REMARK ID 642375 MODEL 1 4qt4-n02
PFRMAT TS
TARGET 4qt4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.046  -0.165  -0.198  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.441  -0.000   0.195  1.00  1.17           C  
ATOM      3  C   MET A   1       1.763   1.436   0.572  1.00  1.17           C  
ATOM      4  O   MET A   1       0.877   2.294   0.632  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.367  -0.441  -0.937  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.251  -1.888  -1.342  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.727  -3.007  -0.004  1.00  1.17           S  
ATOM      8  CE  MET A   1       4.504  -2.756   0.053  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.128  -1.126  -0.450  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.557   0.098   0.569  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.139   0.432  -1.001  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.629  -0.622   1.069  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.180   0.169  -1.822  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.400  -0.276  -0.654  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.228  -2.107  -1.639  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.904  -2.076  -2.204  1.00  1.17           H  
ATOM     17 1HE  MET A   1       4.932  -3.386   0.832  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.938  -3.023  -0.911  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.717  -1.710   0.271  1.00  1.17           H  
ATOM     20  N   LYS A   2       3.032   1.680   0.853  1.00  1.02           N  
ATOM     21  CA  LYS A   2       3.512   3.009   1.187  1.00  1.02           C  
ATOM     22  C   LYS A   2       4.701   3.314   0.290  1.00  1.02           C  
ATOM     23  O   LYS A   2       5.633   2.516   0.222  1.00  1.02           O  
ATOM     24  CB  LYS A   2       3.936   3.079   2.641  1.00  1.02           C  
ATOM     25  CG  LYS A   2       2.850   2.831   3.659  1.00  1.02           C  
ATOM     26  CD  LYS A   2       3.417   2.936   5.070  1.00  1.02           C  
ATOM     27  CE  LYS A   2       2.359   2.659   6.119  1.00  1.02           C  
ATOM     28  NZ  LYS A   2       2.918   2.726   7.488  1.00  1.02           N  
ATOM     29  H   LYS A   2       3.704   0.930   0.813  1.00  1.02           H  
ATOM     30  HA  LYS A   2       2.729   3.729   0.999  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       4.710   2.341   2.819  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       4.347   4.067   2.840  1.00  1.02           H  
ATOM     33 1HG  LYS A   2       2.057   3.563   3.532  1.00  1.02           H  
ATOM     34 2HG  LYS A   2       2.431   1.839   3.519  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       4.241   2.224   5.194  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       3.814   3.941   5.224  1.00  1.02           H  
ATOM     37 1HE  LYS A   2       1.563   3.397   6.024  1.00  1.02           H  
ATOM     38 2HE  LYS A   2       1.942   1.666   5.955  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2       2.192   2.539   8.160  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2       3.653   2.032   7.583  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2       3.300   3.645   7.651  1.00  1.02           H  
ATOM     42  N   LEU A   3       4.671   4.461  -0.381  1.00  0.89           N  
ATOM     43  CA  LEU A   3       5.733   4.796  -1.331  1.00  0.89           C  
ATOM     44  C   LEU A   3       6.440   6.093  -1.003  1.00  0.89           C  
ATOM     45  O   LEU A   3       5.848   6.993  -0.415  1.00  0.89           O  
ATOM     46  CB  LEU A   3       5.170   4.834  -2.767  1.00  0.89           C  
ATOM     47  CG  LEU A   3       4.749   3.439  -3.294  1.00  0.89           C  
ATOM     48  CD1 LEU A   3       3.237   3.209  -3.020  1.00  0.89           C  
ATOM     49  CD2 LEU A   3       5.146   3.295  -4.772  1.00  0.89           C  
ATOM     50  H   LEU A   3       3.873   5.080  -0.250  1.00  0.89           H  
ATOM     51  HA  LEU A   3       6.483   4.015  -1.294  1.00  0.89           H  
ATOM     52 1HB  LEU A   3       4.301   5.489  -2.792  1.00  0.89           H  
ATOM     53 2HB  LEU A   3       5.937   5.233  -3.433  1.00  0.89           H  
ATOM     54  HG  LEU A   3       5.273   2.689  -2.738  1.00  0.89           H  
ATOM     55 1HD1 LEU A   3       2.962   2.207  -3.361  1.00  0.89           H  
ATOM     56 2HD1 LEU A   3       3.032   3.291  -1.961  1.00  0.89           H  
ATOM     57 3HD1 LEU A   3       2.649   3.933  -3.540  1.00  0.89           H  
ATOM     58 1HD2 LEU A   3       4.874   2.294  -5.121  1.00  0.89           H  
ATOM     59 2HD2 LEU A   3       4.652   4.030  -5.378  1.00  0.89           H  
ATOM     60 3HD2 LEU A   3       6.228   3.428  -4.859  1.00  0.89           H  
ATOM     61  N   LEU A   4       7.722   6.154  -1.358  1.00  0.80           N  
ATOM     62  CA  LEU A   4       8.533   7.354  -1.140  1.00  0.80           C  
ATOM     63  C   LEU A   4       9.208   7.805  -2.417  1.00  0.80           C  
ATOM     64  O   LEU A   4       9.907   7.021  -3.061  1.00  0.80           O  
ATOM     65  CB  LEU A   4       9.565   7.114  -0.029  1.00  0.80           C  
ATOM     66  CG  LEU A   4      10.572   8.242   0.249  1.00  0.80           C  
ATOM     67  CD1 LEU A   4       9.869   9.493   0.681  1.00  0.80           C  
ATOM     68  CD2 LEU A   4      11.467   7.810   1.370  1.00  0.80           C  
ATOM     69  H   LEU A   4       8.124   5.347  -1.838  1.00  0.80           H  
ATOM     70  HA  LEU A   4       7.877   8.149  -0.808  1.00  0.80           H  
ATOM     71 1HB  LEU A   4       9.016   6.984   0.880  1.00  0.80           H  
ATOM     72 2HB  LEU A   4      10.120   6.200  -0.244  1.00  0.80           H  
ATOM     73  HG  LEU A   4      11.149   8.452  -0.647  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4      10.602  10.254   0.881  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4       9.210   9.832  -0.104  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4       9.296   9.296   1.581  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4      12.170   8.610   1.579  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4      10.871   7.614   2.260  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4      11.989   6.910   1.085  1.00  0.80           H  
ATOM     80  N   ILE A   5       8.941   9.051  -2.793  1.00  0.75           N  
ATOM     81  CA  ILE A   5       9.477   9.625  -4.011  1.00  0.75           C  
ATOM     82  C   ILE A   5      10.452  10.756  -3.650  1.00  0.75           C  
ATOM     83  O   ILE A   5      10.071  11.710  -2.967  1.00  0.75           O  
ATOM     84  CB  ILE A   5       8.336  10.145  -4.863  1.00  0.75           C  
ATOM     85  CG1 ILE A   5       7.348   9.026  -5.149  1.00  0.75           C  
ATOM     86  CG2 ILE A   5       8.890  10.640  -6.148  1.00  0.75           C  
ATOM     87  CD1 ILE A   5       6.107   9.503  -5.762  1.00  0.75           C  
ATOM     88  H   ILE A   5       8.326   9.610  -2.205  1.00  0.75           H  
ATOM     89  HA  ILE A   5       9.996   8.858  -4.559  1.00  0.75           H  
ATOM     90  HB  ILE A   5       7.840  10.918  -4.357  1.00  0.75           H  
ATOM     91 1HG1 ILE A   5       7.797   8.303  -5.808  1.00  0.75           H  
ATOM     92 2HG1 ILE A   5       7.087   8.533  -4.214  1.00  0.75           H  
ATOM     93 1HG2 ILE A   5       8.085  11.007  -6.769  1.00  0.75           H  
ATOM     94 2HG2 ILE A   5       9.595  11.440  -5.945  1.00  0.75           H  
ATOM     95 3HG2 ILE A   5       9.405   9.825  -6.661  1.00  0.75           H  
ATOM     96 1HD1 ILE A   5       5.447   8.657  -5.920  1.00  0.75           H  
ATOM     97 2HD1 ILE A   5       5.623  10.217  -5.104  1.00  0.75           H  
ATOM     98 3HD1 ILE A   5       6.346   9.982  -6.704  1.00  0.75           H  
ATOM     99  N   VAL A   6      11.700  10.635  -4.099  1.00  0.73           N  
ATOM    100  CA  VAL A   6      12.765  11.560  -3.704  1.00  0.73           C  
ATOM    101  C   VAL A   6      13.312  12.383  -4.883  1.00  0.73           C  
ATOM    102  O   VAL A   6      13.574  11.843  -5.954  1.00  0.73           O  
ATOM    103  CB  VAL A   6      13.904  10.725  -3.109  1.00  0.73           C  
ATOM    104  CG1 VAL A   6      15.050  11.603  -2.619  1.00  0.73           C  
ATOM    105  CG2 VAL A   6      13.362   9.796  -2.067  1.00  0.73           C  
ATOM    106  H   VAL A   6      11.918   9.827  -4.681  1.00  0.73           H  
ATOM    107  HA  VAL A   6      12.374  12.237  -2.950  1.00  0.73           H  
ATOM    108  HB  VAL A   6      14.302  10.137  -3.884  1.00  0.73           H  
ATOM    109 1HG1 VAL A   6      15.857  10.972  -2.242  1.00  0.73           H  
ATOM    110 2HG1 VAL A   6      15.416  12.195  -3.435  1.00  0.73           H  
ATOM    111 3HG1 VAL A   6      14.691  12.258  -1.821  1.00  0.73           H  
ATOM    112 1HG2 VAL A   6      14.172   9.192  -1.730  1.00  0.73           H  
ATOM    113 2HG2 VAL A   6      12.939  10.335  -1.248  1.00  0.73           H  
ATOM    114 3HG2 VAL A   6      12.597   9.159  -2.514  1.00  0.73           H  
ATOM    115  N   GLY A   7      13.430  13.702  -4.704  1.00  0.76           N  
ATOM    116  CA  GLY A   7      13.898  14.596  -5.785  1.00  0.76           C  
ATOM    117  C   GLY A   7      15.380  14.982  -5.807  1.00  0.76           C  
ATOM    118  O   GLY A   7      15.805  15.712  -6.700  1.00  0.76           O  
ATOM    119  H   GLY A   7      13.178  14.090  -3.790  1.00  0.76           H  
ATOM    120 1HA  GLY A   7      13.641  14.152  -6.741  1.00  0.76           H  
ATOM    121 2HA  GLY A   7      13.334  15.519  -5.737  1.00  0.76           H  
ATOM    122  N   ASP A   8      16.161  14.498  -4.848  1.00  0.82           N  
ATOM    123  CA  ASP A   8      17.583  14.853  -4.738  1.00  0.82           C  
ATOM    124  C   ASP A   8      17.736  16.398  -4.831  1.00  0.82           C  
ATOM    125  O   ASP A   8      16.928  17.119  -4.246  1.00  0.82           O  
ATOM    126  CB  ASP A   8      18.362  14.162  -5.870  1.00  0.82           C  
ATOM    127  CG  ASP A   8      19.811  14.043  -5.601  1.00  0.82           C  
ATOM    128  OD1 ASP A   8      20.192  13.261  -4.768  1.00  0.82           O  
ATOM    129  OD2 ASP A   8      20.527  14.826  -6.170  1.00  0.82           O  
ATOM    130  H   ASP A   8      15.751  13.883  -4.168  1.00  0.82           H  
ATOM    131  HA  ASP A   8      17.962  14.517  -3.774  1.00  0.82           H  
ATOM    132 1HB  ASP A   8      17.956  13.158  -6.028  1.00  0.82           H  
ATOM    133 2HB  ASP A   8      18.218  14.708  -6.804  1.00  0.82           H  
ATOM    134  N   GLY A   9      18.713  16.897  -5.620  1.00  0.91           N  
ATOM    135  CA  GLY A   9      18.864  18.341  -5.886  1.00  0.91           C  
ATOM    136  C   GLY A   9      19.694  19.141  -4.869  1.00  0.91           C  
ATOM    137  O   GLY A   9      20.253  18.598  -3.917  1.00  0.91           O  
ATOM    138  H   GLY A   9      19.390  16.259  -6.047  1.00  0.91           H  
ATOM    139 1HA  GLY A   9      19.311  18.464  -6.873  1.00  0.91           H  
ATOM    140 2HA  GLY A   9      17.870  18.786  -5.953  1.00  0.91           H  
ATOM    141  N   ASN A  10      19.782  20.457  -5.111  1.00  1.01           N  
ATOM    142  CA  ASN A  10      20.562  21.404  -4.305  1.00  1.01           C  
ATOM    143  C   ASN A  10      19.729  22.616  -3.875  1.00  1.01           C  
ATOM    144  O   ASN A  10      19.280  23.410  -4.705  1.00  1.01           O  
ATOM    145  CB  ASN A  10      21.775  21.907  -5.070  1.00  1.01           C  
ATOM    146  CG  ASN A  10      22.872  20.912  -5.281  1.00  1.01           C  
ATOM    147  OD1 ASN A  10      23.624  20.606  -4.348  1.00  1.01           O  
ATOM    148  ND2 ASN A  10      22.989  20.408  -6.479  1.00  1.01           N  
ATOM    149  H   ASN A  10      19.264  20.824  -5.903  1.00  1.01           H  
ATOM    150  HA  ASN A  10      20.895  20.898  -3.398  1.00  1.01           H  
ATOM    151 1HB  ASN A  10      21.456  22.286  -6.044  1.00  1.01           H  
ATOM    152 2HB  ASN A  10      22.191  22.742  -4.523  1.00  1.01           H  
ATOM    153 1HD2 ASN A  10      23.711  19.743  -6.676  1.00  1.01           H  
ATOM    154 2HD2 ASN A  10      22.359  20.692  -7.199  1.00  1.01           H  
ATOM    155  N   SER A  11      19.496  22.759  -2.573  1.00  1.11           N  
ATOM    156  CA  SER A  11      18.682  23.881  -2.119  1.00  1.11           C  
ATOM    157  C   SER A  11      19.477  25.181  -2.173  1.00  1.11           C  
ATOM    158  O   SER A  11      20.708  25.165  -2.166  1.00  1.11           O  
ATOM    159  CB  SER A  11      18.192  23.650  -0.705  1.00  1.11           C  
ATOM    160  OG  SER A  11      19.254  23.702   0.202  1.00  1.11           O  
ATOM    161  H   SER A  11      19.869  22.093  -1.909  1.00  1.11           H  
ATOM    162  HA  SER A  11      17.820  23.978  -2.783  1.00  1.11           H  
ATOM    163 1HB  SER A  11      17.454  24.407  -0.447  1.00  1.11           H  
ATOM    164 2HB  SER A  11      17.700  22.677  -0.639  1.00  1.11           H  
ATOM    165  HG  SER A  11      19.700  24.539   0.034  1.00  1.11           H  
ATOM    166  N   GLY A  12      18.772  26.307  -2.126  1.00  1.21           N  
ATOM    167  CA  GLY A  12      19.401  27.628  -2.149  1.00  1.21           C  
ATOM    168  C   GLY A  12      19.042  28.373  -3.432  1.00  1.21           C  
ATOM    169  O   GLY A  12      18.888  27.774  -4.499  1.00  1.21           O  
ATOM    170  H   GLY A  12      17.763  26.250  -2.110  1.00  1.21           H  
ATOM    171 1HA  GLY A  12      19.075  28.207  -1.284  1.00  1.21           H  
ATOM    172 2HA  GLY A  12      20.485  27.526  -2.078  1.00  1.21           H  
ATOM    173  N   ASP A  13      18.909  29.693  -3.330  1.00  1.27           N  
ATOM    174  CA  ASP A  13      18.523  30.530  -4.466  1.00  1.27           C  
ATOM    175  C   ASP A  13      19.529  30.438  -5.604  1.00  1.27           C  
ATOM    176  O   ASP A  13      19.169  30.493  -6.780  1.00  1.27           O  
ATOM    177  CB  ASP A  13      18.399  31.984  -4.030  1.00  1.27           C  
ATOM    178  CG  ASP A  13      17.196  32.237  -3.136  1.00  1.27           C  
ATOM    179  OD1 ASP A  13      16.345  31.381  -3.046  1.00  1.27           O  
ATOM    180  OD2 ASP A  13      17.141  33.286  -2.542  1.00  1.27           O  
ATOM    181  H   ASP A  13      19.081  30.131  -2.435  1.00  1.27           H  
ATOM    182  HA  ASP A  13      17.556  30.189  -4.835  1.00  1.27           H  
ATOM    183 1HB  ASP A  13      19.306  32.276  -3.493  1.00  1.27           H  
ATOM    184 2HB  ASP A  13      18.323  32.622  -4.909  1.00  1.27           H  
ATOM    185  N   GLU A  14      20.790  30.255  -5.243  1.00  1.29           N  
ATOM    186  CA  GLU A  14      21.895  30.160  -6.183  1.00  1.29           C  
ATOM    187  C   GLU A  14      21.818  28.947  -7.126  1.00  1.29           C  
ATOM    188  O   GLU A  14      22.558  28.889  -8.120  1.00  1.29           O  
ATOM    189  CB  GLU A  14      23.214  30.198  -5.406  1.00  1.29           C  
ATOM    190  CG  GLU A  14      23.372  29.102  -4.381  1.00  1.29           C  
ATOM    191  CD  GLU A  14      22.751  29.467  -3.038  1.00  1.29           C  
ATOM    192  OE1 GLU A  14      22.002  30.420  -2.993  1.00  1.29           O  
ATOM    193  OE2 GLU A  14      23.036  28.807  -2.067  1.00  1.29           O  
ATOM    194  H   GLU A  14      20.989  30.193  -4.257  1.00  1.29           H  
ATOM    195  HA  GLU A  14      21.869  31.053  -6.809  1.00  1.29           H  
ATOM    196 1HB  GLU A  14      24.048  30.121  -6.104  1.00  1.29           H  
ATOM    197 2HB  GLU A  14      23.305  31.154  -4.890  1.00  1.29           H  
ATOM    198 1HG  GLU A  14      22.881  28.229  -4.757  1.00  1.29           H  
ATOM    199 2HG  GLU A  14      24.427  28.870  -4.251  1.00  1.29           H  
ATOM    200  N   TYR A  15      20.946  27.971  -6.820  1.00  1.27           N  
ATOM    201  CA  TYR A  15      20.781  26.823  -7.692  1.00  1.27           C  
ATOM    202  C   TYR A  15      19.434  26.859  -8.411  1.00  1.27           C  
ATOM    203  O   TYR A  15      19.071  25.916  -9.138  1.00  1.27           O  
ATOM    204  CB  TYR A  15      20.906  25.526  -6.917  1.00  1.27           C  
ATOM    205  CG  TYR A  15      22.221  25.322  -6.264  1.00  1.27           C  
ATOM    206  CD1 TYR A  15      22.318  25.563  -4.929  1.00  1.27           C  
ATOM    207  CD2 TYR A  15      23.329  24.887  -6.980  1.00  1.27           C  
ATOM    208  CE1 TYR A  15      23.504  25.381  -4.273  1.00  1.27           C  
ATOM    209  CE2 TYR A  15      24.530  24.707  -6.325  1.00  1.27           C  
ATOM    210  CZ  TYR A  15      24.615  24.952  -4.973  1.00  1.27           C  
ATOM    211  OH  TYR A  15      25.804  24.776  -4.310  1.00  1.27           O  
ATOM    212  H   TYR A  15      20.361  28.034  -5.984  1.00  1.27           H  
ATOM    213  HA  TYR A  15      21.549  26.852  -8.431  1.00  1.27           H  
ATOM    214 1HB  TYR A  15      20.135  25.493  -6.142  1.00  1.27           H  
ATOM    215 2HB  TYR A  15      20.741  24.689  -7.590  1.00  1.27           H  
ATOM    216  HD1 TYR A  15      21.439  25.905  -4.383  1.00  1.27           H  
ATOM    217  HD2 TYR A  15      23.257  24.691  -8.044  1.00  1.27           H  
ATOM    218  HE1 TYR A  15      23.561  25.583  -3.203  1.00  1.27           H  
ATOM    219  HE2 TYR A  15      25.407  24.372  -6.870  1.00  1.27           H  
ATOM    220  HH  TYR A  15      25.685  25.011  -3.385  1.00  1.27           H  
ATOM    221  N   ALA A  16      18.683  27.939  -8.211  1.00  1.22           N  
ATOM    222  CA  ALA A  16      17.368  28.023  -8.801  1.00  1.22           C  
ATOM    223  C   ALA A  16      17.466  27.952 -10.306  1.00  1.22           C  
ATOM    224  O   ALA A  16      18.363  28.538 -10.914  1.00  1.22           O  
ATOM    225  CB  ALA A  16      16.680  29.304  -8.376  1.00  1.22           C  
ATOM    226  H   ALA A  16      19.012  28.719  -7.642  1.00  1.22           H  
ATOM    227  HA  ALA A  16      16.784  27.171  -8.458  1.00  1.22           H  
ATOM    228 1HB  ALA A  16      15.684  29.344  -8.819  1.00  1.22           H  
ATOM    229 2HB  ALA A  16      16.602  29.333  -7.287  1.00  1.22           H  
ATOM    230 3HB  ALA A  16      17.265  30.157  -8.717  1.00  1.22           H  
ATOM    231  N   ASP A  17      16.534  27.224 -10.901  1.00  1.15           N  
ATOM    232  CA  ASP A  17      16.435  27.058 -12.345  1.00  1.15           C  
ATOM    233  C   ASP A  17      17.658  26.420 -13.012  1.00  1.15           C  
ATOM    234  O   ASP A  17      17.849  26.587 -14.216  1.00  1.15           O  
ATOM    235  CB  ASP A  17      16.115  28.395 -13.008  1.00  1.15           C  
