.992  -7.893 -16.089  1.00 22.42           H  
ATOM    126 1HB  ALA A  10      21.057  -9.937 -17.154  1.00 22.42           H  
ATOM    127 2HB  ALA A  10      19.860  -9.131 -16.117  1.00 22.42           H  
ATOM    128 3HB  ALA A  10      19.777  -8.952 -17.884  1.00 22.42           H  
ATOM    129  N   PRO A  11      23.378  -8.244 -18.288  1.00 22.20           N  
ATOM    130  CA  PRO A  11      24.198  -8.291 -19.479  1.00 22.20           C  
ATOM    131  C   PRO A  11      23.600  -9.265 -20.476  1.00 22.20           C  
ATOM    132  O   PRO A  11      22.952 -10.237 -20.087  1.00 22.20           O  
ATOM    133  CB  PRO A  11      25.547  -8.782 -18.947  1.00 22.20           C  
ATOM    134  CG  PRO A  11      25.199  -9.580 -17.705  1.00 22.20           C  
ATOM    135  CD  PRO A  11      23.993  -8.865 -17.101  1.00 22.20           C  
ATOM    136  HA  PRO A  11      24.275  -7.285 -19.911  1.00 22.20           H  
ATOM    137 1HB  PRO A  11      26.050  -9.387 -19.720  1.00 22.20           H  
ATOM    138 2HB  PRO A  11      26.201  -7.922 -18.737  1.00 22.20           H  
ATOM    139 1HG  PRO A  11      24.976 -10.622 -17.982  1.00 22.20           H  
ATOM    140 2HG  PRO A  11      26.062  -9.612 -17.022  1.00 22.20           H  
ATOM    141 1HD  PRO A  11      23.335  -9.612 -16.646  1.00 22.20           H  
ATOM    142 2HD  PRO A  11      24.314  -8.090 -16.385  1.00 22.20           H  
ATOM    143  N   ILE A  12      23.868  -9.033 -21.752  1.00 21.87           N  
ATOM    144  CA  ILE A  12      23.439  -9.955 -22.792  1.00 21.87           C  
ATOM    145  C   ILE A  12      24.634 -10.465 -23.570  1.00 21.87           C  
ATOM    146  O   ILE A  12      25.429  -9.678 -24.086  1.00 21.87           O  
ATOM    147  CB  ILE A  12      22.448  -9.286 -23.758  1.00 21.87           C  
ATOM    148  CG1 ILE A  12      21.199  -8.826 -22.990  1.00 21.87           C  
ATOM    149  CG2 ILE A  12      22.073 -10.253 -24.876  1.00 21.87           C  
ATOM    150  CD1 ILE A  12      20.270  -7.974 -23.812  1.00 21.87           C  
ATOM    151  H   ILE A  12      24.387  -8.208 -22.010  1.00 21.87           H  
ATOM    152  HA  ILE A  12      22.948 -10.808 -22.327  1.00 21.87           H  
ATOM    153  HB  ILE A  12      22.910  -8.401 -24.192  1.00 21.87           H  
ATOM    154 1HG1 ILE A  12      20.655  -9.704 -22.643  1.00 21.87           H  
ATOM    155 2HG1 ILE A  12      21.503  -8.242 -22.121  1.00 21.87           H  
ATOM    156 1HG2 ILE A  12      21.379  -9.766 -25.558  1.00 21.87           H  
ATOM    157 2HG2 ILE A  12      22.969 -10.548 -25.423  1.00 21.87           H  
ATOM    158 3HG2 ILE A  12      21.603 -11.139 -24.449  1.00 21.87           H  
ATOM    159 1HD1 ILE A  12      19.413  -7.684 -23.204  1.00 21.87           H  
ATOM    160 2HD1 ILE A  12      20.798  -7.079 -24.145  1.00 21.87           H  
ATOM    161 3HD1 ILE A  12      19.928  -8.537 -24.678  1.00 21.87           H  
ATOM    162  N   VAL A  13      24.765 -11.782 -23.646  1.00 21.42           N  
ATOM    163  CA  VAL A  13      25.870 -12.379 -24.375  1.00 21.42           C  
ATOM    164  C   VAL A  13      25.360 -13.318 -25.457  1.00 21.42           C  
ATOM    165  O   VAL A  13      24.631 -14.270 -25.177  1.00 21.42           O  
ATOM    166  CB  VAL A  13      26.786 -13.147 -23.408  1.00 21.42           C  
ATOM    167  CG1 VAL A  13      27.924 -13.788 -24.181  1.00 21.42           C  
ATOM    168  CG2 VAL A  13      27.318 -12.185 -22.337  1.00 21.42           C  
ATOM    169  H   VAL A  13      24.084 -12.374 -23.194  1.00 21.42           H  
ATOM    170  HA  VAL A  13      26.449 -11.588 -24.850  1.00 21.42           H  
ATOM    171  HB  VAL A  13      26.221 -13.949 -22.934  1.00 21.42           H  
ATOM    172 1HG1 VAL A  13      28.564 -14.341 -23.496  1.00 21.42           H  
ATOM    173 2HG1 VAL A  13      27.519 -14.472 -24.928  1.00 21.42           H  
ATOM    174 3HG1 VAL A  13      28.508 -13.016 -24.678  1.00 21.42           H  
ATOM    175 1HG2 VAL A  13      27.964 -12.729 -21.650  1.00 21.42           H  
ATOM    176 2HG2 VAL A  13      27.886 -11.387 -22.818  1.00 21.42           H  
ATOM    177 3HG2 VAL A  13      26.489 -11.751 -21.779  1.00 21.42           H  
ATOM    178  N   ALA A  14      25.729 -13.038 -26.698  1.00 20.90           N  
ATOM    179  CA  ALA A  14      25.300 -13.873 -27.807  1.00 20.90           C  
ATOM    180  C   ALA A  14      26.114 -15.164 -27.835  1.00 20.90           C  
ATOM    181  O   ALA A  14      27.280 -15.148 -27.440  1.00 20.90           O  
ATOM    182  CB  ALA A  14      25.471 -13.135 -29.124  1.00 20.90           C  
ATOM    183  H   ALA A  14      26.319 -12.236 -26.868  1.00 20.90           H  
ATOM    184  HA  ALA A  14      24.251 -14.103 -27.652  1.00 20.90           H  
ATOM    185 1HB  ALA A  14      25.136 -13.764 -29.947  1.00 20.90           H  
ATOM    186 2HB  ALA A  14      24.886 -12.218 -29.109  1.00 20.90           H  
ATOM    187 3HB  ALA A  14      26.523 -12.892 -29.269  1.00 20.90           H  
ATOM    188  N   PRO A  15      25.546 -16.292 -28.282  1.00 20.38           N  
ATOM    189  CA  PRO A  15      26.266 -17.519 -28.530  1.00 20.38           C  
ATOM    190  C   PRO A  15      27.126 -17.313 -29.759  1.00 20.38           C  
ATOM    191  O   PRO A  15      26.751 -16.545 -30.649  1.00 20.38           O  
ATOM    192  CB  PRO A  15      25.146 -18.537 -28.756  1.00 20.38           C  
ATOM    193  CG  PRO A  15      23.978 -17.712 -29.267  1.00 20.38           C  
ATOM    194  CD  PRO A  15      24.098 -16.368 -28.551  1.00 20.38           C  
ATOM    195  HA  PRO A  15      26.879 -17.769 -27.653  1.00 20.38           H  
ATOM    196 1HB  PRO A  15      25.481 -19.297 -29.480  1.00 20.38           H  
ATOM    197 2HB  PRO A  15      24.922 -19.065 -27.818  1.00 20.38           H  
ATOM    198 1HG  PRO A  15      24.042 -17.612 -30.362  1.00 20.38           H  
ATOM    199 2HG  PRO A  15      23.029 -18.227 -29.052  1.00 20.38           H  
ATOM    200 1HD  PRO A  15      23.770 -15.581 -29.239  1.00 20.38           H  
ATOM    201 2HD  PRO A  15      23.529 -16.368 -27.605  1.00 20.38           H  
ATOM    202  N   VAL A  16      28.245 -18.019 -29.837  1.00 19.89           N  
ATOM    203  CA  VAL A  16      29.099 -17.923 -31.011  1.00 19.89           C  
ATOM    204  C   VAL A  16      29.397 -19.278 -31.632  1.00 19.89           C  
ATOM    205  O   VAL A  16      29.873 -20.190 -30.954  1.00 19.89           O  
ATOM    206  CB  VAL A  16      30.432 -17.242 -30.641  1.00 19.89           C  
ATOM    207  CG1 VAL A  16      31.341 -17.175 -31.870  1.00 19.89           C  
ATOM    208  CG2 VAL A  16      30.161 -15.838 -30.084  1.00 19.89           C  
ATOM    209  H   VAL A  16      28.509 -18.628 -29.076  1.00 19.89           H  
ATOM    210  HA  VAL A  16      28.594 -17.309 -31.757  1.00 19.89           H  
ATOM    211  HB  VAL A  16      30.939 -17.836 -29.891  1.00 19.89           H  
ATOM    212 1HG1 VAL A  16      32.284 -16.707 -31.602  1.00 19.89           H  
ATOM    213 2HG1 VAL A  16      31.532 -18.177 -32.242  1.00 19.89           H  
ATOM    214 3HG1 VAL A  16      30.856 -16.590 -32.648  1.00 19.89           H  
ATOM    215 1HG2 VAL A  16      31.104 -15.364 -29.820  1.00 19.89           H  
ATOM    216 2HG2 VAL A  16      29.653 -15.240 -30.842  1.00 19.89           H  
ATOM    217 3HG2 VAL A  16      29.532 -15.899 -29.195  1.00 19.89           H  
ATOM    218  N   TYR A  17      29.121 -19.407 -32.925  1.00 19.47           N  
ATOM    219  CA  TYR A  17      29.428 -20.640 -33.633  1.00 19.47           C  
ATOM    220  C   TYR A  17      30.836 -20.600 -34.175  1.00 19.47           C  
ATOM    221  O   TYR A  17      31.234 -19.618 -34.805  1.00 19.47           O  
ATOM    222  CB  TYR A  17      28.484 -20.914 -34.800  1.00 19.47           C  
ATOM    223  CG  TYR A  17      28.921 -22.165 -35.576  1.00 19.47           C  
ATOM    224  CD1 TYR A  17      28.727 -23.426 -35.031  1.00 19.47           C  
ATOM    225  CD2 TYR A  17      29.546 -22.040 -36.819  1.00 19.47           C  
ATOM    226  CE1 TYR A  17      29.148 -24.551 -35.720  1.00 19.47           C  
ATOM    227  CE2 TYR A  17      29.965 -23.169 -37.503  1.00 19.47           C  
ATOM    228  CZ  TYR A  17      29.767 -24.418 -36.958  1.00 19.47           C  
ATOM    229  OH  TYR A  17      30.180 -25.546 -37.636  1.00 19.47           O  
ATOM    230  H   TYR A  17      28.711 -18.630 -33.423  1.00 19.47           H  
ATOM    231  HA  TYR A  17      29.366 -21.472 -32.932  1.00 19.47           H  
ATOM    232 1HB  TYR A  17      27.468 -21.066 -34.434  1.00 19.47           H  
ATOM    233 2HB  TYR A  17      28.477 -20.065 -35.483  1.00 19.47           H  
ATOM    234  HD1 TYR A  17      28.247 -23.531 -34.058  1.00 19.47           H  
ATOM    235  HD2 TYR A  17      29.709 -21.053 -37.248  1.00 19.47           H  
ATOM    236  HE1 TYR A  17      28.996 -25.539 -35.289  1.00 19.47           H  
ATOM    237  HE2 TYR A  17      30.454 -23.069 -38.472  1.00 19.47           H  
ATOM    238  HH  TYR A  17      29.949 -26.325 -37.123  1.00 19.47           H  
ATOM    239  N   ARG A  18      31.587 -21.659 -33.925  1.00 19.14           N  
ATOM    240  CA  ARG A  18      32.933 -21.753 -34.443  1.00 19.14           C  
ATOM    241  C   ARG A  18      33.065 -23.073 -35.180  1.00 19.14           C  
ATOM    242  O   ARG A  18      32.718 -24.128 -34.648  1.00 19.14           O  
ATOM    243  CB  ARG A  18      33.943 -21.658 -33.308  1.00 19.14           C  
ATOM    244  CG  ARG A  18      33.924 -20.307 -32.569  1.00 19.14           C  
ATOM    245  CD  ARG A  18      34.921 -20.229 -31.472  1.00 19.14           C  
ATOM    246  NE  ARG A  18      34.937 -18.904 -30.853  1.00 19.14           N  
ATOM    247  CZ  ARG A  18      34.157 -18.529 -29.815  1.00 19.14           C  
ATOM    248  NH1 ARG A  18      33.317 -19.384 -29.281  1.00 19.14           N  
ATOM    249  NH2 ARG A  18      34.240 -17.300 -29.336  1.00 19.14           N  
ATOM    250  H   ARG A  18      31.206 -22.419 -33.383  1.00 19.14           H  
ATOM    251  HA  ARG A  18      33.110 -20.939 -35.146  1.00 19.14           H  
ATOM    252 1HB  ARG A  18      33.750 -22.441 -32.578  1.00 19.14           H  
ATOM    253 2HB  ARG A  18      34.948 -21.814 -33.702  1.00 19.14           H  
ATOM    254 1HG  ARG A  18      34.118 -19.499 -33.276  1.00 19.14           H  
ATOM    255 2HG  ARG A  18      32.940 -20.164 -32.123  1.00 19.14           H  
ATOM    256 1HD  ARG A  18      34.674 -20.962 -30.704  1.00 19.14           H  
ATOM    257 2HD  ARG A  18      35.916 -20.435 -31.865  1.00 19.14           H  
ATOM    258  HE  ARG A  18      35.572 -18.216 -31.236  1.00 19.14           H  
ATOM    259 1HH1 ARG A  18      33.251 -20.325 -29.645  1.00 19.14           H  
ATOM    260 2HH1 ARG A  18      32.734 -19.102 -28.507  1.00 19.14           H  
ATOM    261 1HH2 ARG A  18      34.887 -16.640 -29.747  1.00 19.14           H  
ATOM    262 2HH2 ARG A  18      33.659 -17.020 -28.560  1.00 19.14           H  
ATOM    263  N   ALA A  19      33.539 -23.015 -36.415  1.00 18.92           N  
ATOM    264  CA  ALA A  19      33.687 -24.228 -37.200  1.00 18.92           C  
ATOM    265  C   ALA A  19      34.854 -25.054 -36.662  1.00 18.92           C  
ATOM    266  O   ALA A  19      35.821 -24.474 -36.164  1.00 18.92           O  
ATOM    267  CB  ALA A  19      33.913 -23.886 -38.663  1.00 18.92           C  
ATOM    268  H   ALA A  19      33.799 -22.123 -36.810  1.00 18.92           H  
ATOM    269  HA  ALA A  19      32.766 -24.791 -37.101  1.00 18.92           H  
ATOM    270 1HB  ALA A  19      34.006 -24.798 -39.249  1.00 18.92           H  
ATOM    271 2HB  ALA A  19      33.070 -23.304 -39.034  1.00 18.92           H  
ATOM    272 3HB  ALA A  19      34.827 -23.305 -38.762  1.00 18.92           H  
ATOM    273  N   PRO A  20      34.803 -26.393 -36.736  1.00 18.79           N  
ATOM    274  CA  PRO A  20      35.887 -27.293 -36.398  1.00 18.79           C  
ATOM    275  C   PRO A  20      36.974 -27.226 -37.449  1.00 18.79           C  
ATOM    276  O   PRO A  20      36.700 -26.906 -38.609  1.00 18.79           O  
ATOM    277  CB  PRO A  20      35.204 -28.663 -36.376  1.00 18.79           C  
ATOM    278  CG  PRO A  20      34.041 -28.523 -37.338  1.00 18.79           C  
ATOM    279  CD  PRO A  20      33.568 -27.079 -37.177  1.00 18.79           C  
ATOM    280  HA  PRO A  20      36.285 -27.026 -35.407  1.00 18.79           H  
ATOM    281 1HB  PRO A  20      35.927 -29.438 -36.691  1.00 18.79           H  
ATOM    282 2HB  PRO A  20      34.892 -28.912 -35.353  1.00 18.79           H  
ATOM    283 1HG  PRO A  20      34.374 -28.748 -38.363  1.00 18.79           H  
ATOM    284 2HG  PRO A  20      33.257 -29.257 -37.092  1.00 18.79           H  
ATOM    285 1HD  PRO A  20      33.225 -26.716 -38.152  1.00 18.79           H  
ATOM    286 2HD  PRO A  20      32.787 -27.002 -36.400  1.00 18.79           H  
ATOM    287  N   LYS A  21      38.191 -27.579 -37.068  1.00 18.74           N  
ATOM    288  CA  LYS A  21      39.269 -27.681 -38.038  1.00 18.74           C  
ATOM    289  C   LYS A  21      39.459 -29.137 -38.419  1.00 18.74           C  
ATOM    290  O   LYS A  21      39.251 -30.028 -37.595  1.00 18.74           O  
ATOM    291  CB  LYS A  21      40.558 -27.084 -37.482  1.00 18.74           C  
ATOM    292  CG  LYS A  21      40.472 -25.583 -37.215  1.00 18.74           C  
ATOM    293  CD  LYS A  21      41.793 -25.022 -36.711  1.00 18.74           C  
ATOM    294  CE  LYS A  21      41.693 -23.524 -36.449  1.00 18.74           C  
ATOM    295  NZ  LYS A  21      42.975 -22.962 -35.944  1.00 18.74           N  
ATOM    296  H   LYS A  21      38.370 -27.802 -36.099  1.00 18.74           H  
ATOM    297  HA  LYS A  21      38.992 -27.131 -38.938  1.00 18.74           H  
ATOM    298 1HB  LYS A  21      40.819 -27.582 -36.549  1.00 18.74           H  
ATOM    299 2HB  LYS A  21      41.372 -27.260 -38.187  1.00 18.74           H  
ATOM    300 1HG  LYS A  21      40.192 -25.067 -38.135  1.00 18.74           H  
ATOM    301 2HG  LYS A  21      39.700 -25.393 -36.469  1.00 18.74           H  
ATOM    302 1HD  LYS A  21      42.075 -25.528 -35.787  1.00 18.74           H  
ATOM    303 2HD  LYS A  21      42.572 -25.199 -37.453  1.00 18.74           H  
ATOM    304 1HE  LYS A  21      41.427 -23.019 -37.376  1.00 18.74           H  
ATOM    305 2HE  LYS A  21      40.912 -23.343 -35.710  1.00 18.74           H  
ATOM    306 1HZ  LYS A  21      42.868 -21.970 -35.784  1.00 18.74           H  
ATOM    307 2HZ  LYS A  21      43.226 -23.418 -35.078  1.00 18.74           H  
ATOM    308 3HZ  LYS A  21      43.703 -23.116 -36.627  1.00 18.74           H  
ATOM    309  N   VAL A  22      39.845 -29.372 -39.668  1.00 18.77           N  
ATOM    310  CA  VAL A  22      40.075 -30.720 -40.166  1.00 18.77           C  
ATOM    311  C   VAL A  22      41.454 -30.877 -40.793  1.00 18.77           C  
ATOM    312  O   VAL A  22      41.878 -30.047 -41.598  1.00 18.77           O  
ATOM    313  CB  VAL A  22      38.992 -31.097 -41.203  1.00 18.77           C  
ATOM    314  CG1 VAL A  22      39.256 -32.503 -41.761  1.00 18.77           C  
ATOM    315  CG2 VAL A  22      37.603 -31.028 -40.543  1.00 18.77           C  
ATOM    316  H   VAL A  22      39.984 -28.590 -40.291  1.00 18.77           H  
ATOM    317  HA  VAL A  22      40.002 -31.414 -39.328  1.00 18.77           H  
ATOM    318  HB  VAL A  22      39.035 -30.399 -42.039  1.00 18.77           H  
ATOM    319 1HG1 VAL A  22      38.490 -32.749 -42.495  1.00 18.77           H  
ATOM    320 2HG1 VAL A  22      40.232 -32.538 -42.241  1.00 18.77           H  
ATOM    321 3HG1 VAL A  22      39.226 -33.229 -40.949  1.00 18.77           H  
ATOM    322 1HG2 VAL A  22      36.841 -31.288 -41.276  1.00 18.77           H  
ATOM    323 2HG2 VAL A  22      37.562 -31.732 -39.710  1.00 18.77           H  
ATOM    324 3HG2 VAL A  22      37.410 -30.022 -40.172  1.00 18.77           H  
ATOM    325  N   SER A  23      42.140 -31.952 -40.428  1.00 18.85           N  
ATOM    326  CA  SER A  23      43.446 -32.269 -40.985  1.00 18.85           C  
ATOM    327  C   SER A  23      43.612 -33.777 -41.021  1.00 18.85           C  
ATOM    328  O   SER A  23      42.909 -34.494 -40.307  1.00 18.85           O  
ATOM    329  CB  SER A  23      44.546 -31.646 -40.152  1.00 18.85           C  
ATOM    330  OG  SER A  23      44.581 -32.213 -38.872  1.00 18.85           O  
ATOM    331  H   SER A  23      41.734 -32.578 -39.749  1.00 18.85           H  
ATOM    332  HA  SER A  23      43.504 -31.886 -42.005  1.00 18.85           H  
ATOM    333 1HB  SER A  23      45.506 -31.801 -40.646  1.00 18.85           H  
ATOM    334 2HB  SER A  23      44.386 -30.570 -40.076  1.00 18.85           H  
ATOM    335  HG  SER A  23      44.716 -33.158 -39.007  1.00 18.85           H  
ATOM    336  N   LYS A  24      44.543 -34.259 -41.839  1.00 18.93           N  
ATOM    337  CA  LYS A  24      44.784 -35.694 -41.942  1.00 18.93           C  
ATOM    338  C   LYS A  24      46.246 -36.071 -41.753  1.00 18.93           C  
ATOM    339  O   LYS A  24      47.149 -35.264 -41.999  1.00 18.93           O  
ATOM    340  CB  LYS A  24      44.298 -36.218 -43.297  1.00 18.93           C  
ATOM    341  CG  LYS A  24      42.794 -36.061 -43.526  1.00 18.93           C  
ATOM    342  CD  LYS A  24      42.342 -36.704 -44.834  1.00 18.93           C  
ATOM    343  CE  LYS A  24      40.850 -36.494 -45.052  1.00 18.93           C  
ATOM    344  NZ  LYS A  24      40.356 -37.196 -46.266  1.00 18.93           N  
ATOM    345  H   LYS A  24      45.082 -33.622 -42.407  1.00 18.93           H  
ATOM    346  HA  LYS A  24      44.217 -36.196 -41.158  1.00 18.93           H  
ATOM    347 1HB  LYS A  24      44.822 -35.699 -44.099  1.00 18.93           H  
ATOM    348 2HB  LYS A  24      44.542 -37.278 -43.380  1.00 18.93           H  
ATOM    349 1HG  LYS A  24      42.252 -36.522 -42.698  1.00 18.93           H  
ATOM    350 2HG  LYS A  24      42.536 -35.004 -43.555  1.00 18.93           H  
ATOM    351 1HD  LYS A  24      42.891 -36.263 -45.672  1.00 18.93           H  
ATOM    352 2HD  LYS A  24      42.551 -37.773 -44.812  1.00 18.93           H  
ATOM    353 1HE  LYS A  24      40.304 -36.861 -44.182  1.00 18.93           H  
ATOM    354 2HE  LYS A  24      40.655 -35.431 -45.164  1.00 18.93           H  
ATOM    355 1HZ  LYS A  24      39.371 -37.027 -46.373  1.00 18.93           H  
ATOM    356 2HZ  LYS A  24      40.847 -36.864 -47.110  1.00 18.93           H  
ATOM    357 3HZ  LYS A  24      40.520 -38.180 -46.165  1.00 18.93           H  
ATOM    358  N   SER A  25      46.459 -37.308 -41.329  1.00 18.98           N  
ATOM    359  CA  SER A  25      47.782 -37.904 -41.175  1.00 18.98           C  
ATOM    360  C   SER A  25      47.832 -39.269 -41.816  1.00 18.98           C  
ATOM    361  O   SER A  25      46.817 -39.960 -41.905  1.00 18.98           O  
ATOM    362  CB  SER A  25      48.143 -38.068 -39.710  1.00 18.98           C  
ATOM    363  OG  SER A  25      48.288 -36.846 -39.060  1.00 18.98           O  
ATOM    364  H   SER A  25      45.655 -37.885 -41.123  1.00 18.98           H  
ATOM    365  HA  SER A  25      48.518 -37.271 -41.664  1.00 18.98           H  
ATOM    366 1HB  SER A  25      47.355 -38.640 -39.224  1.00 18.98           H  
ATOM    367 2HB  SER A  25      49.056 -38.642 -39.616  1.00 18.98           H  
ATOM    368  HG  SER A  25      49.270 -36.677 -39.050  1.00 18.98           H  
ATOM    369  N   ALA A  26      49.020 -39.677 -42.218  1.00 18.98           N  
ATOM    370  CA  ALA A  26      49.233 -41.022 -42.708  1.00 18.98           C  
ATOM    371  C   ALA A  26      50.684 -41.397 -42.506  1.00 18.98           C  
ATOM    372  O   ALA A  26      51.574 -40.531 -42.505  1.00 18.98           O  
ATOM    373  CB  ALA A  26      48.850 -41.142 -44.172  1.00 18.98           C  
ATOM    374  H   ALA A  26      49.802 -39.046 -42.159  1.00 18.98           H  
ATOM    375  HA  ALA A  26      48.618 -41.705 -42.121  1.00 18.98           H  
ATOM    376 1HB  ALA A  26      49.007 -42.166 -44.498  1.00 18.98           H  
ATOM    377 2HB  ALA A  26      47.800 -40.879 -44.300  1.00 18.98           H  
ATOM    378 3HB  ALA A  26      49.461 -40.478 -44.765  1.00 18.98           H  
ATOM    379  N   SER A  27      50.916 -42.688 -42.312  1.00 18.92           N  
ATOM    380  CA  SER A  27      52.261 -43.191 -42.152  1.00 18.92           C  
ATOM    381  C   SER A  27      52.315 -44.683 -42.354  1.00 18.92           C  
ATOM    382  O   SER A  27      51.380 -45.402 -42.001  1.00 18.92           O  
ATOM    383  CB  SER A  27      52.774 -42.849 -40.763  1.00 18.92           C  
ATOM    384  OG  SER A  27      54.109 -43.253 -40.586  1.00 18.92           O  
ATOM    385  H   SER A  27      50.143 -43.338 -42.297  1.00 18.92           H  
ATOM    386  HA  SER A  27      52.890 -42.746 -42.915  1.00 18.92           H  
ATOM    387 1HB  SER A  27      52.692 -41.797 -40.596  1.00 18.92           H  
ATOM    388 2HB  SER A  27      52.146 -43.343 -40.023  1.00 18.92           H  
ATOM    389  HG  SER A  27      54.132 -44.181 -40.866  1.00 18.92           H  
ATOM    390  N   VAL A  28      53.427 -45.140 -42.899  1.00 18.81           N  
ATOM    391  CA  VAL A  28      53.678 -46.560 -43.037  1.00 18.81           C  
ATOM    392  C   VAL A  28      54.962 -46.902 -42.321  1.00 18.81           C  
ATOM    393  O   VAL A  28      55.989 -46.272 -42.567  1.00 18.81           O  
ATOM    394  CB  VAL A  28      53.801 -46.965 -44.515  1.00 18.81           C  
ATOM    395  CG1 VAL A  28      54.107 -48.463 -44.612  1.00 18.81           C  
ATOM    396  CG2 VAL A  28      52.513 -46.621 -45.252  1.00 18.81           C  
ATOM    397  H   VAL A  28      54.132 -44.478 -43.196  1.00 18.81           H  
ATOM    398  HA  VAL A  28      52.860 -47.120 -42.581  1.00 18.81           H  
ATOM    399  HB  VAL A  28      54.630 -46.429 -44.966  1.00 18.81           H  
ATOM    400 1HG1 VAL A  28      54.207 -48.745 -45.659  1.00 18.81           H  
ATOM    401 2HG1 VAL A  28      55.038 -48.687 -44.090  1.00 18.81           H  
ATOM    402 3HG1 VAL A  28      53.297 -49.030 -44.161  1.00 18.81           H  
ATOM    403 1HG2 VAL A  28      52.607 -46.905 -46.299  1.00 18.81           H  
ATOM    404 2HG2 VAL A  28      51.682 -47.164 -44.800  1.00 18.81           H  
ATOM    405 3HG2 VAL A  28      52.323 -45.551 -45.188  1.00 18.81           H  
ATOM    406  N   SER A  29      54.893 -47.875 -41.427  1.00 18.70           N  
ATOM    407  CA  SER A  29      56.080 -48.314 -40.722  1.00 18.70           C  
ATOM    408  C   SER A  29      56.653 -49.493 -41.478  1.00 18.70           C  
ATOM    409  O   SER A  29      55.935 -50.445 -41.781  1.00 18.70           O  
ATOM    410  CB  SER A  29      55.750 -48.715 -39.298  1.00 18.70           C  
ATOM    411  OG  SER A  29      55.294 -47.620 -38.554  1.00 18.70           O  
ATOM    412  H   SER A  29      54.008 -48.330 -41.254  1.00 18.70           H  
ATOM    413  HA  SER A  29      56.818 -47.510 -40.714  1.00 18.70           H  
ATOM    414 1HB  SER A  29      54.989 -49.497 -39.307  1.00 18.70           H  
ATOM    415 2HB  SER A  29      56.641 -49.132 -38.825  1.00 18.70           H  
ATOM    416  HG  SER A  29      56.019 -46.971 -38.543  1.00 18.70           H  
ATOM    417  N   TYR A  30      57.941 -49.437 -41.766  1.00 18.62           N  
ATOM    418  CA  TYR A  30      58.624 -50.499 -42.492  1.00 18.62           C  
ATOM    419  C   TYR A  30      59.516 -51.320 -41.574  1.00 18.62           C  
ATOM    420  O   TYR A  30      60.394 -52.050 -42.035  1.00 18.62           O  
ATOM    421  CB  TYR A  30      59.425 -49.886 -43.632  1.00 18.62           C  
ATOM    422  CG  TYR A  30      58.544 -49.210 -44.669  1.00 18.62           C  
ATOM    423  CD1 TYR A  30      58.219 -47.872 -44.534  1.00 18.62           C  
ATOM    424  CD2 TYR A  30      58.077 -49.923 -45.761  1.00 18.62           C  
ATOM    425  CE1 TYR A  30      57.437 -47.248 -45.476  1.00 18.62           C  
ATOM    426  CE2 TYR A  30      57.292 -49.297 -46.712  1.00 18.62           C  
ATOM    427  CZ  TYR A  30      56.974 -47.963 -46.572  1.00 18.62           C  
ATOM    428  OH  TYR A  30      56.199 -47.334 -47.523  1.00 18.62           O  
ATOM    429  H   TYR A  30      58.476 -48.603 -41.507  1.00 18.62           H  
ATOM    430  HA  TYR A  30      57.876 -51.170 -42.911  1.00 18.62           H  
ATOM    431 1HB  TYR A  30      60.117 -49.138 -43.232  1.00 18.62           H  
ATOM    432 2HB  TYR A  30      60.014 -50.657 -44.126  1.00 18.62           H  
ATOM    433  HD1 TYR A  30      58.578 -47.315 -43.673  1.00 18.62           H  
ATOM    434  HD2 TYR A  30      58.333 -50.977 -45.873  1.00 18.62           H  
ATOM    435  HE1 TYR A  30      57.184 -46.196 -45.359  1.00 18.62           H  
ATOM    436  HE2 TYR A  30      56.928 -49.858 -47.574  1.00 18.62           H  
ATOM    437  HH  TYR A  30      55.966 -46.455 -47.212  1.00 18.62           H  
ATOM    438  N   GLU A  31      59.303 -51.166 -40.272  1.00 18.60           N  
ATOM    439  CA  GLU A  31      60.108 -51.827 -39.256  1.00 18.60           C  
ATOM    440  C   GLU A  31      60.169 -53.336 -39.446  1.00 18.60           C  
ATOM    441  O   GLU A  31      59.154 -54.011 -39.630  1.00 18.60           O  
ATOM    442  CB  GLU A  31      59.587 -51.505 -37.858  1.00 18.60           C  
ATOM    443  CG  GLU A  31      60.470 -52.035 -36.728  1.00 18.60           C  
ATOM    444  CD  GLU A  31      59.972 -51.671 -35.353  1.00 18.60           C  
ATOM    445  OE1 GLU A  31      58.902 -51.119 -35.258  1.00 18.60           O  
ATOM    446  OE2 GLU A  31      60.673 -51.918 -34.400  1.00 18.60           O  
ATOM    447  H   GLU A  31      58.549 -50.561 -39.986  1.00 18.60           H  
ATOM    448  HA  GLU A  31      61.121 -51.449 -39.324  1.00 18.60           H  
ATOM    449 1HB  GLU A  31      59.499 -50.424 -37.741  1.00 18.60           H  
ATOM    450 2HB  GLU A  31      58.592 -51.931 -37.735  1.00 18.60           H  
ATOM    451 1HG  GLU A  31      60.527 -53.119 -36.800  1.00 18.60           H  
ATOM    452 2HG  GLU A  31      61.469 -51.642 -36.866  1.00 18.60           H  
ATOM    453  N   GLN A  32      61.387 -53.840 -39.389  1.00 18.62           N  
ATOM    454  CA  GLN A  32      61.719 -55.242 -39.533  1.00 18.62           C  
ATOM    455  C   GLN A  32      62.496 -55.647 -38.302  1.00 18.62           C  
ATOM    456  O   GLN A  32      63.465 -54.987 -37.963  1.00 18.62           O  
ATOM    457  CB  GLN A  32      62.559 -55.433 -40.787  1.00 18.62           C  
ATOM    458  CG  GLN A  32      62.944 -56.829 -41.071  1.00 18.62           C  
ATOM    459  CD  GLN A  32      63.775 -56.914 -42.320  1.00 18.62           C  
ATOM    460  OE1 GLN A  32      64.290 -55.884 -42.796  1.00 18.62           O  
ATOM    461  NE2 GLN A  32      63.921 -58.117 -42.867  1.00 18.62           N  
ATOM    462  H   GLN A  32      62.144 -53.196 -39.228  1.00 18.62           H  
ATOM    463  HA  GLN A  32      60.803 -55.832 -39.590  1.00 18.62           H  
ATOM    464 1HB  GLN A  32      62.008 -55.048 -41.651  1.00 18.62           H  
ATOM    465 2HB  GLN A  32      63.474 -54.847 -40.699  1.00 18.62           H  
ATOM    466 1HG  GLN A  32      63.515 -57.188 -40.241  1.00 18.62           H  
ATOM    467 2HG  GLN A  32      62.047 -57.435 -41.203  1.00 18.62           H  
ATOM    468 1HE2 GLN A  32      64.464 -58.232 -43.700  1.00 18.62           H  
ATOM    469 2HE2 GLN A  32      63.487 -58.915 -42.446  1.00 18.62           H  
ATOM    470  N   ILE A  33      62.110 -56.726 -37.642  1.00 18.66           N  
ATOM    471  CA  ILE A  33      62.768 -57.084 -36.388  1.00 18.66           C  
ATOM    472  C   ILE A  33      63.588 -58.364 -36.427  1.00 18.66           C  
ATOM    473  O   ILE A  33      63.794 -59.002 -35.398  1.00 18.66           O  
ATOM    474  CB  ILE A  33      61.731 -57.165 -35.263  1.00 18.66           C  
ATOM    475  CG1 ILE A  33      60.668 -58.210 -35.617  1.00 18.66           C  
ATOM    476  CG2 ILE A  33      61.088 -55.785 -35.059  1.00 18.66           C  
ATOM    477  CD1 ILE A  33      59.739 -58.551 -34.470  1.00 18.66           C  
ATOM    478  H   ILE A  33      61.321 -57.268 -37.971  1.00 18.66           H  
ATOM    479  HA  ILE A  33      63.456 -56.285 -36.130  1.00 18.66           H  
ATOM    480  HB  ILE A  33      62.218 -57.480 -34.341  1.00 18.66           H  
ATOM    481 1HG1 ILE A  33      60.069 -57.834 -36.446  1.00 18.66           H  
ATOM    482 2HG1 ILE A  33      61.169 -59.125 -35.938  1.00 18.66           H  
ATOM    483 1HG2 ILE A  33      60.356 -55.837 -34.255  1.00 18.66           H  
ATOM    484 2HG2 ILE A  33      61.854 -55.054 -34.798  1.00 18.66           H  
ATOM    485 3HG2 ILE A  33      60.590 -55.469 -35.974  1.00 18.66           H  
ATOM    486 1HD1 ILE A  33      59.016 -59.298 -34.798  1.00 18.66           H  
ATOM    487 2HD1 ILE A  33      60.319 -58.950 -33.637  1.00 18.66           H  
ATOM    488 3HD1 ILE A  33      59.211 -57.654 -34.147  1.00 18.66           H  
ATOM    489  N   VAL A  34      64.071 -58.738 -37.605  1.00 18.67           N  
ATOM    490  CA  VAL A  34      64.905 -59.936 -37.716  1.00 18.67           C  
ATOM    491  C   VAL A  34      66.261 -59.717 -37.034  1.00 18.67           C  
ATOM    492  O   VAL A  34      66.937 -60.658 -36.608  1.00 18.67           O  
ATOM    493  CB  VAL A  34      65.108 -60.294 -39.202  1.00 18.67           C  
ATOM    494  CG1 VAL A  34      63.746 -60.502 -39.843  1.00 18.67           C  
ATOM    495  CG2 VAL A  34      65.907 -59.197 -39.926  1.00 18.67           C  
ATOM    496  H   VAL A  34      63.860 -58.187 -38.423  1.00 18.67           H  
ATOM    497  HA  VAL A  34      64.393 -60.762 -37.221  1.00 18.67           H  
ATOM    498  HB  VAL A  34      65.648 -61.238 -39.276  1.00 18.67           H  
ATOM    499 1HG1 VAL A  34      63.874 -60.781 -40.889  1.00 18.67           H  
ATOM    500 2HG1 VAL A  34      63.217 -61.295 -39.318  1.00 18.67           H  
ATOM    501 3HG1 VAL A  34      63.172 -59.583 -39.780  1.00 18.67           H  
ATOM    502 1HG2 VAL A  34      66.030 -59.473 -40.971  1.00 18.67           H  
ATOM    503 2HG2 VAL A  34      65.392 -58.258 -39.862  1.00 18.67           H  
ATOM    504 3HG2 VAL A  34      66.892 -59.093 -39.479  1.00 18.67           H  
ATOM    505  N   THR A  35      66.694 -58.466 -36.979  1.00 18.60           N  
ATOM    506  CA  THR A  35      67.911 -58.132 -36.276  1.00 18.60           C  
ATOM    507  C   THR A  35      67.839 -56.734 -35.671  1.00 18.60           C  
ATOM    508  O   THR A  35      68.433 -55.814 -36.227  1.00 18.60           O  
ATOM    509  CB  THR A  35      69.138 -58.281 -37.157  1.00 18.60           C  
ATOM    510  OG1 THR A  35      69.184 -59.636 -37.647  1.00 18.60           O  
ATOM    511  CG2 THR A  35      70.374 -57.994 -36.312  1.00 18.60           C  
ATOM    512  H   THR A  35      66.127 -57.739 -37.387  1.00 18.60           H  
ATOM    513  HA  THR A  35      68.045 -58.851 -35.472  1.00 18.60           H  
ATOM    514  HB  THR A  35      69.094 -57.591 -37.995  1.00 18.60           H  
ATOM    515  HG1 THR A  35      68.599 -60.207 -37.077  1.00 18.60           H  
ATOM    516 1HG2 THR A  35      71.271 -58.107 -36.921  1.00 18.60           H  
ATOM    517 2HG2 THR A  35      70.320 -56.986 -35.927  1.00 18.60           H  
ATOM    518 3HG2 THR A  35      70.408 -58.692 -35.480  1.00 18.60           H  
ATOM    519  N   PRO A  36      67.167 -56.541 -34.523  1.00 18.42           N  
ATOM    520  CA  PRO A  36      66.869 -55.252 -33.900  1.00 18.42           C  
ATOM    521  C   PRO A  36      68.077 -54.312 -33.805  1.00 18.42           C  
ATOM    522  O   PRO A  36      67.945 -53.092 -33.961  1.00 18.42           O  
ATOM    523  CB  PRO A  36      66.381 -55.682 -32.515  1.00 18.42           C  
ATOM    524  CG  PRO A  36      65.760 -57.041 -32.754  1.00 18.42           C  
ATOM    525  CD  PRO A  36      66.660 -57.701 -33.765  1.00 18.42           C  
ATOM    526  HA  PRO A  36      66.055 -54.787 -34.437  1.00 18.42           H  
ATOM    527 1HB  PRO A  36      67.224 -55.710 -31.809  1.00 18.42           H  
ATOM    528 2HB  PRO A  36      65.663 -54.943 -32.129  1.00 18.42           H  
ATOM    529 1HG  PRO A  36      65.696 -57.606 -31.812  1.00 18.42           H  
ATOM    530 2HG  PRO A  36      64.727 -56.932 -33.130  1.00 18.42           H  
ATOM    531 1HD  PRO A  36      67.484 -58.233 -33.265  1.00 18.42           H  
ATOM    532 2HD  PRO A  36      66.053 -58.367 -34.385  1.00 18.42           H  
ATOM    533  N   THR A  37      69.258 -54.898 -33.655  1.00 18.14           N  
ATOM    534  CA  THR A  37      70.524 -54.190 -33.542  1.00 18.14           C  
ATOM    535  C   THR A  37      70.776 -53.209 -34.683  1.00 18.14           C  
ATOM    536  O   THR A  37      71.420 -52.176 -34.486  1.00 18.14           O  
ATOM    537  CB  THR A  37      71.695 -55.188 -33.499  1.00 18.14           C  
ATOM    538  OG1 THR A  37      71.561 -56.047 -32.356  1.00 18.14           O  
ATOM    539  CG2 THR A  37      73.011 -54.450 -33.425  1.00 18.14           C  
ATOM    540  H   THR A  37      69.285 -55.901 -33.574  1.00 18.14           H  
ATOM    541  HA  THR A  37      70.514 -53.624 -32.611  1.00 18.14           H  
ATOM    542  HB  THR A  37      71.685 -55.794 -34.400  1.00 18.14           H  
ATOM    543  HG1 THR A  37      72.345 -56.599 -32.277  1.00 18.14           H  
ATOM    544 1HG2 THR A  37      73.828 -55.169 -33.401  1.00 18.14           H  
ATOM    545 2HG2 THR A  37      73.119 -53.807 -34.298  1.00 18.14           H  
ATOM    546 3HG2 THR A  37      73.036 -53.842 -32.523  1.00 18.14           H  
ATOM    547  N   VAL A  38      70.357 -53.577 -35.889  1.00 17.76           N  
ATOM    548  CA  VAL A  38      70.633 -52.777 -37.070  1.00 17.76           C  
ATOM    549  C   VAL A  38      69.379 -52.233 -37.750  1.00 17.76           C  
ATOM    550  O   VAL A  38      69.396 -51.971 -38.957  1.00 17.76           O  
ATOM    551  CB  VAL A  38      71.430 -53.607 -38.088  1.00 17.76           C  
ATOM    552  CG1 VAL A  38      72.798 -53.970 -37.522  1.00 17.76           C  
ATOM    553  CG2 VAL A  38      70.654 -54.838 -38.422  1.00 17.76           C  
ATOM    554  H   VAL A  38      69.791 -54.419 -35.979  1.00 17.76           H  
ATOM    555  HA  VAL A  38      71.246 -51.927 -36.768  1.00 17.76           H  
ATOM    556  HB  VAL A  38      71.588 -53.015 -38.987  1.00 17.76           H  
ATOM    557 1HG1 VAL A  38      73.356 -54.550 -38.258  1.00 17.76           H  
ATOM    558 2HG1 VAL A  38      73.348 -53.059 -37.284  1.00 17.76           H  
ATOM    559 3HG1 VAL A  38      72.672 -54.563 -36.622  1.00 17.76           H  
ATOM    560 1HG2 VAL A  38      71.198 -55.436 -39.149  1.00 17.76           H  
ATOM    561 2HG2 VAL A  38      70.512 -55.403 -37.526  1.00 17.76           H  
ATOM    562 3HG2 VAL A  38      69.682 -54.561 -38.831  1.00 17.76           H  
ATOM    563  N   ILE A  39      68.277 -52.047 -37.026  1.00 17.33           N  
ATOM    564  CA  ILE A  39      67.126 -51.507 -37.742  1.00 17.33           C  
ATOM    565  C   ILE A  39      67.323 -50.059 -38.161  1.00 17.33           C  
ATOM    566  O   ILE A  39      67.519 -49.170 -37.328  1.00 17.33           O  
ATOM    567  CB  ILE A  39      65.829 -51.586 -36.920  1.00 17.33           C  
ATOM    568  CG1 ILE A  39      65.492 -53.001 -36.643  1.00 17.33           C  
ATOM    569  CG2 ILE A  39      64.671 -50.904 -37.663  1.00 17.33           C  
ATOM    570  CD1 ILE A  39      64.338 -53.165 -35.654  1.00 17.33           C  
ATOM    571  H   ILE A  39      68.240 -52.277 -36.026  1.00 17.33           H  
ATOM    572  HA  ILE A  39      66.984 -52.107 -38.642  1.00 17.33           H  
ATOM    573  HB  ILE A  39      65.986 -51.091 -35.960  1.00 17.33           H  
ATOM    574 1HG1 ILE A  39      65.235 -53.474 -37.577  1.00 17.33           H  
ATOM    575 2HG1 ILE A  39      66.375 -53.494 -36.253  1.00 17.33           H  
ATOM    576 1HG2 ILE A  39      63.770 -50.964 -37.059  1.00 17.33           H  
ATOM    577 2HG2 ILE A  39      64.914 -49.858 -37.839  1.00 17.33           H  
ATOM    578 3HG2 ILE A  39      64.508 -51.410 -38.609  1.00 17.33           H  
ATOM    579 1HD1 ILE A  39      64.136 -54.214 -35.502  1.00 17.33           H  
ATOM    580 2HD1 ILE A  39      64.603 -52.704 -34.702  1.00 17.33           H  
ATOM    581 3HD1 ILE A  39      63.448 -52.692 -36.050  1.00 17.33           H  
ATOM    582  N   THR A  40      67.223 -49.832 -39.466  1.00 16.90           N  
ATOM    583  CA  THR A  40      67.352 -48.521 -40.088  1.00 16.90           C  
ATOM    584  C   THR A  40      66.117 -48.229 -40.937  1.00 16.90           C  
ATOM    585  O   THR A  40      66.137 -47.385 -41.831  1.00 16.90           O  
ATOM    586  CB  THR A  40      68.634 -48.429 -40.940  1.00 16.90           C  
ATOM    587  OG1 THR A  40      68.622 -49.445 -41.954  1.00 16.90           O  
ATOM    588  CG2 THR A  40      69.865 -48.612 -40.064  1.00 16.90           C  
ATOM    589  H   THR A  40      67.087 -50.633 -40.068  1.00 16.90           H  
ATOM    590  HA  THR A  40      67.408 -47.766 -39.304  1.00 16.90           H  
ATOM    591  HB  THR A  40      68.677 -47.451 -41.417  1.00 16.90           H  
ATOM    592  HG1 THR A  40      68.656 -50.313 -41.536  1.00 16.90           H  
ATOM    593 1HG2 THR A  40      70.761 -48.537 -40.677  1.00 16.90           H  
ATOM    594 2HG2 THR A  40      69.882 -47.840 -39.296  1.00 16.90           H  
ATOM    595 3HG2 THR A  40      69.838 -49.585 -39.592  1.00 16.90           H  
ATOM    596  N   ARG A  41      65.057 -48.983 -40.676  1.00 16.52           N  
ATOM    597  CA  ARG A  41      63.807 -48.892 -41.424  1.00 16.52           C  
ATOM    598  C   ARG A  41      63.003 -47.619 -41.112  1.00 16.52           C  
ATOM    599  O   ARG A  41      62.963 -47.150 -39.975  1.00 16.52           O  
ATOM    600  CB  ARG A  41      62.960 -50.116 -41.152  1.00 16.52           C  
ATOM    601  CG  ARG A  41      63.556 -51.486 -41.607  1.00 16.52           C  
ATOM    602  CD  ARG A  41      63.542 -51.628 -43.094  1.00 16.52           C  
ATOM    603  NE  ARG A  41      63.941 -52.976 -43.571  1.00 16.52           N  
ATOM    604  CZ  ARG A  41      64.143 -53.290 -44.868  1.00 16.52           C  
ATOM    605  NH1 ARG A  41      64.008 -52.382 -45.809  1.00 16.52           N  
ATOM    606  NH2 ARG A  41      64.480 -54.524 -45.183  1.00 16.52           N  
ATOM    607  H   ARG A  41      65.131 -49.640 -39.916  1.00 16.52           H  
ATOM    608  HA  ARG A  41      64.053 -48.884 -42.486  1.00 16.52           H  
ATOM    609 1HB  ARG A  41      62.783 -50.174 -40.090  1.00 16.52           H  
ATOM    610 2HB  ARG A  41      62.002 -49.991 -41.636  1.00 16.52           H  
ATOM    611 1HG  ARG A  41      64.584 -51.582 -41.260  1.00 16.52           H  
ATOM    612 2HG  ARG A  41      62.958 -52.293 -41.194  1.00 16.52           H  
ATOM    613 1HD  ARG A  41      62.532 -51.432 -43.453  1.00 16.52           H  
ATOM    614 2HD  ARG A  41      64.224 -50.899 -43.529  1.00 16.52           H  
ATOM    615  HE  ARG A  41      64.049 -53.757 -42.902  1.00 16.52           H  
ATOM    616 1HH1 ARG A  41      63.748 -51.439 -45.563  1.00 16.52           H  
ATOM    617 2HH1 ARG A  41      64.163 -52.631 -46.774  1.00 16.52           H  
ATOM    618 1HH2 ARG A  41      64.572 -55.214 -44.430  1.00 16.52           H  
ATOM    619 2HH2 ARG A  41      64.636 -54.784 -46.141  1.00 16.52           H  
ATOM    620  N   TYR A  42      62.364 -47.080 -42.152  1.00 16.21           N  
ATOM    621  CA  TYR A  42      61.540 -45.865 -42.111  1.00 16.21           C  
ATOM    622  C   TYR A  42      60.221 -45.954 -41.327  1.00 16.21           C  
ATOM    623  O   TYR A  42      59.539 -46.985 -41.352  1.00 16.21           O  
ATOM    624  CB  TYR A  42      61.217 -45.407 -43.530  1.00 16.21           C  
ATOM    625  CG  TYR A  42      60.483 -44.083 -43.564  1.00 16.21           C  
ATOM    626  CD1 TYR A  42      61.215 -42.916 -43.420  1.00 16.21           C  
ATOM    627  CD2 TYR A  42      59.099 -44.022 -43.718  1.00 16.21           C  
ATOM    628  CE1 TYR A  42      60.586 -41.697 -43.432  1.00 16.21           C  
ATOM    629  CE2 TYR A  42      58.466 -42.789 -43.728  1.00 16.21           C  
ATOM    630  CZ  TYR A  42      59.214 -41.630 -43.588  1.00 16.21           C  
ATOM    631  OH  TYR A  42      58.607 -40.402 -43.599  1.00 16.21           O  
ATOM    632  H   TYR A  42      62.467 -47.537 -43.045  1.00 16.21           H  
ATOM    633  HA  TYR A  42      62.139 -45.087 -41.636  1.00 16.21           H  
ATOM    634 1HB  TYR A  42      62.140 -45.303 -44.101  1.00 16.21           H  
ATOM    635 2HB  TYR A  42      60.604 -46.154 -44.028  1.00 16.21           H  
ATOM    636  HD1 TYR A  42      62.296 -42.966 -43.295  1.00 16.21           H  
ATOM    637  HD2 TYR A  42      58.516 -44.933 -43.820  1.00 16.21           H  
ATOM    638  HE1 TYR A  42      61.169 -40.784 -43.319  1.00 16.21           H  
ATOM    639  HE2 TYR A  42      57.382 -42.733 -43.845  1.00 16.21           H  
ATOM    640  HH  TYR A  42      59.270 -39.719 -43.470  1.00 16.21           H  
ATOM    641  N   SER A  43      59.894 -44.867 -40.607  1.00 16.00           N  
ATOM    642  CA  SER A  43      58.614 -44.710 -39.906  1.00 16.00           C  
ATOM    643  C   SER A  43      58.330 -43.231 -39.540  1.00 16.00           C  
ATOM    644  O   SER A  43      59.083 -42.327 -39.902  1.00 16.00           O  
ATOM    645  CB  SER A  43      58.558 -45.574 -38.650  1.00 16.00           C  
ATOM    646  OG  SER A  43      57.240 -45.614 -38.132  1.00 16.00           O  
ATOM    647  H   SER A  43      60.539 -44.089 -40.596  1.00 16.00           H  
ATOM    648  HA  SER A  43      57.821 -45.042 -40.579  1.00 16.00           H  
ATOM    649 1HB  SER A  43      58.895 -46.586 -38.875  1.00 16.00           H  
ATOM    650 2HB  SER A  43      59.232 -45.161 -37.902  1.00 16.00           H  
ATOM    651  HG  SER A  43      57.318 -46.001 -37.248  1.00 16.00           H  
ATOM    652  N   ALA A  44      57.246 -43.033 -38.778  1.00 15.92           N  
ATOM    653  CA  ALA A  44      56.778 -41.758 -38.193  1.00 15.92           C  
ATOM    654  C   ALA A  44      56.527 -40.550 -39.126  1.00 15.92           C  
ATOM    655  O   ALA A  44      57.022 -39.459 -38.845  1.00 15.92           O  
ATOM    656  CB  ALA A  44      57.793 -41.314 -37.147  1.00 15.92           C  
ATOM    657  H   ALA A  44      56.738 -43.878 -38.552  1.00 15.92           H  
ATOM    658  HA  ALA A  44      55.834 -41.975 -37.693  1.00 15.92           H  
ATOM    659 1HB  ALA A  44      57.427 -40.420 -36.640  1.00 15.92           H  
ATOM    660 2HB  ALA A  44      57.937 -42.109 -36.416  1.00 15.92           H  
ATOM    661 3HB  ALA A  44      58.743 -41.089 -37.629  1.00 15.92           H  
ATOM    662  N   SER A  45      55.748 -40.710 -40.207  1.00 15.93           N  
ATOM    663  CA  SER A  45      55.446 -39.541 -41.075  1.00 15.93           C  
ATOM    664  C   SER A  45      54.188 -38.740 -40.672  1.00 15.93           C  
ATOM    665  O   SER A  45      53.974 -37.612 -41.127  1.00 15.93           O  
ATOM    666  CB  SER A  45      55.311 -39.971 -42.527  1.00 15.93           C  
ATOM    667  OG  SER A  45      54.239 -40.860 -42.719  1.00 15.93           O  
ATOM    668  H   SER A  45      55.345 -41.625 -40.414  1.00 15.93           H  
ATOM    669  HA  SER A  45      56.297 -38.863 -41.019  1.00 15.93           H  
ATOM    670 1HB  SER A  45      55.176 -39.091 -43.159  1.00 15.93           H  
ATOM    671 2HB  SER A  45      56.226 -40.452 -42.836  1.00 15.93           H  
ATOM    672  HG  SER A  45      53.375 -40.385 -42.589  1.00 15.93           H  
ATOM    673  N   GLY A  46      53.355 -39.329 -39.825  1.00 16.00           N  
ATOM    674  CA  GLY A  46      52.040 -38.780 -39.466  1.00 16.00           C  
ATOM    675  C   GLY A  46      52.039 -37.409 -38.783  1.00 16.00           C  
ATOM    676  O   GLY A  46      51.027 -36.696 -38.798  1.00 16.00           O  
ATOM    677  H   GLY A  46      53.626 -40.229 -39.456  1.00 16.00           H  
ATOM    678 1HA  GLY A  46      51.440 -38.723 -40.373  1.00 16.00           H  
ATOM    679 2HA  GLY A  46      51.536 -39.497 -38.819  1.00 16.00           H  
ATOM    680  N   SER A  47      53.157 -37.053 -38.152  1.00 16.07           N  
ATOM    681  CA  SER A  47      53.273 -35.782 -37.449  1.00 16.07           C  
ATOM    682  C   SER A  47      54.083 -34.728 -38.204  1.00 16.07           C  
ATOM    683  O   SER A  47      54.355 -33.656 -37.661  1.00 16.07           O  
ATOM    684  CB  SER A  47      53.881 -36.007 -36.079  1.00 16.07           C  
ATOM    685  OG  SER A  47      55.179 -36.518 -36.178  1.00 16.07           O  
ATOM    686  H   SER A  47      53.949 -37.678 -38.169  1.00 16.07           H  
ATOM    687  HA  SER A  47      52.268 -35.384 -37.309  1.00 16.07           H  
ATOM    688 1HB  SER A  47      53.900 -35.062 -35.537  1.00 16.07           H  
ATOM    689 2HB  SER A  47      53.257 -36.696 -35.512  1.00 16.07           H  
ATOM    690  HG  SER A  47      55.632 -35.959 -36.819  1.00 16.07           H  
ATOM    691  N   VAL A  48      54.495 -35.017 -39.436  1.00 16.11           N  
ATOM    692  CA  VAL A  48      55.299 -34.044 -40.168  1.00 16.11           C  
ATOM    693  C   VAL A  48      54.438 -33.056 -40.963  1.00 16.11           C  
ATOM    694  O   VAL A  48      53.552 -33.456 -41.713  1.00 16.11           O  
ATOM    695  CB  VAL A  48      56.277 -34.763 -41.109  1.00 16.11           C  
ATOM    696  CG1 VAL A  48      57.052 -33.737 -41.908  1.00 16.11           C  
ATOM    697  CG2 VAL A  48      57.219 -35.644 -40.281  1.00 16.11           C  
ATOM    698  H   VAL A  48      54.253 -35.907 -39.878  1.00 16.11           H  
ATOM    699  HA  VAL A  48      55.888 -33.480 -39.445  1.00 16.11           H  
ATOM    700  HB  VAL A  48      55.718 -35.387 -41.817  1.00 16.11           H  
ATOM    701 1HG1 VAL A  48      57.746 -34.244 -42.571  1.00 16.11           H  
ATOM    702 2HG1 VAL A  48      56.363 -33.133 -42.498  1.00 16.11           H  
ATOM    703 3HG1 VAL A  48      57.599 -33.106 -41.230  1.00 16.11           H  
ATOM    704 1HG2 VAL A  48      57.912 -36.160 -40.947  1.00 16.11           H  
ATOM    705 2HG2 VAL A  48      57.779 -35.028 -39.581  1.00 16.11           H  
ATOM    706 3HG2 VAL A  48      56.634 -36.385 -39.726  1.00 16.11           H  
ATOM    707  N   SER A  49      54.678 -31.755 -40.775  1.00 16.07           N  
ATOM    708  CA  SER A  49      53.920 -30.729 -41.503  1.00 16.07           C  
ATOM    709  C   SER A  49      54.801 -29.807 -42.348  1.00 16.07           C  
ATOM    710  O   SER A  49      54.310 -29.142 -43.258  1.00 16.07           O  
ATOM    711  CB  SER A  49      53.152 -29.865 -40.530  1.00 16.07           C  
ATOM    712  OG  SER A  49      54.034 -29.150 -39.709  1.00 16.07           O  
ATOM    713  H   SER A  49      55.385 -31.483 -40.109  1.00 16.07           H  
ATOM    714  HA  SER A  49      53.217 -31.227 -42.173  1.00 16.07           H  
ATOM    715 1HB  SER A  49      52.519 -29.171 -41.080  1.00 16.07           H  
ATOM    716 2HB  SER A  49      52.505 -30.491 -39.918  1.00 16.07           H  
ATOM    717  HG  SER A  49      54.564 -28.600 -40.311  1.00 16.07           H  
ATOM    718  N   ARG A  50      56.099 -29.787 -42.043  1.00 15.95           N  
ATOM    719  CA  ARG A  50      57.073 -28.861 -42.634  1.00 15.95           C  
ATOM    720  C   ARG A  50      56.464 -27.530 -43.106  1.00 15.95           C  
ATOM    721  O   ARG A  50      55.833 -26.819 -42.319  1.00 15.95           O  
ATOM    722  CB  ARG A  50      57.826 -29.509 -43.793  1.00 15.95           C  
ATOM    723  CG  ARG A  50      58.708 -30.677 -43.456  1.00 15.95           C  
ATOM    724  CD  ARG A  50      59.935 -30.275 -42.697  1.00 15.95           C  
ATOM    725  NE  ARG A  50      60.850 -31.406 -42.502  1.00 15.95           N  
ATOM    726  CZ  ARG A  50      60.858 -32.241 -41.439  1.00 15.95           C  
ATOM    727  NH1 ARG A  50      60.021 -32.067 -40.446  1.00 15.95           N  
ATOM    728  NH2 ARG A  50      61.726 -33.236 -41.395  1.00 15.95           N  
ATOM    729  H   ARG A  50      56.421 -30.412 -41.325  1.00 15.95           H  
ATOM    730  HA  ARG A  50      57.810 -28.626 -41.866  1.00 15.95           H  
ATOM    731 1HB  ARG A  50      57.128 -29.826 -44.565  1.00 15.95           H  
ATOM    732 2HB  ARG A  50      58.513 -28.786 -44.234  1.00 15.95           H  
ATOM    733 1HG  ARG A  50      58.159 -31.395 -42.879  1.00 15.95           H  
ATOM    734 2HG  ARG A  50      59.033 -31.117 -44.383  1.00 15.95           H  
ATOM    735 1HD  ARG A  50      60.464 -29.497 -43.246  1.00 15.95           H  
ATOM    736 2HD  ARG A  50      59.650 -29.895 -41.716  1.00 15.95           H  
ATOM    737  HE  ARG A  50      61.524 -31.586 -43.235  1.00 15.95           H  
ATOM    738 1HH1 ARG A  50      59.362 -31.304 -40.471  1.00 15.95           H  
ATOM    739 2HH1 ARG A  50      60.042 -32.694 -39.655  1.00 15.95           H  
ATOM    740 1HH2 ARG A  50      62.378 -33.372 -42.156  1.00 15.95           H  
ATOM    741 2HH2 ARG A  50      61.738 -33.860 -40.602  1.00 15.95           H  
ATOM    742  N   GLU A  51      56.740 -27.175 -44.360  1.00 15.76           N  
ATOM    743  CA  GLU A  51      56.338 -25.924 -44.981  1.00 15.76           C  
ATOM    744  C   GLU A  51      56.528 -26.055 -46.485  1.00 15.76           C  
ATOM    745  O   GLU A  51      57.014 -27.076 -46.968  1.00 15.76           O  
ATOM    746  CB  GLU A  51      57.170 -24.751 -44.441  1.00 15.76           C  
ATOM    747  CG  GLU A  51      58.667 -24.843 -44.743  1.00 15.76           C  
ATOM    748  CD  GLU A  51      59.474 -23.688 -44.161  1.00 15.76           C  
ATOM    749  OE1 GLU A  51      58.896 -22.839 -43.520  1.00 15.76           O  
ATOM    750  OE2 GLU A  51      60.667 -23.664 -44.362  1.00 15.76           O  
ATOM    751  H   GLU A  51      57.245 -27.817 -44.943  1.00 15.76           H  
ATOM    752  HA  GLU A  51      55.281 -25.746 -44.775  1.00 15.76           H  
ATOM    753 1HB  GLU A  51      56.801 -23.816 -44.860  1.00 15.76           H  
ATOM    754 2HB  GLU A  51      57.054 -24.689 -43.359  1.00 15.76           H  
ATOM    755 1HG  GLU A  51      59.050 -25.779 -44.339  1.00 15.76           H  
ATOM    756 2HG  GLU A  51      58.804 -24.865 -45.824  1.00 15.76           H  
ATOM    757  N   GLY A  52      56.155 -25.048 -47.245  1.00 15.55           N  
ATOM    758  CA  GLY A  52      56.541 -25.117 -48.639  1.00 15.55           C  
ATOM    759  C   GLY A  52      56.083 -23.925 -49.454  1.00 15.55           C  
ATOM    760  O   GLY A  52      55.146 -23.218 -49.075  1.00 15.55           O  
ATOM    761  H   GLY A  52      55.697 -24.235 -46.853  1.00 15.55           H  
ATOM    762 1HA  GLY A  52      57.623 -25.214 -48.676  1.00 15.55           H  
ATOM    763 2HA  GLY A  52      56.124 -26.022 -49.062  1.00 15.55           H  
ATOM    764  N   PRO A  53      56.665 -23.741 -50.645  1.00 15.33           N  
ATOM    765  CA  PRO A  53      56.420 -22.652 -51.553  1.00 15.33           C  
ATOM    766  C   PRO A  53      55.147 -22.822 -52.345  1.00 15.33           C  
ATOM    767  O   PRO A  53      55.187 -22.862 -53.561  1.00 15.33           O  
ATOM    768  CB  PRO A  53      57.647 -22.709 -52.468  1.00 15.33           C  
ATOM    769  CG  PRO A  53      57.993 -24.175 -52.528  1.00 15.33           C  
ATOM    770  CD  PRO A  53      57.703 -24.693 -51.129  1.00 15.33           C  
ATOM    771  HA  PRO A  53      56.394 -21.715 -50.987  1.00 15.33           H  
ATOM    772 1HB  PRO A  53      57.404 -22.289 -53.452  1.00 15.33           H  
ATOM    773 2HB  PRO A  53      58.458 -22.094 -52.050  1.00 15.33           H  
ATOM    774 1HG  PRO A  53      57.370 -24.675 -53.294  1.00 15.33           H  
ATOM    775 2HG  PRO A  53      59.041 -24.314 -52.832  1.00 15.33           H  
ATOM    776 1HD  PRO A  53      57.320 -25.714 -51.189  1.00 15.33           H  
ATOM    777 2HD  PRO A  53      58.625 -24.620 -50.534  1.00 15.33           H  
ATOM    778  N   ARG A  54      53.999 -22.826 -51.685  1.00 15.14           N  
ATOM    779  CA  ARG A  54      52.749 -22.973 -52.443  1.00 15.14           C  
ATOM    780  C   ARG A  54      52.564 -21.763 -53.380  1.00 15.14           C  
ATOM    781  O   ARG A  54      51.924 -21.846 -54.433  1.00 15.14           O  
ATOM    782  CB  ARG A  54      51.558 -23.195 -51.522  1.00 15.14           C  
ATOM    783  CG  ARG A  54      51.592 -24.582 -50.870  1.00 15.14           C  
ATOM    784  CD  ARG A  54      50.419 -24.908 -50.018  1.00 15.14           C  
ATOM    785  NE  ARG A  54      50.515 -26.293 -49.517  1.00 15.14           N  
ATOM    786  CZ  ARG A  54      49.563 -26.932 -48.800  1.00 15.14           C  
ATOM    787  NH1 ARG A  54      48.442 -26.314 -48.492  1.00 15.14           N  
ATOM    788  NH2 ARG A  54      49.749 -28.184 -48.409  1.00 15.14           N  
ATOM    789  H   ARG A  54      54.015 -22.788 -50.665  1.00 15.14           H  
ATOM    790  HA  ARG A  54      52.840 -23.869 -53.056  1.00 15.14           H  
ATOM    791 1HB  ARG A  54      51.548 -22.444 -50.734  1.00 15.14           H  
ATOM    792 2HB  ARG A  54      50.630 -23.105 -52.086  1.00 15.14           H  
ATOM    793 1HG  ARG A  54      51.632 -25.321 -51.644  1.00 15.14           H  
ATOM    794 2HG  ARG A  54      52.494 -24.665 -50.255  1.00 15.14           H  
ATOM    795 1HD  ARG A  54      50.386 -24.235 -49.163  1.00 15.14           H  
ATOM    796 2HD  ARG A  54      49.502 -24.817 -50.598  1.00 15.14           H  
ATOM    797  HE  ARG A  54      51.374 -26.811 -49.740  1.00 15.14           H  
ATOM    798 1HH1 ARG A  54      48.292 -25.359 -48.789  1.00 15.14           H  
ATOM    799 2HH1 ARG A  54      47.733 -26.796 -47.959  1.00 15.14           H  
ATOM    800 1HH2 ARG A  54      50.605 -28.679 -48.643  1.00 15.14           H  
ATOM    801 2HH2 ARG A  54      49.035 -28.663 -47.879  1.00 15.14           H  
ATOM    802  N   ARG A  55      53.225 -20.661 -53.011  1.00 15.00           N  
ATOM    803  CA  ARG A  55      53.303 -19.402 -53.744  1.00 15.00           C  
ATOM    804  C   ARG A  55      53.964 -19.575 -55.122  1.00 15.00           C  
ATOM    805  O   ARG A  55      53.925 -18.665 -55.944  1.00 15.00           O  
ATOM    806  CB  ARG A  55      54.092 -18.374 -52.947  1.00 15.00           C  
ATOM    807  CG  ARG A  55      55.578 -18.705 -52.771  1.00 15.00           C  
ATOM    808  CD  ARG A  55      56.279 -17.702 -51.905  1.00 15.00           C  
ATOM    809  NE  ARG A  55      57.706 -18.004 -51.754  1.00 15.00           N  
ATOM    810  CZ  ARG A  55      58.236 -18.818 -50.812  1.00 15.00           C  
ATOM    811  NH1 ARG A  55      57.463 -19.393 -49.920  1.00 15.00           N  
ATOM    812  NH2 ARG A  55      59.540 -19.031 -50.784  1.00 15.00           N  
ATOM    813  H   ARG A  55      53.714 -20.710 -52.131  1.00 15.00           H  
ATOM    814  HA  ARG A  55      52.290 -19.028 -53.894  1.00 15.00           H  
ATOM    815 1HB  ARG A  55      54.027 -17.406 -53.443  1.00 15.00           H  
ATOM    816 2HB  ARG A  55      53.653 -18.265 -51.957  1.00 15.00           H  
ATOM    817 1HG  ARG A  55      55.677 -19.688 -52.319  1.00 15.00           H  
ATOM    818 2HG  ARG A  55      56.064 -18.709 -53.748  1.00 15.00           H  
ATOM    819 1HD  ARG A  55      56.186 -16.713 -52.351  1.00 15.00           H  
ATOM    820 2HD  ARG A  55      55.825 -17.698 -50.915  1.00 15.00           H  
ATOM    821  HE  ARG A  55      58.343 -17.581 -52.416  1.00 15.00           H  
ATOM    822 1HH1 ARG A  55      56.466 -19.228 -49.933  1.00 15.00           H  
ATOM    823 2HH1 ARG A  55      57.868 -19.992 -49.214  1.00 15.00           H  
ATOM    824 1HH2 ARG A  55      60.140 -18.588 -51.467  1.00 15.00           H  
ATOM    825 2HH2 ARG A  55      59.937 -19.635 -50.080  1.00 15.00           H  
ATOM    826  N   ILE A  56      54.580 -20.743 -55.356  1.00 14.88           N  
ATOM    827  CA  ILE A  56      55.220 -21.113 -56.614  1.00 14.88           C  
ATOM    828  C   ILE A  56      54.250 -21.067 -57.786  1.00 14.88           C  
ATOM    829  O   ILE A  56      54.681 -20.939 -58.935  1.00 14.88           O  
ATOM    830  CB  ILE A  56      55.810 -22.546 -56.530  1.00 14.88           C  
ATOM    831  CG1 ILE A  56      56.784 -22.804 -57.662  1.00 14.88           C  
ATOM    832  CG2 ILE A  56      54.685 -23.631 -56.530  1.00 14.88           C  
ATOM    833  CD1 ILE A  56      57.577 -24.086 -57.471  1.00 14.88           C  
ATOM    834  H   ILE A  56      54.601 -21.450 -54.627  1.00 14.88           H  
ATOM    835  HA  ILE A  56      56.027 -20.408 -56.809  1.00 14.88           H  
ATOM    836  HB  ILE A  56      56.375 -22.629 -55.616  1.00 14.88           H  
ATOM    837 1HG1 ILE A  56      56.238 -22.869 -58.585  1.00 14.88           H  
ATOM    838 2HG1 ILE A  56      57.480 -21.970 -57.731  1.00 14.88           H  
ATOM    839 1HG2 ILE A  56      55.132 -24.614 -56.436  1.00 14.88           H  
ATOM    840 2HG2 ILE A  56      54.012 -23.464 -55.690  1.00 14.88           H  
ATOM    841 3HG2 ILE A  56      54.115 -23.595 -57.446  1.00 14.88           H  
ATOM    842 1HD1 ILE A  56      58.258 -24.225 -58.311  1.00 14.88           H  
ATOM    843 2HD1 ILE A  56      58.149 -24.025 -56.543  1.00 14.88           H  
ATOM    844 3HD1 ILE A  56      56.892 -24.932 -57.415  1.00 14.88           H  
ATOM    845  N   VAL A  57      52.949 -21.189 -57.518  1.00 14.78           N  
ATOM    846  CA  VAL A  57      52.006 -21.194 -58.614  1.00 14.78           C  
ATOM    847  C   VAL A  57      52.235 -19.993 -59.525  1.00 14.78           C  
ATOM    848  O   VAL A  57      52.294 -18.846 -59.082  1.00 14.78           O  
ATOM    849  CB  VAL A  57      50.577 -21.141 -58.069  1.00 14.78           C  
ATOM    850  CG1 VAL A  57      50.364 -19.819 -57.357  1.00 14.78           C  
ATOM    851  CG2 VAL A  57      49.585 -21.341 -59.213  1.00 14.78           C  
ATOM    852  H   VAL A  57      52.625 -21.301 -56.553  1.00 14.78           H  
ATOM    853  HA  VAL A  57      52.127 -22.114 -59.177  1.00 14.78           H  
ATOM    854  HB  VAL A  57      50.446 -21.928 -57.329  1.00 14.78           H  
ATOM    855 1HG1 VAL A  57      49.356 -19.781 -56.949  1.00 14.78           H  
ATOM    856 2HG1 VAL A  57      51.091 -19.727 -56.545  1.00 14.78           H  
ATOM    857 3HG1 VAL A  57      50.502 -19.005 -58.066  1.00 14.78           H  
ATOM    858 1HG2 VAL A  57      48.571 -21.316 -58.823  1.00 14.78           H  
ATOM    859 2HG2 VAL A  57      49.708 -20.548 -59.948  1.00 14.78           H  
ATOM    860 3HG2 VAL A  57      49.771 -22.306 -59.685  1.00 14.78           H  
ATOM    861  N   SER A  58      52.320 -20.280 -60.811  1.00 14.69           N  
ATOM    862  CA  SER A  58      52.548 -19.300 -61.850  1.00 14.69           C  
ATOM    863  C   SER A  58      51.232 -18.721 -62.312  1.00 14.69           C  
ATOM    864  O   SER A  58      50.221 -19.418 -62.255  1.00 14.69           O  
ATOM    865  CB  SER A  58      53.244 -19.957 -63.039  1.00 14.69           C  
ATOM    866  OG  SER A  58      53.365 -19.066 -64.137  1.00 14.69           O  
ATOM    867  H   SER A  58      52.246 -21.248 -61.072  1.00 14.69           H  
ATOM    868  HA  SER A  58      53.194 -18.531 -61.439  1.00 14.69           H  
ATOM    869 1HB  SER A  58      54.231 -20.305 -62.738  1.00 14.69           H  
ATOM    870 2HB  SER A  58      52.671 -20.833 -63.346  1.00 14.69           H  
ATOM    871  HG  SER A  58      53.697 -19.602 -64.867  1.00 14.69           H  
ATOM    872  N   PRO A  59      51.182 -17.454 -62.775  1.00 14.58           N  
ATOM    873  CA  PRO A  59      50.051 -16.891 -63.489  1.00 14.58           C  
ATOM    874  C   PRO A  59      49.629 -17.870 -64.584  1.00 14.58           C  
ATOM    875  O   PRO A  59      48.442 -18.057 -64.855  1.00 14.58           O  
ATOM    876  CB  PRO A  59      50.630 -15.588 -64.039  1.00 14.58           C  
ATOM    877  CG  PRO A  59      51.674 -15.191 -63.006  1.00 14.58           C  
ATOM    878  CD  PRO A  59      52.295 -16.508 -62.551  1.00 14.58           C  
ATOM    879  HA  PRO A  59      49.225 -16.707 -62.780  1.00 14.58           H  
ATOM    880 1HB  PRO A  59      51.060 -15.765 -65.038  1.00 14.58           H  
ATOM    881 2HB  PRO A  59      49.834 -14.841 -64.160  1.00 14.58           H  
ATOM    882 1HG  PRO A  59      52.409 -14.510 -63.458  1.00 14.58           H  
ATOM    883 2HG  PRO A  59      51.198 -14.643 -62.179  1.00 14.58           H  
ATOM    884 1HD  PRO A  59      53.169 -16.762 -63.166  1.00 14.58           H  
ATOM    885 2HD  PRO A  59      52.536 -16.437 -61.480  1.00 14.58           H  
ATOM    886  N   TYR A  60      50.618 -18.553 -65.196  1.00 14.45           N  
ATOM    887  CA  TYR A  60      50.332 -19.576 -66.190  1.00 14.45           C  
ATOM    888  C   TYR A  60      50.163 -20.848 -65.367  1.00 14.45           C  
ATOM    889  O   TYR A  60      51.050 -21.706 -65.310  1.00 14.45           O  
ATOM    890  CB  TYR A  60      51.456 -19.681 -67.231  1.00 14.45           C  
ATOM    891  CG  TYR A  60      51.078 -20.444 -68.505  1.00 14.45           C  
ATOM    892  CD1 TYR A  60      49.787 -20.353 -69.015  1.00 14.45           C  
ATOM    893  CD2 TYR A  60      52.030 -21.205 -69.178  1.00 14.45           C  
ATOM    894  CE1 TYR A  60      49.444 -21.024 -70.177  1.00 14.45           C  
ATOM    895  CE2 TYR A  60      51.685 -21.874 -70.344  1.00 14.45           C  
ATOM    896  CZ  TYR A  60      50.397 -21.785 -70.840  1.00 14.45           C  
ATOM    897  OH  TYR A  60      50.055 -22.452 -71.996  1.00 14.45           O  
ATOM    898  H   TYR A  60      51.587 -18.418 -64.927  1.00 14.45           H  
ATOM    899  HA  TYR A  60      49.386 -19.363 -66.690  1.00 14.45           H  
ATOM    900 1HB  TYR A  60      51.774 -18.679 -67.518  1.00 14.45           H  
ATOM    901 2HB  TYR A  60      52.314 -20.179 -66.781  1.00 14.45           H  
ATOM    902  HD1 TYR A  60      49.036 -19.754 -68.494  1.00 14.45           H  
ATOM    903  HD2 TYR A  60      53.045 -21.278 -68.788  1.00 14.45           H  
ATOM    904  HE1 TYR A  60      48.428 -20.951 -70.566  1.00 14.45           H  
ATOM    905  HE2 TYR A  60      52.430 -22.473 -70.869  1.00 14.45           H  
ATOM    906  HH  TYR A  60      50.801 -22.976 -72.295  1.00 14.45           H  
ATOM    907  N   GLY A  61      49.048 -20.900 -64.659  1.00 14.28           N  
ATOM    908  CA  GLY A  61      48.791 -21.951 -63.697  1.00 14.28           C  
ATOM    909  C   GLY A  61      48.269 -23.153 -64.421  1.00 14.28           C  