ATOM    236  CG  ASP A  17      14.717  28.901 -12.656  1.00  1.15           C  
ATOM    237  OD1 ASP A  17      13.828  28.087 -12.516  1.00  1.15           O  
ATOM    238  OD2 ASP A  17      14.556  30.088 -12.498  1.00  1.15           O  
ATOM    239  H   ASP A  17      15.853  26.760 -10.320  1.00  1.15           H  
ATOM    240  HA  ASP A  17      15.590  26.397 -12.538  1.00  1.15           H  
ATOM    241 1HB  ASP A  17      16.834  29.141 -12.705  1.00  1.15           H  
ATOM    242 2HB  ASP A  17      16.192  28.290 -14.092  1.00  1.15           H  
ATOM    243  N   ARG A  18      18.478  25.680 -12.253  1.00  1.07           N  
ATOM    244  CA  ARG A  18      19.601  24.965 -12.851  1.00  1.07           C  
ATOM    245  C   ARG A  18      19.225  23.528 -13.149  1.00  1.07           C  
ATOM    246  O   ARG A  18      18.346  22.954 -12.498  1.00  1.07           O  
ATOM    247  CB  ARG A  18      20.837  24.948 -11.970  1.00  1.07           C  
ATOM    248  CG  ARG A  18      21.477  26.279 -11.688  1.00  1.07           C  
ATOM    249  CD  ARG A  18      22.677  26.090 -10.847  1.00  1.07           C  
ATOM    250  NE  ARG A  18      23.230  27.343 -10.373  1.00  1.07           N  
ATOM    251  CZ  ARG A  18      24.159  28.077 -10.970  1.00  1.07           C  
ATOM    252  NH1 ARG A  18      24.719  27.700 -12.102  1.00  1.07           N  
ATOM    253  NH2 ARG A  18      24.497  29.204 -10.373  1.00  1.07           N  
ATOM    254  H   ARG A  18      18.345  25.633 -11.242  1.00  1.07           H  
ATOM    255  HA  ARG A  18      19.859  25.457 -13.771  1.00  1.07           H  
ATOM    256 1HB  ARG A  18      20.594  24.490 -11.014  1.00  1.07           H  
ATOM    257 2HB  ARG A  18      21.601  24.330 -12.448  1.00  1.07           H  
ATOM    258 1HG  ARG A  18      21.790  26.735 -12.628  1.00  1.07           H  
ATOM    259 2HG  ARG A  18      20.772  26.937 -11.174  1.00  1.07           H  
ATOM    260 1HD  ARG A  18      22.428  25.468 -10.002  1.00  1.07           H  
ATOM    261 2HD  ARG A  18      23.434  25.599 -11.435  1.00  1.07           H  
ATOM    262  HE  ARG A  18      22.855  27.735  -9.500  1.00  1.07           H  
ATOM    263 1HH1 ARG A  18      24.450  26.810 -12.559  1.00  1.07           H  
ATOM    264 2HH1 ARG A  18      25.421  28.278 -12.531  1.00  1.07           H  
ATOM    265 1HH2 ARG A  18      24.012  29.435  -9.486  1.00  1.07           H  
ATOM    266 2HH2 ARG A  18      25.195  29.809 -10.770  1.00  1.07           H  
ATOM    267  N   ARG A  19      19.958  22.893 -14.062  1.00  0.99           N  
ATOM    268  CA  ARG A  19      19.728  21.478 -14.359  1.00  0.99           C  
ATOM    269  C   ARG A  19      19.891  20.576 -13.137  1.00  0.99           C  
ATOM    270  O   ARG A  19      19.232  19.543 -13.013  1.00  0.99           O  
ATOM    271  CB  ARG A  19      20.622  20.990 -15.476  1.00  0.99           C  
ATOM    272  CG  ARG A  19      20.233  21.520 -16.799  1.00  0.99           C  
ATOM    273  CD  ARG A  19      20.967  20.927 -17.853  1.00  0.99           C  
ATOM    274  NE  ARG A  19      20.542  21.433 -19.133  1.00  0.99           N  
ATOM    275  CZ  ARG A  19      19.382  21.082 -19.747  1.00  0.99           C  
ATOM    276  NH1 ARG A  19      18.528  20.283 -19.158  1.00  0.99           N  
ATOM    277  NH2 ARG A  19      19.093  21.548 -20.930  1.00  0.99           N  
ATOM    278  H   ARG A  19      20.652  23.425 -14.606  1.00  0.99           H  
ATOM    279  HA  ARG A  19      18.708  21.394 -14.717  1.00  0.99           H  
ATOM    280 1HB  ARG A  19      21.645  21.314 -15.287  1.00  0.99           H  
ATOM    281 2HB  ARG A  19      20.611  19.903 -15.520  1.00  0.99           H  
ATOM    282 1HG  ARG A  19      19.175  21.375 -16.971  1.00  0.99           H  
ATOM    283 2HG  ARG A  19      20.465  22.568 -16.826  1.00  0.99           H  
ATOM    284 1HD  ARG A  19      22.024  21.169 -17.728  1.00  0.99           H  
ATOM    285 2HD  ARG A  19      20.833  19.875 -17.820  1.00  0.99           H  
ATOM    286  HE  ARG A  19      21.188  22.062 -19.653  1.00  0.99           H  
ATOM    287 1HH1 ARG A  19      18.724  19.929 -18.232  1.00  0.99           H  
ATOM    288 2HH1 ARG A  19      17.669  20.033 -19.628  1.00  0.99           H  
ATOM    289 1HH2 ARG A  19      19.741  22.215 -21.369  1.00  0.99           H  
ATOM    290 2HH2 ARG A  19      18.245  21.271 -21.381  1.00  0.99           H  
ATOM    291  N   ALA A  20      20.715  21.004 -12.194  1.00  0.92           N  
ATOM    292  CA  ALA A  20      20.975  20.291 -10.949  1.00  0.92           C  
ATOM    293  C   ALA A  20      19.687  20.039 -10.181  1.00  0.92           C  
ATOM    294  O   ALA A  20      19.584  19.069  -9.426  1.00  0.92           O  
ATOM    295  CB  ALA A  20      21.919  21.100 -10.075  1.00  0.92           C  
ATOM    296  H   ALA A  20      21.248  21.842 -12.401  1.00  0.92           H  
ATOM    297  HA  ALA A  20      21.426  19.329 -11.192  1.00  0.92           H  
ATOM    298 1HB  ALA A  20      22.112  20.552  -9.164  1.00  0.92           H  
ATOM    299 2HB  ALA A  20      22.848  21.276 -10.588  1.00  0.92           H  
ATOM    300 3HB  ALA A  20      21.453  22.056  -9.834  1.00  0.92           H  
ATOM    301  N   ASN A  21      18.721  20.939 -10.343  1.00  0.87           N  
ATOM    302  CA  ASN A  21      17.455  20.859  -9.659  1.00  0.87           C  
ATOM    303  C   ASN A  21      16.323  20.217 -10.438  1.00  0.87           C  
ATOM    304  O   ASN A  21      15.180  20.259  -9.993  1.00  0.87           O  
ATOM    305  CB  ASN A  21      17.094  22.199  -9.071  1.00  0.87           C  
ATOM    306  CG  ASN A  21      17.892  22.365  -7.842  1.00  0.87           C  
ATOM    307  OD1 ASN A  21      18.106  21.324  -7.203  1.00  0.87           O  
ATOM    308  ND2 ASN A  21      18.286  23.529  -7.461  1.00  0.87           N  
ATOM    309  H   ASN A  21      18.842  21.699 -11.011  1.00  0.87           H  
ATOM    310  HA  ASN A  21      17.605  20.207  -8.800  1.00  0.87           H  
ATOM    311 1HB  ASN A  21      17.331  23.000  -9.779  1.00  0.87           H  
ATOM    312 2HB  ASN A  21      16.031  22.242  -8.837  1.00  0.87           H  
ATOM    313 1HD2 ASN A  21      18.787  23.610  -6.578  1.00  0.87           H  
ATOM    314 2HD2 ASN A  21      18.084  24.350  -8.011  1.00  0.87           H  
ATOM    315  N   ILE A  22      16.622  19.559 -11.549  1.00  0.82           N  
ATOM    316  CA  ILE A  22      15.589  18.852 -12.300  1.00  0.82           C  
ATOM    317  C   ILE A  22      14.892  17.762 -11.500  1.00  0.82           C  
ATOM    318  O   ILE A  22      13.677  17.612 -11.608  1.00  0.82           O  
ATOM    319  CB  ILE A  22      16.137  18.342 -13.624  1.00  0.82           C  
ATOM    320  CG1 ILE A  22      16.344  19.524 -14.534  1.00  0.82           C  
ATOM    321  CG2 ILE A  22      15.302  17.268 -14.247  1.00  0.82           C  
ATOM    322  CD1 ILE A  22      17.108  19.215 -15.768  1.00  0.82           C  
ATOM    323  H   ILE A  22      17.585  19.554 -11.902  1.00  0.82           H  
ATOM    324  HA  ILE A  22      14.834  19.583 -12.569  1.00  0.82           H  
ATOM    325  HB  ILE A  22      17.111  17.958 -13.425  1.00  0.82           H  
ATOM    326 1HG1 ILE A  22      15.375  19.906 -14.818  1.00  0.82           H  
ATOM    327 2HG1 ILE A  22      16.859  20.296 -13.976  1.00  0.82           H  
ATOM    328 1HG2 ILE A  22      15.780  16.941 -15.172  1.00  0.82           H  
ATOM    329 2HG2 ILE A  22      15.216  16.424 -13.565  1.00  0.82           H  
ATOM    330 3HG2 ILE A  22      14.350  17.649 -14.462  1.00  0.82           H  
ATOM    331 1HD1 ILE A  22      17.201  20.115 -16.367  1.00  0.82           H  
ATOM    332 2HD1 ILE A  22      18.097  18.847 -15.492  1.00  0.82           H  
ATOM    333 3HD1 ILE A  22      16.579  18.451 -16.336  1.00  0.82           H  
ATOM    334  N   GLY A  23      15.627  17.000 -10.688  1.00  0.78           N  
ATOM    335  CA  GLY A  23      14.975  15.981  -9.856  1.00  0.78           C  
ATOM    336  C   GLY A  23      13.901  16.663  -8.991  1.00  0.78           C  
ATOM    337  O   GLY A  23      12.739  16.258  -8.954  1.00  0.78           O  
ATOM    338  H   GLY A  23      16.624  17.144 -10.631  1.00  0.78           H  
ATOM    339 1HA  GLY A  23      14.510  15.237 -10.501  1.00  0.78           H  
ATOM    340 2HA  GLY A  23      15.711  15.475  -9.229  1.00  0.78           H  
ATOM    341  N   PHE A  24      14.301  17.733  -8.311  1.00  0.75           N  
ATOM    342  CA  PHE A  24      13.401  18.535  -7.493  1.00  0.75           C  
ATOM    343  C   PHE A  24      12.234  19.105  -8.287  1.00  0.75           C  
ATOM    344  O   PHE A  24      11.084  18.989  -7.867  1.00  0.75           O  
ATOM    345  CB  PHE A  24      14.143  19.645  -6.778  1.00  0.75           C  
ATOM    346  CG  PHE A  24      13.210  20.611  -6.198  1.00  0.75           C  
ATOM    347  CD1 PHE A  24      12.457  20.281  -5.099  1.00  0.75           C  
ATOM    348  CD2 PHE A  24      13.100  21.882  -6.741  1.00  0.75           C  
ATOM    349  CE1 PHE A  24      11.587  21.187  -4.544  1.00  0.75           C  
ATOM    350  CE2 PHE A  24      12.246  22.797  -6.194  1.00  0.75           C  
ATOM    351  CZ  PHE A  24      11.471  22.441  -5.086  1.00  0.75           C  
ATOM    352  H   PHE A  24      15.272  18.004  -8.372  1.00  0.75           H  
ATOM    353  HA  PHE A  24      12.998  17.885  -6.720  1.00  0.75           H  
ATOM    354 1HB  PHE A  24      14.748  19.219  -5.974  1.00  0.75           H  
ATOM    355 2HB  PHE A  24      14.812  20.166  -7.459  1.00  0.75           H  
ATOM    356  HD1 PHE A  24      12.553  19.285  -4.671  1.00  0.75           H  
ATOM    357  HD2 PHE A  24      13.698  22.143  -7.610  1.00  0.75           H  
ATOM    358  HE1 PHE A  24      10.993  20.906  -3.667  1.00  0.75           H  
ATOM    359  HE2 PHE A  24      12.154  23.797  -6.633  1.00  0.75           H  
ATOM    360  HZ  PHE A  24      10.779  23.162  -4.643  1.00  0.75           H  
ATOM    361  N   ARG A  25      12.514  19.718  -9.428  1.00  0.73           N  
ATOM    362  CA  ARG A  25      11.453  20.306 -10.233  1.00  0.73           C  
ATOM    363  C   ARG A  25      10.433  19.216 -10.598  1.00  0.73           C  
ATOM    364  O   ARG A  25       9.221  19.469 -10.620  1.00  0.73           O  
ATOM    365  CB  ARG A  25      12.031  20.952 -11.479  1.00  0.73           C  
ATOM    366  CG  ARG A  25      12.845  22.254 -11.279  1.00  0.73           C  
ATOM    367  CD  ARG A  25      13.567  22.671 -12.567  1.00  0.73           C  
ATOM    368  NE  ARG A  25      12.654  23.065 -13.649  1.00  0.73           N  
ATOM    369  CZ  ARG A  25      12.202  24.323 -13.860  1.00  0.73           C  
ATOM    370  NH1 ARG A  25      12.600  25.308 -13.083  1.00  0.73           N  
ATOM    371  NH2 ARG A  25      11.363  24.580 -14.849  1.00  0.73           N  
ATOM    372  H   ARG A  25      13.474  19.791  -9.735  1.00  0.73           H  
ATOM    373  HA  ARG A  25      10.949  21.077  -9.643  1.00  0.73           H  
ATOM    374 1HB  ARG A  25      12.684  20.246 -11.953  1.00  0.73           H  
ATOM    375 2HB  ARG A  25      11.223  21.183 -12.158  1.00  0.73           H  
ATOM    376 1HG  ARG A  25      12.166  23.059 -10.987  1.00  0.73           H  
ATOM    377 2HG  ARG A  25      13.583  22.110 -10.491  1.00  0.73           H  
ATOM    378 1HD  ARG A  25      14.228  23.514 -12.357  1.00  0.73           H  
ATOM    379 2HD  ARG A  25      14.167  21.834 -12.922  1.00  0.73           H  
ATOM    380  HE  ARG A  25      12.327  22.345 -14.275  1.00  0.73           H  
ATOM    381 1HH1 ARG A  25      13.236  25.135 -12.322  1.00  0.73           H  
ATOM    382 2HH1 ARG A  25      12.266  26.259 -13.244  1.00  0.73           H  
ATOM    383 1HH2 ARG A  25      11.031  23.844 -15.454  1.00  0.73           H  
ATOM    384 2HH2 ARG A  25      11.040  25.527 -14.990  1.00  0.73           H  
ATOM    385  N   ALA A  26      10.900  17.986 -10.854  1.00  0.72           N  
ATOM    386  CA  ALA A  26       9.970  16.898 -11.111  1.00  0.72           C  
ATOM    387  C   ALA A  26       9.063  16.707  -9.884  1.00  0.72           C  
ATOM    388  O   ALA A  26       7.855  16.485 -10.030  1.00  0.72           O  
ATOM    389  CB  ALA A  26      10.700  15.617 -11.444  1.00  0.72           C  
ATOM    390  H   ALA A  26      11.906  17.809 -10.879  1.00  0.72           H  
ATOM    391  HA  ALA A  26       9.345  17.181 -11.959  1.00  0.72           H  
ATOM    392 1HB  ALA A  26       9.984  14.856 -11.640  1.00  0.72           H  
ATOM    393 2HB  ALA A  26      11.330  15.750 -12.307  1.00  0.72           H  
ATOM    394 3HB  ALA A  26      11.311  15.318 -10.613  1.00  0.72           H  
ATOM    395  N   LEU A  27       9.625  16.848  -8.660  1.00  0.71           N  
ATOM    396  CA  LEU A  27       8.765  16.738  -7.477  1.00  0.71           C  
ATOM    397  C   LEU A  27       7.753  17.869  -7.469  1.00  0.71           C  
ATOM    398  O   LEU A  27       6.604  17.655  -7.090  1.00  0.71           O  
ATOM    399  CB  LEU A  27       9.498  16.832  -6.132  1.00  0.71           C  
ATOM    400  CG  LEU A  27      10.383  15.749  -5.687  1.00  0.71           C  
ATOM    401  CD1 LEU A  27      11.034  16.249  -4.426  1.00  0.71           C  
ATOM    402  CD2 LEU A  27       9.598  14.466  -5.409  1.00  0.71           C  
ATOM    403  H   LEU A  27      10.629  17.010  -8.576  1.00  0.71           H  
ATOM    404  HA  LEU A  27       8.234  15.796  -7.524  1.00  0.71           H  
ATOM    405 1HB  LEU A  27      10.082  17.740  -6.116  1.00  0.71           H  
ATOM    406 2HB  LEU A  27       8.732  16.936  -5.361  1.00  0.71           H  
ATOM    407  HG  LEU A  27      11.142  15.553  -6.443  1.00  0.71           H  
ATOM    408 1HD1 LEU A  27      11.690  15.519  -4.047  1.00  0.71           H  
ATOM    409 2HD1 LEU A  27      11.590  17.165  -4.638  1.00  0.71           H  
ATOM    410 3HD1 LEU A  27      10.267  16.456  -3.679  1.00  0.71           H  
ATOM    411 1HD2 LEU A  27      10.284  13.691  -5.052  1.00  0.71           H  
ATOM    412 2HD2 LEU A  27       8.846  14.654  -4.653  1.00  0.71           H  
ATOM    413 3HD2 LEU A  27       9.127  14.138  -6.312  1.00  0.71           H  
ATOM    414  N   GLU A  28       8.155  19.073  -7.896  1.00  0.71           N  
ATOM    415  CA  GLU A  28       7.211  20.192  -7.892  1.00  0.71           C  
ATOM    416  C   GLU A  28       6.037  19.870  -8.800  1.00  0.71           C  
ATOM    417  O   GLU A  28       4.889  20.200  -8.493  1.00  0.71           O  
ATOM    418  CB  GLU A  28       7.827  21.523  -8.352  1.00  0.71           C  
ATOM    419  CG  GLU A  28       8.811  22.187  -7.428  1.00  0.71           C  
ATOM    420  CD  GLU A  28       9.331  23.502  -8.018  1.00  0.71           C  
ATOM    421  OE1 GLU A  28       9.256  23.666  -9.221  1.00  0.71           O  
ATOM    422  OE2 GLU A  28       9.717  24.366  -7.263  1.00  0.71           O  
ATOM    423  H   GLU A  28       9.129  19.191  -8.191  1.00  0.71           H  
ATOM    424  HA  GLU A  28       6.837  20.323  -6.879  1.00  0.71           H  
ATOM    425 1HB  GLU A  28       8.322  21.384  -9.305  1.00  0.71           H  
ATOM    426 2HB  GLU A  28       7.021  22.235  -8.518  1.00  0.71           H  
ATOM    427 1HG  GLU A  28       8.339  22.385  -6.469  1.00  0.71           H  
ATOM    428 2HG  GLU A  28       9.648  21.504  -7.268  1.00  0.71           H  
ATOM    429  N   ALA A  29       6.320  19.217  -9.929  1.00  0.71           N  
ATOM    430  CA  ALA A  29       5.265  18.829 -10.850  1.00  0.71           C  
ATOM    431  C   ALA A  29       4.284  17.872 -10.157  1.00  0.71           C  
ATOM    432  O   ALA A  29       3.067  18.007 -10.311  1.00  0.71           O  
ATOM    433  CB  ALA A  29       5.868  18.201 -12.094  1.00  0.71           C  
ATOM    434  H   ALA A  29       7.299  19.010 -10.146  1.00  0.71           H  
ATOM    435  HA  ALA A  29       4.715  19.727 -11.134  1.00  0.71           H  
ATOM    436 1HB  ALA A  29       5.077  17.934 -12.794  1.00  0.71           H  
ATOM    437 2HB  ALA A  29       6.549  18.909 -12.564  1.00  0.71           H  
ATOM    438 3HB  ALA A  29       6.415  17.307 -11.820  1.00  0.71           H  
ATOM    439  N   LEU A  30       4.816  16.941  -9.342  1.00  0.72           N  
ATOM    440  CA  LEU A  30       3.967  16.000  -8.601  1.00  0.72           C  
ATOM    441  C   LEU A  30       3.172  16.752  -7.526  1.00  0.72           C  
ATOM    442  O   LEU A  30       1.987  16.504  -7.305  1.00  0.72           O  
ATOM    443  CB  LEU A  30       4.827  14.937  -7.903  1.00  0.72           C  
ATOM    444  CG  LEU A  30       5.587  13.964  -8.782  1.00  0.72           C  
ATOM    445  CD1 LEU A  30       6.512  13.160  -7.911  1.00  0.72           C  
ATOM    446  CD2 LEU A  30       4.648  13.050  -9.496  1.00  0.72           C  
ATOM    447  H   LEU A  30       5.834  16.873  -9.274  1.00  0.72           H  
ATOM    448  HA  LEU A  30       3.278  15.520  -9.292  1.00  0.72           H  
ATOM    449 1HB  LEU A  30       5.554  15.438  -7.275  1.00  0.72           H  
ATOM    450 2HB  LEU A  30       4.179  14.353  -7.252  1.00  0.72           H  
ATOM    451  HG  LEU A  30       6.180  14.528  -9.507  1.00  0.72           H  
ATOM    452 1HD1 LEU A  30       7.077  12.490  -8.525  1.00  0.72           H  
ATOM    453 2HD1 LEU A  30       7.179  13.819  -7.399  1.00  0.72           H  
ATOM    454 3HD1 LEU A  30       5.935  12.596  -7.181  1.00  0.72           H  
ATOM    455 1HD2 LEU A  30       5.225  12.374 -10.116  1.00  0.72           H  
ATOM    456 2HD2 LEU A  30       4.083  12.481  -8.780  1.00  0.72           H  
ATOM    457 3HD2 LEU A  30       3.974  13.623 -10.105  1.00  0.72           H  
ATOM    458  N   ILE A  31       3.813  17.715  -6.876  1.00  0.73           N  
ATOM    459  CA  ILE A  31       3.156  18.500  -5.843  1.00  0.73           C  
ATOM    460  C   ILE A  31       1.985  19.257  -6.407  1.00  0.73           C  
ATOM    461  O   ILE A  31       0.901  19.296  -5.811  1.00  0.73           O  
ATOM    462  CB  ILE A  31       4.149  19.437  -5.146  1.00  0.73           C  
ATOM    463  CG1 ILE A  31       5.123  18.604  -4.307  1.00  0.73           C  
ATOM    464  CG2 ILE A  31       3.459  20.469  -4.347  1.00  0.73           C  
ATOM    465  CD1 ILE A  31       6.321  19.352  -3.791  1.00  0.73           C  
ATOM    466  H   ILE A  31       4.795  17.889  -7.090  1.00  0.73           H  
ATOM    467  HA  ILE A  31       2.774  17.820  -5.099  1.00  0.73           H  
ATOM    468  HB  ILE A  31       4.737  19.936  -5.905  1.00  0.73           H  
ATOM    469 1HG1 ILE A  31       4.580  18.209  -3.449  1.00  0.73           H  
ATOM    470 2HG1 ILE A  31       5.469  17.776  -4.909  1.00  0.73           H  
ATOM    471 1HG2 ILE A  31       4.193  21.124  -3.884  1.00  0.73           H  
ATOM    472 2HG2 ILE A  31       2.802  21.054  -4.984  1.00  0.73           H  
ATOM    473 3HG2 ILE A  31       2.899  19.988  -3.601  1.00  0.73           H  
ATOM    474 1HD1 ILE A  31       6.945  18.675  -3.207  1.00  0.73           H  
ATOM    475 2HD1 ILE A  31       6.897  19.742  -4.625  1.00  0.73           H  
ATOM    476 3HD1 ILE A  31       5.985  20.172  -3.161  1.00  0.73           H  
ATOM    477  N   ALA A  32       2.191  19.879  -7.561  1.00  0.75           N  
ATOM    478  CA  ALA A  32       1.104  20.568  -8.216  1.00  0.75           C  
ATOM    479  C   ALA A  32       0.009  19.584  -8.636  1.00  0.75           C  
ATOM    480  O   ALA A  32      -1.170  19.811  -8.363  1.00  0.75           O  
ATOM    481  CB  ALA A  32       1.632  21.309  -9.428  1.00  0.75           C  
ATOM    482  H   ALA A  32       3.116  19.856  -7.992  1.00  0.75           H  
ATOM    483  HA  ALA A  32       0.674  21.277  -7.511  1.00  0.75           H  
ATOM    484 1HB  ALA A  32       0.822  21.845  -9.915  1.00  0.75           H  
ATOM    485 2HB  ALA A  32       2.401  22.013  -9.111  1.00  0.75           H  
ATOM    486 3HB  ALA A  32       2.068  20.590 -10.126  1.00  0.75           H  
ATOM    487  N   ALA A  33       0.404  18.437  -9.209  1.00  0.79           N  
ATOM    488  CA  ALA A  33      -0.540  17.436  -9.704  1.00  0.79           C  
ATOM    489  C   ALA A  33      -1.471  16.905  -8.630  1.00  0.79           C  
ATOM    490  O   ALA A  33      -2.650  16.662  -8.890  1.00  0.79           O  
ATOM    491  CB  ALA A  33       0.207  16.263 -10.319  1.00  0.79           C  
ATOM    492  H   ALA A  33       1.396  18.275  -9.377  1.00  0.79           H  
ATOM    493  HA  ALA A  33      -1.150  17.915 -10.473  1.00  0.79           H  
ATOM    494 1HB  ALA A  33      -0.506  15.545 -10.717  1.00  0.79           H  
ATOM    495 2HB  ALA A  33       0.856  16.619 -11.119  1.00  0.79           H  
ATOM    496 3HB  ALA A  33       0.810  15.784  -9.551  1.00  0.79           H  
ATOM    497  N   PHE A  34      -0.953  16.735  -7.417  1.00  0.83           N  
ATOM    498  CA  PHE A  34      -1.775  16.197  -6.348  1.00  0.83           C  
ATOM    499  C   PHE A  34      -2.210  17.264  -5.324  1.00  0.83           C  
ATOM    500  O   PHE A  34      -2.715  16.908  -4.259  1.00  0.83           O  
ATOM    501  CB  PHE A  34      -1.030  15.074  -5.617  1.00  0.83           C  
ATOM    502  CG  PHE A  34      -0.618  13.887  -6.437  1.00  0.83           C  
ATOM    503  CD1 PHE A  34       0.712  13.735  -6.773  1.00  0.83           C  
ATOM    504  CD2 PHE A  34      -1.518  12.930  -6.873  1.00  0.83           C  
ATOM    505  CE1 PHE A  34       1.148  12.671  -7.516  1.00  0.83           C  
ATOM    506  CE2 PHE A  34      -1.074  11.851  -7.623  1.00  0.83           C  
ATOM    507  CZ  PHE A  34       0.268  11.726  -7.941  1.00  0.83           C  
ATOM    508  H   PHE A  34       0.035  16.932  -7.258  1.00  0.83           H  
ATOM    509  HA  PHE A  34      -2.674  15.773  -6.789  1.00  0.83           H  
ATOM    510 1HB  PHE A  34      -0.130  15.478  -5.220  1.00  0.83           H  
ATOM    511 2HB  PHE A  34      -1.629  14.718  -4.785  1.00  0.83           H  
ATOM    512  HD1 PHE A  34       1.423  14.470  -6.425  1.00  0.83           H  
ATOM    513  HD2 PHE A  34      -2.575  13.031  -6.619  1.00  0.83           H  
ATOM    514  HE1 PHE A  34       2.190  12.579  -7.752  1.00  0.83           H  
ATOM    515  HE2 PHE A  34      -1.776  11.105  -7.961  1.00  0.83           H  
ATOM    516  HZ  PHE A  34       0.624  10.883  -8.526  1.00  0.83           H  
ATOM    517  N   ASN A  35      -2.018  18.564  -5.633  1.00  0.88           N  
ATOM    518  CA  ASN A  35      -2.391  19.654  -4.708  1.00  0.88           C  
ATOM    519  C   ASN A  35      -1.819  19.472  -3.288  1.00  0.88           C  
ATOM    520  O   ASN A  35      -2.553  19.575  -2.305  1.00  0.88           O  
ATOM    521  CB  ASN A  35      -3.905  19.799  -4.648  1.00  0.88           C  
ATOM    522  CG  ASN A  35      -4.502  20.211  -5.968  1.00  0.88           C  
ATOM    523  OD1 ASN A  35      -4.056  21.178  -6.597  1.00  0.88           O  
ATOM    524  ND2 ASN A  35      -5.506  19.490  -6.404  1.00  0.88           N  
ATOM    525  H   ASN A  35      -1.625  18.820  -6.539  1.00  0.88           H  
ATOM    526  HA  ASN A  35      -1.969  20.581  -5.103  1.00  0.88           H  
ATOM    527 1HB  ASN A  35      -4.357  18.860  -4.335  1.00  0.88           H  
ATOM    528 2HB  ASN A  35      -4.164  20.547  -3.900  1.00  0.88           H  
ATOM    529 1HD2 ASN A  35      -5.937  19.713  -7.278  1.00  0.88           H  
ATOM    530 2HD2 ASN A  35      -5.834  18.714  -5.866  1.00  0.88           H  
ATOM    531  N   LEU A  36      -0.518  19.192  -3.182  1.00  0.94           N  
ATOM    532  CA  LEU A  36       0.088  18.866  -1.883  1.00  0.94           C  
ATOM    533  C   LEU A  36       0.803  19.983  -1.130  1.00  0.94           C  
ATOM    534  O   LEU A  36       1.018  19.886   0.083  1.00  0.94           O  
ATOM    535  CB  LEU A  36       1.166  17.846  -2.117  1.00  0.94           C  
ATOM    536  CG  LEU A  36       0.753  16.705  -2.816  1.00  0.94           C  
ATOM    537  CD1 LEU A  36       1.923  15.827  -3.017  1.00  0.94           C  
ATOM    538  CD2 LEU A  36      -0.328  16.054  -2.095  1.00  0.94           C  
ATOM    539  H   LEU A  36       0.042  19.150  -4.037  1.00  0.94           H  
ATOM    540  HA  LEU A  36      -0.693  18.462  -1.240  1.00  0.94           H  
ATOM    541 1HB  LEU A  36       1.971  18.290  -2.658  1.00  0.94           H  
ATOM    542 2HB  LEU A  36       1.541  17.526  -1.158  1.00  0.94           H  
ATOM    543  HG  LEU A  36       0.405  17.018  -3.789  1.00  0.94           H  
ATOM    544 1HD1 LEU A  36       1.625  14.980  -3.603  1.00  0.94           H  
ATOM    545 2HD1 LEU A  36       2.678  16.363  -3.539  1.00  0.94           H  
ATOM    546 3HD1 LEU A  36       2.316  15.507  -2.055  1.00  0.94           H  
ATOM    547 1HD2 LEU A  36      -0.653  15.190  -2.651  1.00  0.94           H  
ATOM    548 2HD2 LEU A  36       0.036  15.761  -1.111  1.00  0.94           H  
ATOM    549 3HD2 LEU A  36      -1.166  16.744  -1.985  1.00  0.94           H  
ATOM    550  N   ASP A  37       1.252  20.992  -1.855  1.00  0.99           N  
ATOM    551  CA  ASP A  37       2.162  22.003  -1.315  1.00  0.99           C  
ATOM    552  C   ASP A  37       3.327  21.265  -0.622  1.00  0.99           C  
ATOM    553  O   ASP A  37       3.856  20.308  -1.187  1.00  0.99           O  
ATOM    554  CB  ASP A  37       1.443  22.964  -0.358  1.00  0.99           C  
ATOM    555  CG  ASP A  37       0.321  23.769  -1.041  1.00  0.99           C  
ATOM    556  OD1 ASP A  37       0.487  24.142  -2.182  1.00  0.99           O  
ATOM    557  OD2 ASP A  37      -0.675  24.023  -0.404  1.00  0.99           O  
ATOM    558  H   ASP A  37       0.984  21.033  -2.829  1.00  0.99           H  
ATOM    559  HA  ASP A  37       2.574  22.584  -2.141  1.00  0.99           H  
ATOM    560 1HB  ASP A  37       1.017  22.408   0.482  1.00  0.99           H  
ATOM    561 2HB  ASP A  37       2.160  23.676   0.046  1.00  0.99           H  
ATOM    562  N   PHE A  38       3.735  21.702   0.576  1.00  1.06           N  
ATOM    563  CA  PHE A  38       4.825  21.034   1.307  1.00  1.06           C  
ATOM    564  C   PHE A  38       4.991  21.506   2.761  1.00  1.06           C  
ATOM    565  O   PHE A  38       4.571  22.612   3.116  1.00  1.06           O  
ATOM    566  CB  PHE A  38       6.148  21.166   0.544  1.00  1.06           C  
ATOM    567  CG  PHE A  38       6.459  22.550   0.039  1.00  1.06           C  
ATOM    568  CD1 PHE A  38       7.069  23.462   0.845  1.00  1.06           C  
ATOM    569  CD2 PHE A  38       6.174  22.913  -1.278  1.00  1.06           C  
ATOM    570  CE1 PHE A  38       7.394  24.723   0.393  1.00  1.06           C  
ATOM    571  CE2 PHE A  38       6.488  24.169  -1.746  1.00  1.06           C  
ATOM    572  CZ  PHE A  38       7.102  25.079  -0.906  1.00  1.06           C  
ATOM    573  H   PHE A  38       3.276  22.483   1.006  1.00  1.06           H  
ATOM    574  HA  PHE A  38       4.587  19.971   1.350  1.00  1.06           H  
ATOM    575 1HB  PHE A  38       6.962  20.860   1.206  1.00  1.06           H  
ATOM    576 2HB  PHE A  38       6.159  20.481  -0.304  1.00  1.06           H  
ATOM    577  HD1 PHE A  38       7.280  23.175   1.847  1.00  1.06           H  
ATOM    578  HD2 PHE A  38       5.700  22.189  -1.942  1.00  1.06           H  
ATOM    579  HE1 PHE A  38       7.879  25.434   1.063  1.00  1.06           H  
ATOM    580  HE2 PHE A  38       6.259  24.446  -2.776  1.00  1.06           H  
ATOM    581  HZ  PHE A  38       7.354  26.073  -1.271  1.00  1.06           H  
ATOM    582  N   GLU A  39       5.662  20.674   3.573  1.00  1.12           N  
ATOM    583  CA  GLU A  39       5.986  20.977   4.976  1.00  1.12           C  
ATOM    584  C   GLU A  39       7.456  20.689   5.305  1.00  1.12           C  
ATOM    585  O   GLU A  39       8.095  19.866   4.656  1.00  1.12           O  
ATOM    586  CB  GLU A  39       5.101  20.143   5.913  1.00  1.12           C  
ATOM    587  CG  GLU A  39       3.590  20.418   5.792  1.00  1.12           C  
ATOM    588  CD  GLU A  39       2.743  19.609   6.759  1.00  1.12           C  
ATOM    589  OE1 GLU A  39       3.295  18.849   7.516  1.00  1.12           O  
ATOM    590  OE2 GLU A  39       1.542  19.759   6.733  1.00  1.12           O  
ATOM    591  H   GLU A  39       5.952  19.768   3.206  1.00  1.12           H  
ATOM    592  HA  GLU A  39       5.799  22.035   5.151  1.00  1.12           H  
ATOM    593 1HB  GLU A  39       5.271  19.081   5.715  1.00  1.12           H  
ATOM    594 2HB  GLU A  39       5.396  20.329   6.947  1.00  1.12           H  
ATOM    595 1HG  GLU A  39       3.414  21.479   5.969  1.00  1.12           H  
ATOM    596 2HG  GLU A  39       3.273  20.193   4.774  1.00  1.12           H  
ATOM    597  N   LEU A  40       8.013  21.379   6.302  1.00  1.19           N  
ATOM    598  CA  LEU A  40       9.390  21.080   6.718  1.00  1.19           C  
ATOM    599  C   LEU A  40       9.388  20.242   7.987  1.00  1.19           C  
ATOM    600  O   LEU A  40       8.783  20.634   8.988  1.00  1.19           O  
ATOM    601  CB  LEU A  40      10.192  22.367   6.950  1.00  1.19           C  
ATOM    602  CG  LEU A  40      11.630  22.203   7.401  1.00  1.19           C  
ATOM    603  CD1 LEU A  40      12.415  21.517   6.298  1.00  1.19           C  
ATOM    604  CD2 LEU A  40      12.211  23.574   7.685  1.00  1.19           C  
ATOM    605  H   LEU A  40       7.476  22.077   6.796  1.00  1.19           H  
ATOM    606  HA  LEU A  40       9.883  20.507   5.935  1.00  1.19           H  
ATOM    607 1HB  LEU A  40      10.238  22.905   6.050  1.00  1.19           H  
ATOM    608 2HB  LEU A  40       9.675  22.974   7.690  1.00  1.19           H  
ATOM    609  HG  LEU A  40      11.674  21.578   8.300  1.00  1.19           H  
ATOM    610 1HD1 LEU A  40      13.451  21.383   6.603  1.00  1.19           H  
ATOM    611 2HD1 LEU A  40      11.966  20.568   6.122  1.00  1.19           H  
ATOM    612 3HD1 LEU A  40      12.378  22.108   5.394  1.00  1.19           H  
ATOM    613 1HD2 LEU A  40      13.249  23.469   8.002  1.00  1.19           H  
ATOM    614 2HD2 LEU A  40      12.167  24.181   6.779  1.00  1.19           H  
ATOM    615 3HD2 LEU A  40      11.635  24.053   8.475  1.00  1.19           H  
ATOM    616  N   ASP A  41      10.022  19.076   7.947  1.00  1.23           N  
ATOM    617  CA  ASP A  41      10.071  18.223   9.131  1.00  1.23           C  
ATOM    618  C   ASP A  41      11.036  18.692  10.208  1.00  1.23           C  
ATOM    619  O   ASP A  41      12.035  19.361   9.940  1.00  1.23           O  
ATOM    620  CB  ASP A  41      10.375  16.759   8.786  1.00  1.23           C  
ATOM    621  CG  ASP A  41       9.166  15.981   8.297  1.00  1.23           C  
ATOM    622  OD1 ASP A  41       8.072  16.469   8.474  1.00  1.23           O  
ATOM    623  OD2 ASP A  41       9.327  14.894   7.782  1.00  1.23           O  
ATOM    624  H   ASP A  41      10.518  18.794   7.093  1.00  1.23           H  
ATOM    625  HA  ASP A  41       9.074  18.231   9.575  1.00  1.23           H  
ATOM    626 1HB  ASP A  41      11.146  16.731   8.003  1.00  1.23           H  
ATOM    627 2HB  ASP A  41      10.796  16.259   9.663  1.00  1.23           H  
ATOM    628  N   LYS A  42      10.734  18.304  11.442  1.00  1.23           N  
ATOM    629  CA  LYS A  42      11.649  18.516  12.548  1.00  1.23           C  
ATOM    630  C   LYS A  42      12.633  17.361  12.531  1.00  1.23           C  
ATOM    631  O   LYS A  42      12.309  16.291  12.016  1.00  1.23           O  
ATOM    632  CB  LYS A  42      10.913  18.589  13.885  1.00  1.23           C  
ATOM    633  CG  LYS A  42       9.988  19.792  14.025  1.00  1.23           C  
ATOM    634  CD  LYS A  42       9.316  19.824  15.393  1.00  1.23           C  
ATOM    635  CE  LYS A  42       8.394  21.030  15.530  1.00  1.23           C  
ATOM    636  NZ  LYS A  42       7.715  21.061  16.854  1.00  1.23           N  
ATOM    637  H   LYS A  42       9.868  17.807  11.598  1.00  1.23           H  
ATOM    638  HA  LYS A  42      12.201  19.441  12.388  1.00  1.23           H  
ATOM    639 1HB  LYS A  42      10.320  17.685  14.025  1.00  1.23           H  
ATOM    640 2HB  LYS A  42      11.641  18.629  14.696  1.00  1.23           H  
ATOM    641 1HG  LYS A  42      10.565  20.708  13.891  1.00  1.23           H  
ATOM    642 2HG  LYS A  42       9.221  19.752  13.252  1.00  1.23           H  
ATOM    643 1HD  LYS A  42       8.732  18.913  15.535  1.00  1.23           H  
ATOM    644 2HD  LYS A  42      10.077  19.871  16.172  1.00  1.23           H  
ATOM    645 1HE  LYS A  42       8.980  21.941  15.412  1.00  1.23           H  
ATOM    646 2HE  LYS A  42       7.638  20.993  14.746  1.00  1.23           H  
ATOM    647 1HZ  LYS A  42       7.115  21.872  16.907  1.00  1.23           H  
ATOM    648 2HZ  LYS A  42       7.161  20.224  16.967  1.00  1.23           H  
ATOM    649 3HZ  LYS A  42       8.408  21.108  17.587  1.00  1.23           H  
ATOM    650  N   LYS A  43      13.834  17.575  13.073  1.00  1.20           N  
ATOM    651  CA  LYS A  43      14.903  16.560  13.191  1.00  1.20           C  
ATOM    652  C   LYS A  43      15.524  16.140  11.847  1.00  1.20           C  
ATOM    653  O   LYS A  43      16.734  16.257  11.657  1.00  1.20           O  
ATOM    654  CB  LYS A  43      14.399  15.304  13.916  1.00  1.20           C  
ATOM    655  CG  LYS A  43      14.054  15.516  15.382  1.00  1.20           C  
ATOM    656  CD  LYS A  43      13.564  14.223  16.020  1.00  1.20           C  
ATOM    657  CE  LYS A  43      13.205  14.421  17.485  1.00  1.20           C  
ATOM    658  NZ  LYS A  43      12.689  13.168  18.103  1.00  1.20           N  
ATOM    659  H   LYS A  43      14.022  18.495  13.444  1.00  1.20           H  
ATOM    660  HA  LYS A  43      15.703  16.991  13.794  1.00  1.20           H  
ATOM    661 1HB  LYS A  43      13.544  14.868  13.424  1.00  1.20           H  
ATOM    662 2HB  LYS A  43      15.185  14.552  13.885  1.00  1.20           H  
ATOM    663 1HG  LYS A  43      14.935  15.868  15.918  1.00  1.20           H  
ATOM    664 2HG  LYS A  43      13.271  16.268  15.466  1.00  1.20           H  
ATOM    665 1HD  LYS A  43      12.683  13.866  15.484  1.00  1.20           H  
ATOM    666 2HD  LYS A  43      14.342  13.462  15.949  1.00  1.20           H  
ATOM    667 1HE  LYS A  43      14.091  14.744  18.031  1.00  1.20           H  
ATOM    668 2HE  LYS A  43      12.440  15.194  17.564  1.00  1.20           H  
ATOM    669 1HZ  LYS A  43      12.461  13.337  19.072  1.00  1.20           H  
ATOM    670 2HZ  LYS A  43      11.860  12.866  17.610  1.00  1.20           H  
ATOM    671 3HZ  LYS A  43      13.395  12.448  18.044  1.00  1.20           H  
ATOM    672  N   LEU A  44      14.701  15.657  10.924  1.00  1.12           N  
ATOM    673  CA  LEU A  44      15.144  15.246   9.600  1.00  1.12           C  
ATOM    674  C   LEU A  44      15.156  16.488   8.693  1.00  1.12           C  
ATOM    675  O   LEU A  44      14.092  17.009   8.362  1.00  1.12           O  
ATOM    676  CB  LEU A  44      14.186  14.179   9.057  1.00  1.12           C  
ATOM    677  CG  LEU A  44      14.611  13.402   7.829  1.00  1.12           C  
ATOM    678  CD1 LEU A  44      13.838  12.137   7.795  1.00  1.12           C  
ATOM    679  CD2 LEU A  44      14.328  14.184   6.598  1.00  1.12           C  
ATOM    680  H   LEU A  44      13.720  15.594  11.170  1.00  1.12           H  
ATOM    681  HA  LEU A  44      16.125  14.801   9.697  1.00  1.12           H  
ATOM    682 1HB  LEU A  44      13.999  13.455   9.851  1.00  1.12           H  
ATOM    683 2HB  LEU A  44      13.237  14.666   8.822  1.00  1.12           H  
ATOM    684  HG  LEU A  44      15.677  13.162   7.886  1.00  1.12           H  
ATOM    685 1HD1 LEU A  44      14.141  11.559   6.931  1.00  1.12           H  
ATOM    686 2HD1 LEU A  44      14.028  11.571   8.692  1.00  1.12           H  
ATOM    687 3HD1 LEU A  44      12.782  12.373   7.737  1.00  1.12           H  
ATOM    688 1HD2 LEU A  44      14.610  13.600   5.740  1.00  1.12           H  
ATOM    689 2HD2 LEU A  44      13.262  14.406   6.548  1.00  1.12           H  
ATOM    690 3HD2 LEU A  44      14.898  15.109   6.614  1.00  1.12           H  
ATOM    691  N   PRO A  45      16.314  16.946   8.198  1.00  1.02           N  
ATOM    692  CA  PRO A  45      16.485  18.187   7.461  1.00  1.02           C  
ATOM    693  C   PRO A  45      15.992  18.128   6.024  1.00  1.02           C  
ATOM    694  O   PRO A  45      16.789  18.212   5.084  1.00  1.02           O  
ATOM    695  CB  PRO A  45      18.006  18.373   7.509  1.00  1.02           C  
ATOM    696  CG  PRO A  45      18.547  16.974   7.515  1.00  1.02           C  
ATOM    697  CD  PRO A  45      17.561  16.175   8.359  1.00  1.02           C  
ATOM    698  HA  PRO A  45      15.976  18.997   8.006  1.00  1.02           H  
ATOM    699 1HB  PRO A  45      18.345  18.950   6.638  1.00  1.02           H  
ATOM    700 2HB  PRO A  45      18.287  18.949   8.403  1.00  1.02           H  
ATOM    701 1HG  PRO A  45      18.604  16.595   6.478  1.00  1.02           H  
ATOM    702 2HG  PRO A  45      19.569  16.952   7.914  1.00  1.02           H  
ATOM    703 1HD  PRO A  45      17.457  15.164   7.940  1.00  1.02           H  
ATOM    704 2HD  PRO A  45      17.890  16.172   9.407  1.00  1.02           H  
ATOM    705  N   ALA A  46      14.682  17.993   5.856  1.00  0.93           N  