ATOM    910  O   GLY A  61      48.285 -23.187 -65.645  1.00 14.28           O  
ATOM    911  H   GLY A  61      48.391 -20.127 -64.777  1.00 14.28           H  
ATOM    912 1HA  GLY A  61      49.702 -22.187 -63.153  1.00 14.28           H  
ATOM    913 2HA  GLY A  61      48.058 -21.604 -62.971  1.00 14.28           H  
ATOM    914  N   VAL A  62      47.801 -24.158 -63.703  1.00 14.11           N  
ATOM    915  CA  VAL A  62      47.304 -25.302 -64.437  1.00 14.11           C  
ATOM    916  C   VAL A  62      45.974 -24.909 -65.047  1.00 14.11           C  
ATOM    917  O   VAL A  62      45.101 -24.384 -64.354  1.00 14.11           O  
ATOM    918  CB  VAL A  62      47.163 -26.558 -63.558  1.00 14.11           C  
ATOM    919  CG1 VAL A  62      46.524 -27.704 -64.394  1.00 14.11           C  
ATOM    920  CG2 VAL A  62      48.558 -26.990 -63.024  1.00 14.11           C  
ATOM    921  H   VAL A  62      47.781 -24.123 -62.692  1.00 14.11           H  
ATOM    922  HA  VAL A  62      47.990 -25.547 -65.231  1.00 14.11           H  
ATOM    923  HB  VAL A  62      46.498 -26.340 -62.722  1.00 14.11           H  
ATOM    924 1HG1 VAL A  62      46.413 -28.577 -63.771  1.00 14.11           H  
ATOM    925 2HG1 VAL A  62      45.536 -27.403 -64.759  1.00 14.11           H  
ATOM    926 3HG1 VAL A  62      47.155 -27.948 -65.246  1.00 14.11           H  
ATOM    927 1HG2 VAL A  62      48.451 -27.878 -62.399  1.00 14.11           H  
ATOM    928 2HG2 VAL A  62      49.219 -27.223 -63.850  1.00 14.11           H  
ATOM    929 3HG2 VAL A  62      48.993 -26.187 -62.432  1.00 14.11           H  
ATOM    930  N   HIS A  63      45.828 -25.149 -66.340  1.00 13.93           N  
ATOM    931  CA  HIS A  63      44.611 -24.835 -67.060  1.00 13.93           C  
ATOM    932  C   HIS A  63      44.077 -26.122 -67.622  1.00 13.93           C  
ATOM    933  O   HIS A  63      44.840 -26.928 -68.153  1.00 13.93           O  
ATOM    934  CB  HIS A  63      44.864 -23.841 -68.201  1.00 13.93           C  
ATOM    935  CG  HIS A  63      45.322 -22.478 -67.767  1.00 13.93           C  
ATOM    936  ND1 HIS A  63      44.442 -21.516 -67.324  1.00 13.93           N  
ATOM    937  CD2 HIS A  63      46.550 -21.907 -67.733  1.00 13.93           C  
ATOM    938  CE1 HIS A  63      45.106 -20.415 -67.031  1.00 13.93           C  
ATOM    939  NE2 HIS A  63      46.381 -20.614 -67.274  1.00 13.93           N  
ATOM    940  H   HIS A  63      46.594 -25.568 -66.842  1.00 13.93           H  
ATOM    941  HA  HIS A  63      43.862 -24.417 -66.387  1.00 13.93           H  
ATOM    942 1HB  HIS A  63      45.621 -24.252 -68.869  1.00 13.93           H  
ATOM    943 2HB  HIS A  63      43.950 -23.722 -68.780  1.00 13.93           H  
ATOM    944  HD1 HIS A  63      43.452 -21.618 -67.239  1.00 13.93           H  
ATOM    945  HD2 HIS A  63      47.544 -22.273 -67.992  1.00 13.93           H  
ATOM    946  HE1 HIS A  63      44.582 -19.536 -66.659  1.00 13.93           H  
ATOM    947  N   GLY A  64      42.778 -26.337 -67.508  1.00 13.75           N  
ATOM    948  CA  GLY A  64      42.259 -27.593 -67.986  1.00 13.75           C  
ATOM    949  C   GLY A  64      42.634 -28.609 -66.920  1.00 13.75           C  
ATOM    950  O   GLY A  64      42.950 -28.220 -65.798  1.00 13.75           O  
ATOM    951  H   GLY A  64      42.175 -25.651 -67.075  1.00 13.75           H  
ATOM    952 1HA  GLY A  64      41.177 -27.531 -68.106  1.00 13.75           H  
ATOM    953 2HA  GLY A  64      42.709 -27.838 -68.946  1.00 13.75           H  
ATOM    954  N   PRO A  65      42.543 -29.896 -67.211  1.00 13.60           N  
ATOM    955  CA  PRO A  65      42.825 -30.993 -66.314  1.00 13.60           C  
ATOM    956  C   PRO A  65      44.250 -30.972 -65.780  1.00 13.60           C  
ATOM    957  O   PRO A  65      45.183 -30.489 -66.432  1.00 13.60           O  
ATOM    958  CB  PRO A  65      42.596 -32.222 -67.207  1.00 13.60           C  
ATOM    959  CG  PRO A  65      41.653 -31.742 -68.293  1.00 13.60           C  
ATOM    960  CD  PRO A  65      42.048 -30.314 -68.539  1.00 13.60           C  
ATOM    961  HA  PRO A  65      42.102 -30.970 -65.483  1.00 13.60           H  
ATOM    962 1HB  PRO A  65      43.554 -32.576 -67.602  1.00 13.60           H  
ATOM    963 2HB  PRO A  65      42.174 -33.045 -66.612  1.00 13.60           H  
ATOM    964 1HG  PRO A  65      41.762 -32.370 -69.189  1.00 13.60           H  
ATOM    965 2HG  PRO A  65      40.609 -31.842 -67.962  1.00 13.60           H  
ATOM    966 1HD  PRO A  65      42.837 -30.277 -69.280  1.00 13.60           H  
ATOM    967 2HD  PRO A  65      41.161 -29.743 -68.839  1.00 13.60           H  
ATOM    968  N   TYR A  66      44.439 -31.606 -64.624  1.00 13.48           N  
ATOM    969  CA  TYR A  66      45.772 -31.792 -64.032  1.00 13.48           C  
ATOM    970  C   TYR A  66      46.715 -32.447 -65.049  1.00 13.48           C  
ATOM    971  O   TYR A  66      47.938 -32.249 -65.008  1.00 13.48           O  
ATOM    972  CB  TYR A  66      45.646 -32.656 -62.780  1.00 13.48           C  
ATOM    973  CG  TYR A  66      45.289 -34.094 -63.093  1.00 13.48           C  
ATOM    974  CD1 TYR A  66      46.278 -35.063 -63.237  1.00 13.48           C  
ATOM    975  CD2 TYR A  66      43.956 -34.434 -63.259  1.00 13.48           C  
ATOM    976  CE1 TYR A  66      45.921 -36.368 -63.535  1.00 13.48           C  
ATOM    977  CE2 TYR A  66      43.605 -35.729 -63.555  1.00 13.48           C  
ATOM    978  CZ  TYR A  66      44.577 -36.696 -63.691  1.00 13.48           C  
ATOM    979  OH  TYR A  66      44.217 -37.987 -63.985  1.00 13.48           O  
ATOM    980  H   TYR A  66      43.637 -31.966 -64.126  1.00 13.48           H  
ATOM    981  HA  TYR A  66      46.181 -30.824 -63.763  1.00 13.48           H  
ATOM    982 1HB  TYR A  66      46.588 -32.648 -62.229  1.00 13.48           H  
ATOM    983 2HB  TYR A  66      44.877 -32.246 -62.127  1.00 13.48           H  
ATOM    984  HD1 TYR A  66      47.327 -34.795 -63.114  1.00 13.48           H  
ATOM    985  HD2 TYR A  66      43.184 -33.673 -63.152  1.00 13.48           H  
ATOM    986  HE1 TYR A  66      46.690 -37.134 -63.646  1.00 13.48           H  
ATOM    987  HE2 TYR A  66      42.554 -35.992 -63.681  1.00 13.48           H  
ATOM    988  HH  TYR A  66      45.001 -38.546 -63.982  1.00 13.48           H  
ATOM    989  N   GLY A  67      46.104 -33.202 -65.982  1.00 13.43           N  
ATOM    990  CA  GLY A  67      46.772 -33.886 -67.065  1.00 13.43           C  
ATOM    991  C   GLY A  67      47.547 -32.881 -67.911  1.00 13.43           C  
ATOM    992  O   GLY A  67      48.577 -33.224 -68.475  1.00 13.43           O  
ATOM    993  H   GLY A  67      45.104 -33.296 -65.906  1.00 13.43           H  
ATOM    994 1HA  GLY A  67      47.440 -34.647 -66.666  1.00 13.43           H  
ATOM    995 2HA  GLY A  67      46.032 -34.396 -67.681  1.00 13.43           H  
ATOM    996  N   TRP A  68      47.049 -31.651 -68.070  1.00 13.45           N  
ATOM    997  CA  TRP A  68      47.846 -30.685 -68.802  1.00 13.45           C  
ATOM    998  C   TRP A  68      49.043 -30.361 -67.981  1.00 13.45           C  
ATOM    999  O   TRP A  68      50.166 -30.312 -68.476  1.00 13.45           O  
ATOM   1000  CB  TRP A  68      47.138 -29.366 -69.059  1.00 13.45           C  
ATOM   1001  CG  TRP A  68      46.539 -29.234 -70.341  1.00 13.45           C  
ATOM   1002  CD1 TRP A  68      45.253 -29.092 -70.676  1.00 13.45           C  
ATOM   1003  CD2 TRP A  68      47.280 -29.213 -71.557  1.00 13.45           C  
ATOM   1004  NE1 TRP A  68      45.142 -28.993 -72.033  1.00 13.45           N  
ATOM   1005  CE2 TRP A  68      46.374 -29.056 -72.579  1.00 13.45           C  
ATOM   1006  CE3 TRP A  68      48.639 -29.303 -71.851  1.00 13.45           C  
ATOM   1007  CZ2 TRP A  68      46.764 -28.984 -73.890  1.00 13.45           C  
ATOM   1008  CZ3 TRP A  68      49.032 -29.221 -73.163  1.00 13.45           C  
ATOM   1009  CH2 TRP A  68      48.113 -29.058 -74.149  1.00 13.45           C  
ATOM   1010  H   TRP A  68      46.188 -31.365 -67.621  1.00 13.45           H  
ATOM   1011  HA  TRP A  68      48.167 -31.121 -69.746  1.00 13.45           H  
ATOM   1012 1HB  TRP A  68      46.360 -29.212 -68.304  1.00 13.45           H  
ATOM   1013 2HB  TRP A  68      47.845 -28.593 -68.945  1.00 13.45           H  
ATOM   1014  HD1 TRP A  68      44.441 -29.057 -69.979  1.00 13.45           H  
ATOM   1015  HE1 TRP A  68      44.298 -28.881 -72.593  1.00 13.45           H  
ATOM   1016  HE3 TRP A  68      49.374 -29.427 -71.054  1.00 13.45           H  
ATOM   1017  HZ2 TRP A  68      46.054 -28.855 -74.706  1.00 13.45           H  
ATOM   1018  HZ3 TRP A  68      50.097 -29.282 -73.397  1.00 13.45           H  
ATOM   1019  HH2 TRP A  68      48.457 -28.982 -75.168  1.00 13.45           H  
ATOM   1020  N   GLY A  69      48.789 -30.107 -66.710  1.00 13.52           N  
ATOM   1021  CA  GLY A  69      49.894 -29.855 -65.822  1.00 13.52           C  
ATOM   1022  C   GLY A  69      50.700 -28.614 -66.186  1.00 13.52           C  
ATOM   1023  O   GLY A  69      51.927 -28.645 -66.103  1.00 13.52           O  
ATOM   1024  H   GLY A  69      47.819 -30.168 -66.382  1.00 13.52           H  
ATOM   1025 1HA  GLY A  69      49.507 -29.763 -64.808  1.00 13.52           H  
ATOM   1026 2HA  GLY A  69      50.544 -30.721 -65.842  1.00 13.52           H  
ATOM   1027  N   VAL A  70      50.045 -27.545 -66.640  1.00 13.65           N  
ATOM   1028  CA  VAL A  70      50.790 -26.370 -67.104  1.00 13.65           C  
ATOM   1029  C   VAL A  70      51.644 -25.686 -66.032  1.00 13.65           C  
ATOM   1030  O   VAL A  70      52.832 -25.445 -66.247  1.00 13.65           O  
ATOM   1031  CB  VAL A  70      49.830 -25.290 -67.647  1.00 13.65           C  
ATOM   1032  CG1 VAL A  70      50.588 -24.056 -67.945  1.00 13.65           C  
ATOM   1033  CG2 VAL A  70      49.087 -25.778 -68.843  1.00 13.65           C  
ATOM   1034  H   VAL A  70      49.039 -27.570 -66.684  1.00 13.65           H  
ATOM   1035  HA  VAL A  70      51.448 -26.695 -67.913  1.00 13.65           H  
ATOM   1036  HB  VAL A  70      49.146 -25.038 -66.905  1.00 13.65           H  
ATOM   1037 1HG1 VAL A  70      49.892 -23.300 -68.280  1.00 13.65           H  
ATOM   1038 2HG1 VAL A  70      51.094 -23.695 -67.053  1.00 13.65           H  
ATOM   1039 3HG1 VAL A  70      51.321 -24.262 -68.718  1.00 13.65           H  
ATOM   1040 1HG2 VAL A  70      48.406 -25.001 -69.195  1.00 13.65           H  
ATOM   1041 2HG2 VAL A  70      49.789 -26.038 -69.636  1.00 13.65           H  
ATOM   1042 3HG2 VAL A  70      48.528 -26.635 -68.559  1.00 13.65           H  
ATOM   1043  N   GLY A  71      51.048 -25.358 -64.889  1.00 13.80           N  
ATOM   1044  CA  GLY A  71      51.808 -24.683 -63.847  1.00 13.80           C  
ATOM   1045  C   GLY A  71      52.362 -25.681 -62.832  1.00 13.80           C  
ATOM   1046  O   GLY A  71      51.973 -26.838 -62.852  1.00 13.80           O  
ATOM   1047  H   GLY A  71      50.073 -25.567 -64.756  1.00 13.80           H  
ATOM   1048 1HA  GLY A  71      52.613 -24.120 -64.317  1.00 13.80           H  
ATOM   1049 2HA  GLY A  71      51.161 -23.965 -63.354  1.00 13.80           H  
ATOM   1050  N   PRO A  72      53.152 -25.221 -61.845  1.00 13.97           N  
ATOM   1051  CA  PRO A  72      53.776 -25.964 -60.746  1.00 13.97           C  
ATOM   1052  C   PRO A  72      52.863 -26.205 -59.539  1.00 13.97           C  
ATOM   1053  O   PRO A  72      53.340 -26.534 -58.443  1.00 13.97           O  
ATOM   1054  CB  PRO A  72      54.947 -25.058 -60.393  1.00 13.97           C  
ATOM   1055  CG  PRO A  72      54.403 -23.679 -60.622  1.00 13.97           C  
ATOM   1056  CD  PRO A  72      53.512 -23.795 -61.846  1.00 13.97           C  
ATOM   1057  HA  PRO A  72      54.145 -26.926 -61.140  1.00 13.97           H  
ATOM   1058 1HB  PRO A  72      55.245 -25.227 -59.348  1.00 13.97           H  
ATOM   1059 2HB  PRO A  72      55.818 -25.289 -61.019  1.00 13.97           H  
ATOM   1060 1HG  PRO A  72      53.861 -23.370 -59.740  1.00 13.97           H  
ATOM   1061 2HG  PRO A  72      55.220 -22.952 -60.758  1.00 13.97           H  
ATOM   1062 1HD  PRO A  72      52.626 -23.166 -61.727  1.00 13.97           H  
ATOM   1063 2HD  PRO A  72      54.097 -23.535 -62.742  1.00 13.97           H  
ATOM   1064  N   ALA A  73      51.561 -26.003 -59.735  1.00 14.11           N  
ATOM   1065  CA  ALA A  73      50.562 -26.180 -58.690  1.00 14.11           C  
ATOM   1066  C   ALA A  73      50.946 -25.452 -57.398  1.00 14.11           C  
ATOM   1067  O   ALA A  73      51.216 -24.253 -57.412  1.00 14.11           O  
ATOM   1068  CB  ALA A  73      50.363 -27.664 -58.429  1.00 14.11           C  
ATOM   1069  H   ALA A  73      51.238 -25.753 -60.656  1.00 14.11           H  
ATOM   1070  HA  ALA A  73      49.623 -25.759 -59.048  1.00 14.11           H  
ATOM   1071 1HB  ALA A  73      49.583 -27.811 -57.683  1.00 14.11           H  
ATOM   1072 2HB  ALA A  73      50.067 -28.165 -59.349  1.00 14.11           H  
ATOM   1073 3HB  ALA A  73      51.288 -28.089 -58.064  1.00 14.11           H  
ATOM   1074  N   GLY A  74      50.946 -26.188 -56.285  1.00 14.21           N  
ATOM   1075  CA  GLY A  74      51.276 -25.699 -54.960  1.00 14.21           C  
ATOM   1076  C   GLY A  74      52.365 -26.595 -54.375  1.00 14.21           C  
ATOM   1077  O   GLY A  74      52.294 -27.001 -53.203  1.00 14.21           O  
ATOM   1078  H   GLY A  74      50.717 -27.177 -56.316  1.00 14.21           H  
ATOM   1079 1HA  GLY A  74      51.627 -24.668 -55.023  1.00 14.21           H  
ATOM   1080 2HA  GLY A  74      50.394 -25.715 -54.326  1.00 14.21           H  
ATOM   1081  N   TYR A  75      53.356 -26.932 -55.204  1.00 14.26           N  
ATOM   1082  CA  TYR A  75      54.423 -27.806 -54.742  1.00 14.26           C  
ATOM   1083  C   TYR A  75      54.899 -27.389 -53.354  1.00 14.26           C  
ATOM   1084  O   TYR A  75      55.210 -26.224 -53.105  1.00 14.26           O  
ATOM   1085  CB  TYR A  75      55.597 -27.793 -55.710  1.00 14.26           C  
ATOM   1086  CG  TYR A  75      56.713 -28.676 -55.237  1.00 14.26           C  
ATOM   1087  CD1 TYR A  75      56.611 -30.058 -55.358  1.00 14.26           C  
ATOM   1088  CD2 TYR A  75      57.836 -28.105 -54.655  1.00 14.26           C  
ATOM   1089  CE1 TYR A  75      57.640 -30.862 -54.902  1.00 14.26           C  
ATOM   1090  CE2 TYR A  75      58.860 -28.911 -54.197  1.00 14.26           C  
ATOM   1091  CZ  TYR A  75      58.764 -30.285 -54.319  1.00 14.26           C  
ATOM   1092  OH  TYR A  75      59.789 -31.088 -53.867  1.00 14.26           O  
ATOM   1093  H   TYR A  75      53.347 -26.602 -56.175  1.00 14.26           H  
ATOM   1094  HA  TYR A  75      54.032 -28.823 -54.679  1.00 14.26           H  
ATOM   1095 1HB  TYR A  75      55.266 -28.137 -56.694  1.00 14.26           H  
ATOM   1096 2HB  TYR A  75      55.978 -26.782 -55.817  1.00 14.26           H  
ATOM   1097  HD1 TYR A  75      55.721 -30.506 -55.812  1.00 14.26           H  
ATOM   1098  HD2 TYR A  75      57.906 -27.021 -54.557  1.00 14.26           H  
ATOM   1099  HE1 TYR A  75      57.570 -31.937 -54.997  1.00 14.26           H  
ATOM   1100  HE2 TYR A  75      59.740 -28.464 -53.739  1.00 14.26           H  
ATOM   1101  HH  TYR A  75      60.513 -30.538 -53.562  1.00 14.26           H  
ATOM   1102  N   SER A  76      54.941 -28.370 -52.452  1.00 14.33           N  
ATOM   1103  CA  SER A  76      55.300 -28.172 -51.057  1.00 14.33           C  
ATOM   1104  C   SER A  76      56.506 -29.046 -50.663  1.00 14.33           C  
ATOM   1105  O   SER A  76      56.851 -29.967 -51.400  1.00 14.33           O  
ATOM   1106  CB  SER A  76      54.063 -28.463 -50.231  1.00 14.33           C  
ATOM   1107  OG  SER A  76      53.005 -27.564 -50.600  1.00 14.33           O  
ATOM   1108  H   SER A  76      54.678 -29.295 -52.756  1.00 14.33           H  
ATOM   1109  HA  SER A  76      55.562 -27.129 -50.925  1.00 14.33           H  
ATOM   1110 1HB  SER A  76      53.747 -29.496 -50.389  1.00 14.33           H  
ATOM   1111 2HB  SER A  76      54.294 -28.349 -49.171  1.00 14.33           H  
ATOM   1112  HG  SER A  76      52.902 -27.579 -51.600  1.00 14.33           H  
ATOM   1113  N   ALA A  77      57.167 -28.775 -49.515  1.00 14.41           N  
ATOM   1114  CA  ALA A  77      58.339 -29.583 -49.144  1.00 14.41           C  
ATOM   1115  C   ALA A  77      57.994 -31.055 -49.042  1.00 14.41           C  
ATOM   1116  O   ALA A  77      56.964 -31.426 -48.451  1.00 14.41           O  
ATOM   1117  CB  ALA A  77      58.919 -29.135 -47.812  1.00 14.41           C  
ATOM   1118  H   ALA A  77      56.890 -28.025 -48.880  1.00 14.41           H  
ATOM   1119  HA  ALA A  77      59.091 -29.459 -49.922  1.00 14.41           H  
ATOM   1120 1HB  ALA A  77      59.797 -29.734 -47.578  1.00 14.41           H  
ATOM   1121 2HB  ALA A  77      59.203 -28.083 -47.870  1.00 14.41           H  
ATOM   1122 3HB  ALA A  77      58.176 -29.266 -47.032  1.00 14.41           H  
ATOM   1123  N   SER A  78      58.938 -31.892 -49.499  1.00 14.50           N  
ATOM   1124  CA  SER A  78      58.766 -33.340 -49.540  1.00 14.50           C  
ATOM   1125  C   SER A  78      58.479 -33.968 -48.179  1.00 14.50           C  
ATOM   1126  O   SER A  78      57.836 -35.021 -48.093  1.00 14.50           O  
ATOM   1127  CB  SER A  78      60.018 -33.963 -50.132  1.00 14.50           C  
ATOM   1128  OG  SER A  78      61.127 -33.753 -49.298  1.00 14.50           O  
ATOM   1129  H   SER A  78      59.769 -31.497 -49.916  1.00 14.50           H  
ATOM   1130  HA  SER A  78      57.943 -33.546 -50.211  1.00 14.50           H  
ATOM   1131 1HB  SER A  78      59.860 -35.032 -50.268  1.00 14.50           H  
ATOM   1132 2HB  SER A  78      60.208 -33.532 -51.115  1.00 14.50           H  
ATOM   1133  HG  SER A  78      61.865 -34.204 -49.720  1.00 14.50           H  
ATOM   1134  N   GLY A  79      58.927 -33.318 -47.110  1.00 14.60           N  
ATOM   1135  CA  GLY A  79      58.660 -33.829 -45.777  1.00 14.60           C  
ATOM   1136  C   GLY A  79      57.156 -33.852 -45.489  1.00 14.60           C  
ATOM   1137  O   GLY A  79      56.668 -34.746 -44.799  1.00 14.60           O  
ATOM   1138  H   GLY A  79      59.460 -32.471 -47.242  1.00 14.60           H  
ATOM   1139 1HA  GLY A  79      59.058 -34.840 -45.697  1.00 14.60           H  
ATOM   1140 2HA  GLY A  79      59.178 -33.230 -45.037  1.00 14.60           H  
ATOM   1141  N   SER A  80      56.409 -32.870 -46.023  1.00 14.69           N  
ATOM   1142  CA  SER A  80      54.973 -32.829 -45.770  1.00 14.69           C  
ATOM   1143  C   SER A  80      54.261 -33.657 -46.826  1.00 14.69           C  
ATOM   1144  O   SER A  80      53.259 -34.324 -46.551  1.00 14.69           O  
ATOM   1145  CB  SER A  80      54.468 -31.402 -45.811  1.00 14.69           C  
ATOM   1146  OG  SER A  80      54.570 -30.850 -47.103  1.00 14.69           O  
ATOM   1147  H   SER A  80      56.825 -32.175 -46.636  1.00 14.69           H  
ATOM   1148  HA  SER A  80      54.770 -33.255 -44.785  1.00 14.69           H  
ATOM   1149 1HB  SER A  80      53.433 -31.364 -45.472  1.00 14.69           H  
ATOM   1150 2HB  SER A  80      55.051 -30.808 -45.126  1.00 14.69           H  
ATOM   1151  HG  SER A  80      55.454 -31.104 -47.447  1.00 14.69           H  
ATOM   1152  N   VAL A  81      54.861 -33.729 -48.008  1.00 14.74           N  
ATOM   1153  CA  VAL A  81      54.275 -34.485 -49.105  1.00 14.74           C  
ATOM   1154  C   VAL A  81      54.190 -35.939 -48.714  1.00 14.74           C  
ATOM   1155  O   VAL A  81      53.205 -36.604 -49.010  1.00 14.74           O  
ATOM   1156  CB  VAL A  81      55.086 -34.358 -50.384  1.00 14.74           C  
ATOM   1157  CG1 VAL A  81      54.538 -35.310 -51.425  1.00 14.74           C  
ATOM   1158  CG2 VAL A  81      55.054 -32.900 -50.862  1.00 14.74           C  
ATOM   1159  H   VAL A  81      55.701 -33.174 -48.166  1.00 14.74           H  
ATOM   1160  HA  VAL A  81      53.267 -34.105 -49.289  1.00 14.74           H  
ATOM   1161  HB  VAL A  81      56.091 -34.665 -50.184  1.00 14.74           H  
ATOM   1162 1HG1 VAL A  81      55.134 -35.247 -52.322  1.00 14.74           H  
ATOM   1163 2HG1 VAL A  81      54.584 -36.328 -51.038  1.00 14.74           H  
ATOM   1164 3HG1 VAL A  81      53.502 -35.052 -51.651  1.00 14.74           H  
ATOM   1165 1HG2 VAL A  81      55.651 -32.787 -51.759  1.00 14.74           H  
ATOM   1166 2HG2 VAL A  81      54.025 -32.608 -51.061  1.00 14.74           H  
ATOM   1167 3HG2 VAL A  81      55.454 -32.259 -50.101  1.00 14.74           H  
ATOM   1168  N   SER A  82      55.230 -36.422 -48.038  1.00 14.71           N  
ATOM   1169  CA  SER A  82      55.317 -37.795 -47.569  1.00 14.71           C  
ATOM   1170  C   SER A  82      54.162 -38.178 -46.625  1.00 14.71           C  
ATOM   1171  O   SER A  82      53.845 -39.359 -46.491  1.00 14.71           O  
ATOM   1172  CB  SER A  82      56.643 -37.983 -46.860  1.00 14.71           C  
ATOM   1173  OG  SER A  82      57.716 -37.823 -47.760  1.00 14.71           O  
ATOM   1174  H   SER A  82      56.028 -35.809 -47.867  1.00 14.71           H  
ATOM   1175  HA  SER A  82      55.283 -38.450 -48.438  1.00 14.71           H  
ATOM   1176 1HB  SER A  82      56.731 -37.254 -46.051  1.00 14.71           H  
ATOM   1177 2HB  SER A  82      56.679 -38.976 -46.415  1.00 14.71           H  
ATOM   1178  HG  SER A  82      57.731 -36.861 -47.987  1.00 14.71           H  
ATOM   1179  N   ARG A  83      53.528 -37.189 -45.981  1.00 14.61           N  
ATOM   1180  CA  ARG A  83      52.392 -37.405 -45.087  1.00 14.61           C  
ATOM   1181  C   ARG A  83      51.117 -37.514 -45.902  1.00 14.61           C  
ATOM   1182  O   ARG A  83      50.288 -38.390 -45.681  1.00 14.61           O  
ATOM   1183  CB  ARG A  83      52.254 -36.243 -44.120  1.00 14.61           C  
ATOM   1184  CG  ARG A  83      51.061 -36.269 -43.195  1.00 14.61           C  
ATOM   1185  CD  ARG A  83      51.142 -35.107 -42.302  1.00 14.61           C  
ATOM   1186  NE  ARG A  83      49.909 -34.782 -41.623  1.00 14.61           N  
ATOM   1187  CZ  ARG A  83      49.814 -33.817 -40.715  1.00 14.61           C  
ATOM   1188  NH1 ARG A  83      50.880 -33.132 -40.387  1.00 14.61           N  
ATOM   1189  NH2 ARG A  83      48.643 -33.571 -40.178  1.00 14.61           N  
ATOM   1190  H   ARG A  83      53.806 -36.225 -46.141  1.00 14.61           H  
ATOM   1191  HA  ARG A  83      52.543 -38.332 -44.529  1.00 14.61           H  
ATOM   1192 1HB  ARG A  83      53.148 -36.184 -43.494  1.00 14.61           H  
ATOM   1193 2HB  ARG A  83      52.187 -35.318 -44.666  1.00 14.61           H  
ATOM   1194 1HG  ARG A  83      50.134 -36.218 -43.765  1.00 14.61           H  
ATOM   1195 2HG  ARG A  83      51.085 -37.176 -42.591  1.00 14.61           H  
ATOM   1196 1HD  ARG A  83      51.892 -35.322 -41.537  1.00 14.61           H  
ATOM   1197 2HD  ARG A  83      51.451 -34.237 -42.878  1.00 14.61           H  
ATOM   1198  HE  ARG A  83      49.035 -35.264 -41.868  1.00 14.61           H  
ATOM   1199 1HH1 ARG A  83      51.777 -33.346 -40.852  1.00 14.61           H  
ATOM   1200 2HH1 ARG A  83      50.817 -32.400 -39.700  1.00 14.61           H  
ATOM   1201 1HH2 ARG A  83      47.852 -34.134 -40.508  1.00 14.61           H  
ATOM   1202 2HH2 ARG A  83      48.531 -32.851 -39.487  1.00 14.61           H  
ATOM   1203  N   GLU A  84      50.963 -36.593 -46.851  1.00 14.47           N  
ATOM   1204  CA  GLU A  84      49.785 -36.589 -47.712  1.00 14.47           C  
ATOM   1205  C   GLU A  84      49.805 -37.840 -48.605  1.00 14.47           C  
ATOM   1206  O   GLU A  84      48.771 -38.485 -48.844  1.00 14.47           O  
ATOM   1207  CB  GLU A  84      49.798 -35.308 -48.571  1.00 14.47           C  
ATOM   1208  CG  GLU A  84      49.571 -33.996 -47.757  1.00 14.47           C  
ATOM   1209  CD  GLU A  84      49.688 -32.699 -48.581  1.00 14.47           C  
ATOM   1210  OE1 GLU A  84      50.127 -32.765 -49.703  1.00 14.47           O  
ATOM   1211  OE2 GLU A  84      49.308 -31.656 -48.083  1.00 14.47           O  
ATOM   1212  H   GLU A  84      51.687 -35.884 -46.966  1.00 14.47           H  
ATOM   1213  HA  GLU A  84      48.891 -36.607 -47.096  1.00 14.47           H  
ATOM   1214 1HB  GLU A  84      50.759 -35.225 -49.081  1.00 14.47           H  
ATOM   1215 2HB  GLU A  84      49.027 -35.377 -49.336  1.00 14.47           H  
ATOM   1216 1HG  GLU A  84      48.581 -34.035 -47.303  1.00 14.47           H  
ATOM   1217 2HG  GLU A  84      50.308 -33.970 -46.950  1.00 14.47           H  
ATOM   1218  N   GLY A  85      51.022 -38.171 -49.035  1.00 14.35           N  
ATOM   1219  CA  GLY A  85      51.442 -39.234 -49.935  1.00 14.35           C  
ATOM   1220  C   GLY A  85      50.487 -40.395 -50.108  1.00 14.35           C  
ATOM   1221  O   GLY A  85      49.831 -40.484 -51.135  1.00 14.35           O  
ATOM   1222  H   GLY A  85      51.771 -37.562 -48.734  1.00 14.35           H  
ATOM   1223 1HA  GLY A  85      51.608 -38.785 -50.914  1.00 14.35           H  
ATOM   1224 2HA  GLY A  85      52.422 -39.592 -49.627  1.00 14.35           H  
ATOM   1225  N   PRO A  86      50.337 -41.282 -49.122  1.00 14.29           N  
ATOM   1226  CA  PRO A  86      49.548 -42.505 -49.191  1.00 14.29           C  
ATOM   1227  C   PRO A  86      48.125 -42.333 -49.755  1.00 14.29           C  
ATOM   1228  O   PRO A  86      47.572 -43.296 -50.294  1.00 14.29           O  
ATOM   1229  CB  PRO A  86      49.522 -42.936 -47.715  1.00 14.29           C  
ATOM   1230  CG  PRO A  86      50.829 -42.400 -47.152  1.00 14.29           C  
ATOM   1231  CD  PRO A  86      50.995 -41.062 -47.813  1.00 14.29           C  
ATOM   1232  HA  PRO A  86      50.098 -43.242 -49.785  1.00 14.29           H  
ATOM   1233 1HB  PRO A  86      48.638 -42.513 -47.217  1.00 14.29           H  
ATOM   1234 2HB  PRO A  86      49.440 -44.032 -47.644  1.00 14.29           H  
ATOM   1235 1HG  PRO A  86      50.796 -42.328 -46.059  1.00 14.29           H  
ATOM   1236 2HG  PRO A  86      51.654 -43.082 -47.392  1.00 14.29           H  
ATOM   1237 1HD  PRO A  86      50.463 -40.299 -47.242  1.00 14.29           H  
ATOM   1238 2HD  PRO A  86      52.060 -40.840 -47.900  1.00 14.29           H  
ATOM   1239  N   GLY A  87      47.511 -41.159 -49.606  1.00 14.30           N  
ATOM   1240  CA  GLY A  87      46.148 -40.975 -50.104  1.00 14.30           C  
ATOM   1241  C   GLY A  87      45.995 -39.999 -51.279  1.00 14.30           C  
ATOM   1242  O   GLY A  87      44.871 -39.740 -51.710  1.00 14.30           O  
ATOM   1243  H   GLY A  87      47.991 -40.357 -49.190  1.00 14.30           H  
ATOM   1244 1HA  GLY A  87      45.741 -41.942 -50.394  1.00 14.30           H  
ATOM   1245 2HA  GLY A  87      45.531 -40.623 -49.280  1.00 14.30           H  
ATOM   1246  N   VAL A  88      47.091 -39.502 -51.856  1.00 14.36           N  
ATOM   1247  CA  VAL A  88      46.965 -38.458 -52.891  1.00 14.36           C  
ATOM   1248  C   VAL A  88      46.299 -38.873 -54.196  1.00 14.36           C  
ATOM   1249  O   VAL A  88      45.980 -38.016 -55.019  1.00 14.36           O  
ATOM   1250  CB  VAL A  88      48.320 -37.827 -53.251  1.00 14.36           C  
ATOM   1251  CG1 VAL A  88      48.921 -37.216 -52.026  1.00 14.36           C  
ATOM   1252  CG2 VAL A  88      49.219 -38.834 -53.909  1.00 14.36           C  
ATOM   1253  H   VAL A  88      48.016 -39.798 -51.537  1.00 14.36           H  
ATOM   1254  HA  VAL A  88      46.366 -37.662 -52.458  1.00 14.36           H  
ATOM   1255  HB  VAL A  88      48.152 -37.040 -53.934  1.00 14.36           H  
ATOM   1256 1HG1 VAL A  88      49.866 -36.731 -52.269  1.00 14.36           H  
ATOM   1257 2HG1 VAL A  88      48.234 -36.480 -51.610  1.00 14.36           H  
ATOM   1258 3HG1 VAL A  88      49.090 -37.998 -51.312  1.00 14.36           H  
ATOM   1259 1HG2 VAL A  88      50.164 -38.367 -54.174  1.00 14.36           H  
ATOM   1260 2HG2 VAL A  88      49.403 -39.649 -53.252  1.00 14.36           H  
ATOM   1261 3HG2 VAL A  88      48.737 -39.201 -54.808  1.00 14.36           H  
ATOM   1262  N   TRP A  89      46.111 -40.171 -54.415  1.00 14.45           N  
ATOM   1263  CA  TRP A  89      45.469 -40.599 -55.643  1.00 14.45           C  
ATOM   1264  C   TRP A  89      43.994 -40.931 -55.410  1.00 14.45           C  
ATOM   1265  O   TRP A  89      43.280 -41.267 -56.356  1.00 14.45           O  
ATOM   1266  CB  TRP A  89      46.152 -41.856 -56.171  1.00 14.45           C  
ATOM   1267  CG  TRP A  89      47.624 -41.725 -56.272  1.00 14.45           C  
ATOM   1268  CD1 TRP A  89      48.363 -41.317 -57.337  1.00 14.45           C  
ATOM   1269  CD2 TRP A  89      48.564 -42.044 -55.223  1.00 14.45           C  
ATOM   1270  NE1 TRP A  89      49.702 -41.348 -57.021  1.00 14.45           N  
ATOM   1271  CE2 TRP A  89      49.841 -41.797 -55.730  1.00 14.45           C  
ATOM   1272  CE3 TRP A  89      48.425 -42.520 -53.912  1.00 14.45           C  
ATOM   1273  CZ2 TRP A  89      50.983 -41.999 -54.971  1.00 14.45           C  
ATOM   1274  CZ3 TRP A  89      49.564 -42.728 -53.158  1.00 14.45           C  
ATOM   1275  CH2 TRP A  89      50.813 -42.475 -53.669  1.00 14.45           C  
ATOM   1276  H   TRP A  89      46.401 -40.842 -53.720  1.00 14.45           H  
ATOM   1277  HA  TRP A  89      45.540 -39.803 -56.380  1.00 14.45           H  
ATOM   1278 1HB  TRP A  89      45.919 -42.700 -55.523  1.00 14.45           H  
ATOM   1279 2HB  TRP A  89      45.764 -42.088 -57.164  1.00 14.45           H  
ATOM   1280  HD1 TRP A  89      47.955 -41.006 -58.297  1.00 14.45           H  
ATOM   1281  HE1 TRP A  89      50.459 -41.091 -57.638  1.00 14.45           H  
ATOM   1282  HE3 TRP A  89      47.437 -42.723 -53.490  1.00 14.45           H  
ATOM   1283  HZ2 TRP A  89      51.981 -41.804 -55.362  1.00 14.45           H  
ATOM   1284  HZ3 TRP A  89      49.445 -43.097 -52.147  1.00 14.45           H  
ATOM   1285  HH2 TRP A  89      51.686 -42.648 -53.041  1.00 14.45           H  
ATOM   1286  N   GLY A  90      43.538 -40.884 -54.153  1.00 14.53           N  
ATOM   1287  CA  GLY A  90      42.148 -41.219 -53.875  1.00 14.53           C  
ATOM   1288  C   GLY A  90      41.317 -39.949 -53.740  1.00 14.53           C  
ATOM   1289  O   GLY A  90      41.875 -38.881 -53.493  1.00 14.53           O  
ATOM   1290  H   GLY A  90      44.141 -40.575 -53.388  1.00 14.53           H  
ATOM   1291 1HA  GLY A  90      41.762 -41.845 -54.679  1.00 14.53           H  
ATOM   1292 2HA  GLY A  90      42.102 -41.798 -52.953  1.00 14.53           H  
ATOM   1293  N   PRO A  91      39.983 -40.048 -53.728  1.00 14.58           N  
ATOM   1294  CA  PRO A  91      39.065 -38.936 -53.576  1.00 14.58           C  
ATOM   1295  C   PRO A  91      39.207 -38.242 -52.230  1.00 14.58           C  
ATOM   1296  O   PRO A  91      38.870 -37.069 -52.091  1.00 14.58           O  
ATOM   1297  CB  PRO A  91      37.698 -39.608 -53.723  1.00 14.58           C  
ATOM   1298  CG  PRO A  91      37.938 -41.069 -53.371  1.00 14.58           C  
ATOM   1299  CD  PRO A  91      39.340 -41.363 -53.859  1.00 14.58           C  
ATOM   1300  HA  PRO A  91      39.235 -38.219 -54.396  1.00 14.58           H  
ATOM   1301 1HB  PRO A  91      36.979 -39.128 -53.042  1.00 14.58           H  
ATOM   1302 2HB  PRO A  91      37.314 -39.465 -54.744  1.00 14.58           H  
ATOM   1303 1HG  PRO A  91      37.823 -41.215 -52.286  1.00 14.58           H  
ATOM   1304 2HG  PRO A  91      37.178 -41.701 -53.856  1.00 14.58           H  
ATOM   1305 1HD  PRO A  91      39.801 -42.110 -53.203  1.00 14.58           H  
ATOM   1306 2HD  PRO A  91      39.326 -41.683 -54.914  1.00 14.58           H  
ATOM   1307  N   GLY A  92      39.741 -38.959 -51.238  1.00 14.58           N  
ATOM   1308  CA  GLY A  92      39.923 -38.378 -49.920  1.00 14.58           C  
ATOM   1309  C   GLY A  92      41.245 -37.618 -49.790  1.00 14.58           C  
ATOM   1310  O   GLY A  92      41.486 -36.954 -48.768  1.00 14.58           O  
ATOM   1311  H   GLY A  92      40.011 -39.917 -51.389  1.00 14.58           H  
ATOM   1312 1HA  GLY A  92      39.094 -37.703 -49.712  1.00 14.58           H  
ATOM   1313 2HA  GLY A  92      39.882 -39.172 -49.174  1.00 14.58           H  
ATOM   1314  N   GLY A  93      42.114 -37.740 -50.797  1.00 14.56           N  
ATOM   1315  CA  GLY A  93      43.402 -37.067 -50.788  1.00 14.56           C  
ATOM   1316  C   GLY A  93      43.701 -36.398 -52.126  1.00 14.56           C  
ATOM   1317  O   GLY A  93      44.772 -35.811 -52.301  1.00 14.56           O  
ATOM   1318  H   GLY A  93      41.882 -38.293 -51.618  1.00 14.56           H  
ATOM   1319 1HA  GLY A  93      43.405 -36.313 -50.002  1.00 14.56           H  
ATOM   1320 2HA  GLY A  93      44.186 -37.773 -50.540  1.00 14.56           H  
ATOM   1321  N   TRP A  94      42.728 -36.392 -53.039  1.00 14.54           N  
ATOM   1322  CA  TRP A  94      42.948 -35.787 -54.343  1.00 14.54           C  
ATOM   1323  C   TRP A  94      43.312 -34.318 -54.223  1.00 14.54           C  
ATOM   1324  O   TRP A  94      44.172 -33.844 -54.958  1.00 14.54           O  
ATOM   1325  CB  TRP A  94      41.756 -35.961 -55.278  1.00 14.54           C  
ATOM   1326  CG  TRP A  94      42.009 -35.271 -56.589  1.00 14.54           C  
ATOM   1327  CD1 TRP A  94      41.302 -34.241 -57.141  1.00 14.54           C  
ATOM   1328  CD2 TRP A  94      43.109 -35.535 -57.497  1.00 14.54           C  
ATOM   1329  NE1 TRP A  94      41.874 -33.860 -58.338  1.00 14.54           N  
ATOM   1330  CE2 TRP A  94      42.989 -34.635 -58.562  1.00 14.54           C  
ATOM   1331  CE3 TRP A  94      44.180 -36.440 -57.482  1.00 14.54           C  
ATOM   1332  CZ2 TRP A  94      43.894 -34.618 -59.611  1.00 14.54           C  
ATOM   1333  CZ3 TRP A  94      45.085 -36.420 -58.533  1.00 14.54           C  
ATOM   1334  CH2 TRP A  94      44.949 -35.532 -59.567  1.00 14.54           C  
ATOM   1335  H   TRP A  94      41.871 -36.905 -52.870  1.00 14.54           H  
ATOM   1336  HA  TRP A  94      43.791 -36.303 -54.808  1.00 14.54           H  
ATOM   1337 1HB  TRP A  94      41.591 -37.026 -55.463  1.00 14.54           H  
ATOM   1338 2HB  TRP A  94      40.854 -35.560 -54.817  1.00 14.54           H  
ATOM   1339  HD1 TRP A  94      40.415 -33.789 -56.702  1.00 14.54           H  
ATOM   1340  HE1 TRP A  94      41.539 -33.122 -58.941  1.00 14.54           H  
ATOM   1341  HE3 TRP A  94      44.294 -37.148 -56.659  1.00 14.54           H  
ATOM   1342  HZ2 TRP A  94      43.802 -33.918 -60.435  1.00 14.54           H  
ATOM   1343  HZ3 TRP A  94      45.912 -37.131 -58.509  1.00 14.54           H  
ATOM   1344  HH2 TRP A  94      45.680 -35.545 -60.373  1.00 14.54           H  
ATOM   1345  N   GLY A  95      42.647 -33.583 -53.328  1.00 14.51           N  
ATOM   1346  CA  GLY A  95      42.974 -32.174 -53.098  1.00 14.51           C  
ATOM   1347  C   GLY A  95      44.503 -32.009 -53.040  1.00 14.51           C  
ATOM   1348  O   GLY A  95      45.084 -31.375 -53.924  1.00 14.51           O  
ATOM   1349  H   GLY A  95      41.930 -34.029 -52.773  1.00 14.51           H  
ATOM   1350 1HA  GLY A  95      42.577 -31.577 -53.920  1.00 14.51           H  
ATOM   1351 2HA  GLY A  95      42.497 -31.814 -52.190  1.00 14.51           H  
ATOM   1352  N   PRO A  96      45.160 -32.542 -51.984  1.00 14.45           N  
ATOM   1353  CA  PRO A  96      46.605 -32.632 -51.804  1.00 14.45           C  
ATOM   1354  C   PRO A  96      47.341 -33.166 -53.028  1.00 14.45           C  
ATOM   1355  O   PRO A  96      48.433 -32.694 -53.343  1.00 14.45           O  
ATOM   1356  CB  PRO A  96      46.692 -33.592 -50.621  1.00 14.45           C  
ATOM   1357  CG  PRO A  96      45.458 -33.288 -49.812  1.00 14.45           C  
ATOM   1358  CD  PRO A  96      44.386 -33.011 -50.815  1.00 14.45           C  
ATOM   1359  HA  PRO A  96      47.008 -31.665 -51.506  1.00 14.45           H  
ATOM   1360 1HB  PRO A  96      46.726 -34.631 -50.978  1.00 14.45           H  
ATOM   1361 2HB  PRO A  96      47.605 -33.414 -50.078  1.00 14.45           H  
ATOM   1362 1HG  PRO A  96      45.216 -34.144 -49.166  1.00 14.45           H  
ATOM   1363 2HG  PRO A  96      45.655 -32.433 -49.150  1.00 14.45           H  
ATOM   1364 1HD  PRO A  96      43.835 -33.906 -51.015  1.00 14.45           H  
ATOM   1365 2HD  PRO A  96      43.751 -32.214 -50.423  1.00 14.45           H  
ATOM   1366  N   GLY A  97      46.744 -34.102 -53.764  1.00 14.33           N  
ATOM   1367  CA  GLY A  97      47.371 -34.601 -54.984  1.00 14.33           C  
ATOM   1368  C   GLY A  97      47.547 -33.460 -55.982  1.00 14.33           C  
ATOM   1369  O   GLY A  97      48.653 -33.211 -56.489  1.00 14.33           O  
ATOM   1370  H   GLY A  97      45.856 -34.505 -53.468  1.00 14.33           H  
ATOM   1371 1HA  GLY A  97      48.344 -35.021 -54.750  1.00 14.33           H  
ATOM   1372 2HA  GLY A  97      46.751 -35.391 -55.415  1.00 14.33           H  
ATOM   1373  N   GLY A  98      46.443 -32.764 -56.251  1.00 14.14           N  
ATOM   1374  CA  GLY A  98      46.415 -31.628 -57.162  1.00 14.14           C  
ATOM   1375  C   GLY A  98      47.345 -30.508 -56.689  1.00 14.14           C  
ATOM   1376  O   GLY A  98      47.981 -29.838 -57.502  1.00 14.14           O  
ATOM   1377  H   GLY A  98      45.583 -33.046 -55.781  1.00 14.14           H  
ATOM   1378 1HA  GLY A  98      46.703 -31.954 -58.160  1.00 14.14           H  
ATOM   1379 2HA  GLY A  98      45.394 -31.252 -57.224  1.00 14.14           H  
ATOM   1380  N   ILE A  99      47.438 -30.324 -55.364  1.00 13.87           N  
ATOM   1381  CA  ILE A  99      48.326 -29.317 -54.784  1.00 13.87           C  
ATOM   1382  C   ILE A  99      49.784 -29.699 -55.007  1.00 13.87           C  
ATOM   1383  O   ILE A  99      50.587 -28.883 -55.471  1.00 13.87           O  
ATOM   1384  CB  ILE A  99      48.075 -29.155 -53.267  1.00 13.87           C  
ATOM   1385  CG1 ILE A  99      46.690 -28.548 -53.023  1.00 13.87           C  
ATOM   1386  CG2 ILE A  99      49.157 -28.282 -52.632  1.00 13.87           C  
ATOM   1387  CD1 ILE A  99      46.239 -28.614 -51.578  1.00 13.87           C  
ATOM   1388  H   ILE A  99      46.844 -30.888 -54.757  1.00 13.87           H  
ATOM   1389  HA  ILE A  99      48.136 -28.365 -55.268  1.00 13.87           H  
ATOM   1390  HB  ILE A  99      48.098 -30.126 -52.803  1.00 13.87           H  
ATOM   1391 1HG1 ILE A  99      46.712 -27.504 -53.326  1.00 13.87           H  
ATOM   1392 2HG1 ILE A  99      45.963 -29.069 -53.639  1.00 13.87           H  
ATOM   1393 1HG2 ILE A  99      48.971 -28.198 -51.566  1.00 13.87           H  
ATOM   1394 2HG2 ILE A  99      50.138 -28.734 -52.792  1.00 13.87           H  
ATOM   1395 3HG2 ILE A  99      49.142 -27.296 -53.080  1.00 13.87           H  
ATOM   1396 1HD1 ILE A  99      45.254 -28.157 -51.488  1.00 13.87           H  
ATOM   1397 2HD1 ILE A  99      46.182 -29.638 -51.254  1.00 13.87           H  
ATOM   1398 3HD1 ILE A  99      46.949 -28.076 -50.952  1.00 13.87           H  
ATOM   1399  N   TYR A 100      50.125 -30.956 -54.744  1.00 13.53           N  
ATOM   1400  CA  TYR A 100      51.483 -31.431 -54.927  1.00 13.53           C  
ATOM   1401  C   TYR A 100      52.017 -31.142 -56.309  1.00 13.53           C  
ATOM   1402  O   TYR A 100      53.121 -30.616 -56.444  1.00 13.53           O  
ATOM   1403  CB  TYR A 100      51.615 -32.916 -54.647  1.00 13.53           C  
ATOM   1404  CG  TYR A 100      52.971 -33.430 -55.038  1.00 13.53           C  
ATOM   1405  CD1 TYR A 100      54.043 -33.178 -54.249  1.00 13.53           C  
ATOM   1406  CD2 TYR A 100      53.126 -34.162 -56.204  1.00 13.53           C  
ATOM   1407  CE1 TYR A 100      55.292 -33.641 -54.599  1.00 13.53           C  
ATOM   1408  CE2 TYR A 100      54.373 -34.629 -56.562  1.00 13.53           C  
ATOM   1409  CZ  TYR A 100      55.456 -34.368 -55.758  1.00 13.53           C  
ATOM   1410  OH  TYR A 100      56.705 -34.828 -56.104  1.00 13.53           O  
ATOM   1411  H   TYR A 100      49.430 -31.603 -54.376  1.00 13.53           H  
ATOM   1412  HA  TYR A 100      52.117 -30.893 -54.217  1.00 13.53           H  
ATOM   1413 1HB  TYR A 100      51.451 -33.116 -53.584  1.00 13.53           H  
ATOM   1414 2HB  TYR A 100      50.861 -33.464 -55.207  1.00 13.53           H  
ATOM   1415  HD1 TYR A 100      53.904 -32.603 -53.349  1.00 13.53           H  
ATOM   1416  HD2 TYR A 100      52.261 -34.363 -56.837  1.00 13.53           H  
ATOM   1417  HE1 TYR A 100      56.147 -33.433 -53.962  1.00 13.53           H  
ATOM   1418  HE2 TYR A 100      54.499 -35.203 -57.479  1.00 13.53           H  
ATOM   1419  HH  TYR A 100      57.338 -34.574 -55.427  1.00 13.53           H  
ATOM   1420  N   GLY A 101      51.274 -31.507 -57.348  1.00 13.12           N  
ATOM   1421  CA  GLY A 101      51.849 -31.159 -58.627  1.00 13.12           C  
ATOM   1422  C   GLY A 101      51.089 -31.562 -59.889  1.00 13.12           C  
ATOM   1423  O   GLY A 101      50.138 -32.340 -59.854  1.00 13.12           O  
ATOM   1424  H   GLY A 101      50.367 -31.965 -57.226  1.00 13.12           H  
ATOM   1425 1HA  GLY A 101      52.004 -30.093 -58.610  1.00 13.12           H  
ATOM   1426 2HA  GLY A 101      52.838 -31.614 -58.657  1.00 13.12           H  
ATOM   1427  N   PRO A 102      51.550 -31.013 -61.028  1.00 12.65           N  
ATOM   1428  CA  PRO A 102      51.094 -31.175 -62.399  1.00 12.65           C  
ATOM   1429  C   PRO A 102      51.556 -32.471 -63.050  1.00 12.65           C  
ATOM   1430  O   PRO A 102      52.553 -33.052 -62.634  1.00 12.65           O  
ATOM   1431  CB  PRO A 102      51.805 -30.012 -63.084  1.00 12.65           C  
ATOM   1432  CG  PRO A 102      53.059 -29.821 -62.326  1.00 12.65           C  
ATOM   1433  CD  PRO A 102      52.690 -30.052 -60.922  1.00 12.65           C  
ATOM   1434  HA  PRO A 102      50.006 -31.071 -62.452  1.00 12.65           H  
ATOM   1435 1HB  PRO A 102      52.033 -30.261 -64.104  1.00 12.65           H  
ATOM   1436 2HB  PRO A 102      51.162 -29.124 -63.095  1.00 12.65           H  
ATOM   1437 1HG  PRO A 102      53.813 -30.533 -62.691  1.00 12.65           H  
ATOM   1438 2HG  PRO A 102      53.459 -28.818 -62.509  1.00 12.65           H  
ATOM   1439 1HD  PRO A 102      53.555 -30.471 -60.399  1.00 12.65           H  
ATOM   1440 2HD  PRO A 102      52.362 -29.085 -60.508  1.00 12.65           H  
ATOM   1441  N   ALA A 103      50.930 -32.835 -64.179  1.00 12.16           N  
ATOM   1442  CA  ALA A 103      51.474 -33.919 -65.008  1.00 12.16           C  
ATOM   1443  C   ALA A 103      52.918 -33.600 -65.432  1.00 12.16           C  
ATOM   1444  O   ALA A 103      53.742 -34.510 -65.596  1.00 12.16           O  
ATOM   1445  CB  ALA A 103      50.620 -34.121 -66.240  1.00 12.16           C  
ATOM   1446  H   ALA A 103      50.053 -32.398 -64.468  1.00 12.16           H  
ATOM   1447  HA  ALA A 103      51.481 -34.832 -64.416  1.00 12.16           H  
ATOM   1448 1HB  ALA A 103      51.025 -34.933 -66.834  1.00 12.16           H  
ATOM   1449 2HB  ALA A 103      49.610 -34.360 -65.933  1.00 12.16           H  
ATOM   1450 3HB  ALA A 103      50.612 -33.206 -66.833  1.00 12.16           H  
ATOM   1451  N   GLY A 104      53.216 -32.319 -65.648  1.00 11.63           N  
ATOM   1452  CA  GLY A 104      54.565 -31.899 -65.978  1.00 11.63           C  
ATOM   1453  C   GLY A 104      55.064 -32.603 -67.242  1.00 11.63           C  
ATOM   1454  O   GLY A 104      54.372 -32.573 -68.262  1.00 11.63           O  
ATOM   1455  H   GLY A 104      52.495 -31.622 -65.538  1.00 11.63           H  
ATOM   1456 1HA  GLY A 104      54.568 -30.819 -66.138  1.00 11.63           H  
ATOM   1457 2HA  GLY A 104      55.182 -32.084 -65.111  1.00 11.63           H  
ATOM   1458  N   PRO A 105      56.236 -33.280 -67.198  1.00 11.06           N  
ATOM   1459  CA  PRO A 105      56.880 -34.005 -68.288  1.00 11.06           C  
ATOM   1460  C   PRO A 105      55.934 -34.950 -69.019  1.00 11.06           C  
ATOM   1461  O   PRO A 105      56.149 -35.263 -70.187  1.00 11.06           O  
ATOM   1462  CB  PRO A 105      57.974 -34.792 -67.568  1.00 11.06           C  
ATOM   1463  CG  PRO A 105      58.319 -33.950 -66.374  1.00 11.06           C  
ATOM   1464  CD  PRO A 105      57.007 -33.344 -65.930  1.00 11.06           C  
ATOM   1465  HA  PRO A 105      57.323 -33.281 -68.985  1.00 11.06           H  
ATOM   1466 1HB  PRO A 105      57.598 -35.789 -67.294  1.00 11.06           H  
ATOM   1467 2HB  PRO A 105      58.831 -34.946 -68.241  1.00 11.06           H  
ATOM   1468 1HG  PRO A 105      58.772 -34.579 -65.593  1.00 11.06           H  
ATOM   1469 2HG  PRO A 105      59.070 -33.193 -66.646  1.00 11.06           H  
ATOM   1470 1HD  PRO A 105      56.497 -33.990 -65.189  1.00 11.06           H  
ATOM   1471 2HD  PRO A 105      57.238 -32.340 -65.548  1.00 11.06           H  
ATOM   1472  N   GLY A 106      54.890 -35.433 -68.338  1.00 10.47           N  
ATOM   1473  CA  GLY A 106      53.944 -36.347 -68.960  1.00 10.47           C  
ATOM   1474  C   GLY A 106      53.224 -35.723 -70.170  1.00 10.47           C  
ATOM   1475  O   GLY A 106      52.683 -36.441 -71.022  1.00 10.47           O  
ATOM   1476  H   GLY A 106      54.714 -35.146 -67.374  1.00 10.47           H  
ATOM   1477 1HA  GLY A 106      54.467 -37.251 -69.271  1.00 10.47           H  
ATOM   1478 2HA  GLY A 106      53.220 -36.638 -68.208  1.00 10.47           H  
ATOM   1479  N   GLY A 107      53.222 -34.384 -70.240  1.00  9.86           N  
ATOM   1480  CA  GLY A 107      52.598 -33.639 -71.329  1.00  9.86           C  
ATOM   1481  C   GLY A 107      53.544 -33.445 -72.522  1.00  9.86           C  
ATOM   1482  O   GLY A 107      53.176 -32.814 -73.516  1.00  9.86           O  
ATOM   1483  H   GLY A 107      53.681 -33.844 -69.505  1.00  9.86           H  
ATOM   1484 1HA  GLY A 107      51.695 -34.158 -71.657  1.00  9.86           H  
ATOM   1485 2HA  GLY A 107      52.281 -32.666 -70.955  1.00  9.86           H  
ATOM   1486  N   VAL A 108      54.771 -33.956 -72.430  1.00  9.28           N  
ATOM   1487  CA  VAL A 108      55.724 -33.812 -73.521  1.00  9.28           C  
ATOM   1488  C   VAL A 108      55.490 -34.926 -74.526  1.00  9.28           C  
ATOM   1489  O   VAL A 108      55.439 -36.098 -74.159  1.00  9.28           O  
ATOM   1490  CB  VAL A 108      57.169 -33.851 -73.001  1.00  9.28           C  
ATOM   1491  CG1 VAL A 108      58.146 -33.792 -74.170  1.00  9.28           C  
ATOM   1492  CG2 VAL A 108      57.394 -32.675 -72.059  1.00  9.28           C  
ATOM   1493  H   VAL A 108      55.062 -34.465 -71.595  1.00  9.28           H  
ATOM   1494  HA  VAL A 108      55.557 -32.851 -74.009  1.00  9.28           H  
ATOM   1495  HB  VAL A 108      57.334 -34.787 -72.465  1.00  9.28           H  
ATOM   1496 1HG1 VAL A 108      59.167 -33.825 -73.791  1.00  9.28           H  
ATOM   1497 2HG1 VAL A 108      57.977 -34.642 -74.829  1.00  9.28           H  
ATOM   1498 3HG1 VAL A 108      57.993 -32.866 -74.722  1.00  9.28           H  
ATOM   1499 1HG2 VAL A 108      58.416 -32.706 -71.676  1.00  9.28           H  
ATOM   1500 2HG2 VAL A 108      57.233 -31.742 -72.596  1.00  9.28           H  
ATOM   1501 3HG2 VAL A 108      56.693 -32.741 -71.230  1.00  9.28           H  
ATOM   1502  N   VAL A 109      55.333 -34.567 -75.799  1.00  8.75           N  
ATOM   1503  CA  VAL A 109      55.047 -35.584 -76.802  1.00  8.75           C  
ATOM   1504  C   VAL A 109      56.223 -35.784 -77.754  1.00  8.75           C  
ATOM   1505  O   VAL A 109      56.771 -36.881 -77.854  1.00  8.75           O  
ATOM   1506  CB  VAL A 109      53.804 -35.171 -77.610  1.00  8.75           C  
ATOM   1507  CG1 VAL A 109      53.476 -36.228 -78.671  1.00  8.75           C  
ATOM   1508  CG2 VAL A 109      52.679 -34.946 -76.665  1.00  8.75           C  
ATOM   1509  H   VAL A 109      55.389 -33.593 -76.052  1.00  8.75           H  
ATOM   1510  HA  VAL A 109      54.841 -36.529 -76.300  1.00  8.75           H  
ATOM   1511  HB  VAL A 109      54.012 -34.249 -78.149  1.00  8.75           H  
ATOM   1512 1HG1 VAL A 109      52.615 -35.920 -79.239  1.00  8.75           H  
ATOM   1513 2HG1 VAL A 109      54.317 -36.359 -79.339  1.00  8.75           H  
ATOM   1514 3HG1 VAL A 109      53.261 -37.178 -78.182  1.00  8.75           H  
ATOM   1515 1HG2 VAL A 109      51.796 -34.645 -77.226  1.00  8.75           H  
ATOM   1516 2HG2 VAL A 109      52.499 -35.859 -76.136  1.00  8.75           H  
ATOM   1517 3HG2 VAL A 109      52.938 -34.162 -75.948  1.00  8.75           H  
ATOM   1518  N   GLY A 110      56.617 -34.711 -78.436  1.00  8.32           N  
ATOM   1519  CA  GLY A 110      57.695 -34.781 -79.411  1.00  8.32           C  
ATOM   1520  C   GLY A 110      57.164 -35.276 -80.756  1.00  8.32           C  
ATOM   1521  O   GLY A 110      55.967 -35.526 -80.890  1.00  8.32           O  
ATOM   1522  H   GLY A 110      56.142 -33.835 -78.292  1.00  8.32           H  
ATOM   1523 1HA  GLY A 110      58.140 -33.793 -79.519  1.00  8.32           H  
ATOM   1524 2HA  GLY A 110      58.462 -35.456 -79.033  1.00  8.32           H  
ATOM   1525  N   PRO A 111      58.012 -35.355 -81.785  1.00  7.99           N  
ATOM   1526  CA  PRO A 111      57.696 -35.807 -83.125  1.00  7.99           C  
ATOM   1527  C   PRO A 111      57.439 -37.296 -83.176  1.00  7.99           C  
ATOM   1528  O   PRO A 111      58.038 -38.061 -82.411  1.00  7.99           O  
ATOM   1529  CB  PRO A 111      58.949 -35.432 -83.911  1.00  7.99           C  
ATOM   1530  CG  PRO A 111      60.062 -35.455 -82.880  1.00  7.99           C  
ATOM   1531  CD  PRO A 111      59.422 -34.971 -81.596  1.00  7.99           C  
ATOM   1532  HA  PRO A 111      56.846 -35.251 -83.520  1.00  7.99           H  
ATOM   1533 1HB  PRO A 111      59.100 -36.168 -84.726  1.00  7.99           H  
ATOM   1534 2HB  PRO A 111      58.814 -34.453 -84.389  1.00  7.99           H  
ATOM   1535 1HG  PRO A 111      60.464 -36.475 -82.793  1.00  7.99           H  
ATOM   1536 2HG  PRO A 111      60.894 -34.813 -83.206  1.00  7.99           H  
ATOM   1537 1HD  PRO A 111      59.876 -35.504 -80.754  1.00  7.99           H  
ATOM   1538 2HD  PRO A 111      59.517 -33.879 -81.505  1.00  7.99           H  
ATOM   1539  N   TYR A 112      56.654 -37.723 -84.143  1.00  7.78           N  
ATOM   1540  CA  TYR A 112      56.476 -39.139 -84.410  1.00  7.78           C  
ATOM   1541  C   TYR A 112      57.480 -39.494 -85.493  1.00  7.78           C  
ATOM   1542  O   TYR A 112      57.883 -38.620 -86.255  1.00  7.78           O  
ATOM   1543  CB  TYR A 112      55.018 -39.414 -84.753  1.00  7.78           C  
ATOM   1544  CG  TYR A 112      54.119 -39.301 -83.519  1.00  7.78           C  
ATOM   1545  CD1 TYR A 112      53.631 -38.064 -83.104  1.00  7.78           C  
ATOM   1546  CD2 TYR A 112      53.772 -40.443 -82.812  1.00  7.78           C  
ATOM   1547  CE1 TYR A 112      52.818 -37.978 -81.978  1.00  7.78           C  
ATOM   1548  CE2 TYR A 112      52.956 -40.356 -81.699  1.00  7.78           C  
ATOM   1549  CZ  TYR A 112      52.481 -39.131 -81.275  1.00  7.78           C  
ATOM   1550  OH  TYR A 112      51.666 -39.042 -80.148  1.00  7.78           O  
ATOM   1551  H   TYR A 112      56.138 -37.050 -84.717  1.00  7.78           H  
ATOM   1552  HA  TYR A 112      56.729 -39.711 -83.517  1.00  7.78           H  
ATOM   1553 1HB  TYR A 112      54.665 -38.702 -85.498  1.00  7.78           H  
ATOM   1554 2HB  TYR A 112      54.920 -40.410 -85.170  1.00  7.78           H  
ATOM   1555  HD1 TYR A 112      53.891 -37.168 -83.657  1.00  7.78           H  
ATOM   1556  HD2 TYR A 112      54.144 -41.407 -83.131  1.00  7.78           H  
ATOM   1557  HE1 TYR A 112      52.442 -37.016 -81.653  1.00  7.78           H  
ATOM   1558  HE2 TYR A 112      52.692 -41.256 -81.150  1.00  7.78           H  
ATOM   1559  HH  TYR A 112      51.314 -39.941 -79.901  1.00  7.78           H  
ATOM   1560  N   GLY A 113      57.952 -40.737 -85.531  1.00  7.67           N  
ATOM   1561  CA  GLY A 113      58.983 -41.085 -86.506  1.00  7.67           C  
ATOM   1562  C   GLY A 113      58.549 -40.801 -87.930  1.00  7.67           C  
ATOM   1563  O   GLY A 113      57.384 -40.974 -88.294  1.00  7.67           O  
ATOM   1564  H   GLY A 113      57.603 -41.432 -84.887  1.00  7.67           H  
ATOM   1565 1HA  GLY A 113      59.879 -40.502 -86.288  1.00  7.67           H  
ATOM   1566 2HA  GLY A 113      59.266 -42.123 -86.402  1.00  7.67           H  
ATOM   1567  N   LEU A 114      59.524 -40.373 -88.731  1.00  7.65           N  
ATOM   1568  CA  LEU A 114      59.305 -39.943 -90.102  1.00  7.65           C  
ATOM   1569  C   LEU A 114      59.244 -40.998 -91.181  1.00  7.65           C  
ATOM   1570  O   LEU A 114      58.519 -40.838 -92.168  1.00  7.65           O  
ATOM   1571  CB  LEU A 114      60.405 -38.954 -90.492  1.00  7.65           C  
ATOM   1572  CG  LEU A 114      60.151 -37.491 -90.112  1.00  7.65           C  
ATOM   1573  CD1 LEU A 114      60.032 -37.365 -88.601  1.00  7.65           C  
ATOM   1574  CD2 LEU A 114      61.275 -36.639 -90.664  1.00  7.65           C  
ATOM   1575  H   LEU A 114      60.453 -40.291 -88.347  1.00  7.65           H  
ATOM   1576  HA  LEU A 114      58.375 -39.425 -90.126  1.00  7.65           H  
ATOM   1577 1HB  LEU A 114      61.339 -39.264 -90.032  1.00  7.65           H  
ATOM   1578 2HB  LEU A 114      60.527 -38.993 -91.579  1.00  7.65           H  
ATOM   1579  HG  LEU A 114      59.216 -37.162 -90.540  1.00  7.65           H  
ATOM   1580 1HD1 LEU A 114      59.833 -36.323 -88.338  1.00  7.65           H  
ATOM   1581 2HD1 LEU A 114      59.217 -37.977 -88.250  1.00  7.65           H  
ATOM   1582 3HD1 LEU A 114      60.955 -37.689 -88.129  1.00  7.65           H  
ATOM   1583 1HD2 LEU A 114      61.097 -35.594 -90.411  1.00  7.65           H  
ATOM   1584 2HD2 LEU A 114      62.224 -36.962 -90.238  1.00  7.65           H  
ATOM   1585 3HD2 LEU A 114      61.304 -36.753 -91.751  1.00  7.65           H  
ATOM   1586  N   GLY A 115      60.003 -42.063 -91.043  1.00  7.69           N  
ATOM   1587  CA  GLY A 115      60.053 -42.981 -92.161  1.00  7.69           C  
ATOM   1588  C   GLY A 115      60.591 -42.209 -93.328  1.00  7.69           C  
ATOM   1589  O   GLY A 115      61.584 -41.492 -93.193  1.00  7.69           O  
ATOM   1590  H   GLY A 115      60.557 -42.206 -90.214  1.00  7.69           H  
ATOM   1591 1HA  GLY A 115      60.691 -43.826 -91.965  1.00  7.69           H  
ATOM   1592 2HA  GLY A 115      59.055 -43.351 -92.387  1.00  7.69           H  
ATOM   1593  N   ASP A 116      59.906 -42.298 -94.444  1.00  7.77           N  
ATOM   1594  CA  ASP A 116      60.334 -41.595 -95.635  1.00  7.77           C  
ATOM   1595  C   ASP A 116      59.668 -40.214 -95.875  1.00  7.77           C  
ATOM   1596  O   ASP A 116      59.860 -39.650 -96.955  1.00  7.77           O  
ATOM   1597  CB  ASP A 116      60.135 -42.502 -96.857  1.00  7.77           C  
ATOM   1598  CG  ASP A 116      61.042 -43.756 -96.835  1.00  7.77           C  
ATOM   1599  OD1 ASP A 116      61.999 -43.763 -96.098  1.00  7.77           O  
ATOM   1600  OD2 ASP A 116      60.774 -44.679 -97.568  1.00  7.77           O  
ATOM   1601  H   ASP A 116      59.109 -42.931 -94.479  1.00  7.77           H  
ATOM   1602  HA  ASP A 116      61.403 -41.417 -95.542  1.00  7.77           H  
ATOM   1603 1HB  ASP A 116      59.103 -42.843 -96.884  1.00  7.77           H  
ATOM   1604 2HB  ASP A 116      60.314 -41.935 -97.766  1.00  7.77           H  
ATOM   1605  N   SER A 117      58.910 -39.646 -94.904  1.00  7.85           N  
ATOM   1606  CA  SER A 117      58.242 -38.360 -95.209  1.00  7.85           C  
ATOM   1607  C   SER A 117      58.084 -37.317 -94.061  1.00  7.85           C  
ATOM   1608  O   SER A 117      58.632 -37.432 -92.970  1.00  7.85           O  
ATOM   1609  CB  SER A 117      56.888 -38.685 -95.817  1.00  7.85           C  
ATOM   1610  OG  SER A 117      56.266 -37.571 -96.403  1.00  7.85           O  
ATOM   1611  H   SER A 117      58.781 -40.110 -94.002  1.00  7.85           H  
ATOM   1612  HA  SER A 117      58.834 -37.878 -95.986  1.00  7.85           H  
ATOM   1613 1HB  SER A 117      57.038 -39.427 -96.583  1.00  7.85           H  
ATOM   1614 2HB  SER A 117      56.238 -39.122 -95.068  1.00  7.85           H  
ATOM   1615  HG  SER A 117      55.763 -37.961 -97.180  1.00  7.85           H  
ATOM   1616  N   GLY A 118      57.322 -36.255 -94.344  1.00  7.92           N  
ATOM   1617  CA  GLY A 118      57.176 -35.071 -93.463  1.00  7.92           C  
ATOM   1618  C   GLY A 118      56.263 -35.199 -92.228  1.00  7.92           C  
ATOM   1619  O   GLY A 118      55.266 -34.487 -92.114  1.00  7.92           O  
ATOM   1620  H   GLY A 118      56.846 -36.284 -95.237  1.00  7.92           H  
ATOM   1621 1HA  GLY A 118      58.170 -34.781 -93.123  1.00  7.92           H  
ATOM   1622 2HA  GLY A 118      56.818 -34.240 -94.068  1.00  7.92           H  
ATOM   1623  N   VAL A 119      56.640 -36.074 -91.307  1.00  8.01           N  
ATOM   1624  CA  VAL A 119      55.880 -36.364 -90.074  1.00  8.01           C  
ATOM   1625  C   VAL A 119      56.195 -35.375 -88.950  1.00  8.01           C  
ATOM   1626  O   VAL A 119      57.344 -34.958 -88.786  1.00  8.01           O  
ATOM   1627  CB  VAL A 119      56.173 -37.782 -89.594  1.00  8.01           C  
ATOM   1628  CG1 VAL A 119      55.441 -38.117 -88.300  1.00  8.01           C  
ATOM   1629  CG2 VAL A 119      55.838 -38.746 -90.687  1.00  8.01           C  
ATOM   1630  H   VAL A 119      57.486 -36.602 -91.522  1.00  8.01           H  
ATOM   1631  HA  VAL A 119      54.821 -36.288 -90.292  1.00  8.01           H  
ATOM   1632  HB  VAL A 119      57.200 -37.836 -89.360  1.00  8.01           H  
ATOM   1633 1HG1 VAL A 119      55.705 -39.121 -87.989  1.00  8.01           H  
ATOM   1634 2HG1 VAL A 119      55.729 -37.427 -87.515  1.00  8.01           H  
ATOM   1635 3HG1 VAL A 119      54.363 -38.063 -88.458  1.00  8.01           H  
ATOM   1636 1HG2 VAL A 119      56.099 -39.729 -90.350  1.00  8.01           H  
ATOM   1637 2HG2 VAL A 119      54.782 -38.698 -90.909  1.00  8.01           H  
ATOM   1638 3HG2 VAL A 119      56.414 -38.502 -91.585  1.00  8.01           H  
ATOM   1639  N   THR A 120      55.163 -34.960 -88.215  1.00  8.14           N  
ATOM   1640  CA  THR A 120      55.302 -34.025 -87.100  1.00  8.14           C  
ATOM   1641  C   THR A 120      54.852 -34.638 -85.759  1.00  8.14           C  
ATOM   1642  O   THR A 120      54.735 -35.855 -85.604  1.00  8.14           O  
ATOM   1643  CB  THR A 120      54.536 -32.690 -87.389  1.00  8.14           C  
ATOM   1644  OG1 THR A 120      54.868 -31.701 -86.383  1.00  8.14           O  
ATOM   1645  CG2 THR A 120      53.023 -32.892 -87.426  1.00  8.14           C  
ATOM   1646  H   THR A 120      54.238 -35.343 -88.403  1.00  8.14           H  
ATOM   1647  HA  THR A 120      56.356 -33.775 -86.999  1.00  8.14           H  
ATOM   1648  HB  THR A 120      54.857 -32.312 -88.359  1.00  8.14           H  
ATOM   1649  HG1 THR A 120      54.309 -31.814 -85.553  1.00  8.14           H  
ATOM   1650 1HG2 THR A 120      52.538 -31.942 -87.642  1.00  8.14           H  
ATOM   1651 2HG2 THR A 120      52.789 -33.596 -88.204  1.00  8.14           H  
ATOM   1652 3HG2 THR A 120      52.657 -33.267 -86.470  1.00  8.14           H  
ATOM   1653  N   ASP A 121      54.723 -33.765 -84.773  1.00  8.36           N  
ATOM   1654  CA  ASP A 121      54.331 -34.053 -83.404  1.00  8.36           C  
ATOM   1655  C   ASP A 121      52.828 -34.099 -83.136  1.00  8.36           C  
ATOM   1656  O   ASP A 121      52.001 -33.985 -84.041  1.00  8.36           O  
ATOM   1657  CB  ASP A 121      54.987 -33.004 -82.521  1.00  8.36           C  
ATOM   1658  CG  ASP A 121      54.512 -31.613 -82.893  1.00  8.36           C  
ATOM   1659  OD1 ASP A 121      53.662 -31.509 -83.770  1.00  8.36           O  
ATOM   1660  OD2 ASP A 121      54.989 -30.667 -82.315  1.00  8.36           O  
ATOM   1661  H   ASP A 121      54.885 -32.807 -85.029  1.00  8.36           H  
ATOM   1662  HA  ASP A 121      54.721 -35.030 -83.133  1.00  8.36           H  
ATOM   1663 1HB  ASP A 121      54.769 -33.196 -81.480  1.00  8.36           H  
ATOM   1664 2HB  ASP A 121      56.069 -33.045 -82.641  1.00  8.36           H  
ATOM   1665  N   GLY A 122      52.474 -34.225 -81.857  1.00  8.65           N  
ATOM   1666  CA  GLY A 122      51.085 -34.355 -81.420  1.00  8.65           C  
ATOM   1667  C   GLY A 122      50.301 -33.049 -81.445  1.00  8.65           C  
ATOM   1668  O   GLY A 122      49.901 -32.538 -80.401  1.00  8.65           O  
ATOM   1669  H   GLY A 122      53.200 -34.283 -81.158  1.00  8.65           H  
ATOM   1670 1HA  GLY A 122      50.580 -35.082 -82.042  1.00  8.65           H  
ATOM   1671 2HA  GLY A 122      51.064 -34.755 -80.409  1.00  8.65           H  
ATOM   1672  N   ILE A 123      50.061 -32.525 -82.636  1.00  8.99           N  
ATOM   1673  CA  ILE A 123      49.355 -31.257 -82.771  1.00  8.99           C  
ATOM   1674  C   ILE A 123      47.832 -31.392 -82.682  1.00  8.99           C  
ATOM   1675  O   ILE A 123      47.225 -32.250 -83.332  1.00  8.99           O  
ATOM   1676  CB  ILE A 123      49.702 -30.621 -84.126  1.00  8.99           C  
ATOM   1677  CG1 ILE A 123      49.148 -29.174 -84.200  1.00  8.99           C  
ATOM   1678  CG2 ILE A 123      49.139 -31.484 -85.249  1.00  8.99           C  
ATOM   1679  CD1 ILE A 123      49.703 -28.367 -85.356  1.00  8.99           C  
ATOM   1680  H   ILE A 123      50.444 -33.008 -83.449  1.00  8.99           H  
ATOM   1681  HA  ILE A 123      49.689 -30.594 -81.974  1.00  8.99           H  
ATOM   1682  HB  ILE A 123      50.793 -30.569 -84.237  1.00  8.99           H  
ATOM   1683 1HG1 ILE A 123      48.062 -29.210 -84.297  1.00  8.99           H  
ATOM   1684 2HG1 ILE A 123      49.396 -28.656 -83.273  1.00  8.99           H  
ATOM   1685 1HG2 ILE A 123      49.396 -31.048 -86.213  1.00  8.99           H  
ATOM   1686 2HG2 ILE A 123      49.564 -32.492 -85.185  1.00  8.99           H  
ATOM   1687 3HG2 ILE A 123      48.056 -31.542 -85.158  1.00  8.99           H  
ATOM   1688 1HD1 ILE A 123      49.275 -27.363 -85.342  1.00  8.99           H  
ATOM   1689 2HD1 ILE A 123      50.788 -28.301 -85.264  1.00  8.99           H  
ATOM   1690 3HD1 ILE A 123      49.447 -28.856 -86.295  1.00  8.99           H  
ATOM   1691  N   TYR A 124      47.232 -30.531 -81.859  1.00  9.34           N  
ATOM   1692  CA  TYR A 124      45.785 -30.425 -81.669  1.00  9.34           C  
ATOM   1693  C   TYR A 124      45.453 -29.164 -80.857  1.00  9.34           C  
ATOM   1694  O   TYR A 124      46.345 -28.437 -80.420  1.00  9.34           O  