ATOM    706  CA  ALA A  46      14.122  17.913   4.515  1.00  0.93           C  
ATOM    707  C   ALA A  46      12.700  18.408   4.407  1.00  0.93           C  
ATOM    708  O   ALA A  46      11.911  18.332   5.359  1.00  0.93           O  
ATOM    709  CB  ALA A  46      14.124  16.504   4.031  1.00  0.93           C  
ATOM    710  H   ALA A  46      14.097  17.909   6.685  1.00  0.93           H  
ATOM    711  HA  ALA A  46      14.747  18.502   3.861  1.00  0.93           H  
ATOM    712 1HB  ALA A  46      13.747  16.525   3.020  1.00  0.93           H  
ATOM    713 2HB  ALA A  46      15.134  16.095   4.055  1.00  0.93           H  
ATOM    714 3HB  ALA A  46      13.476  15.911   4.653  1.00  0.93           H  
ATOM    715  N   TRP A  47      12.355  18.866   3.211  1.00  0.85           N  
ATOM    716  CA  TRP A  47      10.984  19.228   2.928  1.00  0.85           C  
ATOM    717  C   TRP A  47      10.263  17.967   2.492  1.00  0.85           C  
ATOM    718  O   TRP A  47      10.793  17.161   1.715  1.00  0.85           O  
ATOM    719  CB  TRP A  47      10.923  20.305   1.858  1.00  0.85           C  
ATOM    720  CG  TRP A  47      11.397  21.637   2.303  1.00  0.85           C  
ATOM    721  CD1 TRP A  47      12.637  22.145   2.122  1.00  0.85           C  
ATOM    722  CD2 TRP A  47      10.634  22.665   2.955  1.00  0.85           C  
ATOM    723  NE1 TRP A  47      12.711  23.412   2.645  1.00  0.85           N  
ATOM    724  CE2 TRP A  47      11.488  23.746   3.154  1.00  0.85           C  
ATOM    725  CE3 TRP A  47       9.330  22.754   3.365  1.00  0.85           C  
ATOM    726  CZ2 TRP A  47      11.064  24.912   3.767  1.00  0.85           C  
ATOM    727  CZ3 TRP A  47       8.884  23.923   3.973  1.00  0.85           C  
ATOM    728  CH2 TRP A  47       9.733  24.974   4.172  1.00  0.85           C  
ATOM    729  H   TRP A  47      13.039  18.915   2.452  1.00  0.85           H  
ATOM    730  HA  TRP A  47      10.512  19.604   3.831  1.00  0.85           H  
ATOM    731 1HB  TRP A  47      11.549  20.022   1.037  1.00  0.85           H  
ATOM    732 2HB  TRP A  47       9.903  20.398   1.485  1.00  0.85           H  
ATOM    733  HD1 TRP A  47      13.451  21.612   1.631  1.00  0.85           H  
ATOM    734  HE1 TRP A  47      13.527  24.006   2.643  1.00  0.85           H  
ATOM    735  HE3 TRP A  47       8.658  21.916   3.204  1.00  0.85           H  
ATOM    736  HZ2 TRP A  47      11.731  25.761   3.928  1.00  0.85           H  
ATOM    737  HZ3 TRP A  47       7.840  23.973   4.291  1.00  0.85           H  
ATOM    738  HH2 TRP A  47       9.359  25.877   4.655  1.00  0.85           H  
ATOM    739  N   VAL A  48       9.078  17.774   3.023  1.00  0.81           N  
ATOM    740  CA  VAL A  48       8.300  16.596   2.724  1.00  0.81           C  
ATOM    741  C   VAL A  48       6.850  16.925   2.391  1.00  0.81           C  
ATOM    742  O   VAL A  48       6.345  18.015   2.674  1.00  0.81           O  
ATOM    743  CB  VAL A  48       8.331  15.627   3.928  1.00  0.81           C  
ATOM    744  CG1 VAL A  48       9.789  15.160   4.267  1.00  0.81           C  
ATOM    745  CG2 VAL A  48       7.701  16.345   5.108  1.00  0.81           C  
ATOM    746  H   VAL A  48       8.702  18.474   3.658  1.00  0.81           H  
ATOM    747  HA  VAL A  48       8.746  16.107   1.864  1.00  0.81           H  
ATOM    748  HB  VAL A  48       7.749  14.738   3.680  1.00  0.81           H  
ATOM    749 1HG1 VAL A  48       9.755  14.475   5.118  1.00  0.81           H  
ATOM    750 2HG1 VAL A  48      10.218  14.650   3.402  1.00  0.81           H  
ATOM    751 3HG1 VAL A  48      10.408  16.016   4.530  1.00  0.81           H  
ATOM    752 1HG2 VAL A  48       7.675  15.678   5.965  1.00  0.81           H  
ATOM    753 2HG2 VAL A  48       8.286  17.236   5.358  1.00  0.81           H  
ATOM    754 3HG2 VAL A  48       6.684  16.643   4.856  1.00  0.81           H  
ATOM    755  N   ALA A  49       6.161  15.958   1.820  1.00  0.80           N  
ATOM    756  CA  ALA A  49       4.718  16.088   1.618  1.00  0.80           C  
ATOM    757  C   ALA A  49       4.104  14.712   1.587  1.00  0.80           C  
ATOM    758  O   ALA A  49       4.794  13.731   1.321  1.00  0.80           O  
ATOM    759  CB  ALA A  49       4.387  16.845   0.344  1.00  0.80           C  
ATOM    760  H   ALA A  49       6.673  15.118   1.544  1.00  0.80           H  
ATOM    761  HA  ALA A  49       4.299  16.630   2.468  1.00  0.80           H  
ATOM    762 1HB  ALA A  49       3.309  16.929   0.246  1.00  0.80           H  
ATOM    763 2HB  ALA A  49       4.820  17.842   0.376  1.00  0.80           H  
ATOM    764 3HB  ALA A  49       4.782  16.315  -0.511  1.00  0.80           H  
ATOM    765  N   SER A  50       2.810  14.605   1.839  1.00  0.83           N  
ATOM    766  CA  SER A  50       2.217  13.281   1.740  1.00  0.83           C  
ATOM    767  C   SER A  50       0.773  13.306   1.295  1.00  0.83           C  
ATOM    768  O   SER A  50       0.069  14.303   1.467  1.00  0.83           O  
ATOM    769  CB  SER A  50       2.318  12.566   3.079  1.00  0.83           C  
ATOM    770  OG  SER A  50       1.556  13.218   4.058  1.00  0.83           O  
ATOM    771  H   SER A  50       2.248  15.413   2.070  1.00  0.83           H  
ATOM    772  HA  SER A  50       2.777  12.725   0.998  1.00  0.83           H  
ATOM    773 1HB  SER A  50       1.973  11.534   2.964  1.00  0.83           H  
ATOM    774 2HB  SER A  50       3.359  12.525   3.389  1.00  0.83           H  
ATOM    775  HG  SER A  50       0.648  13.197   3.740  1.00  0.83           H  
ATOM    776  N   PHE A  51       0.333  12.178   0.743  1.00  0.88           N  
ATOM    777  CA  PHE A  51      -1.048  12.046   0.318  1.00  0.88           C  
ATOM    778  C   PHE A  51      -1.484  10.602   0.132  1.00  0.88           C  
ATOM    779  O   PHE A  51      -0.646   9.719  -0.016  1.00  0.88           O  
ATOM    780  CB  PHE A  51      -1.184  12.807  -0.993  1.00  0.88           C  
ATOM    781  CG  PHE A  51      -0.280  12.315  -2.159  1.00  0.88           C  
ATOM    782  CD1 PHE A  51      -0.760  11.454  -3.129  1.00  0.88           C  
ATOM    783  CD2 PHE A  51       1.053  12.696  -2.248  1.00  0.88           C  
ATOM    784  CE1 PHE A  51       0.044  11.026  -4.170  1.00  0.88           C  
ATOM    785  CE2 PHE A  51       1.855  12.264  -3.286  1.00  0.88           C  
ATOM    786  CZ  PHE A  51       1.343  11.438  -4.248  1.00  0.88           C  
ATOM    787  H   PHE A  51       1.002  11.418   0.611  1.00  0.88           H  
ATOM    788  HA  PHE A  51      -1.660  12.524   1.079  1.00  0.88           H  
ATOM    789 1HB  PHE A  51      -2.210  12.750  -1.343  1.00  0.88           H  
ATOM    790 2HB  PHE A  51      -0.987  13.820  -0.807  1.00  0.88           H  
ATOM    791  HD1 PHE A  51      -1.785  11.137  -3.079  1.00  0.88           H  
ATOM    792  HD2 PHE A  51       1.469  13.357  -1.492  1.00  0.88           H  
ATOM    793  HE1 PHE A  51      -0.355  10.364  -4.934  1.00  0.88           H  
ATOM    794  HE2 PHE A  51       2.892  12.582  -3.343  1.00  0.88           H  
ATOM    795  HZ  PHE A  51       1.969  11.102  -5.069  1.00  0.88           H  
ATOM    796  N   PRO A  52      -2.782  10.305   0.209  1.00  0.95           N  
ATOM    797  CA  PRO A  52      -3.345   9.049  -0.206  1.00  0.95           C  
ATOM    798  C   PRO A  52      -3.435   9.015  -1.721  1.00  0.95           C  
ATOM    799  O   PRO A  52      -3.676  10.042  -2.355  1.00  0.95           O  
ATOM    800  CB  PRO A  52      -4.716   9.061   0.462  1.00  0.95           C  
ATOM    801  CG  PRO A  52      -5.078  10.533   0.552  1.00  0.95           C  
ATOM    802  CD  PRO A  52      -3.755  11.250   0.797  1.00  0.95           C  
ATOM    803  HA  PRO A  52      -2.725   8.228   0.169  1.00  0.95           H  
ATOM    804 1HB  PRO A  52      -5.427   8.477  -0.144  1.00  0.95           H  
ATOM    805 2HB  PRO A  52      -4.654   8.569   1.444  1.00  0.95           H  
ATOM    806 1HG  PRO A  52      -5.566  10.854  -0.381  1.00  0.95           H  
ATOM    807 2HG  PRO A  52      -5.807  10.694   1.361  1.00  0.95           H  
ATOM    808 1HD  PRO A  52      -3.770  12.206   0.264  1.00  0.95           H  
ATOM    809 2HD  PRO A  52      -3.579  11.374   1.876  1.00  0.95           H  
ATOM    810  N   PHE A  53      -3.363   7.831  -2.285  1.00  1.01           N  
ATOM    811  CA  PHE A  53      -3.597   7.637  -3.706  1.00  1.01           C  
ATOM    812  C   PHE A  53      -4.029   6.203  -3.955  1.00  1.01           C  
ATOM    813  O   PHE A  53      -3.259   5.265  -3.741  1.00  1.01           O  
ATOM    814  CB  PHE A  53      -2.331   7.929  -4.499  1.00  1.01           C  
ATOM    815  CG  PHE A  53      -2.529   7.796  -5.953  1.00  1.01           C  
ATOM    816  CD1 PHE A  53      -2.988   8.832  -6.731  1.00  1.01           C  
ATOM    817  CD2 PHE A  53      -2.295   6.582  -6.540  1.00  1.01           C  
ATOM    818  CE1 PHE A  53      -3.182   8.642  -8.090  1.00  1.01           C  
ATOM    819  CE2 PHE A  53      -2.483   6.382  -7.877  1.00  1.01           C  
ATOM    820  CZ  PHE A  53      -2.923   7.408  -8.661  1.00  1.01           C  
ATOM    821  H   PHE A  53      -3.121   7.028  -1.704  1.00  1.01           H  
ATOM    822  HA  PHE A  53      -4.395   8.309  -4.028  1.00  1.01           H  
ATOM    823 1HB  PHE A  53      -2.009   8.934  -4.290  1.00  1.01           H  
ATOM    824 2HB  PHE A  53      -1.533   7.252  -4.190  1.00  1.01           H  
ATOM    825  HD1 PHE A  53      -3.193   9.800  -6.269  1.00  1.01           H  
ATOM    826  HD2 PHE A  53      -1.958   5.762  -5.911  1.00  1.01           H  
ATOM    827  HE1 PHE A  53      -3.542   9.463  -8.711  1.00  1.01           H  
ATOM    828  HE2 PHE A  53      -2.285   5.406  -8.311  1.00  1.01           H  
ATOM    829  HZ  PHE A  53      -3.076   7.244  -9.733  1.00  1.01           H  
ATOM    830  N   GLY A  54      -5.244   6.010  -4.442  1.00  1.04           N  
ATOM    831  CA  GLY A  54      -5.712   4.644  -4.585  1.00  1.04           C  
ATOM    832  C   GLY A  54      -5.676   4.027  -3.189  1.00  1.04           C  
ATOM    833  O   GLY A  54      -6.193   4.617  -2.241  1.00  1.04           O  
ATOM    834  H   GLY A  54      -5.846   6.792  -4.658  1.00  1.04           H  
ATOM    835 1HA  GLY A  54      -6.726   4.629  -4.985  1.00  1.04           H  
ATOM    836 2HA  GLY A  54      -5.065   4.092  -5.267  1.00  1.04           H  
ATOM    837  N   GLY A  55      -5.053   2.858  -3.058  1.00  1.03           N  
ATOM    838  CA  GLY A  55      -4.936   2.180  -1.766  1.00  1.03           C  
ATOM    839  C   GLY A  55      -3.599   2.465  -1.060  1.00  1.03           C  
ATOM    840  O   GLY A  55      -3.263   1.804  -0.072  1.00  1.03           O  
ATOM    841  H   GLY A  55      -4.642   2.428  -3.875  1.00  1.03           H  
ATOM    842 1HA  GLY A  55      -5.758   2.492  -1.121  1.00  1.03           H  
ATOM    843 2HA  GLY A  55      -5.044   1.107  -1.914  1.00  1.03           H  
ATOM    844  N   ASN A  56      -2.812   3.396  -1.606  1.00  0.98           N  
ATOM    845  CA  ASN A  56      -1.477   3.691  -1.095  1.00  0.98           C  
ATOM    846  C   ASN A  56      -1.357   5.002  -0.313  1.00  0.98           C  
ATOM    847  O   ASN A  56      -2.122   5.953  -0.501  1.00  0.98           O  
ATOM    848  CB  ASN A  56      -0.478   3.784  -2.236  1.00  0.98           C  
ATOM    849  CG  ASN A  56      -0.332   2.562  -3.079  1.00  0.98           C  
ATOM    850  OD1 ASN A  56      -0.269   1.383  -2.654  1.00  0.98           O  
ATOM    851  ND2 ASN A  56      -0.288   2.860  -4.354  1.00  0.98           N  
ATOM    852  H   ASN A  56      -3.140   3.925  -2.413  1.00  0.98           H  
ATOM    853  HA  ASN A  56      -1.192   2.891  -0.419  1.00  0.98           H  
ATOM    854 1HB  ASN A  56      -0.763   4.616  -2.887  1.00  0.98           H  
ATOM    855 2HB  ASN A  56       0.500   4.031  -1.820  1.00  0.98           H  
ATOM    856 1HD2 ASN A  56      -0.202   2.163  -5.080  1.00  0.98           H  
ATOM    857 2HD2 ASN A  56      -0.359   3.816  -4.631  1.00  0.98           H  
ATOM    858  N   THR A  57      -0.308   5.077   0.502  1.00  0.90           N  
ATOM    859  CA  THR A  57       0.093   6.357   1.093  1.00  0.90           C  
ATOM    860  C   THR A  57       1.399   6.722   0.421  1.00  0.90           C  
ATOM    861  O   THR A  57       2.279   5.875   0.284  1.00  0.90           O  
ATOM    862  CB  THR A  57       0.279   6.323   2.617  1.00  0.90           C  
ATOM    863  OG1 THR A  57      -0.963   5.972   3.248  1.00  0.90           O  
ATOM    864  CG2 THR A  57       0.734   7.701   3.112  1.00  0.90           C  
ATOM    865  H   THR A  57       0.238   4.230   0.661  1.00  0.90           H  
ATOM    866  HA  THR A  57      -0.637   7.127   0.849  1.00  0.90           H  
ATOM    867  HB  THR A  57       1.032   5.586   2.873  1.00  0.90           H  
ATOM    868  HG1 THR A  57      -1.620   6.647   3.057  1.00  0.90           H  
ATOM    869 1HG2 THR A  57       0.866   7.672   4.192  1.00  0.90           H  
ATOM    870 2HG2 THR A  57       1.682   7.971   2.649  1.00  0.90           H  
ATOM    871 3HG2 THR A  57      -0.019   8.447   2.856  1.00  0.90           H  
ATOM    872  N   VAL A  58       1.502   7.950  -0.045  1.00  0.83           N  
ATOM    873  CA  VAL A  58       2.685   8.362  -0.763  1.00  0.83           C  
ATOM    874  C   VAL A  58       3.351   9.532  -0.070  1.00  0.83           C  
ATOM    875  O   VAL A  58       2.684  10.480   0.351  1.00  0.83           O  
ATOM    876  CB  VAL A  58       2.293   8.772  -2.176  1.00  0.83           C  
ATOM    877  CG1 VAL A  58       3.562   9.124  -2.997  1.00  0.83           C  
ATOM    878  CG2 VAL A  58       1.447   7.684  -2.773  1.00  0.83           C  
ATOM    879  H   VAL A  58       0.736   8.602   0.073  1.00  0.83           H  
ATOM    880  HA  VAL A  58       3.388   7.532  -0.807  1.00  0.83           H  
ATOM    881  HB  VAL A  58       1.693   9.660  -2.121  1.00  0.83           H  
ATOM    882 1HG1 VAL A  58       3.283   9.425  -3.997  1.00  0.83           H  
ATOM    883 2HG1 VAL A  58       4.108   9.937  -2.522  1.00  0.83           H  
ATOM    884 3HG1 VAL A  58       4.205   8.246  -3.058  1.00  0.83           H  
ATOM    885 1HG2 VAL A  58       1.135   7.982  -3.766  1.00  0.83           H  
ATOM    886 2HG2 VAL A  58       2.027   6.768  -2.814  1.00  0.83           H  
ATOM    887 3HG2 VAL A  58       0.560   7.525  -2.160  1.00  0.83           H  
ATOM    888  N   HIS A  59       4.665   9.458   0.063  1.00  0.77           N  
ATOM    889  CA  HIS A  59       5.441  10.513   0.680  1.00  0.77           C  
ATOM    890  C   HIS A  59       6.419  11.081  -0.343  1.00  0.77           C  
ATOM    891  O   HIS A  59       6.993  10.329  -1.133  1.00  0.77           O  
ATOM    892  CB  HIS A  59       6.243   9.940   1.865  1.00  0.77           C  
ATOM    893  CG  HIS A  59       5.394   9.337   2.951  1.00  0.77           C  
ATOM    894  ND1 HIS A  59       4.932  10.063   4.027  1.00  0.77           N  
ATOM    895  CD2 HIS A  59       4.929   8.070   3.120  1.00  0.77           C  
ATOM    896  CE1 HIS A  59       4.217   9.276   4.815  1.00  0.77           C  
ATOM    897  NE2 HIS A  59       4.201   8.062   4.292  1.00  0.77           N  
ATOM    898  H   HIS A  59       5.140   8.624  -0.262  1.00  0.77           H  
ATOM    899  HA  HIS A  59       4.795  11.310   1.032  1.00  0.77           H  
ATOM    900 1HB  HIS A  59       6.908   9.160   1.496  1.00  0.77           H  
ATOM    901 2HB  HIS A  59       6.861  10.725   2.298  1.00  0.77           H  
ATOM    902  HD1 HIS A  59       5.104  11.034   4.204  1.00  0.77           H  
ATOM    903  HD2 HIS A  59       5.036   7.153   2.530  1.00  0.77           H  
ATOM    904  HE1 HIS A  59       3.762   9.668   5.724  1.00  0.77           H  
ATOM    905  N   LEU A  60       6.593  12.394  -0.333  1.00  0.74           N  
ATOM    906  CA  LEU A  60       7.564  13.036  -1.204  1.00  0.74           C  
ATOM    907  C   LEU A  60       8.697  13.560  -0.323  1.00  0.74           C  
ATOM    908  O   LEU A  60       8.435  14.013   0.795  1.00  0.74           O  
ATOM    909  CB  LEU A  60       6.938  14.199  -2.005  1.00  0.74           C  
ATOM    910  CG  LEU A  60       5.693  13.905  -2.888  1.00  0.74           C  
ATOM    911  CD1 LEU A  60       5.304  15.168  -3.594  1.00  0.74           C  
ATOM    912  CD2 LEU A  60       5.975  12.824  -3.861  1.00  0.74           C  
ATOM    913  H   LEU A  60       6.043  12.953   0.308  1.00  0.74           H  
ATOM    914  HA  LEU A  60       7.963  12.307  -1.901  1.00  0.74           H  
ATOM    915 1HB  LEU A  60       6.649  14.967  -1.293  1.00  0.74           H  
ATOM    916 2HB  LEU A  60       7.707  14.617  -2.641  1.00  0.74           H  
ATOM    917  HG  LEU A  60       4.857  13.602  -2.250  1.00  0.74           H  
ATOM    918 1HD1 LEU A  60       4.427  14.984  -4.212  1.00  0.74           H  
ATOM    919 2HD1 LEU A  60       5.085  15.937  -2.861  1.00  0.74           H  
ATOM    920 3HD1 LEU A  60       6.128  15.492  -4.230  1.00  0.74           H  
ATOM    921 1HD2 LEU A  60       5.094  12.636  -4.472  1.00  0.74           H  
ATOM    922 2HD2 LEU A  60       6.807  13.115  -4.505  1.00  0.74           H  
ATOM    923 3HD2 LEU A  60       6.228  11.929  -3.304  1.00  0.74           H  
ATOM    924  N   LEU A  61       9.931  13.523  -0.834  1.00  0.76           N  
ATOM    925  CA  LEU A  61      11.116  14.038  -0.129  1.00  0.76           C  
ATOM    926  C   LEU A  61      12.047  14.924  -0.966  1.00  0.76           C  
ATOM    927  O   LEU A  61      12.548  14.525  -2.024  1.00  0.76           O  
ATOM    928  CB  LEU A  61      11.925  12.858   0.414  1.00  0.76           C  
ATOM    929  CG  LEU A  61      13.330  13.162   1.038  1.00  0.76           C  
ATOM    930  CD1 LEU A  61      13.173  13.944   2.262  1.00  0.76           C  
ATOM    931  CD2 LEU A  61      14.127  11.858   1.316  1.00  0.76           C  
ATOM    932  H   LEU A  61      10.056  13.084  -1.744  1.00  0.76           H  
ATOM    933  HA  LEU A  61      10.768  14.641   0.712  1.00  0.76           H  
ATOM    934 1HB  LEU A  61      11.334  12.400   1.191  1.00  0.76           H  
ATOM    935 2HB  LEU A  61      12.050  12.150  -0.383  1.00  0.76           H  
ATOM    936  HG  LEU A  61      13.882  13.755   0.351  1.00  0.76           H  
ATOM    937 1HD1 LEU A  61      14.162  14.167   2.643  1.00  0.76           H  
ATOM    938 2HD1 LEU A  61      12.639  14.862   2.034  1.00  0.76           H  
ATOM    939 3HD1 LEU A  61      12.629  13.390   2.989  1.00  0.76           H  
ATOM    940 1HD2 LEU A  61      15.103  12.118   1.726  1.00  0.76           H  
ATOM    941 2HD2 LEU A  61      13.612  11.237   2.016  1.00  0.76           H  
ATOM    942 3HD2 LEU A  61      14.270  11.308   0.401  1.00  0.76           H  
ATOM    943  N   ASP A  62      12.314  16.110  -0.433  1.00  0.81           N  
ATOM    944  CA  ASP A  62      13.203  17.112  -0.998  1.00  0.81           C  
ATOM    945  C   ASP A  62      14.228  17.551   0.072  1.00  0.81           C  
ATOM    946  O   ASP A  62      13.974  18.513   0.803  1.00  0.81           O  
ATOM    947  CB  ASP A  62      12.398  18.316  -1.460  1.00  0.81           C  
ATOM    948  CG  ASP A  62      13.227  19.363  -2.065  1.00  0.81           C  
ATOM    949  OD1 ASP A  62      14.167  19.015  -2.722  1.00  0.81           O  
ATOM    950  OD2 ASP A  62      12.918  20.521  -1.887  1.00  0.81           O  
ATOM    951  H   ASP A  62      11.830  16.363   0.428  1.00  0.81           H  
ATOM    952  HA  ASP A  62      13.700  16.710  -1.878  1.00  0.81           H  
ATOM    953 1HB  ASP A  62      11.679  18.003  -2.200  1.00  0.81           H  
ATOM    954 2HB  ASP A  62      11.844  18.712  -0.633  1.00  0.81           H  
ATOM    955  N   PRO A  63      15.387  16.868   0.169  1.00  0.89           N  
ATOM    956  CA  PRO A  63      16.420  17.053   1.178  1.00  0.89           C  
ATOM    957  C   PRO A  63      16.956  18.480   1.164  1.00  0.89           C  
ATOM    958  O   PRO A  63      17.098  19.073   0.106  1.00  0.89           O  
ATOM    959  CB  PRO A  63      17.509  16.070   0.699  1.00  0.89           C  
ATOM    960  CG  PRO A  63      16.777  15.039  -0.108  1.00  0.89           C  
ATOM    961  CD  PRO A  63      15.708  15.810  -0.817  1.00  0.89           C  
ATOM    962  HA  PRO A  63      16.066  16.777   2.162  1.00  0.89           H  
ATOM    963 1HB  PRO A  63      18.299  16.602   0.143  1.00  0.89           H  
ATOM    964 2HB  PRO A  63      17.979  15.604   1.576  1.00  0.89           H  
ATOM    965 1HG  PRO A  63      17.461  14.536  -0.799  1.00  0.89           H  
ATOM    966 2HG  PRO A  63      16.369  14.262   0.557  1.00  0.89           H  
ATOM    967 1HD  PRO A  63      16.087  16.257  -1.757  1.00  0.89           H  
ATOM    968 2HD  PRO A  63      14.888  15.139  -0.999  1.00  0.89           H  
ATOM    969  N   THR A  64      17.336  19.010   2.328  1.00  0.99           N  
ATOM    970  CA  THR A  64      17.911  20.361   2.388  1.00  0.99           C  
ATOM    971  C   THR A  64      19.421  20.265   2.561  1.00  0.99           C  
ATOM    972  O   THR A  64      20.084  21.201   3.014  1.00  0.99           O  
ATOM    973  CB  THR A  64      17.315  21.210   3.523  1.00  0.99           C  
ATOM    974  OG1 THR A  64      17.545  20.568   4.761  1.00  0.99           O  
ATOM    975  CG2 THR A  64      15.822  21.399   3.315  1.00  0.99           C  
ATOM    976  H   THR A  64      17.194  18.501   3.208  1.00  0.99           H  
ATOM    977  HA  THR A  64      17.715  20.874   1.447  1.00  0.99           H  
ATOM    978  HB  THR A  64      17.797  22.185   3.535  1.00  0.99           H  
ATOM    979  HG1 THR A  64      17.506  19.603   4.618  1.00  0.99           H  
ATOM    980 1HG2 THR A  64      15.410  22.003   4.124  1.00  0.99           H  
ATOM    981 2HG2 THR A  64      15.659  21.902   2.366  1.00  0.99           H  
ATOM    982 3HG2 THR A  64      15.332  20.457   3.299  1.00  0.99           H  
ATOM    983  N   VAL A  65      19.946  19.103   2.210  1.00  1.09           N  
ATOM    984  CA  VAL A  65      21.353  18.787   2.308  1.00  1.09           C  
ATOM    985  C   VAL A  65      21.880  18.514   0.907  1.00  1.09           C  
ATOM    986  O   VAL A  65      21.103  18.280  -0.017  1.00  1.09           O  
ATOM    987  CB  VAL A  65      21.534  17.540   3.191  1.00  1.09           C  
ATOM    988  CG1 VAL A  65      20.974  17.800   4.583  1.00  1.09           C  
ATOM    989  CG2 VAL A  65      20.828  16.361   2.547  1.00  1.09           C  
ATOM    990  H   VAL A  65      19.317  18.403   1.850  1.00  1.09           H  
ATOM    991  HA  VAL A  65      21.889  19.632   2.743  1.00  1.09           H  
ATOM    992  HB  VAL A  65      22.597  17.319   3.289  1.00  1.09           H  
ATOM    993 1HG1 VAL A  65      21.112  16.911   5.200  1.00  1.09           H  
ATOM    994 2HG1 VAL A  65      21.488  18.644   5.037  1.00  1.09           H  
ATOM    995 3HG1 VAL A  65      19.905  18.021   4.512  1.00  1.09           H  
ATOM    996 1HG2 VAL A  65      20.953  15.466   3.164  1.00  1.09           H  
ATOM    997 2HG2 VAL A  65      19.778  16.598   2.470  1.00  1.09           H  
ATOM    998 3HG2 VAL A  65      21.248  16.181   1.553  1.00  1.09           H  
ATOM    999  N   SER A  66      23.193  18.552   0.742  1.00  1.17           N  
ATOM   1000  CA  SER A  66      23.783  18.321  -0.570  1.00  1.17           C  
ATOM   1001  C   SER A  66      23.511  16.881  -1.045  1.00  1.17           C  
ATOM   1002  O   SER A  66      23.468  15.983  -0.207  1.00  1.17           O  
ATOM   1003  CB  SER A  66      25.272  18.580  -0.443  1.00  1.17           C  
ATOM   1004  OG  SER A  66      25.878  17.633   0.423  1.00  1.17           O  
ATOM   1005  H   SER A  66      23.789  18.756   1.531  1.00  1.17           H  
ATOM   1006  HA  SER A  66      23.351  19.048  -1.249  1.00  1.17           H  
ATOM   1007 1HB  SER A  66      25.747  18.545  -1.419  1.00  1.17           H  
ATOM   1008 2HB  SER A  66      25.426  19.582  -0.049  1.00  1.17           H  
ATOM   1009  HG  SER A  66      26.810  17.874   0.459  1.00  1.17           H  
ATOM   1010  N   PRO A  67      23.427  16.606  -2.373  1.00  1.20           N  
ATOM   1011  CA  PRO A  67      23.228  15.290  -2.988  1.00  1.20           C  
ATOM   1012  C   PRO A  67      24.047  14.132  -2.381  1.00  1.20           C  
ATOM   1013  O   PRO A  67      23.458  13.103  -2.050  1.00  1.20           O  
ATOM   1014  CB  PRO A  67      23.549  15.570  -4.458  1.00  1.20           C  
ATOM   1015  CG  PRO A  67      23.118  16.981  -4.649  1.00  1.20           C  
ATOM   1016  CD  PRO A  67      23.513  17.692  -3.372  1.00  1.20           C  
ATOM   1017  HA  PRO A  67      22.156  15.050  -2.924  1.00  1.20           H  
ATOM   1018 1HB  PRO A  67      24.560  15.322  -4.755  1.00  1.20           H  
ATOM   1019 2HB  PRO A  67      22.903  14.924  -5.067  1.00  1.20           H  
ATOM   1020 1HG  PRO A  67      23.590  17.410  -5.539  1.00  1.20           H  
ATOM   1021 2HG  PRO A  67      22.029  17.003  -4.826  1.00  1.20           H  
ATOM   1022 1HD  PRO A  67      24.521  18.112  -3.445  1.00  1.20           H  
ATOM   1023 2HD  PRO A  67      22.743  18.451  -3.189  1.00  1.20           H  
ATOM   1024  N   PRO A  68      25.369  14.273  -2.081  1.00  1.19           N  
ATOM   1025  CA  PRO A  68      26.188  13.246  -1.462  1.00  1.19           C  
ATOM   1026  C   PRO A  68      25.647  12.785  -0.104  1.00  1.19           C  
ATOM   1027  O   PRO A  68      26.035  11.727   0.396  1.00  1.19           O  
ATOM   1028  CB  PRO A  68      27.552  13.918  -1.320  1.00  1.19           C  
ATOM   1029  CG  PRO A  68      27.562  14.986  -2.369  1.00  1.19           C  
ATOM   1030  CD  PRO A  68      26.163  15.500  -2.384  1.00  1.19           C  
ATOM   1031  HA  PRO A  68      26.271  12.408  -2.162  1.00  1.19           H  
ATOM   1032 1HB  PRO A  68      27.653  14.323  -0.300  1.00  1.19           H  
ATOM   1033 2HB  PRO A  68      28.352  13.178  -1.454  1.00  1.19           H  
ATOM   1034 1HG  PRO A  68      28.296  15.762  -2.111  1.00  1.19           H  
ATOM   1035 2HG  PRO A  68      27.868  14.564  -3.338  1.00  1.19           H  
ATOM   1036 1HD  PRO A  68      26.089  16.189  -1.578  1.00  1.19           H  
ATOM   1037 2HD  PRO A  68      25.971  15.957  -3.327  1.00  1.19           H  
ATOM   1038  N   ASN A  69      24.806  13.612   0.529  1.00  1.13           N  
ATOM   1039  CA  ASN A  69      24.238  13.305   1.825  1.00  1.13           C  
ATOM   1040  C   ASN A  69      22.715  13.156   1.769  1.00  1.13           C  
ATOM   1041  O   ASN A  69      22.066  12.974   2.800  1.00  1.13           O  
ATOM   1042  CB  ASN A  69      24.622  14.409   2.787  1.00  1.13           C  
ATOM   1043  CG  ASN A  69      26.107  14.446   3.049  1.00  1.13           C  
ATOM   1044  OD1 ASN A  69      26.621  13.616   3.808  1.00  1.13           O  
ATOM   1045  ND2 ASN A  69      26.813  15.383   2.444  1.00  1.13           N  
ATOM   1046  H   ASN A  69      24.500  14.482   0.103  1.00  1.13           H  
ATOM   1047  HA  ASN A  69      24.651  12.358   2.175  1.00  1.13           H  
ATOM   1048 1HB  ASN A  69      24.316  15.372   2.361  1.00  1.13           H  
ATOM   1049 2HB  ASN A  69      24.090  14.281   3.729  1.00  1.13           H  
ATOM   1050 1HD2 ASN A  69      27.799  15.431   2.598  1.00  1.13           H  
ATOM   1051 2HD2 ASN A  69      26.378  16.060   1.823  1.00  1.13           H  
ATOM   1052  N   ALA A  70      22.138  13.152   0.561  1.00  1.05           N  
ATOM   1053  CA  ALA A  70      20.686  13.037   0.379  1.00  1.05           C  
ATOM   1054  C   ALA A  70      20.177  11.735   0.968  1.00  1.05           C  
ATOM   1055  O   ALA A  70      19.052  11.638   1.476  1.00  1.05           O  
ATOM   1056  CB  ALA A  70      20.344  13.113  -1.095  1.00  1.05           C  
ATOM   1057  H   ALA A  70      22.710  13.251  -0.275  1.00  1.05           H  
ATOM   1058  HA  ALA A  70      20.203  13.860   0.905  1.00  1.05           H  
ATOM   1059 1HB  ALA A  70      19.272  13.040  -1.231  1.00  1.05           H  
ATOM   1060 2HB  ALA A  70      20.693  14.058  -1.494  1.00  1.05           H  
ATOM   1061 3HB  ALA A  70      20.831  12.297  -1.631  1.00  1.05           H  
ATOM   1062  N   GLY A  71      21.027  10.730   0.889  1.00  0.97           N  
ATOM   1063  CA  GLY A  71      20.743   9.405   1.378  1.00  0.97           C  
ATOM   1064  C   GLY A  71      20.462   9.377   2.871  1.00  0.97           C  
ATOM   1065  O   GLY A  71      19.716   8.519   3.344  1.00  0.97           O  
ATOM   1066  H   GLY A  71      21.926  10.904   0.462  1.00  0.97           H  
ATOM   1067 1HA  GLY A  71      19.887   8.995   0.849  1.00  0.97           H  
ATOM   1068 2HA  GLY A  71      21.594   8.772   1.142  1.00  0.97           H  
ATOM   1069  N   VAL A  72      21.001  10.325   3.636  1.00  0.90           N  
ATOM   1070  CA  VAL A  72      20.758  10.301   5.068  1.00  0.90           C  
ATOM   1071  C   VAL A  72      19.286  10.549   5.360  1.00  0.90           C  
ATOM   1072  O   VAL A  72      18.651   9.813   6.123  1.00  0.90           O  
ATOM   1073  CB  VAL A  72      21.597  11.377   5.767  1.00  0.90           C  
ATOM   1074  CG1 VAL A  72      21.206  11.452   7.240  1.00  0.90           C  
ATOM   1075  CG2 VAL A  72      23.074  11.070   5.581  1.00  0.90           C  
ATOM   1076  H   VAL A  72      21.558  11.078   3.234  1.00  0.90           H  
ATOM   1077  HA  VAL A  72      21.037   9.319   5.454  1.00  0.90           H  
ATOM   1078  HB  VAL A  72      21.373  12.351   5.320  1.00  0.90           H  
ATOM   1079 1HG1 VAL A  72      21.786  12.232   7.729  1.00  0.90           H  
ATOM   1080 2HG1 VAL A  72      20.142  11.688   7.319  1.00  0.90           H  
ATOM   1081 3HG1 VAL A  72      21.404  10.495   7.722  1.00  0.90           H  
ATOM   1082 1HG2 VAL A  72      23.670  11.844   6.063  1.00  0.90           H  
ATOM   1083 2HG2 VAL A  72      23.304  10.102   6.025  1.00  0.90           H  
ATOM   1084 3HG2 VAL A  72      23.303  11.048   4.512  1.00  0.90           H  
ATOM   1085  N   ASP A  73      18.728  11.573   4.721  1.00  0.85           N  
ATOM   1086  CA  ASP A  73      17.325  11.918   4.903  1.00  0.85           C  
ATOM   1087  C   ASP A  73      16.446  10.786   4.438  1.00  0.85           C  
ATOM   1088  O   ASP A  73      15.429  10.450   5.051  1.00  0.85           O  
ATOM   1089  CB  ASP A  73      17.020  13.155   4.103  1.00  0.85           C  
ATOM   1090  CG  ASP A  73      17.647  14.347   4.701  1.00  0.85           C  
ATOM   1091  OD1 ASP A  73      18.070  14.257   5.830  1.00  0.85           O  
ATOM   1092  OD2 ASP A  73      17.722  15.345   4.040  1.00  0.85           O  
ATOM   1093  H   ASP A  73      19.299  12.120   4.086  1.00  0.85           H  
ATOM   1094  HA  ASP A  73      17.137  12.098   5.963  1.00  0.85           H  
ATOM   1095 1HB  ASP A  73      17.413  13.031   3.089  1.00  0.85           H  
ATOM   1096 2HB  ASP A  73      15.958  13.301   4.014  1.00  0.85           H  
ATOM   1097  N   LEU A  74      16.867  10.174   3.344  1.00  0.82           N  
ATOM   1098  CA  LEU A  74      16.130   9.062   2.819  1.00  0.82           C  
ATOM   1099  C   LEU A  74      16.084   7.888   3.759  1.00  0.82           C  
ATOM   1100  O   LEU A  74      15.003   7.359   4.032  1.00  0.82           O  
ATOM   1101  CB  LEU A  74      16.729   8.603   1.528  1.00  0.82           C  
ATOM   1102  CG  LEU A  74      16.104   7.422   1.063  1.00  0.82           C  
ATOM   1103  CD1 LEU A  74      14.727   7.669   0.895  1.00  0.82           C  
ATOM   1104  CD2 LEU A  74      16.699   7.047  -0.120  1.00  0.82           C  
ATOM   1105  H   LEU A  74      17.705  10.508   2.862  1.00  0.82           H  
ATOM   1106  HA  LEU A  74      15.112   9.390   2.637  1.00  0.82           H  
ATOM   1107 1HB  LEU A  74      16.626   9.387   0.778  1.00  0.82           H  
ATOM   1108 2HB  LEU A  74      17.777   8.390   1.678  1.00  0.82           H  
ATOM   1109  HG  LEU A  74      16.222   6.626   1.788  1.00  0.82           H  
ATOM   1110 1HD1 LEU A  74      14.256   6.774   0.545  1.00  0.82           H  
ATOM   1111 2HD1 LEU A  74      14.316   7.952   1.856  1.00  0.82           H  
ATOM   1112 3HD1 LEU A  74      14.587   8.456   0.203  1.00  0.82           H  
ATOM   1113 1HD2 LEU A  74      16.243   6.160  -0.459  1.00  0.82           H  
ATOM   1114 2HD2 LEU A  74      16.596   7.834  -0.864  1.00  0.82           H  
ATOM   1115 3HD2 LEU A  74      17.737   6.876   0.117  1.00  0.82           H  
ATOM   1116  N   LYS A  75      17.244   7.474   4.264  1.00  0.81           N  
ATOM   1117  CA  LYS A  75      17.302   6.334   5.153  1.00  0.81           C  
ATOM   1118  C   LYS A  75      16.397   6.574   6.337  1.00  0.81           C  
ATOM   1119  O   LYS A  75      15.623   5.701   6.718  1.00  0.81           O  
ATOM   1120  CB  LYS A  75      18.718   6.064   5.647  1.00  0.81           C  
ATOM   1121  CG  LYS A  75      18.825   4.823   6.534  1.00  0.81           C  
ATOM   1122  CD  LYS A  75      20.258   4.580   6.981  1.00  0.81           C  
ATOM   1123  CE  LYS A  75      20.415   3.227   7.698  1.00  0.81           C  
ATOM   1124  NZ  LYS A  75      19.679   3.159   9.011  1.00  0.81           N  
ATOM   1125  H   LYS A  75      18.107   7.955   4.012  1.00  0.81           H  
ATOM   1126  HA  LYS A  75      16.942   5.455   4.621  1.00  0.81           H  
ATOM   1127 1HB  LYS A  75      19.378   5.925   4.795  1.00  0.81           H  
ATOM   1128 2HB  LYS A  75      19.079   6.929   6.209  1.00  0.81           H  
ATOM   1129 1HG  LYS A  75      18.192   4.946   7.419  1.00  0.81           H  
ATOM   1130 2HG  LYS A  75      18.477   3.949   5.982  1.00  0.81           H  
ATOM   1131 1HD  LYS A  75      20.917   4.603   6.111  1.00  0.81           H  
ATOM   1132 2HD  LYS A  75      20.556   5.376   7.663  1.00  0.81           H  
ATOM   1133 1HE  LYS A  75      20.045   2.435   7.046  1.00  0.81           H  
ATOM   1134 2HE  LYS A  75      21.475   3.063   7.884  1.00  0.81           H  
ATOM   1135 1HZ  LYS A  75      19.828   2.261   9.433  1.00  0.81           H  
ATOM   1136 2HZ  LYS A  75      20.013   3.876   9.630  1.00  0.81           H  
ATOM   1137 3HZ  LYS A  75      18.664   3.282   8.891  1.00  0.81           H  
ATOM   1138  N   GLU A  76      16.459   7.781   6.898  1.00  0.82           N  
ATOM   1139  CA  GLU A  76      15.635   8.057   8.057  1.00  0.82           C  
ATOM   1140  C   GLU A  76      14.138   7.955   7.728  1.00  0.82           C  
ATOM   1141  O   GLU A  76      13.374   7.409   8.535  1.00  0.82           O  
ATOM   1142  CB  GLU A  76      15.994   9.435   8.616  1.00  0.82           C  
ATOM   1143  CG  GLU A  76      17.365   9.531   9.322  1.00  0.82           C  
ATOM   1144  CD  GLU A  76      17.388   8.808  10.642  1.00  0.82           C  
ATOM   1145  OE1 GLU A  76      16.515   9.084  11.446  1.00  0.82           O  
ATOM   1146  OE2 GLU A  76      18.257   7.999  10.861  1.00  0.82           O  
ATOM   1147  H   GLU A  76      17.103   8.491   6.545  1.00  0.82           H  
ATOM   1148  HA  GLU A  76      15.863   7.312   8.817  1.00  0.82           H  
ATOM   1149 1HB  GLU A  76      16.005  10.157   7.800  1.00  0.82           H  
ATOM   1150 2HB  GLU A  76      15.236   9.739   9.327  1.00  0.82           H  
ATOM   1151 1HG  GLU A  76      18.127   9.102   8.668  1.00  0.82           H  
ATOM   1152 2HG  GLU A  76      17.609  10.583   9.475  1.00  0.82           H  
ATOM   1153  N   LEU A  77      13.698   8.391   6.539  1.00  0.85           N  
ATOM   1154  CA  LEU A  77      12.277   8.203   6.251  1.00  0.85           C  
ATOM   1155  C   LEU A  77      11.930   6.742   5.989  1.00  0.85           C  
ATOM   1156  O   LEU A  77      10.859   6.277   6.386  1.00  0.85           O  
ATOM   1157  CB  LEU A  77      11.775   9.014   5.052  1.00  0.85           C  
ATOM   1158  CG  LEU A  77      11.686  10.525   5.206  1.00  0.85           C  
ATOM   1159  CD1 LEU A  77      11.173  11.105   3.932  1.00  0.85           C  
ATOM   1160  CD2 LEU A  77      10.766  10.877   6.357  1.00  0.85           C  
ATOM   1161  H   LEU A  77      14.325   8.860   5.880  1.00  0.85           H  
ATOM   1162  HA  LEU A  77      11.715   8.530   7.124  1.00  0.85           H  
ATOM   1163 1HB  LEU A  77      12.460   8.820   4.221  1.00  0.85           H  
ATOM   1164 2HB  LEU A  77      10.791   8.646   4.772  1.00  0.85           H  
ATOM   1165  HG  LEU A  77      12.673  10.927   5.376  1.00  0.85           H  
ATOM   1166 1HD1 LEU A  77      11.111  12.181   4.031  1.00  0.85           H  
ATOM   1167 2HD1 LEU A  77      11.827  10.845   3.132  1.00  0.85           H  
ATOM   1168 3HD1 LEU A  77      10.181  10.708   3.728  1.00  0.85           H  
ATOM   1169 1HD2 LEU A  77      10.706  11.966   6.452  1.00  0.85           H  
ATOM   1170 2HD2 LEU A  77       9.772  10.477   6.167  1.00  0.85           H  
ATOM   1171 3HD2 LEU A  77      11.159  10.452   7.281  1.00  0.85           H  
ATOM   1172  N   LEU A  78      12.826   6.001   5.336  1.00  0.88           N  
ATOM   1173  CA  LEU A  78      12.548   4.600   5.033  1.00  0.88           C  
ATOM   1174  C   LEU A  78      12.438   3.788   6.318  1.00  0.88           C  
ATOM   1175  O   LEU A  78      11.556   2.936   6.480  1.00  0.88           O  