ATOM   1695  CB  TYR A 124      45.179 -31.720 -81.068  1.00  9.34           C  
ATOM   1696  CG  TYR A 124      43.633 -31.710 -80.828  1.00  9.34           C  
ATOM   1697  CD1 TYR A 124      42.770 -31.889 -81.892  1.00  9.34           C  
ATOM   1698  CD2 TYR A 124      43.102 -31.523 -79.536  1.00  9.34           C  
ATOM   1699  CE1 TYR A 124      41.403 -31.849 -81.686  1.00  9.34           C  
ATOM   1700  CE2 TYR A 124      41.742 -31.476 -79.333  1.00  9.34           C  
ATOM   1701  CZ  TYR A 124      40.890 -31.632 -80.403  1.00  9.34           C  
ATOM   1702  OH  TYR A 124      39.528 -31.585 -80.212  1.00  9.34           O  
ATOM   1703  H   TYR A 124      47.821 -29.890 -81.345  1.00  9.34           H  
ATOM   1704  HA  TYR A 124      45.328 -30.296 -82.650  1.00  9.34           H  
ATOM   1705 1HB  TYR A 124      45.364 -32.514 -81.749  1.00  9.34           H  
ATOM   1706 2HB  TYR A 124      45.666 -31.972 -80.152  1.00  9.34           H  
ATOM   1707  HD1 TYR A 124      43.170 -32.049 -82.895  1.00  9.34           H  
ATOM   1708  HD2 TYR A 124      43.775 -31.399 -78.706  1.00  9.34           H  
ATOM   1709  HE1 TYR A 124      40.726 -31.979 -82.530  1.00  9.34           H  
ATOM   1710  HE2 TYR A 124      41.340 -31.319 -78.334  1.00  9.34           H  
ATOM   1711  HH  TYR A 124      39.080 -31.705 -81.054  1.00  9.34           H  
ATOM   1712  N   GLY A 125      44.164 -28.935 -80.671  1.00  9.65           N  
ATOM   1713  CA  GLY A 125      43.588 -27.905 -79.829  1.00  9.65           C  
ATOM   1714  C   GLY A 125      43.714 -28.320 -78.341  1.00  9.65           C  
ATOM   1715  O   GLY A 125      44.579 -29.129 -78.001  1.00  9.65           O  
ATOM   1716  H   GLY A 125      43.516 -29.556 -81.131  1.00  9.65           H  
ATOM   1717 1HA  GLY A 125      44.102 -26.960 -80.001  1.00  9.65           H  
ATOM   1718 2HA  GLY A 125      42.552 -27.782 -80.125  1.00  9.65           H  
ATOM   1719  N   PRO A 126      42.819 -27.847 -77.461  1.00  9.90           N  
ATOM   1720  CA  PRO A 126      42.849 -27.935 -75.994  1.00  9.90           C  
ATOM   1721  C   PRO A 126      43.187 -29.283 -75.329  1.00  9.90           C  
ATOM   1722  O   PRO A 126      43.632 -29.267 -74.184  1.00  9.90           O  
ATOM   1723  CB  PRO A 126      41.399 -27.564 -75.651  1.00  9.90           C  
ATOM   1724  CG  PRO A 126      40.979 -26.624 -76.740  1.00  9.90           C  
ATOM   1725  CD  PRO A 126      41.615 -27.163 -77.984  1.00  9.90           C  
ATOM   1726  HA  PRO A 126      43.523 -27.167 -75.619  1.00  9.90           H  
ATOM   1727 1HB  PRO A 126      40.776 -28.466 -75.595  1.00  9.90           H  
ATOM   1728 2HB  PRO A 126      41.369 -27.093 -74.656  1.00  9.90           H  
ATOM   1729 1HG  PRO A 126      39.878 -26.598 -76.807  1.00  9.90           H  
ATOM   1730 2HG  PRO A 126      41.305 -25.601 -76.505  1.00  9.90           H  
ATOM   1731 1HD  PRO A 126      40.942 -27.883 -78.480  1.00  9.90           H  
ATOM   1732 2HD  PRO A 126      41.882 -26.311 -78.625  1.00  9.90           H  
ATOM   1733  N   GLY A 127      42.930 -30.432 -75.937  1.00 10.09           N  
ATOM   1734  CA  GLY A 127      43.271 -31.688 -75.251  1.00 10.09           C  
ATOM   1735  C   GLY A 127      44.638 -32.284 -75.648  1.00 10.09           C  
ATOM   1736  O   GLY A 127      45.000 -33.351 -75.140  1.00 10.09           O  
ATOM   1737  H   GLY A 127      42.546 -30.455 -76.871  1.00 10.09           H  
ATOM   1738 1HA  GLY A 127      43.252 -31.526 -74.174  1.00 10.09           H  
ATOM   1739 2HA  GLY A 127      42.493 -32.420 -75.463  1.00 10.09           H  
ATOM   1740  N   GLY A 128      45.333 -31.600 -76.582  1.00 10.25           N  
ATOM   1741  CA  GLY A 128      46.620 -31.944 -77.244  1.00 10.25           C  
ATOM   1742  C   GLY A 128      47.949 -31.469 -76.600  1.00 10.25           C  
ATOM   1743  O   GLY A 128      48.436 -30.410 -76.992  1.00 10.25           O  
ATOM   1744  H   GLY A 128      44.925 -30.719 -76.900  1.00 10.25           H  
ATOM   1745 1HA  GLY A 128      46.651 -33.014 -77.446  1.00 10.25           H  
ATOM   1746 2HA  GLY A 128      46.583 -31.485 -78.227  1.00 10.25           H  
ATOM   1747  N   LEU A 129      48.582 -32.203 -75.663  1.00 10.42           N  
ATOM   1748  CA  LEU A 129      48.192 -33.525 -75.207  1.00 10.42           C  
ATOM   1749  C   LEU A 129      48.318 -33.652 -73.692  1.00 10.42           C  
ATOM   1750  O   LEU A 129      49.374 -33.409 -73.114  1.00 10.42           O  
ATOM   1751  CB  LEU A 129      49.061 -34.589 -75.880  1.00 10.42           C  
ATOM   1752  CG  LEU A 129      48.704 -36.040 -75.540  1.00 10.42           C  
ATOM   1753  CD1 LEU A 129      47.350 -36.302 -76.041  1.00 10.42           C  
ATOM   1754  CD2 LEU A 129      49.652 -36.988 -76.206  1.00 10.42           C  
ATOM   1755  H   LEU A 129      49.431 -31.820 -75.275  1.00 10.42           H  
ATOM   1756  HA  LEU A 129      47.180 -33.723 -75.472  1.00 10.42           H  
ATOM   1757 1HB  LEU A 129      49.014 -34.458 -76.941  1.00 10.42           H  
ATOM   1758 2HB  LEU A 129      50.081 -34.427 -75.556  1.00 10.42           H  
ATOM   1759  HG  LEU A 129      48.711 -36.194 -74.465  1.00 10.42           H  
ATOM   1760 1HD1 LEU A 129      47.072 -37.318 -75.821  1.00 10.42           H  
ATOM   1761 2HD1 LEU A 129      46.648 -35.621 -75.566  1.00 10.42           H  
ATOM   1762 3HD1 LEU A 129      47.311 -36.157 -77.103  1.00 10.42           H  
ATOM   1763 1HD2 LEU A 129      49.350 -38.007 -75.986  1.00 10.42           H  
ATOM   1764 2HD2 LEU A 129      49.631 -36.830 -77.275  1.00 10.42           H  
ATOM   1765 3HD2 LEU A 129      50.634 -36.824 -75.833  1.00 10.42           H  
ATOM   1766  N   LEU A 130      47.230 -34.071 -73.076  1.00 10.61           N  
ATOM   1767  CA  LEU A 130      47.144 -34.315 -71.630  1.00 10.61           C  
ATOM   1768  C   LEU A 130      48.066 -35.484 -71.228  1.00 10.61           C  
ATOM   1769  O   LEU A 130      48.234 -36.409 -72.008  1.00 10.61           O  
ATOM   1770  CB  LEU A 130      45.694 -34.650 -71.298  1.00 10.61           C  
ATOM   1771  CG  LEU A 130      44.710 -33.521 -71.563  1.00 10.61           C  
ATOM   1772  CD1 LEU A 130      43.300 -34.013 -71.419  1.00 10.61           C  
ATOM   1773  CD2 LEU A 130      44.968 -32.430 -70.604  1.00 10.61           C  
ATOM   1774  H   LEU A 130      46.406 -34.172 -73.666  1.00 10.61           H  
ATOM   1775  HA  LEU A 130      47.455 -33.417 -71.096  1.00 10.61           H  
ATOM   1776 1HB  LEU A 130      45.394 -35.492 -71.881  1.00 10.61           H  
ATOM   1777 2HB  LEU A 130      45.633 -34.914 -70.244  1.00 10.61           H  
ATOM   1778  HG  LEU A 130      44.844 -33.151 -72.576  1.00 10.61           H  
ATOM   1779 1HD1 LEU A 130      42.612 -33.191 -71.615  1.00 10.61           H  
ATOM   1780 2HD1 LEU A 130      43.124 -34.808 -72.136  1.00 10.61           H  
ATOM   1781 3HD1 LEU A 130      43.146 -34.382 -70.407  1.00 10.61           H  
ATOM   1782 1HD2 LEU A 130      44.268 -31.631 -70.799  1.00 10.61           H  
ATOM   1783 2HD2 LEU A 130      44.834 -32.788 -69.592  1.00 10.61           H  
ATOM   1784 3HD2 LEU A 130      45.985 -32.074 -70.734  1.00 10.61           H  
ATOM   1785  N   GLY A 131      48.629 -35.465 -70.018  1.00 10.78           N  
ATOM   1786  CA  GLY A 131      49.539 -36.507 -69.547  1.00 10.78           C  
ATOM   1787  C   GLY A 131      48.896 -37.868 -69.194  1.00 10.78           C  
ATOM   1788  O   GLY A 131      47.664 -38.019 -69.193  1.00 10.78           O  
ATOM   1789  H   GLY A 131      48.481 -34.670 -69.418  1.00 10.78           H  
ATOM   1790 1HA  GLY A 131      50.318 -36.642 -70.285  1.00 10.78           H  
ATOM   1791 2HA  GLY A 131      50.030 -36.110 -68.664  1.00 10.78           H  
ATOM   1792  N   PRO A 132      49.739 -38.867 -68.853  1.00 10.88           N  
ATOM   1793  CA  PRO A 132      49.387 -40.244 -68.584  1.00 10.88           C  
ATOM   1794  C   PRO A 132      48.567 -40.375 -67.339  1.00 10.88           C  
ATOM   1795  O   PRO A 132      48.721 -39.614 -66.384  1.00 10.88           O  
ATOM   1796  CB  PRO A 132      50.751 -40.924 -68.428  1.00 10.88           C  
ATOM   1797  CG  PRO A 132      51.683 -39.823 -68.003  1.00 10.88           C  
ATOM   1798  CD  PRO A 132      51.159 -38.578 -68.672  1.00 10.88           C  
ATOM   1799  HA  PRO A 132      48.837 -40.664 -69.429  1.00 10.88           H  
ATOM   1800 1HB  PRO A 132      50.678 -41.730 -67.681  1.00 10.88           H  
ATOM   1801 2HB  PRO A 132      51.048 -41.395 -69.376  1.00 10.88           H  
ATOM   1802 1HG  PRO A 132      51.687 -39.741 -66.905  1.00 10.88           H  
ATOM   1803 2HG  PRO A 132      52.715 -40.062 -68.305  1.00 10.88           H  
ATOM   1804 1HD  PRO A 132      51.295 -37.751 -67.981  1.00 10.88           H  
ATOM   1805 2HD  PRO A 132      51.662 -38.425 -69.640  1.00 10.88           H  
ATOM   1806  N   GLY A 133      47.682 -41.352 -67.367  1.00 10.86           N  
ATOM   1807  CA  GLY A 133      46.821 -41.653 -66.238  1.00 10.86           C  
ATOM   1808  C   GLY A 133      45.528 -40.840 -66.300  1.00 10.86           C  
ATOM   1809  O   GLY A 133      44.583 -41.115 -65.560  1.00 10.86           O  
ATOM   1810  H   GLY A 133      47.600 -41.929 -68.209  1.00 10.86           H  
ATOM   1811 1HA  GLY A 133      46.589 -42.717 -66.236  1.00 10.86           H  
ATOM   1812 2HA  GLY A 133      47.349 -41.433 -65.311  1.00 10.86           H  
ATOM   1813  N   GLY A 134      45.480 -39.860 -67.204  1.00 10.72           N  
ATOM   1814  CA  GLY A 134      44.329 -38.996 -67.374  1.00 10.72           C  
ATOM   1815  C   GLY A 134      43.547 -39.380 -68.620  1.00 10.72           C  
ATOM   1816  O   GLY A 134      43.038 -40.501 -68.747  1.00 10.72           O  
ATOM   1817  H   GLY A 134      46.293 -39.655 -67.789  1.00 10.72           H  
ATOM   1818 1HA  GLY A 134      43.685 -39.059 -66.496  1.00 10.72           H  
ATOM   1819 2HA  GLY A 134      44.666 -37.962 -67.451  1.00 10.72           H  
ATOM   1820  N   ARG A 135      43.400 -38.409 -69.511  1.00 10.49           N  
ATOM   1821  CA  ARG A 135      42.662 -38.573 -70.753  1.00 10.49           C  
ATOM   1822  C   ARG A 135      43.484 -38.687 -72.034  1.00 10.49           C  
ATOM   1823  O   ARG A 135      42.963 -39.198 -73.005  1.00 10.49           O  
ATOM   1824  CB  ARG A 135      41.687 -37.448 -70.962  1.00 10.49           C  
ATOM   1825  CG  ARG A 135      40.953 -37.561 -72.270  1.00 10.49           C  
ATOM   1826  CD  ARG A 135      39.982 -36.485 -72.476  1.00 10.49           C  
ATOM   1827  NE  ARG A 135      39.415 -36.552 -73.807  1.00 10.49           N  
ATOM   1828  CZ  ARG A 135      38.534 -35.650 -74.300  1.00 10.49           C  
ATOM   1829  NH1 ARG A 135      38.149 -34.644 -73.547  1.00 10.49           N  
ATOM   1830  NH2 ARG A 135      38.055 -35.766 -75.524  1.00 10.49           N  
ATOM   1831  H   ARG A 135      43.829 -37.517 -69.318  1.00 10.49           H  
ATOM   1832  HA  ARG A 135      42.081 -39.492 -70.665  1.00 10.49           H  
ATOM   1833 1HB  ARG A 135      40.948 -37.447 -70.164  1.00 10.49           H  
ATOM   1834 2HB  ARG A 135      42.201 -36.516 -70.932  1.00 10.49           H  
ATOM   1835 1HG  ARG A 135      41.671 -37.528 -73.083  1.00 10.49           H  
ATOM   1836 2HG  ARG A 135      40.423 -38.513 -72.312  1.00 10.49           H  
ATOM   1837 1HD  ARG A 135      39.173 -36.573 -71.752  1.00 10.49           H  
ATOM   1838 2HD  ARG A 135      40.473 -35.520 -72.361  1.00 10.49           H  
ATOM   1839  HE  ARG A 135      39.723 -37.342 -74.403  1.00 10.49           H  
ATOM   1840 1HH1 ARG A 135      38.509 -34.549 -72.606  1.00 10.49           H  
ATOM   1841 2HH1 ARG A 135      37.491 -33.968 -73.905  1.00 10.49           H  
ATOM   1842 1HH2 ARG A 135      38.339 -36.535 -76.108  1.00 10.49           H  
ATOM   1843 2HH2 ARG A 135      37.393 -35.090 -75.875  1.00 10.49           H  
ATOM   1844  N   ARG A 136      44.703 -38.130 -72.098  1.00 10.23           N  
ATOM   1845  CA  ARG A 136      45.452 -38.110 -73.379  1.00 10.23           C  
ATOM   1846  C   ARG A 136      44.513 -37.637 -74.475  1.00 10.23           C  
ATOM   1847  O   ARG A 136      44.146 -38.421 -75.362  1.00 10.23           O  
ATOM   1848  CB  ARG A 136      45.989 -39.486 -73.774  1.00 10.23           C  
ATOM   1849  CG  ARG A 136      46.713 -40.220 -72.690  1.00 10.23           C  
ATOM   1850  CD  ARG A 136      47.983 -39.575 -72.355  1.00 10.23           C  
ATOM   1851  NE  ARG A 136      49.056 -39.736 -73.372  1.00 10.23           N  
ATOM   1852  CZ  ARG A 136      50.227 -39.035 -73.370  1.00 10.23           C  
ATOM   1853  NH1 ARG A 136      50.406 -38.083 -72.496  1.00 10.23           N  
ATOM   1854  NH2 ARG A 136      51.185 -39.316 -74.244  1.00 10.23           N  
ATOM   1855  H   ARG A 136      45.124 -37.738 -71.270  1.00 10.23           H  
ATOM   1856  HA  ARG A 136      46.285 -37.411 -73.297  1.00 10.23           H  
ATOM   1857 1HB  ARG A 136      45.190 -40.081 -74.143  1.00 10.23           H  
ATOM   1858 2HB  ARG A 136      46.694 -39.369 -74.594  1.00 10.23           H  
ATOM   1859 1HG  ARG A 136      46.100 -40.272 -71.786  1.00 10.23           H  
ATOM   1860 2HG  ARG A 136      46.929 -41.231 -73.034  1.00 10.23           H  
ATOM   1861 1HD  ARG A 136      47.754 -38.566 -72.290  1.00 10.23           H  
ATOM   1862 2HD  ARG A 136      48.344 -39.902 -71.413  1.00 10.23           H  
ATOM   1863  HE  ARG A 136      48.942 -40.452 -74.064  1.00 10.23           H  
ATOM   1864 1HH1 ARG A 136      49.629 -37.817 -71.884  1.00 10.23           H  
ATOM   1865 2HH1 ARG A 136      51.284 -37.540 -72.432  1.00 10.23           H  
ATOM   1866 1HH2 ARG A 136      51.054 -40.050 -74.925  1.00 10.23           H  
ATOM   1867 2HH2 ARG A 136      52.047 -38.788 -74.228  1.00 10.23           H  
ATOM   1868  N   GLY A 137      44.110 -36.369 -74.409  1.00  9.96           N  
ATOM   1869  CA  GLY A 137      43.084 -35.886 -75.300  1.00  9.96           C  
ATOM   1870  C   GLY A 137      43.520 -35.970 -76.749  1.00  9.96           C  
ATOM   1871  O   GLY A 137      44.658 -36.316 -77.046  1.00  9.96           O  
ATOM   1872  H   GLY A 137      44.481 -35.758 -73.699  1.00  9.96           H  
ATOM   1873 1HA  GLY A 137      42.198 -36.503 -75.151  1.00  9.96           H  
ATOM   1874 2HA  GLY A 137      42.829 -34.863 -75.035  1.00  9.96           H  
ATOM   1875  N   PRO A 138      42.662 -35.574 -77.673  1.00  9.66           N  
ATOM   1876  CA  PRO A 138      42.849 -35.786 -79.072  1.00  9.66           C  
ATOM   1877  C   PRO A 138      44.071 -35.197 -79.709  1.00  9.66           C  
ATOM   1878  O   PRO A 138      44.559 -34.140 -79.332  1.00  9.66           O  
ATOM   1879  CB  PRO A 138      41.595 -35.157 -79.671  1.00  9.66           C  
ATOM   1880  CG  PRO A 138      40.579 -35.172 -78.558  1.00  9.66           C  
ATOM   1881  CD  PRO A 138      41.389 -34.925 -77.317  1.00  9.66           C  
ATOM   1882  HA  PRO A 138      42.864 -36.827 -79.222  1.00  9.66           H  
ATOM   1883 1HB  PRO A 138      41.832 -34.190 -80.043  1.00  9.66           H  
ATOM   1884 2HB  PRO A 138      41.262 -35.744 -80.537  1.00  9.66           H  
ATOM   1885 1HG  PRO A 138      39.818 -34.393 -78.740  1.00  9.66           H  
ATOM   1886 2HG  PRO A 138      40.053 -36.137 -78.546  1.00  9.66           H  
ATOM   1887 1HD  PRO A 138      41.541 -33.850 -77.163  1.00  9.66           H  
ATOM   1888 2HD  PRO A 138      40.890 -35.401 -76.480  1.00  9.66           H  
ATOM   1889  N   LEU A 139      44.529 -35.939 -80.711  1.00  9.31           N  
ATOM   1890  CA  LEU A 139      45.585 -35.557 -81.622  1.00  9.31           C  
ATOM   1891  C   LEU A 139      44.991 -35.566 -83.026  1.00  9.31           C  
ATOM   1892  O   LEU A 139      44.236 -36.482 -83.384  1.00  9.31           O  
ATOM   1893  CB  LEU A 139      46.772 -36.516 -81.551  1.00  9.31           C  
ATOM   1894  CG  LEU A 139      47.441 -36.607 -80.201  1.00  9.31           C  
ATOM   1895  CD1 LEU A 139      48.578 -37.634 -80.270  1.00  9.31           C  
ATOM   1896  CD2 LEU A 139      47.923 -35.243 -79.837  1.00  9.31           C  
ATOM   1897  H   LEU A 139      44.078 -36.822 -80.874  1.00  9.31           H  
ATOM   1898  HA  LEU A 139      45.936 -34.563 -81.379  1.00  9.31           H  
ATOM   1899 1HB  LEU A 139      46.446 -37.513 -81.838  1.00  9.31           H  
ATOM   1900 2HB  LEU A 139      47.515 -36.180 -82.269  1.00  9.31           H  
ATOM   1901  HG  LEU A 139      46.730 -36.954 -79.444  1.00  9.31           H  
ATOM   1902 1HD1 LEU A 139      49.068 -37.715 -79.309  1.00  9.31           H  
ATOM   1903 2HD1 LEU A 139      48.176 -38.615 -80.545  1.00  9.31           H  
ATOM   1904 3HD1 LEU A 139      49.311 -37.331 -81.013  1.00  9.31           H  
ATOM   1905 1HD2 LEU A 139      48.423 -35.265 -78.896  1.00  9.31           H  
ATOM   1906 2HD2 LEU A 139      48.588 -34.929 -80.583  1.00  9.31           H  
ATOM   1907 3HD2 LEU A 139      47.088 -34.546 -79.790  1.00  9.31           H  
ATOM   1908  N   GLY A 140      45.346 -34.568 -83.831  1.00  8.92           N  
ATOM   1909  CA  GLY A 140      44.880 -34.515 -85.206  1.00  8.92           C  
ATOM   1910  C   GLY A 140      45.924 -35.165 -86.086  1.00  8.92           C  
ATOM   1911  O   GLY A 140      46.719 -35.976 -85.611  1.00  8.92           O  
ATOM   1912  H   GLY A 140      45.964 -33.821 -83.508  1.00  8.92           H  
ATOM   1913 1HA  GLY A 140      43.926 -35.035 -85.300  1.00  8.92           H  
ATOM   1914 2HA  GLY A 140      44.732 -33.478 -85.504  1.00  8.92           H  
ATOM   1915  N   SER A 141      45.932 -34.845 -87.373  1.00  8.48           N  
ATOM   1916  CA  SER A 141      46.918 -35.498 -88.212  1.00  8.48           C  
ATOM   1917  C   SER A 141      48.301 -35.236 -87.682  1.00  8.48           C  
ATOM   1918  O   SER A 141      48.677 -34.097 -87.426  1.00  8.48           O  
ATOM   1919  CB  SER A 141      46.856 -35.013 -89.642  1.00  8.48           C  
ATOM   1920  OG  SER A 141      47.927 -35.552 -90.399  1.00  8.48           O  
ATOM   1921  H   SER A 141      45.278 -34.176 -87.749  1.00  8.48           H  
ATOM   1922  HA  SER A 141      46.739 -36.574 -88.188  1.00  8.48           H  
ATOM   1923 1HB  SER A 141      45.906 -35.319 -90.082  1.00  8.48           H  
ATOM   1924 2HB  SER A 141      46.895 -33.925 -89.669  1.00  8.48           H  
ATOM   1925  HG  SER A 141      47.691 -35.389 -91.324  1.00  8.48           H  
ATOM   1926  N   LEU A 142      49.093 -36.280 -87.636  1.00  8.05           N  
ATOM   1927  CA  LEU A 142      50.454 -36.193 -87.149  1.00  8.05           C  
ATOM   1928  C   LEU A 142      51.408 -35.988 -88.300  1.00  8.05           C  
ATOM   1929  O   LEU A 142      52.617 -36.134 -88.141  1.00  8.05           O  
ATOM   1930  CB  LEU A 142      50.809 -37.460 -86.386  1.00  8.05           C  
ATOM   1931  CG  LEU A 142      49.937 -37.728 -85.182  1.00  8.05           C  
ATOM   1932  CD1 LEU A 142      50.315 -39.070 -84.593  1.00  8.05           C  
ATOM   1933  CD2 LEU A 142      50.100 -36.622 -84.198  1.00  8.05           C  
ATOM   1934  H   LEU A 142      48.715 -37.179 -87.889  1.00  8.05           H  
ATOM   1935  HA  LEU A 142      50.534 -35.338 -86.472  1.00  8.05           H  
ATOM   1936 1HB  LEU A 142      50.736 -38.298 -87.037  1.00  8.05           H  
ATOM   1937 2HB  LEU A 142      51.844 -37.377 -86.036  1.00  8.05           H  
ATOM   1938  HG  LEU A 142      48.907 -37.755 -85.480  1.00  8.05           H  
ATOM   1939 1HD1 LEU A 142      49.685 -39.284 -83.724  1.00  8.05           H  
ATOM   1940 2HD1 LEU A 142      50.176 -39.825 -85.344  1.00  8.05           H  
ATOM   1941 3HD1 LEU A 142      51.342 -39.057 -84.298  1.00  8.05           H  
ATOM   1942 1HD2 LEU A 142      49.473 -36.814 -83.342  1.00  8.05           H  
ATOM   1943 2HD2 LEU A 142      51.135 -36.569 -83.891  1.00  8.05           H  
ATOM   1944 3HD2 LEU A 142      49.810 -35.672 -84.658  1.00  8.05           H  
ATOM   1945  N   GLY A 143      50.877 -35.681 -89.489  1.00  7.65           N  
ATOM   1946  CA  GLY A 143      51.750 -35.526 -90.642  1.00  7.65           C  
ATOM   1947  C   GLY A 143      52.060 -36.901 -91.191  1.00  7.65           C  
ATOM   1948  O   GLY A 143      53.116 -37.153 -91.761  1.00  7.65           O  
ATOM   1949  H   GLY A 143      49.868 -35.559 -89.602  1.00  7.65           H  
ATOM   1950 1HA  GLY A 143      51.254 -34.922 -91.401  1.00  7.65           H  
ATOM   1951 2HA  GLY A 143      52.669 -35.012 -90.360  1.00  7.65           H  
ATOM   1952  N   LEU A 144      51.110 -37.811 -91.036  1.00  7.31           N  
ATOM   1953  CA  LEU A 144      51.308 -39.195 -91.435  1.00  7.31           C  
ATOM   1954  C   LEU A 144      51.316 -39.381 -92.931  1.00  7.31           C  
ATOM   1955  O   LEU A 144      50.359 -39.868 -93.529  1.00  7.31           O  
ATOM   1956  CB  LEU A 144      50.198 -40.055 -90.860  1.00  7.31           C  
ATOM   1957  CG  LEU A 144      50.099 -40.009 -89.392  1.00  7.31           C  
ATOM   1958  CD1 LEU A 144      48.921 -40.827 -88.955  1.00  7.31           C  
ATOM   1959  CD2 LEU A 144      51.406 -40.497 -88.794  1.00  7.31           C  
ATOM   1960  H   LEU A 144      50.245 -37.539 -90.599  1.00  7.31           H  
ATOM   1961  HA  LEU A 144      52.264 -39.533 -91.041  1.00  7.31           H  
ATOM   1962 1HB  LEU A 144      49.247 -39.726 -91.273  1.00  7.31           H  
ATOM   1963 2HB  LEU A 144      50.370 -41.092 -91.156  1.00  7.31           H  
ATOM   1964  HG  LEU A 144      49.924 -38.987 -89.080  1.00  7.31           H  
ATOM   1965 1HD1 LEU A 144      48.826 -40.780 -87.910  1.00  7.31           H  
ATOM   1966 2HD1 LEU A 144      48.017 -40.428 -89.408  1.00  7.31           H  
ATOM   1967 3HD1 LEU A 144      49.061 -41.865 -89.258  1.00  7.31           H  
ATOM   1968 1HD2 LEU A 144      51.347 -40.445 -87.721  1.00  7.31           H  
ATOM   1969 2HD2 LEU A 144      51.592 -41.530 -89.100  1.00  7.31           H  
ATOM   1970 3HD2 LEU A 144      52.230 -39.865 -89.132  1.00  7.31           H  
ATOM   1971  N   GLY A 145      52.422 -38.971 -93.517  1.00  7.02           N  
ATOM   1972  CA  GLY A 145      52.648 -39.053 -94.933  1.00  7.02           C  
ATOM   1973  C   GLY A 145      53.208 -40.426 -95.194  1.00  7.02           C  
ATOM   1974  O   GLY A 145      52.986 -41.331 -94.388  1.00  7.02           O  
ATOM   1975  H   GLY A 145      53.120 -38.538 -92.921  1.00  7.02           H  
ATOM   1976 1HA  GLY A 145      51.716 -38.906 -95.475  1.00  7.02           H  
ATOM   1977 2HA  GLY A 145      53.355 -38.285 -95.247  1.00  7.02           H  
ATOM   1978  N   ASP A 146      53.912 -40.561 -96.309  1.00  6.79           N  
ATOM   1979  CA  ASP A 146      54.519 -41.780 -96.861  1.00  6.79           C  
ATOM   1980  C   ASP A 146      55.978 -42.162 -96.427  1.00  6.79           C  
ATOM   1981  O   ASP A 146      56.903 -41.789 -97.143  1.00  6.79           O  
ATOM   1982  CB  ASP A 146      54.452 -41.664 -98.382  1.00  6.79           C  
ATOM   1983  CG  ASP A 146      55.101 -40.336 -98.933  1.00  6.79           C  
ATOM   1984  OD1 ASP A 146      54.969 -39.286 -98.276  1.00  6.79           O  
ATOM   1985  OD2 ASP A 146      55.675 -40.382 -99.996  1.00  6.79           O  
ATOM   1986  H   ASP A 146      54.021 -39.722 -96.862  1.00  6.79           H  
ATOM   1987  HA  ASP A 146      53.855 -42.607 -96.610  1.00  6.79           H  
ATOM   1988 1HB  ASP A 146      54.964 -42.517 -98.828  1.00  6.79           H  
ATOM   1989 2HB  ASP A 146      53.408 -41.713 -98.701  1.00  6.79           H  
ATOM   1990  N   SER A 147      56.210 -42.946 -95.341  1.00  6.59           N  
ATOM   1991  CA  SER A 147      55.204 -43.512 -94.453  1.00  6.59           C  
ATOM   1992  C   SER A 147      55.559 -43.330 -92.967  1.00  6.59           C  
ATOM   1993  O   SER A 147      56.533 -43.900 -92.439  1.00  6.59           O  
ATOM   1994  CB  SER A 147      55.071 -44.916 -94.806  1.00  6.59           C  
ATOM   1995  OG  SER A 147      54.808 -45.021 -96.183  1.00  6.59           O  
ATOM   1996  H   SER A 147      57.157 -43.259 -95.159  1.00  6.59           H  
ATOM   1997  HA  SER A 147      54.264 -43.073 -94.618  1.00  6.59           H  
ATOM   1998 1HB  SER A 147      55.946 -45.438 -94.531  1.00  6.59           H  
ATOM   1999 2HB  SER A 147      54.284 -45.343 -94.279  1.00  6.59           H  
ATOM   2000  HG  SER A 147      53.851 -44.975 -96.319  1.00  6.59           H  
ATOM   2001  N   GLY A 148      54.713 -42.562 -92.285  1.00  6.41           N  
ATOM   2002  CA  GLY A 148      54.930 -42.196 -90.885  1.00  6.41           C  
ATOM   2003  C   GLY A 148      54.414 -43.161 -89.818  1.00  6.41           C  
ATOM   2004  O   GLY A 148      54.003 -44.294 -90.113  1.00  6.41           O  
ATOM   2005  H   GLY A 148      53.937 -42.155 -92.810  1.00  6.41           H  
ATOM   2006 1HA  GLY A 148      56.000 -42.036 -90.727  1.00  6.41           H  
ATOM   2007 2HA  GLY A 148      54.452 -41.234 -90.720  1.00  6.41           H  
ATOM   2008  N   ILE A 149      54.441 -42.649 -88.578  1.00  6.28           N  
ATOM   2009  CA  ILE A 149      54.031 -43.324 -87.344  1.00  6.28           C  
ATOM   2010  C   ILE A 149      52.929 -42.707 -86.507  1.00  6.28           C  
ATOM   2011  O   ILE A 149      52.947 -41.511 -86.212  1.00  6.28           O  
ATOM   2012  CB  ILE A 149      55.212 -43.505 -86.378  1.00  6.28           C  
ATOM   2013  CG1 ILE A 149      56.154 -44.473 -86.905  1.00  6.28           C  
ATOM   2014  CG2 ILE A 149      54.763 -43.840 -85.017  1.00  6.28           C  
ATOM   2015  CD1 ILE A 149      57.362 -44.629 -86.046  1.00  6.28           C  
ATOM   2016  H   ILE A 149      54.815 -41.711 -88.487  1.00  6.28           H  
ATOM   2017  HA  ILE A 149      53.689 -44.319 -87.624  1.00  6.28           H  
ATOM   2018  HB  ILE A 149      55.761 -42.563 -86.331  1.00  6.28           H  
ATOM   2019 1HG1 ILE A 149      55.651 -45.430 -86.984  1.00  6.28           H  
ATOM   2020 2HG1 ILE A 149      56.471 -44.166 -87.898  1.00  6.28           H  
ATOM   2021 1HG2 ILE A 149      55.622 -43.945 -84.357  1.00  6.28           H  
ATOM   2022 2HG2 ILE A 149      54.121 -43.068 -84.634  1.00  6.28           H  
ATOM   2023 3HG2 ILE A 149      54.223 -44.756 -85.079  1.00  6.28           H  
ATOM   2024 1HD1 ILE A 149      58.026 -45.371 -86.475  1.00  6.28           H  
ATOM   2025 2HD1 ILE A 149      57.863 -43.703 -85.970  1.00  6.28           H  
ATOM   2026 3HD1 ILE A 149      57.059 -44.959 -85.058  1.00  6.28           H  
ATOM   2027  N   THR A 150      52.003 -43.552 -86.058  1.00  6.21           N  
ATOM   2028  CA  THR A 150      50.999 -43.069 -85.129  1.00  6.21           C  
ATOM   2029  C   THR A 150      50.574 -44.063 -84.067  1.00  6.21           C  
ATOM   2030  O   THR A 150      50.475 -45.269 -84.304  1.00  6.21           O  
ATOM   2031  CB  THR A 150      49.757 -42.612 -85.864  1.00  6.21           C  
ATOM   2032  OG1 THR A 150      48.813 -42.112 -84.930  1.00  6.21           O  
ATOM   2033  CG2 THR A 150      49.152 -43.709 -86.611  1.00  6.21           C  
ATOM   2034  H   THR A 150      52.016 -44.526 -86.378  1.00  6.21           H  
ATOM   2035  HA  THR A 150      51.414 -42.205 -84.608  1.00  6.21           H  
ATOM   2036  HB  THR A 150      50.035 -41.844 -86.519  1.00  6.21           H  
ATOM   2037  HG1 THR A 150      49.184 -41.349 -84.465  1.00  6.21           H  
ATOM   2038 1HG2 THR A 150      48.267 -43.350 -87.133  1.00  6.21           H  
ATOM   2039 2HG2 THR A 150      49.873 -44.096 -87.333  1.00  6.21           H  
ATOM   2040 3HG2 THR A 150      48.879 -44.488 -85.908  1.00  6.21           H  
ATOM   2041  N   ASP A 151      50.243 -43.493 -82.913  1.00  6.24           N  
ATOM   2042  CA  ASP A 151      49.701 -44.180 -81.751  1.00  6.24           C  
ATOM   2043  C   ASP A 151      48.171 -44.096 -81.697  1.00  6.24           C  
ATOM   2044  O   ASP A 151      47.547 -44.466 -80.702  1.00  6.24           O  
ATOM   2045  CB  ASP A 151      50.350 -43.601 -80.493  1.00  6.24           C  
ATOM   2046  CG  ASP A 151      50.126 -42.091 -80.353  1.00  6.24           C  
ATOM   2047  OD1 ASP A 151      49.559 -41.527 -81.244  1.00  6.24           O  
ATOM   2048  OD2 ASP A 151      50.595 -41.503 -79.396  1.00  6.24           O  
ATOM   2049  H   ASP A 151      50.379 -42.495 -82.838  1.00  6.24           H  
ATOM   2050  HA  ASP A 151      49.977 -45.231 -81.818  1.00  6.24           H  
ATOM   2051 1HB  ASP A 151      49.927 -44.095 -79.626  1.00  6.24           H  
ATOM   2052 2HB  ASP A 151      51.421 -43.802 -80.502  1.00  6.24           H  
ATOM   2053  N   GLY A 152      47.587 -43.640 -82.806  1.00  6.38           N  
ATOM   2054  CA  GLY A 152      46.154 -43.513 -83.000  1.00  6.38           C  
ATOM   2055  C   GLY A 152      45.744 -42.057 -83.201  1.00  6.38           C  
ATOM   2056  O   GLY A 152      46.060 -41.179 -82.401  1.00  6.38           O  
ATOM   2057  H   GLY A 152      48.174 -43.317 -83.561  1.00  6.38           H  
ATOM   2058 1HA  GLY A 152      45.856 -44.102 -83.868  1.00  6.38           H  
ATOM   2059 2HA  GLY A 152      45.635 -43.931 -82.139  1.00  6.38           H  
ATOM   2060  N   ILE A 153      45.020 -41.819 -84.281  1.00  6.63           N  
ATOM   2061  CA  ILE A 153      44.501 -40.512 -84.643  1.00  6.63           C  
ATOM   2062  C   ILE A 153      43.135 -40.467 -84.040  1.00  6.63           C  
ATOM   2063  O   ILE A 153      42.374 -41.430 -84.136  1.00  6.63           O  
ATOM   2064  CB  ILE A 153      44.493 -40.271 -86.155  1.00  6.63           C  
ATOM   2065  CG1 ILE A 153      45.907 -40.430 -86.684  1.00  6.63           C  
ATOM   2066  CG2 ILE A 153      43.965 -38.869 -86.446  1.00  6.63           C  
ATOM   2067  CD1 ILE A 153      46.853 -39.468 -86.027  1.00  6.63           C  
ATOM   2068  H   ILE A 153      44.808 -42.595 -84.877  1.00  6.63           H  
ATOM   2069  HA  ILE A 153      45.108 -39.733 -84.179  1.00  6.63           H  
ATOM   2070  HB  ILE A 153      43.866 -41.003 -86.649  1.00  6.63           H  
ATOM   2071 1HG1 ILE A 153      46.263 -41.444 -86.496  1.00  6.63           H  
ATOM   2072 2HG1 ILE A 153      45.916 -40.253 -87.760  1.00  6.63           H  
ATOM   2073 1HG2 ILE A 153      43.967 -38.691 -87.517  1.00  6.63           H  
ATOM   2074 2HG2 ILE A 153      42.948 -38.774 -86.065  1.00  6.63           H  
ATOM   2075 3HG2 ILE A 153      44.605 -38.130 -85.952  1.00  6.63           H  
ATOM   2076 1HD1 ILE A 153      47.838 -39.597 -86.414  1.00  6.63           H  
ATOM   2077 2HD1 ILE A 153      46.524 -38.447 -86.218  1.00  6.63           H  
ATOM   2078 3HD1 ILE A 153      46.871 -39.644 -84.950  1.00  6.63           H  
ATOM   2079  N   TYR A 154      42.856 -39.413 -83.322  1.00  6.99           N  
ATOM   2080  CA  TYR A 154      41.653 -39.401 -82.542  1.00  6.99           C  
ATOM   2081  C   TYR A 154      40.359 -38.988 -83.171  1.00  6.99           C  
ATOM   2082  O   TYR A 154      40.261 -38.005 -83.906  1.00  6.99           O  
ATOM   2083  CB  TYR A 154      41.904 -38.507 -81.389  1.00  6.99           C  
ATOM   2084  CG  TYR A 154      42.783 -39.070 -80.369  1.00  6.99           C  
ATOM   2085  CD1 TYR A 154      44.158 -39.257 -80.560  1.00  6.99           C  
ATOM   2086  CD2 TYR A 154      42.229 -39.285 -79.172  1.00  6.99           C  
ATOM   2087  CE1 TYR A 154      44.928 -39.702 -79.493  1.00  6.99           C  
ATOM   2088  CE2 TYR A 154      42.974 -39.671 -78.165  1.00  6.99           C  
ATOM   2089  CZ  TYR A 154      44.292 -39.896 -78.279  1.00  6.99           C  
ATOM   2090  OH  TYR A 154      44.942 -40.325 -77.151  1.00  6.99           O  
ATOM   2091  H   TYR A 154      43.479 -38.600 -83.303  1.00  6.99           H  
ATOM   2092  HA  TYR A 154      41.501 -40.408 -82.168  1.00  6.99           H  
ATOM   2093 1HB  TYR A 154      42.345 -37.582 -81.753  1.00  6.99           H  
ATOM   2094 2HB  TYR A 154      40.952 -38.252 -80.914  1.00  6.99           H  
ATOM   2095  HD1 TYR A 154      44.618 -39.061 -81.531  1.00  6.99           H  
ATOM   2096  HD2 TYR A 154      41.165 -39.100 -79.027  1.00  6.99           H  
ATOM   2097  HE1 TYR A 154      46.002 -39.868 -79.608  1.00  6.99           H  
ATOM   2098  HE2 TYR A 154      42.519 -39.792 -77.238  1.00  6.99           H  
ATOM   2099  HH  TYR A 154      44.625 -39.762 -76.384  1.00  6.99           H  
ATOM   2100  N   GLY A 155      39.344 -39.749 -82.795  1.00  7.40           N  
ATOM   2101  CA  GLY A 155      37.968 -39.455 -83.075  1.00  7.40           C  
ATOM   2102  C   GLY A 155      37.392 -38.973 -81.747  1.00  7.40           C  
ATOM   2103  O   GLY A 155      38.129 -38.893 -80.754  1.00  7.40           O  
ATOM   2104  H   GLY A 155      39.553 -40.564 -82.235  1.00  7.40           H  
ATOM   2105 1HA  GLY A 155      37.912 -38.682 -83.839  1.00  7.40           H  
ATOM   2106 2HA  GLY A 155      37.458 -40.348 -83.428  1.00  7.40           H  
ATOM   2107  N   PRO A 156      36.077 -38.766 -81.675  1.00  7.81           N  
ATOM   2108  CA  PRO A 156      35.328 -38.309 -80.515  1.00  7.81           C  
ATOM   2109  C   PRO A 156      35.481 -39.201 -79.269  1.00  7.81           C  
ATOM   2110  O   PRO A 156      35.160 -38.745 -78.172  1.00  7.81           O  
ATOM   2111  CB  PRO A 156      33.886 -38.292 -81.037  1.00  7.81           C  
ATOM   2112  CG  PRO A 156      34.027 -38.102 -82.538  1.00  7.81           C  
ATOM   2113  CD  PRO A 156      35.278 -38.855 -82.916  1.00  7.81           C  
ATOM   2114  HA  PRO A 156      35.646 -37.287 -80.279  1.00  7.81           H  
ATOM   2115 1HB  PRO A 156      33.352 -39.197 -80.739  1.00  7.81           H  
ATOM   2116 2HB  PRO A 156      33.346 -37.454 -80.572  1.00  7.81           H  
ATOM   2117 1HG  PRO A 156      33.132 -38.469 -83.057  1.00  7.81           H  
ATOM   2118 2HG  PRO A 156      34.102 -37.031 -82.772  1.00  7.81           H  
ATOM   2119 1HD  PRO A 156      35.068 -39.885 -83.187  1.00  7.81           H  
ATOM   2120 2HD  PRO A 156      35.749 -38.309 -83.734  1.00  7.81           H  
ATOM   2121  N   GLY A 157      35.973 -40.451 -79.399  1.00  8.16           N  
ATOM   2122  CA  GLY A 157      36.142 -41.312 -78.235  1.00  8.16           C  
ATOM   2123  C   GLY A 157      37.016 -40.649 -77.161  1.00  8.16           C  
ATOM   2124  O   GLY A 157      36.861 -40.922 -75.970  1.00  8.16           O  
ATOM   2125  H   GLY A 157      36.232 -40.853 -80.297  1.00  8.16           H  
ATOM   2126 1HA  GLY A 157      35.166 -41.566 -77.822  1.00  8.16           H  
ATOM   2127 2HA  GLY A 157      36.607 -42.235 -78.560  1.00  8.16           H  
ATOM   2128  N   GLY A 158      37.978 -39.825 -77.588  1.00  8.42           N  
ATOM   2129  CA  GLY A 158      38.817 -39.073 -76.659  1.00  8.42           C  
ATOM   2130  C   GLY A 158      40.037 -39.721 -75.997  1.00  8.42           C  
ATOM   2131  O   GLY A 158      40.678 -39.031 -75.212  1.00  8.42           O  
ATOM   2132  H   GLY A 158      38.058 -39.645 -78.593  1.00  8.42           H  
ATOM   2133 1HA  GLY A 158      39.162 -38.185 -77.188  1.00  8.42           H  
ATOM   2134 2HA  GLY A 158      38.166 -38.703 -75.869  1.00  8.42           H  
ATOM   2135  N   LEU A 159      40.331 -41.008 -76.250  1.00  8.61           N  
ATOM   2136  CA  LEU A 159      41.518 -41.686 -75.658  1.00  8.61           C  
ATOM   2137  C   LEU A 159      42.013 -42.881 -76.484  1.00  8.61           C  
ATOM   2138  O   LEU A 159      41.293 -43.867 -76.629  1.00  8.61           O  
ATOM   2139  CB  LEU A 159      41.260 -42.105 -74.199  1.00  8.61           C  
ATOM   2140  CG  LEU A 159      42.408 -42.947 -73.512  1.00  8.61           C  
ATOM   2141  CD1 LEU A 159      43.674 -42.222 -73.477  1.00  8.61           C  
ATOM   2142  CD2 LEU A 159      41.981 -43.259 -72.074  1.00  8.61           C  
ATOM   2143  H   LEU A 159      39.737 -41.517 -76.887  1.00  8.61           H  
ATOM   2144  HA  LEU A 159      42.330 -40.967 -75.587  1.00  8.61           H  
ATOM   2145 1HB  LEU A 159      41.124 -41.195 -73.607  1.00  8.61           H  
ATOM   2146 2HB  LEU A 159      40.342 -42.688 -74.156  1.00  8.61           H  
ATOM   2147  HG  LEU A 159      42.579 -43.828 -74.079  1.00  8.61           H  
ATOM   2148 1HD1 LEU A 159      44.432 -42.809 -73.030  1.00  8.61           H  
ATOM   2149 2HD1 LEU A 159      43.972 -41.973 -74.488  1.00  8.61           H  
ATOM   2150 3HD1 LEU A 159      43.551 -41.363 -72.913  1.00  8.61           H  
ATOM   2151 1HD2 LEU A 159      42.737 -43.856 -71.574  1.00  8.61           H  
ATOM   2152 2HD2 LEU A 159      41.843 -42.319 -71.533  1.00  8.61           H  
ATOM   2153 3HD2 LEU A 159      41.058 -43.791 -72.086  1.00  8.61           H  
ATOM   2154  N   LEU A 160      43.233 -42.774 -77.048  1.00  8.76           N  
ATOM   2155  CA  LEU A 160      43.854 -43.846 -77.845  1.00  8.76           C  
ATOM   2156  C   LEU A 160      45.315 -44.140 -77.458  1.00  8.76           C  
ATOM   2157  O   LEU A 160      45.785 -45.277 -77.557  1.00  8.76           O  
ATOM   2158  CB  LEU A 160      43.832 -43.518 -79.348  1.00  8.76           C  
ATOM   2159  CG  LEU A 160      42.459 -43.368 -80.013  1.00  8.76           C  
ATOM   2160  CD1 LEU A 160      42.661 -42.937 -81.444  1.00  8.76           C  
ATOM   2161  CD2 LEU A 160      41.708 -44.702 -79.960  1.00  8.76           C  
ATOM   2162  H   LEU A 160      43.768 -41.924 -76.900  1.00  8.76           H  
ATOM   2163  HA  LEU A 160      43.281 -44.760 -77.685  1.00  8.76           H  
ATOM   2164 1HB  LEU A 160      44.382 -42.596 -79.514  1.00  8.76           H  
ATOM   2165 2HB  LEU A 160      44.363 -44.314 -79.875  1.00  8.76           H  
ATOM   2166  HG  LEU A 160      41.887 -42.594 -79.499  1.00  8.76           H  
ATOM   2167 1HD1 LEU A 160      41.698 -42.811 -81.931  1.00  8.76           H  
ATOM   2168 2HD1 LEU A 160      43.207 -41.998 -81.461  1.00  8.76           H  
ATOM   2169 3HD1 LEU A 160      43.233 -43.696 -81.969  1.00  8.76           H  
ATOM   2170 1HD2 LEU A 160      40.741 -44.588 -80.434  1.00  8.76           H  
ATOM   2171 2HD2 LEU A 160      42.286 -45.467 -80.490  1.00  8.76           H  
ATOM   2172 3HD2 LEU A 160      41.566 -45.009 -78.924  1.00  8.76           H  
ATOM   2173  N   GLY A 161      46.046 -43.100 -77.055  1.00  8.93           N  
ATOM   2174  CA  GLY A 161      47.494 -43.211 -76.887  1.00  8.93           C  
ATOM   2175  C   GLY A 161      47.966 -44.036 -75.668  1.00  8.93           C  
ATOM   2176  O   GLY A 161      47.161 -44.452 -74.827  1.00  8.93           O  
ATOM   2177  H   GLY A 161      45.612 -42.188 -76.974  1.00  8.93           H  
ATOM   2178 1HA  GLY A 161      47.910 -43.642 -77.800  1.00  8.93           H  
ATOM   2179 2HA  GLY A 161      47.878 -42.196 -76.827  1.00  8.93           H  
ATOM   2180  N   PRO A 162      49.300 -44.148 -75.487  1.00  9.15           N  
ATOM   2181  CA  PRO A 162      50.023 -44.996 -74.533  1.00  9.15           C  
ATOM   2182  C   PRO A 162      49.812 -44.662 -73.065  1.00  9.15           C  
ATOM   2183  O   PRO A 162      50.109 -45.472 -72.190  1.00  9.15           O  
ATOM   2184  CB  PRO A 162      51.486 -44.757 -74.917  1.00  9.15           C  
ATOM   2185  CG  PRO A 162      51.509 -43.393 -75.557  1.00  9.15           C  
ATOM   2186  CD  PRO A 162      50.185 -43.249 -76.263  1.00  9.15           C  
ATOM   2187  HA  PRO A 162      49.749 -46.046 -74.725  1.00  9.15           H  
ATOM   2188 1HB  PRO A 162      52.111 -44.798 -74.011  1.00  9.15           H  
ATOM   2189 2HB  PRO A 162      51.841 -45.553 -75.570  1.00  9.15           H  
ATOM   2190 1HG  PRO A 162      51.663 -42.624 -74.786  1.00  9.15           H  
ATOM   2191 2HG  PRO A 162      52.362 -43.319 -76.248  1.00  9.15           H  
ATOM   2192 1HD  PRO A 162      49.894 -42.203 -76.158  1.00  9.15           H  
ATOM   2193 2HD  PRO A 162      50.242 -43.544 -77.309  1.00  9.15           H  
ATOM   2194  N   GLY A 163      49.314 -43.466 -72.790  1.00  9.42           N  
ATOM   2195  CA  GLY A 163      49.084 -43.032 -71.419  1.00  9.42           C  
ATOM   2196  C   GLY A 163      47.684 -43.418 -70.933  1.00  9.42           C  
ATOM   2197  O   GLY A 163      47.255 -43.006 -69.844  1.00  9.42           O  
ATOM   2198  H   GLY A 163      49.082 -42.844 -73.542  1.00  9.42           H  
ATOM   2199 1HA  GLY A 163      49.828 -43.489 -70.770  1.00  9.42           H  
ATOM   2200 2HA  GLY A 163      49.227 -41.964 -71.352  1.00  9.42           H  
ATOM   2201  N   GLY A 164      46.965 -44.194 -71.755  1.00  9.70           N  
ATOM   2202  CA  GLY A 164      45.620 -44.633 -71.430  1.00  9.70           C  
ATOM   2203  C   GLY A 164      45.668 -45.825 -70.497  1.00  9.70           C  
ATOM   2204  O   GLY A 164      46.672 -46.045 -69.818  1.00  9.70           O  
ATOM   2205  H   GLY A 164      47.350 -44.476 -72.658  1.00  9.70           H  
ATOM   2206 1HA  GLY A 164      45.073 -43.816 -70.956  1.00  9.70           H  
ATOM   2207 2HA  GLY A 164      45.094 -44.906 -72.344  1.00  9.70           H  
ATOM   2208  N   ARG A 165      44.570 -46.561 -70.392  1.00  9.93           N  
ATOM   2209  CA  ARG A 165      44.506 -47.652 -69.427  1.00  9.93           C  
ATOM   2210  C   ARG A 165      44.249 -49.012 -70.045  1.00  9.93           C  
ATOM   2211  O   ARG A 165      44.500 -50.047 -69.429  1.00  9.93           O  
ATOM   2212  CB  ARG A 165      43.449 -47.300 -68.416  1.00  9.93           C  
ATOM   2213  CG  ARG A 165      43.863 -46.138 -67.519  1.00  9.93           C  
ATOM   2214  CD  ARG A 165      42.838 -45.808 -66.559  1.00  9.93           C  
ATOM   2215  NE  ARG A 165      41.727 -45.254 -67.271  1.00  9.93           N  
ATOM   2216  CZ  ARG A 165      41.627 -43.965 -67.625  1.00  9.93           C  
ATOM   2217  NH1 ARG A 165      42.579 -43.104 -67.296  1.00  9.93           N  
ATOM   2218  NH2 ARG A 165      40.576 -43.622 -68.317  1.00  9.93           N  
ATOM   2219  H   ARG A 165      43.751 -46.380 -70.975  1.00  9.93           H  
ATOM   2220  HA  ARG A 165      45.464 -47.703 -68.906  1.00  9.93           H  
ATOM   2221 1HB  ARG A 165      42.529 -47.021 -68.930  1.00  9.93           H  
ATOM   2222 2HB  ARG A 165      43.229 -48.160 -67.788  1.00  9.93           H  
ATOM   2223 1HG  ARG A 165      44.778 -46.397 -66.984  1.00  9.93           H  
ATOM   2224 2HG  ARG A 165      44.038 -45.253 -68.128  1.00  9.93           H  
ATOM   2225 1HD  ARG A 165      42.504 -46.705 -66.041  1.00  9.93           H  
ATOM   2226 2HD  ARG A 165      43.203 -45.072 -65.846  1.00  9.93           H  
ATOM   2227  HE  ARG A 165      40.980 -45.883 -67.600  1.00  9.93           H  
ATOM   2228 1HH1 ARG A 165      43.369 -43.434 -66.764  1.00  9.93           H  
ATOM   2229 2HH1 ARG A 165      42.546 -42.116 -67.605  1.00  9.93           H  
ATOM   2230 1HH2 ARG A 165      39.911 -44.378 -68.543  1.00  9.93           H  
ATOM   2231 2HH2 ARG A 165      40.442 -42.669 -68.624  1.00  9.93           H  
ATOM   2232  N   ARG A 166      43.784 -49.007 -71.285  1.00 10.08           N  
ATOM   2233  CA  ARG A 166      43.399 -50.246 -71.920  1.00 10.08           C  
ATOM   2234  C   ARG A 166      44.608 -51.130 -72.240  1.00 10.08           C  
ATOM   2235  O   ARG A 166      44.521 -52.358 -72.097  1.00 10.08           O  
ATOM   2236  CB  ARG A 166      42.434 -49.891 -73.068  1.00 10.08           C  
ATOM   2237  CG  ARG A 166      41.652 -51.015 -73.742  1.00 10.08           C  
ATOM   2238  CD  ARG A 166      40.295 -50.564 -74.079  1.00 10.08           C  
ATOM   2239  NE  ARG A 166      39.555 -51.566 -74.763  1.00 10.08           N  
ATOM   2240  CZ  ARG A 166      38.929 -52.590 -74.176  1.00 10.08           C  
ATOM   2241  NH1 ARG A 166      38.998 -52.718 -72.879  1.00 10.08           N  
ATOM   2242  NH2 ARG A 166      38.244 -53.458 -74.904  1.00 10.08           N  
ATOM   2243  H   ARG A 166      43.572 -48.136 -71.751  1.00 10.08           H  
ATOM   2244  HA  ARG A 166      42.827 -50.804 -71.226  1.00 10.08           H  
ATOM   2245 1HB  ARG A 166      41.681 -49.236 -72.684  1.00 10.08           H  
ATOM   2246 2HB  ARG A 166      42.973 -49.351 -73.840  1.00 10.08           H  
ATOM   2247 1HG  ARG A 166      42.035 -51.213 -74.711  1.00 10.08           H  
ATOM   2248 2HG  ARG A 166      41.615 -51.915 -73.133  1.00 10.08           H  
ATOM   2249 1HD  ARG A 166      39.745 -50.296 -73.197  1.00 10.08           H  
ATOM   2250 2HD  ARG A 166      40.349 -49.712 -74.702  1.00 10.08           H  
ATOM   2251  HE  ARG A 166      39.457 -51.443 -75.766  1.00 10.08           H  
ATOM   2252 1HH1 ARG A 166      39.531 -52.025 -72.322  1.00 10.08           H  
ATOM   2253 2HH1 ARG A 166      38.538 -53.487 -72.410  1.00 10.08           H  
ATOM   2254 1HH2 ARG A 166      38.197 -53.344 -75.909  1.00 10.08           H  
ATOM   2255 2HH2 ARG A 166      37.773 -54.228 -74.458  1.00 10.08           H  
ATOM   2256  N   GLY A 167      45.753 -50.548 -72.602  1.00 10.10           N  
ATOM   2257  CA  GLY A 167      46.927 -51.390 -72.841  1.00 10.10           C  
ATOM   2258  C   GLY A 167      47.970 -50.841 -73.827  1.00 10.10           C  
ATOM   2259  O   GLY A 167      47.812 -49.740 -74.353  1.00 10.10           O  
ATOM   2260  H   GLY A 167      45.801 -49.543 -72.700  1.00 10.10           H  
ATOM   2261 1HA  GLY A 167      47.401 -51.525 -71.868  1.00 10.10           H  
ATOM   2262 2HA  GLY A 167      46.598 -52.374 -73.159  1.00 10.10           H  
ATOM   2263  N   PRO A 168      49.042 -51.627 -74.081  1.00 10.03           N  
ATOM   2264  CA  PRO A 168      50.219 -51.350 -74.905  1.00 10.03           C  
ATOM   2265  C   PRO A 168      49.937 -51.035 -76.358  1.00 10.03           C  
ATOM   2266  O   PRO A 168      49.003 -51.573 -76.947  1.00 10.03           O  
ATOM   2267  CB  PRO A 168      51.005 -52.667 -74.832  1.00 10.03           C  
ATOM   2268  CG  PRO A 168      50.542 -53.335 -73.577  1.00 10.03           C  
ATOM   2269  CD  PRO A 168      49.087 -52.986 -73.474  1.00 10.03           C  
ATOM   2270  HA  PRO A 168      50.794 -50.530 -74.441  1.00 10.03           H  
ATOM   2271 1HB  PRO A 168      50.799 -53.270 -75.730  1.00 10.03           H  
ATOM   2272 2HB  PRO A 168      52.086 -52.461 -74.828  1.00 10.03           H  
ATOM   2273 1HG  PRO A 168      50.709 -54.421 -73.639  1.00 10.03           H  
ATOM   2274 2HG  PRO A 168      51.127 -52.973 -72.718  1.00 10.03           H  
ATOM   2275 1HD  PRO A 168      48.475 -53.693 -74.062  1.00 10.03           H  
ATOM   2276 2HD  PRO A 168      48.834 -52.999 -72.417  1.00 10.03           H  
ATOM   2277  N   LEU A 169      50.830 -50.240 -76.953  1.00  9.91           N  
ATOM   2278  CA  LEU A 169      50.759 -49.877 -78.368  1.00  9.91           C  
ATOM   2279  C   LEU A 169      51.485 -50.879 -79.271  1.00  9.91           C  
ATOM   2280  O   LEU A 169      51.594 -50.672 -80.479  1.00  9.91           O  
ATOM   2281  CB  LEU A 169      51.434 -48.524 -78.643  1.00  9.91           C  
ATOM   2282  CG  LEU A 169      50.880 -47.254 -77.997  1.00  9.91           C  
ATOM   2283  CD1 LEU A 169      51.817 -46.130 -78.384  1.00  9.91           C  
ATOM   2284  CD2 LEU A 169      49.455 -46.965 -78.478  1.00  9.91           C  
ATOM   2285  H   LEU A 169      51.575 -49.844 -76.400  1.00  9.91           H  
ATOM   2286  HA  LEU A 169      49.717 -49.838 -78.645  1.00  9.91           H  
ATOM   2287 1HB  LEU A 169      52.479 -48.607 -78.351  1.00  9.91           H  
ATOM   2288 2HB  LEU A 169      51.405 -48.361 -79.722  1.00  9.91           H  
ATOM   2289  HG  LEU A 169      50.877 -47.360 -76.915  1.00  9.91           H  
ATOM   2290 1HD1 LEU A 169      51.492 -45.216 -77.956  1.00  9.91           H  
ATOM   2291 2HD1 LEU A 169      52.822 -46.353 -78.027  1.00  9.91           H  
ATOM   2292 3HD1 LEU A 169      51.826 -46.037 -79.462  1.00  9.91           H  
ATOM   2293 1HD2 LEU A 169      49.084 -46.049 -78.021  1.00  9.91           H  
ATOM   2294 2HD2 LEU A 169      49.446 -46.853 -79.562  1.00  9.91           H  
ATOM   2295 3HD2 LEU A 169      48.800 -47.797 -78.203  1.00  9.91           H  
ATOM   2296  N   GLY A 170      52.038 -51.939 -78.693  1.00  9.75           N  
ATOM   2297  CA  GLY A 170      52.837 -52.869 -79.482  1.00  9.75           C  
ATOM   2298  C   GLY A 170      54.148 -52.190 -79.890  1.00  9.75           C  
ATOM   2299  O   GLY A 170      54.933 -51.801 -79.024  1.00  9.75           O  
ATOM   2300  H   GLY A 170      51.906 -52.086 -77.706  1.00  9.75           H  
ATOM   2301 1HA  GLY A 170      53.042 -53.768 -78.901  1.00  9.75           H  
ATOM   2302 2HA  GLY A 170      52.283 -53.171 -80.371  1.00  9.75           H  
ATOM   2303  N   SER A 171      54.393 -52.055 -81.192  1.00  9.56           N  
ATOM   2304  CA  SER A 171      55.622 -51.421 -81.675  1.00  9.56           C  
ATOM   2305  C   SER A 171      55.376 -50.628 -82.955  1.00  9.56           C  
ATOM   2306  O   SER A 171      54.740 -51.119 -83.889  1.00  9.56           O  
ATOM   2307  CB  SER A 171      56.689 -52.464 -81.926  1.00  9.56           C  
ATOM   2308  OG  SER A 171      57.856 -51.874 -82.422  1.00  9.56           O  
ATOM   2309  H   SER A 171      53.707 -52.382 -81.856  1.00  9.56           H  
ATOM   2310  HA  SER A 171      55.979 -50.727 -80.912  1.00  9.56           H  
ATOM   2311 1HB  SER A 171      56.911 -52.993 -80.999  1.00  9.56           H  
ATOM   2312 2HB  SER A 171      56.318 -53.196 -82.642  1.00  9.56           H  
ATOM   2313  HG  SER A 171      57.577 -51.324 -83.161  1.00  9.56           H  
ATOM   2314  N   LEU A 172      55.890 -49.400 -82.987  1.00  9.33           N  
ATOM   2315  CA  LEU A 172      55.712 -48.513 -84.132  1.00  9.33           C  
ATOM   2316  C   LEU A 172      56.978 -48.290 -84.972  1.00  9.33           C  
ATOM   2317  O   LEU A 172      57.881 -47.554 -84.574  1.00  9.33           O  
ATOM   2318  CB  LEU A 172      55.167 -47.176 -83.638  1.00  9.33           C  
ATOM   2319  CG  LEU A 172      53.792 -47.239 -82.883  1.00  9.33           C  
ATOM   2320  CD1 LEU A 172      53.400 -45.879 -82.291  1.00  9.33           C  
ATOM   2321  CD2 LEU A 172      52.748 -47.676 -83.865  1.00  9.33           C  
ATOM   2322  H   LEU A 172      56.406 -49.068 -82.184  1.00  9.33           H  
ATOM   2323  HA  LEU A 172      54.963 -48.951 -84.779  1.00  9.33           H  
ATOM   2324 1HB  LEU A 172      55.903 -46.692 -83.000  1.00  9.33           H  
ATOM   2325 2HB  LEU A 172      55.033 -46.596 -84.509  1.00  9.33           H  
ATOM   2326  HG  LEU A 172      53.855 -47.954 -82.062  1.00  9.33           H  
ATOM   2327 1HD1 LEU A 172      52.441 -45.983 -81.788  1.00  9.33           H  
ATOM   2328 2HD1 LEU A 172      54.156 -45.558 -81.574  1.00  9.33           H  
ATOM   2329 3HD1 LEU A 172      53.304 -45.144 -83.063  1.00  9.33           H  
ATOM   2330 1HD2 LEU A 172      51.795 -47.733 -83.376  1.00  9.33           H  
ATOM   2331 2HD2 LEU A 172      52.683 -46.959 -84.690  1.00  9.33           H  
ATOM   2332 3HD2 LEU A 172      53.022 -48.648 -84.240  1.00  9.33           H  
ATOM   2333  N   GLY A 173      57.040 -48.961 -86.119  1.00  9.02           N  
ATOM   2334  CA  GLY A 173      58.179 -48.888 -87.039  1.00  9.02           C  
ATOM   2335  C   GLY A 173      57.932 -47.828 -88.112  1.00  9.02           C  
ATOM   2336  O   GLY A 173      56.922 -47.137 -88.074  1.00  9.02           O  
ATOM   2337  H   GLY A 173      56.257 -49.551 -86.359  1.00  9.02           H  
ATOM   2338 1HA  GLY A 173      59.087 -48.648 -86.486  1.00  9.02           H  
ATOM   2339 2HA  GLY A 173      58.329 -49.858 -87.509  1.00  9.02           H  
ATOM   2340  N   LEU A 174      58.826 -47.717 -89.087  1.00  8.64           N  
ATOM   2341  CA  LEU A 174      58.691 -46.679 -90.114  1.00  8.64           C  
ATOM   2342  C   LEU A 174      59.414 -46.976 -91.430  1.00  8.64           C  
ATOM   2343  O   LEU A 174      60.250 -47.879 -91.492  1.00  8.64           O  
ATOM   2344  CB  LEU A 174      59.191 -45.372 -89.496  1.00  8.64           C  
ATOM   2345  CG  LEU A 174      60.595 -45.458 -88.799  1.00  8.64           C  
ATOM   2346  CD1 LEU A 174      61.722 -45.520 -89.801  1.00  8.64           C  
ATOM   2347  CD2 LEU A 174      60.766 -44.251 -87.903  1.00  8.64           C  
ATOM   2348  H   LEU A 174      59.626 -48.331 -89.106  1.00  8.64           H  
ATOM   2349  HA  LEU A 174      57.628 -46.571 -90.340  1.00  8.64           H  
ATOM   2350 1HB  LEU A 174      59.224 -44.637 -90.249  1.00  8.64           H  
ATOM   2351 2HB  LEU A 174      58.478 -45.046 -88.761  1.00  8.64           H  
ATOM   2352  HG  LEU A 174      60.634 -46.366 -88.203  1.00  8.64           H  
ATOM   2353 1HD1 LEU A 174      62.667 -45.600 -89.268  1.00  8.64           H  
ATOM   2354 2HD1 LEU A 174      61.595 -46.393 -90.443  1.00  8.64           H  
ATOM   2355 3HD1 LEU A 174      61.742 -44.645 -90.386  1.00  8.64           H  
ATOM   2356 1HD2 LEU A 174      61.728 -44.308 -87.394  1.00  8.64           H  
ATOM   2357 2HD2 LEU A 174      60.725 -43.346 -88.498  1.00  8.64           H  
ATOM   2358 3HD2 LEU A 174      59.977 -44.235 -87.172  1.00  8.64           H  
ATOM   2359  N   GLY A 175      59.124 -46.186 -92.478  1.00  8.21           N  
ATOM   2360  CA  GLY A 175      59.784 -46.360 -93.784  1.00  8.21           C  
ATOM   2361  C   GLY A 175      58.757 -46.004 -94.833  1.00  8.21           C  
ATOM   2362  O   GLY A 175      58.210 -44.893 -94.810  1.00  8.21           O  
ATOM   2363  H   GLY A 175      58.398 -45.467 -92.385  1.00  8.21           H  
ATOM   2364 1HA  GLY A 175      60.654 -45.707 -93.869  1.00  8.21           H  
ATOM   2365 2HA  GLY A 175      60.115 -47.391 -93.910  1.00  8.21           H  
ATOM   2366  N   ASP A 176      58.569 -46.914 -95.801  1.00  7.77           N  
ATOM   2367  CA  ASP A 176      57.423 -46.837 -96.710  1.00  7.77           C  
ATOM   2368  C   ASP A 176      56.321 -47.663 -95.995  1.00  7.77           C  
ATOM   2369  O   ASP A 176      55.099 -47.521 -96.156  1.00  7.77           O  
ATOM   2370  CB  ASP A 176      57.755 -47.460 -98.041  1.00  7.77           C  
ATOM   2371  CG  ASP A 176      58.060 -48.941 -97.891  1.00  7.77           C  
ATOM   2372  OD1 ASP A 176      58.484 -49.375 -96.801  1.00  7.77           O  
ATOM   2373  OD2 ASP A 176      57.762 -49.649 -98.830  1.00  7.77           O  
ATOM   2374  H   ASP A 176      59.171 -47.723 -95.832  1.00  7.77           H  
ATOM   2375  HA  ASP A 176      57.108 -45.799 -96.836  1.00  7.77           H  
ATOM   2376 1HB  ASP A 176      56.926 -47.316 -98.730  1.00  7.77           H  
ATOM   2377 2HB  ASP A 176      58.631 -46.957 -98.465  1.00  7.77           H  
ATOM   2378  N   SER A 177      56.826 -48.511 -95.115  1.00  7.39           N  
ATOM   2379  CA  SER A 177      56.077 -49.409 -94.263  1.00  7.39           C  
ATOM   2380  C   SER A 177      55.659 -48.696 -92.978  1.00  7.39           C  
ATOM   2381  O   SER A 177      56.149 -49.007 -91.894  1.00  7.39           O  
ATOM   2382  CB  SER A 177      56.943 -50.603 -93.922  1.00  7.39           C  
ATOM   2383  OG  SER A 177      57.293 -51.336 -95.083  1.00  7.39           O  
ATOM   2384  H   SER A 177      57.834 -48.597 -95.145  1.00  7.39           H  
ATOM   2385  HA  SER A 177      55.186 -49.739 -94.796  1.00  7.39           H  
ATOM   2386 1HB  SER A 177      57.847 -50.260 -93.419  1.00  7.39           H  
ATOM   2387 2HB  SER A 177      56.406 -51.250 -93.230  1.00  7.39           H  
ATOM   2388  HG  SER A 177      57.734 -50.697 -95.711  1.00  7.39           H  
ATOM   2389  N   GLY A 178      54.771 -47.719 -93.118  1.00  7.07           N  
ATOM   2390  CA  GLY A 178      54.305 -46.923 -91.971  1.00  7.07           C  
ATOM   2391  C   GLY A 178      53.534 -47.810 -91.020  1.00  7.07           C  
ATOM   2392  O   GLY A 178      52.934 -48.796 -91.456  1.00  7.07           O  
ATOM   2393  H   GLY A 178      54.454 -47.527 -94.069  1.00  7.07           H  
ATOM   2394 1HA  GLY A 178      55.157 -46.476 -91.456  1.00  7.07           H  
ATOM   2395 2HA  GLY A 178      53.667 -46.105 -92.299  1.00  7.07           H  
ATOM   2396  N   ILE A 179      53.554 -47.470 -89.732  1.00  6.85           N  
ATOM   2397  CA  ILE A 179      52.876 -48.287 -88.721  1.00  6.85           C  
ATOM   2398  C   ILE A 179      51.822 -47.499 -87.931  1.00  6.85           C  
ATOM   2399  O   ILE A 179      52.066 -46.362 -87.502  1.00  6.85           O  
ATOM   2400  CB  ILE A 179      53.902 -48.949 -87.792  1.00  6.85           C  
ATOM   2401  CG1 ILE A 179      54.930 -49.777 -88.631  1.00  6.85           C  
ATOM   2402  CG2 ILE A 179      53.184 -49.895 -86.857  1.00  6.85           C  
ATOM   2403  CD1 ILE A 179      54.357 -50.951 -89.356  1.00  6.85           C  
ATOM   2404  H   ILE A 179      54.029 -46.600 -89.482  1.00  6.85           H  
ATOM   2405  HA  ILE A 179      52.356 -49.093 -89.236  1.00  6.85           H  
ATOM   2406  HB  ILE A 179      54.446 -48.182 -87.233  1.00  6.85           H  
ATOM   2407 1HG1 ILE A 179      55.397 -49.115 -89.359  1.00  6.85           H  
ATOM   2408 2HG1 ILE A 179      55.685 -50.172 -87.998  1.00  6.85           H  
ATOM   2409 1HG2 ILE A 179      53.900 -50.387 -86.206  1.00  6.85           H  
ATOM   2410 2HG2 ILE A 179      52.468 -49.359 -86.261  1.00  6.85           H  
ATOM   2411 3HG2 ILE A 179      52.672 -50.637 -87.444  1.00  6.85           H  
ATOM   2412 1HD1 ILE A 179      55.153 -51.451 -89.907  1.00  6.85           H  
ATOM   2413 2HD1 ILE A 179      53.931 -51.634 -88.634  1.00  6.85           H  
ATOM   2414 3HD1 ILE A 179      53.592 -50.639 -90.045  1.00  6.85           H  
ATOM   2415  N   THR A 180      50.651 -48.118 -87.758  1.00  6.72           N  
ATOM   2416  CA  THR A 180      49.534 -47.473 -87.079  1.00  6.72           C  
ATOM   2417  C   THR A 180      48.970 -48.307 -85.931  1.00  6.72           C  
ATOM   2418  O   THR A 180      48.474 -49.420 -86.169  1.00  6.72           O  
ATOM   2419  CB  THR A 180      48.404 -47.379 -88.074  1.00  6.72           C  
ATOM   2420  OG1 THR A 180      48.848 -46.713 -89.253  1.00  6.72           O  
ATOM   2421  CG2 THR A 180      47.182 -46.698 -87.494  1.00  6.72           C  
ATOM   2422  H   THR A 180      50.546 -49.050 -88.122  1.00  6.72           H  
ATOM   2423  HA  THR A 180      49.850 -46.505 -86.698  1.00  6.72           H  
ATOM   2424  HB  THR A 180      48.163 -48.359 -88.323  1.00  6.72           H  
ATOM   2425  HG1 THR A 180      49.252 -45.863 -88.989  1.00  6.72           H  
ATOM   2426 1HG2 THR A 180      46.381 -46.676 -88.225  1.00  6.72           H  
ATOM   2427 2HG2 THR A 180      46.847 -47.236 -86.611  1.00  6.72           H  
ATOM   2428 3HG2 THR A 180      47.426 -45.696 -87.224  1.00  6.72           H  
ATOM   2429  N   ASP A 181      48.948 -47.767 -84.706  1.00  6.68           N  
ATOM   2430  CA  ASP A 181      48.336 -48.544 -83.625  1.00  6.68           C  
ATOM   2431  C   ASP A 181      46.861 -48.237 -83.318  1.00  6.68           C  
ATOM   2432  O   ASP A 181      46.571 -47.741 -82.232  1.00  6.68           O  
ATOM   2433  CB  ASP A 181      49.009 -48.436 -82.270  1.00  6.68           C  
ATOM   2434  CG  ASP A 181      48.390 -49.552 -81.388  1.00  6.68           C  
ATOM   2435  OD1 ASP A 181      47.964 -50.518 -81.981  1.00  6.68           O  
ATOM   2436  OD2 ASP A 181      48.209 -49.399 -80.222  1.00  6.68           O  
ATOM   2437  H   ASP A 181      49.379 -46.855 -84.529  1.00  6.68           H  
ATOM   2438  HA  ASP A 181      48.399 -49.592 -83.912  1.00  6.68           H  
ATOM   2439 1HB  ASP A 181      50.071 -48.609 -82.342  1.00  6.68           H  
ATOM   2440 2HB  ASP A 181      48.835 -47.457 -81.829  1.00  6.68           H  
ATOM   2441  N   GLY A 182      45.919 -48.532 -84.200  1.00  6.71           N  
ATOM   2442  CA  GLY A 182      44.534 -48.376 -83.751  1.00  6.71           C  
ATOM   2443  C   GLY A 182      43.793 -47.059 -83.973  1.00  6.71           C  
ATOM   2444  O   GLY A 182      43.154 -46.557 -83.049  1.00  6.71           O  
ATOM   2445  H   GLY A 182      46.161 -48.913 -85.105  1.00  6.71           H  
ATOM   2446 1HA  GLY A 182      43.938 -49.169 -84.191  1.00  6.71           H  
ATOM   2447 2HA  GLY A 182      44.518 -48.588 -82.686  1.00  6.71           H  
ATOM   2448  N   ILE A 183      43.833 -46.487 -85.166  1.00  6.83           N  
ATOM   2449  CA  ILE A 183      42.981 -45.314 -85.348  1.00  6.83           C  
ATOM   2450  C   ILE A 183      41.567 -45.883 -85.229  1.00  6.83           C  
ATOM   2451  O   ILE A 183      41.229 -46.785 -85.991  1.00  6.83           O  
ATOM   2452  CB  ILE A 183      43.163 -44.699 -86.753  1.00  6.83           C  
ATOM   2453  CG1 ILE A 183      44.593 -44.197 -86.941  1.00  6.83           C  
ATOM   2454  CG2 ILE A 183      42.181 -43.565 -86.934  1.00  6.83           C  
ATOM   2455  CD1 ILE A 183      44.960 -43.817 -88.354  1.00  6.83           C  
ATOM   2456  H   ILE A 183      44.381 -46.871 -85.919  1.00  6.83           H  
ATOM   2457  HA  ILE A 183      43.157 -44.577 -84.563  1.00  6.83           H  
ATOM   2458  HB  ILE A 183      42.978 -45.459 -87.510  1.00  6.83           H  
ATOM   2459 1HG1 ILE A 183      44.721 -43.342 -86.374  1.00  6.83           H  
ATOM   2460 2HG1 ILE A 183      45.268 -44.953 -86.582  1.00  6.83           H  
ATOM   2461 1HG2 ILE A 183      42.298 -43.135 -87.927  1.00  6.83           H  
ATOM   2462 2HG2 ILE A 183      41.165 -43.942 -86.820  1.00  6.83           H  
ATOM   2463 3HG2 ILE A 183      42.365 -42.808 -86.189  1.00  6.83           H  
ATOM   2464 1HD1 ILE A 183      45.990 -43.460 -88.371  1.00  6.83           H  
ATOM   2465 2HD1 ILE A 183      44.864 -44.684 -89.009  1.00  6.83           H  
ATOM   2466 3HD1 ILE A 183      44.298 -43.026 -88.701  1.00  6.83           H  
ATOM   2467  N   TYR A 184      40.754 -45.402 -84.276  1.00  7.02           N  
ATOM   2468  CA  TYR A 184      39.455 -46.053 -84.075  1.00  7.02           C  
ATOM   2469  C   TYR A 184      38.212 -45.237 -84.419  1.00  7.02           C  
ATOM   2470  O   TYR A 184      37.421 -45.643 -85.274  1.00  7.02           O  
ATOM   2471  CB  TYR A 184      39.301 -46.495 -82.614  1.00  7.02           C  
ATOM   2472  CG  TYR A 184      37.989 -47.228 -82.367  1.00  7.02           C  
ATOM   2473  CD1 TYR A 184      37.871 -48.543 -82.737  1.00  7.02           C  
ATOM   2474  CD2 TYR A 184      36.895 -46.568 -81.820  1.00  7.02           C  
ATOM   2475  CE1 TYR A 184      36.672 -49.205 -82.554  1.00  7.02           C  
ATOM   2476  CE2 TYR A 184      35.703 -47.237 -81.651  1.00  7.02           C  
ATOM   2477  CZ  TYR A 184      35.591 -48.548 -82.019  1.00  7.02           C  
ATOM   2478  OH  TYR A 184      34.401 -49.224 -81.844  1.00  7.02           O  