ATOM   1176  CB  LEU A  78      13.672   4.006   4.177  1.00  0.88           C  
ATOM   1177  CG  LEU A  78      13.813   4.536   2.729  1.00  0.88           C  
ATOM   1178  CD1 LEU A  78      15.073   4.015   2.167  1.00  0.88           C  
ATOM   1179  CD2 LEU A  78      12.656   4.092   1.863  1.00  0.88           C  
ATOM   1180  H   LEU A  78      13.704   6.423   5.026  1.00  0.88           H  
ATOM   1181  HA  LEU A  78      11.606   4.540   4.497  1.00  0.88           H  
ATOM   1182 1HB  LEU A  78      14.620   4.191   4.687  1.00  0.88           H  
ATOM   1183 2HB  LEU A  78      13.521   2.931   4.121  1.00  0.88           H  
ATOM   1184  HG  LEU A  78      13.858   5.612   2.747  1.00  0.88           H  
ATOM   1185 1HD1 LEU A  78      15.202   4.395   1.168  1.00  0.88           H  
ATOM   1186 2HD1 LEU A  78      15.891   4.348   2.796  1.00  0.88           H  
ATOM   1187 3HD1 LEU A  78      15.047   2.939   2.143  1.00  0.88           H  
ATOM   1188 1HD2 LEU A  78      12.795   4.472   0.856  1.00  0.88           H  
ATOM   1189 2HD2 LEU A  78      12.606   2.999   1.834  1.00  0.88           H  
ATOM   1190 3HD2 LEU A  78      11.744   4.487   2.267  1.00  0.88           H  
ATOM   1191  N   ASP A  79      13.313   4.094   7.284  1.00  0.93           N  
ATOM   1192  CA  ASP A  79      13.302   3.380   8.552  1.00  0.93           C  
ATOM   1193  C   ASP A  79      12.099   3.746   9.417  1.00  0.93           C  
ATOM   1194  O   ASP A  79      11.487   2.873  10.031  1.00  0.93           O  
ATOM   1195  CB  ASP A  79      14.583   3.660   9.352  1.00  0.93           C  
ATOM   1196  CG  ASP A  79      15.868   3.003   8.779  1.00  0.93           C  
ATOM   1197  OD1 ASP A  79      15.779   2.162   7.914  1.00  0.93           O  
ATOM   1198  OD2 ASP A  79      16.944   3.342   9.257  1.00  0.93           O  
ATOM   1199  H   ASP A  79      14.023   4.806   7.115  1.00  0.93           H  
ATOM   1200  HA  ASP A  79      13.253   2.313   8.341  1.00  0.93           H  
ATOM   1201 1HB  ASP A  79      14.743   4.744   9.380  1.00  0.93           H  
ATOM   1202 2HB  ASP A  79      14.444   3.328  10.378  1.00  0.93           H  
ATOM   1203  N   LYS A  80      11.718   5.025   9.439  1.00  0.96           N  
ATOM   1204  CA  LYS A  80      10.598   5.447  10.276  1.00  0.96           C  
ATOM   1205  C   LYS A  80       9.240   5.079   9.684  1.00  0.96           C  
ATOM   1206  O   LYS A  80       8.305   4.759  10.420  1.00  0.96           O  
ATOM   1207  CB  LYS A  80      10.667   6.951  10.540  1.00  0.96           C  
ATOM   1208  CG  LYS A  80      11.809   7.367  11.473  1.00  0.96           C  
ATOM   1209  CD  LYS A  80      11.781   8.860  11.769  1.00  0.96           C  
ATOM   1210  CE  LYS A  80      12.813   9.234  12.836  1.00  0.96           C  
ATOM   1211  NZ  LYS A  80      14.206   9.148  12.320  1.00  0.96           N  
ATOM   1212  H   LYS A  80      12.240   5.733   8.919  1.00  0.96           H  
ATOM   1213  HA  LYS A  80      10.684   4.934  11.233  1.00  0.96           H  
ATOM   1214 1HB  LYS A  80      10.809   7.475   9.589  1.00  0.96           H  
ATOM   1215 2HB  LYS A  80       9.727   7.294  10.968  1.00  0.96           H  
ATOM   1216 1HG  LYS A  80      11.732   6.816  12.409  1.00  0.96           H  
ATOM   1217 2HG  LYS A  80      12.763   7.118  11.004  1.00  0.96           H  
ATOM   1218 1HD  LYS A  80      12.007   9.409  10.850  1.00  0.96           H  
ATOM   1219 2HD  LYS A  80      10.789   9.150  12.113  1.00  0.96           H  
ATOM   1220 1HE  LYS A  80      12.626  10.251  13.176  1.00  0.96           H  
ATOM   1221 2HE  LYS A  80      12.711   8.554  13.679  1.00  0.96           H  
ATOM   1222 1HZ  LYS A  80      14.874   9.396  13.034  1.00  0.96           H  
ATOM   1223 2HZ  LYS A  80      14.415   8.212  11.999  1.00  0.96           H  
ATOM   1224 3HZ  LYS A  80      14.311   9.785  11.544  1.00  0.96           H  
ATOM   1225  N   GLY A  81       9.125   5.111   8.357  1.00  0.99           N  
ATOM   1226  CA  GLY A  81       7.867   4.794   7.695  1.00  0.99           C  
ATOM   1227  C   GLY A  81       7.719   3.305   7.383  1.00  0.99           C  
ATOM   1228  O   GLY A  81       6.704   2.896   6.815  1.00  0.99           O  
ATOM   1229  H   GLY A  81       9.912   5.395   7.775  1.00  0.99           H  
ATOM   1230 1HA  GLY A  81       7.038   5.121   8.320  1.00  0.99           H  
ATOM   1231 2HA  GLY A  81       7.805   5.364   6.767  1.00  0.99           H  
ATOM   1232  N   ASN A  82       8.730   2.504   7.750  1.00  1.00           N  
ATOM   1233  CA  ASN A  82       8.767   1.067   7.465  1.00  1.00           C  
ATOM   1234  C   ASN A  82       8.542   0.795   5.978  1.00  1.00           C  
ATOM   1235  O   ASN A  82       7.707  -0.033   5.607  1.00  1.00           O  
ATOM   1236  CB  ASN A  82       7.760   0.314   8.321  1.00  1.00           C  
ATOM   1237  CG  ASN A  82       8.078   0.381   9.802  1.00  1.00           C  
ATOM   1238  OD1 ASN A  82       9.225   0.179  10.218  1.00  1.00           O  
ATOM   1239  ND2 ASN A  82       7.079   0.661  10.603  1.00  1.00           N  
ATOM   1240  H   ASN A  82       9.520   2.918   8.231  1.00  1.00           H  
ATOM   1241  HA  ASN A  82       9.767   0.703   7.709  1.00  1.00           H  
ATOM   1242 1HB  ASN A  82       6.760   0.714   8.159  1.00  1.00           H  
ATOM   1243 2HB  ASN A  82       7.743  -0.732   8.017  1.00  1.00           H  
ATOM   1244 1HD2 ASN A  82       7.232   0.722  11.590  1.00  1.00           H  
ATOM   1245 2HD2 ASN A  82       6.167   0.818  10.230  1.00  1.00           H  
ATOM   1246  N   LEU A  83       9.259   1.528   5.128  1.00  1.00           N  
ATOM   1247  CA  LEU A  83       9.060   1.417   3.692  1.00  1.00           C  
ATOM   1248  C   LEU A  83      10.043   0.429   3.033  1.00  1.00           C  
ATOM   1249  O   LEU A  83      11.252   0.549   3.242  1.00  1.00           O  
ATOM   1250  CB  LEU A  83       9.282   2.790   3.071  1.00  1.00           C  
ATOM   1251  CG  LEU A  83       8.469   3.918   3.687  1.00  1.00           C  
ATOM   1252  CD1 LEU A  83       8.792   5.215   3.021  1.00  1.00           C  
ATOM   1253  CD2 LEU A  83       7.060   3.614   3.547  1.00  1.00           C  
ATOM   1254  H   LEU A  83       9.961   2.165   5.507  1.00  1.00           H  
ATOM   1255  HA  LEU A  83       8.029   1.143   3.522  1.00  1.00           H  
ATOM   1256 1HB  LEU A  83      10.317   3.029   3.191  1.00  1.00           H  
ATOM   1257 2HB  LEU A  83       9.052   2.738   2.004  1.00  1.00           H  
ATOM   1258  HG  LEU A  83       8.723   4.011   4.739  1.00  1.00           H  
ATOM   1259 1HD1 LEU A  83       8.204   6.016   3.470  1.00  1.00           H  
ATOM   1260 2HD1 LEU A  83       9.843   5.442   3.130  1.00  1.00           H  
ATOM   1261 3HD1 LEU A  83       8.539   5.117   1.971  1.00  1.00           H  
ATOM   1262 1HD2 LEU A  83       6.472   4.415   3.996  1.00  1.00           H  
ATOM   1263 2HD2 LEU A  83       6.827   3.529   2.485  1.00  1.00           H  
ATOM   1264 3HD2 LEU A  83       6.837   2.672   4.052  1.00  1.00           H  
ATOM   1265  N   PRO A  84       9.568  -0.588   2.283  1.00  0.97           N  
ATOM   1266  CA  PRO A  84      10.371  -1.511   1.497  1.00  0.97           C  
ATOM   1267  C   PRO A  84      11.143  -0.742   0.439  1.00  0.97           C  
ATOM   1268  O   PRO A  84      10.639   0.232  -0.122  1.00  0.97           O  
ATOM   1269  CB  PRO A  84       9.346  -2.458   0.879  1.00  0.97           C  
ATOM   1270  CG  PRO A  84       8.131  -2.349   1.771  1.00  0.97           C  
ATOM   1271  CD  PRO A  84       8.128  -0.915   2.278  1.00  0.97           C  
ATOM   1272  HA  PRO A  84      11.063  -2.051   2.171  1.00  0.97           H  
ATOM   1273 1HB  PRO A  84       9.157  -2.171  -0.159  1.00  0.97           H  
ATOM   1274 2HB  PRO A  84       9.752  -3.478   0.851  1.00  0.97           H  
ATOM   1275 1HG  PRO A  84       7.231  -2.595   1.199  1.00  0.97           H  
ATOM   1276 2HG  PRO A  84       8.196  -3.083   2.589  1.00  0.97           H  
ATOM   1277 1HD  PRO A  84       7.570  -0.240   1.616  1.00  0.97           H  
ATOM   1278 2HD  PRO A  84       7.722  -0.945   3.296  1.00  0.97           H  
ATOM   1279  N   ARG A  85      12.313  -1.226   0.069  1.00  0.92           N  
ATOM   1280  CA  ARG A  85      13.120  -0.567  -0.957  1.00  0.92           C  
ATOM   1281  C   ARG A  85      12.413  -0.512  -2.316  1.00  0.92           C  
ATOM   1282  O   ARG A  85      12.574   0.445  -3.070  1.00  0.92           O  
ATOM   1283  CB  ARG A  85      14.447  -1.275  -1.087  1.00  0.92           C  
ATOM   1284  CG  ARG A  85      15.257  -1.241   0.203  1.00  0.92           C  
ATOM   1285  CD  ARG A  85      15.645   0.128   0.574  1.00  0.92           C  
ATOM   1286  NE  ARG A  85      16.484   0.143   1.761  1.00  0.92           N  
ATOM   1287  CZ  ARG A  85      16.062   0.272   3.017  1.00  0.92           C  
ATOM   1288  NH1 ARG A  85      14.784   0.393   3.306  1.00  0.92           N  
ATOM   1289  NH2 ARG A  85      16.984   0.274   3.941  1.00  0.92           N  
ATOM   1290  H   ARG A  85      12.682  -2.042   0.537  1.00  0.92           H  
ATOM   1291  HA  ARG A  85      13.311   0.457  -0.631  1.00  0.92           H  
ATOM   1292 1HB  ARG A  85      14.292  -2.316  -1.368  1.00  0.92           H  
ATOM   1293 2HB  ARG A  85      15.038  -0.804  -1.874  1.00  0.92           H  
ATOM   1294 1HG  ARG A  85      14.641  -1.635   1.011  1.00  0.92           H  
ATOM   1295 2HG  ARG A  85      16.154  -1.850   0.112  1.00  0.92           H  
ATOM   1296 1HD  ARG A  85      16.196   0.581  -0.248  1.00  0.92           H  
ATOM   1297 2HD  ARG A  85      14.752   0.719   0.780  1.00  0.92           H  
ATOM   1298  HE  ARG A  85      17.506   0.057   1.648  1.00  0.92           H  
ATOM   1299 1HH1 ARG A  85      14.103   0.390   2.558  1.00  0.92           H  
ATOM   1300 2HH1 ARG A  85      14.486   0.492   4.270  1.00  0.92           H  
ATOM   1301 1HH2 ARG A  85      17.961   0.180   3.624  1.00  0.92           H  
ATOM   1302 2HH2 ARG A  85      16.743   0.369   4.921  1.00  0.92           H  
ATOM   1303  N   SER A  86      11.592  -1.520  -2.610  1.00  0.86           N  
ATOM   1304  CA  SER A  86      10.870  -1.597  -3.884  1.00  0.86           C  
ATOM   1305  C   SER A  86       9.845  -0.473  -4.058  1.00  0.86           C  
ATOM   1306  O   SER A  86       9.353  -0.238  -5.163  1.00  0.86           O  
ATOM   1307  CB  SER A  86      10.166  -2.946  -4.016  1.00  0.86           C  
ATOM   1308  OG  SER A  86       9.111  -3.110  -3.068  1.00  0.86           O  
ATOM   1309  H   SER A  86      11.482  -2.261  -1.937  1.00  0.86           H  
ATOM   1310  HA  SER A  86      11.601  -1.512  -4.690  1.00  0.86           H  
ATOM   1311 1HB  SER A  86       9.766  -3.047  -5.026  1.00  0.86           H  
ATOM   1312 2HB  SER A  86      10.898  -3.741  -3.881  1.00  0.86           H  
ATOM   1313  HG  SER A  86       8.861  -4.042  -3.116  1.00  0.86           H  
ATOM   1314  N   GLN A  87       9.504   0.198  -2.960  1.00  0.81           N  
ATOM   1315  CA  GLN A  87       8.520   1.258  -2.944  1.00  0.81           C  
ATOM   1316  C   GLN A  87       9.185   2.640  -3.061  1.00  0.81           C  
ATOM   1317  O   GLN A  87       8.512   3.678  -3.017  1.00  0.81           O  
ATOM   1318  CB  GLN A  87       7.736   1.130  -1.656  1.00  0.81           C  
ATOM   1319  CG  GLN A  87       7.052  -0.231  -1.485  1.00  0.81           C  
ATOM   1320  CD  GLN A  87       5.986  -0.557  -2.504  1.00  0.81           C  
ATOM   1321  OE1 GLN A  87       4.997   0.166  -2.611  1.00  0.81           O  
ATOM   1322  NE2 GLN A  87       6.175  -1.646  -3.253  1.00  0.81           N  
ATOM   1323  H   GLN A  87       9.956  -0.020  -2.074  1.00  0.81           H  
ATOM   1324  HA  GLN A  87       7.847   1.126  -3.789  1.00  0.81           H  
ATOM   1325 1HB  GLN A  87       8.393   1.295  -0.801  1.00  0.81           H  
ATOM   1326 2HB  GLN A  87       6.994   1.868  -1.632  1.00  0.81           H  
ATOM   1327 1HG  GLN A  87       7.812  -0.998  -1.550  1.00  0.81           H  
ATOM   1328 2HG  GLN A  87       6.583  -0.248  -0.510  1.00  0.81           H  
ATOM   1329 1HE2 GLN A  87       5.454  -1.916  -3.955  1.00  0.81           H  
ATOM   1330 2HE2 GLN A  87       7.021  -2.206  -3.149  1.00  0.81           H  
ATOM   1331  N   LEU A  88      10.512   2.643  -3.202  1.00  0.76           N  
ATOM   1332  CA  LEU A  88      11.301   3.862  -3.330  1.00  0.76           C  
ATOM   1333  C   LEU A  88      11.578   4.237  -4.784  1.00  0.76           C  
ATOM   1334  O   LEU A  88      12.073   3.422  -5.578  1.00  0.76           O  
ATOM   1335  CB  LEU A  88      12.626   3.705  -2.576  1.00  0.76           C  
ATOM   1336  CG  LEU A  88      13.639   4.814  -2.730  1.00  0.76           C  
ATOM   1337  CD1 LEU A  88      13.132   6.096  -2.115  1.00  0.76           C  
ATOM   1338  CD2 LEU A  88      14.925   4.371  -2.098  1.00  0.76           C  
ATOM   1339  H   LEU A  88      11.020   1.758  -3.224  1.00  0.76           H  
ATOM   1340  HA  LEU A  88      10.745   4.675  -2.870  1.00  0.76           H  
ATOM   1341 1HB  LEU A  88      12.408   3.597  -1.516  1.00  0.76           H  
ATOM   1342 2HB  LEU A  88      13.103   2.799  -2.911  1.00  0.76           H  
ATOM   1343  HG  LEU A  88      13.811   4.985  -3.788  1.00  0.76           H  
ATOM   1344 1HD1 LEU A  88      13.877   6.869  -2.243  1.00  0.76           H  
ATOM   1345 2HD1 LEU A  88      12.218   6.397  -2.602  1.00  0.76           H  
ATOM   1346 3HD1 LEU A  88      12.941   5.944  -1.070  1.00  0.76           H  
ATOM   1347 1HD2 LEU A  88      15.673   5.137  -2.250  1.00  0.76           H  
ATOM   1348 2HD2 LEU A  88      14.768   4.197  -1.046  1.00  0.76           H  
ATOM   1349 3HD2 LEU A  88      15.253   3.459  -2.558  1.00  0.76           H  
ATOM   1350  N   VAL A  89      11.227   5.479  -5.113  1.00  0.73           N  
ATOM   1351  CA  VAL A  89      11.434   6.061  -6.430  1.00  0.73           C  
ATOM   1352  C   VAL A  89      12.310   7.309  -6.293  1.00  0.73           C  
ATOM   1353  O   VAL A  89      11.985   8.195  -5.504  1.00  0.73           O  
ATOM   1354  CB  VAL A  89      10.086   6.471  -7.057  1.00  0.73           C  
ATOM   1355  CG1 VAL A  89      10.316   7.102  -8.412  1.00  0.73           C  
ATOM   1356  CG2 VAL A  89       9.142   5.271  -7.134  1.00  0.73           C  
ATOM   1357  H   VAL A  89      10.795   6.057  -4.392  1.00  0.73           H  
ATOM   1358  HA  VAL A  89      11.925   5.334  -7.061  1.00  0.73           H  
ATOM   1359  HB  VAL A  89       9.640   7.222  -6.435  1.00  0.73           H  
ATOM   1360 1HG1 VAL A  89       9.358   7.416  -8.825  1.00  0.73           H  
ATOM   1361 2HG1 VAL A  89      10.968   7.970  -8.312  1.00  0.73           H  
ATOM   1362 3HG1 VAL A  89      10.783   6.371  -9.075  1.00  0.73           H  
ATOM   1363 1HG2 VAL A  89       8.188   5.586  -7.555  1.00  0.73           H  
ATOM   1364 2HG2 VAL A  89       9.576   4.506  -7.757  1.00  0.73           H  
ATOM   1365 3HG2 VAL A  89       8.977   4.870  -6.130  1.00  0.73           H  
ATOM   1366  N   VAL A  90      13.411   7.387  -7.034  1.00  0.72           N  
ATOM   1367  CA  VAL A  90      14.265   8.570  -6.897  1.00  0.72           C  
ATOM   1368  C   VAL A  90      14.507   9.231  -8.250  1.00  0.72           C  
ATOM   1369  O   VAL A  90      14.791   8.541  -9.237  1.00  0.72           O  
ATOM   1370  CB  VAL A  90      15.616   8.210  -6.257  1.00  0.72           C  
ATOM   1371  CG1 VAL A  90      16.436   9.501  -6.058  1.00  0.72           C  
ATOM   1372  CG2 VAL A  90      15.404   7.470  -4.914  1.00  0.72           C  
ATOM   1373  H   VAL A  90      13.640   6.616  -7.664  1.00  0.72           H  
ATOM   1374  HA  VAL A  90      13.767   9.297  -6.256  1.00  0.72           H  
ATOM   1375  HB  VAL A  90      16.159   7.576  -6.920  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  90      17.374   9.263  -5.608  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  90      16.606   9.997  -7.004  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  90      15.910  10.175  -5.409  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  90      16.366   7.224  -4.483  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  90      14.860   8.077  -4.226  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  90      14.852   6.560  -5.095  1.00  0.72           H  
ATOM   1382  N   PHE A  91      14.374  10.557  -8.314  1.00  0.75           N  
ATOM   1383  CA  PHE A  91      14.589  11.246  -9.575  1.00  0.75           C  
ATOM   1384  C   PHE A  91      16.028  11.709  -9.751  1.00  0.75           C  
ATOM   1385  O   PHE A  91      16.628  12.277  -8.834  1.00  0.75           O  
ATOM   1386  CB  PHE A  91      13.699  12.475  -9.694  1.00  0.75           C  
ATOM   1387  CG  PHE A  91      12.313  12.168  -9.711  1.00  0.75           C  
ATOM   1388  CD1 PHE A  91      11.471  12.635  -8.725  1.00  0.75           C  
ATOM   1389  CD2 PHE A  91      11.841  11.353 -10.658  1.00  0.75           C  
ATOM   1390  CE1 PHE A  91      10.166  12.291  -8.737  1.00  0.75           C  
ATOM   1391  CE2 PHE A  91      10.558  10.988 -10.658  1.00  0.75           C  
ATOM   1392  CZ  PHE A  91       9.706  11.457  -9.698  1.00  0.75           C  
ATOM   1393  H   PHE A  91      14.127  11.078  -7.477  1.00  0.75           H  
ATOM   1394  HA  PHE A  91      14.345  10.562 -10.383  1.00  0.75           H  
ATOM   1395 1HB  PHE A  91      13.894  13.154  -8.871  1.00  0.75           H  
ATOM   1396 2HB  PHE A  91      13.937  12.992 -10.615  1.00  0.75           H  
ATOM   1397  HD1 PHE A  91      11.861  13.291  -7.947  1.00  0.75           H  
ATOM   1398  HD2 PHE A  91      12.530  10.987 -11.420  1.00  0.75           H  
ATOM   1399  HE1 PHE A  91       9.503  12.671  -7.979  1.00  0.75           H  
ATOM   1400  HE2 PHE A  91      10.198  10.326 -11.427  1.00  0.75           H  
ATOM   1401  HZ  PHE A  91       8.672  11.167  -9.710  1.00  0.75           H  
ATOM   1402  N   TYR A  92      16.544  11.508 -10.958  1.00  0.80           N  
ATOM   1403  CA  TYR A  92      17.884  11.931 -11.349  1.00  0.80           C  
ATOM   1404  C   TYR A  92      17.882  12.530 -12.744  1.00  0.80           C  
ATOM   1405  O   TYR A  92      16.880  12.450 -13.452  1.00  0.80           O  
ATOM   1406  CB  TYR A  92      18.876  10.779 -11.315  1.00  0.80           C  
ATOM   1407  CG  TYR A  92      19.033  10.116 -10.004  1.00  0.80           C  
ATOM   1408  CD1 TYR A  92      18.298   8.987  -9.726  1.00  0.80           C  
ATOM   1409  CD2 TYR A  92      19.890  10.653  -9.053  1.00  0.80           C  
ATOM   1410  CE1 TYR A  92      18.439   8.380  -8.518  1.00  0.80           C  
ATOM   1411  CE2 TYR A  92      20.014  10.045  -7.834  1.00  0.80           C  
ATOM   1412  CZ  TYR A  92      19.299   8.906  -7.573  1.00  0.80           C  
ATOM   1413  OH  TYR A  92      19.440   8.285  -6.375  1.00  0.80           O  
ATOM   1414  H   TYR A  92      15.970  11.000 -11.633  1.00  0.80           H  
ATOM   1415  HA  TYR A  92      18.220  12.705 -10.660  1.00  0.80           H  
ATOM   1416 1HB  TYR A  92      18.542  10.025 -12.013  1.00  0.80           H  
ATOM   1417 2HB  TYR A  92      19.850  11.121 -11.648  1.00  0.80           H  
ATOM   1418  HD1 TYR A  92      17.614   8.575 -10.475  1.00  0.80           H  
ATOM   1419  HD2 TYR A  92      20.461  11.556  -9.273  1.00  0.80           H  
ATOM   1420  HE1 TYR A  92      17.879   7.496  -8.299  1.00  0.80           H  
ATOM   1421  HE2 TYR A  92      20.684  10.456  -7.080  1.00  0.80           H  
ATOM   1422  HH  TYR A  92      20.050   8.803  -5.830  1.00  0.80           H  
ATOM   1423  N   THR A  93      18.985  13.157 -13.122  1.00  0.88           N  
ATOM   1424  CA  THR A  93      19.122  13.671 -14.476  1.00  0.88           C  
ATOM   1425  C   THR A  93      19.946  12.723 -15.335  1.00  0.88           C  
ATOM   1426  O   THR A  93      20.694  11.900 -14.805  1.00  0.88           O  
ATOM   1427  CB  THR A  93      19.786  15.055 -14.464  1.00  0.88           C  
ATOM   1428  OG1 THR A  93      21.112  14.962 -13.898  1.00  0.88           O  
ATOM   1429  CG2 THR A  93      18.962  16.000 -13.683  1.00  0.88           C  
ATOM   1430  H   THR A  93      19.759  13.236 -12.480  1.00  0.88           H  
ATOM   1431  HA  THR A  93      18.132  13.763 -14.912  1.00  0.88           H  
ATOM   1432  HB  THR A  93      19.870  15.411 -15.477  1.00  0.88           H  
ATOM   1433  HG1 THR A  93      21.538  15.823 -13.935  1.00  0.88           H  
ATOM   1434 1HG2 THR A  93      19.423  16.988 -13.692  1.00  0.88           H  
ATOM   1435 2HG2 THR A  93      17.985  16.039 -14.150  1.00  0.88           H  
ATOM   1436 3HG2 THR A  93      18.865  15.654 -12.658  1.00  0.88           H  
ATOM   1437  N   ALA A  94      19.883  12.886 -16.654  1.00  0.96           N  
ATOM   1438  CA  ALA A  94      20.746  12.075 -17.514  1.00  0.96           C  
ATOM   1439  C   ALA A  94      21.234  12.829 -18.742  1.00  0.96           C  
ATOM   1440  O   ALA A  94      20.457  13.240 -19.609  1.00  0.96           O  
ATOM   1441  CB  ALA A  94      20.017  10.827 -17.959  1.00  0.96           C  
ATOM   1442  H   ALA A  94      19.203  13.545 -17.034  1.00  0.96           H  
ATOM   1443  HA  ALA A  94      21.622  11.785 -16.933  1.00  0.96           H  
ATOM   1444 1HB  ALA A  94      20.680  10.214 -18.569  1.00  0.96           H  
ATOM   1445 2HB  ALA A  94      19.712  10.265 -17.090  1.00  0.96           H  
ATOM   1446 3HB  ALA A  94      19.140  11.102 -18.543  1.00  0.96           H  
ATOM   1447  N   LEU A  95      22.558  12.931 -18.835  1.00  1.02           N  
ATOM   1448  CA  LEU A  95      23.239  13.649 -19.906  1.00  1.02           C  
ATOM   1449  C   LEU A  95      23.001  13.070 -21.283  1.00  1.02           C  
ATOM   1450  O   LEU A  95      22.549  13.750 -22.201  1.00  1.02           O  
ATOM   1451  CB  LEU A  95      24.745  13.618 -19.650  1.00  1.02           C  
ATOM   1452  CG  LEU A  95      25.585  14.280 -20.711  1.00  1.02           C  
ATOM   1453  CD1 LEU A  95      25.268  15.745 -20.731  1.00  1.02           C  
ATOM   1454  CD2 LEU A  95      27.026  14.021 -20.457  1.00  1.02           C  
ATOM   1455  H   LEU A  95      23.118  12.533 -18.094  1.00  1.02           H  
ATOM   1456  HA  LEU A  95      22.905  14.671 -19.918  1.00  1.02           H  
ATOM   1457 1HB  LEU A  95      24.951  14.119 -18.706  1.00  1.02           H  
ATOM   1458 2HB  LEU A  95      25.071  12.582 -19.572  1.00  1.02           H  
ATOM   1459  HG  LEU A  95      25.327  13.869 -21.675  1.00  1.02           H  
ATOM   1460 1HD1 LEU A  95      25.846  16.220 -21.497  1.00  1.02           H  
ATOM   1461 2HD1 LEU A  95      24.211  15.880 -20.930  1.00  1.02           H  
ATOM   1462 3HD1 LEU A  95      25.513  16.184 -19.768  1.00  1.02           H  
ATOM   1463 1HD2 LEU A  95      27.611  14.491 -21.244  1.00  1.02           H  
ATOM   1464 2HD2 LEU A  95      27.308  14.431 -19.487  1.00  1.02           H  
ATOM   1465 3HD2 LEU A  95      27.205  12.946 -20.466  1.00  1.02           H  
ATOM   1466  N   ASN A  96      23.252  11.778 -21.424  1.00  1.06           N  
ATOM   1467  CA  ASN A  96      23.221  11.158 -22.738  1.00  1.06           C  
ATOM   1468  C   ASN A  96      21.837  10.726 -23.191  1.00  1.06           C  
ATOM   1469  O   ASN A  96      21.576   9.545 -23.420  1.00  1.06           O  
ATOM   1470  CB  ASN A  96      24.207  10.021 -22.770  1.00  1.06           C  
ATOM   1471  CG  ASN A  96      25.628  10.526 -22.629  1.00  1.06           C  
ATOM   1472  OD1 ASN A  96      25.993  11.543 -23.229  1.00  1.06           O  
ATOM   1473  ND2 ASN A  96      26.422   9.845 -21.846  1.00  1.06           N  
ATOM   1474  H   ASN A  96      23.541  11.238 -20.625  1.00  1.06           H  
ATOM   1475  HA  ASN A  96      23.556  11.887 -23.456  1.00  1.06           H  
ATOM   1476 1HB  ASN A  96      23.991   9.324 -21.960  1.00  1.06           H  
ATOM   1477 2HB  ASN A  96      24.112   9.478 -23.711  1.00  1.06           H  
ATOM   1478 1HD2 ASN A  96      27.370  10.139 -21.715  1.00  1.06           H  
ATOM   1479 2HD2 ASN A  96      26.084   9.028 -21.378  1.00  1.06           H  
ATOM   1480  N   ALA A  97      20.961  11.709 -23.328  1.00  1.05           N  
ATOM   1481  CA  ALA A  97      19.594  11.486 -23.767  1.00  1.05           C  
ATOM   1482  C   ALA A  97      18.961  12.808 -24.257  1.00  1.05           C  
ATOM   1483  O   ALA A  97      19.247  13.870 -23.695  1.00  1.05           O  
ATOM   1484  CB  ALA A  97      18.798  10.893 -22.617  1.00  1.05           C  
ATOM   1485  H   ALA A  97      21.299  12.643 -23.104  1.00  1.05           H  
ATOM   1486  HA  ALA A  97      19.620  10.766 -24.571  1.00  1.05           H  
ATOM   1487 1HB  ALA A  97      17.773  10.700 -22.930  1.00  1.05           H  
ATOM   1488 2HB  ALA A  97      19.253   9.955 -22.297  1.00  1.05           H  
ATOM   1489 3HB  ALA A  97      18.807  11.585 -21.791  1.00  1.05           H  
ATOM   1490  N   PRO A  98      18.063  12.788 -25.272  1.00  1.02           N  
ATOM   1491  CA  PRO A  98      17.302  13.941 -25.739  1.00  1.02           C  
ATOM   1492  C   PRO A  98      16.574  14.495 -24.549  1.00  1.02           C  
ATOM   1493  O   PRO A  98      15.976  13.721 -23.823  1.00  1.02           O  
ATOM   1494  CB  PRO A  98      16.345  13.328 -26.761  1.00  1.02           C  
ATOM   1495  CG  PRO A  98      17.067  12.102 -27.262  1.00  1.02           C  
ATOM   1496  CD  PRO A  98      17.807  11.555 -26.048  1.00  1.02           C  
ATOM   1497  HA  PRO A  98      17.976  14.688 -26.187  1.00  1.02           H  
ATOM   1498 1HB  PRO A  98      15.384  13.090 -26.279  1.00  1.02           H  
ATOM   1499 2HB  PRO A  98      16.132  14.054 -27.558  1.00  1.02           H  
ATOM   1500 1HG  PRO A  98      16.342  11.382 -27.677  1.00  1.02           H  
ATOM   1501 2HG  PRO A  98      17.747  12.372 -28.082  1.00  1.02           H  
ATOM   1502 1HD  PRO A  98      17.186  10.849 -25.479  1.00  1.02           H  
ATOM   1503 2HD  PRO A  98      18.734  11.106 -26.428  1.00  1.02           H  
ATOM   1504  N   ALA A  99      16.506  15.814 -24.409  1.00  0.96           N  
ATOM   1505  CA  ALA A  99      15.934  16.452 -23.211  1.00  0.96           C  
ATOM   1506  C   ALA A  99      14.495  16.037 -22.859  1.00  0.96           C  
ATOM   1507  O   ALA A  99      14.115  16.085 -21.695  1.00  0.96           O  
ATOM   1508  CB  ALA A  99      16.005  17.959 -23.367  1.00  0.96           C  
ATOM   1509  H   ALA A  99      16.957  16.401 -25.097  1.00  0.96           H  
ATOM   1510  HA  ALA A  99      16.562  16.176 -22.367  1.00  0.96           H  
ATOM   1511 1HB  ALA A  99      15.642  18.434 -22.453  1.00  0.96           H  
ATOM   1512 2HB  ALA A  99      17.042  18.255 -23.545  1.00  0.96           H  
ATOM   1513 3HB  ALA A  99      15.401  18.262 -24.195  1.00  0.96           H  
ATOM   1514  N   ALA A 100      13.670  15.669 -23.834  1.00  0.89           N  
ATOM   1515  CA  ALA A 100      12.292  15.273 -23.510  1.00  0.89           C  
ATOM   1516  C   ALA A 100      12.188  13.804 -23.073  1.00  0.89           C  
ATOM   1517  O   ALA A 100      11.104  13.309 -22.752  1.00  0.89           O  
ATOM   1518  CB  ALA A 100      11.390  15.494 -24.694  1.00  0.89           C  
ATOM   1519  H   ALA A 100      14.000  15.636 -24.786  1.00  0.89           H  
ATOM   1520  HA  ALA A 100      11.949  15.887 -22.681  1.00  0.89           H  
ATOM   1521 1HB  ALA A 100      10.375  15.219 -24.424  1.00  0.89           H  
ATOM   1522 2HB  ALA A 100      11.410  16.531 -24.971  1.00  0.89           H  
ATOM   1523 3HB  ALA A 100      11.722  14.880 -25.524  1.00  0.89           H  
ATOM   1524  N   ALA A 101      13.291  13.072 -23.127  1.00  0.84           N  
ATOM   1525  CA  ALA A 101      13.260  11.657 -22.805  1.00  0.84           C  
ATOM   1526  C   ALA A 101      13.167  11.393 -21.306  1.00  0.84           C  
ATOM   1527  O   ALA A 101      13.654  12.166 -20.470  1.00  0.84           O  
ATOM   1528  CB  ALA A 101      14.486  10.962 -23.375  1.00  0.84           C  
ATOM   1529  H   ALA A 101      14.184  13.494 -23.377  1.00  0.84           H  
ATOM   1530  HA  ALA A 101      12.372  11.230 -23.271  1.00  0.84           H  
ATOM   1531 1HB  ALA A 101      14.435   9.894 -23.162  1.00  0.84           H  
ATOM   1532 2HB  ALA A 101      14.524  11.122 -24.452  1.00  0.84           H  
ATOM   1533 3HB  ALA A 101      15.375  11.372 -22.928  1.00  0.84           H  
ATOM   1534  N   LEU A 102      12.560  10.253 -20.990  1.00  0.80           N  
ATOM   1535  CA  LEU A 102      12.474   9.736 -19.634  1.00  0.80           C  
ATOM   1536  C   LEU A 102      12.864   8.281 -19.652  1.00  0.80           C  
ATOM   1537  O   LEU A 102      12.400   7.524 -20.509  1.00  0.80           O  
ATOM   1538  CB  LEU A 102      11.052   9.876 -19.062  1.00  0.80           C  
ATOM   1539  CG  LEU A 102      10.850   9.378 -17.591  1.00  0.80           C  
ATOM   1540  CD1 LEU A 102       9.806  10.204 -16.922  1.00  0.80           C  
ATOM   1541  CD2 LEU A 102      10.379   7.917 -17.583  1.00  0.80           C  
ATOM   1542  H   LEU A 102      12.161   9.702 -21.735  1.00  0.80           H  
ATOM   1543  HA  LEU A 102      13.171  10.279 -19.002  1.00  0.80           H  
ATOM   1544 1HB  LEU A 102      10.769  10.929 -19.094  1.00  0.80           H  
ATOM   1545 2HB  LEU A 102      10.367   9.317 -19.698  1.00  0.80           H  
ATOM   1546  HG  LEU A 102      11.792   9.481 -17.042  1.00  0.80           H  
ATOM   1547 1HD1 LEU A 102       9.678   9.857 -15.905  1.00  0.80           H  
ATOM   1548 2HD1 LEU A 102      10.114  11.248 -16.922  1.00  0.80           H  
ATOM   1549 3HD1 LEU A 102       8.882  10.097 -17.452  1.00  0.80           H  
ATOM   1550 1HD2 LEU A 102      10.235   7.589 -16.554  1.00  0.80           H  
ATOM   1551 2HD2 LEU A 102       9.436   7.836 -18.122  1.00  0.80           H  
ATOM   1552 3HD2 LEU A 102      11.121   7.290 -18.065  1.00  0.80           H  
ATOM   1553  N   GLU A 103      13.721   7.895 -18.720  1.00  0.78           N  
ATOM   1554  CA  GLU A 103      14.141   6.502 -18.662  1.00  0.78           C  
ATOM   1555  C   GLU A 103      13.945   5.934 -17.274  1.00  0.78           C  
ATOM   1556  O   GLU A 103      14.146   6.620 -16.267  1.00  0.78           O  
ATOM   1557  CB  GLU A 103      15.603   6.356 -19.101  1.00  0.78           C  
ATOM   1558  CG  GLU A 103      15.872   6.793 -20.554  1.00  0.78           C  
ATOM   1559  CD  GLU A 103      17.310   6.635 -20.987  1.00  0.78           C  
ATOM   1560  OE1 GLU A 103      18.117   6.217 -20.191  1.00  0.78           O  
ATOM   1561  OE2 GLU A 103      17.595   6.930 -22.124  1.00  0.78           O  
ATOM   1562  H   GLU A 103      14.058   8.589 -18.049  1.00  0.78           H  
ATOM   1563  HA  GLU A 103      13.522   5.924 -19.346  1.00  0.78           H  
ATOM   1564 1HB  GLU A 103      16.242   6.945 -18.447  1.00  0.78           H  
ATOM   1565 2HB  GLU A 103      15.905   5.313 -19.001  1.00  0.78           H  
ATOM   1566 1HG  GLU A 103      15.235   6.206 -21.217  1.00  0.78           H  
ATOM   1567 2HG  GLU A 103      15.590   7.839 -20.663  1.00  0.78           H  
ATOM   1568  N   VAL A 104      13.568   4.664 -17.219  1.00  0.78           N  
ATOM   1569  CA  VAL A 104      13.365   4.000 -15.943  1.00  0.78           C  
ATOM   1570  C   VAL A 104      14.272   2.788 -15.749  1.00  0.78           C  
ATOM   1571  O   VAL A 104      14.294   1.857 -16.567  1.00  0.78           O  
ATOM   1572  CB  VAL A 104      11.900   3.562 -15.830  1.00  0.78           C  
ATOM   1573  CG1 VAL A 104      11.655   2.873 -14.541  1.00  0.78           C  
ATOM   1574  CG2 VAL A 104      11.022   4.744 -15.982  1.00  0.78           C  
ATOM   1575  H   VAL A 104      13.392   4.164 -18.084  1.00  0.78           H  
ATOM   1576  HA  VAL A 104      13.575   4.713 -15.143  1.00  0.78           H  
ATOM   1577  HB  VAL A 104      11.679   2.845 -16.622  1.00  0.78           H  
ATOM   1578 1HG1 VAL A 104      10.619   2.566 -14.499  1.00  0.78           H  
ATOM   1579 2HG1 VAL A 104      12.297   1.996 -14.445  1.00  0.78           H  
ATOM   1580 3HG1 VAL A 104      11.869   3.577 -13.746  1.00  0.78           H  
ATOM   1581 1HG2 VAL A 104      10.029   4.411 -15.915  1.00  0.78           H  
ATOM   1582 2HG2 VAL A 104      11.229   5.462 -15.202  1.00  0.78           H  
ATOM   1583 3HG2 VAL A 104      11.192   5.194 -16.951  1.00  0.78           H  
ATOM   1584  N   THR A 105      15.002   2.811 -14.640  1.00  0.80           N  
ATOM   1585  CA  THR A 105      15.908   1.746 -14.243  1.00  0.80           C  
ATOM   1586  C   THR A 105      15.434   1.120 -12.942  1.00  0.80           C  
ATOM   1587  O   THR A 105      15.217   1.809 -11.952  1.00  0.80           O  
ATOM   1588  CB  THR A 105      17.339   2.295 -14.094  1.00  0.80           C  
ATOM   1589  OG1 THR A 105      17.804   2.778 -15.363  1.00  0.80           O  
ATOM   1590  CG2 THR A 105      18.284   1.284 -13.530  1.00  0.80           C  
ATOM   1591  H   THR A 105      14.913   3.624 -14.030  1.00  0.80           H  
ATOM   1592  HA  THR A 105      15.908   0.975 -15.012  1.00  0.80           H  
ATOM   1593  HB  THR A 105      17.308   3.127 -13.415  1.00  0.80           H  
ATOM   1594  HG1 THR A 105      17.777   2.063 -16.007  1.00  0.80           H  
ATOM   1595 1HG2 THR A 105      19.274   1.724 -13.421  1.00  0.80           H  
ATOM   1596 2HG2 THR A 105      17.926   0.972 -12.556  1.00  0.80           H  
ATOM   1597 3HG2 THR A 105      18.342   0.421 -14.195  1.00  0.80           H  
ATOM   1598  N   LEU A 106      15.284  -0.199 -12.923  1.00  0.84           N  
ATOM   1599  CA  LEU A 106      14.781  -0.826 -11.702  1.00  0.84           C  
ATOM   1600  C   LEU A 106      15.899  -1.225 -10.763  1.00  0.84           C  
ATOM   1601  O   LEU A 106      15.671  -1.501  -9.588  1.00  0.84           O  
ATOM   1602  CB  LEU A 106      13.958  -2.039 -12.054  1.00  0.84           C  
ATOM   1603  CG  LEU A 106      12.788  -1.719 -12.931  1.00  0.84           C  
ATOM   1604  CD1 LEU A 106      12.049  -3.007 -13.251  1.00  0.84           C  
ATOM   1605  CD2 LEU A 106      11.920  -0.653 -12.256  1.00  0.84           C  
ATOM   1606  H   LEU A 106      15.474  -0.751 -13.748  1.00  0.84           H  
ATOM   1607  HA  LEU A 106      14.144  -0.114 -11.182  1.00  0.84           H  
ATOM   1608 1HB  LEU A 106      14.592  -2.761 -12.569  1.00  0.84           H  
ATOM   1609 2HB  LEU A 106      13.586  -2.489 -11.134  1.00  0.84           H  
ATOM   1610  HG  LEU A 106      13.147  -1.311 -13.868  1.00  0.84           H  
ATOM   1611 1HD1 LEU A 106      11.238  -2.789 -13.907  1.00  0.84           H  
ATOM   1612 2HD1 LEU A 106      12.729  -3.702 -13.744  1.00  0.84           H  
ATOM   1613 3HD1 LEU A 106      11.674  -3.462 -12.342  1.00  0.84           H  
ATOM   1614 1HD2 LEU A 106      11.084  -0.412 -12.902  1.00  0.84           H  
ATOM   1615 2HD2 LEU A 106      11.549  -1.015 -11.310  1.00  0.84           H  
ATOM   1616 3HD2 LEU A 106      12.513   0.246 -12.083  1.00  0.84           H  
ATOM   1617  N   SER A 107      17.095  -1.324 -11.310  1.00  0.90           N  
ATOM   1618  CA  SER A 107      18.265  -1.651 -10.532  1.00  0.90           C  
ATOM   1619  C   SER A 107      19.527  -1.330 -11.313  1.00  0.90           C  
ATOM   1620  O   SER A 107      19.507  -1.330 -12.547  1.00  0.90           O  
ATOM   1621  CB  SER A 107      18.262  -3.118 -10.143  1.00  0.90           C  
ATOM   1622  OG  SER A 107      18.393  -3.946 -11.275  1.00  0.90           O  
ATOM   1623  H   SER A 107      17.200  -1.109 -12.286  1.00  0.90           H  
ATOM   1624  HA  SER A 107      18.240  -1.036  -9.638  1.00  0.90           H  
ATOM   1625 1HB  SER A 107      19.086  -3.306  -9.455  1.00  0.90           H  
ATOM   1626 2HB  SER A 107      17.346  -3.362  -9.617  1.00  0.90           H  
ATOM   1627  HG  SER A 107      18.461  -4.841 -10.932  1.00  0.90           H  
ATOM   1628  N   GLY A 108      20.641  -1.167 -10.612  1.00  0.98           N  
ATOM   1629  CA  GLY A 108      21.923  -1.014 -11.300  1.00  0.98           C  
ATOM   1630  C   GLY A 108      22.847   0.000 -10.635  1.00  0.98           C  
ATOM   1631  O   GLY A 108      22.419   0.740  -9.763  1.00  0.98           O  
ATOM   1632  H   GLY A 108      20.564  -1.165  -9.591  1.00  0.98           H  
ATOM   1633 1HA  GLY A 108      22.409  -1.988 -11.338  1.00  0.98           H  
ATOM   1634 2HA  GLY A 108      21.726  -0.709 -12.326  1.00  0.98           H  
ATOM   1635  N   PRO A 109      24.102   0.108 -11.091  1.00  1.08           N  
ATOM   1636  CA  PRO A 109      25.154   0.958 -10.555  1.00  1.08           C  
ATOM   1637  C   PRO A 109      24.895   2.444 -10.767  1.00  1.08           C  
ATOM   1638  O   PRO A 109      24.227   2.846 -11.716  1.00  1.08           O  
ATOM   1639  CB  PRO A 109      26.384   0.489 -11.334  1.00  1.08           C  
ATOM   1640  CG  PRO A 109      25.838  -0.063 -12.632  1.00  1.08           C  
ATOM   1641  CD  PRO A 109      24.508  -0.681 -12.270  1.00  1.08           C  
ATOM   1642  HA  PRO A 109      25.277   0.745  -9.486  1.00  1.08           H  
ATOM   1643 1HB  PRO A 109      27.071   1.331 -11.491  1.00  1.08           H  
ATOM   1644 2HB  PRO A 109      26.933  -0.263 -10.748  1.00  1.08           H  
ATOM   1645 1HG  PRO A 109      25.736   0.749 -13.367  1.00  1.08           H  