ATOM   2479  H   TYR A 184      41.062 -44.648 -83.683  1.00  7.02           H  
ATOM   2480  HA  TYR A 184      39.429 -46.944 -84.700  1.00  7.02           H  
ATOM   2481 1HB  TYR A 184      40.126 -47.153 -82.338  1.00  7.02           H  
ATOM   2482 2HB  TYR A 184      39.332 -45.633 -81.963  1.00  7.02           H  
ATOM   2483  HD1 TYR A 184      38.728 -49.058 -83.170  1.00  7.02           H  
ATOM   2484  HD2 TYR A 184      36.980 -45.524 -81.532  1.00  7.02           H  
ATOM   2485  HE1 TYR A 184      36.572 -50.249 -82.844  1.00  7.02           H  
ATOM   2486  HE2 TYR A 184      34.856 -46.733 -81.239  1.00  7.02           H  
ATOM   2487  HH  TYR A 184      34.503 -50.139 -82.142  1.00  7.02           H  
ATOM   2488  N   GLY A 185      37.991 -44.114 -83.732  1.00  7.28           N  
ATOM   2489  CA  GLY A 185      36.721 -43.432 -83.949  1.00  7.28           C  
ATOM   2490  C   GLY A 185      36.068 -42.880 -82.656  1.00  7.28           C  
ATOM   2491  O   GLY A 185      36.750 -42.648 -81.651  1.00  7.28           O  
ATOM   2492  H   GLY A 185      38.671 -43.778 -83.069  1.00  7.28           H  
ATOM   2493 1HA  GLY A 185      36.875 -42.617 -84.656  1.00  7.28           H  
ATOM   2494 2HA  GLY A 185      36.074 -44.143 -84.438  1.00  7.28           H  
ATOM   2495  N   PRO A 186      34.749 -42.585 -82.698  1.00  7.62           N  
ATOM   2496  CA  PRO A 186      33.925 -42.015 -81.638  1.00  7.62           C  
ATOM   2497  C   PRO A 186      33.660 -42.890 -80.412  1.00  7.62           C  
ATOM   2498  O   PRO A 186      33.224 -42.386 -79.381  1.00  7.62           O  
ATOM   2499  CB  PRO A 186      32.604 -41.731 -82.367  1.00  7.62           C  
ATOM   2500  CG  PRO A 186      32.567 -42.684 -83.511  1.00  7.62           C  
ATOM   2501  CD  PRO A 186      33.991 -42.830 -83.951  1.00  7.62           C  
ATOM   2502  HA  PRO A 186      34.375 -41.084 -81.327  1.00  7.62           H  
ATOM   2503 1HB  PRO A 186      31.764 -41.876 -81.673  1.00  7.62           H  
ATOM   2504 2HB  PRO A 186      32.562 -40.693 -82.691  1.00  7.62           H  
ATOM   2505 1HG  PRO A 186      32.124 -43.638 -83.184  1.00  7.62           H  
ATOM   2506 2HG  PRO A 186      31.915 -42.293 -84.308  1.00  7.62           H  
ATOM   2507 1HD  PRO A 186      34.073 -43.842 -84.300  1.00  7.62           H  
ATOM   2508 2HD  PRO A 186      34.249 -42.090 -84.722  1.00  7.62           H  
ATOM   2509  N   GLY A 187      33.871 -44.200 -80.512  1.00  8.03           N  
ATOM   2510  CA  GLY A 187      33.554 -45.071 -79.377  1.00  8.03           C  
ATOM   2511  C   GLY A 187      34.606 -45.132 -78.262  1.00  8.03           C  
ATOM   2512  O   GLY A 187      34.283 -45.492 -77.132  1.00  8.03           O  
ATOM   2513  H   GLY A 187      34.232 -44.599 -81.363  1.00  8.03           H  
ATOM   2514 1HA  GLY A 187      32.612 -44.736 -78.944  1.00  8.03           H  
ATOM   2515 2HA  GLY A 187      33.363 -46.078 -79.743  1.00  8.03           H  
ATOM   2516  N   GLY A 188      35.870 -44.828 -78.567  1.00  8.48           N  
ATOM   2517  CA  GLY A 188      36.923 -44.897 -77.537  1.00  8.48           C  
ATOM   2518  C   GLY A 188      37.301 -46.336 -77.159  1.00  8.48           C  
ATOM   2519  O   GLY A 188      37.862 -46.593 -76.096  1.00  8.48           O  
ATOM   2520  H   GLY A 188      36.093 -44.527 -79.505  1.00  8.48           H  
ATOM   2521 1HA  GLY A 188      37.810 -44.374 -77.898  1.00  8.48           H  
ATOM   2522 2HA  GLY A 188      36.590 -44.361 -76.648  1.00  8.48           H  
ATOM   2523  N   LEU A 189      37.044 -47.269 -78.057  1.00  8.94           N  
ATOM   2524  CA  LEU A 189      37.279 -48.697 -77.830  1.00  8.94           C  
ATOM   2525  C   LEU A 189      38.642 -49.096 -77.318  1.00  8.94           C  
ATOM   2526  O   LEU A 189      38.758 -50.133 -76.677  1.00  8.94           O  
ATOM   2527  CB  LEU A 189      37.066 -49.493 -79.097  1.00  8.94           C  
ATOM   2528  CG  LEU A 189      37.280 -50.987 -78.950  1.00  8.94           C  
ATOM   2529  CD1 LEU A 189      36.299 -51.531 -77.941  1.00  8.94           C  
ATOM   2530  CD2 LEU A 189      37.114 -51.644 -80.285  1.00  8.94           C  
ATOM   2531  H   LEU A 189      36.614 -46.984 -78.924  1.00  8.94           H  
ATOM   2532  HA  LEU A 189      36.545 -49.028 -77.098  1.00  8.94           H  
ATOM   2533 1HB  LEU A 189      36.049 -49.338 -79.425  1.00  8.94           H  
ATOM   2534 2HB  LEU A 189      37.753 -49.131 -79.851  1.00  8.94           H  
ATOM   2535  HG  LEU A 189      38.285 -51.174 -78.584  1.00  8.94           H  
ATOM   2536 1HD1 LEU A 189      36.450 -52.603 -77.823  1.00  8.94           H  
ATOM   2537 2HD1 LEU A 189      36.450 -51.035 -76.981  1.00  8.94           H  
ATOM   2538 3HD1 LEU A 189      35.282 -51.346 -78.289  1.00  8.94           H  
ATOM   2539 1HD2 LEU A 189      37.276 -52.717 -80.192  1.00  8.94           H  
ATOM   2540 2HD2 LEU A 189      36.108 -51.462 -80.661  1.00  8.94           H  
ATOM   2541 3HD2 LEU A 189      37.840 -51.220 -80.964  1.00  8.94           H  
ATOM   2542  N   LEU A 190      39.671 -48.370 -77.710  1.00  9.41           N  
ATOM   2543  CA  LEU A 190      41.042 -48.708 -77.382  1.00  9.41           C  
ATOM   2544  C   LEU A 190      41.661 -47.865 -76.248  1.00  9.41           C  
ATOM   2545  O   LEU A 190      42.881 -47.879 -76.073  1.00  9.41           O  
ATOM   2546  CB  LEU A 190      41.843 -48.575 -78.662  1.00  9.41           C  
ATOM   2547  CG  LEU A 190      41.338 -49.485 -79.790  1.00  9.41           C  
ATOM   2548  CD1 LEU A 190      42.150 -49.238 -81.035  1.00  9.41           C  
ATOM   2549  CD2 LEU A 190      41.415 -50.932 -79.331  1.00  9.41           C  
ATOM   2550  H   LEU A 190      39.490 -47.531 -78.240  1.00  9.41           H  
ATOM   2551  HA  LEU A 190      41.067 -49.750 -77.073  1.00  9.41           H  
ATOM   2552 1HB  LEU A 190      41.803 -47.546 -79.001  1.00  9.41           H  
ATOM   2553 2HB  LEU A 190      42.857 -48.833 -78.457  1.00  9.41           H  
ATOM   2554  HG  LEU A 190      40.302 -49.236 -80.019  1.00  9.41           H  
ATOM   2555 1HD1 LEU A 190      41.792 -49.860 -81.850  1.00  9.41           H  
ATOM   2556 2HD1 LEU A 190      42.062 -48.188 -81.323  1.00  9.41           H  
ATOM   2557 3HD1 LEU A 190      43.193 -49.469 -80.834  1.00  9.41           H  
ATOM   2558 1HD2 LEU A 190      41.048 -51.584 -80.114  1.00  9.41           H  
ATOM   2559 2HD2 LEU A 190      42.449 -51.186 -79.107  1.00  9.41           H  
ATOM   2560 3HD2 LEU A 190      40.808 -51.068 -78.437  1.00  9.41           H  
ATOM   2561  N   GLY A 191      40.835 -47.147 -75.470  1.00  9.82           N  
ATOM   2562  CA  GLY A 191      41.372 -46.259 -74.425  1.00  9.82           C  
ATOM   2563  C   GLY A 191      41.098 -46.499 -72.904  1.00  9.82           C  
ATOM   2564  O   GLY A 191      42.028 -46.856 -72.159  1.00  9.82           O  
ATOM   2565  H   GLY A 191      39.830 -47.162 -75.654  1.00  9.82           H  
ATOM   2566 1HA  GLY A 191      42.453 -46.224 -74.559  1.00  9.82           H  
ATOM   2567 2HA  GLY A 191      41.053 -45.259 -74.674  1.00  9.82           H  
ATOM   2568  N   PRO A 192      39.863 -46.191 -72.414  1.00 10.13           N  
ATOM   2569  CA  PRO A 192      39.395 -46.048 -71.013  1.00 10.13           C  
ATOM   2570  C   PRO A 192      39.671 -47.104 -69.924  1.00 10.13           C  
ATOM   2571  O   PRO A 192      39.831 -46.714 -68.760  1.00 10.13           O  
ATOM   2572  CB  PRO A 192      37.873 -45.985 -71.208  1.00 10.13           C  
ATOM   2573  CG  PRO A 192      37.684 -45.381 -72.553  1.00 10.13           C  
ATOM   2574  CD  PRO A 192      38.774 -45.983 -73.386  1.00 10.13           C  
ATOM   2575  HA  PRO A 192      39.745 -45.076 -70.651  1.00 10.13           H  
ATOM   2576 1HB  PRO A 192      37.441 -46.994 -71.127  1.00 10.13           H  
ATOM   2577 2HB  PRO A 192      37.418 -45.381 -70.407  1.00 10.13           H  
ATOM   2578 1HG  PRO A 192      36.683 -45.629 -72.946  1.00 10.13           H  
ATOM   2579 2HG  PRO A 192      37.738 -44.282 -72.499  1.00 10.13           H  
ATOM   2580 1HD  PRO A 192      38.454 -46.953 -73.786  1.00 10.13           H  
ATOM   2581 2HD  PRO A 192      39.014 -45.264 -74.171  1.00 10.13           H  
ATOM   2582  N   GLY A 193      39.743 -48.395 -70.264  1.00 10.31           N  
ATOM   2583  CA  GLY A 193      39.973 -49.432 -69.238  1.00 10.31           C  
ATOM   2584  C   GLY A 193      40.596 -50.683 -69.845  1.00 10.31           C  
ATOM   2585  O   GLY A 193      40.535 -50.861 -71.051  1.00 10.31           O  
ATOM   2586  H   GLY A 193      39.624 -48.672 -71.225  1.00 10.31           H  
ATOM   2587 1HA  GLY A 193      40.627 -49.039 -68.459  1.00 10.31           H  
ATOM   2588 2HA  GLY A 193      39.028 -49.690 -68.765  1.00 10.31           H  
ATOM   2589  N   GLY A 194      41.108 -51.588 -69.001  1.00 10.33           N  
ATOM   2590  CA  GLY A 194      41.974 -52.725 -69.405  1.00 10.33           C  
ATOM   2591  C   GLY A 194      41.518 -53.727 -70.482  1.00 10.33           C  
ATOM   2592  O   GLY A 194      40.354 -53.783 -70.877  1.00 10.33           O  
ATOM   2593  H   GLY A 194      41.004 -51.412 -68.011  1.00 10.33           H  
ATOM   2594 1HA  GLY A 194      42.952 -52.336 -69.684  1.00 10.33           H  
ATOM   2595 2HA  GLY A 194      42.172 -53.300 -68.501  1.00 10.33           H  
ATOM   2596  N   ARG A 195      42.484 -54.599 -70.851  1.00 10.21           N  
ATOM   2597  CA  ARG A 195      42.446 -55.672 -71.873  1.00 10.21           C  
ATOM   2598  C   ARG A 195      42.458 -55.275 -73.373  1.00 10.21           C  
ATOM   2599  O   ARG A 195      41.736 -55.860 -74.182  1.00 10.21           O  
ATOM   2600  CB  ARG A 195      41.222 -56.560 -71.654  1.00 10.21           C  
ATOM   2601  CG  ARG A 195      41.153 -57.263 -70.288  1.00 10.21           C  
ATOM   2602  CD  ARG A 195      39.952 -58.145 -70.188  1.00 10.21           C  
ATOM   2603  NE  ARG A 195      39.859 -58.815 -68.893  1.00 10.21           N  
ATOM   2604  CZ  ARG A 195      38.815 -59.576 -68.496  1.00 10.21           C  
ATOM   2605  NH1 ARG A 195      37.785 -59.750 -69.295  1.00 10.21           N  
ATOM   2606  NH2 ARG A 195      38.826 -60.144 -67.303  1.00 10.21           N  
ATOM   2607  H   ARG A 195      43.381 -54.451 -70.408  1.00 10.21           H  
ATOM   2608  HA  ARG A 195      43.327 -56.292 -71.706  1.00 10.21           H  
ATOM   2609 1HB  ARG A 195      40.305 -56.000 -71.802  1.00 10.21           H  
ATOM   2610 2HB  ARG A 195      41.231 -57.348 -72.408  1.00 10.21           H  
ATOM   2611 1HG  ARG A 195      42.044 -57.873 -70.142  1.00 10.21           H  
ATOM   2612 2HG  ARG A 195      41.090 -56.518 -69.495  1.00 10.21           H  
ATOM   2613 1HD  ARG A 195      39.053 -57.544 -70.324  1.00 10.21           H  
ATOM   2614 2HD  ARG A 195      39.998 -58.908 -70.963  1.00 10.21           H  
ATOM   2615  HE  ARG A 195      40.631 -58.704 -68.250  1.00 10.21           H  
ATOM   2616 1HH1 ARG A 195      37.774 -59.314 -70.207  1.00 10.21           H  
ATOM   2617 2HH1 ARG A 195      37.005 -60.317 -68.997  1.00 10.21           H  
ATOM   2618 1HH2 ARG A 195      39.617 -60.013 -66.686  1.00 10.21           H  
ATOM   2619 2HH2 ARG A 195      38.045 -60.711 -67.007  1.00 10.21           H  
ATOM   2620  N   ARG A 196      43.347 -54.347 -73.750  1.00  9.99           N  
ATOM   2621  CA  ARG A 196      43.573 -53.973 -75.159  1.00  9.99           C  
ATOM   2622  C   ARG A 196      44.487 -54.920 -75.908  1.00  9.99           C  
ATOM   2623  O   ARG A 196      45.566 -55.249 -75.413  1.00  9.99           O  
ATOM   2624  CB  ARG A 196      44.327 -52.661 -75.265  1.00  9.99           C  
ATOM   2625  CG  ARG A 196      44.543 -52.108 -76.625  1.00  9.99           C  
ATOM   2626  CD  ARG A 196      45.082 -50.740 -76.572  1.00  9.99           C  
ATOM   2627  NE  ARG A 196      45.323 -50.218 -77.885  1.00  9.99           N  
ATOM   2628  CZ  ARG A 196      45.578 -48.923 -78.164  1.00  9.99           C  
ATOM   2629  NH1 ARG A 196      45.609 -48.031 -77.207  1.00  9.99           N  
ATOM   2630  NH2 ARG A 196      45.776 -48.564 -79.403  1.00  9.99           N  
ATOM   2631  H   ARG A 196      43.871 -53.848 -73.036  1.00  9.99           H  
ATOM   2632  HA  ARG A 196      42.610 -53.918 -75.669  1.00  9.99           H  
ATOM   2633 1HB  ARG A 196      43.964 -51.937 -74.664  1.00  9.99           H  
ATOM   2634 2HB  ARG A 196      45.324 -52.862 -74.917  1.00  9.99           H  
ATOM   2635 1HG  ARG A 196      45.296 -52.699 -77.109  1.00  9.99           H  
ATOM   2636 2HG  ARG A 196      43.621 -52.125 -77.199  1.00  9.99           H  
ATOM   2637 1HD  ARG A 196      44.380 -50.083 -76.066  1.00  9.99           H  
ATOM   2638 2HD  ARG A 196      46.027 -50.747 -76.038  1.00  9.99           H  
ATOM   2639  HE  ARG A 196      45.317 -50.870 -78.658  1.00  9.99           H  
ATOM   2640 1HH1 ARG A 196      45.450 -48.305 -76.250  1.00  9.99           H  
ATOM   2641 2HH1 ARG A 196      45.769 -47.042 -77.428  1.00  9.99           H  
ATOM   2642 1HH2 ARG A 196      45.761 -49.270 -80.126  1.00  9.99           H  
ATOM   2643 2HH2 ARG A 196      45.977 -47.598 -79.639  1.00  9.99           H  
ATOM   2644  N   GLY A 197      44.112 -55.323 -77.118  1.00  9.71           N  
ATOM   2645  CA  GLY A 197      45.105 -56.006 -77.929  1.00  9.71           C  
ATOM   2646  C   GLY A 197      45.720 -54.897 -78.806  1.00  9.71           C  
ATOM   2647  O   GLY A 197      44.982 -53.987 -79.191  1.00  9.71           O  
ATOM   2648  H   GLY A 197      43.194 -55.107 -77.481  1.00  9.71           H  
ATOM   2649 1HA  GLY A 197      45.826 -56.512 -77.299  1.00  9.71           H  
ATOM   2650 2HA  GLY A 197      44.625 -56.757 -78.554  1.00  9.71           H  
ATOM   2651  N   PRO A 198      47.021 -54.911 -79.124  1.00  9.43           N  
ATOM   2652  CA  PRO A 198      47.667 -54.013 -80.075  1.00  9.43           C  
ATOM   2653  C   PRO A 198      47.078 -54.191 -81.468  1.00  9.43           C  
ATOM   2654  O   PRO A 198      46.691 -55.309 -81.828  1.00  9.43           O  
ATOM   2655  CB  PRO A 198      49.134 -54.444 -80.017  1.00  9.43           C  
ATOM   2656  CG  PRO A 198      49.290 -55.113 -78.668  1.00  9.43           C  
ATOM   2657  CD  PRO A 198      47.955 -55.788 -78.400  1.00  9.43           C  
ATOM   2658  HA  PRO A 198      47.553 -52.966 -79.734  1.00  9.43           H  
ATOM   2659 1HB  PRO A 198      49.358 -55.104 -80.867  1.00  9.43           H  
ATOM   2660 2HB  PRO A 198      49.771 -53.553 -80.129  1.00  9.43           H  
ATOM   2661 1HG  PRO A 198      50.133 -55.818 -78.685  1.00  9.43           H  
ATOM   2662 2HG  PRO A 198      49.526 -54.349 -77.905  1.00  9.43           H  
ATOM   2663 1HD  PRO A 198      47.927 -56.815 -78.794  1.00  9.43           H  
ATOM   2664 2HD  PRO A 198      47.792 -55.737 -77.313  1.00  9.43           H  
ATOM   2665  N   LEU A 199      47.050 -53.136 -82.275  1.00  9.17           N  
ATOM   2666  CA  LEU A 199      46.596 -53.291 -83.657  1.00  9.17           C  
ATOM   2667  C   LEU A 199      47.720 -53.814 -84.534  1.00  9.17           C  
ATOM   2668  O   LEU A 199      48.846 -53.319 -84.475  1.00  9.17           O  
ATOM   2669  CB  LEU A 199      46.081 -51.992 -84.291  1.00  9.17           C  
ATOM   2670  CG  LEU A 199      45.587 -52.196 -85.760  1.00  9.17           C  
ATOM   2671  CD1 LEU A 199      44.399 -53.077 -85.727  1.00  9.17           C  
ATOM   2672  CD2 LEU A 199      45.246 -50.917 -86.446  1.00  9.17           C  
ATOM   2673  H   LEU A 199      47.365 -52.211 -81.954  1.00  9.17           H  
ATOM   2674  HA  LEU A 199      45.785 -54.016 -83.670  1.00  9.17           H  
ATOM   2675 1HB  LEU A 199      45.269 -51.594 -83.689  1.00  9.17           H  
ATOM   2676 2HB  LEU A 199      46.892 -51.278 -84.304  1.00  9.17           H  
ATOM   2677  HG  LEU A 199      46.364 -52.672 -86.335  1.00  9.17           H  
ATOM   2678 1HD1 LEU A 199      44.095 -53.236 -86.728  1.00  9.17           H  
ATOM   2679 2HD1 LEU A 199      44.643 -54.027 -85.266  1.00  9.17           H  
ATOM   2680 3HD1 LEU A 199      43.592 -52.601 -85.164  1.00  9.17           H  
ATOM   2681 1HD2 LEU A 199      44.912 -51.169 -87.444  1.00  9.17           H  
ATOM   2682 2HD2 LEU A 199      44.456 -50.417 -85.923  1.00  9.17           H  
ATOM   2683 3HD2 LEU A 199      46.119 -50.280 -86.496  1.00  9.17           H  
ATOM   2684  N   GLY A 200      47.422 -54.801 -85.377  1.00  8.96           N  
ATOM   2685  CA  GLY A 200      48.411 -55.365 -86.296  1.00  8.96           C  
ATOM   2686  C   GLY A 200      48.793 -54.438 -87.473  1.00  8.96           C  
ATOM   2687  O   GLY A 200      48.593 -54.787 -88.644  1.00  8.96           O  
ATOM   2688  H   GLY A 200      46.486 -55.177 -85.367  1.00  8.96           H  
ATOM   2689 1HA  GLY A 200      49.310 -55.616 -85.732  1.00  8.96           H  
ATOM   2690 2HA  GLY A 200      48.026 -56.302 -86.694  1.00  8.96           H  
ATOM   2691  N   SER A 201      49.358 -53.273 -87.132  1.00  8.80           N  
ATOM   2692  CA  SER A 201      49.841 -52.280 -88.089  1.00  8.80           C  
ATOM   2693  C   SER A 201      48.827 -51.840 -89.153  1.00  8.80           C  
ATOM   2694  O   SER A 201      48.855 -52.390 -90.260  1.00  8.80           O  
ATOM   2695  CB  SER A 201      51.066 -52.834 -88.786  1.00  8.80           C  
ATOM   2696  OG  SER A 201      52.069 -53.166 -87.856  1.00  8.80           O  
ATOM   2697  H   SER A 201      49.456 -53.092 -86.138  1.00  8.80           H  
ATOM   2698  HA  SER A 201      50.129 -51.394 -87.517  1.00  8.80           H  
ATOM   2699 1HB  SER A 201      50.807 -53.710 -89.379  1.00  8.80           H  
ATOM   2700 2HB  SER A 201      51.441 -52.082 -89.477  1.00  8.80           H  
ATOM   2701  HG  SER A 201      52.020 -52.506 -87.159  1.00  8.80           H  
ATOM   2702  N   LEU A 202      47.899 -50.903 -88.851  1.00  8.65           N  
ATOM   2703  CA  LEU A 202      46.998 -50.568 -89.966  1.00  8.65           C  
ATOM   2704  C   LEU A 202      47.805 -50.226 -91.179  1.00  8.65           C  
ATOM   2705  O   LEU A 202      47.698 -50.973 -92.131  1.00  8.65           O  
ATOM   2706  CB  LEU A 202      45.978 -49.446 -89.756  1.00  8.65           C  
ATOM   2707  CG  LEU A 202      45.209 -49.093 -91.035  1.00  8.65           C  
ATOM   2708  CD1 LEU A 202      44.458 -50.339 -91.546  1.00  8.65           C  
ATOM   2709  CD2 LEU A 202      44.264 -47.924 -90.728  1.00  8.65           C  
ATOM   2710  H   LEU A 202      47.879 -50.453 -87.934  1.00  8.65           H  
ATOM   2711  HA  LEU A 202      46.403 -51.433 -90.201  1.00  8.65           H  
ATOM   2712 1HB  LEU A 202      45.264 -49.710 -89.012  1.00  8.65           H  
ATOM   2713 2HB  LEU A 202      46.446 -48.568 -89.490  1.00  8.65           H  
ATOM   2714  HG  LEU A 202      45.909 -48.786 -91.815  1.00  8.65           H  
ATOM   2715 1HD1 LEU A 202      43.918 -50.095 -92.454  1.00  8.65           H  
ATOM   2716 2HD1 LEU A 202      45.175 -51.134 -91.756  1.00  8.65           H  
ATOM   2717 3HD1 LEU A 202      43.775 -50.689 -90.814  1.00  8.65           H  
ATOM   2718 1HD2 LEU A 202      43.720 -47.654 -91.631  1.00  8.65           H  
ATOM   2719 2HD2 LEU A 202      43.560 -48.206 -89.951  1.00  8.65           H  
ATOM   2720 3HD2 LEU A 202      44.849 -47.067 -90.389  1.00  8.65           H  
ATOM   2721  N   GLY A 203      48.718 -49.235 -91.130  1.00  8.50           N  
ATOM   2722  CA  GLY A 203      49.519 -48.987 -92.309  1.00  8.50           C  
ATOM   2723  C   GLY A 203      48.923 -47.853 -93.099  1.00  8.50           C  
ATOM   2724  O   GLY A 203      48.872 -47.870 -94.328  1.00  8.50           O  
ATOM   2725  H   GLY A 203      48.809 -48.586 -90.351  1.00  8.50           H  
ATOM   2726 1HA  GLY A 203      50.532 -48.733 -92.008  1.00  8.50           H  
ATOM   2727 2HA  GLY A 203      49.590 -49.881 -92.916  1.00  8.50           H  
ATOM   2728  N   LEU A 204      48.556 -46.800 -92.388  1.00  8.35           N  
ATOM   2729  CA  LEU A 204      47.990 -45.616 -93.018  1.00  8.35           C  
ATOM   2730  C   LEU A 204      48.911 -45.072 -94.133  1.00  8.35           C  
ATOM   2731  O   LEU A 204      48.439 -44.440 -95.071  1.00  8.35           O  
ATOM   2732  CB  LEU A 204      47.754 -44.513 -91.988  1.00  8.35           C  
ATOM   2733  CG  LEU A 204      46.899 -43.369 -92.497  1.00  8.35           C  
ATOM   2734  CD1 LEU A 204      45.510 -43.920 -92.836  1.00  8.35           C  
ATOM   2735  CD2 LEU A 204      46.840 -42.288 -91.470  1.00  8.35           C  
ATOM   2736  H   LEU A 204      48.632 -46.837 -91.369  1.00  8.35           H  
ATOM   2737  HA  LEU A 204      47.037 -45.889 -93.464  1.00  8.35           H  
ATOM   2738 1HB  LEU A 204      47.264 -44.943 -91.112  1.00  8.35           H  
ATOM   2739 2HB  LEU A 204      48.716 -44.099 -91.682  1.00  8.35           H  
ATOM   2740  HG  LEU A 204      47.334 -42.965 -93.413  1.00  8.35           H  
ATOM   2741 1HD1 LEU A 204      44.880 -43.118 -93.219  1.00  8.35           H  
ATOM   2742 2HD1 LEU A 204      45.602 -44.700 -93.593  1.00  8.35           H  
ATOM   2743 3HD1 LEU A 204      45.056 -44.340 -91.937  1.00  8.35           H  
ATOM   2744 1HD2 LEU A 204      46.230 -41.465 -91.836  1.00  8.35           H  
ATOM   2745 2HD2 LEU A 204      46.416 -42.674 -90.557  1.00  8.35           H  
ATOM   2746 3HD2 LEU A 204      47.844 -41.945 -91.293  1.00  8.35           H  
ATOM   2747  N   GLY A 205      50.228 -45.286 -93.990  1.00  8.23           N  
ATOM   2748  CA  GLY A 205      51.259 -44.806 -94.921  1.00  8.23           C  
ATOM   2749  C   GLY A 205      51.397 -45.565 -96.279  1.00  8.23           C  
ATOM   2750  O   GLY A 205      52.313 -45.260 -97.043  1.00  8.23           O  
ATOM   2751  H   GLY A 205      50.525 -45.817 -93.186  1.00  8.23           H  
ATOM   2752 1HA  GLY A 205      51.062 -43.754 -95.131  1.00  8.23           H  
ATOM   2753 2HA  GLY A 205      52.202 -44.825 -94.401  1.00  8.23           H  
ATOM   2754  N   ASP A 206      50.540 -46.569 -96.531  1.00  8.12           N  
ATOM   2755  CA  ASP A 206      50.388 -47.387 -97.775  1.00  8.12           C  
ATOM   2756  C   ASP A 206      51.269 -48.605 -98.182  1.00  8.12           C  
ATOM   2757  O   ASP A 206      50.734 -49.459 -98.889  1.00  8.12           O  
ATOM   2758  CB  ASP A 206      50.431 -46.495 -99.041  1.00  8.12           C  
ATOM   2759  CG  ASP A 206      49.250 -45.524 -99.239  1.00  8.12           C  
ATOM   2760  OD1 ASP A 206      48.214 -45.724 -98.658  1.00  8.12           O  
ATOM   2761  OD2 ASP A 206      49.407 -44.596-100.002  1.00  8.12           O  
ATOM   2762  H   ASP A 206      49.870 -46.788 -95.790  1.00  8.12           H  
ATOM   2763  HA  ASP A 206      49.375 -47.771 -97.720  1.00  8.12           H  
ATOM   2764 1HB  ASP A 206      51.355 -45.936 -99.082  1.00  8.12           H  
ATOM   2765 2HB  ASP A 206      50.446 -47.154 -99.908  1.00  8.12           H  
ATOM   2766  N   SER A 207      52.534 -48.802 -97.764  1.00  8.04           N  
ATOM   2767  CA  SER A 207      53.177 -50.043 -98.287  1.00  8.04           C  
ATOM   2768  C   SER A 207      52.937 -51.269 -97.416  1.00  8.04           C  
ATOM   2769  O   SER A 207      53.278 -52.391 -97.789  1.00  8.04           O  
ATOM   2770  CB  SER A 207      54.679 -49.934 -98.450  1.00  8.04           C  
ATOM   2771  OG  SER A 207      55.073 -49.029 -99.437  1.00  8.04           O  
ATOM   2772  H   SER A 207      53.066 -48.152 -97.176  1.00  8.04           H  
ATOM   2773  HA  SER A 207      52.763 -50.248 -99.272  1.00  8.04           H  
ATOM   2774 1HB  SER A 207      55.125 -49.667 -97.509  1.00  8.04           H  
ATOM   2775 2HB  SER A 207      55.071 -50.916 -98.703  1.00  8.04           H  
ATOM   2776  HG  SER A 207      56.065 -49.134 -99.466  1.00  8.04           H  
ATOM   2777  N   GLY A 208      52.373 -51.043 -96.249  1.00  7.99           N  
ATOM   2778  CA  GLY A 208      52.160 -52.078 -95.256  1.00  7.99           C  
ATOM   2779  C   GLY A 208      50.743 -52.079 -94.723  1.00  7.99           C  
ATOM   2780  O   GLY A 208      50.552 -52.197 -93.517  1.00  7.99           O  
ATOM   2781  H   GLY A 208      52.096 -50.096 -96.037  1.00  7.99           H  
ATOM   2782 1HA  GLY A 208      52.377 -53.052 -95.694  1.00  7.99           H  
ATOM   2783 2HA  GLY A 208      52.862 -51.936 -94.434  1.00  7.99           H  
ATOM   2784  N   ILE A 209      49.738 -51.932 -95.585  1.00  7.95           N  
ATOM   2785  CA  ILE A 209      48.395 -51.894 -95.021  1.00  7.95           C  
ATOM   2786  C   ILE A 209      47.932 -53.293 -94.629  1.00  7.95           C  
ATOM   2787  O   ILE A 209      47.649 -54.115 -95.505  1.00  7.95           O  
ATOM   2788  CB  ILE A 209      47.357 -51.325 -96.000  1.00  7.95           C  
ATOM   2789  CG1 ILE A 209      47.696 -49.935 -96.407  1.00  7.95           C  
ATOM   2790  CG2 ILE A 209      46.020 -51.286 -95.272  1.00  7.95           C  
ATOM   2791  CD1 ILE A 209      46.871 -49.415 -97.555  1.00  7.95           C  
ATOM   2792  H   ILE A 209      49.905 -51.843 -96.577  1.00  7.95           H  
ATOM   2793  HA  ILE A 209      48.420 -51.260 -94.172  1.00  7.95           H  
ATOM   2794  HB  ILE A 209      47.290 -51.950 -96.886  1.00  7.95           H  
ATOM   2795 1HG1 ILE A 209      47.519 -49.293 -95.569  1.00  7.95           H  
ATOM   2796 2HG1 ILE A 209      48.749 -49.889 -96.670  1.00  7.95           H  
ATOM   2797 1HG2 ILE A 209      45.249 -50.892 -95.925  1.00  7.95           H  
ATOM   2798 2HG2 ILE A 209      45.768 -52.273 -94.967  1.00  7.95           H  
ATOM   2799 3HG2 ILE A 209      46.115 -50.650 -94.387  1.00  7.95           H  
ATOM   2800 1HD1 ILE A 209      47.158 -48.384 -97.785  1.00  7.95           H  
ATOM   2801 2HD1 ILE A 209      47.037 -50.039 -98.431  1.00  7.95           H  
ATOM   2802 3HD1 ILE A 209      45.821 -49.436 -97.284  1.00  7.95           H  
ATOM   2803  N   THR A 210      47.891 -53.575 -93.318  1.00  7.92           N  
ATOM   2804  CA  THR A 210      47.556 -54.919 -92.857  1.00  7.92           C  
ATOM   2805  C   THR A 210      46.557 -54.990 -91.717  1.00  7.92           C  
ATOM   2806  O   THR A 210      45.845 -55.985 -91.566  1.00  7.92           O  
ATOM   2807  CB  THR A 210      48.828 -55.682 -92.395  1.00  7.92           C  
ATOM   2808  OG1 THR A 210      49.466 -55.001 -91.275  1.00  7.92           O  
ATOM   2809  CG2 THR A 210      49.841 -55.791 -93.542  1.00  7.92           C  
ATOM   2810  H   THR A 210      48.111 -52.843 -92.630  1.00  7.92           H  
ATOM   2811  HA  THR A 210      47.125 -55.462 -93.695  1.00  7.92           H  
ATOM   2812  HB  THR A 210      48.540 -56.680 -92.077  1.00  7.92           H  
ATOM   2813  HG1 THR A 210      48.879 -54.936 -90.457  1.00  7.92           H  
ATOM   2814 1HG2 THR A 210      50.715 -56.341 -93.200  1.00  7.92           H  
ATOM   2815 2HG2 THR A 210      49.383 -56.313 -94.380  1.00  7.92           H  
ATOM   2816 3HG2 THR A 210      50.146 -54.804 -93.855  1.00  7.92           H  
ATOM   2817  N   GLY A 211      46.518 -53.964 -90.896  1.00  7.92           N  
ATOM   2818  CA  GLY A 211      45.777 -54.087 -89.648  1.00  7.92           C  
ATOM   2819  C   GLY A 211      44.263 -54.036 -89.729  1.00  7.92           C  
ATOM   2820  O   GLY A 211      43.653 -53.233 -90.439  1.00  7.92           O  
ATOM   2821  H   GLY A 211      47.094 -53.138 -91.095  1.00  7.92           H  
ATOM   2822 1HA  GLY A 211      46.063 -55.030 -89.187  1.00  7.92           H  
ATOM   2823 2HA  GLY A 211      46.123 -53.320 -88.958  1.00  7.92           H  
ATOM   2824  N   GLY A 212      43.642 -54.847 -88.887  1.00  7.95           N  
ATOM   2825  CA  GLY A 212      42.200 -54.892 -88.728  1.00  7.95           C  
ATOM   2826  C   GLY A 212      41.762 -53.721 -87.871  1.00  7.95           C  
ATOM   2827  O   GLY A 212      41.367 -53.898 -86.728  1.00  7.95           O  
ATOM   2828  H   GLY A 212      44.203 -55.480 -88.335  1.00  7.95           H  
ATOM   2829 1HA  GLY A 212      41.714 -54.862 -89.700  1.00  7.95           H  
ATOM   2830 2HA  GLY A 212      41.921 -55.826 -88.249  1.00  7.95           H  
ATOM   2831  N   LEU A 213      41.796 -52.517 -88.437  1.00  8.01           N  
ATOM   2832  CA  LEU A 213      41.601 -51.224 -87.732  1.00  8.01           C  
ATOM   2833  C   LEU A 213      40.403 -51.104 -86.782  1.00  8.01           C  
ATOM   2834  O   LEU A 213      40.269 -50.095 -86.100  1.00  8.01           O  
ATOM   2835  CB  LEU A 213      41.493 -50.092 -88.754  1.00  8.01           C  
ATOM   2836  CG  LEU A 213      40.246 -50.079 -89.630  1.00  8.01           C  
ATOM   2837  CD1 LEU A 213      39.192 -49.220 -88.968  1.00  8.01           C  
ATOM   2838  CD2 LEU A 213      40.590 -49.571 -91.004  1.00  8.01           C  
ATOM   2839  H   LEU A 213      42.114 -52.501 -89.404  1.00  8.01           H  
ATOM   2840  HA  LEU A 213      42.491 -51.048 -87.141  1.00  8.01           H  
ATOM   2841 1HB  LEU A 213      41.517 -49.145 -88.214  1.00  8.01           H  
ATOM   2842 2HB  LEU A 213      42.334 -50.130 -89.382  1.00  8.01           H  
ATOM   2843  HG  LEU A 213      39.850 -51.085 -89.701  1.00  8.01           H  
ATOM   2844 1HD1 LEU A 213      38.283 -49.219 -89.562  1.00  8.01           H  
ATOM   2845 2HD1 LEU A 213      38.981 -49.602 -87.996  1.00  8.01           H  
ATOM   2846 3HD1 LEU A 213      39.563 -48.201 -88.871  1.00  8.01           H  
ATOM   2847 1HD2 LEU A 213      39.690 -49.573 -91.624  1.00  8.01           H  
ATOM   2848 2HD2 LEU A 213      40.981 -48.557 -90.931  1.00  8.01           H  
ATOM   2849 3HD2 LEU A 213      41.340 -50.213 -91.450  1.00  8.01           H  
ATOM   2850  N   LEU A 214      39.524 -52.088 -86.775  1.00  8.10           N  
ATOM   2851  CA  LEU A 214      38.326 -52.116 -85.957  1.00  8.10           C  
ATOM   2852  C   LEU A 214      37.348 -51.055 -86.448  1.00  8.10           C  
ATOM   2853  O   LEU A 214      36.921 -51.097 -87.605  1.00  8.10           O  
ATOM   2854  CB  LEU A 214      38.699 -51.951 -84.474  1.00  8.10           C  
ATOM   2855  CG  LEU A 214      39.595 -53.070 -83.959  1.00  8.10           C  
ATOM   2856  CD1 LEU A 214      40.044 -52.768 -82.555  1.00  8.10           C  
ATOM   2857  CD2 LEU A 214      38.830 -54.384 -84.058  1.00  8.10           C  
ATOM   2858  H   LEU A 214      39.739 -52.895 -87.337  1.00  8.10           H  
ATOM   2859  HA  LEU A 214      37.878 -53.092 -86.027  1.00  8.10           H  
ATOM   2860 1HB  LEU A 214      39.181 -51.018 -84.280  1.00  8.10           H  
ATOM   2861 2HB  LEU A 214      37.779 -51.998 -83.896  1.00  8.10           H  
ATOM   2862  HG  LEU A 214      40.487 -53.124 -84.571  1.00  8.10           H  
ATOM   2863 1HD1 LEU A 214      40.704 -53.560 -82.202  1.00  8.10           H  
ATOM   2864 2HD1 LEU A 214      40.581 -51.822 -82.552  1.00  8.10           H  
ATOM   2865 3HD1 LEU A 214      39.195 -52.705 -81.910  1.00  8.10           H  
ATOM   2866 1HD2 LEU A 214      39.458 -55.200 -83.713  1.00  8.10           H  
ATOM   2867 2HD2 LEU A 214      37.932 -54.327 -83.443  1.00  8.10           H  
ATOM   2868 3HD2 LEU A 214      38.549 -54.551 -85.097  1.00  8.10           H  
ATOM   2869  N   GLY A 215      37.059 -50.076 -85.612  1.00  8.20           N  
ATOM   2870  CA  GLY A 215      36.135 -48.986 -85.901  1.00  8.20           C  
ATOM   2871  C   GLY A 215      34.752 -49.384 -85.367  1.00  8.20           C  
ATOM   2872  O   GLY A 215      34.535 -50.558 -85.053  1.00  8.20           O  
ATOM   2873  H   GLY A 215      37.495 -50.093 -84.707  1.00  8.20           H  
ATOM   2874 1HA  GLY A 215      36.506 -48.085 -85.419  1.00  8.20           H  
ATOM   2875 2HA  GLY A 215      36.098 -48.799 -86.974  1.00  8.20           H  
ATOM   2876  N   PRO A 216      33.813 -48.447 -85.187  1.00  8.29           N  
ATOM   2877  CA  PRO A 216      32.492 -48.714 -84.651  1.00  8.29           C  
ATOM   2878  C   PRO A 216      31.756 -49.795 -85.407  1.00  8.29           C  
ATOM   2879  O   PRO A 216      31.625 -49.714 -86.630  1.00  8.29           O  
ATOM   2880  CB  PRO A 216      31.792 -47.369 -84.827  1.00  8.29           C  
ATOM   2881  CG  PRO A 216      32.906 -46.357 -84.800  1.00  8.29           C  
ATOM   2882  CD  PRO A 216      34.071 -47.031 -85.504  1.00  8.29           C  
ATOM   2883  HA  PRO A 216      32.577 -48.982 -83.582  1.00  8.29           H  
ATOM   2884 1HB  PRO A 216      31.224 -47.362 -85.776  1.00  8.29           H  
ATOM   2885 2HB  PRO A 216      31.064 -47.225 -84.022  1.00  8.29           H  
ATOM   2886 1HG  PRO A 216      32.573 -45.439 -85.303  1.00  8.29           H  
ATOM   2887 2HG  PRO A 216      33.152 -46.090 -83.761  1.00  8.29           H  
ATOM   2888 1HD  PRO A 216      34.056 -46.849 -86.593  1.00  8.29           H  
ATOM   2889 2HD  PRO A 216      34.984 -46.663 -85.032  1.00  8.29           H  
ATOM   2890  N   GLY A 217      31.201 -50.747 -84.674  1.00  8.35           N  
ATOM   2891  CA  GLY A 217      30.399 -51.829 -85.232  1.00  8.35           C  
ATOM   2892  C   GLY A 217      31.187 -53.007 -85.811  1.00  8.35           C  
ATOM   2893  O   GLY A 217      30.577 -53.984 -86.230  1.00  8.35           O  
ATOM   2894  H   GLY A 217      31.357 -50.735 -83.677  1.00  8.35           H  
ATOM   2895 1HA  GLY A 217      29.732 -52.204 -84.459  1.00  8.35           H  
ATOM   2896 2HA  GLY A 217      29.759 -51.424 -86.014  1.00  8.35           H  
ATOM   2897  N   GLY A 218      32.521 -52.970 -85.821  1.00  8.37           N  
ATOM   2898  CA  GLY A 218      33.196 -54.111 -86.445  1.00  8.37           C  
ATOM   2899  C   GLY A 218      34.673 -53.909 -86.760  1.00  8.37           C  
ATOM   2900  O   GLY A 218      35.415 -53.311 -85.991  1.00  8.37           O  
ATOM   2901  H   GLY A 218      33.051 -52.168 -85.465  1.00  8.37           H  
ATOM   2902 1HA  GLY A 218      33.086 -54.977 -85.798  1.00  8.37           H  
ATOM   2903 2HA  GLY A 218      32.674 -54.353 -87.372  1.00  8.37           H  
ATOM   2904  N   ARG A 219      35.112 -54.547 -87.842  1.00  8.39           N  
ATOM   2905  CA  ARG A 219      36.492 -54.512 -88.304  1.00  8.39           C  
ATOM   2906  C   ARG A 219      36.554 -54.173 -89.778  1.00  8.39           C  
ATOM   2907  O   ARG A 219      36.323 -55.021 -90.637  1.00  8.39           O  
ATOM   2908  CB  ARG A 219      37.169 -55.837 -88.025  1.00  8.39           C  
ATOM   2909  CG  ARG A 219      38.592 -55.942 -88.494  1.00  8.39           C  
ATOM   2910  CD  ARG A 219      39.220 -57.220 -88.059  1.00  8.39           C  
ATOM   2911  NE  ARG A 219      39.506 -57.229 -86.632  1.00  8.39           N  
ATOM   2912  CZ  ARG A 219      39.843 -58.326 -85.929  1.00  8.39           C  
ATOM   2913  NH1 ARG A 219      39.915 -59.496 -86.529  1.00  8.39           N  
ATOM   2914  NH2 ARG A 219      40.105 -58.232 -84.637  1.00  8.39           N  
ATOM   2915  H   ARG A 219      34.443 -55.043 -88.402  1.00  8.39           H  
ATOM   2916  HA  ARG A 219      37.010 -53.730 -87.791  1.00  8.39           H  
ATOM   2917 1HB  ARG A 219      37.157 -56.025 -86.952  1.00  8.39           H  
ATOM   2918 2HB  ARG A 219      36.604 -56.630 -88.505  1.00  8.39           H  
ATOM   2919 1HG  ARG A 219      38.637 -55.880 -89.584  1.00  8.39           H  
ATOM   2920 2HG  ARG A 219      39.158 -55.120 -88.062  1.00  8.39           H  
ATOM   2921 1HD  ARG A 219      38.541 -58.045 -88.271  1.00  8.39           H  
ATOM   2922 2HD  ARG A 219      40.150 -57.375 -88.598  1.00  8.39           H  
ATOM   2923  HE  ARG A 219      39.471 -56.341 -86.137  1.00  8.39           H  
ATOM   2924 1HH1 ARG A 219      39.719 -59.573 -87.516  1.00  8.39           H  
ATOM   2925 2HH1 ARG A 219      40.172 -60.320 -86.001  1.00  8.39           H  
ATOM   2926 1HH2 ARG A 219      40.056 -57.332 -84.177  1.00  8.39           H  
ATOM   2927 2HH2 ARG A 219      40.362 -59.054 -84.111  1.00  8.39           H  
ATOM   2928  N   TYR A 220      36.953 -52.944 -90.066  1.00  8.45           N  
ATOM   2929  CA  TYR A 220      36.926 -52.467 -91.447  1.00  8.45           C  
ATOM   2930  C   TYR A 220      38.299 -52.373 -92.113  1.00  8.45           C  
ATOM   2931  O   TYR A 220      38.464 -51.634 -93.088  1.00  8.45           O  
ATOM   2932  CB  TYR A 220      36.228 -51.122 -91.489  1.00  8.45           C  
ATOM   2933  CG  TYR A 220      34.867 -51.185 -90.829  1.00  8.45           C  
ATOM   2934  CD1 TYR A 220      34.736 -50.606 -89.597  1.00  8.45           C  
ATOM   2935  CD2 TYR A 220      33.788 -51.831 -91.409  1.00  8.45           C  
ATOM   2936  CE1 TYR A 220      33.566 -50.645 -88.915  1.00  8.45           C  
ATOM   2937  CE2 TYR A 220      32.574 -51.872 -90.729  1.00  8.45           C  
ATOM   2938  CZ  TYR A 220      32.464 -51.274 -89.471  1.00  8.45           C  
ATOM   2939  OH  TYR A 220      31.266 -51.287 -88.779  1.00  8.45           O  
ATOM   2940  H   TYR A 220      37.156 -52.297 -89.295  1.00  8.45           H  
ATOM   2941  HA  TYR A 220      36.335 -53.175 -92.035  1.00  8.45           H  
ATOM   2942 1HB  TYR A 220      36.828 -50.382 -90.968  1.00  8.45           H  
ATOM   2943 2HB  TYR A 220      36.107 -50.795 -92.521  1.00  8.45           H  
ATOM   2944  HD1 TYR A 220      35.587 -50.108 -89.168  1.00  8.45           H  
ATOM   2945  HD2 TYR A 220      33.890 -52.301 -92.389  1.00  8.45           H  
ATOM   2946  HE1 TYR A 220      33.511 -50.171 -87.937  1.00  8.45           H  
ATOM   2947  HE2 TYR A 220      31.715 -52.371 -91.181  1.00  8.45           H  
ATOM   2948  HH  TYR A 220      31.370 -50.785 -87.940  1.00  8.45           H  
ATOM   2949  N   GLY A 221      39.282 -53.087 -91.566  1.00  8.61           N  
ATOM   2950  CA  GLY A 221      40.620 -53.131 -92.147  1.00  8.61           C  
ATOM   2951  C   GLY A 221      40.619 -54.224 -93.211  1.00  8.61           C  
ATOM   2952  O   GLY A 221      39.598 -54.902 -93.363  1.00  8.61           O  
ATOM   2953  H   GLY A 221      39.065 -53.643 -90.755  1.00  8.61           H  
ATOM   2954 1HA  GLY A 221      40.858 -52.168 -92.593  1.00  8.61           H  
ATOM   2955 2HA  GLY A 221      41.356 -53.334 -91.377  1.00  8.61           H  
ATOM   2956  N   PRO A 222      41.757 -54.511 -93.869  1.00  8.89           N  
ATOM   2957  CA  PRO A 222      41.908 -55.441 -94.989  1.00  8.89           C  
ATOM   2958  C   PRO A 222      41.271 -56.813 -94.810  1.00  8.89           C  
ATOM   2959  O   PRO A 222      40.732 -57.379 -95.765  1.00  8.89           O  
ATOM   2960  CB  PRO A 222      43.428 -55.575 -95.071  1.00  8.89           C  
ATOM   2961  CG  PRO A 222      43.925 -54.255 -94.599  1.00  8.89           C  
ATOM   2962  CD  PRO A 222      43.015 -53.889 -93.453  1.00  8.89           C  
ATOM   2963  HA  PRO A 222      41.557 -54.970 -95.899  1.00  8.89           H  
ATOM   2964 1HB  PRO A 222      43.780 -56.407 -94.445  1.00  8.89           H  
ATOM   2965 2HB  PRO A 222      43.730 -55.798 -96.106  1.00  8.89           H  
ATOM   2966 1HG  PRO A 222      44.974 -54.347 -94.299  1.00  8.89           H  
ATOM   2967 2HG  PRO A 222      43.884 -53.534 -95.423  1.00  8.89           H  
ATOM   2968 1HD  PRO A 222      43.382 -54.373 -92.547  1.00  8.89           H  
ATOM   2969 2HD  PRO A 222      42.941 -52.799 -93.347  1.00  8.89           H  
ATOM   2970  N   GLY A 223      41.263 -57.345 -93.598  1.00  9.30           N  
ATOM   2971  CA  GLY A 223      40.659 -58.652 -93.422  1.00  9.30           C  
ATOM   2972  C   GLY A 223      39.174 -58.639 -93.782  1.00  9.30           C  
ATOM   2973  O   GLY A 223      38.664 -59.595 -94.370  1.00  9.30           O  
ATOM   2974  H   GLY A 223      41.690 -56.870 -92.815  1.00  9.30           H  
ATOM   2975 1HA  GLY A 223      41.181 -59.378 -94.045  1.00  9.30           H  
ATOM   2976 2HA  GLY A 223      40.783 -58.972 -92.388  1.00  9.30           H  
ATOM   2977  N   GLY A 224      38.488 -57.539 -93.442  1.00  9.80           N  
ATOM   2978  CA  GLY A 224      37.055 -57.406 -93.680  1.00  9.80           C  
ATOM   2979  C   GLY A 224      36.789 -56.762 -95.029  1.00  9.80           C  
ATOM   2980  O   GLY A 224      35.750 -56.988 -95.650  1.00  9.80           O  
ATOM   2981  H   GLY A 224      38.984 -56.750 -93.037  1.00  9.80           H  
ATOM   2982 1HA  GLY A 224      36.581 -58.386 -93.639  1.00  9.80           H  
ATOM   2983 2HA  GLY A 224      36.613 -56.798 -92.888  1.00  9.80           H  
ATOM   2984  N   ARG A 225      37.747 -55.962 -95.494  1.00 10.35           N  
ATOM   2985  CA  ARG A 225      37.609 -55.272 -96.771  1.00 10.35           C  
ATOM   2986  C   ARG A 225      37.722 -56.251 -97.926  1.00 10.35           C  
ATOM   2987  O   ARG A 225      37.052 -56.094 -98.950  1.00 10.35           O  
ATOM   2988  CB  ARG A 225      38.716 -54.255 -96.965  1.00 10.35           C  
ATOM   2989  CG  ARG A 225      38.708 -53.064 -96.056  1.00 10.35           C  
ATOM   2990  CD  ARG A 225      39.947 -52.224 -96.263  1.00 10.35           C  
ATOM   2991  NE  ARG A 225      40.088 -51.172 -95.264  1.00 10.35           N  
ATOM   2992  CZ  ARG A 225      41.110 -50.287 -95.219  1.00 10.35           C  
ATOM   2993  NH1 ARG A 225      42.060 -50.331 -96.124  1.00 10.35           N  
ATOM   2994  NH2 ARG A 225      41.166 -49.369 -94.274  1.00 10.35           N  
ATOM   2995  H   ARG A 225      38.566 -55.795 -94.912  1.00 10.35           H  
ATOM   2996  HA  ARG A 225      36.638 -54.780 -96.806  1.00 10.35           H  
ATOM   2997 1HB  ARG A 225      39.643 -54.752 -96.837  1.00 10.35           H  
ATOM   2998 2HB  ARG A 225      38.693 -53.890 -97.992  1.00 10.35           H  
ATOM   2999 1HG  ARG A 225      37.840 -52.448 -96.275  1.00 10.35           H  
ATOM   3000 2HG  ARG A 225      38.655 -53.389 -95.035  1.00 10.35           H  
ATOM   3001 1HD  ARG A 225      40.824 -52.847 -96.216  1.00 10.35           H  
ATOM   3002 2HD  ARG A 225      39.898 -51.755 -97.243  1.00 10.35           H  
ATOM   3003  HE  ARG A 225      39.387 -51.139 -94.516  1.00 10.35           H  
ATOM   3004 1HH1 ARG A 225      42.028 -51.026 -96.857  1.00 10.35           H  
ATOM   3005 2HH1 ARG A 225      42.816 -49.664 -96.088  1.00 10.35           H  
ATOM   3006 1HH2 ARG A 225      40.434 -49.304 -93.575  1.00 10.35           H  
ATOM   3007 2HH2 ARG A 225      41.929 -48.712 -94.255  1.00 10.35           H  
ATOM   3008  N   TYR A 226      38.590 -57.256 -97.768  1.00 10.96           N  
ATOM   3009  CA  TYR A 226      38.853 -58.170 -98.858  1.00 10.96           C  
ATOM   3010  C   TYR A 226      38.551 -59.658 -98.637  1.00 10.96           C  
ATOM   3011  O   TYR A 226      38.276 -60.353 -99.617  1.00 10.96           O  
ATOM   3012  CB  TYR A 226      40.320 -58.028 -99.256  1.00 10.96           C  
ATOM   3013  CG  TYR A 226      40.693 -56.614 -99.624  1.00 10.96           C  
ATOM   3014  CD1 TYR A 226      41.508 -55.885 -98.779  1.00 10.96           C  
ATOM   3015  CD2 TYR A 226      40.205 -56.041-100.782  1.00 10.96           C  
ATOM   3016  CE1 TYR A 226      41.845 -54.585 -99.088  1.00 10.96           C  
ATOM   3017  CE2 TYR A 226      40.537 -54.741-101.098  1.00 10.96           C  
ATOM   3018  CZ  TYR A 226      41.354 -54.013-100.259  1.00 10.96           C  
ATOM   3019  OH  TYR A 226      41.683 -52.717-100.584  1.00 10.96           O  
ATOM   3020  H   TYR A 226      39.127 -57.344 -96.909  1.00 10.96           H  
ATOM   3021  HA  TYR A 226      38.243 -57.856 -99.703  1.00 10.96           H  
ATOM   3022 1HB  TYR A 226      40.953 -58.344 -98.422  1.00 10.96           H  
ATOM   3023 2HB  TYR A 226      40.536 -58.675-100.102  1.00 10.96           H  
ATOM   3024  HD1 TYR A 226      41.881 -56.347 -97.870  1.00 10.96           H  
ATOM   3025  HD2 TYR A 226      39.555 -56.614-101.443  1.00 10.96           H  
ATOM   3026  HE1 TYR A 226      42.490 -54.015 -98.419  1.00 10.96           H  
ATOM   3027  HE2 TYR A 226      40.153 -54.287-102.011  1.00 10.96           H  
ATOM   3028  HH  TYR A 226      41.314 -52.501-101.446  1.00 10.96           H  
ATOM   3029  N   GLY A 227      38.661 -60.209 -97.419  1.00 11.62           N  
ATOM   3030  CA  GLY A 227      38.516 -61.658 -97.377  1.00 11.62           C  
ATOM   3031  C   GLY A 227      37.068 -62.117 -97.152  1.00 11.62           C  
ATOM   3032  O   GLY A 227      36.356 -61.539 -96.331  1.00 11.62           O  
ATOM   3033  H   GLY A 227      38.835 -59.690 -96.558  1.00 11.62           H  
ATOM   3034 1HA  GLY A 227      38.922 -62.055 -98.301  1.00 11.62           H  
ATOM   3035 2HA  GLY A 227      39.143 -62.043 -96.572  1.00 11.62           H  
ATOM   3036  N   PRO A 228      36.658 -63.266 -97.726  1.00 12.37           N  
ATOM   3037  CA  PRO A 228      35.346 -63.882 -97.571  1.00 12.37           C  
ATOM   3038  C   PRO A 228      35.166 -64.456 -96.176  1.00 12.37           C  
ATOM   3039  O   PRO A 228      34.055 -64.769 -95.752  1.00 12.37           O  
ATOM   3040  CB  PRO A 228      35.363 -64.983 -98.633  1.00 12.37           C  
ATOM   3041  CG  PRO A 228      36.828 -65.327 -98.807  1.00 12.37           C  
ATOM   3042  CD  PRO A 228      37.569 -64.019 -98.611  1.00 12.37           C  
ATOM   3043  HA  PRO A 228      34.569 -63.133 -97.788  1.00 12.37           H  
ATOM   3044 1HB  PRO A 228      34.764 -65.838 -98.287  1.00 12.37           H  
ATOM   3045 2HB  PRO A 228      34.894 -64.618 -99.559  1.00 12.37           H  
ATOM   3046 1HG  PRO A 228      37.121 -66.097 -98.078  1.00 12.37           H  
ATOM   3047 2HG  PRO A 228      36.995 -65.760 -99.806  1.00 12.37           H  
ATOM   3048 1HD  PRO A 228      38.528 -64.230 -98.116  1.00 12.37           H  
ATOM   3049 2HD  PRO A 228      37.690 -63.497 -99.578  1.00 12.37           H  
ATOM   3050  N   GLY A 229      36.291 -64.618 -95.486  1.00 13.23           N  
ATOM   3051  CA  GLY A 229      36.348 -65.167 -94.149  1.00 13.23           C  
ATOM   3052  C   GLY A 229      36.677 -64.093 -93.119  1.00 13.23           C  
ATOM   3053  O   GLY A 229      37.085 -64.415 -92.001  1.00 13.23           O  
ATOM   3054  H   GLY A 229      37.162 -64.342 -95.905  1.00 13.23           H  
ATOM   3055 1HA  GLY A 229      35.392 -65.627 -93.903  1.00 13.23           H  
ATOM   3056 2HA  GLY A 229      37.101 -65.953 -94.113  1.00 13.23           H  
ATOM   3057  N   GLY A 230      36.542 -62.818 -93.488  1.00 14.17           N  
ATOM   3058  CA  GLY A 230      36.886 -61.765 -92.547  1.00 14.17           C  
ATOM   3059  C   GLY A 230      35.834 -61.674 -91.453  1.00 14.17           C  
ATOM   3060  O   GLY A 230      34.806 -62.351 -91.503  1.00 14.17           O  
ATOM   3061  H   GLY A 230      36.227 -62.559 -94.425  1.00 14.17           H  
ATOM   3062 1HA  GLY A 230      37.867 -61.958 -92.114  1.00 14.17           H  
ATOM   3063 2HA  GLY A 230      36.943 -60.818 -93.078  1.00 14.17           H  
ATOM   3064  N   ARG A 231      36.087 -60.847 -90.447  1.00 15.13           N  
ATOM   3065  CA  ARG A 231      35.151 -60.721 -89.338  1.00 15.13           C  
ATOM   3066  C   ARG A 231      33.813 -60.187 -89.833  1.00 15.13           C  
ATOM   3067  O   ARG A 231      33.771 -59.286 -90.668  1.00 15.13           O  
ATOM   3068  CB  ARG A 231      35.696 -59.792 -88.261  1.00 15.13           C  
ATOM   3069  CG  ARG A 231      34.937 -59.841 -86.930  1.00 15.13           C  
ATOM   3070  CD  ARG A 231      35.513 -58.928 -85.905  1.00 15.13           C  
ATOM   3071  NE  ARG A 231      34.875 -59.110 -84.596  1.00 15.13           N  
ATOM   3072  CZ  ARG A 231      33.723 -58.527 -84.206  1.00 15.13           C  
ATOM   3073  NH1 ARG A 231      33.075 -57.745 -85.028  1.00 15.13           N  
ATOM   3074  NH2 ARG A 231      33.244 -58.754 -82.994  1.00 15.13           N  
ATOM   3075  H   ARG A 231      36.939 -60.309 -90.449  1.00 15.13           H  
ATOM   3076  HA  ARG A 231      34.993 -61.707 -88.901  1.00 15.13           H  
ATOM   3077 1HB  ARG A 231      36.740 -60.023 -88.062  1.00 15.13           H  
ATOM   3078 2HB  ARG A 231      35.644 -58.769 -88.622  1.00 15.13           H  
ATOM   3079 1HG  ARG A 231      33.908 -59.534 -87.092  1.00 15.13           H  
ATOM   3080 2HG  ARG A 231      34.952 -60.857 -86.538  1.00 15.13           H  
ATOM   3081 1HD  ARG A 231      36.580 -59.119 -85.797  1.00 15.13           H  
ATOM   3082 2HD  ARG A 231      35.360 -57.894 -86.217  1.00 15.13           H  
ATOM   3083  HE  ARG A 231      35.341 -59.711 -83.929  1.00 15.13           H  
ATOM   3084 1HH1 ARG A 231      33.443 -57.582 -85.958  1.00 15.13           H  
ATOM   3085 2HH1 ARG A 231      32.205 -57.314 -84.743  1.00 15.13           H  
ATOM   3086 1HH2 ARG A 231      33.743 -59.361 -82.358  1.00 15.13           H  
ATOM   3087 2HH2 ARG A 231      32.380 -58.321 -82.706  1.00 15.13           H  
ATOM   3088  N   ARG A 232      32.713 -60.734 -89.333  1.00 16.03           N  
ATOM   3089  CA  ARG A 232      31.408 -60.190 -89.687  1.00 16.03           C  
ATOM   3090  C   ARG A 232      31.347 -58.770 -89.128  1.00 16.03           C  
ATOM   3091  O   ARG A 232      31.727 -58.559 -87.978  1.00 16.03           O  
ATOM   3092  CB  ARG A 232      30.289 -61.043 -89.104  1.00 16.03           C  
ATOM   3093  CG  ARG A 232      28.880 -60.661 -89.541  1.00 16.03           C  
ATOM   3094  CD  ARG A 232      27.853 -61.580 -88.969  1.00 16.03           C  
ATOM   3095  NE  ARG A 232      26.508 -61.233 -89.408  1.00 16.03           N  
ATOM   3096  CZ  ARG A 232      25.381 -61.835 -88.981  1.00 16.03           C  
ATOM   3097  NH1 ARG A 232      25.446 -62.807 -88.097  1.00 16.03           N  
ATOM   3098  NH2 ARG A 232      24.207 -61.449 -89.450  1.00 16.03           N  
ATOM   3099  H   ARG A 232      32.781 -61.505 -88.686  1.00 16.03           H  
ATOM   3100  HA  ARG A 232      31.314 -60.154 -90.773  1.00 16.03           H  
ATOM   3101 1HB  ARG A 232      30.449 -62.085 -89.382  1.00 16.03           H  
ATOM   3102 2HB  ARG A 232      30.322 -60.986 -88.017  1.00 16.03           H  
ATOM   3103 1HG  ARG A 232      28.656 -59.661 -89.201  1.00 16.03           H  
ATOM   3104 2HG  ARG A 232      28.812 -60.700 -90.628  1.00 16.03           H  
ATOM   3105 1HD  ARG A 232      28.061 -62.604 -89.283  1.00 16.03           H  
ATOM   3106 2HD  ARG A 232      27.881 -61.521 -87.882  1.00 16.03           H  
ATOM   3107  HE  ARG A 232      26.414 -60.493 -90.090  1.00 16.03           H  
ATOM   3108 1HH1 ARG A 232      26.343 -63.104 -87.738  1.00 16.03           H  
ATOM   3109 2HH1 ARG A 232      24.601 -63.258 -87.778  1.00 16.03           H  
ATOM   3110 1HH2 ARG A 232      24.156 -60.707 -90.133  1.00 16.03           H  
ATOM   3111 2HH2 ARG A 232      23.363 -61.899 -89.129  1.00 16.03           H  
ATOM   3112  N   VAL A 233      30.865 -57.801 -89.910  1.00 16.75           N  
ATOM   3113  CA  VAL A 233      30.813 -56.408 -89.443  1.00 16.75           C  
ATOM   3114  C   VAL A 233      29.399 -55.886 -89.247  1.00 16.75           C  
ATOM   3115  O   VAL A 233      29.138 -54.697 -89.416  1.00 16.75           O  
ATOM   3116  CB  VAL A 233      31.535 -55.466 -90.415  1.00 16.75           C  
ATOM   3117  CG1 VAL A 233      32.999 -55.811 -90.476  1.00 16.75           C  
ATOM   3118  CG2 VAL A 233      30.900 -55.549 -91.778  1.00 16.75           C  
ATOM   3119  H   VAL A 233      30.565 -58.022 -90.848  1.00 16.75           H  
ATOM   3120  HA  VAL A 233      31.322 -56.350 -88.481  1.00 16.75           H  
ATOM   3121  HB  VAL A 233      31.453 -54.454 -90.031  1.00 16.75           H  
ATOM   3122 1HG1 VAL A 233      33.524 -55.117 -91.138  1.00 16.75           H  
ATOM   3123 2HG1 VAL A 233      33.400 -55.754 -89.506  1.00 16.75           H  
ATOM   3124 3HG1 VAL A 233      33.124 -56.826 -90.849  1.00 16.75           H  
ATOM   3125 1HG2 VAL A 233      31.407 -54.863 -92.456  1.00 16.75           H  
ATOM   3126 2HG2 VAL A 233      30.987 -56.568 -92.157  1.00 16.75           H  
ATOM   3127 3HG2 VAL A 233      29.847 -55.276 -91.704  1.00 16.75           H  
ATOM   3128  N   TRP A 234      28.475 -56.784 -88.955  1.00 17.20           N  
ATOM   3129  CA  TRP A 234      27.109 -56.378 -88.677  1.00 17.20           C  
ATOM   3130  C   TRP A 234      27.103 -55.283 -87.598  1.00 17.20           C  
ATOM   3131  O   TRP A 234      27.651 -55.505 -86.519  1.00 17.20           O  
ATOM   3132  CB  TRP A 234      26.301 -57.598 -88.217  1.00 17.20           C  
ATOM   3133  CG  TRP A 234      24.876 -57.312 -87.877  1.00 17.20           C  
ATOM   3134  CD1 TRP A 234      23.812 -57.248 -88.726  1.00 17.20           C  
ATOM   3135  CD2 TRP A 234      24.346 -57.078 -86.548  1.00 17.20           C  
ATOM   3136  NE1 TRP A 234      22.661 -56.973 -88.023  1.00 17.20           N  
ATOM   3137  CE2 TRP A 234      22.973 -56.865 -86.686  1.00 17.20           C  
ATOM   3138  CE3 TRP A 234      24.924 -57.032 -85.264  1.00 17.20           C  
ATOM   3139  CZ2 TRP A 234      22.156 -56.605 -85.592  1.00 17.20           C  
ATOM   3140  CZ3 TRP A 234      24.103 -56.775 -84.169  1.00 17.20           C  
ATOM   3141  CH2 TRP A 234      22.755 -56.566 -84.333  1.00 17.20           C  
ATOM   3142  H   TRP A 234      28.756 -57.745 -88.857  1.00 17.20           H  
ATOM   3143  HA  TRP A 234      26.687 -56.026 -89.609  1.00 17.20           H  
ATOM   3144 1HB  TRP A 234      26.308 -58.347 -89.004  1.00 17.20           H  
ATOM   3145 2HB  TRP A 234      26.779 -58.042 -87.345  1.00 17.20           H  
ATOM   3146  HD1 TRP A 234      23.867 -57.388 -89.803  1.00 17.20           H  
ATOM   3147  HE1 TRP A 234      21.738 -56.868 -88.416  1.00 17.20           H  
ATOM   3148  HE3 TRP A 234      25.993 -57.193 -85.133  1.00 17.20           H  
ATOM   3149  HZ2 TRP A 234      21.084 -56.437 -85.696  1.00 17.20           H  
ATOM   3150  HZ3 TRP A 234      24.557 -56.740 -83.179  1.00 17.20           H  
ATOM   3151  HH2 TRP A 234      22.139 -56.365 -83.456  1.00 17.20           H  
ATOM   3152  N   PRO A 235      26.491 -54.109 -87.842  1.00 17.38           N  
ATOM   3153  CA  PRO A 235      26.431 -52.993 -86.923  1.00 17.38           C  
ATOM   3154  C   PRO A 235      25.515 -53.325 -85.778  1.00 17.38           C  
ATOM   3155  O   PRO A 235      24.557 -54.066 -85.950  1.00 17.38           O  
ATOM   3156  CB  PRO A 235      25.874 -51.863 -87.789  1.00 17.38           C  
ATOM   3157  CG  PRO A 235      25.053 -52.569 -88.844  1.00 17.38           C  
ATOM   3158  CD  PRO A 235      25.788 -53.871 -89.114  1.00 17.38           C  
ATOM   3159  HA  PRO A 235      27.448 -52.768 -86.564  1.00 17.38           H  
ATOM   3160 1HB  PRO A 235      25.272 -51.181 -87.161  1.00 17.38           H  
ATOM   3161 2HB  PRO A 235      26.700 -51.272 -88.209  1.00 17.38           H  
ATOM   3162 1HG  PRO A 235      24.031 -52.736 -88.467  1.00 17.38           H  
ATOM   3163 2HG  PRO A 235      24.962 -51.936 -89.740  1.00 17.38           H  
ATOM   3164 1HD  PRO A 235      25.041 -54.646 -89.307  1.00 17.38           H  
ATOM   3165 2HD  PRO A 235      26.515 -53.754 -89.938  1.00 17.38           H  
ATOM   3166  N   TYR A 236      25.724 -52.710 -84.633  1.00 17.35           N  
ATOM   3167  CA  TYR A 236      24.831 -52.990 -83.526  1.00 17.35           C  
ATOM   3168  C   TYR A 236      23.461 -52.385 -83.770  1.00 17.35           C  
ATOM   3169  O   TYR A 236      23.344 -51.287 -84.318  1.00 17.35           O  
ATOM   3170  CB  TYR A 236      25.435 -52.478 -82.230  1.00 17.35           C  
ATOM   3171  CG  TYR A 236      26.636 -53.279 -81.815  1.00 17.35           C  
ATOM   3172  CD1 TYR A 236      27.910 -52.765 -82.013  1.00 17.35           C  
ATOM   3173  CD2 TYR A 236      26.470 -54.534 -81.252  1.00 17.35           C  
ATOM   3174  CE1 TYR A 236      29.016 -53.502 -81.643  1.00 17.35           C  
ATOM   3175  CE2 TYR A 236      27.576 -55.272 -80.879  1.00 17.35           C  
ATOM   3176  CZ  TYR A 236      28.846 -54.759 -81.073  1.00 17.35           C  
ATOM   3177  OH  TYR A 236      29.948 -55.493 -80.701  1.00 17.35           O  
ATOM   3178  H   TYR A 236      26.507 -52.083 -84.515  1.00 17.35           H  
ATOM   3179  HA  TYR A 236      24.706 -54.068 -83.446  1.00 17.35           H  
ATOM   3180 1HB  TYR A 236      25.733 -51.436 -82.346  1.00 17.35           H  
ATOM   3181 2HB  TYR A 236      24.693 -52.529 -81.434  1.00 17.35           H  
ATOM   3182  HD1 TYR A 236      28.036 -51.778 -82.460  1.00 17.35           H  
ATOM   3183  HD2 TYR A 236      25.466 -54.936 -81.101  1.00 17.35           H  
ATOM   3184  HE1 TYR A 236      30.017 -53.100 -81.797  1.00 17.35           H  
ATOM   3185  HE2 TYR A 236      27.448 -56.259 -80.433  1.00 17.35           H  
ATOM   3186  HH  TYR A 236      29.661 -56.313 -80.291  1.00 17.35           H  
ATOM   3187  N   GLY A 237      22.430 -53.095 -83.331  1.00 17.23           N  
ATOM   3188  CA  GLY A 237      21.054 -52.650 -83.478  1.00 17.23           C  
ATOM   3189  C   GLY A 237      20.099 -53.763 -83.069  1.00 17.23           C  
ATOM   3190  O   GLY A 237      20.494 -54.709 -82.386  1.00 17.23           O  
ATOM   3191  H   GLY A 237      22.606 -53.987 -82.897  1.00 17.23           H  
ATOM   3192 1HA  GLY A 237      20.885 -51.767 -82.862  1.00 17.23           H  
ATOM   3193 2HA  GLY A 237      20.871 -52.367 -84.514  1.00 17.23           H  
ATOM   3194  N   GLY A 238      18.832 -53.624 -83.440  1.00 17.08           N  
ATOM   3195  CA  GLY A 238      17.817 -54.605 -83.068  1.00 17.08           C  
ATOM   3196  C   GLY A 238      17.117 -54.193 -81.780  1.00 17.08           C  
ATOM   3197  O   GLY A 238      17.044 -53.005 -81.466  1.00 17.08           O  
ATOM   3198  H   GLY A 238      18.566 -52.823 -83.995  1.00 17.08           H  
ATOM   3199 1HA  GLY A 238      17.085 -54.695 -83.871  1.00 17.08           H  
ATOM   3200 2HA  GLY A 238      18.278 -55.584 -82.942  1.00 17.08           H  
TER    3201
ENDMDL

REMARK ID 613885 MODEL 5 TR1 Leptonema lineaticorne
PFRMAT TS
TARGET TR1 Leptonema lineaticorne
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.073  -0.609  -1.132  1.00 23.15           N  
ATOM      2  CA  SER A   1       2.254  -0.091  -0.456  1.00 23.15           C  
ATOM      3  C   SER A   1       1.971   1.275   0.145  1.00 23.15           C  
ATOM      4  O   SER A   1       1.802   2.257  -0.573  1.00 23.15           O  
ATOM      5  CB  SER A   1       3.418   0.016  -1.418  1.00 23.15           C  
ATOM      6  OG  SER A   1       4.541   0.559  -0.780  1.00 23.15           O  
ATOM      7 1H   SER A   1       1.079  -1.618  -1.100  1.00 23.15           H  
ATOM      8 2H   SER A   1       0.246  -0.261  -0.669  1.00 23.15           H  
ATOM      9 3H   SER A   1       1.074  -0.301  -2.094  1.00 23.15           H  
ATOM     10  HA  SER A   1       2.523  -0.773   0.352  1.00 23.15           H  
ATOM     11 1HB  SER A   1       3.659  -0.968  -1.819  1.00 23.15           H  
ATOM     12 2HB  SER A   1       3.132   0.651  -2.254  1.00 23.15           H  
ATOM     13  HG  SER A   1       4.216   1.315  -0.263  1.00 23.15           H  
ATOM     14  N   ALA A   2       1.875   1.330   1.466  1.00 23.13           N  
ATOM     15  CA  ALA A   2       1.608   2.591   2.157  1.00 23.13           C  
ATOM     16  C   ALA A   2       2.751   3.570   1.935  1.00 23.13           C  
ATOM     17  O   ALA A   2       3.910   3.159   1.843  1.00 23.13           O  
ATOM     18  CB  ALA A   2       1.415   2.356   3.645  1.00 23.13           C  
ATOM     19  H   ALA A   2       2.013   0.495   2.019  1.00 23.13           H  
ATOM     20  HA  ALA A   2       0.700   3.027   1.740  1.00 23.13           H  
ATOM     21 1HB  ALA A   2       1.204   3.307   4.134  1.00 23.13           H  
ATOM     22 2HB  ALA A   2       0.582   1.672   3.804  1.00 23.13           H  
ATOM     23 3HB  ALA A   2       2.323   1.927   4.066  1.00 23.13           H  
ATOM     24  N   SER A   3       2.431   4.860   1.888  1.00 23.10           N  
ATOM     25  CA  SER A   3       3.450   5.891   1.749  1.00 23.10           C  
ATOM     26  C   SER A   3       2.947   7.217   2.297  1.00 23.10           C  
ATOM     27  O   SER A   3       1.750   7.393   2.524  1.00 23.10           O  
ATOM     28  CB  SER A   3       3.833   6.077   0.297  1.00 23.10           C  
ATOM     29  OG  SER A   3       2.778   6.648  -0.419  1.00 23.10           O  
ATOM     30  H   SER A   3       1.461   5.132   1.952  1.00 23.10           H  
ATOM     31  HA  SER A   3       4.331   5.593   2.319  1.00 23.10           H  
ATOM     32 1HB  SER A   3       4.711   6.717   0.230  1.00 23.10           H  
ATOM     33 2HB  SER A   3       4.094   5.111  -0.139  1.00 23.10           H  
ATOM     34  HG  SER A   3       2.591   7.483   0.022  1.00 23.10           H  
ATOM     35  N   ALA A   4       3.866   8.153   2.495  1.00 23.03           N  
ATOM     36  CA  ALA A   4       3.524   9.493   2.953  1.00 23.03           C  
ATOM     37  C   ALA A   4       4.633  10.464   2.587  1.00 23.03           C  
ATOM     38  O   ALA A   4       5.774  10.053   2.374  1.00 23.03           O  
ATOM     39  CB  ALA A   4       3.295   9.507   4.455  1.00 23.03           C  
ATOM     40  H   ALA A   4       4.834   7.934   2.308  1.00 23.03           H  
ATOM     41  HA  ALA A   4       2.612   9.810   2.447  1.00 23.03           H  
ATOM     42 1HB  ALA A   4       3.030  10.516   4.770  1.00 23.03           H  
ATOM     43 2HB  ALA A   4       2.484   8.823   4.710  1.00 23.03           H  
ATOM     44 3HB  ALA A   4       4.205   9.197   4.964  1.00 23.03           H  
ATOM     45  N   SER A   5       4.299  11.748   2.539  1.00 22.97           N  
ATOM     46  CA  SER A   5       5.284  12.794   2.290  1.00 22.97           C  
ATOM     47  C   SER A   5       4.811  14.123   2.863  1.00 22.97           C  
ATOM     48  O   SER A   5       3.625  14.448   2.793  1.00 22.97           O  
ATOM     49  CB  SER A   5       5.534  12.935   0.801  1.00 22.97           C  
ATOM     50  OG  SER A   5       6.462  13.952   0.542  1.00 22.97           O  
ATOM     51  H   SER A   5       3.339  12.015   2.699  1.00 22.97           H  
ATOM     52  HA  SER A   5       6.217  12.520   2.783  1.00 22.97           H  
ATOM     53 1HB  SER A   5       5.904  11.991   0.401  1.00 22.97           H  
ATOM     54 2HB  SER A   5       4.596  13.160   0.297  1.00 22.97           H  
ATOM     55  HG  SER A   5       6.097  14.749   0.943  1.00 22.97           H  
ATOM     56  N   VAL A   6       5.746  14.882   3.429  1.00 22.91           N  
ATOM     57  CA  VAL A   6       5.450  16.193   4.001  1.00 22.91           C  
ATOM     58  C   VAL A   6       6.333  17.292   3.427  1.00 22.91           C  
ATOM     59  O   VAL A   6       7.552  17.142   3.342  1.00 22.91           O  
ATOM     60  CB  VAL A   6       5.618  16.170   5.536  1.00 22.91           C  
ATOM     61  CG1 VAL A   6       5.357  17.568   6.111  1.00 22.91           C  
ATOM     62  CG2 VAL A   6       4.651  15.154   6.141  1.00 22.91           C  
ATOM     63  H   VAL A   6       6.697  14.539   3.456  1.00 22.91           H  
ATOM     64  HA  VAL A   6       4.412  16.440   3.776  1.00 22.91           H  
ATOM     65  HB  VAL A   6       6.642  15.895   5.785  1.00 22.91           H  
ATOM     66 1HG1 VAL A   6       5.484  17.546   7.191  1.00 22.91           H  
ATOM     67 2HG1 VAL A   6       6.060  18.276   5.686  1.00 22.91           H  
ATOM     68 3HG1 VAL A   6       4.340  17.881   5.875  1.00 22.91           H  
ATOM     69 1HG2 VAL A   6       4.773  15.138   7.223  1.00 22.91           H  
ATOM     70 2HG2 VAL A   6       3.627  15.437   5.894  1.00 22.91           H  
ATOM     71 3HG2 VAL A   6       4.856  14.162   5.747  1.00 22.91           H  
ATOM     72  N   SER A   7       5.709  18.397   3.043  1.00 22.87           N  
ATOM     73  CA  SER A   7       6.423  19.550   2.522  1.00 22.87           C  
ATOM     74  C   SER A   7       5.623  20.803   2.812  1.00 22.87           C  
ATOM     75  O   SER A   7       4.422  20.724   3.077  1.00 22.87           O  
ATOM     76  CB  SER A   7       6.649  19.401   1.032  1.00 22.87           C  
ATOM     77  OG  SER A   7       5.433  19.424   0.342  1.00 22.87           O  
ATOM     78  H   SER A   7       4.704  18.443   3.130  1.00 22.87           H  
ATOM     79  HA  SER A   7       7.387  19.630   3.027  1.00 22.87           H  
ATOM     80 1HB  SER A   7       7.287  20.211   0.678  1.00 22.87           H  
ATOM     81 2HB  SER A   7       7.168  18.463   0.834  1.00 22.87           H  
ATOM     82  HG  SER A   7       5.046  20.287   0.520  1.00 22.87           H  
ATOM     83  N   TYR A   8       6.280  21.956   2.754  1.00 22.87           N  
ATOM     84  CA  TYR A   8       5.599  23.216   3.015  1.00 22.87           C  
ATOM     85  C   TYR A   8       5.897  24.245   1.931  1.00 22.87           C  
ATOM     86  O   TYR A   8       6.998  24.270   1.377  1.00 22.87           O  
ATOM     87  CB  TYR A   8       6.030  23.749   4.383  1.00 22.87           C  
ATOM     88  CG  TYR A   8       5.750  22.777   5.537  1.00 22.87           C  
ATOM     89  CD1 TYR A   8       6.698  21.810   5.877  1.00 22.87           C  
ATOM     90  CD2 TYR A   8       4.558  22.842   6.237  1.00 22.87           C  
ATOM     91  CE1 TYR A   8       6.451  20.929   6.909  1.00 22.87           C  
ATOM     92  CE2 TYR A   8       4.312  21.955   7.270  1.00 22.87           C  
ATOM     93  CZ  TYR A   8       5.252  21.004   7.607  1.00 22.87           C  
ATOM     94  OH  TYR A   8       5.003  20.128   8.644  1.00 22.87           O  
ATOM     95  H   TYR A   8       7.265  21.960   2.531  1.00 22.87           H  
ATOM     96  HA  TYR A   8       4.523  23.042   3.019  1.00 22.87           H  
ATOM     97 1HB  TYR A   8       7.099  23.967   4.369  1.00 22.87           H  
ATOM     98 2HB  TYR A   8       5.508  24.683   4.588  1.00 22.87           H  
ATOM     99  HD1 TYR A   8       7.637  21.750   5.328  1.00 22.87           H  
ATOM    100  HD2 TYR A   8       3.812  23.591   5.974  1.00 22.87           H  
ATOM    101  HE1 TYR A   8       7.194  20.177   7.173  1.00 22.87           H  
ATOM    102  HE2 TYR A   8       3.373  22.008   7.821  1.00 22.87           H  
ATOM    103  HH  TYR A   8       5.751  19.535   8.749  1.00 22.87           H  
ATOM    104  N   GLU A   9       4.915  25.096   1.651  1.00 22.90           N  
ATOM    105  CA  GLU A   9       5.042  26.184   0.684  1.00 22.90           C  
ATOM    106  C   GLU A   9       4.079  27.314   1.033  1.00 22.90           C  
ATOM    107  O   GLU A   9       2.947  27.056   1.446  1.00 22.90           O  
ATOM    108  CB  GLU A   9       4.762  25.676  -0.739  1.00 22.90           C  
ATOM    109  CG  GLU A   9       4.935  26.728  -1.847  1.00 22.90           C  
ATOM    110  CD  GLU A   9       4.731  26.174  -3.244  1.00 22.90           C  
ATOM    111  OE1 GLU A   9       4.475  24.999  -3.373  1.00 22.90           O  
ATOM    112  OE2 GLU A   9       4.834  26.933  -4.179  1.00 22.90           O  
ATOM    113  H   GLU A   9       4.038  24.996   2.143  1.00 22.90           H  
ATOM    114  HA  GLU A   9       6.059  26.574   0.727  1.00 22.90           H  
ATOM    115 1HB  GLU A   9       5.430  24.844  -0.964  1.00 22.90           H  
ATOM    116 2HB  GLU A   9       3.741  25.299  -0.793  1.00 22.90           H  
ATOM    117 1HG  GLU A   9       4.215  27.530  -1.690  1.00 22.90           H  
ATOM    118 2HG  GLU A   9       5.934  27.155  -1.771  1.00 22.90           H  
ATOM    119  N   ALA A  10       4.516  28.561   0.873  1.00 22.92           N  
ATOM    120  CA  ALA A  10       3.612  29.678   1.107  1.00 22.92           C  
ATOM    121  C   ALA A  10       4.060  30.928   0.334  1.00 22.92           C  
ATOM    122  O   ALA A  10       5.256  31.211   0.249  1.00 22.92           O  
ATOM    123  CB  ALA A  10       3.552  29.986   2.598  1.00 22.92           C  
ATOM    124  H   ALA A  10       5.461  28.724   0.555  1.00 22.92           H  
ATOM    125  HA  ALA A  10       2.631  29.370   0.765  1.00 22.92           H  
ATOM    126 1HB  ALA A  10       2.863  30.802   2.791  1.00 22.92           H  
ATOM    127 2HB  ALA A  10       3.216  29.100   3.138  1.00 22.92           H  
ATOM    128 3HB  ALA A  10       4.539  30.263   2.947  1.00 22.92           H  
ATOM    129  N   PRO A  11       3.123  31.777  -0.137  1.00 22.88           N  
ATOM    130  CA  PRO A  11       3.372  33.022  -0.857  1.00 22.88           C  
ATOM    131  C   PRO A  11       3.760  34.156   0.078  1.00 22.88           C  
ATOM    132  O   PRO A  11       3.100  35.193   0.128  1.00 22.88           O  
ATOM    133  CB  PRO A  11       2.010  33.272  -1.507  1.00 22.88           C  
ATOM    134  CG  PRO A  11       1.015  32.707  -0.526  1.00 22.88           C  
ATOM    135  CD  PRO A  11       1.682  31.465   0.023  1.00 22.88           C  
ATOM    136  HA  PRO A  11       4.154  32.857  -1.613  1.00 22.88           H  
ATOM    137 1HB  PRO A  11       1.858  34.345  -1.677  1.00 22.88           H  
ATOM    138 2HB  PRO A  11       1.969  32.779  -2.488  1.00 22.88           H  
ATOM    139 1HG  PRO A  11       0.794  33.454   0.255  1.00 22.88           H  
ATOM    140 2HG  PRO A  11       0.062  32.490  -1.033  1.00 22.88           H  
ATOM    141 1HD  PRO A  11       1.400  31.340   1.077  1.00 22.88           H  
ATOM    142 2HD  PRO A  11       1.395  30.601  -0.597  1.00 22.88           H  
ATOM    143  N   ILE A  12       4.852  33.964   0.791  1.00 22.75           N  
ATOM    144  CA  ILE A  12       5.312  34.895   1.815  1.00 22.75           C  
ATOM    145  C   ILE A  12       5.749  36.252   1.272  1.00 22.75           C  
ATOM    146  O   ILE A  12       5.373  37.299   1.792  1.00 22.75           O  
ATOM    147  CB  ILE A  12       6.446  34.248   2.607  1.00 22.75           C  
ATOM    148  CG1 ILE A  12       5.896  33.049   3.360  1.00 22.75           C  
ATOM    149  CG2 ILE A  12       7.043  35.244   3.571  1.00 22.75           C  
ATOM    150  CD1 ILE A  12       6.945  32.148   3.926  1.00 22.75           C  
ATOM    151  H   ILE A  12       5.355  33.086   0.641  1.00 22.75           H  
ATOM    152  HA  ILE A  12       4.475  35.070   2.503  1.00 22.75           H  
ATOM    153  HB  ILE A  12       7.211  33.892   1.916  1.00 22.75           H  
ATOM    154 1HG1 ILE A  12       5.274  33.410   4.179  1.00 22.75           H  
ATOM    155 2HG1 ILE A  12       5.274  32.477   2.684  1.00 22.75           H  
ATOM    156 1HG2 ILE A  12       7.849  34.770   4.128  1.00 22.75           H  
ATOM    157 2HG2 ILE A  12       7.428  36.094   3.035  1.00 22.75           H  
ATOM    158 3HG2 ILE A  12       6.271  35.580   4.262  1.00 22.75           H  
ATOM    159 1HD1 ILE A  12       6.469  31.319   4.447  1.00 22.75           H  
ATOM    160 2HD1 ILE A  12       7.562  31.760   3.113  1.00 22.75           H  
ATOM    161 3HD1 ILE A  12       7.570  32.703   4.623  1.00 22.75           H  
ATOM    162  N   VAL A  13       6.558  36.222   0.214  1.00 22.48           N  
ATOM    163  CA  VAL A  13       7.078  37.439  -0.403  1.00 22.48           C  
ATOM    164  C   VAL A  13       6.524  37.618  -1.805  1.00 22.48           C  
ATOM    165  O   VAL A  13       6.932  38.514  -2.535  1.00 22.48           O  
ATOM    166  CB  VAL A  13       8.615  37.384  -0.488  1.00 22.48           C  
ATOM    167  CG1 VAL A  13       9.227  37.299   0.892  1.00 22.48           C  
ATOM    168  CG2 VAL A  13       9.016  36.169  -1.309  1.00 22.48           C  
ATOM    169  H   VAL A  13       6.830  35.326  -0.162  1.00 22.48           H  
ATOM    170  HA  VAL A  13       6.781  38.299   0.198  1.00 22.48           H  
ATOM    171  HB  VAL A  13       8.979  38.297  -0.962  1.00 22.48           H  
ATOM    172 1HG1 VAL A  13      10.313  37.271   0.808  1.00 22.48           H  
ATOM    173 2HG1 VAL A  13       8.931  38.170   1.478  1.00 22.48           H  
ATOM    174 3HG1 VAL A  13       8.888  36.397   1.378  1.00 22.48           H  
ATOM    175 1HG2 VAL A  13      10.103  36.125  -1.389  1.00 22.48           H  
ATOM    176 2HG2 VAL A  13       8.651  35.267  -0.820  1.00 22.48           H  
ATOM    177 3HG2 VAL A  13       8.584  36.240  -2.309  1.00 22.48           H  
ATOM    178  N   ALA A  14       5.624  36.724  -2.195  1.00 22.07           N  
ATOM    179  CA  ALA A  14       5.043  36.736  -3.531  1.00 22.07           C  
ATOM    180  C   ALA A  14       4.321  38.034  -3.962  1.00 22.07           C  
ATOM    181  O   ALA A  14       4.429  38.387  -5.132  1.00 22.07           O  
ATOM    182  CB  ALA A  14       4.076  35.574  -3.687  1.00 22.07           C  
ATOM    183  H   ALA A  14       5.325  36.022  -1.530  1.00 22.07           H  
ATOM    184  HA  ALA A  14       5.866  36.586  -4.231  1.00 22.07           H  
ATOM    185 1HB  ALA A  14       3.707  35.553  -4.712  1.00 22.07           H  
ATOM    186 2HB  ALA A  14       4.585  34.637  -3.469  1.00 22.07           H  
ATOM    187 3HB  ALA A  14       3.247  35.681  -3.024  1.00 22.07           H  
ATOM    188  N   PRO A  15       3.518  38.730  -3.117  1.00 21.54           N  
ATOM    189  CA  PRO A  15       2.771  39.918  -3.526  1.00 21.54           C  
ATOM    190  C   PRO A  15       3.649  41.047  -4.070  1.00 21.54           C  
ATOM    191  O   PRO A  15       4.659  41.408  -3.468  1.00 21.54           O  
ATOM    192  CB  PRO A  15       2.110  40.352  -2.211  1.00 21.54           C  
ATOM    193  CG  PRO A  15       2.004  39.079  -1.386  1.00 21.54           C  
ATOM    194  CD  PRO A  15       3.272  38.327  -1.695  1.00 21.54           C  
ATOM    195  HA  PRO A  15       2.019  39.632  -4.268  1.00 21.54           H  
ATOM    196 1HB  PRO A  15       2.722  41.123  -1.728  1.00 21.54           H  
ATOM    197 2HB  PRO A  15       1.133  40.808  -2.428  1.00 21.54           H  
ATOM    198 1HG  PRO A  15       1.913  39.321  -0.312  1.00 21.54           H  
ATOM    199 2HG  PRO A  15       1.103  38.510  -1.656  1.00 21.54           H  
ATOM    200 1HD  PRO A  15       4.072  38.690  -1.040  1.00 21.54           H  
ATOM    201 2HD  PRO A  15       3.081  37.270  -1.561  1.00 21.54           H  
ATOM    202  N   VAL A  16       3.191  41.661  -5.164  1.00 20.91           N  
ATOM    203  CA  VAL A  16       3.887  42.788  -5.784  1.00 20.91           C  
ATOM    204  C   VAL A  16       2.936  43.949  -6.053  1.00 20.91           C  
ATOM    205  O   VAL A  16       1.886  43.758  -6.668  1.00 20.91           O  
ATOM    206  CB  VAL A  16       4.533  42.372  -7.126  1.00 20.91           C  
ATOM    207  CG1 VAL A  16       5.230  43.575  -7.767  1.00 20.91           C  
ATOM    208  CG2 VAL A  16       5.526  41.252  -6.893  1.00 20.91           C  
ATOM    209  H   VAL A  16       2.349  41.317  -5.599  1.00 20.91           H  
ATOM    210  HA  VAL A  16       4.670  43.127  -5.106  1.00 20.91           H  
ATOM    211  HB  VAL A  16       3.757  42.035  -7.812  1.00 20.91           H  
ATOM    212 1HG1 VAL A  16       5.673  43.274  -8.714  1.00 20.91           H  
ATOM    213 2HG1 VAL A  16       4.509  44.368  -7.947  1.00 20.91           H  
ATOM    214 3HG1 VAL A  16       6.008  43.933  -7.099  1.00 20.91           H  
ATOM    215 1HG2 VAL A  16       5.976  40.962  -7.840  1.00 20.91           H  
ATOM    216 2HG2 VAL A  16       6.302  41.594  -6.208  1.00 20.91           H  
ATOM    217 3HG2 VAL A  16       5.022  40.396  -6.464  1.00 20.91           H  
ATOM    218  N   TYR A  17       3.303  45.148  -5.611  1.00 20.24           N  
ATOM    219  CA  TYR A  17       2.492  46.329  -5.888  1.00 20.24           C  
ATOM    220  C   TYR A  17       3.192  47.305  -6.815  1.00 20.24           C  
ATOM    221  O   TYR A  17       4.373  47.627  -6.626  1.00 20.24           O  
ATOM    222  CB  TYR A  17       2.099  47.087  -4.623  1.00 20.24           C  
ATOM    223  CG  TYR A  17       1.345  48.385  -4.963  1.00 20.24           C  
ATOM    224  CD1 TYR A  17       0.015  48.335  -5.361  1.00 20.24           C  
ATOM    225  CD2 TYR A  17       1.999  49.616  -4.904  1.00 20.24           C  
ATOM    226  CE1 TYR A  17      -0.654  49.502  -5.694  1.00 20.24           C  
ATOM    227  CE2 TYR A  17       1.325  50.780  -5.237  1.00 20.24           C  
ATOM    228  CZ  TYR A  17       0.004  50.723  -5.630  1.00 20.24           C  
ATOM    229  OH  TYR A  17      -0.673  51.878  -5.960  1.00 20.24           O  
ATOM    230  H   TYR A  17       4.162  45.240  -5.089  1.00 20.24           H  
ATOM    231  HA  TYR A  17       1.578  46.012  -6.390  1.00 20.24           H  
ATOM    232 1HB  TYR A  17       1.457  46.464  -3.998  1.00 20.24           H  
ATOM    233 2HB  TYR A  17       2.988  47.343  -4.047  1.00 20.24           H  
ATOM    234  HD1 TYR A  17      -0.500  47.377  -5.416  1.00 20.24           H  
ATOM    235  HD2 TYR A  17       3.044  49.662  -4.599  1.00 20.24           H  
ATOM    236  HE1 TYR A  17      -1.696  49.458  -6.006  1.00 20.24           H  
ATOM    237  HE2 TYR A  17       1.839  51.739  -5.191  1.00 20.24           H  
ATOM    238  HH  TYR A  17      -1.570  51.656  -6.223  1.00 20.24           H  
ATOM    239  N   ARG A  18       2.458  47.778  -7.812  1.00 19.59           N  
ATOM    240  CA  ARG A  18       2.943  48.797  -8.722  1.00 19.59           C  
ATOM    241  C   ARG A  18       1.832  49.786  -9.020  1.00 19.59           C  
ATOM    242  O   ARG A  18       0.721  49.392  -9.372  1.00 19.59           O  
ATOM    243  CB  ARG A  18       3.423  48.196 -10.038  1.00 19.59           C  
ATOM    244  CG  ARG A  18       4.668  47.308  -9.970  1.00 19.59           C  
ATOM    245  CD  ARG A  18       5.886  48.116  -9.690  1.00 19.59           C  
ATOM    246  NE  ARG A  18       7.101  47.317  -9.709  1.00 19.59           N  
ATOM    247  CZ  ARG A  18       7.604  46.629  -8.661  1.00 19.59           C  
ATOM    248  NH1 ARG A  18       7.001  46.635  -7.487  1.00 19.59           N  
ATOM    249  NH2 ARG A  18       8.724  45.941  -8.815  1.00 19.59           N  
ATOM    250  H   ARG A  18       1.512  47.442  -7.919  1.00 19.59           H  
ATOM    251  HA  ARG A  18       3.768  49.331  -8.250  1.00 19.59           H  
ATOM    252 1HB  ARG A  18       2.621  47.603 -10.471  1.00 19.59           H  
ATOM    253 2HB  ARG A  18       3.637  49.007 -10.738  1.00 19.59           H  
ATOM    254 1HG  ARG A  18       4.561  46.561  -9.190  1.00 19.59           H  
ATOM    255 2HG  ARG A  18       4.806  46.808 -10.929  1.00 19.59           H  
ATOM    256 1HD  ARG A  18       5.979  48.900 -10.440  1.00 19.59           H  
ATOM    257 2HD  ARG A  18       5.794  48.570  -8.703  1.00 19.59           H  
ATOM    258  HE  ARG A  18       7.610  47.273 -10.579  1.00 19.59           H  
ATOM    259 1HH1 ARG A  18       6.124  47.159  -7.337  1.00 19.59           H  
ATOM    260 2HH1 ARG A  18       7.400  46.121  -6.720  1.00 19.59           H  
ATOM    261 1HH2 ARG A  18       9.192  45.933  -9.712  1.00 19.59           H  
ATOM    262 2HH2 ARG A  18       9.110  45.425  -8.040  1.00 19.59           H  
ATOM    263  N   ALA A  19       2.123  51.069  -8.893  1.00 19.01           N  
ATOM    264  CA  ALA A  19       1.136  52.075  -9.236  1.00 19.01           C  
ATOM    265  C   ALA A  19       1.143  52.231 -10.756  1.00 19.01           C  
ATOM    266  O   ALA A  19       2.200  52.061 -11.363  1.00 19.01           O  
ATOM    267  CB  ALA A  19       1.453  53.392  -8.547  1.00 19.01           C  
ATOM    268  H   ALA A  19       3.039  51.349  -8.574  1.00 19.01           H  
ATOM    269  HA  ALA A  19       0.164  51.718  -8.906  1.00 19.01           H  
ATOM    270 1HB  ALA A  19       0.705  54.138  -8.811  1.00 19.01           H  
ATOM    271 2HB  ALA A  19       1.449  53.245  -7.467  1.00 19.01           H  
ATOM    272 3HB  ALA A  19       2.433  53.739  -8.863  1.00 19.01           H  
ATOM    273  N   PRO A  20       0.014  52.542 -11.405  1.00 18.55           N  
ATOM    274  CA  PRO A  20      -0.046  52.830 -12.822  1.00 18.55           C  
ATOM    275  C   PRO A  20       0.615  54.168 -13.091  1.00 18.55           C  
ATOM    276  O   PRO A  20       0.545  55.073 -12.259  1.00 18.55           O  
ATOM    277  CB  PRO A  20      -1.555  52.862 -13.095  1.00 18.55           C  
ATOM    278  CG  PRO A  20      -2.179  53.243 -11.761  1.00 18.55           C  
ATOM    279  CD  PRO A  20      -1.278  52.602 -10.708  1.00 18.55           C  
ATOM    280  HA  PRO A  20       0.449  52.025 -13.381  1.00 18.55           H  
ATOM    281 1HB  PRO A  20      -1.771  53.593 -13.891  1.00 18.55           H  
ATOM    282 2HB  PRO A  20      -1.890  51.882 -13.461  1.00 18.55           H  
ATOM    283 1HG  PRO A  20      -2.225  54.338 -11.668  1.00 18.55           H  
ATOM    284 2HG  PRO A  20      -3.217  52.878 -11.711  1.00 18.55           H  
ATOM    285 1HD  PRO A  20      -1.234  53.259  -9.835  1.00 18.55           H  
ATOM    286 2HD  PRO A  20      -1.627  51.586 -10.455  1.00 18.55           H  
ATOM    287  N   LYS A  21       1.191  54.335 -14.275  1.00 18.21           N  
ATOM    288  CA  LYS A  21       1.733  55.641 -14.623  1.00 18.21           C  
ATOM    289  C   LYS A  21       0.652  56.454 -15.305  1.00 18.21           C  
ATOM    290  O   LYS A  21       0.154  56.069 -16.363  1.00 18.21           O  
ATOM    291  CB  LYS A  21       2.966  55.517 -15.516  1.00 18.21           C  
ATOM    292  CG  LYS A  21       3.648  56.852 -15.810  1.00 18.21           C  
ATOM    293  CD  LYS A  21       4.920  56.671 -16.631  1.00 18.21           C  
ATOM    294  CE  LYS A  21       5.604  58.008 -16.893  1.00 18.21           C  
ATOM    295  NZ  LYS A  21       6.859  57.846 -17.680  1.00 18.21           N  
ATOM    296  H   LYS A  21       1.246  53.570 -14.930  1.00 18.21           H  
ATOM    297  HA  LYS A  21       2.020  56.163 -13.710  1.00 18.21           H  
ATOM    298 1HB  LYS A  21       3.697  54.858 -15.046  1.00 18.21           H  
ATOM    299 2HB  LYS A  21       2.682  55.072 -16.469  1.00 18.21           H  
ATOM    300 1HG  LYS A  21       2.958  57.500 -16.357  1.00 18.21           H  
ATOM    301 2HG  LYS A  21       3.900  57.339 -14.868  1.00 18.21           H  
ATOM    302 1HD  LYS A  21       5.610  56.019 -16.094  1.00 18.21           H  
ATOM    303 2HD  LYS A  21       4.675  56.205 -17.585  1.00 18.21           H  
ATOM    304 1HE  LYS A  21       4.921  58.655 -17.442  1.00 18.21           H  
ATOM    305 2HE  LYS A  21       5.844  58.477 -15.938  1.00 18.21           H  
ATOM    306 1HZ  LYS A  21       7.280  58.753 -17.830  1.00 18.21           H  
ATOM    307 2HZ  LYS A  21       7.503  57.257 -17.171  1.00 18.21           H  
ATOM    308 3HZ  LYS A  21       6.647  57.423 -18.571  1.00 18.21           H  
ATOM    309  N   VAL A  22       0.265  57.555 -14.679  1.00 18.01           N  
ATOM    310  CA  VAL A  22      -0.818  58.371 -15.197  1.00 18.01           C  
ATOM    311  C   VAL A  22      -0.404  59.821 -15.385  1.00 18.01           C  
ATOM    312  O   VAL A  22       0.145  60.443 -14.474  1.00 18.01           O  
ATOM    313  CB  VAL A  22      -2.028  58.300 -14.244  1.00 18.01           C  
ATOM    314  CG1 VAL A  22      -3.166  59.178 -14.772  1.00 18.01           C  
ATOM    315  CG2 VAL A  22      -2.476  56.832 -14.093  1.00 18.01           C  
ATOM    316  H   VAL A  22       0.718  57.814 -13.814  1.00 18.01           H  
ATOM    317  HA  VAL A  22      -1.117  57.973 -16.168  1.00 18.01           H  
ATOM    318  HB  VAL A  22      -1.740  58.691 -13.269  1.00 18.01           H  
ATOM    319 1HG1 VAL A  22      -4.008  59.130 -14.084  1.00 18.01           H  
ATOM    320 2HG1 VAL A  22      -2.829  60.210 -14.853  1.00 18.01           H  
ATOM    321 3HG1 VAL A  22      -3.476  58.819 -15.753  1.00 18.01           H  
ATOM    322 1HG2 VAL A  22      -3.323  56.778 -13.412  1.00 18.01           H  
ATOM    323 2HG2 VAL A  22      -2.767  56.438 -15.068  1.00 18.01           H  
ATOM    324 3HG2 VAL A  22      -1.661  56.235 -13.689  1.00 18.01           H  
ATOM    325  N   SER A  23      -0.678  60.354 -16.567  1.00 17.94           N  
ATOM    326  CA  SER A  23      -0.388  61.744 -16.875  1.00 17.94           C  
ATOM    327  C   SER A  23      -1.305  62.224 -17.986  1.00 17.94           C  
ATOM    328  O   SER A  23      -1.856  61.412 -18.732  1.00 17.94           O  
ATOM    329  CB  SER A  23       1.059  61.905 -17.293  1.00 17.94           C  
ATOM    330  OG  SER A  23       1.301  61.251 -18.506  1.00 17.94           O  
ATOM    331  H   SER A  23      -1.115  59.776 -17.271  1.00 17.94           H  
ATOM    332  HA  SER A  23      -0.575  62.350 -15.986  1.00 17.94           H  
ATOM    333 1HB  SER A  23       1.290  62.964 -17.395  1.00 17.94           H  
ATOM    334 2HB  SER A  23       1.711  61.500 -16.519  1.00 17.94           H  
ATOM    335  HG  SER A  23       0.720  61.669 -19.149  1.00 17.94           H  
ATOM    336  N   LYS A  24      -1.446  63.539 -18.103  1.00 18.02           N  
ATOM    337  CA  LYS A  24      -2.255  64.146 -19.152  1.00 18.02           C  
ATOM    338  C   LYS A  24      -1.503  65.286 -19.820  1.00 18.02           C  
ATOM    339  O   LYS A  24      -0.677  65.942 -19.184  1.00 18.02           O  
ATOM    340  CB  LYS A  24      -3.578  64.659 -18.575  1.00 18.02           C  
ATOM    341  CG  LYS A  24      -4.484  63.565 -17.992  1.00 18.02           C  
ATOM    342  CD  LYS A  24      -5.810  64.122 -17.501  1.00 18.02           C  
ATOM    343  CE  LYS A  24      -6.683  63.014 -16.918  1.00 18.02           C  
ATOM    344  NZ  LYS A  24      -7.993  63.532 -16.434  1.00 18.02           N  
ATOM    345  H   LYS A  24      -0.970  64.141 -17.446  1.00 18.02           H  
ATOM    346  HA  LYS A  24      -2.468  63.395 -19.914  1.00 18.02           H  
ATOM    347 1HB  LYS A  24      -3.374  65.384 -17.788  1.00 18.02           H  
ATOM    348 2HB  LYS A  24      -4.135  65.176 -19.357  1.00 18.02           H  
ATOM    349 1HG  LYS A  24      -4.672  62.808 -18.756  1.00 18.02           H  
ATOM    350 2HG  LYS A  24      -3.985  63.086 -17.153  1.00 18.02           H  
ATOM    351 1HD  LYS A  24      -5.629  64.876 -16.733  1.00 18.02           H  
ATOM    352 2HD  LYS A  24      -6.339  64.591 -18.330  1.00 18.02           H  
ATOM    353 1HE  LYS A  24      -6.861  62.262 -17.685  1.00 18.02           H  
ATOM    354 2HE  LYS A  24      -6.157  62.549 -16.084  1.00 18.02           H  
ATOM    355 1HZ  LYS A  24      -8.538  62.770 -16.057  1.00 18.02           H  
ATOM    356 2HZ  LYS A  24      -7.837  64.223 -15.713  1.00 18.02           H  
ATOM    357 3HZ  LYS A  24      -8.493  63.955 -17.202  1.00 18.02           H  
ATOM    358  N   SER A  25      -1.804  65.532 -21.091  1.00 18.22           N  
ATOM    359  CA  SER A  25      -1.219  66.650 -21.823  1.00 18.22           C  
ATOM    360  C   SER A  25      -2.100  67.031 -23.006  1.00 18.22           C  
ATOM    361  O   SER A  25      -2.683  66.165 -23.659  1.00 18.22           O  
ATOM    362  CB  SER A  25       0.171  66.291 -22.312  1.00 18.22           C  
ATOM    363  OG  SER A  25       0.747  67.356 -23.018  1.00 18.22           O  
ATOM    364  H   SER A  25      -2.474  64.939 -21.560  1.00 18.22           H  
ATOM    365  HA  SER A  25      -1.149  67.509 -21.154  1.00 18.22           H  
ATOM    366 1HB  SER A  25       0.805  66.029 -21.465  1.00 18.22           H  
ATOM    367 2HB  SER A  25       0.111  65.417 -22.959  1.00 18.22           H  
ATOM    368  HG  SER A  25       0.090  67.630 -23.677  1.00 18.22           H  
ATOM    369  N   ALA A  26      -2.189  68.327 -23.278  1.00 18.53           N  
ATOM    370  CA  ALA A  26      -2.949  68.838 -24.416  1.00 18.53           C  
ATOM    371  C   ALA A  26      -2.016  69.306 -25.517  1.00 18.53           C  
ATOM    372  O   ALA A  26      -0.882  69.700 -25.244  1.00 18.53           O  
ATOM    373  CB  ALA A  26      -3.850  69.984 -23.989  1.00 18.53           C  
ATOM    374  H   ALA A  26      -1.699  68.982 -22.685  1.00 18.53           H  
ATOM    375  HA  ALA A  26      -3.562  68.030 -24.812  1.00 18.53           H  
ATOM    376 1HB  ALA A  26      -4.419  70.338 -24.851  1.00 18.53           H  
ATOM    377 2HB  ALA A  26      -4.538  69.641 -23.217  1.00 18.53           H  
ATOM    378 3HB  ALA A  26      -3.241  70.797 -23.600  1.00 18.53           H  
ATOM    379  N   SER A  27      -2.509  69.299 -26.749  1.00 18.88           N  
ATOM    380  CA  SER A  27      -1.764  69.831 -27.883  1.00 18.88           C  
ATOM    381  C   SER A  27      -2.720  70.551 -28.811  1.00 18.88           C  
ATOM    382  O   SER A  27      -3.637  69.946 -29.366  1.00 18.88           O  
ATOM    383  CB  SER A  27      -1.057  68.724 -28.635  1.00 18.88           C  
ATOM    384  OG  SER A  27      -0.376  69.235 -29.748  1.00 18.88           O  
ATOM    385  H   SER A  27      -3.437  68.933 -26.907  1.00 18.88           H  
ATOM    386  HA  SER A  27      -1.028  70.549 -27.521  1.00 18.88           H  
ATOM    387 1HB  SER A  27      -0.352  68.224 -27.970  1.00 18.88           H  
ATOM    388 2HB  SER A  27      -1.787  67.983 -28.960  1.00 18.88           H  
ATOM    389  HG  SER A  27      -1.028  69.738 -30.248  1.00 18.88           H  
ATOM    390  N   VAL A  28      -2.523  71.854 -28.941  1.00 19.25           N  
ATOM    391  CA  VAL A  28      -3.405  72.689 -29.742  1.00 19.25           C  
ATOM    392  C   VAL A  28      -2.657  73.541 -30.748  1.00 19.25           C  
ATOM    393  O   VAL A  28      -1.689  74.217 -30.403  1.00 19.25           O  
ATOM    394  CB  VAL A  28      -4.226  73.625 -28.830  1.00 19.25           C  
ATOM    395  CG1 VAL A  28      -5.118  74.533 -29.678  1.00 19.25           C  
ATOM    396  CG2 VAL A  28      -5.065  72.787 -27.851  1.00 19.25           C  
ATOM    397  H   VAL A  28      -1.744  72.280 -28.459  1.00 19.25           H  
ATOM    398  HA  VAL A  28      -4.093  72.042 -30.289  1.00 19.25           H  
ATOM    399  HB  VAL A  28      -3.547  74.268 -28.267  1.00 19.25           H  
ATOM    400 1HG1 VAL A  28      -5.681  75.197 -29.027  1.00 19.25           H  
ATOM    401 2HG1 VAL A  28      -4.502  75.131 -30.346  1.00 19.25           H  
ATOM    402 3HG1 VAL A  28      -5.811  73.929 -30.265  1.00 19.25           H  
ATOM    403 1HG2 VAL A  28      -5.638  73.452 -27.207  1.00 19.25           H  
ATOM    404 2HG2 VAL A  28      -5.747  72.148 -28.414  1.00 19.25           H  
ATOM    405 3HG2 VAL A  28      -4.418  72.169 -27.233  1.00 19.25           H  
ATOM    406  N   SER A  29      -3.124  73.526 -31.986  1.00 19.58           N  
ATOM    407  CA  SER A  29      -2.554  74.391 -32.998  1.00 19.58           C  
ATOM    408  C   SER A  29      -3.593  74.708 -34.053  1.00 19.58           C  
ATOM    409  O   SER A  29      -4.578  73.984 -34.204  1.00 19.58           O  
ATOM    410  CB  SER A  29      -1.296  73.786 -33.609  1.00 19.58           C  
ATOM    411  OG  SER A  29      -1.565  72.609 -34.323  1.00 19.58           O  
ATOM    412  H   SER A  29      -3.907  72.931 -32.217  1.00 19.58           H  
ATOM    413  HA  SER A  29      -2.285  75.323 -32.524  1.00 19.58           H  
ATOM    414 1HB  SER A  29      -0.835  74.515 -34.276  1.00 19.58           H  
ATOM    415 2HB  SER A  29      -0.572  73.576 -32.818  1.00 19.58           H  
ATOM    416  HG  SER A  29      -0.685  72.289 -34.664  1.00 19.58           H  
ATOM    417  N   TYR A  30      -3.365  75.798 -34.769  1.00 19.80           N  
ATOM    418  CA  TYR A  30      -4.249  76.257 -35.817  1.00 19.80           C  
ATOM    419  C   TYR A  30      -3.433  76.659 -37.027  1.00 19.80           C  
ATOM    420  O   TYR A  30      -2.250  76.983 -36.902  1.00 19.80           O  
ATOM    421  CB  TYR A  30      -5.092  77.441 -35.329  1.00 19.80           C  
ATOM    422  CG  TYR A  30      -5.917  77.144 -34.073  1.00 19.80           C  
ATOM    423  CD1 TYR A  30      -5.420  77.461 -32.807  1.00 19.80           C  
ATOM    424  CD2 TYR A  30      -7.147  76.522 -34.184  1.00 19.80           C  
ATOM    425  CE1 TYR A  30      -6.148  77.175 -31.682  1.00 19.80           C  
ATOM    426  CE2 TYR A  30      -7.877  76.228 -33.048  1.00 19.80           C  
ATOM    427  CZ  TYR A  30      -7.383  76.553 -31.801  1.00 19.80           C  
ATOM    428  OH  TYR A  30      -8.119  76.260 -30.671  1.00 19.80           O  
ATOM    429  H   TYR A  30      -2.530  76.331 -34.581  1.00 19.80           H  
ATOM    430  HA  TYR A  30      -4.905  75.440 -36.112  1.00 19.80           H  
ATOM    431 1HB  TYR A  30      -4.435  78.285 -35.113  1.00 19.80           H  
ATOM    432 2HB  TYR A  30      -5.772  77.754 -36.122  1.00 19.80           H  
ATOM    433  HD1 TYR A  30      -4.468  77.947 -32.701  1.00 19.80           H  
ATOM    434  HD2 TYR A  30      -7.538  76.261 -35.168  1.00 19.80           H  
ATOM    435  HE1 TYR A  30      -5.753  77.438 -30.699  1.00 19.80           H  
ATOM    436  HE2 TYR A  30      -8.846  75.738 -33.138  1.00 19.80           H  
ATOM    437  HH  TYR A  30      -7.663  76.601 -29.897  1.00 19.80           H  
ATOM    438  N   GLU A  31      -4.061  76.662 -38.191  1.00 19.88           N  
ATOM    439  CA  GLU A  31      -3.376  77.099 -39.394  1.00 19.88           C  
ATOM    440  C   GLU A  31      -3.694  78.549 -39.753  1.00 19.88           C  
ATOM    441  O   GLU A  31      -4.801  79.036 -39.522  1.00 19.88           O  
ATOM    442  CB  GLU A  31      -3.726  76.184 -40.566  1.00 19.88           C  
ATOM    443  CG  GLU A  31      -3.245  74.740 -40.419  1.00 19.88           C  
ATOM    444  CD  GLU A  31      -3.614  73.870 -41.613  1.00 19.88           C  
ATOM    445  OE1 GLU A  31      -4.249  74.362 -42.509  1.00 19.88           O  
ATOM    446  OE2 GLU A  31      -3.268  72.715 -41.613  1.00 19.88           O  
ATOM    447  H   GLU A  31      -5.027  76.371 -38.241  1.00 19.88           H  
ATOM    448  HA  GLU A  31      -2.305  77.028 -39.214  1.00 19.88           H  
ATOM    449 1HB  GLU A  31      -4.808  76.162 -40.695  1.00 19.88           H  
ATOM    450 2HB  GLU A  31      -3.299  76.591 -41.485  1.00 19.88           H  
ATOM    451 1HG  GLU A  31      -2.160  74.744 -40.309  1.00 19.88           H  
ATOM    452 2HG  GLU A  31      -3.670  74.313 -39.510  1.00 19.88           H  
ATOM    453  N   GLN A  32      -2.708  79.210 -40.342  1.00 19.78           N  
ATOM    454  CA  GLN A  32      -2.786  80.565 -40.855  1.00 19.78           C  
ATOM    455  C   GLN A  32      -2.640  80.520 -42.386  1.00 19.78           C  
ATOM    456  O   GLN A  32      -2.427  79.442 -42.974  1.00 19.78           O  
ATOM    457  CB  GLN A  32      -1.726  81.459 -40.201  1.00 19.78           C  
ATOM    458  CG  GLN A  32      -1.858  81.568 -38.669  1.00 19.78           C  
ATOM    459  CD  GLN A  32      -0.724  82.394 -38.004  1.00 19.78           C  
ATOM    460  OE1 GLN A  32       0.181  82.909 -38.687  1.00 19.78           O  
ATOM    461  NE2 GLN A  32      -0.783  82.512 -36.676  1.00 19.78           N  
ATOM    462  H   GLN A  32      -1.832  78.730 -40.442  1.00 19.78           H  
ATOM    463  HA  GLN A  32      -3.769  80.973 -40.621  1.00 19.78           H  
ATOM    464 1HB  GLN A  32      -0.764  81.115 -40.428  1.00 19.78           H  
ATOM    465 2HB  GLN A  32      -1.809  82.464 -40.604  1.00 19.78           H  
ATOM    466 1HG  GLN A  32      -2.811  82.040 -38.434  1.00 19.78           H  
ATOM    467 2HG  GLN A  32      -1.833  80.561 -38.244  1.00 19.78           H  
ATOM    468 1HE2 GLN A  32      -0.085  83.037 -36.150  1.00 19.78           H  
ATOM    469 2HE2 GLN A  32      -1.527  82.084 -36.131  1.00 19.78           H  
ATOM    470  N   ILE A  33      -2.775  81.688 -43.022  1.00 19.54           N  
ATOM    471  CA  ILE A  33      -2.746  81.808 -44.480  1.00 19.54           C  
ATOM    472  C   ILE A  33      -1.478  81.305 -45.190  1.00 19.54           C  
ATOM    473  O   ILE A  33      -1.574  80.793 -46.304  1.00 19.54           O  
ATOM    474  CB  ILE A  33      -3.026  83.264 -44.898  1.00 19.54           C  
ATOM    475  CG1 ILE A  33      -3.302  83.316 -46.397  1.00 19.54           C  
ATOM    476  CG2 ILE A  33      -1.870  84.192 -44.531  1.00 19.54           C  
ATOM    477  CD1 ILE A  33      -4.558  82.574 -46.806  1.00 19.54           C  
ATOM    478  H   ILE A  33      -2.937  82.522 -42.476  1.00 19.54           H  
ATOM    479  HA  ILE A  33      -3.573  81.205 -44.859  1.00 19.54           H  
ATOM    480  HB  ILE A  33      -3.925  83.605 -44.387  1.00 19.54           H  
ATOM    481 1HG1 ILE A  33      -3.399  84.355 -46.704  1.00 19.54           H  
ATOM    482 2HG1 ILE A  33      -2.454  82.875 -46.927  1.00 19.54           H  
ATOM    483 1HG2 ILE A  33      -2.121  85.211 -44.830  1.00 19.54           H  
ATOM    484 2HG2 ILE A  33      -1.700  84.161 -43.458  1.00 19.54           H  
ATOM    485 3HG2 ILE A  33      -0.970  83.890 -45.052  1.00 19.54           H  
ATOM    486 1HD1 ILE A  33      -4.692  82.649 -47.884  1.00 19.54           H  
ATOM    487 2HD1 ILE A  33      -4.468  81.522 -46.524  1.00 19.54           H  
ATOM    488 3HD1 ILE A  33      -5.419  83.011 -46.301  1.00 19.54           H  
ATOM    489  N   VAL A  34      -0.287  81.369 -44.571  1.00 19.18           N  
ATOM    490  CA  VAL A  34       0.872  80.855 -45.318  1.00 19.18           C  
ATOM    491  C   VAL A  34       0.975  79.352 -45.105  1.00 19.18           C  
ATOM    492  O   VAL A  34       1.929  78.830 -44.532  1.00 19.18           O  
ATOM    493  CB  VAL A  34       2.181  81.498 -44.817  1.00 19.18           C  
ATOM    494  CG1 VAL A  34       3.341  81.000 -45.669  1.00 19.18           C  
ATOM    495  CG2 VAL A  34       2.064  82.999 -44.866  1.00 19.18           C  
ATOM    496  H   VAL A  34      -0.202  81.764 -43.653  1.00 19.18           H  
ATOM    497  HA  VAL A  34       0.748  81.068 -46.375  1.00 19.18           H  
ATOM    498  HB  VAL A  34       2.373  81.187 -43.796  1.00 19.18           H  
ATOM    499 1HG1 VAL A  34       4.272  81.442 -45.312  1.00 19.18           H  
ATOM    500 2HG1 VAL A  34       3.405  79.915 -45.605  1.00 19.18           H  
ATOM    501 3HG1 VAL A  34       3.179  81.291 -46.707  1.00 19.18           H  
ATOM    502 1HG2 VAL A  34       2.994  83.441 -44.510  1.00 19.18           H  
ATOM    503 2HG2 VAL A  34       1.879  83.317 -45.891  1.00 19.18           H  
ATOM    504 3HG2 VAL A  34       1.244  83.319 -44.230  1.00 19.18           H  
ATOM    505  N   THR A  35      -0.000  78.663 -45.666  1.00 18.73           N  
ATOM    506  CA  THR A  35      -0.191  77.265 -45.372  1.00 18.73           C  
ATOM    507  C   THR A  35       0.919  76.342 -45.923  1.00 18.73           C  
ATOM    508  O   THR A  35       1.590  75.665 -45.139  1.00 18.73           O  
ATOM    509  CB  THR A  35      -1.612  76.799 -45.783  1.00 18.73           C  
ATOM    510  OG1 THR A  35      -2.641  77.584 -45.075  1.00 18.73           O  
ATOM    511  CG2 THR A  35      -1.762  75.346 -45.381  1.00 18.73           C  
ATOM    512  H   THR A  35      -0.693  79.189 -46.189  1.00 18.73           H  
ATOM    513  HA  THR A  35      -0.205  77.154 -44.308  1.00 18.73           H  
ATOM    514  HB  THR A  35      -1.779  76.874 -46.834  1.00 18.73           H  
ATOM    515  HG1 THR A  35      -2.291  78.117 -44.297  1.00 18.73           H  
ATOM    516 1HG2 THR A  35      -2.759  74.996 -45.645  1.00 18.73           H  
ATOM    517 2HG2 THR A  35      -1.016  74.745 -45.901  1.00 18.73           H  
ATOM    518 3HG2 THR A  35      -1.620  75.253 -44.303  1.00 18.73           H  
ATOM    519  N   PRO A  36       1.216  76.341 -47.243  1.00 18.20           N  
ATOM    520  CA  PRO A  36       2.084  75.386 -47.939  1.00 18.20           C  
ATOM    521  C   PRO A  36       3.460  75.104 -47.334  1.00 18.20           C  
ATOM    522  O   PRO A  36       4.006  74.016 -47.522  1.00 18.20           O  
ATOM    523  CB  PRO A  36       2.263  76.042 -49.312  1.00 18.20           C  
ATOM    524  CG  PRO A  36       1.032  76.872 -49.505  1.00 18.20           C  
ATOM    525  CD  PRO A  36       0.761  77.447 -48.146  1.00 18.20           C  
ATOM    526  HA  PRO A  36       1.525  74.435 -48.045  1.00 18.20           H  
ATOM    527 1HB  PRO A  36       3.184  76.647 -49.309  1.00 18.20           H  
ATOM    528 2HB  PRO A  36       2.388  75.275 -50.084  1.00 18.20           H  
ATOM    529 1HG  PRO A  36       1.206  77.644 -50.268  1.00 18.20           H  
ATOM    530 2HG  PRO A  36       0.208  76.242 -49.868  1.00 18.20           H  
ATOM    531 1HD  PRO A  36       1.385  78.345 -47.999  1.00 18.20           H  
ATOM    532 2HD  PRO A  36      -0.283  77.666 -48.088  1.00 18.20           H  
ATOM    533  N   THR A  37       4.042  76.090 -46.660  1.00 17.63           N  
ATOM    534  CA  THR A  37       5.376  75.946 -46.095  1.00 17.63           C  
ATOM    535  C   THR A  37       5.418  76.224 -44.593  1.00 17.63           C  
ATOM    536  O   THR A  37       5.393  75.299 -43.773  1.00 17.63           O  
ATOM    537  CB  THR A  37       6.387  76.867 -46.829  1.00 17.63           C  
ATOM    538  OG1 THR A  37       5.930  78.227 -46.771  1.00 17.63           O  
ATOM    539  CG2 THR A  37       6.542  76.449 -48.276  1.00 17.63           C  
ATOM    540  H   THR A  37       3.545  76.956 -46.517  1.00 17.63           H  
ATOM    541  HA  THR A  37       5.699  74.916 -46.243  1.00 17.63           H  
ATOM    542  HB  THR A  37       7.356  76.798 -46.332  1.00 17.63           H  
ATOM    543  HG1 THR A  37       6.553  78.793 -47.245  1.00 17.63           H  
ATOM    544 1HG2 THR A  37       7.259  77.103 -48.768  1.00 17.63           H  
ATOM    545 2HG2 THR A  37       6.897  75.418 -48.320  1.00 17.63           H  
ATOM    546 3HG2 THR A  37       5.587  76.519 -48.783  1.00 17.63           H  
ATOM    547  N   VAL A  38       5.476  77.513 -44.260  1.00 17.07           N  
ATOM    548  CA  VAL A  38       5.669  78.000 -42.904  1.00 17.07           C  
ATOM    549  C   VAL A  38       4.633  77.518 -41.906  1.00 17.07           C  
ATOM    550  O   VAL A  38       5.001  77.021 -40.843  1.00 17.07           O  
ATOM    551  CB  VAL A  38       5.637  79.536 -42.943  1.00 17.07           C  
ATOM    552  CG1 VAL A  38       5.616  80.096 -41.568  1.00 17.07           C  
ATOM    553  CG2 VAL A  38       6.839  80.038 -43.716  1.00 17.07           C  
ATOM    554  H   VAL A  38       5.456  78.170 -45.028  1.00 17.07           H  
ATOM    555  HA  VAL A  38       6.652  77.673 -42.568  1.00 17.07           H  
ATOM    556  HB  VAL A  38       4.726  79.855 -43.431  1.00 17.07           H  
ATOM    557 1HG1 VAL A  38       5.578  81.182 -41.617  1.00 17.07           H  
ATOM    558 2HG1 VAL A  38       4.741  79.728 -41.042  1.00 17.07           H  
ATOM    559 3HG1 VAL A  38       6.519  79.782 -41.058  1.00 17.07           H  
ATOM    560 1HG2 VAL A  38       6.813  81.126 -43.767  1.00 17.07           H  
ATOM    561 2HG2 VAL A  38       7.753  79.717 -43.218  1.00 17.07           H  
ATOM    562 3HG2 VAL A  38       6.811  79.629 -44.723  1.00 17.07           H  
ATOM    563  N   ILE A  39       3.357  77.607 -42.240  1.00 16.58           N  
ATOM    564  CA  ILE A  39       2.338  77.163 -41.316  1.00 16.58           C  
ATOM    565  C   ILE A  39       2.211  75.673 -41.205  1.00 16.58           C  
ATOM    566  O   ILE A  39       2.106  75.164 -40.092  1.00 16.58           O  
ATOM    567  CB  ILE A  39       1.031  77.753 -41.678  1.00 16.58           C  
ATOM    568  CG1 ILE A  39       1.131  79.236 -41.510  1.00 16.58           C  
ATOM    569  CG2 ILE A  39      -0.078  77.106 -40.953  1.00 16.58           C  
ATOM    570  CD1 ILE A  39       1.490  79.649 -40.099  1.00 16.58           C  
ATOM    571  H   ILE A  39       3.066  78.010 -43.131  1.00 16.58           H  
ATOM    572  HA  ILE A  39       2.593  77.547 -40.340  1.00 16.58           H  
ATOM    573  HB  ILE A  39       0.909  77.589 -42.675  1.00 16.58           H  
ATOM    574 1HG1 ILE A  39       1.914  79.609 -42.154  1.00 16.58           H  
ATOM    575 2HG1 ILE A  39       0.199  79.679 -41.824  1.00 16.58           H  
ATOM    576 1HG2 ILE A  39      -0.990  77.517 -41.316  1.00 16.58           H  
ATOM    577 2HG2 ILE A  39      -0.075  76.038 -41.157  1.00 16.58           H  
ATOM    578 3HG2 ILE A  39       0.029  77.272 -39.878  1.00 16.58           H  
ATOM    579 1HD1 ILE A  39       1.564  80.726 -40.049  1.00 16.58           H  
ATOM    580 2HD1 ILE A  39       0.718  79.305 -39.406  1.00 16.58           H  
ATOM    581 3HD1 ILE A  39       2.443  79.209 -39.826  1.00 16.58           H  
ATOM    582  N   THR A  40       2.257  74.946 -42.318  1.00 16.19           N  
ATOM    583  CA  THR A  40       2.189  73.505 -42.185  1.00 16.19           C  
ATOM    584  C   THR A  40       3.266  73.050 -41.200  1.00 16.19           C  
ATOM    585  O   THR A  40       2.994  72.256 -40.297  1.00 16.19           O  
ATOM    586  CB  THR A  40       2.380  72.801 -43.536  1.00 16.19           C  
ATOM    587  OG1 THR A  40       1.328  73.184 -44.424  1.00 16.19           O  
ATOM    588  CG2 THR A  40       2.381  71.302 -43.351  1.00 16.19           C  
ATOM    589  H   THR A  40       2.297  75.369 -43.245  1.00 16.19           H  
ATOM    590  HA  THR A  40       1.214  73.232 -41.781  1.00 16.19           H  
ATOM    591  HB  THR A  40       3.334  73.115 -43.968  1.00 16.19           H  
ATOM    592  HG1 THR A  40       1.396  74.142 -44.576  1.00 16.19           H  
ATOM    593 1HG2 THR A  40       2.524  70.821 -44.317  1.00 16.19           H  
ATOM    594 2HG2 THR A  40       3.194  71.026 -42.680  1.00 16.19           H  
ATOM    595 3HG2 THR A  40       1.430  70.985 -42.922  1.00 16.19           H  
ATOM    596  N   ARG A  41       4.484  73.587 -41.334  1.00 15.92           N  
ATOM    597  CA  ARG A  41       5.548  73.241 -40.405  1.00 15.92           C  
ATOM    598  C   ARG A  41       5.254  73.726 -38.972  1.00 15.92           C  
ATOM    599  O   ARG A  41       5.403  72.977 -38.007  1.00 15.92           O  
ATOM    600  CB  ARG A  41       6.842  73.843 -40.904  1.00 15.92           C  
ATOM    601  CG  ARG A  41       7.381  73.192 -42.161  1.00 15.92           C  
ATOM    602  CD  ARG A  41       8.545  73.921 -42.706  1.00 15.92           C  
ATOM    603  NE  ARG A  41       9.037  73.309 -43.930  1.00 15.92           N  
ATOM    604  CZ  ARG A  41       9.916  73.876 -44.777  1.00 15.92           C  
ATOM    605  NH1 ARG A  41      10.403  75.074 -44.529  1.00 15.92           N  
ATOM    606  NH2 ARG A  41      10.290  73.225 -45.863  1.00 15.92           N  
ATOM    607  H   ARG A  41       4.680  74.242 -42.100  1.00 15.92           H  
ATOM    608  HA  ARG A  41       5.648  72.156 -40.384  1.00 15.92           H  
ATOM    609 1HB  ARG A  41       6.678  74.897 -41.130  1.00 15.92           H  
ATOM    610 2HB  ARG A  41       7.606  73.783 -40.131  1.00 15.92           H  
ATOM    611 1HG  ARG A  41       7.689  72.171 -41.938  1.00 15.92           H  
ATOM    612 2HG  ARG A  41       6.599  73.176 -42.924  1.00 15.92           H  
ATOM    613 1HD  ARG A  41       8.242  74.943 -42.932  1.00 15.92           H  
ATOM    614 2HD  ARG A  41       9.353  73.928 -41.975  1.00 15.92           H  
ATOM    615  HE  ARG A  41       8.691  72.387 -44.163  1.00 15.92           H  
ATOM    616 1HH1 ARG A  41      10.120  75.572 -43.699  1.00 15.92           H  
ATOM    617 2HH1 ARG A  41      11.065  75.493 -45.169  1.00 15.92           H  
ATOM    618 1HH2 ARG A  41       9.917  72.304 -46.053  1.00 15.92           H  
ATOM    619 2HH2 ARG A  41      10.950  73.643 -46.502  1.00 15.92           H  
ATOM    620  N   TYR A  42       4.739  74.950 -38.824  1.00 15.78           N  
ATOM    621  CA  TYR A  42       4.437  75.487 -37.497  1.00 15.78           C  
ATOM    622  C   TYR A  42       3.273  74.801 -36.812  1.00 15.78           C  
ATOM    623  O   TYR A  42       3.214  74.776 -35.586  1.00 15.78           O  
ATOM    624  CB  TYR A  42       4.163  76.980 -37.549  1.00 15.78           C  
ATOM    625  CG  TYR A  42       5.393  77.838 -37.662  1.00 15.78           C  
ATOM    626  CD1 TYR A  42       5.310  79.108 -38.201  1.00 15.78           C  
ATOM    627  CD2 TYR A  42       6.603  77.362 -37.190  1.00 15.78           C  
ATOM    628  CE1 TYR A  42       6.432  79.902 -38.264  1.00 15.78           C  
ATOM    629  CE2 TYR A  42       7.726  78.153 -37.259  1.00 15.78           C  
ATOM    630  CZ  TYR A  42       7.642  79.419 -37.793  1.00 15.78           C  
ATOM    631  OH  TYR A  42       8.766  80.209 -37.859  1.00 15.78           O  
ATOM    632  H   TYR A  42       4.607  75.553 -39.634  1.00 15.78           H  
ATOM    633  HA  TYR A  42       5.310  75.330 -36.864  1.00 15.78           H  
ATOM    634 1HB  TYR A  42       3.524  77.196 -38.380  1.00 15.78           H  
ATOM    635 2HB  TYR A  42       3.631  77.261 -36.656  1.00 15.78           H  
ATOM    636  HD1 TYR A  42       4.359  79.483 -38.562  1.00 15.78           H  
ATOM    637  HD2 TYR A  42       6.665  76.366 -36.758  1.00 15.78           H  
ATOM    638  HE1 TYR A  42       6.367  80.904 -38.680  1.00 15.78           H  
ATOM    639  HE2 TYR A  42       8.678  77.777 -36.886  1.00 15.78           H  
ATOM    640  HH  TYR A  42       8.549  81.042 -38.287  1.00 15.78           H  
ATOM    641  N   SER A  43       2.374  74.188 -37.574  1.00 15.76           N  
ATOM    642  CA  SER A  43       1.223  73.510 -37.001  1.00 15.76           C  
ATOM    643  C   SER A  43       1.668  72.317 -36.143  1.00 15.76           C  
ATOM    644  O   SER A  43       0.901  71.818 -35.310  1.00 15.76           O  
ATOM    645  CB  SER A  43       0.276  73.025 -38.094  1.00 15.76           C  
ATOM    646  OG  SER A  43       0.803  71.930 -38.808  1.00 15.76           O  
ATOM    647  H   SER A  43       2.461  74.245 -38.583  1.00 15.76           H  
ATOM    648  HA  SER A  43       0.691  74.219 -36.367  1.00 15.76           H  
ATOM    649 1HB  SER A  43      -0.679  72.751 -37.652  1.00 15.76           H  
ATOM    650 2HB  SER A  43       0.093  73.849 -38.793  1.00 15.76           H  
ATOM    651  HG  SER A  43       1.706  72.179 -39.094  1.00 15.76           H  
ATOM    652  N   ALA A  44       2.917  71.860 -36.349  1.00 15.83           N  
ATOM    653  CA  ALA A  44       3.499  70.746 -35.614  1.00 15.83           C  
ATOM    654  C   ALA A  44       4.094  71.175 -34.261  1.00 15.83           C  
ATOM    655  O   ALA A  44       4.586  70.326 -33.513  1.00 15.83           O  
ATOM    656  CB  ALA A  44       4.576  70.089 -36.461  1.00 15.83           C  
ATOM    657  H   ALA A  44       3.515  72.317 -37.042  1.00 15.83           H  
ATOM    658  HA  ALA A  44       2.705  70.026 -35.417  1.00 15.83           H  
ATOM    659 1HB  ALA A  44       4.990  69.233 -35.931  1.00 15.83           H  
ATOM    660 2HB  ALA A  44       4.142  69.762 -37.405  1.00 15.83           H  
ATOM    661 3HB  ALA A  44       5.362  70.812 -36.656  1.00 15.83           H  
ATOM    662  N   SER A  45       4.069  72.479 -33.948  1.00 15.94           N  
ATOM    663  CA  SER A  45       4.650  72.974 -32.700  1.00 15.94           C  
ATOM    664  C   SER A  45       3.866  74.093 -32.045  1.00 15.94           C  
ATOM    665  O   SER A  45       3.682  75.171 -32.606  1.00 15.94           O  
ATOM    666  CB  SER A  45       6.037  73.526 -32.920  1.00 15.94           C  
ATOM    667  OG  SER A  45       6.541  74.054 -31.706  1.00 15.94           O  
ATOM    668  H   SER A  45       3.648  73.148 -34.588  1.00 15.94           H  
ATOM    669  HA  SER A  45       4.703  72.142 -31.998  1.00 15.94           H  
ATOM    670 1HB  SER A  45       6.697  72.747 -33.297  1.00 15.94           H  
ATOM    671 2HB  SER A  45       5.986  74.317 -33.675  1.00 15.94           H  
ATOM    672  HG  SER A  45       6.875  73.294 -31.211  1.00 15.94           H  
ATOM    673  N   GLY A  46       3.549  73.900 -30.775  1.00 16.05           N  
ATOM    674  CA  GLY A  46       2.798  74.898 -30.031  1.00 16.05           C  
ATOM    675  C   GLY A  46       3.658  76.088 -29.612  1.00 16.05           C  
ATOM    676  O   GLY A  46       3.163  76.994 -28.951  1.00 16.05           O  
ATOM    677  H   GLY A  46       3.775  73.019 -30.335  1.00 16.05           H  
ATOM    678 1HA  GLY A  46       1.960  75.249 -30.634  1.00 16.05           H  
ATOM    679 2HA  GLY A  46       2.370  74.433 -29.143  1.00 16.05           H  
ATOM    680  N   SER A  47       4.953  76.080 -29.955  1.00 16.13           N  
ATOM    681  CA  SER A  47       5.800  77.189 -29.554  1.00 16.13           C  
ATOM    682  C   SER A  47       5.791  78.324 -30.583  1.00 16.13           C  
ATOM    683  O   SER A  47       6.370  79.384 -30.342  1.00 16.13           O  
ATOM    684  CB  SER A  47       7.214  76.705 -29.306  1.00 16.13           C  
ATOM    685  OG  SER A  47       7.248  75.790 -28.231  1.00 16.13           O  
ATOM    686  H   SER A  47       5.354  75.325 -30.510  1.00 16.13           H  
ATOM    687  HA  SER A  47       5.417  77.585 -28.610  1.00 16.13           H  
ATOM    688 1HB  SER A  47       7.602  76.231 -30.208  1.00 16.13           H  
ATOM    689 2HB  SER A  47       7.849  77.558 -29.081  1.00 16.13           H  
ATOM    690  HG  SER A  47       6.694  76.179 -27.502  1.00 16.13           H  
ATOM    691  N   VAL A  48       5.164  78.112 -31.745  1.00 16.16           N  
ATOM    692  CA  VAL A  48       5.106  79.180 -32.746  1.00 16.16           C  
ATOM    693  C   VAL A  48       4.402  80.422 -32.206  1.00 16.16           C  
ATOM    694  O   VAL A  48       3.337  80.306 -31.606  1.00 16.16           O  
ATOM    695  CB  VAL A  48       4.382  78.691 -34.004  1.00 16.16           C  
ATOM    696  CG1 VAL A  48       2.984  78.370 -33.673  1.00 16.16           C  
ATOM    697  CG2 VAL A  48       4.367  79.789 -35.025  1.00 16.16           C  
ATOM    698  H   VAL A  48       4.703  77.215 -31.930  1.00 16.16           H  
ATOM    699  HA  VAL A  48       6.129  79.449 -33.016  1.00 16.16           H  
ATOM    700  HB  VAL A  48       4.872  77.794 -34.392  1.00 16.16           H  
ATOM    701 1HG1 VAL A  48       2.464  78.025 -34.567  1.00 16.16           H  
ATOM    702 2HG1 VAL A  48       2.980  77.583 -32.921  1.00 16.16           H  
ATOM    703 3HG1 VAL A  48       2.489  79.256 -33.280  1.00 16.16           H  
ATOM    704 1HG2 VAL A  48       3.833  79.465 -35.898  1.00 16.16           H  
ATOM    705 2HG2 VAL A  48       3.854  80.623 -34.619  1.00 16.16           H  
ATOM    706 3HG2 VAL A  48       5.389  80.063 -35.290  1.00 16.16           H  
ATOM    707  N   SER A  49       4.963  81.611 -32.470  1.00 16.14           N  
ATOM    708  CA  SER A  49       4.384  82.878 -32.004  1.00 16.14           C  
ATOM    709  C   SER A  49       3.842  83.802 -33.112  1.00 16.14           C  
ATOM    710  O   SER A  49       3.494  84.948 -32.847  1.00 16.14           O  
ATOM    711  CB  SER A  49       5.420  83.632 -31.195  1.00 16.14           C  
ATOM    712  OG  SER A  49       6.542  83.949 -31.980  1.00 16.14           O  
ATOM    713  H   SER A  49       5.839  81.629 -32.972  1.00 16.14           H  
ATOM    714  HA  SER A  49       3.550  82.637 -31.345  1.00 16.14           H  
ATOM    715 1HB  SER A  49       4.978  84.543 -30.795  1.00 16.14           H  
ATOM    716 2HB  SER A  49       5.729  83.016 -30.349  1.00 16.14           H  
ATOM    717  HG  SER A  49       7.188  84.332 -31.378  1.00 16.14           H  
ATOM    718  N   ARG A  50       3.816  83.325 -34.349  1.00 16.06           N  
ATOM    719  CA  ARG A  50       3.363  84.120 -35.497  1.00 16.06           C  
ATOM    720  C   ARG A  50       1.904  84.582 -35.348  1.00 16.06           C  
ATOM    721  O   ARG A  50       1.041  83.810 -34.923  1.00 16.06           O  
ATOM    722  CB  ARG A  50       3.502  83.323 -36.792  1.00 16.06           C  
ATOM    723  CG  ARG A  50       3.366  84.152 -38.073  1.00 16.06           C  
ATOM    724  CD  ARG A  50       3.551  83.331 -39.297  1.00 16.06           C  
ATOM    725  NE  ARG A  50       3.605  84.156 -40.502  1.00 16.06           N  
ATOM    726  CZ  ARG A  50       2.541  84.591 -41.213  1.00 16.06           C  
ATOM    727  NH1 ARG A  50       1.313  84.300 -40.849  1.00 16.06           N  
ATOM    728  NH2 ARG A  50       2.741  85.328 -42.294  1.00 16.06           N  
ATOM    729  H   ARG A  50       4.119  82.378 -34.497  1.00 16.06           H  
ATOM    730  HA  ARG A  50       3.995  85.006 -35.569  1.00 16.06           H  
ATOM    731 1HB  ARG A  50       4.468  82.822 -36.815  1.00 16.06           H  
ATOM    732 2HB  ARG A  50       2.730  82.550 -36.826  1.00 16.06           H  
ATOM    733 1HG  ARG A  50       2.363  84.584 -38.121  1.00 16.06           H  
ATOM    734 2HG  ARG A  50       4.104  84.953 -38.075  1.00 16.06           H  
ATOM    735 1HD  ARG A  50       4.477  82.760 -39.228  1.00 16.06           H  
ATOM    736 2HD  ARG A  50       2.715  82.650 -39.393  1.00 16.06           H  
ATOM    737  HE  ARG A  50       4.521  84.423 -40.836  1.00 16.06           H  
ATOM    738 1HH1 ARG A  50       1.130  83.746 -40.005  1.00 16.06           H  
ATOM    739 2HH1 ARG A  50       0.536  84.642 -41.387  1.00 16.06           H  
ATOM    740 1HH2 ARG A  50       3.683  85.560 -42.579  1.00 16.06           H  
ATOM    741 2HH2 ARG A  50       1.956  85.663 -42.830  1.00 16.06           H  
ATOM    742  N   GLU A  51       1.620  85.835 -35.719  1.00 15.92           N  
ATOM    743  CA  GLU A  51       0.249  86.355 -35.661  1.00 15.92           C  
ATOM    744  C   GLU A  51      -0.184  86.916 -37.021  1.00 15.92           C  
ATOM    745  O   GLU A  51       0.631  87.494 -37.742  1.00 15.92           O  
ATOM    746  CB  GLU A  51       0.132  87.469 -34.609  1.00 15.92           C  
ATOM    747  CG  GLU A  51       0.458  87.046 -33.172  1.00 15.92           C  
ATOM    748  CD  GLU A  51       0.255  88.155 -32.138  1.00 15.92           C  
ATOM    749  OE1 GLU A  51      -0.164  89.229 -32.516  1.00 15.92           O  
ATOM    750  OE2 GLU A  51       0.506  87.922 -30.979  1.00 15.92           O  
ATOM    751  H   GLU A  51       2.362  86.433 -36.048  1.00 15.92           H  
ATOM    752  HA  GLU A  51      -0.428  85.542 -35.397  1.00 15.92           H  
ATOM    753 1HB  GLU A  51       0.799  88.288 -34.876  1.00 15.92           H  
ATOM    754 2HB  GLU A  51      -0.887  87.863 -34.616  1.00 15.92           H  
ATOM    755 1HG  GLU A  51      -0.178  86.215 -32.918  1.00 15.92           H  
ATOM    756 2HG  GLU A  51       1.490  86.699 -33.129  1.00 15.92           H  
ATOM    757  N   GLY A  52      -1.466  86.745 -37.361  1.00 15.71           N  
ATOM    758  CA  GLY A  52      -2.032  87.289 -38.589  1.00 15.71           C  
ATOM    759  C   GLY A  52      -2.743  88.634 -38.360  1.00 15.71           C  
ATOM    760  O   GLY A  52      -2.839  89.115 -37.227  1.00 15.71           O  
ATOM    761  H   GLY A  52      -2.078  86.240 -36.737  1.00 15.71           H  
ATOM    762 1HA  GLY A  52      -1.235  87.407 -39.324  1.00 15.71           H  
ATOM    763 2HA  GLY A  52      -2.733  86.557 -38.984  1.00 15.71           H  
ATOM    764  N   PRO A  53      -3.361  89.206 -39.407  1.00 15.44           N  
ATOM    765  CA  PRO A  53      -4.070  90.481 -39.422  1.00 15.44           C  
ATOM    766  C   PRO A  53      -5.468  90.392 -38.822  1.00 15.44           C  
ATOM    767  O   PRO A  53      -6.469  90.561 -39.520  1.00 15.44           O  
ATOM    768  CB  PRO A  53      -4.118  90.797 -40.916  1.00 15.44           C  
ATOM    769  CG  PRO A  53      -4.198  89.439 -41.581  1.00 15.44           C  
ATOM    770  CD  PRO A  53      -3.337  88.525 -40.719  1.00 15.44           C  
ATOM    771  HA  PRO A  53      -3.470  91.230 -38.882  1.00 15.44           H  
ATOM    772 1HB  PRO A  53      -4.990  91.432 -41.133  1.00 15.44           H  
ATOM    773 2HB  PRO A  53      -3.225  91.368 -41.210  1.00 15.44           H  
ATOM    774 1HG  PRO A  53      -5.246  89.108 -41.629  1.00 15.44           H  
ATOM    775 2HG  PRO A  53      -3.840  89.505 -42.620  1.00 15.44           H  
ATOM    776 1HD  PRO A  53      -3.813  87.539 -40.667  1.00 15.44           H  
ATOM    777 2HD  PRO A  53      -2.314  88.481 -41.121  1.00 15.44           H  
ATOM    778  N   ARG A  54      -5.534  90.108 -37.533  1.00 15.14           N  
ATOM    779  CA  ARG A  54      -6.815  89.946 -36.849  1.00 15.14           C  
ATOM    780  C   ARG A  54      -7.512  91.256 -36.506  1.00 15.14           C  
ATOM    781  O   ARG A  54      -6.875  92.297 -36.336  1.00 15.14           O  
ATOM    782  CB  ARG A  54      -6.643  89.132 -35.583  1.00 15.14           C  
ATOM    783  CG  ARG A  54      -6.201  87.704 -35.801  1.00 15.14           C  
ATOM    784  CD  ARG A  54      -7.297  86.906 -36.423  1.00 15.14           C  
ATOM    785  NE  ARG A  54      -8.476  86.869 -35.563  1.00 15.14           N  
ATOM    786  CZ  ARG A  54      -9.614  86.202 -35.838  1.00 15.14           C  
ATOM    787  NH1 ARG A  54      -9.720  85.501 -36.945  1.00 15.14           N  
ATOM    788  NH2 ARG A  54     -10.626  86.254 -34.989  1.00 15.14           N  
ATOM    789  H   ARG A  54      -4.655  89.968 -37.030  1.00 15.14           H  
ATOM    790  HA  ARG A  54      -7.473  89.385 -37.513  1.00 15.14           H  
ATOM    791 1HB  ARG A  54      -5.888  89.598 -34.961  1.00 15.14           H  
ATOM    792 2HB  ARG A  54      -7.575  89.124 -35.011  1.00 15.14           H  
ATOM    793 1HG  ARG A  54      -5.333  87.686 -36.468  1.00 15.14           H  
ATOM    794 2HG  ARG A  54      -5.938  87.251 -34.852  1.00 15.14           H  
ATOM    795 1HD  ARG A  54      -7.580  87.359 -37.374  1.00 15.14           H  
ATOM    796 2HD  ARG A  54      -6.971  85.887 -36.591  1.00 15.14           H  
ATOM    797  HE  ARG A  54      -8.446  87.404 -34.701  1.00 15.14           H  
ATOM    798 1HH1 ARG A  54      -8.947  85.459 -37.595  1.00 15.14           H  
ATOM    799 2HH1 ARG A  54     -10.575  85.004 -37.147  1.00 15.14           H  
ATOM    800 1HH2 ARG A  54     -10.543  86.798 -34.135  1.00 15.14           H  
ATOM    801 2HH2 ARG A  54     -11.482  85.755 -35.190  1.00 15.14           H  
ATOM    802  N   ARG A  55      -8.839  91.188 -36.406  1.00 14.83           N  
ATOM    803  CA  ARG A  55      -9.666  92.317 -35.995  1.00 14.83           C  
ATOM    804  C   ARG A  55      -9.602  92.551 -34.496  1.00 14.83           C  
ATOM    805  O   ARG A  55      -9.676  91.605 -33.708  1.00 14.83           O  
ATOM    806  CB  ARG A  55     -11.126  92.102 -36.369  1.00 14.83           C  
ATOM    807  CG  ARG A  55     -12.042  93.270 -35.999  1.00 14.83           C  
ATOM    808  CD  ARG A  55     -13.449  93.052 -36.389  1.00 14.83           C  
ATOM    809  NE  ARG A  55     -14.287  94.133 -35.898  1.00 14.83           N  
ATOM    810  CZ  ARG A  55     -15.625  94.194 -36.018  1.00 14.83           C  
ATOM    811  NH1 ARG A  55     -16.282  93.230 -36.625  1.00 14.83           N  
ATOM    812  NH2 ARG A  55     -16.280  95.229 -35.521  1.00 14.83           N  
ATOM    813  H   ARG A  55      -9.293  90.309 -36.602  1.00 14.83           H  
ATOM    814  HA  ARG A  55      -9.300  93.211 -36.500  1.00 14.83           H  
ATOM    815 1HB  ARG A  55     -11.212  91.935 -37.440  1.00 14.83           H  
ATOM    816 2HB  ARG A  55     -11.505  91.215 -35.862  1.00 14.83           H  
ATOM    817 1HG  ARG A  55     -12.033  93.420 -34.930  1.00 14.83           H  
ATOM    818 2HG  ARG A  55     -11.690  94.176 -36.489  1.00 14.83           H  
ATOM    819 1HD  ARG A  55     -13.534  93.015 -37.475  1.00 14.83           H  
ATOM    820 2HD  ARG A  55     -13.807  92.118 -35.959  1.00 14.83           H  
ATOM    821  HE  ARG A  55     -13.823  94.897 -35.416  1.00 14.83           H  
ATOM    822 1HH1 ARG A  55     -15.781  92.439 -37.003  1.00 14.83           H  
ATOM    823 2HH1 ARG A  55     -17.287  93.281 -36.712  1.00 14.83           H  
ATOM    824 1HH2 ARG A  55     -15.772  95.968 -35.053  1.00 14.83           H  
ATOM    825 2HH2 ARG A  55     -17.284  95.280 -35.608  1.00 14.83           H  
ATOM    826  N   ILE A  56      -9.492  93.808 -34.102  1.00 14.53           N  
ATOM    827  CA  ILE A  56      -9.493  94.138 -32.693  1.00 14.53           C  
ATOM    828  C   ILE A  56     -10.923  94.358 -32.210  1.00 14.53           C  
ATOM    829  O   ILE A  56     -11.645  95.194 -32.759  1.00 14.53           O  
ATOM    830  CB  ILE A  56      -8.654  95.391 -32.442  1.00 14.53           C  
ATOM    831  CG1 ILE A  56      -7.239  95.142 -32.883  1.00 14.53           C  
ATOM    832  CG2 ILE A  56      -8.666  95.697 -31.003  1.00 14.53           C  
ATOM    833  CD1 ILE A  56      -6.379  96.353 -32.911  1.00 14.53           C  
ATOM    834  H   ILE A  56      -9.411  94.544 -34.789  1.00 14.53           H  
ATOM    835  HA  ILE A  56      -9.061  93.311 -32.136  1.00 14.53           H  
ATOM    836  HB  ILE A  56      -9.053  96.232 -33.009  1.00 14.53           H  
ATOM    837 1HG1 ILE A  56      -6.803  94.457 -32.201  1.00 14.53           H  
ATOM    838 2HG1 ILE A  56      -7.246  94.693 -33.879  1.00 14.53           H  
ATOM    839 1HG2 ILE A  56      -8.062  96.577 -30.808  1.00 14.53           H  
ATOM    840 2HG2 ILE A  56      -9.689  95.877 -30.680  1.00 14.53           H  
ATOM    841 3HG2 ILE A  56      -8.253  94.839 -30.467  1.00 14.53           H  
ATOM    842 1HD1 ILE A  56      -5.374  96.068 -33.224  1.00 14.53           H  
ATOM    843 2HD1 ILE A  56      -6.791  97.076 -33.613  1.00 14.53           H  
ATOM    844 3HD1 ILE A  56      -6.338  96.792 -31.916  1.00 14.53           H  
ATOM    845  N   VAL A  57     -11.343  93.573 -31.220  1.00 14.27           N  
ATOM    846  CA  VAL A  57     -12.699  93.648 -30.681  1.00 14.27           C  
ATOM    847  C   VAL A  57     -12.621  93.762 -29.158  1.00 14.27           C  
ATOM    848  O   VAL A  57     -11.887  93.007 -28.521  1.00 14.27           O  
ATOM    849  CB  VAL A  57     -13.526  92.409 -31.093  1.00 14.27           C  
ATOM    850  CG1 VAL A  57     -14.950  92.518 -30.551  1.00 14.27           C  
ATOM    851  CG2 VAL A  57     -13.532  92.276 -32.615  1.00 14.27           C  
ATOM    852  H   VAL A  57     -10.695  92.904 -30.828  1.00 14.27           H  
ATOM    853  HA  VAL A  57     -13.188  94.539 -31.076  1.00 14.27           H  
ATOM    854  HB  VAL A  57     -13.079  91.519 -30.652  1.00 14.27           H  
ATOM    855 1HG1 VAL A  57     -15.512  91.631 -30.836  1.00 14.27           H  
ATOM    856 2HG1 VAL A  57     -14.942  92.598 -29.493  1.00 14.27           H  
ATOM    857 3HG1 VAL A  57     -15.427  93.403 -30.973  1.00 14.27           H  
ATOM    858 1HG2 VAL A  57     -14.107  91.400 -32.900  1.00 14.27           H  
ATOM    859 2HG2 VAL A  57     -13.983  93.166 -33.053  1.00 14.27           H  
ATOM    860 3HG2 VAL A  57     -12.513  92.163 -32.976  1.00 14.27           H  
ATOM    861  N   SER A  58     -13.386  94.678 -28.569  1.00 14.08           N  
ATOM    862  CA  SER A  58     -13.341  94.914 -27.121  1.00 14.08           C  
ATOM    863  C   SER A  58     -14.711  94.953 -26.460  1.00 14.08           C  
ATOM    864  O   SER A  58     -15.200  96.045 -26.165  1.00 14.08           O  
ATOM    865  CB  SER A  58     -12.691  96.249 -26.856  1.00 14.08           C  
ATOM    866  OG  SER A  58     -13.420  97.283 -27.462  1.00 14.08           O  
ATOM    867  H   SER A  58     -13.990  95.250 -29.145  1.00 14.08           H  
ATOM    868  HA  SER A  58     -12.744  94.129 -26.655  1.00 14.08           H  
ATOM    869 1HB  SER A  58     -12.609  96.422 -25.781  1.00 14.08           H  
ATOM    870 2HB  SER A  58     -11.710  96.241 -27.260  1.00 14.08           H  
ATOM    871  HG  SER A  58     -14.272  97.298 -27.014  1.00 14.08           H  
ATOM    872  N   PRO A  59     -15.400  93.819 -26.268  1.00 13.95           N  
ATOM    873  CA  PRO A  59     -16.737  93.784 -25.729  1.00 13.95           C  
ATOM    874  C   PRO A  59     -16.672  94.551 -24.433  1.00 13.95           C  
ATOM    875  O   PRO A  59     -15.753  94.331 -23.636  1.00 13.95           O  
ATOM    876  CB  PRO A  59     -16.987  92.291 -25.517  1.00 13.95           C  
ATOM    877  CG  PRO A  59     -16.065  91.617 -26.517  1.00 13.95           C  
ATOM    878  CD  PRO A  59     -14.815  92.491 -26.505  1.00 13.95           C  
ATOM    879  HA  PRO A  59     -17.444  94.242 -26.444  1.00 13.95           H  
ATOM    880 1HB  PRO A  59     -16.773  92.021 -24.474  1.00 13.95           H  
ATOM    881 2HB  PRO A  59     -18.046  92.058 -25.692  1.00 13.95           H  
ATOM    882 1HG  PRO A  59     -15.863  90.580 -26.216  1.00 13.95           H  
ATOM    883 2HG  PRO A  59     -16.542  91.575 -27.508  1.00 13.95           H  
ATOM    884 1HD  PRO A  59     -14.164  92.214 -25.676  1.00 13.95           H  
ATOM    885 2HD  PRO A  59     -14.304  92.417 -27.438  1.00 13.95           H  
ATOM    886  N   TYR A  60     -17.655  95.390 -24.162  1.00 13.87           N  
ATOM    887  CA  TYR A  60     -17.599  96.194 -22.950  1.00 13.87           C  
ATOM    888  C   TYR A  60     -17.416  95.316 -21.726  1.00 13.87           C  
ATOM    889  O   TYR A  60     -16.600  95.624 -20.859  1.00 13.87           O  
ATOM    890  CB  TYR A  60     -18.825  97.085 -22.785  1.00 13.87           C  
ATOM    891  CG  TYR A  60     -18.684  98.030 -21.591  1.00 13.87           C  
ATOM    892  CD1 TYR A  60     -17.919  99.181 -21.749  1.00 13.87           C  
ATOM    893  CD2 TYR A  60     -19.292  97.770 -20.368  1.00 13.87           C  
ATOM    894  CE1 TYR A  60     -17.758 100.066 -20.704  1.00 13.87           C  
ATOM    895  CE2 TYR A  60     -19.126  98.670 -19.313  1.00 13.87           C  
ATOM    896  CZ  TYR A  60     -18.362  99.813 -19.489  1.00 13.87           C  
ATOM    897  OH  TYR A  60     -18.190 100.710 -18.463  1.00 13.87           O  
ATOM    898  H   TYR A  60     -18.407  95.521 -24.823  1.00 13.87           H  
ATOM    899  HA  TYR A  60     -16.725  96.842 -23.015  1.00 13.87           H  
ATOM    900 1HB  TYR A  60     -18.976  97.685 -23.683  1.00 13.87           H  
ATOM    901 2HB  TYR A  60     -19.715  96.474 -22.636  1.00 13.87           H  
ATOM    902  HD1 TYR A  60     -17.442  99.386 -22.707  1.00 13.87           H  
ATOM    903  HD2 TYR A  60     -19.891  96.870 -20.234  1.00 13.87           H  
ATOM    904  HE1 TYR A  60     -17.158 100.967 -20.837  1.00 13.87           H  
ATOM    905  HE2 TYR A  60     -19.598  98.473 -18.350  1.00 13.87           H  
ATOM    906  HH  TYR A  60     -17.721 101.488 -18.796  1.00 13.87           H  
ATOM    907  N   GLY A  61     -18.157  94.199 -21.667  1.00 13.83           N  
ATOM    908  CA  GLY A  61     -18.183  93.284 -20.517  1.00 13.83           C  
ATOM    909  C   GLY A  61     -16.806  92.802 -20.033  1.00 13.83           C  
ATOM    910  O   GLY A  61     -16.676  92.344 -18.899  1.00 13.83           O  
ATOM    911  H   GLY A  61     -18.763  94.000 -22.448  1.00 13.83           H  
ATOM    912 1HA  GLY A  61     -18.707  93.767 -19.696  1.00 13.83           H  
ATOM    913 2HA  GLY A  61     -18.782  92.415 -20.784  1.00 13.83           H  
ATOM    914  N   VAL A  62     -15.782  92.914 -20.874  1.00 13.80           N  
ATOM    915  CA  VAL A  62     -14.426  92.521 -20.522  1.00 13.80           C  
ATOM    916  C   VAL A  62     -13.873  93.352 -19.371  1.00 13.80           C  
ATOM    917  O   VAL A  62     -13.040  92.877 -18.599  1.00 13.80           O  
ATOM    918  CB  VAL A  62     -13.463  92.684 -21.708  1.00 13.80           C  
ATOM    919  CG1 VAL A  62     -12.014  92.452 -21.233  1.00 13.80           C  
ATOM    920  CG2 VAL A  62     -13.829  91.723 -22.794  1.00 13.80           C  
ATOM    921  H   VAL A  62     -15.933  93.323 -21.798  1.00 13.80           H  
ATOM    922  HA  VAL A  62     -14.440  91.474 -20.222  1.00 13.80           H  
ATOM    923  HB  VAL A  62     -13.533  93.696 -22.085  1.00 13.80           H  
ATOM    924 1HG1 VAL A  62     -11.327  92.592 -22.070  1.00 13.80           H  
ATOM    925 2HG1 VAL A  62     -11.766  93.158 -20.443  1.00 13.80           H  
ATOM    926 3HG1 VAL A  62     -11.914  91.440 -20.845  1.00 13.80           H  
ATOM    927 1HG2 VAL A  62     -13.147  91.854 -23.627  1.00 13.80           H  
ATOM    928 2HG2 VAL A  62     -13.758  90.704 -22.418  1.00 13.80           H  
ATOM    929 3HG2 VAL A  62     -14.847  91.922 -23.113  1.00 13.80           H  
ATOM    930  N   HIS A  63     -14.256  94.629 -19.331  1.00 13.77           N  
ATOM    931  CA  HIS A  63     -13.702  95.605 -18.396  1.00 13.77           C  
ATOM    932  C   HIS A  63     -13.439  95.122 -16.969  1.00 13.77           C  
ATOM    933  O   HIS A  63     -12.339  95.332 -16.461  1.00 13.77           O  
ATOM    934  CB  HIS A  63     -14.660  96.828 -18.341  1.00 13.77           C  
ATOM    935  CG  HIS A  63     -16.022  96.570 -17.677  1.00 13.77           C  
ATOM    936  ND1 HIS A  63     -17.024  95.906 -18.314  1.00 13.77           N  
ATOM    937  CD2 HIS A  63     -16.527  96.923 -16.463  1.00 13.77           C  
ATOM    938  CE1 HIS A  63     -18.084  95.826 -17.531  1.00 13.77           C  
ATOM    939  NE2 HIS A  63     -17.812  96.425 -16.394  1.00 13.77           N  
ATOM    940  H   HIS A  63     -14.993  94.932 -19.970  1.00 13.77           H  
ATOM    941  HA  HIS A  63     -12.746  95.940 -18.770  1.00 13.77           H  
ATOM    942 1HB  HIS A  63     -14.184  97.651 -17.841  1.00 13.77           H  
ATOM    943 2HB  HIS A  63     -14.867  97.150 -19.362  1.00 13.77           H  
ATOM    944  HD1 HIS A  63     -16.969  95.548 -19.256  1.00 13.77           H  
ATOM    945  HD2 HIS A  63     -16.116  97.471 -15.618  1.00 13.77           H  
ATOM    946  HE1 HIS A  63     -18.983  95.324 -17.872  1.00 13.77           H  
ATOM    947  N   GLY A  64     -14.373  94.416 -16.344  1.00 13.73           N  
ATOM    948  CA  GLY A  64     -14.120  93.994 -14.977  1.00 13.73           C  
ATOM    949  C   GLY A  64     -14.001  95.240 -14.087  1.00 13.73           C  
ATOM    950  O   GLY A  64     -14.227  96.358 -14.552  1.00 13.73           O  
ATOM    951  H   GLY A  64     -15.251  94.211 -16.806  1.00 13.73           H  
ATOM    952 1HA  GLY A  64     -14.930  93.350 -14.636  1.00 13.73           H  
ATOM    953 2HA  GLY A  64     -13.197  93.419 -14.966  1.00 13.73           H  
ATOM    954  N   PRO A  65     -13.653  95.087 -12.807  1.00 13.70           N  
ATOM    955  CA  PRO A  65     -13.398  96.172 -11.884  1.00 13.70           C  
ATOM    956  C   PRO A  65     -12.123  96.775 -12.398  1.00 13.70           C  
ATOM    957  O   PRO A  65     -11.399  96.075 -13.081  1.00 13.70           O  
ATOM    958  CB  PRO A  65     -13.243  95.462 -10.536  1.00 13.70           C  
ATOM    959  CG  PRO A  65     -12.778  94.063 -10.904  1.00 13.70           C  
ATOM    960  CD  PRO A  65     -13.471  93.746 -12.232  1.00 13.70           C  
ATOM    961  HA  PRO A  65     -14.221  96.897 -11.924  1.00 13.70           H  
ATOM    962 1HB  PRO A  65     -12.518  96.007  -9.913  1.00 13.70           H  
ATOM    963 2HB  PRO A  65     -14.192  95.457  -9.992  1.00 13.70           H  
ATOM    964 1HG  PRO A  65     -11.679  94.051 -10.992  1.00 13.70           H  
ATOM    965 2HG  PRO A  65     -13.042  93.355 -10.106  1.00 13.70           H  
ATOM    966 1HD  PRO A  65     -12.791  93.134 -12.831  1.00 13.70           H  
ATOM    967 2HD  PRO A  65     -14.445  93.257 -12.070  1.00 13.70           H  
ATOM    968  N   TYR A  66     -11.825  98.039 -12.111  1.00 13.68           N  
ATOM    969  CA  TYR A  66     -10.595  98.626 -12.655  1.00 13.68           C  
ATOM    970  C   TYR A  66     -10.650  98.434 -14.183  1.00 13.68           C  
ATOM    971  O   TYR A  66      -9.708  97.933 -14.816  1.00 13.68           O  
ATOM    972  CB  TYR A  66      -9.339  97.963 -12.049  1.00 13.68           C  
ATOM    973  CG  TYR A  66      -8.023  98.578 -12.473  1.00 13.68           C  
ATOM    974  CD1 TYR A  66      -7.498  99.653 -11.808  1.00 13.68           C  
ATOM    975  CD2 TYR A  66      -7.358  98.061 -13.531  1.00 13.68           C  
ATOM    976  CE1 TYR A  66      -6.281 100.203 -12.220  1.00 13.68           C  
ATOM    977  CE2 TYR A  66      -6.155  98.583 -13.938  1.00 13.68           C  
ATOM    978  CZ  TYR A  66      -5.616  99.653 -13.297  1.00 13.68           C  
ATOM    979  OH  TYR A  66      -4.410 100.160 -13.731  1.00 13.68           O  
ATOM    980  H   TYR A  66     -12.450  98.606 -11.544  1.00 13.68           H  
ATOM    981  HA  TYR A  66     -10.576  99.689 -12.442  1.00 13.68           H  
ATOM    982 1HB  TYR A  66      -9.395  98.022 -10.963  1.00 13.68           H  
ATOM    983 2HB  TYR A  66      -9.295  96.912 -12.301  1.00 13.68           H  
ATOM    984  HD1 TYR A  66      -8.031 100.060 -10.960  1.00 13.68           H  
ATOM    985  HD2 TYR A  66      -7.784  97.237 -14.043  1.00 13.68           H  
ATOM    986  HE1 TYR A  66      -5.858 101.049 -11.697  1.00 13.68           H  
ATOM    987  HE2 TYR A  66      -5.634  98.146 -14.776  1.00 13.68           H  
ATOM    988  HH  TYR A  66      -3.947  99.479 -14.232  1.00 13.68           H  
ATOM    989  N   GLY A  67     -11.715  98.988 -14.783  1.00 13.66           N  
ATOM    990  CA  GLY A  67     -12.124  98.837 -16.193  1.00 13.66           C  
ATOM    991  C   GLY A  67     -11.075  99.064 -17.282  1.00 13.66           C  
ATOM    992  O   GLY A  67     -11.342  98.865 -18.465  1.00 13.66           O  
ATOM    993  H   GLY A  67     -12.372  99.448 -14.168  1.00 13.66           H  
ATOM    994 1HA  GLY A  67     -12.513  97.825 -16.300  1.00 13.66           H  
ATOM    995 2HA  GLY A  67     -12.969  99.499 -16.377  1.00 13.66           H  
ATOM    996  N   TRP A  68      -9.885  99.476 -16.891  1.00 13.66           N  
ATOM    997  CA  TRP A  68      -8.738  99.690 -17.758  1.00 13.66           C  
ATOM    998  C   TRP A  68      -8.495  98.412 -18.559  1.00 13.66           C  
ATOM    999  O   TRP A  68      -8.173  98.441 -19.756  1.00 13.66           O  
ATOM   1000  CB  TRP A  68      -7.538 100.022 -16.885  1.00 13.66           C  
ATOM   1001  CG  TRP A  68      -6.248 100.180 -17.586  1.00 13.66           C  
ATOM   1002  CD1 TRP A  68      -5.734 101.311 -18.145  1.00 13.66           C  
ATOM   1003  CD2 TRP A  68      -5.264  99.141 -17.796  1.00 13.66           C  
ATOM   1004  NE1 TRP A  68      -4.499 101.045 -18.692  1.00 13.66           N  
ATOM   1005  CE2 TRP A  68      -4.200  99.718 -18.484  1.00 13.66           C  
ATOM   1006  CE3 TRP A  68      -5.205  97.777 -17.456  1.00 13.66           C  
ATOM   1007  CZ2 TRP A  68      -3.080  98.985 -18.843  1.00 13.66           C  
ATOM   1008  CZ3 TRP A  68      -4.090  97.051 -17.810  1.00 13.66           C  
ATOM   1009  CH2 TRP A  68      -3.053  97.633 -18.487  1.00 13.66           C  
ATOM   1010  H   TRP A  68      -9.751  99.582 -15.896  1.00 13.66           H  
ATOM   1011  HA  TRP A  68      -8.945 100.510 -18.443  1.00 13.66           H  
ATOM   1012 1HB  TRP A  68      -7.739 100.930 -16.320  1.00 13.66           H  
ATOM   1013 2HB  TRP A  68      -7.432  99.228 -16.186  1.00 13.66           H  
ATOM   1014  HD1 TRP A  68      -6.227 102.285 -18.155  1.00 13.66           H  
ATOM   1015  HE1 TRP A  68      -3.910 101.713 -19.168  1.00 13.66           H  
ATOM   1016  HE3 TRP A  68      -6.023  97.300 -16.917  1.00 13.66           H  
ATOM   1017  HZ2 TRP A  68      -2.245  99.430 -19.381  1.00 13.66           H  
ATOM   1018  HZ3 TRP A  68      -4.058  95.998 -17.534  1.00 13.66           H  
ATOM   1019  HH2 TRP A  68      -2.188  97.024 -18.751  1.00 13.66           H  
ATOM   1020  N   GLY A  69      -8.674  97.282 -17.865  1.00 13.68           N  
ATOM   1021  CA  GLY A  69      -8.457  95.930 -18.386  1.00 13.68           C  
ATOM   1022  C   GLY A  69      -9.282  95.590 -19.641  1.00 13.68           C  
ATOM   1023  O   GLY A  69      -9.009  94.587 -20.298  1.00 13.68           O  
ATOM   1024  H   GLY A  69      -8.987  97.390 -16.895  1.00 13.68           H  
ATOM   1025 1HA  GLY A  69      -7.397  95.803 -18.608  1.00 13.68           H  
ATOM   1026 2HA  GLY A  69      -8.693  95.212 -17.606  1.00 13.68           H  
ATOM   1027  N   VAL A  70     -10.275  96.430 -19.989  1.00 13.72           N  
ATOM   1028  CA  VAL A  70     -11.102  96.228 -21.181  1.00 13.72           C  
ATOM   1029  C   VAL A  70     -10.274  96.264 -22.476  1.00 13.72           C  
ATOM   1030  O   VAL A  70     -10.723  95.758 -23.507  1.00 13.72           O  
ATOM   1031  CB  VAL A  70     -12.193  97.325 -21.306  1.00 13.72           C  
ATOM   1032  CG1 VAL A  70     -11.594  98.637 -21.718  1.00 13.72           C  
ATOM   1033  CG2 VAL A  70     -13.290  96.859 -22.292  1.00 13.72           C  
ATOM   1034  H   VAL A  70     -10.473  97.240 -19.406  1.00 13.72           H  
ATOM   1035  HA  VAL A  70     -11.598  95.279 -21.108  1.00 13.72           H  
ATOM   1036  HB  VAL A  70     -12.623  97.496 -20.337  1.00 13.72           H  
ATOM   1037 1HG1 VAL A  70     -12.380  99.380 -21.759  1.00 13.72           H  
ATOM   1038 2HG1 VAL A  70     -10.840  98.935 -20.988  1.00 13.72           H  
ATOM   1039 3HG1 VAL A  70     -11.138  98.547 -22.698  1.00 13.72           H  
ATOM   1040 1HG2 VAL A  70     -14.066  97.621 -22.358  1.00 13.72           H  
ATOM   1041 2HG2 VAL A  70     -12.854  96.698 -23.278  1.00 13.72           H  
ATOM   1042 3HG2 VAL A  70     -13.737  95.935 -21.945  1.00 13.72           H  
ATOM   1043  N   GLY A  71      -9.087  96.888 -22.456  1.00 13.78           N  
ATOM   1044  CA  GLY A  71      -8.321  96.978 -23.693  1.00 13.78           C  
ATOM   1045  C   GLY A  71      -7.935  95.574 -24.203  1.00 13.78           C  
ATOM   1046  O   GLY A  71      -7.193  94.853 -23.540  1.00 13.78           O  
ATOM   1047  H   GLY A  71      -8.742  97.301 -21.585  1.00 13.78           H  
ATOM   1048 1HA  GLY A  71      -8.895  97.555 -24.404  1.00 13.78           H  
ATOM   1049 2HA  GLY A  71      -7.414  97.548 -23.499  1.00 13.78           H  
ATOM   1050  N   PRO A  72      -8.271  95.227 -25.463  1.00 13.87           N  
ATOM   1051  CA  PRO A  72      -8.159  93.903 -26.071  1.00 13.87           C  
ATOM   1052  C   PRO A  72      -6.790  93.489 -26.595  1.00 13.87           C  
ATOM   1053  O   PRO A  72      -6.674  93.074 -27.740  1.00 13.87           O  
ATOM   1054  CB  PRO A  72      -9.083  94.068 -27.270  1.00 13.87           C  
ATOM   1055  CG  PRO A  72      -8.918  95.502 -27.651  1.00 13.87           C  
ATOM   1056  CD  PRO A  72      -8.810  96.240 -26.363  1.00 13.87           C  
ATOM   1057  HA  PRO A  72      -8.557  93.152 -25.382  1.00 13.87           H  
ATOM   1058 1HB  PRO A  72      -8.824  93.365 -28.062  1.00 13.87           H  
ATOM   1059 2HB  PRO A  72     -10.111  93.836 -26.969  1.00 13.87           H  
ATOM   1060 1HG  PRO A  72      -8.003  95.616 -28.242  1.00 13.87           H  
ATOM   1061 2HG  PRO A  72      -9.749  95.835 -28.278  1.00 13.87           H  
ATOM   1062 1HD  PRO A  72      -8.115  97.084 -26.474  1.00 13.87           H  
ATOM   1063 2HD  PRO A  72      -9.814  96.542 -26.049  1.00 13.87           H  
ATOM   1064  N   ALA A  73      -5.768  93.512 -25.754  1.00 13.99           N  
ATOM   1065  CA  ALA A  73      -4.427  93.116 -26.232  1.00 13.99           C  
ATOM   1066  C   ALA A  73      -4.390  91.662 -26.719  1.00 13.99           C  
ATOM   1067  O   ALA A  73      -3.569  91.300 -27.561  1.00 13.99           O  
ATOM   1068  CB  ALA A  73      -3.371  93.315 -25.162  1.00 13.99           C  
ATOM   1069  H   ALA A  73      -5.927  93.839 -24.801  1.00 13.99           H  
ATOM   1070  HA  ALA A  73      -4.179  93.759 -27.077  1.00 13.99           H  
ATOM   1071 1HB  ALA A  73      -2.397  93.057 -25.571  1.00 13.99           H  
ATOM   1072 2HB  ALA A  73      -3.367  94.357 -24.834  1.00 13.99           H  
ATOM   1073 3HB  ALA A  73      -3.569  92.688 -24.336  1.00 13.99           H  
ATOM   1074  N   GLY A  74      -5.285  90.830 -26.193  1.00 14.14           N  
ATOM   1075  CA  GLY A  74      -5.354  89.408 -26.516  1.00 14.14           C  
ATOM   1076  C   GLY A  74      -6.160  89.085 -27.789  1.00 14.14           C  
ATOM   1077  O   GLY A  74      -6.430  87.914 -28.062  1.00 14.14           O  
ATOM   1078  H   GLY A  74      -5.936  91.204 -25.518  1.00 14.14           H  
ATOM   1079 1HA  GLY A  74      -4.341  89.021 -26.623  1.00 14.14           H  
ATOM   1080 2HA  GLY A  74      -5.795  88.880 -25.671  1.00 14.14           H  
ATOM   1081  N   TYR A  75      -6.535  90.111 -28.569  1.00 14.34           N  
ATOM   1082  CA  TYR A  75      -7.335  89.965 -29.803  1.00 14.34           C  
ATOM   1083  C   TYR A  75      -6.728  89.041 -30.869  1.00 14.34           C  
ATOM   1084  O   TYR A  75      -7.449  88.499 -31.716  1.00 14.34           O  
ATOM   1085  CB  TYR A  75      -7.564  91.323 -30.463  1.00 14.34           C  
ATOM   1086  CG  TYR A  75      -6.386  91.855 -31.271  1.00 14.34           C  
ATOM   1087  CD1 TYR A  75      -6.342  91.616 -32.639  1.00 14.34           C  
ATOM   1088  CD2 TYR A  75      -5.352  92.561 -30.664  1.00 14.34           C  
ATOM   1089  CE1 TYR A  75      -5.286  92.091 -33.388  1.00 14.34           C  
ATOM   1090  CE2 TYR A  75      -4.299  93.031 -31.418  1.00 14.34           C  
ATOM   1091  CZ  TYR A  75      -4.265  92.800 -32.776  1.00 14.34           C  
ATOM   1092  OH  TYR A  75      -3.212  93.268 -33.534  1.00 14.34           O  
ATOM   1093  H   TYR A  75      -6.293  91.061 -28.280  1.00 14.34           H  
ATOM   1094  HA  TYR A  75      -8.304  89.549 -29.525  1.00 14.34           H  
ATOM   1095 1HB  TYR A  75      -8.421  91.249 -31.131  1.00 14.34           H  
ATOM   1096 2HB  TYR A  75      -7.812  92.055 -29.711  1.00 14.34           H  
ATOM   1097  HD1 TYR A  75      -7.145  91.062 -33.121  1.00 14.34           H  
ATOM   1098  HD2 TYR A  75      -5.362  92.746 -29.606  1.00 14.34           H  
ATOM   1099  HE1 TYR A  75      -5.253  91.910 -34.459  1.00 14.34           H  
ATOM   1100  HE2 TYR A  75      -3.493  93.584 -30.940  1.00 14.34           H  
ATOM   1101  HH  TYR A  75      -3.342  93.010 -34.451  1.00 14.34           H  
ATOM   1102  N   SER A  76      -5.407  88.847 -30.854  1.00 14.56           N  
ATOM   1103  CA  SER A  76      -4.741  88.041 -31.879  1.00 14.56           C  
ATOM   1104  C   SER A  76      -5.009  86.540 -31.732  1.00 14.56           C  
ATOM   1105  O   SER A  76      -4.122  85.754 -31.405  1.00 14.56           O  
ATOM   1106  CB  SER A  76      -3.240  88.270 -31.857  1.00 14.56           C  
ATOM   1107  OG  SER A  76      -2.906  89.589 -32.189  1.00 14.56           O  
ATOM   1108  H   SER A  76      -4.861  89.291 -30.128  1.00 14.56           H  
ATOM   1109  HA  SER A  76      -5.115  88.361 -32.849  1.00 14.56           H  
ATOM   1110 1HB  SER A  76      -2.846  88.035 -30.868  1.00 14.56           H  
ATOM   1111 2HB  SER A  76      -2.764  87.591 -32.564  1.00 14.56           H  
ATOM   1112  HG  SER A  76      -1.916  89.611 -32.228  1.00 14.56           H  
ATOM   1113  N   ALA A  77      -6.237  86.139 -32.053  1.00 14.78           N  
ATOM   1114  CA  ALA A  77      -6.697  84.754 -31.948  1.00 14.78           C  
ATOM   1115  C   ALA A  77      -5.830  83.816 -32.784  1.00 14.78           C  
ATOM   1116  O   ALA A  77      -5.602  82.663 -32.413  1.00 14.78           O  
ATOM   1117  CB  ALA A  77      -8.140  84.652 -32.401  1.00 14.78           C  
ATOM   1118  H   ALA A  77      -6.890  86.874 -32.297  1.00 14.78           H  
ATOM   1119  HA  ALA A  77      -6.626  84.453 -30.904  1.00 14.78           H  
ATOM   1120 1HB  ALA A  77      -8.484  83.624 -32.294  1.00 14.78           H  
ATOM   1121 2HB  ALA A  77      -8.759  85.310 -31.789  1.00 14.78           H  
ATOM   1122 3HB  ALA A  77      -8.212  84.949 -33.438  1.00 14.78           H  
ATOM   1123  N   SER A  78      -5.315  84.311 -33.903  1.00 14.98           N  
ATOM   1124  CA  SER A  78      -4.470  83.515 -34.784  1.00 14.98           C  
ATOM   1125  C   SER A  78      -3.170  83.069 -34.102  1.00 14.98           C  
ATOM   1126  O   SER A  78      -2.526  82.113 -34.546  1.00 14.98           O  
ATOM   1127  CB  SER A  78      -4.111  84.332 -35.999  1.00 14.98           C  
ATOM   1128  OG  SER A  78      -3.310  85.405 -35.613  1.00 14.98           O  
ATOM   1129  H   SER A  78      -5.524  85.265 -34.144  1.00 14.98           H  
ATOM   1130  HA  SER A  78      -5.027  82.628 -35.088  1.00 14.98           H  
ATOM   1131 1HB  SER A  78      -3.568  83.706 -36.704  1.00 14.98           H  
ATOM   1132 2HB  SER A  78      -5.000  84.686 -36.494  1.00 14.98           H  
ATOM   1133  HG  SER A  78      -2.703  85.039 -34.950  1.00 14.98           H  
ATOM   1134  N   GLY A  79      -2.778  83.778 -33.034  1.00 15.15           N  
ATOM   1135  CA  GLY A  79      -1.572  83.492 -32.274  1.00 15.15           C  
ATOM   1136  C   GLY A  79      -1.881  82.639 -31.046  1.00 15.15           C  
ATOM   1137  O   GLY A  79      -0.983  82.353 -30.243  1.00 15.15           O  
ATOM   1138  H   GLY A  79      -3.360  84.537 -32.686  1.00 15.15           H  
ATOM   1139 1HA  GLY A  79      -0.841  82.989 -32.910  1.00 15.15           H  
ATOM   1140 2HA  GLY A  79      -1.125  84.428 -31.951  1.00 15.15           H  
ATOM   1141  N   SER A  80      -3.143  82.181 -30.919  1.00 15.25           N  
ATOM   1142  CA  SER A  80      -3.600  81.399 -29.769  1.00 15.25           C  
ATOM   1143  C   SER A  80      -2.884  80.062 -29.656  1.00 15.25           C  
ATOM   1144  O   SER A  80      -2.864  79.434 -28.600  1.00 15.25           O  
ATOM   1145  CB  SER A  80      -5.107  81.209 -29.808  1.00 15.25           C  
ATOM   1146  OG  SER A  80      -5.504  80.462 -30.914  1.00 15.25           O  
ATOM   1147  H   SER A  80      -3.844  82.416 -31.622  1.00 15.25           H  
ATOM   1148  HA  SER A  80      -3.373  81.976 -28.879  1.00 15.25           H  
ATOM   1149 1HB  SER A  80      -5.427  80.704 -28.904  1.00 15.25           H  
ATOM   1150 2HB  SER A  80      -5.597  82.182 -29.825  1.00 15.25           H  
ATOM   1151  HG  SER A  80      -5.437  81.077 -31.678  1.00 15.25           H  
ATOM   1152  N   VAL A  81      -2.216  79.677 -30.729  1.00 15.29           N  
ATOM   1153  CA  VAL A  81      -1.435  78.466 -30.814  1.00 15.29           C  
ATOM   1154  C   VAL A  81      -0.354  78.479 -29.739  1.00 15.29           C  
ATOM   1155  O   VAL A  81      -0.009  77.437 -29.186  1.00 15.29           O  
ATOM   1156  CB  VAL A  81      -0.742  78.374 -32.176  1.00 15.29           C  
ATOM   1157  CG1 VAL A  81       0.169  77.171 -32.168  1.00 15.29           C  
ATOM   1158  CG2 VAL A  81      -1.768  78.343 -33.247  1.00 15.29           C  
ATOM   1159  H   VAL A  81      -2.282  80.266 -31.543  1.00 15.29           H  
ATOM   1160  HA  VAL A  81      -2.087  77.604 -30.665  1.00 15.29           H  
ATOM   1161  HB  VAL A  81      -0.107  79.251 -32.331  1.00 15.29           H  
ATOM   1162 1HG1 VAL A  81       0.665  77.085 -33.121  1.00 15.29           H  
ATOM   1163 2HG1 VAL A  81       0.909  77.291 -31.374  1.00 15.29           H  
ATOM   1164 3HG1 VAL A  81      -0.392  76.273 -31.987  1.00 15.29           H  
ATOM   1165 1HG2 VAL A  81      -1.292  78.279 -34.231  1.00 15.29           H  
ATOM   1166 2HG2 VAL A  81      -2.376  77.503 -33.078  1.00 15.29           H  
ATOM   1167 3HG2 VAL A  81      -2.375  79.256 -33.195  1.00 15.29           H  
ATOM   1168  N   SER A  82       0.185  79.677 -29.466  1.00 15.30           N  
ATOM   1169  CA  SER A  82       1.274  79.910 -28.524  1.00 15.30           C  
ATOM   1170  C   SER A  82       0.846  79.848 -27.055  1.00 15.30           C  
ATOM   1171  O   SER A  82       1.683  79.964 -26.156  1.00 15.30           O  
ATOM   1172  CB  SER A  82       1.908  81.267 -28.772  1.00 15.30           C  
ATOM   1173  OG  SER A  82       1.040  82.316 -28.436  1.00 15.30           O  
ATOM   1174  H   SER A  82      -0.199  80.499 -29.928  1.00 15.30           H  
ATOM   1175  HA  SER A  82       2.030  79.146 -28.693  1.00 15.30           H  
ATOM   1176 1HB  SER A  82       2.828  81.348 -28.199  1.00 15.30           H  
ATOM   1177 2HB  SER A  82       2.165  81.350 -29.810  1.00 15.30           H  
ATOM   1178  HG  SER A  82       0.291  82.257 -29.065  1.00 15.30           H  
ATOM   1179  N   ARG A  83      -0.455  79.717 -26.771  1.00 15.28           N  
ATOM   1180  CA  ARG A  83      -0.921  79.735 -25.384  1.00 15.28           C  
ATOM   1181  C   ARG A  83      -0.651  78.415 -24.646  1.00 15.28           C  
ATOM   1182  O   ARG A  83      -1.567  77.681 -24.275  1.00 15.28           O  
ATOM   1183  CB  ARG A  83      -2.407  80.063 -25.362  1.00 15.28           C  
ATOM   1184  CG  ARG A  83      -2.729  81.476 -25.857  1.00 15.28           C  
ATOM   1185  CD  ARG A  83      -4.191  81.724 -25.978  1.00 15.28           C  
ATOM   1186  NE  ARG A  83      -4.477  83.084 -26.476  1.00 15.28           N  
ATOM   1187  CZ  ARG A  83      -5.714  83.595 -26.677  1.00 15.28           C  
ATOM   1188  NH1 ARG A  83      -6.776  82.866 -26.430  1.00 15.28           N  
ATOM   1189  NH2 ARG A  83      -5.861  84.833 -27.123  1.00 15.28           N  
ATOM   1190  H   ARG A  83      -1.141  79.599 -27.516  1.00 15.28           H  
ATOM   1191  HA  ARG A  83      -0.393  80.533 -24.863  1.00 15.28           H  
ATOM   1192 1HB  ARG A  83      -2.942  79.358 -25.998  1.00 15.28           H  
ATOM   1193 2HB  ARG A  83      -2.792  79.956 -24.357  1.00 15.28           H  
ATOM   1194 1HG  ARG A  83      -2.319  82.204 -25.158  1.00 15.28           H  
ATOM   1195 2HG  ARG A  83      -2.266  81.618 -26.832  1.00 15.28           H  
ATOM   1196 1HD  ARG A  83      -4.614  81.005 -26.675  1.00 15.28           H  
ATOM   1197 2HD  ARG A  83      -4.660  81.602 -25.014  1.00 15.28           H  
ATOM   1198  HE  ARG A  83      -3.688  83.682 -26.683  1.00 15.28           H  
ATOM   1199 1HH1 ARG A  83      -6.676  81.920 -26.093  1.00 15.28           H  
ATOM   1200 2HH1 ARG A  83      -7.698  83.257 -26.577  1.00 15.28           H  
ATOM   1201 1HH2 ARG A  83      -5.053  85.408 -27.324  1.00 15.28           H  
ATOM   1202 2HH2 ARG A  83      -6.790  85.209 -27.267  1.00 15.28           H  
ATOM   1203  N   GLU A  84       0.637  78.184 -24.365  1.00 15.27           N  
ATOM   1204  CA  GLU A  84       1.175  76.981 -23.706  1.00 15.27           C  
ATOM   1205  C   GLU A  84       0.690  76.817 -22.261  1.00 15.27           C  
ATOM   1206  O   GLU A  84       0.715  75.719 -21.706  1.00 15.27           O  
ATOM   1207  CB  GLU A  84       2.716  76.989 -23.733  1.00 15.27           C  
ATOM   1208  CG  GLU A  84       3.360  76.794 -25.139  1.00 15.27           C  
ATOM   1209  CD  GLU A  84       4.903  76.791 -25.114  1.00 15.27           C  
ATOM   1210  OE1 GLU A  84       5.461  77.026 -24.066  1.00 15.27           O  
ATOM   1211  OE2 GLU A  84       5.508  76.538 -26.142  1.00 15.27           O  
ATOM   1212  H   GLU A  84       1.289  78.879 -24.728  1.00 15.27           H  
ATOM   1213  HA  GLU A  84       0.835  76.112 -24.271  1.00 15.27           H  
ATOM   1214 1HB  GLU A  84       3.077  77.937 -23.334  1.00 15.27           H  
ATOM   1215 2HB  GLU A  84       3.092  76.199 -23.083  1.00 15.27           H  
ATOM   1216 1HG  GLU A  84       3.013  75.850 -25.560  1.00 15.27           H  
ATOM   1217 2HG  GLU A  84       3.015  77.593 -25.799  1.00 15.27           H  
ATOM   1218  N   GLY A  85       0.264  77.916 -21.656  1.00 15.25           N  
ATOM   1219  CA  GLY A  85      -0.211  77.926 -20.281  1.00 15.25           C  
ATOM   1220  C   GLY A  85      -0.481  79.356 -19.815  1.00 15.25           C  
ATOM   1221  O   GLY A  85       0.374  79.977 -19.190  1.00 15.25           O  
ATOM   1222  H   GLY A  85       0.276  78.774 -22.187  1.00 15.25           H  
ATOM   1223 1HA  GLY A  85      -1.093  77.297 -20.182  1.00 15.25           H  
ATOM   1224 2HA  GLY A  85       0.553  77.482 -19.643  1.00 15.25           H  
ATOM   1225  N   PRO A  86      -1.687  79.892 -20.087  1.00 15.24           N  
ATOM   1226  CA  PRO A  86      -2.157  81.228 -19.723  1.00 15.24           C  
ATOM   1227  C   PRO A  86      -2.070  81.523 -18.226  1.00 15.24           C  
ATOM   1228  O   PRO A  86      -1.945  82.682 -17.834  1.00 15.24           O  
ATOM   1229  CB  PRO A  86      -3.624  81.171 -20.154  1.00 15.24           C  
ATOM   1230  CG  PRO A  86      -3.660  80.149 -21.264  1.00 15.24           C  
ATOM   1231  CD  PRO A  86      -2.669  79.105 -20.866  1.00 15.24           C  
ATOM   1232  HA  PRO A  86      -1.606  81.980 -20.299  1.00 15.24           H  
ATOM   1233 1HB  PRO A  86      -4.255  80.894 -19.298  1.00 15.24           H  
ATOM   1234 2HB  PRO A  86      -3.946  82.168 -20.472  1.00 15.24           H  
ATOM   1235 1HG  PRO A  86      -4.672  79.728 -21.356  1.00 15.24           H  
ATOM   1236 2HG  PRO A  86      -3.420  80.620 -22.218  1.00 15.24           H  
ATOM   1237 1HD  PRO A  86      -3.155  78.345 -20.236  1.00 15.24           H  
ATOM   1238 2HD  PRO A  86      -2.238  78.678 -21.780  1.00 15.24           H  
ATOM   1239  N   GLY A  87      -2.111  80.480 -17.392  1.00 15.22           N  
ATOM   1240  CA  GLY A  87      -2.039  80.656 -15.947  1.00 15.22           C  
ATOM   1241  C   GLY A  87      -0.601  80.738 -15.431  1.00 15.22           C  
ATOM   1242  O   GLY A  87      -0.362  80.954 -14.237  1.00 15.22           O  
ATOM   1243  H   GLY A  87      -2.207  79.546 -17.759  1.00 15.22           H  
ATOM   1244 1HA  GLY A  87      -2.570  81.567 -15.670  1.00 15.22           H  
ATOM   1245 2HA  GLY A  87      -2.555  79.831 -15.459  1.00 15.22           H  
ATOM   1246  N   VAL A  88       0.386  80.579 -16.306  1.00 15.20           N  
ATOM   1247  CA  VAL A  88       1.732  80.655 -15.789  1.00 15.20           C  
ATOM   1248  C   VAL A  88       2.073  82.124 -15.748  1.00 15.20           C  
ATOM   1249  O   VAL A  88       2.490  82.714 -16.746  1.00 15.20           O  
ATOM   1250  CB  VAL A  88       2.733  79.904 -16.675  1.00 15.20           C  
ATOM   1251  CG1 VAL A  88       4.121  80.009 -16.065  1.00 15.20           C  
ATOM   1252  CG2 VAL A  88       2.310  78.449 -16.816  1.00 15.20           C  
ATOM   1253  H   VAL A  88       0.219  80.413 -17.298  1.00 15.20           H  
ATOM   1254  HA  VAL A  88       1.766  80.244 -14.780  1.00 15.20           H  
ATOM   1255  HB  VAL A  88       2.759  80.375 -17.660  1.00 15.20           H  
ATOM   1256 1HG1 VAL A  88       4.841  79.496 -16.702  1.00 15.20           H  
ATOM   1257 2HG1 VAL A  88       4.393  81.036 -15.968  1.00 15.20           H  
ATOM   1258 3HG1 VAL A  88       4.114  79.548 -15.078  1.00 15.20           H  
ATOM   1259 1HG2 VAL A  88       3.021  77.925 -17.456  1.00 15.20           H  
ATOM   1260 2HG2 VAL A  88       2.287  77.978 -15.833  1.00 15.20           H  
ATOM   1261 3HG2 VAL A  88       1.319  78.403 -17.263  1.00 15.20           H  
ATOM   1262  N   TRP A  89       1.970  82.694 -14.557  1.00 15.16           N  
ATOM   1263  CA  TRP A  89       2.069  84.139 -14.343  1.00 15.16           C  
ATOM   1264  C   TRP A  89       3.421  84.790 -14.623  1.00 15.16           C  
ATOM   1265  O   TRP A  89       3.547  86.004 -14.506  1.00 15.16           O  
ATOM   1266  CB  TRP A  89       1.569  84.488 -12.952  1.00 15.16           C  
ATOM   1267  CG  TRP A  89       0.083  84.308 -12.881  1.00 15.16           C  
ATOM   1268  CD1 TRP A  89      -0.624  83.366 -12.198  1.00 15.16           C  
ATOM   1269  CD2 TRP A  89      -0.886  85.102 -13.590  1.00 15.16           C  
ATOM   1270  NE1 TRP A  89      -1.974  83.535 -12.425  1.00 15.16           N  
ATOM   1271  CE2 TRP A  89      -2.146  84.591 -13.281  1.00 15.16           C  
ATOM   1272  CE3 TRP A  89      -0.784  86.183 -14.454  1.00 15.16           C  
ATOM   1273  CZ2 TRP A  89      -3.303  85.135 -13.810  1.00 15.16           C  
ATOM   1274  CZ3 TRP A  89      -1.931  86.729 -14.983  1.00 15.16           C  
ATOM   1275  CH2 TRP A  89      -3.162  86.224 -14.677  1.00 15.16           C  
ATOM   1276  H   TRP A  89       1.631  82.087 -13.812  1.00 15.16           H  
ATOM   1277  HA  TRP A  89       1.357  84.602 -15.022  1.00 15.16           H  
ATOM   1278 1HB  TRP A  89       2.046  83.850 -12.208  1.00 15.16           H  
ATOM   1279 2HB  TRP A  89       1.811  85.524 -12.718  1.00 15.16           H  
ATOM   1280  HD1 TRP A  89      -0.190  82.592 -11.568  1.00 15.16           H  
ATOM   1281  HE1 TRP A  89      -2.710  82.967 -12.035  1.00 15.16           H  
ATOM   1282  HE3 TRP A  89       0.189  86.594 -14.705  1.00 15.16           H  
ATOM   1283  HZ2 TRP A  89      -4.290  84.737 -13.573  1.00 15.16           H  
ATOM   1284  HZ3 TRP A  89      -1.821  87.576 -15.655  1.00 15.16           H  
ATOM   1285  HH2 TRP A  89      -4.047  86.682 -15.120  1.00 15.16           H  
ATOM   1286  N   GLY A  90       4.415  83.997 -15.002  1.00 15.10           N  
ATOM   1287  CA  GLY A  90       5.695  84.528 -15.460  1.00 15.10           C  
ATOM   1288  C   GLY A  90       5.377  85.291 -16.755  1.00 15.10           C  
ATOM   1289  O   GLY A  90       5.188  86.502 -16.731  1.00 15.10           O  
ATOM   1290  H   GLY A  90       4.243  83.003 -15.028  1.00 15.10           H  
ATOM   1291 1HA  GLY A  90       6.102  85.209 -14.714  1.00 15.10           H  
ATOM   1292 2HA  GLY A  90       6.420  83.731 -15.619  1.00 15.10           H  
ATOM   1293  N   PRO A  91       5.277  84.608 -17.915  1.00 15.02           N  
ATOM   1294  CA  PRO A  91       4.870  85.196 -19.182  1.00 15.02           C  
ATOM   1295  C   PRO A  91       3.431  85.722 -19.072  1.00 15.02           C  
ATOM   1296  O   PRO A  91       3.051  86.686 -19.753  1.00 15.02           O  
ATOM   1297  CB  PRO A  91       4.978  84.005 -20.147  1.00 15.02           C  
ATOM   1298  CG  PRO A  91       4.916  82.775 -19.259  1.00 15.02           C  
ATOM   1299  CD  PRO A  91       5.599  83.189 -17.980  1.00 15.02           C  
ATOM   1300  HA  PRO A  91       5.564  85.985 -19.469  1.00 15.02           H  
ATOM   1301 1HB  PRO A  91       4.157  84.042 -20.877  1.00 15.02           H  
ATOM   1302 2HB  PRO A  91       5.917  84.074 -20.717  1.00 15.02           H  
ATOM   1303 1HG  PRO A  91       3.863  82.480 -19.092  1.00 15.02           H  
ATOM   1304 2HG  PRO A  91       5.408  81.924 -19.747  1.00 15.02           H  
ATOM   1305 1HD  PRO A  91       5.149  82.654 -17.180  1.00 15.02           H  
ATOM   1306 2HD  PRO A  91       6.686  83.030 -18.039  1.00 15.02           H  
ATOM   1307  N   GLY A  92       2.658  85.180 -18.128  1.00 14.94           N  
ATOM   1308  CA  GLY A  92       1.298  85.621 -17.907  1.00 14.94           C  
ATOM   1309  C   GLY A  92       1.266  87.011 -17.285  1.00 14.94           C  
ATOM   1310  O   GLY A  92       0.229  87.663 -17.282  1.00 14.94           O  
ATOM   1311  H   GLY A  92       2.965  84.384 -17.570  1.00 14.94           H  
ATOM   1312 1HA  GLY A  92       0.765  85.631 -18.856  1.00 14.94           H  
ATOM   1313 2HA  GLY A  92       0.785  84.909 -17.262  1.00 14.94           H  
ATOM   1314  N   GLY A  93       2.405  87.501 -16.788  1.00 14.87           N  
ATOM   1315  CA  GLY A  93       2.454  88.835 -16.234  1.00 14.87           C  
ATOM   1316  C   GLY A  93       2.641  89.856 -17.353  1.00 14.87           C  
ATOM   1317  O   GLY A  93       2.558  91.063 -17.122  1.00 14.87           O  
ATOM   1318  H   GLY A  93       3.269  86.959 -16.783  1.00 14.87           H  
ATOM   1319 1HA  GLY A  93       1.539  89.042 -15.680  1.00 14.87           H  
ATOM   1320 2HA  GLY A  93       3.285  88.897 -15.530  1.00 14.87           H  
ATOM   1321  N   TRP A  94       2.895  89.364 -18.574  1.00 14.81           N  
ATOM   1322  CA  TRP A  94       3.113  90.212 -19.732  1.00 14.81           C  
ATOM   1323  C   TRP A  94       1.943  90.135 -20.719  1.00 14.81           C  
ATOM   1324  O   TRP A  94       1.706  91.068 -21.488  1.00 14.81           O  
ATOM   1325  CB  TRP A  94       4.424  89.805 -20.390  1.00 14.81           C  
ATOM   1326  CG  TRP A  94       5.599  90.028 -19.471  1.00 14.81           C  
ATOM   1327  CD1 TRP A  94       6.261  89.078 -18.751  1.00 14.81           C  
ATOM   1328  CD2 TRP A  94       6.251  91.284 -19.165  1.00 14.81           C  
ATOM   1329  NE1 TRP A  94       7.272  89.651 -18.024  1.00 14.81           N  
ATOM   1330  CE2 TRP A  94       7.281  91.000 -18.263  1.00 14.81           C  
ATOM   1331  CE3 TRP A  94       6.047  92.607 -19.577  1.00 14.81           C  
ATOM   1332  CZ2 TRP A  94       8.109  91.990 -17.760  1.00 14.81           C  
ATOM   1333  CZ3 TRP A  94       6.878  93.600 -19.071  1.00 14.81           C  
ATOM   1334  CH2 TRP A  94       7.883  93.298 -18.187  1.00 14.81           C  
ATOM   1335  H   TRP A  94       2.948  88.360 -18.716  1.00 14.81           H  
ATOM   1336  HA  TRP A  94       3.203  91.242 -19.394  1.00 14.81           H  
ATOM   1337 1HB  TRP A  94       4.389  88.748 -20.662  1.00 14.81           H  
ATOM   1338 2HB  TRP A  94       4.574  90.381 -21.301  1.00 14.81           H  
ATOM   1339  HD1 TRP A  94       6.020  88.026 -18.748  1.00 14.81           H  
ATOM   1340  HE1 TRP A  94       7.906  89.160 -17.409  1.00 14.81           H  
ATOM   1341  HE3 TRP A  94       5.250  92.853 -20.278  1.00 14.81           H  
ATOM   1342  HZ2 TRP A  94       8.913  91.770 -17.057  1.00 14.81           H  
ATOM   1343  HZ3 TRP A  94       6.712  94.628 -19.396  1.00 14.81           H  
ATOM   1344  HH2 TRP A  94       8.518  94.101 -17.811  1.00 14.81           H  
ATOM   1345  N   GLY A  95       1.178  89.042 -20.663  1.00 14.75           N  
ATOM   1346  CA  GLY A  95       0.061  88.855 -21.588  1.00 14.75           C  
ATOM   1347  C   GLY A  95      -0.565  87.454 -21.508  1.00 14.75           C  
ATOM   1348  O   GLY A  95      -0.355  86.618 -22.391  1.00 14.75           O  
ATOM   1349  H   GLY A  95       1.442  88.296 -20.022  1.00 14.75           H  
ATOM   1350 1HA  GLY A  95      -0.686  89.627 -21.423  1.00 14.75           H  
ATOM   1351 2HA  GLY A  95       0.429  89.011 -22.601  1.00 14.75           H  
ATOM   1352  N   PRO A  96      -1.417  87.189 -20.504  1.00 14.67           N  
ATOM   1353  CA  PRO A  96      -2.023  85.899 -20.204  1.00 14.67           C  
ATOM   1354  C   PRO A  96      -3.200  85.624 -21.132  1.00 14.67           C  
ATOM   1355  O   PRO A  96      -4.336  85.499 -20.688  1.00 14.67           O  
ATOM   1356  CB  PRO A  96      -2.473  86.105 -18.762  1.00 14.67           C  
ATOM   1357  CG  PRO A  96      -2.850  87.579 -18.695  1.00 14.67           C  
ATOM   1358  CD  PRO A  96      -1.869  88.286 -19.619  1.00 14.67           C  
ATOM   1359  HA  PRO A  96      -1.264  85.103 -20.277  1.00 14.67           H  
ATOM   1360 1HB  PRO A  96      -3.275  85.443 -18.540  1.00 14.67           H  
ATOM   1361 2HB  PRO A  96      -1.665  85.843 -18.070  1.00 14.67           H  
ATOM   1362 1HG  PRO A  96      -3.893  87.712 -18.995  1.00 14.67           H  
ATOM   1363 2HG  PRO A  96      -2.774  87.942 -17.666  1.00 14.67           H  
ATOM   1364 1HD  PRO A  96      -2.421  89.042 -20.185  1.00 14.67           H  
ATOM   1365 2HD  PRO A  96      -1.038  88.721 -19.052  1.00 14.67           H  
ATOM   1366  N   GLY A  97      -2.908  85.503 -22.420  1.00 14.53           N  
ATOM   1367  CA  GLY A  97      -3.911  85.451 -23.490  1.00 14.53           C  
ATOM   1368  C   GLY A  97      -5.171  84.616 -23.231  1.00 14.53           C  
ATOM   1369  O   GLY A  97      -6.288  85.120 -23.360  1.00 14.53           O  
ATOM   1370  H   GLY A  97      -1.921  85.566 -22.675  1.00 14.53           H  
ATOM   1371 1HA  GLY A  97      -4.200  86.468 -23.743  1.00 14.53           H  
ATOM   1372 2HA  GLY A  97      -3.422  85.061 -24.382  1.00 14.53           H  
ATOM   1373  N   GLY A  98      -5.017  83.359 -22.850  1.00 14.31           N  
ATOM   1374  CA  GLY A  98      -6.178  82.483 -22.645  1.00 14.31           C  
ATOM   1375  C   GLY A  98      -7.143  82.913 -21.536  1.00 14.31           C  
ATOM   1376  O   GLY A  98      -8.284  82.447 -21.493  1.00 14.31           O  
ATOM   1377  H   GLY A  98      -4.083  83.002 -22.720  1.00 14.31           H  
ATOM   1378 1HA  GLY A  98      -6.733  82.423 -23.579  1.00 14.31           H  
ATOM   1379 2HA  GLY A  98      -5.833  81.475 -22.441  1.00 14.31           H  
ATOM   1380  N   ILE A  99      -6.671  83.749 -20.619  1.00 14.01           N  
ATOM   1381  CA  ILE A  99      -7.453  84.240 -19.498  1.00 14.01           C  
ATOM   1382  C   ILE A  99      -7.344  85.763 -19.484  1.00 14.01           C  
ATOM   1383  O   ILE A  99      -7.447  86.396 -18.431  1.00 14.01           O  
ATOM   1384  CB  ILE A  99      -6.949  83.628 -18.169  1.00 14.01           C  
ATOM   1385  CG1 ILE A  99      -5.497  83.980 -17.983  1.00 14.01           C  
ATOM   1386  CG2 ILE A  99      -7.122  82.108 -18.165  1.00 14.01           C  
ATOM   1387  CD1 ILE A  99      -4.917  83.611 -16.637  1.00 14.01           C  
ATOM   1388  H   ILE A  99      -5.731  84.129 -20.722  1.00 14.01           H  
ATOM   1389  HA  ILE A  99      -8.498  83.970 -19.640  1.00 14.01           H  
ATOM   1390  HB  ILE A  99      -7.509  84.061 -17.340  1.00 14.01           H  
ATOM   1391 1HG1 ILE A  99      -4.914  83.498 -18.756  1.00 14.01           H  
ATOM   1392 2HG1 ILE A  99      -5.409  85.056 -18.112  1.00 14.01           H  
ATOM   1393 1HG2 ILE A  99      -6.762  81.704 -17.218  1.00 14.01           H  
ATOM   1394 2HG2 ILE A  99      -8.176  81.863 -18.289  1.00 14.01           H  
ATOM   1395 3HG2 ILE A  99      -6.553  81.671 -18.978  1.00 14.01           H  
ATOM   1396 1HD1 ILE A  99      -3.872  83.918 -16.595  1.00 14.01           H  
ATOM   1397 2HD1 ILE A  99      -5.475  84.113 -15.851  1.00 14.01           H  
ATOM   1398 3HD1 ILE A  99      -4.980  82.534 -16.498  1.00 14.01           H  
ATOM   1399  N   TYR A 100      -7.092  86.344 -20.658  1.00 13.65           N  
ATOM   1400  CA  TYR A 100      -6.829  87.769 -20.776  1.00 13.65           C  
ATOM   1401  C   TYR A 100      -7.922  88.662 -20.205  1.00 13.65           C  
ATOM   1402  O   TYR A 100      -9.113  88.481 -20.467  1.00 13.65           O  
ATOM   1403  CB  TYR A 100      -6.599  88.161 -22.233  1.00 13.65           C  
ATOM   1404  CG  TYR A 100      -6.230  89.589 -22.377  1.00 13.65           C  
ATOM   1405  CD1 TYR A 100      -4.924  89.969 -22.123  1.00 13.65           C  
ATOM   1406  CD2 TYR A 100      -7.188  90.527 -22.707  1.00 13.65           C  
ATOM   1407  CE1 TYR A 100      -4.578  91.287 -22.204  1.00 13.65           C  
ATOM   1408  CE2 TYR A 100      -6.851  91.841 -22.780  1.00 13.65           C  
ATOM   1409  CZ  TYR A 100      -5.552  92.233 -22.529  1.00 13.65           C  
ATOM   1410  OH  TYR A 100      -5.209  93.564 -22.590  1.00 13.65           O  
ATOM   1411  H   TYR A 100      -7.025  85.775 -21.503  1.00 13.65           H  
ATOM   1412  HA  TYR A 100      -5.914  87.978 -20.223  1.00 13.65           H  
ATOM   1413 1HB  TYR A 100      -5.801  87.571 -22.635  1.00 13.65           H  
ATOM   1414 2HB  TYR A 100      -7.491  87.965 -22.826  1.00 13.65           H  
ATOM   1415  HD1 TYR A 100      -4.181  89.216 -21.856  1.00 13.65           H  
ATOM   1416  HD2 TYR A 100      -8.213  90.215 -22.891  1.00 13.65           H  
ATOM   1417  HE1 TYR A 100      -3.554  91.599 -22.001  1.00 13.65           H  
ATOM   1418  HE2 TYR A 100      -7.612  92.576 -23.025  1.00 13.65           H  
ATOM   1419  HH  TYR A 100      -6.021  94.106 -22.634  1.00 13.65           H  
ATOM   1420  N   GLY A 101      -7.472  89.658 -19.450  1.00 13.25           N  
ATOM   1421  CA  GLY A 101      -8.296  90.681 -18.809  1.00 13.25           C  
ATOM   1422  C   GLY A 101      -7.560  91.215 -17.571  1.00 13.25           C  
ATOM   1423  O   GLY A 101      -8.052  91.091 -16.447  1.00 13.25           O  
ATOM   1424  H   GLY A 101      -6.475  89.687 -19.302  1.00 13.25           H  
ATOM   1425 1HA  GLY A 101      -8.526  91.482 -19.513  1.00 13.25           H  
ATOM   1426 2HA  GLY A 101      -9.247  90.242 -18.513  1.00 13.25           H  
ATOM   1427  N   PRO A 102      -6.416  91.911 -17.752  1.00 12.84           N  
ATOM   1428  CA  PRO A 102      -5.470  92.329 -16.716  1.00 12.84           C  
ATOM   1429  C   PRO A 102      -5.929  93.529 -15.913  1.00 12.84           C  
ATOM   1430  O   PRO A 102      -5.214  94.523 -15.771  1.00 12.84           O  
ATOM   1431  CB  PRO A 102      -4.252  92.707 -17.561  1.00 12.84           C  
ATOM   1432  CG  PRO A 102      -4.861  93.254 -18.843  1.00 12.84           C  
ATOM   1433  CD  PRO A 102      -6.072  92.391 -19.097  1.00 12.84           C  
ATOM   1434  HA  PRO A 102      -5.248  91.478 -16.056  1.00 12.84           H  
ATOM   1435 1HB  PRO A 102      -3.636  93.446 -17.027  1.00 12.84           H  
ATOM   1436 2HB  PRO A 102      -3.621  91.822 -17.730  1.00 12.84           H  
ATOM   1437 1HG  PRO A 102      -5.134  94.310 -18.727  1.00 12.84           H  
ATOM   1438 2HG  PRO A 102      -4.134  93.209 -19.668  1.00 12.84           H  
ATOM   1439 1HD  PRO A 102      -6.882  93.009 -19.530  1.00 12.84           H  
ATOM   1440 2HD  PRO A 102      -5.786  91.581 -19.736  1.00 12.84           H  
ATOM   1441  N   ALA A 103      -7.098  93.418 -15.319  1.00 12.43           N  
ATOM   1442  CA  ALA A 103      -7.650  94.533 -14.575  1.00 12.43           C  
ATOM   1443  C   ALA A 103      -7.119  94.592 -13.138  1.00 12.43           C  
ATOM   1444  O   ALA A 103      -7.850  94.332 -12.184  1.00 12.43           O  
ATOM   1445  CB  ALA A 103      -9.158  94.446 -14.571  1.00 12.43           C  
ATOM   1446  H   ALA A 103      -7.624  92.553 -15.427  1.00 12.43           H  
ATOM   1447  HA  ALA A 103      -7.354  95.442 -15.089  1.00 12.43           H  
ATOM   1448 1HB  ALA A 103      -9.514  95.300 -14.066  1.00 12.43           H  
ATOM   1449 2HB  ALA A 103      -9.555  94.438 -15.582  1.00 12.43           H  
ATOM   1450 3HB  ALA A 103      -9.479  93.547 -14.055  1.00 12.43           H  
ATOM   1451  N   GLY A 104      -5.832  94.890 -12.986  1.00 12.00           N  
ATOM   1452  CA  GLY A 104      -5.238  94.899 -11.649  1.00 12.00           C  
ATOM   1453  C   GLY A 104      -5.571  96.177 -10.838  1.00 12.00           C  
ATOM   1454  O   GLY A 104      -5.255  97.278 -11.281  1.00 12.00           O  
ATOM   1455  H   GLY A 104      -5.290  95.078 -13.829  1.00 12.00           H  
ATOM   1456 1HA  GLY A 104      -5.554  93.998 -11.142  1.00 12.00           H  
ATOM   1457 2HA  GLY A 104      -4.157  94.821 -11.754  1.00 12.00           H  
ATOM   1458  N   PRO A 105      -6.025  96.065  -9.578  1.00 11.50           N  
ATOM   1459  CA  PRO A 105      -6.389  97.158  -8.681  1.00 11.50           C  
ATOM   1460  C   PRO A 105      -5.174  97.826  -8.046  1.00 11.50           C  
ATOM   1461  O   PRO A 105      -4.922  97.657  -6.852  1.00 11.50           O  
ATOM   1462  CB  PRO A 105      -7.247  96.447  -7.634  1.00 11.50           C  
ATOM   1463  CG  PRO A 105      -6.664  95.054  -7.558  1.00 11.50           C  
ATOM   1464  CD  PRO A 105      -6.231  94.729  -8.982  1.00 11.50           C  
ATOM   1465  HA  PRO A 105      -6.985  97.898  -9.239  1.00 11.50           H  
ATOM   1466 1HB  PRO A 105      -7.194  96.988  -6.675  1.00 11.50           H  
ATOM   1467 2HB  PRO A 105      -8.302  96.451  -7.947  1.00 11.50           H  
ATOM   1468 1HG  PRO A 105      -5.825  95.035  -6.847  1.00 11.50           H  
ATOM   1469 2HG  PRO A 105      -7.419  94.348  -7.175  1.00 11.50           H  
ATOM   1470 1HD  PRO A 105      -5.289  94.160  -8.950  1.00 11.50           H  
ATOM   1471 2HD  PRO A 105      -7.045  94.193  -9.504  1.00 11.50           H  
ATOM   1472  N   GLY A 106      -4.410  98.556  -8.845  1.00 10.92           N  
ATOM   1473  CA  GLY A 106      -3.171  99.170  -8.355  1.00 10.92           C  
ATOM   1474  C   GLY A 106      -3.420 100.079  -7.143  1.00 10.92           C  
ATOM   1475  O   GLY A 106      -4.450 100.743  -7.053  1.00 10.92           O  
ATOM   1476  H   GLY A 106      -4.679  98.625  -9.828  1.00 10.92           H  
ATOM   1477 1HA  GLY A 106      -2.466  98.384  -8.085  1.00 10.92           H  
ATOM   1478 2HA  GLY A 106      -2.715  99.747  -9.158  1.00 10.92           H  
ATOM   1479  N   GLY A 107      -2.448 100.102  -6.223  1.00 10.30           N  
ATOM   1480  CA  GLY A 107      -2.534 100.839  -4.953  1.00 10.30           C  
ATOM   1481  C   GLY A 107      -2.759 102.350  -5.029  1.00 10.30           C  
ATOM   1482  O   GLY A 107      -3.703 102.850  -4.442  1.00 10.30           O  
ATOM   1483  H   GLY A 107      -1.621  99.549  -6.397  1.00 10.30           H  
ATOM   1484 1HA  GLY A 107      -3.338 100.399  -4.363  1.00 10.30           H  
ATOM   1485 2HA  GLY A 107      -1.618 100.653  -4.389  1.00 10.30           H  
ATOM   1486  N   VAL A 108      -1.847 103.089  -5.645  1.00  9.68           N  
ATOM   1487  CA  VAL A 108      -1.999 104.543  -5.797  1.00  9.68           C  
ATOM   1488  C   VAL A 108      -1.005 105.010  -6.845  1.00  9.68           C  
ATOM   1489  O   VAL A 108       0.061 104.405  -6.960  1.00  9.68           O  
ATOM   1490  CB  VAL A 108      -1.775 105.278  -4.453  1.00  9.68           C  
ATOM   1491  CG1 VAL A 108      -0.334 105.113  -4.023  1.00  9.68           C  
ATOM   1492  CG2 VAL A 108      -2.164 106.786  -4.580  1.00  9.68           C  
ATOM   1493  H   VAL A 108      -1.055 102.634  -6.071  1.00  9.68           H  
ATOM   1494  HA  VAL A 108      -3.009 104.763  -6.150  1.00  9.68           H  
ATOM   1495  HB  VAL A 108      -2.403 104.820  -3.691  1.00  9.68           H  
ATOM   1496 1HG1 VAL A 108      -0.181 105.606  -3.063  1.00  9.68           H  
ATOM   1497 2HG1 VAL A 108      -0.104 104.052  -3.925  1.00  9.68           H  
ATOM   1498 3HG1 VAL A 108       0.323 105.562  -4.771  1.00  9.68           H  
ATOM   1499 1HG2 VAL A 108      -2.024 107.273  -3.616  1.00  9.68           H  
ATOM   1500 2HG2 VAL A 108      -1.547 107.294  -5.314  1.00  9.68           H  
ATOM   1501 3HG2 VAL A 108      -3.201 106.854  -4.875  1.00  9.68           H  
ATOM   1502  N   VAL A 109      -1.299 106.084  -7.580  1.00  9.13           N  
ATOM   1503  CA  VAL A 109      -0.276 106.556  -8.505  1.00  9.13           C  
ATOM   1504  C   VAL A 109       0.420 107.864  -8.072  1.00  9.13           C  
ATOM   1505  O   VAL A 109       1.600 107.838  -7.705  1.00  9.13           O  
ATOM   1506  CB  VAL A 109      -0.906 106.759  -9.885  1.00  9.13           C  
ATOM   1507  CG1 VAL A 109       0.105 107.273 -10.881  1.00  9.13           C  
ATOM   1508  CG2 VAL A 109      -1.501 105.449 -10.350  1.00  9.13           C  
ATOM   1509  H   VAL A 109      -2.209 106.543  -7.516  1.00  9.13           H  
ATOM   1510  HA  VAL A 109       0.482 105.782  -8.597  1.00  9.13           H  
ATOM   1511  HB  VAL A 109      -1.666 107.505  -9.809  1.00  9.13           H  
ATOM   1512 1HG1 VAL A 109      -0.393 107.426 -11.842  1.00  9.13           H  
ATOM   1513 2HG1 VAL A 109       0.515 108.219 -10.547  1.00  9.13           H  
ATOM   1514 3HG1 VAL A 109       0.908 106.549 -10.996  1.00  9.13           H  
ATOM   1515 1HG2 VAL A 109      -1.958 105.596 -11.317  1.00  9.13           H  
ATOM   1516 2HG2 VAL A 109      -0.718 104.694 -10.423  1.00  9.13           H  
ATOM   1517 3HG2 VAL A 109      -2.254 105.128  -9.632  1.00  9.13           H  
ATOM   1518  N   GLY A 110      -0.291 108.997  -8.085  1.00  8.67           N  
ATOM   1519  CA  GLY A 110       0.333 110.268  -7.737  1.00  8.67           C  
ATOM   1520  C   GLY A 110       0.132 110.774  -6.288  1.00  8.67           C  
ATOM   1521  O   GLY A 110      -0.509 110.113  -5.470  1.00  8.67           O  
ATOM   1522  H   GLY A 110      -1.252 109.020  -8.420  1.00  8.67           H  
ATOM   1523 1HA  GLY A 110       1.394 110.182  -7.945  1.00  8.67           H  
ATOM   1524 2HA  GLY A 110      -0.057 110.996  -8.442  1.00  8.67           H  
ATOM   1525  N   PRO A 111       0.731 111.952  -5.966  1.00  8.30           N  
ATOM   1526  CA  PRO A 111       0.683 112.729  -4.722  1.00  8.30           C  
ATOM   1527  C   PRO A 111      -0.574 113.584  -4.631  1.00  8.30           C  
ATOM   1528  O   PRO A 111      -1.392 113.560  -5.531  1.00  8.30           O  
ATOM   1529  CB  PRO A 111       1.942 113.589  -4.833  1.00  8.30           C  
ATOM   1530  CG  PRO A 111       2.080 113.853  -6.307  1.00  8.30           C  
ATOM   1531  CD  PRO A 111       1.651 112.565  -6.976  1.00  8.30           C  
ATOM   1532  HA  PRO A 111       0.743 112.045  -3.866  1.00  8.30           H  
ATOM   1533 1HB  PRO A 111       1.825 114.510  -4.253  1.00  8.30           H  
ATOM   1534 2HB  PRO A 111       2.801 113.048  -4.409  1.00  8.30           H  
ATOM   1535 1HG  PRO A 111       1.468 114.708  -6.602  1.00  8.30           H  
ATOM   1536 2HG  PRO A 111       3.120 114.119  -6.544  1.00  8.30           H  
ATOM   1537 1HD  PRO A 111       1.128 112.814  -7.908  1.00  8.30           H  
ATOM   1538 2HD  PRO A 111       2.540 111.941  -7.150  1.00  8.30           H  
ATOM   1539  N   TYR A 112      -0.734 114.338  -3.546  1.00  8.01           N  
ATOM   1540  CA  TYR A 112      -1.859 115.279  -3.418  1.00  8.01           C  
ATOM   1541  C   TYR A 112      -1.469 116.540  -2.658  1.00  8.01           C  
ATOM   1542  O   TYR A 112      -2.180 116.974  -1.749  1.00  8.01           O  
ATOM   1543  CB  TYR A 112      -3.079 114.619  -2.784  1.00  8.01           C  
ATOM   1544  CG  TYR A 112      -2.816 113.942  -1.463  1.00  8.01           C  
ATOM   1545  CD1 TYR A 112      -2.935 114.660  -0.288  1.00  8.01           C  
ATOM   1546  CD2 TYR A 112      -2.443 112.598  -1.421  1.00  8.01           C  
ATOM   1547  CE1 TYR A 112      -2.698 114.042   0.927  1.00  8.01           C  
ATOM   1548  CE2 TYR A 112      -2.208 111.986  -0.210  1.00  8.01           C  
ATOM   1549  CZ  TYR A 112      -2.335 112.700   0.961  1.00  8.01           C  
ATOM   1550  OH  TYR A 112      -2.102 112.086   2.171  1.00  8.01           O  
ATOM   1551  H   TYR A 112      -0.057 114.292  -2.797  1.00  8.01           H  
ATOM   1552  HA  TYR A 112      -2.149 115.598  -4.422  1.00  8.01           H  
ATOM   1553 1HB  TYR A 112      -3.821 115.398  -2.597  1.00  8.01           H  
ATOM   1554 2HB  TYR A 112      -3.530 113.937  -3.457  1.00  8.01           H  
ATOM   1555  HD1 TYR A 112      -3.221 115.712  -0.321  1.00  8.01           H  
ATOM   1556  HD2 TYR A 112      -2.338 112.028  -2.333  1.00  8.01           H  
ATOM   1557  HE1 TYR A 112      -2.797 114.607   1.854  1.00  8.01           H  
ATOM   1558  HE2 TYR A 112      -1.920 110.935  -0.178  1.00  8.01           H  
ATOM   1559  HH  TYR A 112      -1.884 111.164   2.027  1.00  8.01           H  
ATOM   1560  N   GLY A 113      -0.298 117.086  -2.983  1.00  7.80           N  
ATOM   1561  CA  GLY A 113       0.190 118.282  -2.309  1.00  7.80           C  
ATOM   1562  C   GLY A 113      -0.489 119.526  -2.870  1.00  7.80           C  
ATOM   1563  O   GLY A 113      -1.400 119.421  -3.689  1.00  7.80           O  
ATOM   1564  H   GLY A 113       0.238 116.677  -3.733  1.00  7.80           H  
ATOM   1565 1HA  GLY A 113      -0.007 118.206  -1.239  1.00  7.80           H  
ATOM   1566 2HA  GLY A 113       1.269 118.356  -2.436  1.00  7.80           H  
ATOM   1567  N   LEU A 114      -0.050 120.703  -2.424  1.00  7.63           N  
ATOM   1568  CA  LEU A 114      -0.711 121.953  -2.801  1.00  7.63           C  
ATOM   1569  C   LEU A 114       0.146 123.035  -3.453  1.00  7.63           C  
ATOM   1570  O   LEU A 114       0.091 124.186  -3.024  1.00  7.63           O  
ATOM   1571  CB  LEU A 114      -1.392 122.564  -1.576  1.00  7.63           C  
ATOM   1572  CG  LEU A 114      -2.485 121.709  -0.937  1.00  7.63           C  
ATOM   1573  CD1 LEU A 114      -2.923 122.352   0.364  1.00  7.63           C  
ATOM   1574  CD2 LEU A 114      -3.641 121.578  -1.914  1.00  7.63           C  
ATOM   1575  H   LEU A 114       0.726 120.731  -1.778  1.00  7.63           H  
ATOM   1576  HA  LEU A 114      -1.492 121.701  -3.519  1.00  7.63           H  
ATOM   1577 1HB  LEU A 114      -0.634 122.757  -0.818  1.00  7.63           H  
ATOM   1578 2HB  LEU A 114      -1.839 123.512  -1.861  1.00  7.63           H  
ATOM   1579  HG  LEU A 114      -2.096 120.718  -0.706  1.00  7.63           H  
ATOM   1580 1HD1 LEU A 114      -3.699 121.743   0.827  1.00  7.63           H  
ATOM   1581 2HD1 LEU A 114      -2.070 122.426   1.040  1.00  7.63           H  
ATOM   1582 3HD1 LEU A 114      -3.315 123.348   0.162  1.00  7.63           H  
ATOM   1583 1HD2 LEU A 114      -4.425 120.964  -1.470  1.00  7.63           H  
ATOM   1584 2HD2 LEU A 114      -4.039 122.567  -2.146  1.00  7.63           H  
ATOM   1585 3HD2 LEU A 114      -3.282 121.106  -2.824  1.00  7.63           H  
ATOM   1586  N   GLY A 115       0.951 122.703  -4.449  1.00  7.48           N  
ATOM   1587  CA  GLY A 115       1.708 123.765  -5.113  1.00  7.48           C  
ATOM   1588  C   GLY A 115       0.790 124.430  -6.136  1.00  7.48           C  
ATOM   1589  O   GLY A 115      -0.348 124.006  -6.284  1.00  7.48           O  
ATOM   1590  H   GLY A 115       1.000 121.745  -4.773  1.00  7.48           H  
ATOM   1591 1HA  GLY A 115       2.053 124.499  -4.383  1.00  7.48           H  
ATOM   1592 2HA  GLY A 115       2.585 123.346  -5.607  1.00  7.48           H  
ATOM   1593  N   ASP A 116       1.296 125.411  -6.895  1.00  7.35           N  
ATOM   1594  CA  ASP A 116       0.477 126.123  -7.897  1.00  7.35           C  
ATOM   1595  C   ASP A 116       0.661 125.545  -9.302  1.00  7.35           C  
ATOM   1596  O   ASP A 116       0.202 126.101 -10.302  1.00  7.35           O  
ATOM   1597  CB  ASP A 116       0.800 127.619  -7.887  1.00  7.35           C  
ATOM   1598  CG  ASP A 116       0.348 128.337  -6.590  1.00  7.35           C  
ATOM   1599  OD1 ASP A 116      -0.797 128.166  -6.178  1.00  7.35           O  
ATOM   1600  OD2 ASP A 116       1.161 129.017  -6.016  1.00  7.35           O  
ATOM   1601  H   ASP A 116       2.253 125.704  -6.746  1.00  7.35           H  
ATOM   1602  HA  ASP A 116      -0.575 126.006  -7.625  1.00  7.35           H  
ATOM   1603 1HB  ASP A 116       1.872 127.762  -8.014  1.00  7.35           H  
ATOM   1604 2HB  ASP A 116       0.306 128.093  -8.736  1.00  7.35           H  
ATOM   1605  N   SER A 117       1.366 124.430  -9.346  1.00  7.27           N  
ATOM   1606  CA  SER A 117       1.606 123.611 -10.523  1.00  7.27           C  
ATOM   1607  C   SER A 117       0.559 122.529 -10.556  1.00  7.27           C  
ATOM   1608  O   SER A 117       0.041 122.172  -9.505  1.00  7.27           O  
ATOM   1609  CB  SER A 117       2.959 122.945 -10.474  1.00  7.27           C  
ATOM   1610  OG  SER A 117       3.078 122.006 -11.516  1.00  7.27           O  
ATOM   1611  H   SER A 117       1.722 124.087  -8.470  1.00  7.27           H  
ATOM   1612  HA  SER A 117       1.516 124.224 -11.421  1.00  7.27           H  
ATOM   1613 1HB  SER A 117       3.741 123.697 -10.562  1.00  7.27           H  
ATOM   1614 2HB  SER A 117       3.084 122.444  -9.516  1.00  7.27           H  
ATOM   1615  HG  SER A 117       2.427 121.271 -11.296  1.00  7.27           H  
ATOM   1616  N   GLY A 118       0.227 121.995 -11.727  1.00  7.21           N  
ATOM   1617  CA  GLY A 118      -0.654 120.833 -11.697  1.00  7.21           C  
ATOM   1618  C   GLY A 118       0.114 119.852 -10.823  1.00  7.21           C  
ATOM   1619  O   GLY A 118       1.351 119.947 -10.771  1.00  7.21           O  
ATOM   1620  H   GLY A 118       0.625 122.341 -12.590  1.00  7.21           H  
ATOM   1621 1HA  GLY A 118      -1.617 121.086 -11.250  1.00  7.21           H  
ATOM   1622 2HA  GLY A 118      -0.814 120.434 -12.697  1.00  7.21           H  
ATOM   1623  N   VAL A 119      -0.580 118.961 -10.105  1.00  7.19           N  
ATOM   1624  CA  VAL A 119       0.107 118.116  -9.139  1.00  7.19           C  
ATOM   1625  C   VAL A 119       0.077 116.610  -9.433  1.00  7.19           C  
ATOM   1626  O   VAL A 119       1.113 115.945  -9.355  1.00  7.19           O  
ATOM   1627  CB  VAL A 119      -0.506 118.370  -7.723  1.00  7.19           C  
ATOM   1628  CG1 VAL A 119       0.149 117.485  -6.678  1.00  7.19           C  
ATOM   1629  CG2 VAL A 119      -0.368 119.849  -7.339  1.00  7.19           C  
ATOM   1630  H   VAL A 119      -1.586 118.871 -10.185  1.00  7.19           H  
ATOM   1631  HA  VAL A 119       1.150 118.425  -9.111  1.00  7.19           H  
ATOM   1632  HB  VAL A 119      -1.566 118.103  -7.742  1.00  7.19           H  
ATOM   1633 1HG1 VAL A 119      -0.326 117.677  -5.718  1.00  7.19           H  
ATOM   1634 2HG1 VAL A 119       0.026 116.465  -6.935  1.00  7.19           H  
ATOM   1635 3HG1 VAL A 119       1.212 117.719  -6.616  1.00  7.19           H  
ATOM   1636 1HG2 VAL A 119      -0.819 120.011  -6.357  1.00  7.19           H  
ATOM   1637 2HG2 VAL A 119       0.682 120.133  -7.312  1.00  7.19           H  
ATOM   1638 3HG2 VAL A 119      -0.890 120.460  -8.068  1.00  7.19           H  
ATOM   1639  N   THR A 120      -1.113 116.062  -9.691  1.00  7.18           N  
ATOM   1640  CA  THR A 120      -1.238 114.603  -9.694  1.00  7.18           C  
ATOM   1641  C   THR A 120      -2.188 113.931 -10.705  1.00  7.18           C  
ATOM   1642  O   THR A 120      -2.720 114.563 -11.619  1.00  7.18           O  
ATOM   1643  CB  THR A 120      -1.673 114.234  -8.272  1.00  7.18           C  
ATOM   1644  OG1 THR A 120      -1.593 112.855  -8.051  1.00  7.18           O  
ATOM   1645  CG2 THR A 120      -3.098 114.705  -7.992  1.00  7.18           C  
ATOM   1646  H   THR A 120      -1.919 116.662  -9.799  1.00  7.18           H  
ATOM   1647  HA  THR A 120      -0.246 114.190  -9.873  1.00  7.18           H  
ATOM   1648  HB  THR A 120      -1.016 114.716  -7.594  1.00  7.18           H  
ATOM   1649  HG1 THR A 120      -1.595 112.749  -7.067  1.00  7.18           H  
ATOM   1650 1HG2 THR A 120      -3.367 114.462  -6.966  1.00  7.18           H  
ATOM   1651 2HG2 THR A 120      -3.143 115.782  -8.126  1.00  7.18           H  
ATOM   1652 3HG2 THR A 120      -3.798 114.219  -8.671  1.00  7.18           H  
ATOM   1653  N   ASP A 121      -2.308 112.605 -10.543  1.00  7.18           N  
ATOM   1654  CA  ASP A 121      -3.208 111.718 -11.285  1.00  7.18           C  
ATOM   1655  C   ASP A 121      -3.350 110.370 -10.539  1.00  7.18           C  
ATOM   1656  O   ASP A 121      -2.460 109.998  -9.769  1.00  7.18           O  
ATOM   1657  CB  ASP A 121      -2.733 111.541 -12.731  1.00  7.18           C  
ATOM   1658  CG  ASP A 121      -1.316 110.945 -12.895  1.00  7.18           C  
ATOM   1659  OD1 ASP A 121      -0.367 111.698 -12.803  1.00  7.18           O  
ATOM   1660  OD2 ASP A 121      -1.195 109.769 -13.144  1.00  7.18           O  
ATOM   1661  H   ASP A 121      -1.807 112.236  -9.751  1.00  7.18           H  
ATOM   1662  HA  ASP A 121      -4.183 112.197 -11.331  1.00  7.18           H  
ATOM   1663 1HB  ASP A 121      -3.437 110.893 -13.256  1.00  7.18           H  
ATOM   1664 2HB  ASP A 121      -2.768 112.511 -13.234  1.00  7.18           H  
ATOM   1665  N   GLY A 122      -4.440 109.613 -10.779  1.00  7.22           N  
ATOM   1666  CA  GLY A 122      -4.571 108.255 -10.214  1.00  7.22           C  
ATOM   1667  C   GLY A 122      -4.691 108.311  -8.677  1.00  7.22           C  
ATOM   1668  O   GLY A 122      -4.346 107.361  -7.942  1.00  7.22           O  
ATOM   1669  H   GLY A 122      -5.162 109.958 -11.394  1.00  7.22           H  
ATOM   1670 1HA  GLY A 122      -5.450 107.783 -10.642  1.00  7.22           H  
ATOM   1671 2HA  GLY A 122      -3.723 107.660 -10.519  1.00  7.22           H  
ATOM   1672  N   ILE A 123      -5.137 109.460  -8.209  1.00  7.30           N  
ATOM   1673  CA  ILE A 123      -5.150 109.774  -6.811  1.00  7.30           C  
ATOM   1674  C   ILE A 123      -6.025 108.896  -5.949  1.00  7.30           C  
ATOM   1675  O   ILE A 123      -7.177 108.617  -6.280  1.00  7.30           O  
ATOM   1676  CB  ILE A 123      -5.542 111.233  -6.644  1.00  7.30           C  
ATOM   1677  CG1 ILE A 123      -5.163 111.674  -5.317  1.00  7.30           C  
ATOM   1678  CG2 ILE A 123      -7.009 111.348  -6.815  1.00  7.30           C  
ATOM   1679  CD1 ILE A 123      -3.715 111.647  -5.168  1.00  7.30           C  
ATOM   1680  H   ILE A 123      -5.442 110.160  -8.872  1.00  7.30           H  
ATOM   1681  HA  ILE A 123      -4.122 109.666  -6.456  1.00  7.30           H  
ATOM   1682  HB  ILE A 123      -5.025 111.848  -7.383  1.00  7.30           H  
ATOM   1683 1HG1 ILE A 123      -5.520 112.688  -5.148  1.00  7.30           H  
ATOM   1684 2HG1 ILE A 123      -5.580 111.056  -4.603  1.00  7.30           H  
ATOM   1685 1HG2 ILE A 123      -7.313 112.375  -6.705  1.00  7.30           H  
ATOM   1686 2HG2 ILE A 123      -7.274 111.000  -7.782  1.00  7.30           H  
ATOM   1687 3HG2 ILE A 123      -7.502 110.736  -6.070  1.00  7.30           H  
ATOM   1688 1HD1 ILE A 123      -3.445 111.962  -4.204  1.00  7.30           H  
ATOM   1689 2HD1 ILE A 123      -3.331 110.641  -5.321  1.00  7.30           H  
ATOM   1690 3HD1 ILE A 123      -3.301 112.300  -5.906  1.00  7.30           H  
ATOM   1691  N   TYR A 124      -5.426 108.469  -4.841  1.00  7.43           N  
ATOM   1692  CA  TYR A 124      -5.973 107.633  -3.778  1.00  7.43           C  
ATOM   1693  C   TYR A 124      -6.297 106.190  -4.212  1.00  7.43           C  
ATOM   1694  O   TYR A 124      -6.774 105.401  -3.390  1.00  7.43           O  
ATOM   1695  CB  TYR A 124      -7.213 108.292  -3.160  1.00  7.43           C  
ATOM   1696  CG  TYR A 124      -7.069 109.739  -2.755  1.00  7.43           C  
ATOM   1697  CD1 TYR A 124      -8.012 110.635  -3.234  1.00  7.43           C  
ATOM   1698  CD2 TYR A 124      -6.031 110.190  -1.943  1.00  7.43           C  
ATOM   1699  CE1 TYR A 124      -7.935 111.972  -2.920  1.00  7.43           C  
ATOM   1700  CE2 TYR A 124      -5.955 111.545  -1.622  1.00  7.43           C  
ATOM   1701  CZ  TYR A 124      -6.903 112.431  -2.110  1.00  7.43           C  
ATOM   1702  OH  TYR A 124      -6.835 113.767  -1.793  1.00  7.43           O  
ATOM   1703  H   TYR A 124      -4.471 108.775  -4.717  1.00  7.43           H  
ATOM   1704  HA  TYR A 124      -5.215 107.558  -2.998  1.00  7.43           H  
ATOM   1705 1HB  TYR A 124      -8.001 108.259  -3.847  1.00  7.43           H  
ATOM   1706 2HB  TYR A 124      -7.528 107.722  -2.288  1.00  7.43           H  
ATOM   1707  HD1 TYR A 124      -8.812 110.269  -3.868  1.00  7.43           H  
ATOM   1708  HD2 TYR A 124      -5.284 109.493  -1.564  1.00  7.43           H  
ATOM   1709  HE1 TYR A 124      -8.680 112.664  -3.305  1.00  7.43           H  
ATOM   1710  HE2 TYR A 124      -5.153 111.909  -0.985  1.00  7.43           H  
ATOM   1711  HH  TYR A 124      -6.135 113.910  -1.150  1.00  7.43           H  
ATOM   1712  N   GLY A 125      -6.013 105.834  -5.473  1.00  7.59           N  
ATOM   1713  CA  GLY A 125      -6.176 104.460  -5.936  1.00  7.59           C  
ATOM   1714  C   GLY A 125      -7.579 103.908  -5.661  1.00  7.59           C  
ATOM   1715  O   GLY A 125      -8.562 104.528  -6.059  1.00  7.59           O  
ATOM   1716  H   GLY A 125      -5.627 106.520  -6.124  1.00  7.59           H  
ATOM   1717 1HA  GLY A 125      -6.001 104.455  -7.011  1.00  7.59           H  
ATOM   1718 2HA  GLY A 125      -5.408 103.849  -5.524  1.00  7.59           H  
ATOM   1719  N   PRO A 126      -7.725 102.750  -4.963  1.00  7.79           N  
ATOM   1720  CA  PRO A 126      -8.979 102.077  -4.632  1.00  7.79           C  
ATOM   1721  C   PRO A 126      -9.838 102.915  -3.689  1.00  7.79           C  
ATOM   1722  O   PRO A 126     -11.029 102.658  -3.523  1.00  7.79           O  
ATOM   1723  CB  PRO A 126      -8.516 100.775  -3.975  1.00  7.79           C  
ATOM   1724  CG  PRO A 126      -7.164 101.086  -3.417  1.00  7.79           C  
ATOM   1725  CD  PRO A 126      -6.552 102.085  -4.376  1.00  7.79           C  
ATOM   1726  HA  PRO A 126      -9.529 101.861  -5.552  1.00  7.79           H  
ATOM   1727 1HB  PRO A 126      -9.240 100.478  -3.204  1.00  7.79           H  
ATOM   1728 2HB  PRO A 126      -8.493  99.970  -4.724  1.00  7.79           H  
ATOM   1729 1HG  PRO A 126      -7.263 101.494  -2.398  1.00  7.79           H  
ATOM   1730 2HG  PRO A 126      -6.568 100.166  -3.335  1.00  7.79           H  
ATOM   1731 1HD  PRO A 126      -5.985 102.791  -3.759  1.00  7.79           H  
ATOM   1732 2HD  PRO A 126      -5.937 101.578  -5.145  1.00  7.79           H  
ATOM   1733  N   GLY A 127      -9.217 103.901  -3.026  1.00  8.04           N  
ATOM   1734  CA  GLY A 127      -9.932 104.818  -2.149  1.00  8.04           C  
ATOM   1735  C   GLY A 127     -10.205 106.096  -2.938  1.00  8.04           C  
ATOM   1736  O   GLY A 127     -10.651 107.108  -2.397  1.00  8.04           O  
ATOM   1737  H   GLY A 127      -8.223 104.087  -3.162  1.00  8.04           H  
ATOM   1738 1HA  GLY A 127     -10.868 104.370  -1.816  1.00  8.04           H  
ATOM   1739 2HA  GLY A 127      -9.327 105.040  -1.273  1.00  8.04           H  
ATOM   1740  N   GLY A 128      -9.879 106.027  -4.222  1.00  8.35           N  
ATOM   1741  CA  GLY A 128      -9.948 107.083  -5.195  1.00  8.35           C  
ATOM   1742  C   GLY A 128     -10.801 106.702  -6.381  1.00  8.35           C  
ATOM   1743  O   GLY A 128     -11.954 106.282  -6.263  1.00  8.35           O  
ATOM   1744  H   GLY A 128      -9.526 105.154  -4.585  1.00  8.35           H  
ATOM   1745 1HA  GLY A 128     -10.278 108.000  -4.734  1.00  8.35           H  
ATOM   1746 2HA  GLY A 128      -8.947 107.256  -5.567  1.00  8.35           H  
ATOM   1747  N   LEU A 129     -10.210 106.898  -7.545  1.00  8.69           N  
ATOM   1748  CA  LEU A 129     -10.839 106.632  -8.828  1.00  8.69           C  
ATOM   1749  C   LEU A 129     -10.894 105.144  -9.222  1.00  8.69           C  
ATOM   1750  O   LEU A 129     -11.476 104.819 -10.248  1.00  8.69           O  
ATOM   1751  CB  LEU A 129     -10.111 107.407  -9.921  1.00  8.69           C  
ATOM   1752  CG  LEU A 129      -8.799 106.806 -10.316  1.00  8.69           C  
ATOM   1753  CD1 LEU A 129      -8.261 107.479 -11.575  1.00  8.69           C  
ATOM   1754  CD2 LEU A 129      -7.839 106.926  -9.132  1.00  8.69           C  
ATOM   1755  H   LEU A 129      -9.255 107.248  -7.535  1.00  8.69           H  
ATOM   1756  HA  LEU A 129     -11.859 107.006  -8.771  1.00  8.69           H  
ATOM   1757 1HB  LEU A 129     -10.749 107.459 -10.807  1.00  8.69           H  
ATOM   1758 2HB  LEU A 129      -9.918 108.417  -9.573  1.00  8.69           H  
ATOM   1759  HG  LEU A 129      -8.949 105.789 -10.547  1.00  8.69           H  
ATOM   1760 1HD1 LEU A 129      -7.328 107.020 -11.865  1.00  8.69           H  
ATOM   1761 2HD1 LEU A 129      -8.987 107.361 -12.384  1.00  8.69           H  
ATOM   1762 3HD1 LEU A 129      -8.104 108.528 -11.383  1.00  8.69           H  
ATOM   1763 1HD2 LEU A 129      -6.894 106.464  -9.389  1.00  8.69           H  
ATOM   1764 2HD2 LEU A 129      -7.688 107.978  -8.887  1.00  8.69           H  
ATOM   1765 3HD2 LEU A 129      -8.252 106.417  -8.265  1.00  8.69           H  
ATOM   1766  N   LEU A 130     -10.239 104.239  -8.474  1.00  9.05           N  
ATOM   1767  CA  LEU A 130     -10.192 102.832  -8.900  1.00  9.05           C  
ATOM   1768  C   LEU A 130     -11.198 101.934  -8.192  1.00  9.05           C  
ATOM   1769  O   LEU A 130     -11.432 102.070  -6.996  1.00  9.05           O  
ATOM   1770  CB  LEU A 130      -8.809 102.256  -8.670  1.00  9.05           C  
ATOM   1771  CG  LEU A 130      -7.737 103.034  -9.299  1.00  9.05           C  
ATOM   1772  CD1 LEU A 130      -6.394 102.372  -9.028  1.00  9.05           C  
ATOM   1773  CD2 LEU A 130      -8.039 103.184 -10.739  1.00  9.05           C  
ATOM   1774  H   LEU A 130      -9.758 104.511  -7.620  1.00  9.05           H  
ATOM   1775  HA  LEU A 130     -10.398 102.798  -9.963  1.00  9.05           H  
ATOM   1776 1HB  LEU A 130      -8.615 102.199  -7.625  1.00  9.05           H  
ATOM   1777 2HB  LEU A 130      -8.779 101.251  -9.077  1.00  9.05           H  
ATOM   1778  HG  LEU A 130      -7.709 104.018  -8.848  1.00  9.05           H  
ATOM   1779 1HD1 LEU A 130      -5.597 102.965  -9.471  1.00  9.05           H  
ATOM   1780 2HD1 LEU A 130      -6.233 102.298  -7.956  1.00  9.05           H  
ATOM   1781 3HD1 LEU A 130      -6.381 101.373  -9.447  1.00  9.05           H  
ATOM   1782 1HD2 LEU A 130      -7.275 103.786 -11.166  1.00  9.05           H  
ATOM   1783 2HD2 LEU A 130      -8.075 102.240 -11.212  1.00  9.05           H  
ATOM   1784 3HD2 LEU A 130      -9.000 103.658 -10.873  1.00  9.05           H  
ATOM   1785  N   GLY A 131     -11.754 100.976  -8.923  1.00  9.35           N  
ATOM   1786  CA  GLY A 131     -12.732 100.052  -8.324  1.00  9.35           C  
ATOM   1787  C   GLY A 131     -13.723  99.536  -9.368  1.00  9.35           C  
ATOM   1788  O   GLY A 131     -13.509  99.747 -10.556  1.00  9.35           O  
ATOM   1789  H   GLY A 131     -11.507 100.952  -9.913  1.00  9.35           H  
ATOM   1790 1HA  GLY A 131     -12.201  99.213  -7.874  1.00  9.35           H  
ATOM   1791 2HA  GLY A 131     -13.258 100.568  -7.524  1.00  9.35           H  
ATOM   1792  N   PRO A 132     -14.842  98.908  -8.976  1.00  9.54           N  
ATOM   1793  CA  PRO A 132     -15.856  98.288  -9.846  1.00  9.54           C  
ATOM   1794  C   PRO A 132     -16.300  99.129 -11.062  1.00  9.54           C  
ATOM   1795  O   PRO A 132     -16.550  98.573 -12.134  1.00  9.54           O  
ATOM   1796  CB  PRO A 132     -17.009  98.104  -8.858  1.00  9.54           C  
ATOM   1797  CG  PRO A 132     -16.315  97.859  -7.525  1.00  9.54           C  
ATOM   1798  CD  PRO A 132     -15.127  98.785  -7.533  1.00  9.54           C  
ATOM   1799  HA  PRO A 132     -15.509  97.312 -10.169  1.00  9.54           H  
ATOM   1800 1HB  PRO A 132     -17.655  98.991  -8.856  1.00  9.54           H  
ATOM   1801 2HB  PRO A 132     -17.633  97.252  -9.171  1.00  9.54           H  
ATOM   1802 1HG  PRO A 132     -17.011  98.076  -6.698  1.00  9.54           H  
ATOM   1803 2HG  PRO A 132     -16.029  96.804  -7.432  1.00  9.54           H  
ATOM   1804 1HD  PRO A 132     -15.393  99.739  -7.097  1.00  9.54           H  
ATOM   1805 2HD  PRO A 132     -14.290  98.309  -7.003  1.00  9.54           H  
ATOM   1806  N   GLY A 133     -16.390 100.447 -10.907  1.00  9.56           N  
ATOM   1807  CA  GLY A 133     -16.740 101.358 -12.003  1.00  9.56           C  
ATOM   1808  C   GLY A 133     -15.571 102.305 -12.266  1.00  9.56           C  
ATOM   1809  O   GLY A 133     -15.626 103.221 -13.100  1.00  9.56           O  
ATOM   1810  H   GLY A 133     -16.214 100.846 -10.002  1.00  9.56           H  
ATOM   1811 1HA  GLY A 133     -16.972 100.794 -12.902  1.00  9.56           H  
ATOM   1812 2HA  GLY A 133     -17.620 101.934 -11.722  1.00  9.56           H  
ATOM   1813  N   GLY A 134     -14.514 102.074 -11.510  1.00  9.36           N  
ATOM   1814  CA  GLY A 134     -13.322 102.895 -11.417  1.00  9.36           C  
ATOM   1815  C   GLY A 134     -12.230 102.616 -12.412  1.00  9.36           C  
ATOM   1816  O   GLY A 134     -11.224 101.978 -12.076  1.00  9.36           O  
ATOM   1817  H   GLY A 134     -14.510 101.236 -10.957  1.00  9.36           H  
ATOM   1818 1HA  GLY A 134     -13.613 103.938 -11.528  1.00  9.36           H  
ATOM   1819 2HA  GLY A 134     -12.928 102.812 -10.415  1.00  9.36           H  
ATOM   1820  N   ARG A 135     -12.457 103.027 -13.645  1.00  8.98           N  
ATOM   1821  CA  ARG A 135     -11.455 102.893 -14.697  1.00  8.98           C  
ATOM   1822  C   ARG A 135     -10.316 103.883 -14.424  1.00  8.98           C  
ATOM   1823  O   ARG A 135     -10.572 105.049 -14.106  1.00  8.98           O  
ATOM   1824  CB  ARG A 135     -12.077 103.125 -16.060  1.00  8.98           C  
ATOM   1825  CG  ARG A 135     -11.158 102.885 -17.220  1.00  8.98           C  
ATOM   1826  CD  ARG A 135     -11.912 102.859 -18.473  1.00  8.98           C  
ATOM   1827  NE  ARG A 135     -11.101 102.523 -19.606  1.00  8.98           N  
ATOM   1828  CZ  ARG A 135     -11.593 102.221 -20.819  1.00  8.98           C  
ATOM   1829  NH1 ARG A 135     -12.903 102.220 -21.029  1.00  8.98           N  
ATOM   1830  NH2 ARG A 135     -10.764 101.922 -21.805  1.00  8.98           N  
ATOM   1831  H   ARG A 135     -13.361 103.475 -13.809  1.00  8.98           H  
ATOM   1832  HA  ARG A 135     -11.050 101.880 -14.673  1.00  8.98           H  
ATOM   1833 1HB  ARG A 135     -12.940 102.475 -16.185  1.00  8.98           H  
ATOM   1834 2HB  ARG A 135     -12.431 104.158 -16.131  1.00  8.98           H  
ATOM   1835 1HG  ARG A 135     -10.432 103.698 -17.279  1.00  8.98           H  
ATOM   1836 2HG  ARG A 135     -10.642 101.965 -17.093  1.00  8.98           H  
ATOM   1837 1HD  ARG A 135     -12.718 102.129 -18.401  1.00  8.98           H  
ATOM   1838 2HD  ARG A 135     -12.319 103.843 -18.638  1.00  8.98           H  
ATOM   1839  HE  ARG A 135     -10.102 102.518 -19.485  1.00  8.98           H  
ATOM   1840 1HH1 ARG A 135     -13.565 102.468 -20.267  1.00  8.98           H  
ATOM   1841 2HH1 ARG A 135     -13.264 101.983 -21.939  1.00  8.98           H  
ATOM   1842 1HH2 ARG A 135      -9.766 101.921 -21.643  1.00  8.98           H  
ATOM   1843 2HH2 ARG A 135     -11.126 101.689 -22.716  1.00  8.98           H  
ATOM   1844  N   ARG A 136      -9.056 103.459 -14.556  1.00  8.48           N  
ATOM   1845  CA  ARG A 136      -7.972 104.384 -14.222  1.00  8.48           C  
ATOM   1846  C   ARG A 136      -7.685 105.370 -15.343  1.00  8.48           C  
ATOM   1847  O   ARG A 136      -6.741 105.211 -16.112  1.00  8.48           O  
ATOM   1848  CB  ARG A 136      -6.680 103.649 -13.903  1.00  8.48           C  
ATOM   1849  CG  ARG A 136      -5.579 104.583 -13.379  1.00  8.48           C  
ATOM   1850  CD  ARG A 136      -4.439 103.856 -12.761  1.00  8.48           C  
ATOM   1851  NE  ARG A 136      -3.670 103.075 -13.701  1.00  8.48           N  
ATOM   1852  CZ  ARG A 136      -2.646 103.567 -14.442  1.00  8.48           C  
ATOM   1853  NH1 ARG A 136      -2.306 104.843 -14.337  1.00  8.48           N  
ATOM   1854  NH2 ARG A 136      -1.973 102.780 -15.268  1.00  8.48           N  
ATOM   1855  H   ARG A 136      -8.851 102.512 -14.831  1.00  8.48           H  
ATOM   1856  HA  ARG A 136      -8.265 104.949 -13.337  1.00  8.48           H  
ATOM   1857 1HB  ARG A 136      -6.851 102.853 -13.212  1.00  8.48           H  
ATOM   1858 2HB  ARG A 136      -6.299 103.193 -14.816  1.00  8.48           H  
ATOM   1859 1HG  ARG A 136      -5.198 105.185 -14.206  1.00  8.48           H  
ATOM   1860 2HG  ARG A 136      -5.998 105.242 -12.628  1.00  8.48           H  
ATOM   1861 1HD  ARG A 136      -3.779 104.577 -12.301  1.00  8.48           H  
ATOM   1862 2HD  ARG A 136      -4.817 103.183 -11.996  1.00  8.48           H  
ATOM   1863  HE  ARG A 136      -3.911 102.088 -13.795  1.00  8.48           H  
ATOM   1864 1HH1 ARG A 136      -2.820 105.461 -13.720  1.00  8.48           H  
ATOM   1865 2HH1 ARG A 136      -1.540 105.211 -14.884  1.00  8.48           H  
ATOM   1866 1HH2 ARG A 136      -2.221 101.804 -15.360  1.00  8.48           H  
ATOM   1867 2HH2 ARG A 136      -1.213 103.155 -15.812  1.00  8.48           H  
ATOM   1868  N   GLY A 137      -8.528 106.384 -15.424  1.00  7.93           N  
ATOM   1869  CA  GLY A 137      -8.437 107.378 -16.482  1.00  7.93           C  
ATOM   1870  C   GLY A 137      -7.443 108.503 -16.147  1.00  7.93           C  
ATOM   1871  O   GLY A 137      -6.889 108.555 -15.044  1.00  7.93           O  
ATOM   1872  H   GLY A 137      -9.293 106.394 -14.751  1.00  7.93           H  
ATOM   1873 1HA  GLY A 137      -8.141 106.880 -17.403  1.00  7.93           H  
ATOM   1874 2HA  GLY A 137      -9.429 107.789 -16.642  1.00  7.93           H  
ATOM   1875  N   PRO A 138      -7.288 109.488 -17.048  1.00  7.41           N  
ATOM   1876  CA  PRO A 138      -6.385 110.624 -16.966  1.00  7.41           C  
ATOM   1877  C   PRO A 138      -6.887 111.719 -16.040  1.00  7.41           C  
ATOM   1878  O   PRO A 138      -7.193 112.827 -16.477  1.00  7.41           O  
ATOM   1879  CB  PRO A 138      -6.340 111.099 -18.417  1.00  7.41           C  
ATOM   1880  CG  PRO A 138      -7.707 110.763 -18.956  1.00  7.41           C  
ATOM   1881  CD  PRO A 138      -8.071 109.450 -18.289  1.00  7.41           C  
ATOM   1882  HA  PRO A 138      -5.395 110.275 -16.638  1.00  7.41           H  
ATOM   1883 1HB  PRO A 138      -6.121 112.177 -18.451  1.00  7.41           H  
ATOM   1884 2HB  PRO A 138      -5.527 110.589 -18.955  1.00  7.41           H  
ATOM   1885 1HG  PRO A 138      -8.415 111.572 -18.713  1.00  7.41           H  
ATOM   1886 2HG  PRO A 138      -7.677 110.689 -20.055  1.00  7.41           H  
ATOM   1887 1HD  PRO A 138      -9.121 109.453 -18.071  1.00  7.41           H  
ATOM   1888 2HD  PRO A 138      -7.769 108.605 -18.925  1.00  7.41           H  
ATOM   1889  N   LEU A 139      -6.969 111.393 -14.759  1.00  6.95           N  
ATOM   1890  CA  LEU A 139      -7.452 112.319 -13.739  1.00  6.95           C  
ATOM   1891  C   LEU A 139      -6.673 113.624 -13.839  1.00  6.95           C  
ATOM   1892  O   LEU A 139      -5.442 113.632 -13.783  1.00  6.95           O  
ATOM   1893  CB  LEU A 139      -7.310 111.635 -12.375  1.00  6.95           C  
ATOM   1894  CG  LEU A 139      -7.924 112.314 -11.170  1.00  6.95           C  
ATOM   1895  CD1 LEU A 139      -8.425 111.248 -10.265  1.00  6.95           C  
ATOM   1896  CD2 LEU A 139      -6.887 113.160 -10.422  1.00  6.95           C  
ATOM   1897  H   LEU A 139      -6.708 110.441 -14.506  1.00  6.95           H  
ATOM   1898  HA  LEU A 139      -8.501 112.534 -13.922  1.00  6.95           H  
ATOM   1899 1HB  LEU A 139      -7.752 110.643 -12.453  1.00  6.95           H  
ATOM   1900 2HB  LEU A 139      -6.261 111.522 -12.179  1.00  6.95           H  
ATOM   1901  HG  LEU A 139      -8.741 112.944 -11.482  1.00  6.95           H  
ATOM   1902 1HD1 LEU A 139      -8.880 111.708  -9.399  1.00  6.95           H  
ATOM   1903 2HD1 LEU A 139      -9.167 110.654 -10.793  1.00  6.95           H  
ATOM   1904 3HD1 LEU A 139      -7.605 110.609  -9.964  1.00  6.95           H  
ATOM   1905 1HD2 LEU A 139      -7.358 113.627  -9.551  1.00  6.95           H  
ATOM   1906 2HD2 LEU A 139      -6.070 112.535 -10.089  1.00  6.95           H  
ATOM   1907 3HD2 LEU A 139      -6.518 113.924 -11.080  1.00  6.95           H  
ATOM   1908  N   GLY A 140      -7.386 114.737 -14.001  1.00  6.58           N  
ATOM   1909  CA  GLY A 140      -6.803 116.052 -14.252  1.00  6.58           C  
ATOM   1910  C   GLY A 140      -6.402 116.824 -13.013  1.00  6.58           C  
ATOM   1911  O   GLY A 140      -6.773 117.994 -12.855  1.00  6.58           O  
ATOM   1912  H   GLY A 140      -8.404 114.719 -13.925  1.00  6.58           H  
ATOM   1913 1HA  GLY A 140      -5.940 115.939 -14.905  1.00  6.58           H  
ATOM   1914 2HA  GLY A 140      -7.535 116.623 -14.797  1.00  6.58           H  
ATOM   1915  N   SER A 141      -5.600 116.149 -12.202  1.00  6.28           N  
ATOM   1916  CA  SER A 141      -5.059 116.530 -10.903  1.00  6.28           C  
ATOM   1917  C   SER A 141      -6.078 116.805  -9.775  1.00  6.28           C  
ATOM   1918  O   SER A 141      -7.291 116.627  -9.908  1.00  6.28           O  
ATOM   1919  CB  SER A 141      -4.118 117.714 -11.110  1.00  6.28           C  
ATOM   1920  OG  SER A 141      -3.363 117.994  -9.954  1.00  6.28           O  
ATOM   1921  H   SER A 141      -5.344 115.224 -12.553  1.00  6.28           H  
ATOM   1922  HA  SER A 141      -4.468 115.696 -10.555  1.00  6.28           H  
ATOM   1923 1HB  SER A 141      -3.443 117.484 -11.936  1.00  6.28           H  
ATOM   1924 2HB  SER A 141      -4.685 118.581 -11.391  1.00  6.28           H  
ATOM   1925  HG  SER A 141      -4.000 118.361  -9.313  1.00  6.28           H  
ATOM   1926  N   LEU A 142      -5.506 117.176  -8.640  1.00  6.06           N  
ATOM   1927  CA  LEU A 142      -6.159 117.441  -7.370  1.00  6.06           C  
ATOM   1928  C   LEU A 142      -5.182 118.227  -6.503  1.00  6.06           C  
ATOM   1929  O   LEU A 142      -4.071 117.764  -6.251  1.00  6.06           O  
ATOM   1930  CB  LEU A 142      -6.578 116.107  -6.720  1.00  6.06           C  
ATOM   1931  CG  LEU A 142      -7.355 116.193  -5.407  1.00  6.06           C  
ATOM   1932  CD1 LEU A 142      -8.307 115.003  -5.291  1.00  6.06           C  
ATOM   1933  CD2 LEU A 142      -6.350 116.156  -4.250  1.00  6.06           C  
ATOM   1934  H   LEU A 142      -4.516 117.333  -8.699  1.00  6.06           H  
ATOM   1935  HA  LEU A 142      -7.043 118.043  -7.537  1.00  6.06           H  
ATOM   1936 1HB  LEU A 142      -7.200 115.560  -7.429  1.00  6.06           H  
ATOM   1937 2HB  LEU A 142      -5.683 115.518  -6.526  1.00  6.06           H  
ATOM   1938  HG  LEU A 142      -7.937 117.119  -5.380  1.00  6.06           H  
ATOM   1939 1HD1 LEU A 142      -8.851 115.066  -4.350  1.00  6.06           H  
ATOM   1940 2HD1 LEU A 142      -9.015 115.019  -6.121  1.00  6.06           H  
ATOM   1941 3HD1 LEU A 142      -7.737 114.088  -5.315  1.00  6.06           H  
ATOM   1942 1HD2 LEU A 142      -6.885 116.212  -3.302  1.00  6.06           H  
ATOM   1943 2HD2 LEU A 142      -5.782 115.224  -4.290  1.00  6.06           H  
ATOM   1944 3HD2 LEU A 142      -5.666 117.003  -4.330  1.00  6.06           H  
ATOM   1945  N   GLY A 143      -5.575 119.430  -6.112  1.00  5.89           N  
ATOM   1946  CA  GLY A 143      -4.698 120.319  -5.362  1.00  5.89           C  
ATOM   1947  C   GLY A 143      -3.987 121.253  -6.337  1.00  5.89           C  
ATOM   1948  O   GLY A 143      -3.441 120.801  -7.344  1.00  5.89           O  
ATOM   1949  H   GLY A 143      -6.525 119.728  -6.329  1.00  5.89           H  
ATOM   1950 1HA  GLY A 143      -5.284 120.893  -4.643  1.00  5.89           H  
ATOM   1951 2HA  GLY A 143      -3.966 119.734  -4.804  1.00  5.89           H  
ATOM   1952  N   LEU A 144      -4.091 122.556  -6.100  1.00  5.76           N  
ATOM   1953  CA  LEU A 144      -3.434 123.539  -6.951  1.00  5.76           C  
ATOM   1954  C   LEU A 144      -3.152 124.832  -6.198  1.00  5.76           C  
ATOM   1955  O   LEU A 144      -3.466 125.919  -6.698  1.00  5.76           O  
ATOM   1956  CB  LEU A 144      -4.257 123.843  -8.190  1.00  5.76           C  
ATOM   1957  CG  LEU A 144      -3.607 124.767  -9.184  1.00  5.76           C  
ATOM   1958  CD1 LEU A 144      -2.404 124.078  -9.723  1.00  5.76           C  
ATOM   1959  CD2 LEU A 144      -4.569 125.117 -10.271  1.00  5.76           C  
ATOM   1960  H   LEU A 144      -4.576 122.870  -5.273  1.00  5.76           H  
ATOM   1961  HA  LEU A 144      -2.480 123.123  -7.277  1.00  5.76           H  
ATOM   1962 1HB  LEU A 144      -4.417 122.913  -8.693  1.00  5.76           H  
ATOM   1963 2HB  LEU A 144      -5.201 124.265  -7.913  1.00  5.76           H  
ATOM   1964  HG  LEU A 144      -3.282 125.681  -8.682  1.00  5.76           H  
ATOM   1965 1HD1 LEU A 144      -1.905 124.723 -10.438  1.00  5.76           H  
ATOM   1966 2HD1 LEU A 144      -1.731 123.851  -8.895  1.00  5.76           H  
ATOM   1967 3HD1 LEU A 144      -2.696 123.156 -10.214  1.00  5.76           H  
ATOM   1968 1HD2 LEU A 144      -4.080 125.783 -10.981  1.00  5.76           H  
ATOM   1969 2HD2 LEU A 144      -4.885 124.231 -10.777  1.00  5.76           H  
ATOM   1970 3HD2 LEU A 144      -5.432 125.608  -9.836  1.00  5.76           H  
ATOM   1971  N   GLY A 145      -2.643 124.722  -4.983  1.00  5.66           N  
ATOM   1972  CA  GLY A 145      -2.289 125.902  -4.212  1.00  5.66           C  
ATOM   1973  C   GLY A 145      -3.458 126.842  -3.985  1.00  5.66           C  
ATOM   1974  O   GLY A 145      -4.505 126.454  -3.452  1.00  5.66           O  
ATOM   1975  H   GLY A 145      -2.412 123.811  -4.628  1.00  5.66           H  
ATOM   1976 1HA  GLY A 145      -1.891 125.595  -3.250  1.00  5.66           H  
ATOM   1977 2HA  GLY A 145      -1.486 126.427  -4.722  1.00  5.66           H  
ATOM   1978  N   ASP A 146      -3.274 128.093  -4.408  1.00  5.59           N  
ATOM   1979  CA  ASP A 146      -4.296 129.140  -4.237  1.00  5.59           C  
ATOM   1980  C   ASP A 146      -5.610 128.894  -5.002  1.00  5.59           C  
ATOM   1981  O   ASP A 146      -6.624 129.523  -4.698  1.00  5.59           O  
ATOM   1982  CB  ASP A 146      -3.770 130.522  -4.649  1.00  5.59           C  
ATOM   1983  CG  ASP A 146      -2.749 131.154  -3.667  1.00  5.59           C  
ATOM   1984  OD1 ASP A 146      -2.582 130.650  -2.578  1.00  5.59           O  
ATOM   1985  OD2 ASP A 146      -2.184 132.172  -4.018  1.00  5.59           O  
ATOM   1986  H   ASP A 146      -2.380 128.302  -4.890  1.00  5.59           H  
ATOM   1987  HA  ASP A 146      -4.542 129.187  -3.175  1.00  5.59           H  
ATOM   1988 1HB  ASP A 146      -3.297 130.431  -5.631  1.00  5.59           H  
ATOM   1989 2HB  ASP A 146      -4.608 131.205  -4.754  1.00  5.59           H  
ATOM   1990  N   SER A 147      -5.583 128.032  -6.015  1.00  5.55           N  
ATOM   1991  CA  SER A 147      -6.743 127.783  -6.868  1.00  5.55           C  
ATOM   1992  C   SER A 147      -7.057 126.289  -6.943  1.00  5.55           C  
ATOM   1993  O   SER A 147      -7.253 125.743  -8.024  1.00  5.55           O  
ATOM   1994  CB  SER A 147      -6.435 128.298  -8.249  1.00  5.55           C  
ATOM   1995  OG  SER A 147      -6.124 129.666  -8.226  1.00  5.55           O  
ATOM   1996  H   SER A 147      -4.727 127.502  -6.204  1.00  5.55           H  
ATOM   1997  HA  SER A 147      -7.609 128.307  -6.459  1.00  5.55           H  
ATOM   1998 1HB  SER A 147      -5.591 127.747  -8.656  1.00  5.55           H  
ATOM   1999 2HB  SER A 147      -7.284 128.125  -8.907  1.00  5.55           H  
ATOM   2000  HG  SER A 147      -5.886 129.885  -9.151  1.00  5.55           H  
ATOM   2001  N   GLY A 148      -7.128 125.636  -5.792  1.00  5.54           N  
ATOM   2002  CA  GLY A 148      -7.239 124.180  -5.709  1.00  5.54           C  
ATOM   2003  C   GLY A 148      -8.247 123.437  -6.602  1.00  5.54           C  
ATOM   2004  O   GLY A 148      -9.471 123.629  -6.524  1.00  5.54           O  
ATOM   2005  H   GLY A 148      -7.011 126.177  -4.945  1.00  5.54           H  
ATOM   2006 1HA  GLY A 148      -6.270 123.777  -5.912  1.00  5.54           H  
ATOM   2007 2HA  GLY A 148      -7.435 123.917  -4.675  1.00  5.54           H  
ATOM   2008  N   ILE A 149      -7.657 122.494  -7.371  1.00  5.57           N  
ATOM   2009  CA  ILE A 149      -8.277 121.534  -8.302  1.00  5.57           C  
ATOM   2010  C   ILE A 149      -8.938 120.417  -7.545  1.00  5.57           C  
ATOM   2011  O   ILE A 149      -8.362 119.916  -6.575  1.00  5.57           O  
ATOM   2012  CB  ILE A 149      -7.251 120.906  -9.266  1.00  5.57           C  
ATOM   2013  CG1 ILE A 149      -6.720 121.925 -10.185  1.00  5.57           C  
ATOM   2014  CG2 ILE A 149      -7.855 119.743 -10.052  1.00  5.57           C  
ATOM   2015  CD1 ILE A 149      -5.530 121.420 -10.985  1.00  5.57           C  
ATOM   2016  H   ILE A 149      -6.648 122.474  -7.333  1.00  5.57           H  
ATOM   2017  HA  ILE A 149      -9.036 122.053  -8.884  1.00  5.57           H  
ATOM   2018  HB  ILE A 149      -6.407 120.534  -8.693  1.00  5.57           H  
ATOM   2019 1HG1 ILE A 149      -7.501 122.196 -10.856  1.00  5.57           H  
ATOM   2020 2HG1 ILE A 149      -6.460 122.801  -9.624  1.00  5.57           H  
ATOM   2021 1HG2 ILE A 149      -7.102 119.326 -10.706  1.00  5.57           H  
ATOM   2022 2HG2 ILE A 149      -8.195 118.979  -9.388  1.00  5.57           H  
ATOM   2023 3HG2 ILE A 149      -8.677 120.067 -10.652  1.00  5.57           H  
ATOM   2024 1HD1 ILE A 149      -5.185 122.185 -11.663  1.00  5.57           H  
ATOM   2025 2HD1 ILE A 149      -4.715 121.139 -10.306  1.00  5.57           H  
ATOM   2026 3HD1 ILE A 149      -5.843 120.552 -11.564  1.00  5.57           H  
ATOM   2027  N   THR A 150     -10.138 120.033  -7.954  1.00  5.66           N  
ATOM   2028  CA  THR A 150     -10.807 118.970  -7.203  1.00  5.66           C  
ATOM   2029  C   THR A 150     -11.268 117.750  -7.991  1.00  5.66           C  
ATOM   2030  O   THR A 150     -12.426 117.369  -7.835  1.00  5.66           O  
ATOM   2031  CB  THR A 150     -12.055 119.486  -6.483  1.00  5.66           C  
ATOM   2032  OG1 THR A 150     -12.991 120.029  -7.409  1.00  5.66           O  
ATOM   2033  CG2 THR A 150     -11.686 120.556  -5.484  1.00  5.66           C  
ATOM   2034  H   THR A 150     -10.546 120.481  -8.788  1.00  5.66           H  
ATOM   2035  HA  THR A 150     -10.112 118.604  -6.444  1.00  5.66           H  
ATOM   2036  HB  THR A 150     -12.518 118.663  -5.989  1.00  5.66           H  
ATOM   2037  HG1 THR A 150     -12.613 120.767  -7.942  1.00  5.66           H  
ATOM   2038 1HG2 THR A 150     -12.579 120.895  -4.964  1.00  5.66           H  
ATOM   2039 2HG2 THR A 150     -10.982 120.147  -4.769  1.00  5.66           H  
ATOM   2040 3HG2 THR A 150     -11.228 121.403  -5.998  1.00  5.66           H  
ATOM   2041  N   ASP A 151     -10.464 117.133  -8.867  1.00  5.80           N  
ATOM   2042  CA  ASP A 151     -11.092 116.021  -9.564  1.00  5.80           C  
ATOM   2043  C   ASP A 151     -11.652 114.981  -8.621  1.00  5.80           C  
ATOM   2044  O   ASP A 151     -10.999 114.541  -7.664  1.00  5.80           O  
ATOM   2045  CB  ASP A 151     -10.183 115.346 -10.571  1.00  5.80           C  
ATOM   2046  CG  ASP A 151     -10.033 116.187 -11.795  1.00  5.80           C  
ATOM   2047  OD1 ASP A 151     -10.697 117.187 -11.829  1.00  5.80           O  
ATOM   2048  OD2 ASP A 151      -9.378 115.808 -12.740  1.00  5.80           O  
ATOM   2049  H   ASP A 151      -9.485 117.367  -9.040  1.00  5.80           H  
ATOM   2050  HA  ASP A 151     -11.921 116.415 -10.137  1.00  5.80           H  
ATOM   2051 1HB  ASP A 151      -9.210 115.188 -10.129  1.00  5.80           H  
ATOM   2052 2HB  ASP A 151     -10.586 114.384 -10.812  1.00  5.80           H  
ATOM   2053  N   GLY A 152     -12.866 114.545  -8.918  1.00  6.00           N  
ATOM   2054  CA  GLY A 152     -13.457 113.524  -8.097  1.00  6.00           C  
ATOM   2055  C   GLY A 152     -13.717 113.951  -6.665  1.00  6.00           C  
ATOM   2056  O   GLY A 152     -14.811 114.420  -6.345  1.00  6.00           O  
ATOM   2057  H   GLY A 152     -13.371 114.939  -9.698  1.00  6.00           H  
ATOM   2058 1HA  GLY A 152     -14.393 113.197  -8.540  1.00  6.00           H  
ATOM   2059 2HA  GLY A 152     -12.807 112.672  -8.093  1.00  6.00           H  
ATOM   2060  N   ILE A 153     -12.754 113.614  -5.813  1.00  6.23           N  
ATOM   2061  CA  ILE A 153     -12.871 113.640  -4.363  1.00  6.23           C  
ATOM   2062  C   ILE A 153     -13.822 112.528  -3.997  1.00  6.23           C  
ATOM   2063  O   ILE A 153     -15.025 112.545  -4.308  1.00  6.23           O  
ATOM   2064  CB  ILE A 153     -13.218 114.979  -3.731  1.00  6.23           C  
ATOM   2065  CG1 ILE A 153     -12.087 115.990  -3.981  1.00  6.23           C  
ATOM   2066  CG2 ILE A 153     -13.484 114.787  -2.245  1.00  6.23           C  
ATOM   2067  CD1 ILE A 153     -12.429 117.392  -3.546  1.00  6.23           C  
ATOM   2068  H   ILE A 153     -11.877 113.345  -6.245  1.00  6.23           H  
ATOM   2069  HA  ILE A 153     -11.898 113.376  -3.946  1.00  6.23           H  
ATOM   2070  HB  ILE A 153     -14.057 115.352  -4.181  1.00  6.23           H  
ATOM   2071 1HG1 ILE A 153     -11.198 115.667  -3.446  1.00  6.23           H  
ATOM   2072 2HG1 ILE A 153     -11.862 116.013  -5.055  1.00  6.23           H  
ATOM   2073 1HG2 ILE A 153     -13.747 115.736  -1.787  1.00  6.23           H  
ATOM   2074 2HG2 ILE A 153     -14.306 114.080  -2.117  1.00  6.23           H  
ATOM   2075 3HG2 ILE A 153     -12.589 114.392  -1.770  1.00  6.23           H  
ATOM   2076 1HD1 ILE A 153     -11.588 118.047  -3.752  1.00  6.23           H  
ATOM   2077 2HD1 ILE A 153     -13.309 117.736  -4.088  1.00  6.23           H  
ATOM   2078 3HD1 ILE A 153     -12.641 117.402  -2.478  1.00  6.23           H  
ATOM   2079  N   TYR A 154     -13.196 111.452  -3.587  1.00  6.48           N  
ATOM   2080  CA  TYR A 154     -13.752 110.134  -3.666  1.00  6.48           C  
ATOM   2081  C   TYR A 154     -14.237 109.593  -2.339  1.00  6.48           C  
ATOM   2082  O   TYR A 154     -13.989 110.165  -1.276  1.00  6.48           O  
ATOM   2083  CB  TYR A 154     -12.702 109.243  -4.275  1.00  6.48           C  
ATOM   2084  CG  TYR A 154     -12.315 109.668  -5.692  1.00  6.48           C  
ATOM   2085  CD1 TYR A 154     -11.181 110.451  -5.934  1.00  6.48           C  
ATOM   2086  CD2 TYR A 154     -13.086 109.275  -6.734  1.00  6.48           C  
ATOM   2087  CE1 TYR A 154     -10.858 110.798  -7.234  1.00  6.48           C  
ATOM   2088  CE2 TYR A 154     -12.758 109.621  -8.009  1.00  6.48           C  
ATOM   2089  CZ  TYR A 154     -11.680 110.353  -8.281  1.00  6.48           C  
ATOM   2090  OH  TYR A 154     -11.424 110.685  -9.604  1.00  6.48           O  
ATOM   2091  H   TYR A 154     -12.242 111.543  -3.270  1.00  6.48           H  
ATOM   2092  HA  TYR A 154     -14.609 110.165  -4.336  1.00  6.48           H  
ATOM   2093 1HB  TYR A 154     -11.814 109.269  -3.646  1.00  6.48           H  
ATOM   2094 2HB  TYR A 154     -13.054 108.211  -4.309  1.00  6.48           H  
ATOM   2095  HD1 TYR A 154     -10.562 110.782  -5.110  1.00  6.48           H  
ATOM   2096  HD2 TYR A 154     -13.955 108.687  -6.543  1.00  6.48           H  
ATOM   2097  HE1 TYR A 154      -9.984 111.407  -7.433  1.00  6.48           H  
ATOM   2098  HE2 TYR A 154     -13.353 109.314  -8.818  1.00  6.48           H  
ATOM   2099  HH  TYR A 154     -11.951 110.101 -10.226  1.00  6.48           H  
ATOM   2100  N   GLY A 155     -14.992 108.514  -2.435  1.00  6.74           N  
ATOM   2101  CA  GLY A 155     -15.592 107.842  -1.303  1.00  6.74           C  
ATOM   2102  C   GLY A 155     -16.415 106.678  -1.844  1.00  6.74           C  
ATOM   2103  O   GLY A 155     -16.244 106.291  -3.001  1.00  6.74           O  
ATOM   2104  H   GLY A 155     -15.139 108.131  -3.353  1.00  6.74           H  
ATOM   2105 1HA  GLY A 155     -14.809 107.483  -0.635  1.00  6.74           H  
ATOM   2106 2HA  GLY A 155     -16.210 108.544  -0.751  1.00  6.74           H  
ATOM   2107  N   PRO A 156     -17.299 106.091  -1.038  1.00  6.97           N  
ATOM   2108  CA  PRO A 156     -18.159 104.953  -1.355  1.00  6.97           C  
ATOM   2109  C   PRO A 156     -18.912 105.038  -2.693  1.00  6.97           C  
ATOM   2110  O   PRO A 156     -19.208 104.007  -3.296  1.00  6.97           O  
ATOM   2111  CB  PRO A 156     -19.125 104.959  -0.169  1.00  6.97           C  
ATOM   2112  CG  PRO A 156     -18.307 105.525   0.979  1.00  6.97           C  
ATOM   2113  CD  PRO A 156     -17.415 106.572   0.355  1.00  6.97           C  
ATOM   2114  HA  PRO A 156     -17.544 104.037  -1.336  1.00  6.97           H  
ATOM   2115 1HB  PRO A 156     -20.011 105.560  -0.412  1.00  6.97           H  
ATOM   2116 2HB  PRO A 156     -19.484 103.938   0.027  1.00  6.97           H  
ATOM   2117 1HG  PRO A 156     -18.976 105.946   1.745  1.00  6.97           H  
ATOM   2118 2HG  PRO A 156     -17.739 104.720   1.464  1.00  6.97           H  
ATOM   2119 1HD  PRO A 156     -17.863 107.556   0.413  1.00  6.97           H  
ATOM   2120 2HD  PRO A 156     -16.437 106.546   0.853  1.00  6.97           H  
ATOM   2121  N   GLY A 157     -19.259 106.249  -3.148  1.00  7.17           N  
ATOM   2122  CA  GLY A 157     -19.983 106.428  -4.406  1.00  7.17           C  
ATOM   2123  C   GLY A 157     -19.121 107.151  -5.436  1.00  7.17           C  
ATOM   2124  O   GLY A 157     -19.640 107.759  -6.377  1.00  7.17           O  
ATOM   2125  H   GLY A 157     -19.001 107.102  -2.659  1.00  7.17           H  
ATOM   2126 1HA  GLY A 157     -20.267 105.453  -4.798  1.00  7.17           H  
ATOM   2127 2HA  GLY A 157     -20.895 106.971  -4.240  1.00  7.17           H  
ATOM   2128  N   GLY A 158     -17.807 107.070  -5.231  1.00  7.36           N  
ATOM   2129  CA  GLY A 158     -16.793 107.698  -6.052  1.00  7.36           C  
ATOM   2130  C   GLY A 158     -16.498 106.847  -7.271  1.00  7.36           C  
ATOM   2131  O   GLY A 158     -17.417 106.417  -7.965  1.00  7.36           O  
ATOM   2132  H   GLY A 158     -17.479 106.549  -4.423  1.00  7.36           H  
ATOM   2133 1HA  GLY A 158     -17.118 108.688  -6.350  1.00  7.36           H  
ATOM   2134 2HA  GLY A 158     -15.887 107.819  -5.463  1.00  7.36           H  
ATOM   2135  N   LEU A 159     -15.215 106.617  -7.539  1.00  7.55           N  
ATOM   2136  CA  LEU A 159     -14.720 105.891  -8.708  1.00  7.55           C  
ATOM   2137  C   LEU A 159     -14.891 106.663 -10.026  1.00  7.55           C  
ATOM   2138  O   LEU A 159     -14.861 106.082 -11.105  1.00  7.55           O  
ATOM   2139  CB  LEU A 159     -15.448 104.549  -8.835  1.00  7.55           C  
ATOM   2140  CG  LEU A 159     -15.490 103.697  -7.586  1.00  7.55           C  
ATOM   2141  CD1 LEU A 159     -16.180 102.421  -7.896  1.00  7.55           C  
ATOM   2142  CD2 LEU A 159     -14.124 103.481  -7.136  1.00  7.55           C  
ATOM   2143  H   LEU A 159     -14.517 106.961  -6.891  1.00  7.55           H  
ATOM   2144  HA  LEU A 159     -13.669 105.687  -8.553  1.00  7.55           H  
ATOM   2145 1HB  LEU A 159     -16.443 104.673  -9.212  1.00  7.55           H  
ATOM   2146 2HB  LEU A 159     -14.921 103.977  -9.546  1.00  7.55           H  
ATOM   2147  HG  LEU A 159     -16.059 104.191  -6.806  1.00  7.55           H  
ATOM   2148 1HD1 LEU A 159     -16.217 101.815  -6.999  1.00  7.55           H  
ATOM   2149 2HD1 LEU A 159     -17.186 102.622  -8.241  1.00  7.55           H  
ATOM   2150 3HD1 LEU A 159     -15.620 101.915  -8.660  1.00  7.55           H  
ATOM   2151 1HD2 LEU A 159     -14.110 102.856  -6.240  1.00  7.55           H  
ATOM   2152 2HD2 LEU A 159     -13.608 102.994  -7.929  1.00  7.55           H  
ATOM   2153 3HD2 LEU A 159     -13.643 104.434  -6.916  1.00  7.55           H  
ATOM   2154  N   LEU A 160     -15.058 107.976  -9.933  1.00  7.77           N  
ATOM   2155  CA  LEU A 160     -15.178 108.857 -11.099  1.00  7.77           C  
ATOM   2156  C   LEU A 160     -13.944 108.968 -12.000  1.00  7.77           C  
ATOM   2157  O   LEU A 160     -12.831 109.281 -11.551  1.00  7.77           O  
ATOM   2158  CB  LEU A 160     -15.590 110.264 -10.660  1.00  7.77           C  
ATOM   2159  CG  LEU A 160     -15.777 111.286 -11.798  1.00  7.77           C  
ATOM   2160  CD1 LEU A 160     -16.905 110.870 -12.709  1.00  7.77           C  
ATOM   2161  CD2 LEU A 160     -16.085 112.625 -11.190  1.00  7.77           C  
ATOM   2162  H   LEU A 160     -15.098 108.377  -9.010  1.00  7.77           H  
ATOM   2163  HA  LEU A 160     -15.975 108.478 -11.715  1.00  7.77           H  
ATOM   2164 1HB  LEU A 160     -16.519 110.202 -10.120  1.00  7.77           H  
ATOM   2165 2HB  LEU A 160     -14.837 110.665  -9.995  1.00  7.77           H  
ATOM   2166  HG  LEU A 160     -14.871 111.346 -12.387  1.00  7.77           H  
ATOM   2167 1HD1 LEU A 160     -17.024 111.605 -13.504  1.00  7.77           H  
ATOM   2168 2HD1 LEU A 160     -16.697 109.909 -13.153  1.00  7.77           H  
ATOM   2169 3HD1 LEU A 160     -17.806 110.804 -12.158  1.00  7.77           H  
ATOM   2170 1HD2 LEU A 160     -16.219 113.365 -11.983  1.00  7.77           H  
ATOM   2171 2HD2 LEU A 160     -16.983 112.561 -10.607  1.00  7.77           H  
ATOM   2172 3HD2 LEU A 160     -15.275 112.925 -10.557  1.00  7.77           H  
ATOM   2173  N   GLY A 161     -14.206 108.785 -13.299  1.00  8.01           N  
ATOM   2174  CA  GLY A 161     -13.249 108.943 -14.388  1.00  8.01           C  
ATOM   2175  C   GLY A 161     -13.935 108.577 -15.718  1.00  8.01           C  
ATOM   2176  O   GLY A 161     -14.870 107.766 -15.740  1.00  8.01           O  
ATOM   2177  H   GLY A 161     -15.153 108.521 -13.544  1.00  8.01           H  
ATOM   2178 1HA  GLY A 161     -12.895 109.968 -14.400  1.00  8.01           H  
ATOM   2179 2HA  GLY A 161     -12.391 108.295 -14.217  1.00  8.01           H  
ATOM   2180  N   PRO A 162     -13.423 109.061 -16.854  1.00  8.26           N  
ATOM   2181  CA  PRO A 162     -14.004 108.857 -18.155  1.00  8.26           C  
ATOM   2182  C   PRO A 162     -13.814 107.419 -18.539  1.00  8.26           C  
ATOM   2183  O   PRO A 162     -12.810 106.805 -18.181  1.00  8.26           O  
ATOM   2184  CB  PRO A 162     -13.192 109.793 -19.042  1.00  8.26           C  
ATOM   2185  CG  PRO A 162     -11.850 109.857 -18.356  1.00  8.26           C  
ATOM   2186  CD  PRO A 162     -12.149 109.757 -16.862  1.00  8.26           C  
ATOM   2187  HA  PRO A 162     -15.072 109.126 -18.128  1.00  8.26           H  
ATOM   2188 1HB  PRO A 162     -13.131 109.378 -20.058  1.00  8.26           H  
ATOM   2189 2HB  PRO A 162     -13.691 110.765 -19.119  1.00  8.26           H  
ATOM   2190 1HG  PRO A 162     -11.249 109.015 -18.723  1.00  8.26           H  
ATOM   2191 2HG  PRO A 162     -11.316 110.782 -18.638  1.00  8.26           H  
ATOM   2192 1HD  PRO A 162     -11.382 109.164 -16.349  1.00  8.26           H  
ATOM   2193 2HD  PRO A 162     -12.242 110.731 -16.455  1.00  8.26           H  
ATOM   2194  N   GLY A 163     -14.749 106.875 -19.289  1.00  8.44           N  
ATOM   2195  CA  GLY A 163     -14.624 105.506 -19.761  1.00  8.44           C  
ATOM   2196  C   GLY A 163     -15.053 104.496 -18.691  1.00  8.44           C  
ATOM   2197  O   GLY A 163     -14.991 103.281 -18.926  1.00  8.44           O  
ATOM   2198  H   GLY A 163     -15.564 107.414 -19.547  1.00  8.44           H  
ATOM   2199 1HA  GLY A 163     -15.235 105.374 -20.654  1.00  8.44           H  
ATOM   2200 2HA  GLY A 163     -13.591 105.321 -20.052  1.00  8.44           H  
ATOM   2201  N   GLY A 164     -15.441 104.991 -17.507  1.00  8.53           N  
ATOM   2202  CA  GLY A 164     -15.856 104.136 -16.408  1.00  8.53           C  
ATOM   2203  C   GLY A 164     -17.372 104.062 -16.329  1.00  8.53           C  
ATOM   2204  O   GLY A 164     -18.077 104.245 -17.324  1.00  8.53           O  
ATOM   2205  H   GLY A 164     -15.424 105.998 -17.329  1.00  8.53           H  
ATOM   2206 1HA  GLY A 164     -15.442 103.137 -16.535  1.00  8.53           H  
ATOM   2207 2HA  GLY A 164     -15.457 104.530 -15.472  1.00  8.53           H  
ATOM   2208  N   ARG A 165     -17.874 103.809 -15.125  1.00  8.48           N  
ATOM   2209  CA  ARG A 165     -19.319 103.670 -14.904  1.00  8.48           C  
ATOM   2210  C   ARG A 165     -19.837 104.775 -13.979  1.00  8.48           C  
ATOM   2211  O   ARG A 165     -20.809 104.598 -13.238  1.00  8.48           O  
ATOM   2212  CB  ARG A 165     -19.634 102.293 -14.343  1.00  8.48           C  
ATOM   2213  CG  ARG A 165     -19.255 101.137 -15.292  1.00  8.48           C  
ATOM   2214  CD  ARG A 165     -19.427  99.783 -14.681  1.00  8.48           C  
ATOM   2215  NE  ARG A 165     -20.808  99.449 -14.403  1.00  8.48           N  
ATOM   2216  CZ  ARG A 165     -21.182  98.365 -13.695  1.00  8.48           C  
ATOM   2217  NH1 ARG A 165     -20.265  97.553 -13.213  1.00  8.48           N  
ATOM   2218  NH2 ARG A 165     -22.465  98.117 -13.486  1.00  8.48           N  
ATOM   2219  H   ARG A 165     -17.218 103.672 -14.350  1.00  8.48           H  
ATOM   2220  HA  ARG A 165     -19.827 103.760 -15.865  1.00  8.48           H  
ATOM   2221 1HB  ARG A 165     -19.128 102.155 -13.410  1.00  8.48           H  
ATOM   2222 2HB  ARG A 165     -20.702 102.220 -14.149  1.00  8.48           H  
ATOM   2223 1HG  ARG A 165     -19.875 101.185 -16.189  1.00  8.48           H  
ATOM   2224 2HG  ARG A 165     -18.207 101.235 -15.578  1.00  8.48           H  
ATOM   2225 1HD  ARG A 165     -19.029  99.033 -15.371  1.00  8.48           H  
ATOM   2226 2HD  ARG A 165     -18.876  99.728 -13.747  1.00  8.48           H  
ATOM   2227  HE  ARG A 165     -21.531 100.055 -14.768  1.00  8.48           H  
ATOM   2228 1HH1 ARG A 165     -19.279  97.746 -13.374  1.00  8.48           H  
ATOM   2229 2HH1 ARG A 165     -20.536  96.738 -12.686  1.00  8.48           H  
ATOM   2230 1HH2 ARG A 165     -23.168  98.741 -13.857  1.00  8.48           H  
ATOM   2231 2HH2 ARG A 165     -22.741  97.304 -12.956  1.00  8.48           H  
ATOM   2232  N   ARG A 166     -19.134 105.907 -14.006  1.00  8.29           N  
ATOM   2233  CA  ARG A 166     -19.440 107.078 -13.190  1.00  8.29           C  
ATOM   2234  C   ARG A 166     -19.535 108.398 -13.967  1.00  8.29           C  
ATOM   2235  O   ARG A 166     -19.743 109.464 -13.378  1.00  8.29           O  
ATOM   2236  CB  ARG A 166     -18.390 107.202 -12.132  1.00  8.29           C  
ATOM   2237  CG  ARG A 166     -18.380 106.118 -11.105  1.00  8.29           C  
ATOM   2238  CD  ARG A 166     -19.574 106.169 -10.245  1.00  8.29           C  
ATOM   2239  NE  ARG A 166     -19.538 105.164  -9.239  1.00  8.29           N  
ATOM   2240  CZ  ARG A 166     -20.054 103.921  -9.342  1.00  8.29           C  
ATOM   2241  NH1 ARG A 166     -20.678 103.526 -10.445  1.00  8.29           N  
ATOM   2242  NH2 ARG A 166     -19.938 103.087  -8.323  1.00  8.29           N  
ATOM   2243  H   ARG A 166     -18.336 105.948 -14.624  1.00  8.29           H  
ATOM   2244  HA  ARG A 166     -20.400 106.905 -12.703  1.00  8.29           H  
ATOM   2245 1HB  ARG A 166     -17.431 107.127 -12.630  1.00  8.29           H  
ATOM   2246 2HB  ARG A 166     -18.431 108.158 -11.661  1.00  8.29           H  
ATOM   2247 1HG  ARG A 166     -18.295 105.133 -11.558  1.00  8.29           H  
ATOM   2248 2HG  ARG A 166     -17.542 106.284 -10.470  1.00  8.29           H  
ATOM   2249 1HD  ARG A 166     -19.612 107.126  -9.740  1.00  8.29           H  
ATOM   2250 2HD  ARG A 166     -20.472 106.028 -10.843  1.00  8.29           H  
ATOM   2251  HE  ARG A 166     -19.032 105.428  -8.383  1.00  8.29           H  
ATOM   2252 1HH1 ARG A 166     -20.778 104.150 -11.261  1.00  8.29           H  
ATOM   2253 2HH1 ARG A 166     -21.060 102.595 -10.496  1.00  8.29           H  
ATOM   2254 1HH2 ARG A 166     -19.464 103.389  -7.478  1.00  8.29           H  
ATOM   2255 2HH2 ARG A 166     -20.319 102.155  -8.386  1.00  8.29           H  
ATOM   2256  N   GLY A 167     -19.386 108.316 -15.284  1.00  8.00           N  
ATOM   2257  CA  GLY A 167     -19.445 109.472 -16.178  1.00  8.00           C  
ATOM   2258  C   GLY A 167     -18.096 110.198 -16.346  1.00  8.00           C  
ATOM   2259  O   GLY A 167     -17.113 109.831 -15.709  1.00  8.00           O  
ATOM   2260  H   GLY A 167     -19.235 107.406 -15.694  1.00  8.00           H  
ATOM   2261 1HA  GLY A 167     -19.788 109.095 -17.137  1.00  8.00           H  
ATOM   2262 2HA  GLY A 167     -20.199 110.168 -15.815  1.00  8.00           H  
ATOM   2263  N   PRO A 168     -18.029 111.202 -17.250  1.00  7.66           N  
ATOM   2264  CA  PRO A 168     -16.860 112.007 -17.604  1.00  7.66           C  
ATOM   2265  C   PRO A 168     -16.275 112.809 -16.452  1.00  7.66           C  
ATOM   2266  O   PRO A 168     -16.998 113.272 -15.573  1.00  7.66           O  
ATOM   2267  CB  PRO A 168     -17.428 112.986 -18.642  1.00  7.66           C  
ATOM   2268  CG  PRO A 168     -18.647 112.314 -19.202  1.00  7.66           C  
ATOM   2269  CD  PRO A 168     -19.239 111.559 -18.037  1.00  7.66           C  
ATOM   2270  HA  PRO A 168     -16.096 111.364 -18.052  1.00  7.66           H  
ATOM   2271 1HB  PRO A 168     -17.653 113.947 -18.159  1.00  7.66           H  
ATOM   2272 2HB  PRO A 168     -16.670 113.190 -19.413  1.00  7.66           H  
ATOM   2273 1HG  PRO A 168     -19.339 113.070 -19.611  1.00  7.66           H  
ATOM   2274 2HG  PRO A 168     -18.367 111.659 -20.038  1.00  7.66           H  
ATOM   2275 1HD  PRO A 168     -19.906 112.203 -17.448  1.00  7.66           H  
ATOM   2276 2HD  PRO A 168     -19.753 110.702 -18.457  1.00  7.66           H  
ATOM   2277  N   LEU A 169     -14.959 113.010 -16.500  1.00  7.36           N  
ATOM   2278  CA  LEU A 169     -14.252 113.823 -15.513  1.00  7.36           C  
ATOM   2279  C   LEU A 169     -13.562 115.058 -16.092  1.00  7.36           C  
ATOM   2280  O   LEU A 169     -13.784 116.175 -15.630  1.00  7.36           O  
ATOM   2281  CB  LEU A 169     -13.222 112.971 -14.795  1.00  7.36           C  
ATOM   2282  CG  LEU A 169     -12.351 113.658 -13.789  1.00  7.36           C  
ATOM   2283  CD1 LEU A 169     -13.188 114.271 -12.709  1.00  7.36           C  
ATOM   2284  CD2 LEU A 169     -11.408 112.611 -13.228  1.00  7.36           C  
ATOM   2285  H   LEU A 169     -14.436 112.586 -17.249  1.00  7.36           H  
ATOM   2286  HA  LEU A 169     -14.979 114.163 -14.777  1.00  7.36           H  
ATOM   2287 1HB  LEU A 169     -13.725 112.141 -14.315  1.00  7.36           H  
ATOM   2288 2HB  LEU A 169     -12.551 112.602 -15.531  1.00  7.36           H  
ATOM   2289  HG  LEU A 169     -11.776 114.455 -14.274  1.00  7.36           H  
ATOM   2290 1HD1 LEU A 169     -12.561 114.759 -11.992  1.00  7.36           H  
ATOM   2291 2HD1 LEU A 169     -13.865 115.004 -13.148  1.00  7.36           H  
ATOM   2292 3HD1 LEU A 169     -13.740 113.500 -12.235  1.00  7.36           H  
ATOM   2293 1HD2 LEU A 169     -10.755 113.062 -12.518  1.00  7.36           H  
ATOM   2294 2HD2 LEU A 169     -11.983 111.813 -12.744  1.00  7.36           H  
ATOM   2295 3HD2 LEU A 169     -10.822 112.188 -14.040  1.00  7.36           H  
ATOM   2296  N   GLY A 170     -12.731 114.860 -17.115  1.00  7.12           N  
ATOM   2297  CA  GLY A 170     -11.913 115.951 -17.638  1.00  7.12           C  
ATOM   2298  C   GLY A 170     -10.928 116.424 -16.566  1.00  7.12           C  
ATOM   2299  O   GLY A 170     -10.166 115.615 -16.037  1.00  7.12           O  
ATOM   2300  H   GLY A 170     -12.620 113.937 -17.496  1.00  7.12           H  
ATOM   2301 1HA  GLY A 170     -11.369 115.613 -18.521  1.00  7.12           H  
ATOM   2302 2HA  GLY A 170     -12.554 116.776 -17.944  1.00  7.12           H  
ATOM   2303  N   SER A 171     -10.928 117.731 -16.288  1.00  6.96           N  
ATOM   2304  CA  SER A 171     -10.043 118.333 -15.284  1.00  6.96           C  
ATOM   2305  C   SER A 171     -10.715 119.524 -14.629  1.00  6.96           C  
ATOM   2306  O   SER A 171     -10.978 120.547 -15.275  1.00  6.96           O  
ATOM   2307  CB  SER A 171      -8.742 118.808 -15.922  1.00  6.96           C  
ATOM   2308  OG  SER A 171      -7.870 119.442 -14.974  1.00  6.96           O  
ATOM   2309  H   SER A 171     -11.590 118.322 -16.766  1.00  6.96           H  
ATOM   2310  HA  SER A 171      -9.830 117.593 -14.508  1.00  6.96           H  
ATOM   2311 1HB  SER A 171      -8.241 117.972 -16.394  1.00  6.96           H  
ATOM   2312 2HB  SER A 171      -8.981 119.515 -16.712  1.00  6.96           H  
ATOM   2313  HG  SER A 171      -7.684 118.803 -14.218  1.00  6.96           H  
ATOM   2314  N   LEU A 172     -10.924 119.456 -13.329  1.00  6.88           N  
ATOM   2315  CA  LEU A 172     -11.591 120.542 -12.627  1.00  6.88           C  
ATOM   2316  C   LEU A 172     -10.575 121.618 -12.245  1.00  6.88           C  
ATOM   2317  O   LEU A 172     -10.223 121.814 -11.072  1.00  6.88           O  
ATOM   2318  CB  LEU A 172     -12.347 119.968 -11.439  1.00  6.88           C  
ATOM   2319  CG  LEU A 172     -13.403 118.918 -11.839  1.00  6.88           C  
ATOM   2320  CD1 LEU A 172     -14.130 118.409 -10.616  1.00  6.88           C  
ATOM   2321  CD2 LEU A 172     -14.329 119.520 -12.827  1.00  6.88           C  
ATOM   2322  H   LEU A 172     -10.677 118.599 -12.827  1.00  6.88           H  
ATOM   2323  HA  LEU A 172     -12.320 120.995 -13.297  1.00  6.88           H  
ATOM   2324 1HB  LEU A 172     -11.637 119.490 -10.761  1.00  6.88           H  
ATOM   2325 2HB  LEU A 172     -12.836 120.748 -10.937  1.00  6.88           H  
ATOM   2326  HG  LEU A 172     -12.906 118.067 -12.303  1.00  6.88           H  
ATOM   2327 1HD1 LEU A 172     -14.862 117.662 -10.911  1.00  6.88           H  
ATOM   2328 2HD1 LEU A 172     -13.436 117.978  -9.942  1.00  6.88           H  
ATOM   2329 3HD1 LEU A 172     -14.620 119.211 -10.128  1.00  6.88           H  
ATOM   2330 1HD2 LEU A 172     -15.061 118.771 -13.129  1.00  6.88           H  
ATOM   2331 2HD2 LEU A 172     -14.825 120.360 -12.389  1.00  6.88           H  
ATOM   2332 3HD2 LEU A 172     -13.769 119.850 -13.701  1.00  6.88           H  
ATOM   2333  N   GLY A 173     -10.129 122.293 -13.316  1.00  6.85           N  
ATOM   2334  CA  GLY A 173      -9.040 123.263 -13.417  1.00  6.85           C  
ATOM   2335  C   GLY A 173      -9.439 124.709 -13.193  1.00  6.85           C  
ATOM   2336  O   GLY A 173      -9.936 125.053 -12.126  1.00  6.85           O  
ATOM   2337  H   GLY A 173     -10.567 122.006 -14.190  1.00  6.85           H  
ATOM   2338 1HA  GLY A 173      -8.258 122.996 -12.719  1.00  6.85           H  
ATOM   2339 2HA  GLY A 173      -8.597 123.172 -14.408  1.00  6.85           H  
ATOM   2340  N   LEU A 174      -9.136 125.575 -14.178  1.00  6.82           N  
ATOM   2341  CA  LEU A 174      -9.311 127.028 -14.034  1.00  6.82           C  
ATOM   2342  C   LEU A 174      -8.430 127.582 -12.947  1.00  6.82           C  
ATOM   2343  O   LEU A 174      -8.920 128.131 -11.961  1.00  6.82           O  
ATOM   2344  CB  LEU A 174     -10.749 127.429 -13.721  1.00  6.82           C  
ATOM   2345  CG  LEU A 174     -11.002 128.910 -13.488  1.00  6.82           C  
ATOM   2346  CD1 LEU A 174     -10.683 129.689 -14.739  1.00  6.82           C  
ATOM   2347  CD2 LEU A 174     -12.451 129.084 -13.058  1.00  6.82           C  
ATOM   2348  H   LEU A 174      -8.755 125.211 -15.039  1.00  6.82           H  
ATOM   2349  HA  LEU A 174      -9.028 127.500 -14.975  1.00  6.82           H  
ATOM   2350 1HB  LEU A 174     -11.375 127.116 -14.545  1.00  6.82           H  
ATOM   2351 2HB  LEU A 174     -11.064 126.953 -12.838  1.00  6.82           H  
ATOM   2352  HG  LEU A 174     -10.355 129.274 -12.701  1.00  6.82           H  
ATOM   2353 1HD1 LEU A 174     -10.863 130.750 -14.562  1.00  6.82           H  
ATOM   2354 2HD1 LEU A 174      -9.633 129.544 -15.005  1.00  6.82           H  
ATOM   2355 3HD1 LEU A 174     -11.315 129.344 -15.556  1.00  6.82           H  
ATOM   2356 1HD2 LEU A 174     -12.654 130.140 -12.874  1.00  6.82           H  
ATOM   2357 2HD2 LEU A 174     -13.109 128.720 -13.845  1.00  6.82           H  
ATOM   2358 3HD2 LEU A 174     -12.632 128.512 -12.143  1.00  6.82           H  
ATOM   2359  N   GLY A 175      -7.115 127.493 -13.155  1.00  6.77           N  
ATOM   2360  CA  GLY A 175      -6.073 127.896 -12.198  1.00  6.77           C  
ATOM   2361  C   GLY A 175      -6.157 129.327 -11.651  1.00  6.77           C  
ATOM   2362  O   GLY A 175      -5.369 129.712 -10.786  1.00  6.77           O  
ATOM   2363  H   GLY A 175      -6.811 127.070 -14.021  1.00  6.77           H  
ATOM   2364 1HA  GLY A 175      -6.116 127.212 -11.357  1.00  6.77           H  
ATOM   2365 2HA  GLY A 175      -5.097 127.751 -12.660  1.00  6.77           H  
ATOM   2366  N   ASP A 176      -7.088 130.118 -12.156  1.00  6.69           N  
ATOM   2367  CA  ASP A 176      -7.297 131.473 -11.697  1.00  6.69           C  
ATOM   2368  C   ASP A 176      -8.188 131.471 -10.452  1.00  6.69           C  
ATOM   2369  O   ASP A 176      -8.121 132.393  -9.634  1.00  6.69           O  
ATOM   2370  CB  ASP A 176      -7.983 132.281 -12.793  1.00  6.69           C  
ATOM   2371  CG  ASP A 176      -7.127 132.427 -14.042  1.00  6.69           C  
ATOM   2372  OD1 ASP A 176      -6.021 132.897 -13.935  1.00  6.69           O  
ATOM   2373  OD2 ASP A 176      -7.585 132.050 -15.095  1.00  6.69           O  
ATOM   2374  H   ASP A 176      -7.693 129.748 -12.871  1.00  6.69           H  
ATOM   2375  HA  ASP A 176      -6.336 131.921 -11.448  1.00  6.69           H  
ATOM   2376 1HB  ASP A 176      -8.923 131.795 -13.062  1.00  6.69           H  
ATOM   2377 2HB  ASP A 176      -8.227 133.273 -12.414  1.00  6.69           H  
ATOM   2378  N   SER A 177      -9.080 130.478 -10.355  1.00  6.61           N  
ATOM   2379  CA  SER A 177     -10.009 130.396  -9.234  1.00  6.61           C  
ATOM   2380  C   SER A 177     -10.122 129.008  -8.567  1.00  6.61           C  
ATOM   2381  O   SER A 177     -10.198 128.915  -7.343  1.00  6.61           O  
ATOM   2382  CB  SER A 177     -11.370 130.845  -9.696  1.00  6.61           C  
ATOM   2383  OG  SER A 177     -11.351 132.191 -10.099  1.00  6.61           O  
ATOM   2384  H   SER A 177      -9.063 129.733 -11.044  1.00  6.61           H  
ATOM   2385  HA  SER A 177      -9.665 131.089  -8.467  1.00  6.61           H  
ATOM   2386 1HB  SER A 177     -11.701 130.219 -10.511  1.00  6.61           H  
ATOM   2387 2HB  SER A 177     -12.064 130.722  -8.895  1.00  6.61           H  
ATOM   2388  HG  SER A 177     -10.966 132.683  -9.364  1.00  6.61           H  
ATOM   2389  N   GLY A 178     -10.112 127.937  -9.369  1.00  6.56           N  
ATOM   2390  CA  GLY A 178     -10.350 126.566  -8.885  1.00  6.56           C  
ATOM   2391  C   GLY A 178     -11.817 126.149  -9.108  1.00  6.56           C  
ATOM   2392  O   GLY A 178     -12.721 126.976  -8.994  1.00  6.56           O  
ATOM   2393  H   GLY A 178      -9.951 128.060 -10.366  1.00  6.56           H  
ATOM   2394 1HA  GLY A 178      -9.690 125.880  -9.421  1.00  6.56           H  
ATOM   2395 2HA  GLY A 178     -10.094 126.491  -7.828  1.00  6.56           H  
ATOM   2396  N   ILE A 179     -12.035 124.871  -9.435  1.00  6.56           N  
ATOM   2397  CA  ILE A 179     -13.361 124.312  -9.761  1.00  6.56           C  
ATOM   2398  C   ILE A 179     -13.807 122.996  -9.114  1.00  6.56           C  
ATOM   2399  O   ILE A 179     -12.997 122.072  -9.010  1.00  6.56           O  
ATOM   2400  CB  ILE A 179     -13.447 124.072 -11.291  1.00  6.56           C  
ATOM   2401  CG1 ILE A 179     -13.434 125.352 -12.047  1.00  6.56           C  
ATOM   2402  CG2 ILE A 179     -14.605 123.207 -11.695  1.00  6.56           C  
ATOM   2403  CD1 ILE A 179     -13.323 125.134 -13.528  1.00  6.56           C  
ATOM   2404  H   ILE A 179     -11.227 124.264  -9.504  1.00  6.56           H  
ATOM   2405  HA  ILE A 179     -14.080 125.065  -9.484  1.00  6.56           H  
ATOM   2406  HB  ILE A 179     -12.539 123.558 -11.584  1.00  6.56           H  
ATOM   2407 1HG1 ILE A 179     -14.354 125.894 -11.846  1.00  6.56           H  
ATOM   2408 2HG1 ILE A 179     -12.616 125.947 -11.720  1.00  6.56           H  
ATOM   2409 1HG2 ILE A 179     -14.572 123.036 -12.771  1.00  6.56           H  
ATOM   2410 2HG2 ILE A 179     -14.543 122.271 -11.193  1.00  6.56           H  
ATOM   2411 3HG2 ILE A 179     -15.541 123.678 -11.450  1.00  6.56           H  
ATOM   2412 1HD1 ILE A 179     -13.336 126.089 -14.036  1.00  6.56           H  
ATOM   2413 2HD1 ILE A 179     -12.394 124.610 -13.751  1.00  6.56           H  
ATOM   2414 3HD1 ILE A 179     -14.169 124.536 -13.869  1.00  6.56           H  
ATOM   2415  N   THR A 180     -15.093 122.910  -8.683  1.00  6.62           N  
ATOM   2416  CA  THR A 180     -15.666 121.604  -8.348  1.00  6.62           C  
ATOM   2417  C   THR A 180     -16.959 121.303  -9.111  1.00  6.62           C  
ATOM   2418  O   THR A 180     -18.058 121.481  -8.592  1.00  6.62           O  
ATOM   2419  CB  THR A 180     -15.972 121.459  -6.868  1.00  6.62           C  
ATOM   2420  OG1 THR A 180     -14.799 121.628  -6.115  1.00  6.62           O  
ATOM   2421  CG2 THR A 180     -16.540 120.176  -6.578  1.00  6.62           C  
ATOM   2422  H   THR A 180     -15.726 123.714  -8.663  1.00  6.62           H  
ATOM   2423  HA  THR A 180     -14.949 120.841  -8.616  1.00  6.62           H  
ATOM   2424  HB  THR A 180     -16.686 122.217  -6.587  1.00  6.62           H  
ATOM   2425  HG1 THR A 180     -14.118 121.032  -6.489  1.00  6.62           H  
ATOM   2426 1HG2 THR A 180     -16.746 120.146  -5.517  1.00  6.62           H  
ATOM   2427 2HG2 THR A 180     -17.460 120.044  -7.137  1.00  6.62           H  
ATOM   2428 3HG2 THR A 180     -15.824 119.389  -6.847  1.00  6.62           H  
ATOM   2429  N   ASP A 181     -16.851 120.730 -10.298  1.00  6.74           N  
ATOM   2430  CA  ASP A 181     -18.046 120.445 -11.087  1.00  6.74           C  
ATOM   2431  C   ASP A 181     -18.568 119.041 -10.848  1.00  6.74           C  
ATOM   2432  O   ASP A 181     -18.502 118.198 -11.741  1.00  6.74           O  
ATOM   2433  CB  ASP A 181     -17.818 120.643 -12.580  1.00  6.74           C  
ATOM   2434  CG  ASP A 181     -17.571 122.095 -12.965  1.00  6.74           C  
ATOM   2435  OD1 ASP A 181     -17.851 122.970 -12.172  1.00  6.74           O  
ATOM   2436  OD2 ASP A 181     -17.087 122.318 -14.045  1.00  6.74           O  
ATOM   2437  H   ASP A 181     -15.937 120.543 -10.680  1.00  6.74           H  
ATOM   2438  HA  ASP A 181     -18.827 121.144 -10.787  1.00  6.74           H  
ATOM   2439 1HB  ASP A 181     -17.021 120.027 -12.924  1.00  6.74           H  
ATOM   2440 2HB  ASP A 181     -18.712 120.315 -13.109  1.00  6.74           H  
ATOM   2441  N   GLY A 182     -19.089 118.787  -9.655  1.00  6.90           N  
ATOM   2442  CA  GLY A 182     -19.584 117.430  -9.374  1.00  6.90           C  
ATOM   2443  C   GLY A 182     -18.715 116.549  -8.465  1.00  6.90           C  
ATOM   2444  O   GLY A 182     -18.262 115.487  -8.877  1.00  6.90           O  
ATOM   2445  H   GLY A 182     -19.106 119.549  -8.979  1.00  6.90           H  
ATOM   2446 1HA  GLY A 182     -20.570 117.525  -8.926  1.00  6.90           H  
ATOM   2447 2HA  GLY A 182     -19.745 116.909 -10.315  1.00  6.90           H  
ATOM   2448  N   ILE A 183     -18.422 117.025  -7.266  1.00  7.09           N  
ATOM   2449  CA  ILE A 183     -17.668 116.282  -6.246  1.00  7.09           C  
ATOM   2450  C   ILE A 183     -18.407 114.996  -5.853  1.00  7.09           C  
ATOM   2451  O   ILE A 183     -19.627 115.047  -5.757  1.00  7.09           O  
ATOM   2452  CB  ILE A 183     -17.561 117.160  -5.026  1.00  7.09           C  
ATOM   2453  CG1 ILE A 183     -16.619 116.642  -4.106  1.00  7.09           C  
ATOM   2454  CG2 ILE A 183     -18.907 117.290  -4.429  1.00  7.09           C  
ATOM   2455  CD1 ILE A 183     -16.219 117.645  -3.081  1.00  7.09           C  
ATOM   2456  H   ILE A 183     -18.788 117.931  -7.017  1.00  7.09           H  
ATOM   2457  HA  ILE A 183     -16.683 116.034  -6.640  1.00  7.09           H  
ATOM   2458  HB  ILE A 183     -17.229 118.078  -5.291  1.00  7.09           H  
ATOM   2459 1HG1 ILE A 183     -17.038 115.772  -3.616  1.00  7.09           H  
ATOM   2460 2HG1 ILE A 183     -15.777 116.342  -4.667  1.00  7.09           H  
ATOM   2461 1HG2 ILE A 183     -18.853 117.929  -3.558  1.00  7.09           H  
ATOM   2462 2HG2 ILE A 183     -19.581 117.720  -5.145  1.00  7.09           H  
ATOM   2463 3HG2 ILE A 183     -19.274 116.308  -4.144  1.00  7.09           H  
ATOM   2464 1HD1 ILE A 183     -15.492 117.217  -2.400  1.00  7.09           H  
ATOM   2465 2HD1 ILE A 183     -15.779 118.487  -3.596  1.00  7.09           H  
ATOM   2466 3HD1 ILE A 183     -17.076 117.972  -2.533  1.00  7.09           H  
ATOM   2467  N   TYR A 184     -17.737 113.842  -5.641  1.00  7.30           N  
ATOM   2468  CA  TYR A 184     -18.551 112.638  -5.318  1.00  7.30           C  
ATOM   2469  C   TYR A 184     -18.580 112.178  -3.843  1.00  7.30           C  
ATOM   2470  O   TYR A 184     -19.609 112.259  -3.183  1.00  7.30           O  
ATOM   2471  CB  TYR A 184     -18.177 111.421  -6.202  1.00  7.30           C  
ATOM   2472  CG  TYR A 184     -18.688 111.433  -7.697  1.00  7.30           C  
ATOM   2473  CD1 TYR A 184     -19.079 112.585  -8.315  1.00  7.30           C  
ATOM   2474  CD2 TYR A 184     -18.823 110.239  -8.402  1.00  7.30           C  
ATOM   2475  CE1 TYR A 184     -19.572 112.579  -9.598  1.00  7.30           C  
ATOM   2476  CE2 TYR A 184     -19.333 110.241  -9.682  1.00  7.30           C  
ATOM   2477  CZ  TYR A 184     -19.703 111.396 -10.275  1.00  7.30           C  
ATOM   2478  OH  TYR A 184     -20.210 111.399 -11.544  1.00  7.30           O  
ATOM   2479  H   TYR A 184     -16.704 113.800  -5.686  1.00  7.30           H  
ATOM   2480  HA  TYR A 184     -19.589 112.871  -5.566  1.00  7.30           H  
ATOM   2481 1HB  TYR A 184     -17.086 111.329  -6.219  1.00  7.30           H  
ATOM   2482 2HB  TYR A 184     -18.568 110.518  -5.723  1.00  7.30           H  
ATOM   2483  HD1 TYR A 184     -19.008 113.502  -7.810  1.00  7.30           H  
ATOM   2484  HD2 TYR A 184     -18.545 109.298  -7.950  1.00  7.30           H  
ATOM   2485  HE1 TYR A 184     -19.870 113.518 -10.067  1.00  7.30           H  
ATOM   2486  HE2 TYR A 184     -19.450 109.323 -10.217  1.00  7.30           H  
ATOM   2487  HH  TYR A 184     -20.011 110.550 -12.016  1.00  7.30           H  
ATOM   2488  N   GLY A 185     -17.480 111.677  -3.301  1.00  7.53           N  
ATOM   2489  CA  GLY A 185     -17.554 111.161  -1.931  1.00  7.53           C  
ATOM   2490  C   GLY A 185     -18.546 109.973  -1.771  1.00  7.53           C  
ATOM   2491  O   GLY A 185     -18.594 109.080  -2.623  1.00  7.53           O  
ATOM   2492  H   GLY A 185     -16.602 111.687  -3.812  1.00  7.53           H  
ATOM   2493 1HA  GLY A 185     -16.562 110.870  -1.601  1.00  7.53           H  
ATOM   2494 2HA  GLY A 185     -17.847 111.974  -1.304  1.00  7.53           H  
ATOM   2495  N   PRO A 186     -19.345 109.922  -0.677  1.00  7.83           N  
ATOM   2496  CA  PRO A 186     -20.305 108.867  -0.336  1.00  7.83           C  
ATOM   2497  C   PRO A 186     -21.633 108.937  -1.088  1.00  7.83           C  
ATOM   2498  O   PRO A 186     -22.704 109.068  -0.491  1.00  7.83           O  
ATOM   2499  CB  PRO A 186     -20.483 109.083   1.171  1.00  7.83           C  
ATOM   2500  CG  PRO A 186     -20.316 110.573   1.367  1.00  7.83           C  
ATOM   2501  CD  PRO A 186     -19.273 111.001   0.343  1.00  7.83           C  
ATOM   2502  HA  PRO A 186     -19.843 107.898  -0.534  1.00  7.83           H  
ATOM   2503 1HB  PRO A 186     -21.478 108.728   1.481  1.00  7.83           H  
ATOM   2504 2HB  PRO A 186     -19.750 108.489   1.734  1.00  7.83           H  
ATOM   2505 1HG  PRO A 186     -21.273 111.082   1.240  1.00  7.83           H  
ATOM   2506 2HG  PRO A 186     -19.994 110.779   2.400  1.00  7.83           H  
ATOM   2507 1HD  PRO A 186     -19.599 111.964  -0.082  1.00  7.83           H  
ATOM   2508 2HD  PRO A 186     -18.273 111.051   0.801  1.00  7.83           H  
ATOM   2509  N   GLY A 187     -21.543 108.793  -2.396  1.00  8.22           N  
ATOM   2510  CA  GLY A 187     -22.666 108.837  -3.333  1.00  8.22           C  
ATOM   2511  C   GLY A 187     -22.182 109.552  -4.580  1.00  8.22           C  
ATOM   2512  O   GLY A 187     -21.361 110.446  -4.481  1.00  8.22           O  
ATOM   2513  H   GLY A 187     -20.602 108.689  -2.773  1.00  8.22           H  
ATOM   2514 1HA  GLY A 187     -23.001 107.828  -3.578  1.00  8.22           H  
ATOM   2515 2HA  GLY A 187     -23.503 109.373  -2.892  1.00  8.22           H  
ATOM   2516  N   GLY A 188     -22.686 109.200  -5.753  1.00  8.71           N  
ATOM   2517  CA  GLY A 188     -22.194 109.900  -6.933  1.00  8.71           C  
ATOM   2518  C   GLY A 188     -22.853 111.257  -7.049  1.00  8.71           C  
ATOM   2519  O   GLY A 188     -23.862 111.495  -6.402  1.00  8.71           O  
ATOM   2520  H   GLY A 188     -23.374 108.468  -5.837  1.00  8.71           H  
ATOM   2521 1HA  GLY A 188     -21.118 110.018  -6.851  1.00  8.71           H  
ATOM   2522 2HA  GLY A 188     -22.392 109.311  -7.827  1.00  8.71           H  
ATOM   2523  N   LEU A 189     -22.304 112.128  -7.883  1.00  9.24           N  
ATOM   2524  CA  LEU A 189     -22.855 113.455  -8.153  1.00  9.24           C  
ATOM   2525  C   LEU A 189     -22.759 113.823  -9.613  1.00  9.24           C  
ATOM   2526  O   LEU A 189     -22.154 114.835  -9.980  1.00  9.24           O  
ATOM   2527  CB  LEU A 189     -22.233 114.548  -7.306  1.00  9.24           C  
ATOM   2528  CG  LEU A 189     -22.797 115.981  -7.560  1.00  9.24           C  
ATOM   2529  CD1 LEU A 189     -24.298 116.046  -7.411  1.00  9.24           C  
ATOM   2530  CD2 LEU A 189     -22.195 116.897  -6.562  1.00  9.24           C  
ATOM   2531  H   LEU A 189     -21.460 111.853  -8.366  1.00  9.24           H  
ATOM   2532  HA  LEU A 189     -23.876 113.446  -7.875  1.00  9.24           H  
ATOM   2533 1HB  LEU A 189     -22.344 114.304  -6.243  1.00  9.24           H  
ATOM   2534 2HB  LEU A 189     -21.184 114.582  -7.542  1.00  9.24           H  
ATOM   2535  HG  LEU A 189     -22.545 116.283  -8.568  1.00  9.24           H  
ATOM   2536 1HD1 LEU A 189     -24.633 117.059  -7.604  1.00  9.24           H  
ATOM   2537 2HD1 LEU A 189     -24.762 115.368  -8.127  1.00  9.24           H  
ATOM   2538 3HD1 LEU A 189     -24.560 115.776  -6.410  1.00  9.24           H  
ATOM   2539 1HD2 LEU A 189     -22.562 117.894  -6.732  1.00  9.24           H  
ATOM   2540 2HD2 LEU A 189     -22.471 116.572  -5.547  1.00  9.24           H  
ATOM   2541 3HD2 LEU A 189     -21.130 116.879  -6.656  1.00  9.24           H  
ATOM   2542  N   LEU A 190     -23.323 112.999 -10.477  1.00  9.79           N  
ATOM   2543  CA  LEU A 190     -23.117 113.259 -11.888  1.00  9.79           C  
ATOM   2544  C   LEU A 190     -24.046 114.350 -12.374  1.00  9.79           C  
ATOM   2545  O   LEU A 190     -25.090 114.091 -12.958  1.00  9.79           O  
ATOM   2546  CB  LEU A 190     -23.297 111.988 -12.720  1.00  9.79           C  
ATOM   2547  CG  LEU A 190     -22.938 112.124 -14.221  1.00  9.79           C  
ATOM   2548  CD1 LEU A 190     -21.487 112.566 -14.377  1.00  9.79           C  
ATOM   2549  CD2 LEU A 190     -23.132 110.771 -14.903  1.00  9.79           C  
ATOM   2550  H   LEU A 190     -23.892 112.214 -10.157  1.00  9.79           H  
ATOM   2551  HA  LEU A 190     -22.091 113.596 -12.028  1.00  9.79           H  
ATOM   2552 1HB  LEU A 190     -22.676 111.201 -12.295  1.00  9.79           H  
ATOM   2553 2HB  LEU A 190     -24.342 111.675 -12.647  1.00  9.79           H  
ATOM   2554  HG  LEU A 190     -23.568 112.879 -14.674  1.00  9.79           H  
ATOM   2555 1HD1 LEU A 190     -21.247 112.665 -15.432  1.00  9.79           H  
ATOM   2556 2HD1 LEU A 190     -21.344 113.527 -13.882  1.00  9.79           H  
ATOM   2557 3HD1 LEU A 190     -20.826 111.830 -13.931  1.00  9.79           H  
ATOM   2558 1HD2 LEU A 190     -22.882 110.856 -15.960  1.00  9.79           H  
ATOM   2559 2HD2 LEU A 190     -22.474 110.037 -14.430  1.00  9.79           H  
ATOM   2560 3HD2 LEU A 190     -24.154 110.446 -14.799  1.00  9.79           H  
ATOM   2561  N   GLY A 191     -23.621 115.583 -12.135  1.00 10.28           N  
ATOM   2562  CA  GLY A 191     -24.355 116.814 -12.436  1.00 10.28           C  
ATOM   2563  C   GLY A 191     -25.417 116.705 -13.545  1.00 10.28           C  
ATOM   2564  O   GLY A 191     -26.612 116.783 -13.246  1.00 10.28           O  
ATOM   2565  H   GLY A 191     -22.740 115.646 -11.628  1.00 10.28           H  
ATOM   2566 1HA  GLY A 191     -24.851 117.136 -11.521  1.00 10.28           H  
ATOM   2567 2HA  GLY A 191     -23.646 117.606 -12.668  1.00 10.28           H  
ATOM   2568  N   PRO A 192     -25.006 116.601 -14.829  1.00 10.68           N  
ATOM   2569  CA  PRO A 192     -25.825 116.523 -16.040  1.00 10.68           C  
ATOM   2570  C   PRO A 192     -26.306 115.119 -16.428  1.00 10.68           C  
ATOM   2571  O   PRO A 192     -26.787 114.922 -17.546  1.00 10.68           O  
ATOM   2572  CB  PRO A 192     -24.847 117.038 -17.095  1.00 10.68           C  
ATOM   2573  CG  PRO A 192     -23.502 116.517 -16.628  1.00 10.68           C  
ATOM   2574  CD  PRO A 192     -23.546 116.602 -15.117  1.00 10.68           C  
ATOM   2575  HA  PRO A 192     -26.680 117.205 -15.939  1.00 10.68           H  
ATOM   2576 1HB  PRO A 192     -25.134 116.659 -18.086  1.00 10.68           H  
ATOM   2577 2HB  PRO A 192     -24.888 118.137 -17.145  1.00 10.68           H  
ATOM   2578 1HG  PRO A 192     -23.364 115.481 -16.976  1.00 10.68           H  
ATOM   2579 2HG  PRO A 192     -22.686 117.111 -17.064  1.00 10.68           H  
ATOM   2580 1HD  PRO A 192     -23.057 115.714 -14.705  1.00 10.68           H  
ATOM   2581 2HD  PRO A 192     -23.070 117.535 -14.798  1.00 10.68           H  
ATOM   2582  N   GLY A 193     -26.107 114.143 -15.555  1.00 10.95           N  
ATOM   2583  CA  GLY A 193     -26.384 112.745 -15.854  1.00 10.95           C  
ATOM   2584  C   GLY A 193     -27.435 112.104 -14.950  1.00 10.95           C  
ATOM   2585  O   GLY A 193     -28.596 112.520 -14.916  1.00 10.95           O  
ATOM   2586  H   GLY A 193     -25.743 114.343 -14.628  1.00 10.95           H  
ATOM   2587 1HA  GLY A 193     -26.708 112.663 -16.891  1.00 10.95           H  
ATOM   2588 2HA  GLY A 193     -25.464 112.182 -15.785  1.00 10.95           H  
ATOM   2589  N   GLY A 194     -27.019 111.008 -14.313  1.00 11.09           N  
ATOM   2590  CA  GLY A 194     -27.842 110.140 -13.468  1.00 11.09           C  
ATOM   2591  C   GLY A 194     -27.774 110.504 -11.987  1.00 11.09           C  
ATOM   2592  O   GLY A 194     -28.068 111.633 -11.605  1.00 11.09           O  
ATOM   2593  H   GLY A 194     -26.046 110.763 -14.412  1.00 11.09           H  
ATOM   2594 1HA  GLY A 194     -28.879 110.196 -13.801  1.00 11.09           H  
ATOM   2595 2HA  GLY A 194     -27.525 109.108 -13.601  1.00 11.09           H  
ATOM   2596  N   ARG A 195     -27.455 109.515 -11.148  1.00 11.13           N  
ATOM   2597  CA  ARG A 195     -27.463 109.695  -9.696  1.00 11.13           C  
ATOM   2598  C   ARG A 195     -26.660 110.896  -9.226  1.00 11.13           C  
ATOM   2599  O   ARG A 195     -25.501 111.086  -9.631  1.00 11.13           O  
ATOM   2600  CB  ARG A 195     -26.908 108.468  -8.990  1.00 11.13           C  
ATOM   2601  CG  ARG A 195     -26.939 108.563  -7.464  1.00 11.13           C  
ATOM   2602  CD  ARG A 195     -26.503 107.311  -6.800  1.00 11.13           C  
ATOM   2603  NE  ARG A 195     -26.538 107.442  -5.348  1.00 11.13           N  
ATOM   2604  CZ  ARG A 195     -26.285 106.448  -4.471  1.00 11.13           C  
ATOM   2605  NH1 ARG A 195     -25.977 105.244  -4.903  1.00 11.13           N  
ATOM   2606  NH2 ARG A 195     -26.350 106.687  -3.173  1.00 11.13           N  
ATOM   2607  H   ARG A 195     -27.216 108.611 -11.526  1.00 11.13           H  
ATOM   2608  HA  ARG A 195     -28.499 109.833  -9.381  1.00 11.13           H  
ATOM   2609 1HB  ARG A 195     -27.477 107.586  -9.285  1.00 11.13           H  
ATOM   2610 2HB  ARG A 195     -25.873 108.309  -9.292  1.00 11.13           H  
ATOM   2611 1HG  ARG A 195     -26.261 109.360  -7.138  1.00 11.13           H  
ATOM   2612 2HG  ARG A 195     -27.949 108.796  -7.130  1.00 11.13           H  
ATOM   2613 1HD  ARG A 195     -27.162 106.492  -7.087  1.00 11.13           H  
ATOM   2614 2HD  ARG A 195     -25.482 107.079  -7.097  1.00 11.13           H  
ATOM   2615  HE  ARG A 195     -26.778 108.356  -4.972  1.00 11.13           H  
ATOM   2616 1HH1 ARG A 195     -25.930 105.059  -5.896  1.00 11.13           H  
ATOM   2617 2HH1 ARG A 195     -25.792 104.501  -4.243  1.00 11.13           H  
ATOM   2618 1HH2 ARG A 195     -26.588 107.613  -2.840  1.00 11.13           H  
ATOM   2619 2HH2 ARG A 195     -26.162 105.947  -2.511  1.00 11.13           H  
ATOM   2620  N   ARG A 196     -27.298 111.670  -8.340  1.00 11.10           N  
ATOM   2621  CA  ARG A 196     -26.719 112.860  -7.747  1.00 11.10           C  
ATOM   2622  C   ARG A 196     -26.499 112.656  -6.234  1.00 11.10           C  
ATOM   2623  O   ARG A 196     -27.136 111.782  -5.638  1.00 11.10           O  
ATOM   2624  CB  ARG A 196     -27.575 114.057  -8.065  1.00 11.10           C  
ATOM   2625  CG  ARG A 196     -27.617 114.355  -9.552  1.00 11.10           C  
ATOM   2626  CD  ARG A 196     -28.404 115.545  -9.912  1.00 11.10           C  
ATOM   2627  NE  ARG A 196     -28.351 115.766 -11.350  1.00 11.10           N  
ATOM   2628  CZ  ARG A 196     -29.192 115.218 -12.252  1.00 11.10           C  
ATOM   2629  NH1 ARG A 196     -30.176 114.438 -11.874  1.00 11.10           N  
ATOM   2630  NH2 ARG A 196     -28.994 115.487 -13.519  1.00 11.10           N  
ATOM   2631  H   ARG A 196     -28.240 111.420  -8.082  1.00 11.10           H  
ATOM   2632  HA  ARG A 196     -25.790 113.024  -8.239  1.00 11.10           H  
ATOM   2633 1HB  ARG A 196     -28.593 113.862  -7.749  1.00 11.10           H  
ATOM   2634 2HB  ARG A 196     -27.209 114.927  -7.545  1.00 11.10           H  
ATOM   2635 1HG  ARG A 196     -26.597 114.491  -9.924  1.00 11.10           H  
ATOM   2636 2HG  ARG A 196     -28.067 113.517 -10.062  1.00 11.10           H  
ATOM   2637 1HD  ARG A 196     -29.443 115.408  -9.624  1.00 11.10           H  
ATOM   2638 2HD  ARG A 196     -27.993 116.421  -9.414  1.00 11.10           H  
ATOM   2639  HE  ARG A 196     -27.594 116.342 -11.743  1.00 11.10           H  
ATOM   2640 1HH1 ARG A 196     -30.297 114.246 -10.896  1.00 11.10           H  
ATOM   2641 2HH1 ARG A 196     -30.785 114.027 -12.568  1.00 11.10           H  
ATOM   2642 1HH2 ARG A 196     -28.201 116.092 -13.751  1.00 11.10           H  
ATOM   2643 2HH2 ARG A 196     -29.590 115.098 -14.233  1.00 11.10           H  
ATOM   2644  N   GLY A 197     -25.613 113.451  -5.614  1.00 10.99           N  
ATOM   2645  CA  GLY A 197     -25.273 113.215  -4.209  1.00 10.99           C  
ATOM   2646  C   GLY A 197     -24.426 114.312  -3.481  1.00 10.99           C  
ATOM   2647  O   GLY A 197     -24.369 115.454  -3.943  1.00 10.99           O  
ATOM   2648  H   GLY A 197     -25.129 114.157  -6.136  1.00 10.99           H  
ATOM   2649 1HA  GLY A 197     -26.204 113.084  -3.658  1.00 10.99           H  
ATOM   2650 2HA  GLY A 197     -24.778 112.255  -4.187  1.00 10.99           H  
ATOM   2651  N   PRO A 198     -23.742 113.928  -2.360  1.00 10.81           N  
ATOM   2652  CA  PRO A 198     -23.059 114.701  -1.293  1.00 10.81           C  
ATOM   2653  C   PRO A 198     -21.766 115.456  -1.580  1.00 10.81           C  
ATOM   2654  O   PRO A 198     -21.128 115.273  -2.606  1.00 10.81           O  
ATOM   2655  CB  PRO A 198     -22.755 113.610  -0.268  1.00 10.81           C  
ATOM   2656  CG  PRO A 198     -22.612 112.373  -1.053  1.00 10.81           C  
ATOM   2657  CD  PRO A 198     -23.559 112.475  -2.175  1.00 10.81           C  
ATOM   2658  HA  PRO A 198     -23.758 115.377  -0.819  1.00 10.81           H  
ATOM   2659 1HB  PRO A 198     -21.831 113.854   0.278  1.00 10.81           H  
ATOM   2660 2HB  PRO A 198     -23.561 113.550   0.478  1.00 10.81           H  
ATOM   2661 1HG  PRO A 198     -21.575 112.250  -1.402  1.00 10.81           H  
ATOM   2662 2HG  PRO A 198     -22.838 111.520  -0.418  1.00 10.81           H  
ATOM   2663 1HD  PRO A 198     -23.028 112.039  -3.041  1.00 10.81           H  
ATOM   2664 2HD  PRO A 198     -24.503 111.966  -1.932  1.00 10.81           H  
ATOM   2665  N   LEU A 199     -21.416 116.297  -0.582  1.00 10.51           N  
ATOM   2666  CA  LEU A 199     -20.213 117.137  -0.457  1.00 10.51           C  
ATOM   2667  C   LEU A 199     -20.369 118.499  -1.144  1.00 10.51           C  
ATOM   2668  O   LEU A 199     -20.996 118.619  -2.191  1.00 10.51           O  
ATOM   2669  CB  LEU A 199     -18.947 116.419  -0.936  1.00 10.51           C  
ATOM   2670  CG  LEU A 199     -18.512 115.187  -0.177  1.00 10.51           C  
ATOM   2671  CD1 LEU A 199     -17.309 114.604  -0.874  1.00 10.51           C  
ATOM   2672  CD2 LEU A 199     -18.190 115.568   1.230  1.00 10.51           C  
ATOM   2673  H   LEU A 199     -22.060 116.355   0.193  1.00 10.51           H  
ATOM   2674  HA  LEU A 199     -20.064 117.333   0.605  1.00 10.51           H  
ATOM   2675 1HB  LEU A 199     -19.032 116.142  -1.948  1.00 10.51           H  
ATOM   2676 2HB  LEU A 199     -18.139 117.117  -0.837  1.00 10.51           H  
ATOM   2677  HG  LEU A 199     -19.302 114.438  -0.181  1.00 10.51           H  
ATOM   2678 1HD1 LEU A 199     -16.966 113.728  -0.337  1.00 10.51           H  
ATOM   2679 2HD1 LEU A 199     -17.582 114.334  -1.894  1.00 10.51           H  
ATOM   2680 3HD1 LEU A 199     -16.512 115.341  -0.895  1.00 10.51           H  
ATOM   2681 1HD2 LEU A 199     -17.864 114.685   1.780  1.00 10.51           H  
ATOM   2682 2HD2 LEU A 199     -17.393 116.313   1.229  1.00 10.51           H  
ATOM   2683 3HD2 LEU A 199     -19.078 115.985   1.704  1.00 10.51           H  
ATOM   2684  N   GLY A 200     -19.843 119.541  -0.487  1.00 10.10           N  
ATOM   2685  CA  GLY A 200     -20.001 120.927  -0.932  1.00 10.10           C  
ATOM   2686  C   GLY A 200     -18.708 121.749  -1.056  1.00 10.10           C  
ATOM   2687  O   GLY A 200     -18.687 122.896  -0.620  1.00 10.10           O  
ATOM   2688  H   GLY A 200     -19.324 119.370   0.362  1.00 10.10           H  
ATOM   2689 1HA  GLY A 200     -20.539 120.930  -1.872  1.00 10.10           H  
ATOM   2690 2HA  GLY A 200     -20.659 121.431  -0.227  1.00 10.10           H  
ATOM   2691  N   SER A 201     -17.623 121.186  -1.601  1.00  9.61           N  
ATOM   2692  CA  SER A 201     -16.367 121.959  -1.694  1.00  9.61           C  
ATOM   2693  C   SER A 201     -16.436 123.239  -2.538  1.00  9.61           C  
ATOM   2694  O   SER A 201     -15.913 124.264  -2.122  1.00  9.61           O  
ATOM   2695  CB  SER A 201     -15.251 121.103  -2.260  1.00  9.61           C  
ATOM   2696  OG  SER A 201     -14.910 120.059  -1.383  1.00  9.61           O  
ATOM   2697  H   SER A 201     -17.670 120.239  -1.948  1.00  9.61           H  
ATOM   2698  HA  SER A 201     -16.087 122.254  -0.682  1.00  9.61           H  
ATOM   2699 1HB  SER A 201     -15.559 120.705  -3.219  1.00  9.61           H  
ATOM   2700 2HB  SER A 201     -14.380 121.731  -2.445  1.00  9.61           H  
ATOM   2701  HG  SER A 201     -14.642 120.480  -0.560  1.00  9.61           H  
ATOM   2702  N   LEU A 202     -17.100 123.185  -3.701  1.00  9.10           N  
ATOM   2703  CA  LEU A 202     -17.232 124.323  -4.641  1.00  9.10           C  
ATOM   2704  C   LEU A 202     -15.881 124.858  -5.188  1.00  9.10           C  
ATOM   2705  O   LEU A 202     -15.792 126.018  -5.590  1.00  9.10           O  
ATOM   2706  CB  LEU A 202     -17.894 125.504  -3.916  1.00  9.10           C  
ATOM   2707  CG  LEU A 202     -19.196 125.231  -3.183  1.00  9.10           C  
ATOM   2708  CD1 LEU A 202     -19.568 126.470  -2.426  1.00  9.10           C  
ATOM   2709  CD2 LEU A 202     -20.275 124.842  -4.150  1.00  9.10           C  
ATOM   2710  H   LEU A 202     -17.525 122.305  -3.950  1.00  9.10           H  
ATOM   2711  HA  LEU A 202     -17.853 124.008  -5.478  1.00  9.10           H  
ATOM   2712 1HB  LEU A 202     -17.200 125.936  -3.214  1.00  9.10           H  
ATOM   2713 2HB  LEU A 202     -18.122 126.266  -4.667  1.00  9.10           H  
ATOM   2714  HG  LEU A 202     -19.052 124.438  -2.478  1.00  9.10           H  
ATOM   2715 1HD1 LEU A 202     -20.472 126.281  -1.871  1.00  9.10           H  
ATOM   2716 2HD1 LEU A 202     -18.766 126.716  -1.733  1.00  9.10           H  
ATOM   2717 3HD1 LEU A 202     -19.714 127.290  -3.123  1.00  9.10           H  
ATOM   2718 1HD2 LEU A 202     -21.201 124.646  -3.615  1.00  9.10           H  
ATOM   2719 2HD2 LEU A 202     -20.432 125.649  -4.853  1.00  9.10           H  
ATOM   2720 3HD2 LEU A 202     -19.980 123.949  -4.693  1.00  9.10           H  
ATOM   2721  N   GLY A 203     -14.844 124.029  -5.238  1.00  8.64           N  
ATOM   2722  CA  GLY A 203     -13.496 124.446  -5.651  1.00  8.64           C  
ATOM   2723  C   GLY A 203     -12.788 124.731  -4.341  1.00  8.64           C  
ATOM   2724  O   GLY A 203     -13.472 125.059  -3.379  1.00  8.64           O  
ATOM   2725  H   GLY A 203     -14.969 123.064  -4.986  1.00  8.64           H  
ATOM   2726 1HA  GLY A 203     -12.995 123.645  -6.200  1.00  8.64           H  
ATOM   2727 2HA  GLY A 203     -13.533 125.337  -6.279  1.00  8.64           H  
ATOM   2728  N   LEU A 204     -11.463 124.585  -4.246  1.00  8.27           N  
ATOM   2729  CA  LEU A 204     -10.900 124.812  -2.915  1.00  8.27           C  
ATOM   2730  C   LEU A 204     -10.165 126.142  -2.754  1.00  8.27           C  
ATOM   2731  O   LEU A 204     -10.787 127.164  -2.451  1.00  8.27           O  
ATOM   2732  CB  LEU A 204     -10.003 123.627  -2.572  1.00  8.27           C  
ATOM   2733  CG  LEU A 204     -10.752 122.292  -2.413  1.00  8.27           C  
ATOM   2734  CD1 LEU A 204      -9.747 121.174  -2.252  1.00  8.27           C  
ATOM   2735  CD2 LEU A 204     -11.702 122.354  -1.229  1.00  8.27           C  
ATOM   2736  H   LEU A 204     -10.873 124.324  -5.041  1.00  8.27           H  
ATOM   2737  HA  LEU A 204     -11.709 124.813  -2.190  1.00  8.27           H  
ATOM   2738 1HB  LEU A 204      -9.292 123.490  -3.371  1.00  8.27           H  
ATOM   2739 2HB  LEU A 204      -9.467 123.840  -1.646  1.00  8.27           H  
ATOM   2740  HG  LEU A 204     -11.325 122.107  -3.295  1.00  8.27           H  
ATOM   2741 1HD1 LEU A 204     -10.271 120.223  -2.160  1.00  8.27           H  
ATOM   2742 2HD1 LEU A 204      -9.092 121.144  -3.128  1.00  8.27           H  
ATOM   2743 3HD1 LEU A 204      -9.151 121.350  -1.357  1.00  8.27           H  
ATOM   2744 1HD2 LEU A 204     -12.229 121.403  -1.140  1.00  8.27           H  
ATOM   2745 2HD2 LEU A 204     -11.139 122.541  -0.316  1.00  8.27           H  
ATOM   2746 3HD2 LEU A 204     -12.428 123.160  -1.382  1.00  8.27           H  
ATOM   2747  N   GLY A 205      -8.853 126.147  -2.966  1.00  8.03           N  
ATOM   2748  CA  GLY A 205      -8.105 127.391  -2.827  1.00  8.03           C  
ATOM   2749  C   GLY A 205      -8.448 128.008  -1.480  1.00  8.03           C  
ATOM   2750  O   GLY A 205      -8.507 127.300  -0.470  1.00  8.03           O  
ATOM   2751  H   GLY A 205      -8.376 125.297  -3.213  1.00  8.03           H  
ATOM   2752 1HA  GLY A 205      -7.029 127.200  -2.879  1.00  8.03           H  
ATOM   2753 2HA  GLY A 205      -8.371 128.069  -3.634  1.00  8.03           H  
ATOM   2754  N   ASP A 206      -8.709 129.321  -1.480  1.00  7.90           N  
ATOM   2755  CA  ASP A 206      -9.114 130.055  -0.277  1.00  7.90           C  
ATOM   2756  C   ASP A 206     -10.589 130.493  -0.285  1.00  7.90           C  
ATOM   2757  O   ASP A 206     -10.959 131.395   0.470  1.00  7.90           O  
ATOM   2758  CB  ASP A 206      -8.257 131.308  -0.080  1.00  7.90           C  
ATOM   2759  CG  ASP A 206      -6.787 131.020   0.223  1.00  7.90           C  
ATOM   2760  OD1 ASP A 206      -6.518 130.172   1.033  1.00  7.90           O  
ATOM   2761  OD2 ASP A 206      -5.950 131.656  -0.367  1.00  7.90           O  
ATOM   2762  H   ASP A 206      -8.635 129.828  -2.354  1.00  7.90           H  
ATOM   2763  HA  ASP A 206      -8.968 129.402   0.582  1.00  7.90           H  
ATOM   2764 1HB  ASP A 206      -8.316 131.942  -0.966  1.00  7.90           H  
ATOM   2765 2HB  ASP A 206      -8.675 131.877   0.751  1.00  7.90           H  
ATOM   2766  N   SER A 207     -11.411 129.932  -1.176  1.00  7.87           N  
ATOM   2767  CA  SER A 207     -12.822 130.355  -1.270  1.00  7.87           C  
ATOM   2768  C   SER A 207     -13.675 129.420  -2.092  1.00  7.87           C  
ATOM   2769  O   SER A 207     -13.228 128.900  -3.104  1.00  7.87           O  
ATOM   2770  CB  SER A 207     -12.954 131.728  -1.912  1.00  7.87           C  
ATOM   2771  OG  SER A 207     -14.323 132.101  -2.038  1.00  7.87           O  
ATOM   2772  H   SER A 207     -11.077 129.150  -1.749  1.00  7.87           H  
ATOM   2773  HA  SER A 207     -13.235 130.390  -0.262  1.00  7.87           H  
ATOM   2774 1HB  SER A 207     -12.433 132.470  -1.313  1.00  7.87           H  
ATOM   2775 2HB  SER A 207     -12.490 131.716  -2.899  1.00  7.87           H  
ATOM   2776  HG  SER A 207     -14.764 131.447  -2.660  1.00  7.87           H  
ATOM   2777  N   GLY A 208     -14.945 129.269  -1.736  1.00  7.93           N  
ATOM   2778  CA  GLY A 208     -15.786 128.515  -2.658  1.00  7.93           C  
ATOM   2779  C   GLY A 208     -15.870 129.361  -3.923  1.00  7.93           C  
ATOM   2780  O   GLY A 208     -15.852 130.596  -3.822  1.00  7.93           O  
ATOM   2781  H   GLY A 208     -15.305 129.682  -0.886  1.00  7.93           H  
ATOM   2782 1HA  GLY A 208     -15.331 127.544  -2.880  1.00  7.93           H  
ATOM   2783 2HA  GLY A 208     -16.772 128.347  -2.234  1.00  7.93           H  
ATOM   2784  N   ILE A 209     -15.911 128.710  -5.085  1.00  8.07           N  
ATOM   2785  CA  ILE A 209     -15.971 129.357  -6.395  1.00  8.07           C  
ATOM   2786  C   ILE A 209     -17.181 128.989  -7.252  1.00  8.07           C  
ATOM   2787  O   ILE A 209     -17.831 129.858  -7.840  1.00  8.07           O  
ATOM   2788  CB  ILE A 209     -14.730 128.982  -7.220  1.00  8.07           C  
ATOM   2789  CG1 ILE A 209     -13.463 129.388  -6.497  1.00  8.07           C  
ATOM   2790  CG2 ILE A 209     -14.798 129.590  -8.616  1.00  8.07           C  
ATOM   2791  CD1 ILE A 209     -13.327 130.867  -6.218  1.00  8.07           C  
ATOM   2792  H   ILE A 209     -15.900 127.699  -5.072  1.00  8.07           H  
ATOM   2793  HA  ILE A 209     -15.984 130.433  -6.236  1.00  8.07           H  
ATOM   2794  HB  ILE A 209     -14.696 127.898  -7.316  1.00  8.07           H  
ATOM   2795 1HG1 ILE A 209     -13.411 128.848  -5.560  1.00  8.07           H  
ATOM   2796 2HG1 ILE A 209     -12.634 129.075  -7.102  1.00  8.07           H  
ATOM   2797 1HG2 ILE A 209     -13.928 129.271  -9.183  1.00  8.07           H  
ATOM   2798 2HG2 ILE A 209     -15.697 129.244  -9.117  1.00  8.07           H  
ATOM   2799 3HG2 ILE A 209     -14.816 130.675  -8.545  1.00  8.07           H  
ATOM   2800 1HD1 ILE A 209     -12.381 131.043  -5.706  1.00  8.07           H  
ATOM   2801 2HD1 ILE A 209     -13.348 131.422  -7.147  1.00  8.07           H  
ATOM   2802 3HD1 ILE A 209     -14.144 131.196  -5.587  1.00  8.07           H  
ATOM   2803  N   THR A 210     -17.397 127.680  -7.397  1.00  8.28           N  
ATOM   2804  CA  THR A 210     -18.367 127.134  -8.343  1.00  8.28           C  
ATOM   2805  C   THR A 210     -19.766 126.957  -7.774  1.00  8.28           C  
ATOM   2806  O   THR A 210     -20.019 127.329  -6.630  1.00  8.28           O  
ATOM   2807  CB  THR A 210     -17.806 125.865  -9.037  1.00  8.28           C  
ATOM   2808  OG1 THR A 210     -17.539 124.805  -8.108  1.00  8.28           O  
ATOM   2809  CG2 THR A 210     -16.547 126.227  -9.713  1.00  8.28           C  
ATOM   2810  H   THR A 210     -16.843 127.044  -6.830  1.00  8.28           H  
ATOM   2811  HA  THR A 210     -18.467 127.863  -9.147  1.00  8.28           H  
ATOM   2812  HB  THR A 210     -18.510 125.509  -9.786  1.00  8.28           H  
ATOM   2813  HG1 THR A 210     -18.371 124.333  -7.916  1.00  8.28           H  
ATOM   2814 1HG2 THR A 210     -16.179 125.366 -10.213  1.00  8.28           H  
ATOM   2815 2HG2 THR A 210     -16.732 127.016 -10.439  1.00  8.28           H  
ATOM   2816 3HG2 THR A 210     -15.822 126.572  -8.980  1.00  8.28           H  
ATOM   2817  N   GLY A 211     -20.687 126.482  -8.624  1.00  8.57           N  
ATOM   2818  CA  GLY A 211     -22.113 126.416  -8.300  1.00  8.57           C  
ATOM   2819  C   GLY A 211     -22.512 125.283  -7.370  1.00  8.57           C  
ATOM   2820  O   GLY A 211     -21.669 124.580  -6.827  1.00  8.57           O  
ATOM   2821  H   GLY A 211     -20.388 126.176  -9.540  1.00  8.57           H  
ATOM   2822 1HA  GLY A 211     -22.421 127.365  -7.869  1.00  8.57           H  
ATOM   2823 2HA  GLY A 211     -22.673 126.314  -9.229  1.00  8.57           H  
ATOM   2824  N   GLY A 212     -23.817 125.098  -7.211  1.00  8.96           N  
ATOM   2825  CA  GLY A 212     -24.341 124.122  -6.260  1.00  8.96           C  
ATOM   2826  C   GLY A 212     -23.981 122.674  -6.572  1.00  8.96           C  
ATOM   2827  O   GLY A 212     -23.794 122.287  -7.730  1.00  8.96           O  
ATOM   2828  H   GLY A 212     -24.461 125.672  -7.732  1.00  8.96           H  
ATOM   2829 1HA  GLY A 212     -23.986 124.373  -5.258  1.00  8.96           H  
ATOM   2830 2HA  GLY A 212     -25.419 124.219  -6.228  1.00  8.96           H  
ATOM   2831  N   LEU A 213     -23.891 121.892  -5.504  1.00  9.41           N  
ATOM   2832  CA  LEU A 213     -23.587 120.464  -5.507  1.00  9.41           C  
ATOM   2833  C   LEU A 213     -24.794 119.802  -4.849  1.00  9.41           C  
ATOM   2834  O   LEU A 213     -25.044 120.019  -3.673  1.00  9.41           O  
ATOM   2835  CB  LEU A 213     -22.227 120.261  -4.803  1.00  9.41           C  
ATOM   2836  CG  LEU A 213     -21.039 121.002  -5.557  1.00  9.41           C  
ATOM   2837  CD1 LEU A 213     -19.756 121.002  -4.757  1.00  9.41           C  
ATOM   2838  CD2 LEU A 213     -20.805 120.305  -6.869  1.00  9.41           C  
ATOM   2839  H   LEU A 213     -24.107 122.327  -4.604  1.00  9.41           H  
ATOM   2840  HA  LEU A 213     -23.511 120.112  -6.533  1.00  9.41           H  
ATOM   2841 1HB  LEU A 213     -22.288 120.662  -3.791  1.00  9.41           H  
ATOM   2842 2HB  LEU A 213     -21.997 119.196  -4.736  1.00  9.41           H  
ATOM   2843  HG  LEU A 213     -21.318 122.040  -5.741  1.00  9.41           H  
ATOM   2844 1HD1 LEU A 213     -18.993 121.511  -5.334  1.00  9.41           H  
ATOM   2845 2HD1 LEU A 213     -19.914 121.525  -3.843  1.00  9.41           H  
ATOM   2846 3HD1 LEU A 213     -19.448 120.002  -4.556  1.00  9.41           H  
ATOM   2847 1HD2 LEU A 213     -20.024 120.818  -7.399  1.00  9.41           H  
ATOM   2848 2HD2 LEU A 213     -20.514 119.285  -6.691  1.00  9.41           H  
ATOM   2849 3HD2 LEU A 213     -21.722 120.330  -7.461  1.00  9.41           H  
ATOM   2850  N   LEU A 214     -25.566 119.019  -5.605  1.00  9.89           N  
ATOM   2851  CA  LEU A 214     -26.893 118.586  -5.123  1.00  9.89           C  
ATOM   2852  C   LEU A 214     -27.028 118.087  -3.696  1.00  9.89           C  
ATOM   2853  O   LEU A 214     -28.087 118.290  -3.091  1.00  9.89           O  
ATOM   2854  CB  LEU A 214     -27.520 117.487  -5.953  1.00  9.89           C  
ATOM   2855  CG  LEU A 214     -28.943 117.194  -5.418  1.00  9.89           C  
ATOM   2856  CD1 LEU A 214     -29.757 118.422  -5.581  1.00  9.89           C  
ATOM   2857  CD2 LEU A 214     -29.571 116.060  -6.093  1.00  9.89           C  
ATOM   2858  H   LEU A 214     -25.275 118.799  -6.545  1.00  9.89           H  
ATOM   2859  HA  LEU A 214     -27.546 119.447  -5.204  1.00  9.89           H  
ATOM   2860 1HB  LEU A 214     -27.569 117.781  -6.995  1.00  9.89           H  
ATOM   2861 2HB  LEU A 214     -26.923 116.581  -5.845  1.00  9.89           H  
ATOM   2862  HG  LEU A 214     -28.893 116.979  -4.356  1.00  9.89           H  
ATOM   2863 1HD1 LEU A 214     -30.729 118.219  -5.180  1.00  9.89           H  
ATOM   2864 2HD1 LEU A 214     -29.298 119.240  -5.035  1.00  9.89           H  
ATOM   2865 3HD1 LEU A 214     -29.836 118.679  -6.634  1.00  9.89           H  
ATOM   2866 1HD2 LEU A 214     -30.560 115.924  -5.665  1.00  9.89           H  
ATOM   2867 2HD2 LEU A 214     -29.652 116.257  -7.152  1.00  9.89           H  
ATOM   2868 3HD2 LEU A 214     -28.970 115.179  -5.909  1.00  9.89           H  
ATOM   2869  N   GLY A 215     -26.079 117.329  -3.195  1.00 10.32           N  
ATOM   2870  CA  GLY A 215     -26.257 116.843  -1.862  1.00 10.32           C  
ATOM   2871  C   GLY A 215     -27.274 115.728  -1.905  1.00 10.32           C  
ATOM   2872  O   GLY A 215     -27.697 115.317  -2.981  1.00 10.32           O  
ATOM   2873  H   GLY A 215     -25.231 117.102  -3.704  1.00 10.32           H  
ATOM   2874 1HA  GLY A 215     -25.316 116.515  -1.476  1.00 10.32           H  
ATOM   2875 2HA  GLY A 215     -26.613 117.664  -1.238  1.00 10.32           H  
ATOM   2876  N   PRO A 216     -27.582 115.112  -0.773  1.00 10.63           N  
ATOM   2877  CA  PRO A 216     -28.657 114.163  -0.624  1.00 10.63           C  
ATOM   2878  C   PRO A 216     -30.005 114.890  -0.583  1.00 10.63           C  
ATOM   2879  O   PRO A 216     -31.054 114.269  -0.731  1.00 10.63           O  
ATOM   2880  CB  PRO A 216     -28.318 113.501   0.713  1.00 10.63           C  
ATOM   2881  CG  PRO A 216     -27.566 114.576   1.484  1.00 10.63           C  
ATOM   2882  CD  PRO A 216     -26.767 115.319   0.429  1.00 10.63           C  
ATOM   2883  HA  PRO A 216     -28.625 113.441  -1.455  1.00 10.63           H  
ATOM   2884 1HB  PRO A 216     -29.244 113.184   1.216  1.00 10.63           H  
ATOM   2885 2HB  PRO A 216     -27.717 112.596   0.541  1.00 10.63           H  
ATOM   2886 1HG  PRO A 216     -28.279 115.228   2.015  1.00 10.63           H  
ATOM   2887 2HG  PRO A 216     -26.928 114.115   2.252  1.00 10.63           H  
ATOM   2888 1HD  PRO A 216     -26.696 116.382   0.693  1.00 10.63           H  
ATOM   2889 2HD  PRO A 216     -25.786 114.851   0.308  1.00 10.63           H  
ATOM   2890  N   GLY A 217     -29.966 116.210  -0.349  1.00 10.78           N  
ATOM   2891  CA  GLY A 217     -31.174 117.004  -0.196  1.00 10.78           C  
ATOM   2892  C   GLY A 217     -30.976 118.519  -0.343  1.00 10.78           C  
ATOM   2893  O   GLY A 217     -31.768 119.289   0.180  1.00 10.78           O  
ATOM   2894  H   GLY A 217     -29.082 116.677  -0.251  1.00 10.78           H  
ATOM   2895 1HA  GLY A 217     -31.899 116.675  -0.935  1.00 10.78           H  
ATOM   2896 2HA  GLY A 217     -31.614 116.798   0.778  1.00 10.78           H  
ATOM   2897  N   GLY A 218     -29.950 119.006  -1.033  1.00 10.78           N  
ATOM   2898  CA  GLY A 218     -29.812 120.462  -1.151  1.00 10.78           C  
ATOM   2899  C   GLY A 218     -28.488 120.848  -1.774  1.00 10.78           C  
ATOM   2900  O   GLY A 218     -27.444 120.317  -1.411  1.00 10.78           O  
ATOM   2901  H   GLY A 218     -29.284 118.416  -1.531  1.00 10.78           H  
ATOM   2902 1HA  GLY A 218     -30.620 120.860  -1.755  1.00 10.78           H  
ATOM   2903 2HA  GLY A 218     -29.895 120.917  -0.164  1.00 10.78           H  
ATOM   2904  N   ARG A 219     -28.554 121.840  -2.663  1.00 10.70           N  
ATOM   2905  CA  ARG A 219     -27.426 122.334  -3.455  1.00 10.70           C  
ATOM   2906  C   ARG A 219     -26.349 123.170  -2.753  1.00 10.70           C  
ATOM   2907  O   ARG A 219     -25.166 123.123  -3.123  1.00 10.70           O  
ATOM   2908  CB  ARG A 219     -28.004 123.119  -4.613  1.00 10.70           C  
ATOM   2909  CG  ARG A 219     -28.718 122.243  -5.629  1.00 10.70           C  
ATOM   2910  CD  ARG A 219     -29.375 123.009  -6.699  1.00 10.70           C  
ATOM   2911  NE  ARG A 219     -30.064 122.124  -7.623  1.00 10.70           N  
ATOM   2912  CZ  ARG A 219     -30.941 122.525  -8.561  1.00 10.70           C  
ATOM   2913  NH1 ARG A 219     -31.228 123.801  -8.690  1.00 10.70           N  
ATOM   2914  NH2 ARG A 219     -31.517 121.635  -9.351  1.00 10.70           N  
ATOM   2915  H   ARG A 219     -29.463 122.237  -2.847  1.00 10.70           H  
ATOM   2916  HA  ARG A 219     -26.942 121.462  -3.873  1.00 10.70           H  
ATOM   2917 1HB  ARG A 219     -28.721 123.853  -4.240  1.00 10.70           H  
ATOM   2918 2HB  ARG A 219     -27.225 123.658  -5.112  1.00 10.70           H  
ATOM   2919 1HG  ARG A 219     -27.991 121.582  -6.096  1.00 10.70           H  
ATOM   2920 2HG  ARG A 219     -29.472 121.645  -5.118  1.00 10.70           H  
ATOM   2921 1HD  ARG A 219     -30.105 123.694  -6.270  1.00 10.70           H  
ATOM   2922 2HD  ARG A 219     -28.629 123.571  -7.258  1.00 10.70           H  
ATOM   2923  HE  ARG A 219     -29.871 121.134  -7.555  1.00 10.70           H  
ATOM   2924 1HH1 ARG A 219     -30.789 124.480  -8.085  1.00 10.70           H  
ATOM   2925 2HH1 ARG A 219     -31.886 124.101  -9.395  1.00 10.70           H  
ATOM   2926 1HH2 ARG A 219     -31.298 120.654  -9.252  1.00 10.70           H  
ATOM   2927 2HH2 ARG A 219     -32.176 121.936 -10.054  1.00 10.70           H  
ATOM   2928  N   TYR A 220     -26.744 123.946  -1.748  1.00 10.62           N  
ATOM   2929  CA  TYR A 220     -25.812 124.864  -1.089  1.00 10.62           C  
ATOM   2930  C   TYR A 220     -25.030 125.661  -2.147  1.00 10.62           C  
ATOM   2931  O   TYR A 220     -25.455 125.754  -3.308  1.00 10.62           O  
ATOM   2932  CB  TYR A 220     -24.859 124.081  -0.175  1.00 10.62           C  
ATOM   2933  CG  TYR A 220     -25.577 123.363   0.933  1.00 10.62           C  
ATOM   2934  CD1 TYR A 220     -25.973 122.058   0.740  1.00 10.62           C  
ATOM   2935  CD2 TYR A 220     -25.856 124.003   2.131  1.00 10.62           C  
ATOM   2936  CE1 TYR A 220     -26.651 121.382   1.727  1.00 10.62           C  
ATOM   2937  CE2 TYR A 220     -26.534 123.326   3.129  1.00 10.62           C  
ATOM   2938  CZ  TYR A 220     -26.933 122.017   2.926  1.00 10.62           C  
ATOM   2939  OH  TYR A 220     -27.611 121.340   3.912  1.00 10.62           O  
ATOM   2940  H   TYR A 220     -27.709 123.913  -1.453  1.00 10.62           H  
ATOM   2941  HA  TYR A 220     -26.382 125.573  -0.486  1.00 10.62           H  
ATOM   2942 1HB  TYR A 220     -24.296 123.347  -0.754  1.00 10.62           H  
ATOM   2943 2HB  TYR A 220     -24.141 124.755   0.280  1.00 10.62           H  
ATOM   2944  HD1 TYR A 220     -25.750 121.560  -0.204  1.00 10.62           H  
ATOM   2945  HD2 TYR A 220     -25.545 125.036   2.286  1.00 10.62           H  
ATOM   2946  HE1 TYR A 220     -26.962 120.350   1.560  1.00 10.62           H  
ATOM   2947  HE2 TYR A 220     -26.756 123.825   4.073  1.00 10.62           H  
ATOM   2948  HH  TYR A 220     -27.863 120.471   3.584  1.00 10.62           H  
ATOM   2949  N   GLY A 221     -23.945 126.314  -1.750  1.00 10.63           N  
ATOM   2950  CA  GLY A 221     -23.168 127.038  -2.743  1.00 10.63           C  
ATOM   2951  C   GLY A 221     -24.012 128.158  -3.299  1.00 10.63           C  
ATOM   2952  O   GLY A 221     -25.067 128.462  -2.740  1.00 10.63           O  
ATOM   2953  H   GLY A 221     -23.633 126.263  -0.792  1.00 10.63           H  
ATOM   2954 1HA  GLY A 221     -22.283 127.452  -2.272  1.00 10.63           H  
ATOM   2955 2HA  GLY A 221     -22.856 126.357  -3.533  1.00 10.63           H  
ATOM   2956  N   PRO A 222     -23.581 128.812  -4.381  1.00 10.76           N  
ATOM   2957  CA  PRO A 222     -24.295 129.855  -5.090  1.00 10.76           C  
ATOM   2958  C   PRO A 222     -25.740 129.447  -5.379  1.00 10.76           C  
ATOM   2959  O   PRO A 222     -26.640 130.279  -5.398  1.00 10.76           O  
ATOM   2960  CB  PRO A 222     -23.466 130.031  -6.353  1.00 10.76           C  
ATOM   2961  CG  PRO A 222     -22.070 129.658  -5.914  1.00 10.76           C  
ATOM   2962  CD  PRO A 222     -22.266 128.504  -4.938  1.00 10.76           C  
ATOM   2963  HA  PRO A 222     -24.248 130.771  -4.497  1.00 10.76           H  
ATOM   2964 1HB  PRO A 222     -23.857 129.381  -7.155  1.00 10.76           H  
ATOM   2965 2HB  PRO A 222     -23.537 131.063  -6.715  1.00 10.76           H  
ATOM   2966 1HG  PRO A 222     -21.454 129.390  -6.783  1.00 10.76           H  
ATOM   2967 2HG  PRO A 222     -21.580 130.526  -5.444  1.00 10.76           H  
ATOM   2968 1HD  PRO A 222     -22.277 127.546  -5.460  1.00 10.76           H  
ATOM   2969 2HD  PRO A 222     -21.486 128.544  -4.175  1.00 10.76           H  
ATOM   2970  N   GLY A 223     -25.963 128.138  -5.588  1.00 11.01           N  
ATOM   2971  CA  GLY A 223     -27.297 127.615  -5.852  1.00 11.01           C  
ATOM   2972  C   GLY A 223     -28.227 127.936  -4.681  1.00 11.01           C  
ATOM   2973  O   GLY A 223     -29.308 128.496  -4.861  1.00 11.01           O  
ATOM   2974  H   GLY A 223     -25.196 127.487  -5.546  1.00 11.01           H  
ATOM   2975 1HA  GLY A 223     -27.688 128.047  -6.770  1.00 11.01           H  
ATOM   2976 2HA  GLY A 223     -27.238 126.535  -5.988  1.00 11.01           H  
ATOM   2977  N   GLY A 224     -27.801 127.561  -3.476  1.00 11.34           N  
ATOM   2978  CA  GLY A 224     -28.573 127.819  -2.264  1.00 11.34           C  
ATOM   2979  C   GLY A 224     -28.465 129.273  -1.763  1.00 11.34           C  
ATOM   2980  O   GLY A 224     -29.300 129.728  -0.980  1.00 11.34           O  
ATOM   2981  H   GLY A 224     -26.903 127.077  -3.409  1.00 11.34           H  
ATOM   2982 1HA  GLY A 224     -29.615 127.567  -2.442  1.00 11.34           H  
ATOM   2983 2HA  GLY A 224     -28.223 127.148  -1.480  1.00 11.34           H  
ATOM   2984  N   ARG A 225     -27.423 129.989  -2.184  1.00 11.68           N  
ATOM   2985  CA  ARG A 225     -27.179 131.361  -1.734  1.00 11.68           C  
ATOM   2986  C   ARG A 225     -27.898 132.461  -2.524  1.00 11.68           C  
ATOM   2987  O   ARG A 225     -28.312 133.465  -1.938  1.00 11.68           O  
ATOM   2988  CB  ARG A 225     -25.697 131.653  -1.796  1.00 11.68           C  
ATOM   2989  CG  ARG A 225     -24.821 130.904  -0.823  1.00 11.68           C  
ATOM   2990  CD  ARG A 225     -23.384 131.099  -1.168  1.00 11.68           C  
ATOM   2991  NE  ARG A 225     -22.509 130.288  -0.347  1.00 11.68           N  
ATOM   2992  CZ  ARG A 225     -21.217 130.029  -0.633  1.00 11.68           C  
ATOM   2993  NH1 ARG A 225     -20.673 130.523  -1.723  1.00 11.68           N  
ATOM   2994  NH2 ARG A 225     -20.497 129.276   0.180  1.00 11.68           N  
ATOM   2995  H   ARG A 225     -26.744 129.544  -2.800  1.00 11.68           H  
ATOM   2996  HA  ARG A 225     -27.500 131.431  -0.695  1.00 11.68           H  
ATOM   2997 1HB  ARG A 225     -25.356 131.418  -2.768  1.00 11.68           H  
ATOM   2998 2HB  ARG A 225     -25.533 132.716  -1.639  1.00 11.68           H  
ATOM   2999 1HG  ARG A 225     -24.981 131.302   0.176  1.00 11.68           H  
ATOM   3000 2HG  ARG A 225     -25.059 129.851  -0.819  1.00 11.68           H  
ATOM   3001 1HD  ARG A 225     -23.222 130.831  -2.208  1.00 11.68           H  
ATOM   3002 2HD  ARG A 225     -23.116 132.146  -1.024  1.00 11.68           H  
ATOM   3003  HE  ARG A 225     -22.894 129.890   0.499  1.00 11.68           H  
ATOM   3004 1HH1 ARG A 225     -21.226 131.101  -2.344  1.00 11.68           H  
ATOM   3005 2HH1 ARG A 225     -19.704 130.334  -1.937  1.00 11.68           H  
ATOM   3006 1HH2 ARG A 225     -20.915 128.898   1.020  1.00 11.68           H  
ATOM   3007 2HH2 ARG A 225     -19.529 129.085  -0.031  1.00 11.68           H  
ATOM   3008  N   TYR A 226     -28.031 132.307  -3.848  1.00 12.01           N  
ATOM   3009  CA  TYR A 226     -28.594 133.387  -4.655  1.00 12.01           C  
ATOM   3010  C   TYR A 226     -29.777 132.926  -5.503  1.00 12.01           C  
ATOM   3011  O   TYR A 226     -29.872 131.763  -5.879  1.00 12.01           O  
ATOM   3012  CB  TYR A 226     -27.516 133.958  -5.576  1.00 12.01           C  
ATOM   3013  CG  TYR A 226     -26.279 134.399  -4.836  1.00 12.01           C  
ATOM   3014  CD1 TYR A 226     -25.229 133.518  -4.759  1.00 12.01           C  
ATOM   3015  CD2 TYR A 226     -26.201 135.625  -4.204  1.00 12.01           C  
ATOM   3016  CE1 TYR A 226     -24.084 133.839  -4.066  1.00 12.01           C  
ATOM   3017  CE2 TYR A 226     -25.051 135.955  -3.500  1.00 12.01           C  
ATOM   3018  CZ  TYR A 226     -23.996 135.063  -3.431  1.00 12.01           C  
ATOM   3019  OH  TYR A 226     -22.854 135.385  -2.731  1.00 12.01           O  
ATOM   3020  H   TYR A 226     -27.687 131.466  -4.311  1.00 12.01           H  
ATOM   3021  HA  TYR A 226     -28.951 134.171  -3.990  1.00 12.01           H  
ATOM   3022 1HB  TYR A 226     -27.225 133.196  -6.303  1.00 12.01           H  
ATOM   3023 2HB  TYR A 226     -27.911 134.809  -6.125  1.00 12.01           H  
ATOM   3024  HD1 TYR A 226     -25.320 132.561  -5.256  1.00 12.01           H  
ATOM   3025  HD2 TYR A 226     -27.037 136.321  -4.250  1.00 12.01           H  
ATOM   3026  HE1 TYR A 226     -23.259 133.129  -4.016  1.00 12.01           H  
ATOM   3027  HE2 TYR A 226     -24.981 136.915  -2.994  1.00 12.01           H  
ATOM   3028  HH  TYR A 226     -22.942 136.269  -2.366  1.00 12.01           H  
ATOM   3029  N   GLY A 227     -30.667 133.849  -5.856  1.00 12.37           N  
ATOM   3030  CA  GLY A 227     -31.795 133.490  -6.709  1.00 12.37           C  
ATOM   3031  C   GLY A 227     -32.708 132.493  -5.974  1.00 12.37           C  
ATOM   3032  O   GLY A 227     -32.957 132.673  -4.779  1.00 12.37           O  
ATOM   3033  H   GLY A 227     -30.562 134.800  -5.530  1.00 12.37           H  
ATOM   3034 1HA  GLY A 227     -32.362 134.389  -6.955  1.00 12.37           H  
ATOM   3035 2HA  GLY A 227     -31.412 133.095  -7.643  1.00 12.37           H  
ATOM   3036  N   PRO A 228     -33.175 131.401  -6.613  1.00 12.82           N  
ATOM   3037  CA  PRO A 228     -34.106 130.423  -6.055  1.00 12.82           C  
ATOM   3038  C   PRO A 228     -33.425 129.460  -5.087  1.00 12.82           C  
ATOM   3039  O   PRO A 228     -33.440 128.237  -5.261  1.00 12.82           O  
ATOM   3040  CB  PRO A 228     -34.588 129.699  -7.316  1.00 12.82           C  
ATOM   3041  CG  PRO A 228     -33.383 129.735  -8.238  1.00 12.82           C  
ATOM   3042  CD  PRO A 228     -32.721 131.084  -7.978  1.00 12.82           C  
ATOM   3043  HA  PRO A 228     -34.932 130.948  -5.559  1.00 12.82           H  
ATOM   3044 1HB  PRO A 228     -34.903 128.676  -7.063  1.00 12.82           H  
ATOM   3045 2HB  PRO A 228     -35.465 130.212  -7.733  1.00 12.82           H  
ATOM   3046 1HG  PRO A 228     -32.710 128.896  -8.005  1.00 12.82           H  
ATOM   3047 2HG  PRO A 228     -33.699 129.609  -9.286  1.00 12.82           H  
ATOM   3048 1HD  PRO A 228     -31.624 130.941  -7.993  1.00 12.82           H  
ATOM   3049 2HD  PRO A 228     -33.068 131.837  -8.703  1.00 12.82           H  
ATOM   3050  N   GLY A 229     -32.883 130.026  -4.021  1.00 13.42           N  
ATOM   3051  CA  GLY A 229     -32.122 129.295  -3.018  1.00 13.42           C  
ATOM   3052  C   GLY A 229     -33.005 128.494  -2.073  1.00 13.42           C  
ATOM   3053  O   GLY A 229     -33.120 128.813  -0.890  1.00 13.42           O  
ATOM   3054  H   GLY A 229     -32.952 131.036  -3.942  1.00 13.42           H  
ATOM   3055 1HA  GLY A 229     -31.434 128.623  -3.525  1.00 13.42           H  
ATOM   3056 2HA  GLY A 229     -31.513 129.997  -2.449  1.00 13.42           H  
ATOM   3057  N   GLY A 230     -33.651 127.463  -2.605  1.00 14.18           N  
ATOM   3058  CA  GLY A 230     -34.545 126.637  -1.803  1.00 14.18           C  
ATOM   3059  C   GLY A 230     -33.772 125.956  -0.682  1.00 14.18           C  
ATOM   3060  O   GLY A 230     -32.605 125.596  -0.847  1.00 14.18           O  
ATOM   3061  H   GLY A 230     -33.517 127.293  -3.601  1.00 14.18           H  
ATOM   3062 1HA  GLY A 230     -35.340 127.255  -1.386  1.00 14.18           H  
ATOM   3063 2HA  GLY A 230     -35.015 125.886  -2.439  1.00 14.18           H  
ATOM   3064  N   ARG A 231     -34.443 125.746   0.455  1.00 15.05           N  
ATOM   3065  CA  ARG A 231     -33.821 125.113   1.621  1.00 15.05           C  
ATOM   3066  C   ARG A 231     -33.416 123.668   1.372  1.00 15.05           C  
ATOM   3067  O   ARG A 231     -32.420 123.190   1.927  1.00 15.05           O  
ATOM   3068  CB  ARG A 231     -34.762 125.162   2.810  1.00 15.05           C  
ATOM   3069  CG  ARG A 231     -34.966 126.557   3.394  1.00 15.05           C  
ATOM   3070  CD  ARG A 231     -35.938 126.560   4.522  1.00 15.05           C  
ATOM   3071  NE  ARG A 231     -36.122 127.896   5.078  1.00 15.05           N  
ATOM   3072  CZ  ARG A 231     -37.055 128.225   5.993  1.00 15.05           C  
ATOM   3073  NH1 ARG A 231     -37.884 127.310   6.446  1.00 15.05           N  
ATOM   3074  NH2 ARG A 231     -37.138 129.468   6.436  1.00 15.05           N  
ATOM   3075  H   ARG A 231     -35.399 126.061   0.519  1.00 15.05           H  
ATOM   3076  HA  ARG A 231     -32.923 125.681   1.871  1.00 15.05           H  
ATOM   3077 1HB  ARG A 231     -35.736 124.770   2.522  1.00 15.05           H  
ATOM   3078 2HB  ARG A 231     -34.374 124.521   3.603  1.00 15.05           H  
ATOM   3079 1HG  ARG A 231     -34.013 126.938   3.759  1.00 15.05           H  
ATOM   3080 2HG  ARG A 231     -35.344 127.219   2.614  1.00 15.05           H  
ATOM   3081 1HD  ARG A 231     -36.906 126.201   4.172  1.00 15.05           H  
ATOM   3082 2HD  ARG A 231     -35.576 125.909   5.316  1.00 15.05           H  
ATOM   3083  HE  ARG A 231     -35.503 128.629   4.754  1.00 15.05           H  
ATOM   3084 1HH1 ARG A 231     -37.821 126.360   6.106  1.00 15.05           H  
ATOM   3085 2HH1 ARG A 231     -38.583 127.556   7.131  1.00 15.05           H  
ATOM   3086 1HH2 ARG A 231     -36.502 130.173   6.089  1.00 15.05           H  
ATOM   3087 2HH2 ARG A 231     -37.837 129.713   7.122  1.00 15.05           H  
ATOM   3088  N   ARG A 232     -34.211 122.973   0.566  1.00 15.91           N  
ATOM   3089  CA  ARG A 232     -33.951 121.584   0.229  1.00 15.91           C  
ATOM   3090  C   ARG A 232     -34.239 121.307  -1.231  1.00 15.91           C  
ATOM   3091  O   ARG A 232     -35.228 121.796  -1.788  1.00 15.91           O  
ATOM   3092  CB  ARG A 232     -34.775 120.612   1.068  1.00 15.91           C  
ATOM   3093  CG  ARG A 232     -34.467 120.567   2.563  1.00 15.91           C  
ATOM   3094  CD  ARG A 232     -33.138 119.937   2.802  1.00 15.91           C  
ATOM   3095  NE  ARG A 232     -32.839 119.771   4.209  1.00 15.91           N  
ATOM   3096  CZ  ARG A 232     -32.283 120.710   5.004  1.00 15.91           C  
ATOM   3097  NH1 ARG A 232     -31.959 121.902   4.535  1.00 15.91           N  
ATOM   3098  NH2 ARG A 232     -32.055 120.428   6.278  1.00 15.91           N  
ATOM   3099  H   ARG A 232     -35.004 123.436   0.153  1.00 15.91           H  
ATOM   3100  HA  ARG A 232     -32.897 121.386   0.413  1.00 15.91           H  
ATOM   3101 1HB  ARG A 232     -35.832 120.830   0.949  1.00 15.91           H  
ATOM   3102 2HB  ARG A 232     -34.602 119.606   0.683  1.00 15.91           H  
ATOM   3103 1HG  ARG A 232     -34.465 121.564   2.990  1.00 15.91           H  
ATOM   3104 2HG  ARG A 232     -35.219 119.958   3.062  1.00 15.91           H  
ATOM   3105 1HD  ARG A 232     -33.122 118.951   2.333  1.00 15.91           H  
ATOM   3106 2HD  ARG A 232     -32.357 120.558   2.361  1.00 15.91           H  
ATOM   3107  HE  ARG A 232     -33.060 118.880   4.626  1.00 15.91           H  
ATOM   3108 1HH1 ARG A 232     -32.122 122.153   3.545  1.00 15.91           H  
ATOM   3109 2HH1 ARG A 232     -31.540 122.583   5.147  1.00 15.91           H  
ATOM   3110 1HH2 ARG A 232     -32.299 119.519   6.645  1.00 15.91           H  
ATOM   3111 2HH2 ARG A 232     -31.637 121.122   6.880  1.00 15.91           H  
ATOM   3112  N   VAL A 233     -33.361 120.531  -1.838  1.00 16.62           N  
ATOM   3113  CA  VAL A 233     -33.519 120.092  -3.213  1.00 16.62           C  
ATOM   3114  C   VAL A 233     -33.332 118.591  -3.233  1.00 16.62           C  
ATOM   3115  O   VAL A 233     -32.208 118.099  -3.212  1.00 16.62           O  
ATOM   3116  CB  VAL A 233     -32.474 120.731  -4.147  1.00 16.62           C  
ATOM   3117  CG1 VAL A 233     -32.744 120.264  -5.566  1.00 16.62           C  
ATOM   3118  CG2 VAL A 233     -32.507 122.259  -4.037  1.00 16.62           C  
ATOM   3119  H   VAL A 233     -32.595 120.182  -1.268  1.00 16.62           H  
ATOM   3120  HA  VAL A 233     -34.523 120.337  -3.563  1.00 16.62           H  
ATOM   3121  HB  VAL A 233     -31.488 120.366  -3.874  1.00 16.62           H  
ATOM   3122 1HG1 VAL A 233     -31.999 120.673  -6.230  1.00 16.62           H  
ATOM   3123 2HG1 VAL A 233     -32.715 119.177  -5.611  1.00 16.62           H  
ATOM   3124 3HG1 VAL A 233     -33.731 120.605  -5.874  1.00 16.62           H  
ATOM   3125 1HG2 VAL A 233     -31.769 122.688  -4.701  1.00 16.62           H  
ATOM   3126 2HG2 VAL A 233     -33.500 122.618  -4.320  1.00 16.62           H  
ATOM   3127 3HG2 VAL A 233     -32.293 122.567  -3.014  1.00 16.62           H  
ATOM   3128  N   TRP A 234     -34.421 117.863  -3.253  1.00 17.05           N  
ATOM   3129  CA  TRP A 234     -34.331 116.421  -3.198  1.00 17.05           C  
ATOM   3130  C   TRP A 234     -34.030 115.864  -4.597  1.00 17.05           C  
ATOM   3131  O   TRP A 234     -34.519 116.426  -5.576  1.00 17.05           O  
ATOM   3132  CB  TRP A 234     -35.617 115.870  -2.602  1.00 17.05           C  
ATOM   3133  CG  TRP A 234     -35.755 116.308  -1.164  1.00 17.05           C  
ATOM   3134  CD1 TRP A 234     -36.564 117.306  -0.704  1.00 17.05           C  
ATOM   3135  CD2 TRP A 234     -35.034 115.818  -0.005  1.00 17.05           C  
ATOM   3136  NE1 TRP A 234     -36.411 117.456   0.649  1.00 17.05           N  
ATOM   3137  CE2 TRP A 234     -35.473 116.562   1.093  1.00 17.05           C  
ATOM   3138  CE3 TRP A 234     -34.068 114.832   0.185  1.00 17.05           C  
ATOM   3139  CZ2 TRP A 234     -34.973 116.353   2.369  1.00 17.05           C  
ATOM   3140  CZ3 TRP A 234     -33.563 114.623   1.459  1.00 17.05           C  
ATOM   3141  CH2 TRP A 234     -34.004 115.363   2.524  1.00 17.05           C  
ATOM   3142  H   TRP A 234     -35.324 118.317  -3.285  1.00 17.05           H  
ATOM   3143  HA  TRP A 234     -33.523 116.175  -2.520  1.00 17.05           H  
ATOM   3144 1HB  TRP A 234     -36.476 116.227  -3.169  1.00 17.05           H  
ATOM   3145 2HB  TRP A 234     -35.614 114.786  -2.643  1.00 17.05           H  
ATOM   3146  HD1 TRP A 234     -37.236 117.899  -1.322  1.00 17.05           H  
ATOM   3147  HE1 TRP A 234     -36.902 118.125   1.222  1.00 17.05           H  
ATOM   3148  HE3 TRP A 234     -33.708 114.237  -0.645  1.00 17.05           H  
ATOM   3149  HZ2 TRP A 234     -35.312 116.934   3.227  1.00 17.05           H  
ATOM   3150  HZ3 TRP A 234     -32.803 113.850   1.585  1.00 17.05           H  
ATOM   3151  HH2 TRP A 234     -33.583 115.170   3.510  1.00 17.05           H  
ATOM   3152  N   PRO A 235     -33.222 114.796  -4.737  1.00 17.20           N  
ATOM   3153  CA  PRO A 235     -32.932 114.129  -5.994  1.00 17.20           C  
ATOM   3154  C   PRO A 235     -34.172 113.416  -6.503  1.00 17.20           C  
ATOM   3155  O   PRO A 235     -35.019 112.991  -5.721  1.00 17.20           O  
ATOM   3156  CB  PRO A 235     -31.826 113.131  -5.607  1.00 17.20           C  
ATOM   3157  CG  PRO A 235     -32.012 112.896  -4.126  1.00 17.20           C  
ATOM   3158  CD  PRO A 235     -32.531 114.219  -3.578  1.00 17.20           C  
ATOM   3159  HA  PRO A 235     -32.576 114.864  -6.725  1.00 17.20           H  
ATOM   3160 1HB  PRO A 235     -31.933 112.210  -6.195  1.00 17.20           H  
ATOM   3161 2HB  PRO A 235     -30.840 113.536  -5.847  1.00 17.20           H  
ATOM   3162 1HG  PRO A 235     -32.698 112.060  -3.955  1.00 17.20           H  
ATOM   3163 2HG  PRO A 235     -31.051 112.611  -3.663  1.00 17.20           H  
ATOM   3164 1HD  PRO A 235     -33.224 113.995  -2.771  1.00 17.20           H  
ATOM   3165 2HD  PRO A 235     -31.695 114.870  -3.255  1.00 17.20           H  
ATOM   3166  N   TYR A 236     -34.247 113.221  -7.817  1.00 17.13           N  
ATOM   3167  CA  TYR A 236     -35.369 112.503  -8.432  1.00 17.13           C  
ATOM   3168  C   TYR A 236     -35.524 111.076  -7.899  1.00 17.13           C  
ATOM   3169  O   TYR A 236     -36.617 110.513  -7.905  1.00 17.13           O  
ATOM   3170  CB  TYR A 236     -35.186 112.464  -9.950  1.00 17.13           C  
ATOM   3171  CG  TYR A 236     -34.110 111.488 -10.422  1.00 17.13           C  
ATOM   3172  CD1 TYR A 236     -34.460 110.180 -10.729  1.00 17.13           C  
ATOM   3173  CD2 TYR A 236     -32.783 111.896 -10.541  1.00 17.13           C  
ATOM   3174  CE1 TYR A 236     -33.502 109.284 -11.154  1.00 17.13           C  
ATOM   3175  CE2 TYR A 236     -31.814 110.993 -10.971  1.00 17.13           C  
ATOM   3176  CZ  TYR A 236     -32.179 109.690 -11.277  1.00 17.13           C  
ATOM   3177  OH  TYR A 236     -31.238 108.784 -11.708  1.00 17.13           O  
ATOM   3178  H   TYR A 236     -33.525 113.594  -8.413  1.00 17.13           H  
ATOM   3179  HA  TYR A 236     -36.287 113.044  -8.200  1.00 17.13           H  
ATOM   3180 1HB  TYR A 236     -36.130 112.180 -10.419  1.00 17.13           H  
ATOM   3181 2HB  TYR A 236     -34.929 113.458 -10.311  1.00 17.13           H  
ATOM   3182  HD1 TYR A 236     -35.498 109.860 -10.633  1.00 17.13           H  
ATOM   3183  HD2 TYR A 236     -32.505 112.921 -10.301  1.00 17.13           H  
ATOM   3184  HE1 TYR A 236     -33.787 108.259 -11.394  1.00 17.13           H  
ATOM   3185  HE2 TYR A 236     -30.772 111.308 -11.069  1.00 17.13           H  
ATOM   3186  HH  TYR A 236     -31.663 107.935 -11.859  1.00 17.13           H  
ATOM   3187  N   GLY A 237     -34.422 110.506  -7.416  1.00 16.95           N  
ATOM   3188  CA  GLY A 237     -34.387 109.154  -6.878  1.00 16.95           C  
ATOM   3189  C   GLY A 237     -34.695 109.119  -5.378  1.00 16.95           C  
ATOM   3190  O   GLY A 237     -34.590 108.070  -4.742  1.00 16.95           O  
ATOM   3191  H   GLY A 237     -33.567 111.038  -7.442  1.00 16.95           H  
ATOM   3192 1HA  GLY A 237     -35.109 108.538  -7.413  1.00 16.95           H  
ATOM   3193 2HA  GLY A 237     -33.405 108.723  -7.060  1.00 16.95           H  
ATOM   3194  N   GLY A 238     -35.057 110.267  -4.809  1.00 16.78           N  
ATOM   3195  CA  GLY A 238     -35.335 110.387  -3.390  1.00 16.78           C  
ATOM   3196  C   GLY A 238     -35.490 111.855  -3.012  1.00 16.78           C  
ATOM   3197  O   GLY A 238     -35.408 112.215  -1.835  1.00 16.78           O  
ATOM   3198  H   GLY A 238     -35.134 111.112  -5.372  1.00 16.78           H  
ATOM   3199 1HA  GLY A 238     -36.245 109.841  -3.146  1.00 16.78           H  
ATOM   3200 2HA  GLY A 238     -34.523 109.942  -2.817  1.00 16.78           H  
TER    3201
ENDMDL