ATOM   1646 2HG  PRO A 109      26.545  -0.791 -13.061  1.00  1.08           H  
ATOM   1647 1HD  PRO A 109      23.814  -0.539 -13.107  1.00  1.08           H  
ATOM   1648 2HD  PRO A 109      24.642  -1.742 -12.008  1.00  1.08           H  
ATOM   1649  N   ALA A 110      25.478   3.255  -9.885  1.00  1.17           N  
ATOM   1650  CA  ALA A 110      25.401   4.722  -9.902  1.00  1.17           C  
ATOM   1651  C   ALA A 110      25.994   5.372 -11.154  1.00  1.17           C  
ATOM   1652  O   ALA A 110      25.669   6.512 -11.508  1.00  1.17           O  
ATOM   1653  CB  ALA A 110      26.108   5.262  -8.687  1.00  1.17           C  
ATOM   1654  H   ALA A 110      26.006   2.829  -9.136  1.00  1.17           H  
ATOM   1655  HA  ALA A 110      24.353   4.995  -9.864  1.00  1.17           H  
ATOM   1656 1HB  ALA A 110      26.028   6.346  -8.666  1.00  1.17           H  
ATOM   1657 2HB  ALA A 110      25.654   4.845  -7.788  1.00  1.17           H  
ATOM   1658 3HB  ALA A 110      27.158   4.987  -8.729  1.00  1.17           H  
ATOM   1659  N   GLY A 111      26.923   4.687 -11.792  1.00  1.25           N  
ATOM   1660  CA  GLY A 111      27.558   5.254 -12.963  1.00  1.25           C  
ATOM   1661  C   GLY A 111      28.279   6.552 -12.621  1.00  1.25           C  
ATOM   1662  O   GLY A 111      29.125   6.587 -11.729  1.00  1.25           O  
ATOM   1663  H   GLY A 111      27.166   3.761 -11.477  1.00  1.25           H  
ATOM   1664 1HA  GLY A 111      28.266   4.535 -13.378  1.00  1.25           H  
ATOM   1665 2HA  GLY A 111      26.804   5.440 -13.728  1.00  1.25           H  
ATOM   1666  N   GLY A 112      27.945   7.619 -13.342  1.00  1.28           N  
ATOM   1667  CA  GLY A 112      28.582   8.918 -13.149  1.00  1.28           C  
ATOM   1668  C   GLY A 112      27.950   9.858 -12.116  1.00  1.28           C  
ATOM   1669  O   GLY A 112      28.402  10.998 -12.002  1.00  1.28           O  
ATOM   1670  H   GLY A 112      27.227   7.522 -14.045  1.00  1.28           H  
ATOM   1671 1HA  GLY A 112      29.623   8.750 -12.873  1.00  1.28           H  
ATOM   1672 2HA  GLY A 112      28.607   9.430 -14.110  1.00  1.28           H  
ATOM   1673  N   LEU A 113      26.895   9.437 -11.404  1.00  1.26           N  
ATOM   1674  CA  LEU A 113      26.267  10.352 -10.443  1.00  1.26           C  
ATOM   1675  C   LEU A 113      26.506  10.006  -8.964  1.00  1.26           C  
ATOM   1676  O   LEU A 113      25.865   9.085  -8.448  1.00  1.26           O  
ATOM   1677  CB  LEU A 113      24.759  10.423 -10.656  1.00  1.26           C  
ATOM   1678  CG  LEU A 113      24.283  10.895 -12.022  1.00  1.26           C  
ATOM   1679  CD1 LEU A 113      22.750  10.886 -12.053  1.00  1.26           C  
ATOM   1680  CD2 LEU A 113      24.833  12.282 -12.284  1.00  1.26           C  
ATOM   1681  H   LEU A 113      26.541   8.483 -11.524  1.00  1.26           H  
ATOM   1682  HA  LEU A 113      26.637  11.344 -10.654  1.00  1.26           H  
ATOM   1683 1HB  LEU A 113      24.366   9.439 -10.506  1.00  1.26           H  
ATOM   1684 2HB  LEU A 113      24.326  11.084  -9.905  1.00  1.26           H  
ATOM   1685  HG  LEU A 113      24.640  10.212 -12.792  1.00  1.26           H  
ATOM   1686 1HD1 LEU A 113      22.403  11.217 -13.032  1.00  1.26           H  
ATOM   1687 2HD1 LEU A 113      22.387   9.892 -11.867  1.00  1.26           H  
ATOM   1688 3HD1 LEU A 113      22.368  11.559 -11.287  1.00  1.26           H  
ATOM   1689 1HD2 LEU A 113      24.498  12.626 -13.262  1.00  1.26           H  
ATOM   1690 2HD2 LEU A 113      24.474  12.967 -11.516  1.00  1.26           H  
ATOM   1691 3HD2 LEU A 113      25.924  12.254 -12.263  1.00  1.26           H  
ATOM   1692  N   PRO A 114      27.347  10.778  -8.223  1.00  1.19           N  
ATOM   1693  CA  PRO A 114      27.621  10.613  -6.800  1.00  1.19           C  
ATOM   1694  C   PRO A 114      26.324  10.605  -6.007  1.00  1.19           C  
ATOM   1695  O   PRO A 114      26.226   9.950  -4.973  1.00  1.19           O  
ATOM   1696  CB  PRO A 114      28.438  11.867  -6.466  1.00  1.19           C  
ATOM   1697  CG  PRO A 114      29.132  12.209  -7.758  1.00  1.19           C  
ATOM   1698  CD  PRO A 114      28.116  11.879  -8.840  1.00  1.19           C  
ATOM   1699  HA  PRO A 114      28.198   9.697  -6.635  1.00  1.19           H  
ATOM   1700 1HB  PRO A 114      27.776  12.669  -6.102  1.00  1.19           H  
ATOM   1701 2HB  PRO A 114      29.145  11.644  -5.652  1.00  1.19           H  
ATOM   1702 1HG  PRO A 114      29.423  13.271  -7.762  1.00  1.19           H  
ATOM   1703 2HG  PRO A 114      30.059  11.627  -7.859  1.00  1.19           H  
ATOM   1704 1HD  PRO A 114      27.475  12.749  -9.056  1.00  1.19           H  
ATOM   1705 2HD  PRO A 114      28.667  11.533  -9.709  1.00  1.19           H  
ATOM   1706  N   ALA A 115      25.321  11.333  -6.508  1.00  1.10           N  
ATOM   1707  CA  ALA A 115      24.024  11.400  -5.859  1.00  1.10           C  
ATOM   1708  C   ALA A 115      23.372  10.035  -5.802  1.00  1.10           C  
ATOM   1709  O   ALA A 115      22.731   9.681  -4.816  1.00  1.10           O  
ATOM   1710  CB  ALA A 115      23.119  12.346  -6.603  1.00  1.10           C  
ATOM   1711  H   ALA A 115      25.461  11.859  -7.355  1.00  1.10           H  
ATOM   1712  HA  ALA A 115      24.167  11.760  -4.840  1.00  1.10           H  
ATOM   1713 1HB  ALA A 115      22.157  12.402  -6.093  1.00  1.10           H  
ATOM   1714 2HB  ALA A 115      23.567  13.333  -6.635  1.00  1.10           H  
ATOM   1715 3HB  ALA A 115      22.969  11.984  -7.617  1.00  1.10           H  
ATOM   1716  N   ILE A 116      23.538   9.243  -6.858  1.00  1.00           N  
ATOM   1717  CA  ILE A 116      22.906   7.946  -6.855  1.00  1.00           C  
ATOM   1718  C   ILE A 116      23.638   7.102  -5.855  1.00  1.00           C  
ATOM   1719  O   ILE A 116      23.031   6.348  -5.093  1.00  1.00           O  
ATOM   1720  CB  ILE A 116      22.925   7.219  -8.189  1.00  1.00           C  
ATOM   1721  CG1 ILE A 116      22.134   7.866  -9.242  1.00  1.00           C  
ATOM   1722  CG2 ILE A 116      22.350   5.922  -7.928  1.00  1.00           C  
ATOM   1723  CD1 ILE A 116      22.371   7.288 -10.579  1.00  1.00           C  
ATOM   1724  H   ILE A 116      24.131   9.509  -7.637  1.00  1.00           H  
ATOM   1725  HA  ILE A 116      21.883   8.042  -6.527  1.00  1.00           H  
ATOM   1726  HB  ILE A 116      23.934   7.135  -8.548  1.00  1.00           H  
ATOM   1727 1HG1 ILE A 116      21.115   7.714  -9.041  1.00  1.00           H  
ATOM   1728 2HG1 ILE A 116      22.353   8.929  -9.265  1.00  1.00           H  
ATOM   1729 1HG2 ILE A 116      22.343   5.326  -8.836  1.00  1.00           H  
ATOM   1730 2HG2 ILE A 116      22.948   5.452  -7.171  1.00  1.00           H  
ATOM   1731 3HG2 ILE A 116      21.329   6.043  -7.566  1.00  1.00           H  
ATOM   1732 1HD1 ILE A 116      21.742   7.787 -11.301  1.00  1.00           H  
ATOM   1733 2HD1 ILE A 116      23.408   7.410 -10.854  1.00  1.00           H  
ATOM   1734 3HD1 ILE A 116      22.128   6.228 -10.565  1.00  1.00           H  
ATOM   1735  N   ALA A 117      24.968   7.203  -5.889  1.00  0.93           N  
ATOM   1736  CA  ALA A 117      25.798   6.431  -4.980  1.00  0.93           C  
ATOM   1737  C   ALA A 117      25.452   6.750  -3.527  1.00  0.93           C  
ATOM   1738  O   ALA A 117      25.377   5.852  -2.686  1.00  0.93           O  
ATOM   1739  CB  ALA A 117      27.262   6.730  -5.233  1.00  0.93           C  
ATOM   1740  H   ALA A 117      25.390   7.848  -6.563  1.00  0.93           H  
ATOM   1741  HA  ALA A 117      25.604   5.374  -5.159  1.00  0.93           H  
ATOM   1742 1HB  ALA A 117      27.874   6.130  -4.561  1.00  0.93           H  
ATOM   1743 2HB  ALA A 117      27.512   6.492  -6.263  1.00  0.93           H  
ATOM   1744 3HB  ALA A 117      27.454   7.778  -5.050  1.00  0.93           H  
ATOM   1745  N   ALA A 118      25.188   8.032  -3.237  1.00  0.89           N  
ATOM   1746  CA  ALA A 118      24.813   8.462  -1.896  1.00  0.89           C  
ATOM   1747  C   ALA A 118      23.545   7.790  -1.449  1.00  0.89           C  
ATOM   1748  O   ALA A 118      23.415   7.353  -0.298  1.00  0.89           O  
ATOM   1749  CB  ALA A 118      24.600   9.952  -1.864  1.00  0.89           C  
ATOM   1750  H   ALA A 118      25.290   8.738  -3.964  1.00  0.89           H  
ATOM   1751  HA  ALA A 118      25.615   8.185  -1.212  1.00  0.89           H  
ATOM   1752 1HB  ALA A 118      24.339  10.266  -0.859  1.00  0.89           H  
ATOM   1753 2HB  ALA A 118      25.513  10.410  -2.175  1.00  0.89           H  
ATOM   1754 3HB  ALA A 118      23.802  10.231  -2.547  1.00  0.89           H  
ATOM   1755  N   ILE A 119      22.615   7.647  -2.388  1.00  0.86           N  
ATOM   1756  CA  ILE A 119      21.378   7.028  -2.017  1.00  0.86           C  
ATOM   1757  C   ILE A 119      21.580   5.544  -1.846  1.00  0.86           C  
ATOM   1758  O   ILE A 119      21.162   5.017  -0.817  1.00  0.86           O  
ATOM   1759  CB  ILE A 119      20.267   7.237  -3.051  1.00  0.86           C  
ATOM   1760  CG1 ILE A 119      19.913   8.715  -3.242  1.00  0.86           C  
ATOM   1761  CG2 ILE A 119      19.094   6.550  -2.538  1.00  0.86           C  
ATOM   1762  CD1 ILE A 119      19.479   9.388  -2.022  1.00  0.86           C  
ATOM   1763  H   ILE A 119      22.754   8.030  -3.323  1.00  0.86           H  
ATOM   1764  HA  ILE A 119      21.047   7.440  -1.074  1.00  0.86           H  
ATOM   1765  HB  ILE A 119      20.564   6.827  -4.015  1.00  0.86           H  
ATOM   1766 1HG1 ILE A 119      20.762   9.239  -3.625  1.00  0.86           H  
ATOM   1767 2HG1 ILE A 119      19.103   8.789  -3.953  1.00  0.86           H  
ATOM   1768 1HG2 ILE A 119      18.261   6.663  -3.213  1.00  0.86           H  
ATOM   1769 2HG2 ILE A 119      19.318   5.502  -2.388  1.00  0.86           H  
ATOM   1770 3HG2 ILE A 119      18.882   7.000  -1.626  1.00  0.86           H  
ATOM   1771 1HD1 ILE A 119      19.240  10.429  -2.240  1.00  0.86           H  
ATOM   1772 2HD1 ILE A 119      18.606   8.894  -1.615  1.00  0.86           H  
ATOM   1773 3HD1 ILE A 119      20.290   9.339  -1.335  1.00  0.86           H  
ATOM   1774  N   TYR A 120      22.286   4.892  -2.779  1.00  0.85           N  
ATOM   1775  CA  TYR A 120      22.492   3.449  -2.710  1.00  0.85           C  
ATOM   1776  C   TYR A 120      23.177   3.050  -1.417  1.00  0.85           C  
ATOM   1777  O   TYR A 120      22.772   2.084  -0.751  1.00  0.85           O  
ATOM   1778  CB  TYR A 120      23.377   2.964  -3.873  1.00  0.85           C  
ATOM   1779  CG  TYR A 120      22.706   2.878  -5.209  1.00  0.85           C  
ATOM   1780  CD1 TYR A 120      23.433   2.887  -6.369  1.00  0.85           C  
ATOM   1781  CD2 TYR A 120      21.374   2.766  -5.261  1.00  0.85           C  
ATOM   1782  CE1 TYR A 120      22.773   2.752  -7.573  1.00  0.85           C  
ATOM   1783  CE2 TYR A 120      20.710   2.645  -6.460  1.00  0.85           C  
ATOM   1784  CZ  TYR A 120      21.400   2.626  -7.600  1.00  0.85           C  
ATOM   1785  OH  TYR A 120      20.747   2.462  -8.787  1.00  0.85           O  
ATOM   1786  H   TYR A 120      22.647   5.410  -3.578  1.00  0.85           H  
ATOM   1787  HA  TYR A 120      21.527   2.948  -2.761  1.00  0.85           H  
ATOM   1788 1HB  TYR A 120      24.230   3.633  -3.971  1.00  0.85           H  
ATOM   1789 2HB  TYR A 120      23.769   1.975  -3.634  1.00  0.85           H  
ATOM   1790  HD1 TYR A 120      24.517   2.979  -6.340  1.00  0.85           H  
ATOM   1791  HD2 TYR A 120      20.844   2.750  -4.341  1.00  0.85           H  
ATOM   1792  HE1 TYR A 120      23.317   2.736  -8.493  1.00  0.85           H  
ATOM   1793  HE2 TYR A 120      19.633   2.533  -6.485  1.00  0.85           H  
ATOM   1794  HH  TYR A 120      21.322   1.958  -9.381  1.00  0.85           H  
ATOM   1795  N   ALA A 121      24.197   3.818  -1.028  1.00  0.86           N  
ATOM   1796  CA  ALA A 121      24.924   3.526   0.188  1.00  0.86           C  
ATOM   1797  C   ALA A 121      24.024   3.632   1.399  1.00  0.86           C  
ATOM   1798  O   ALA A 121      24.026   2.760   2.268  1.00  0.86           O  
ATOM   1799  CB  ALA A 121      26.080   4.499   0.334  1.00  0.86           C  
ATOM   1800  H   ALA A 121      24.493   4.604  -1.607  1.00  0.86           H  
ATOM   1801  HA  ALA A 121      25.301   2.508   0.128  1.00  0.86           H  
ATOM   1802 1HB  ALA A 121      26.637   4.273   1.240  1.00  0.86           H  
ATOM   1803 2HB  ALA A 121      26.737   4.412  -0.532  1.00  0.86           H  
ATOM   1804 3HB  ALA A 121      25.687   5.517   0.388  1.00  0.86           H  
ATOM   1805  N   ALA A 122      23.218   4.689   1.437  1.00  0.87           N  
ATOM   1806  CA  ALA A 122      22.312   4.929   2.542  1.00  0.87           C  
ATOM   1807  C   ALA A 122      21.246   3.869   2.695  1.00  0.87           C  
ATOM   1808  O   ALA A 122      20.897   3.491   3.815  1.00  0.87           O  
ATOM   1809  CB  ALA A 122      21.646   6.252   2.351  1.00  0.87           C  
ATOM   1810  H   ALA A 122      23.243   5.382   0.687  1.00  0.87           H  
ATOM   1811  HA  ALA A 122      22.901   4.947   3.458  1.00  0.87           H  
ATOM   1812 1HB  ALA A 122      21.006   6.443   3.196  1.00  0.87           H  
ATOM   1813 2HB  ALA A 122      22.417   7.012   2.286  1.00  0.87           H  
ATOM   1814 3HB  ALA A 122      21.055   6.242   1.438  1.00  0.87           H  
ATOM   1815  N   VAL A 123      20.739   3.366   1.574  1.00  0.89           N  
ATOM   1816  CA  VAL A 123      19.661   2.401   1.648  1.00  0.89           C  
ATOM   1817  C   VAL A 123      20.173   0.960   1.675  1.00  0.89           C  
ATOM   1818  O   VAL A 123      19.421   0.040   2.028  1.00  0.89           O  
ATOM   1819  CB  VAL A 123      18.690   2.611   0.477  1.00  0.89           C  
ATOM   1820  CG1 VAL A 123      18.172   3.992   0.509  1.00  0.89           C  
ATOM   1821  CG2 VAL A 123      19.352   2.358  -0.804  1.00  0.89           C  
ATOM   1822  H   VAL A 123      21.065   3.714   0.670  1.00  0.89           H  
ATOM   1823  HA  VAL A 123      19.110   2.584   2.569  1.00  0.89           H  
ATOM   1824  HB  VAL A 123      17.876   1.965   0.587  1.00  0.89           H  
ATOM   1825 1HG1 VAL A 123      17.468   4.126  -0.308  1.00  0.89           H  
ATOM   1826 2HG1 VAL A 123      17.692   4.175   1.445  1.00  0.89           H  
ATOM   1827 3HG1 VAL A 123      18.998   4.690   0.395  1.00  0.89           H  
ATOM   1828 1HG2 VAL A 123      18.649   2.510  -1.605  1.00  0.89           H  
ATOM   1829 2HG2 VAL A 123      20.149   3.002  -0.912  1.00  0.89           H  
ATOM   1830 3HG2 VAL A 123      19.724   1.382  -0.842  1.00  0.89           H  
ATOM   1831  N   GLY A 124      21.456   0.760   1.339  1.00  0.91           N  
ATOM   1832  CA  GLY A 124      22.072  -0.561   1.366  1.00  0.91           C  
ATOM   1833  C   GLY A 124      21.679  -1.418   0.171  1.00  0.91           C  
ATOM   1834  O   GLY A 124      21.666  -2.649   0.259  1.00  0.91           O  
ATOM   1835  H   GLY A 124      22.024   1.543   1.020  1.00  0.91           H  
ATOM   1836 1HA  GLY A 124      23.156  -0.439   1.385  1.00  0.91           H  
ATOM   1837 2HA  GLY A 124      21.794  -1.067   2.288  1.00  0.91           H  
ATOM   1838  N   THR A 125      21.294  -0.768  -0.920  1.00  0.92           N  
ATOM   1839  CA  THR A 125      20.850  -1.489  -2.107  1.00  0.92           C  
ATOM   1840  C   THR A 125      20.870  -0.694  -3.396  1.00  0.92           C  
ATOM   1841  O   THR A 125      20.647   0.509  -3.415  1.00  0.92           O  
ATOM   1842  CB  THR A 125      19.429  -2.058  -1.960  1.00  0.92           C  
ATOM   1843  OG1 THR A 125      19.112  -2.757  -3.140  1.00  0.92           O  
ATOM   1844  CG2 THR A 125      18.420  -0.969  -1.793  1.00  0.92           C  
ATOM   1845  H   THR A 125      21.390   0.249  -0.924  1.00  0.92           H  
ATOM   1846  HA  THR A 125      21.525  -2.335  -2.246  1.00  0.92           H  
ATOM   1847  HB  THR A 125      19.371  -2.738  -1.114  1.00  0.92           H  
ATOM   1848  HG1 THR A 125      19.196  -3.743  -3.060  1.00  0.92           H  
ATOM   1849 1HG2 THR A 125      17.445  -1.413  -1.741  1.00  0.92           H  
ATOM   1850 2HG2 THR A 125      18.621  -0.444  -0.880  1.00  0.92           H  
ATOM   1851 3HG2 THR A 125      18.463  -0.289  -2.644  1.00  0.92           H  
ATOM   1852  N   TYR A 126      21.029  -1.438  -4.482  1.00  0.92           N  
ATOM   1853  CA  TYR A 126      20.991  -0.977  -5.866  1.00  0.92           C  
ATOM   1854  C   TYR A 126      19.671  -1.337  -6.547  1.00  0.92           C  
ATOM   1855  O   TYR A 126      19.575  -1.270  -7.770  1.00  0.92           O  
ATOM   1856  CB  TYR A 126      22.139  -1.613  -6.636  1.00  0.92           C  
ATOM   1857  CG  TYR A 126      23.498  -1.187  -6.179  1.00  0.92           C  
ATOM   1858  CD1 TYR A 126      24.082  -1.776  -5.073  1.00  0.92           C  
ATOM   1859  CD2 TYR A 126      24.182  -0.253  -6.894  1.00  0.92           C  
ATOM   1860  CE1 TYR A 126      25.348  -1.388  -4.678  1.00  0.92           C  
ATOM   1861  CE2 TYR A 126      25.443   0.139  -6.515  1.00  0.92           C  
ATOM   1862  CZ  TYR A 126      26.026  -0.419  -5.408  1.00  0.92           C  
ATOM   1863  OH  TYR A 126      27.287  -0.026  -5.027  1.00  0.92           O  
ATOM   1864  H   TYR A 126      21.181  -2.427  -4.333  1.00  0.92           H  
ATOM   1865  HA  TYR A 126      21.103   0.090  -5.876  1.00  0.92           H  
ATOM   1866 1HB  TYR A 126      22.075  -2.697  -6.559  1.00  0.92           H  
ATOM   1867 2HB  TYR A 126      22.047  -1.352  -7.692  1.00  0.92           H  
ATOM   1868  HD1 TYR A 126      23.542  -2.539  -4.511  1.00  0.92           H  
ATOM   1869  HD2 TYR A 126      23.722   0.180  -7.768  1.00  0.92           H  
ATOM   1870  HE1 TYR A 126      25.809  -1.842  -3.802  1.00  0.92           H  
ATOM   1871  HE2 TYR A 126      25.978   0.890  -7.091  1.00  0.92           H  
ATOM   1872  HH  TYR A 126      27.557  -0.524  -4.252  1.00  0.92           H  
ATOM   1873  N   ASP A 127      18.685  -1.764  -5.746  1.00  0.91           N  
ATOM   1874  CA  ASP A 127      17.389  -2.305  -6.194  1.00  0.91           C  
ATOM   1875  C   ASP A 127      16.152  -1.377  -6.226  1.00  0.91           C  
ATOM   1876  O   ASP A 127      15.031  -1.881  -6.326  1.00  0.91           O  
ATOM   1877  CB  ASP A 127      17.038  -3.466  -5.255  1.00  0.91           C  
ATOM   1878  CG  ASP A 127      18.053  -4.648  -5.332  1.00  0.91           C  
ATOM   1879  OD1 ASP A 127      18.347  -5.087  -6.421  1.00  0.91           O  
ATOM   1880  OD2 ASP A 127      18.601  -5.020  -4.290  1.00  0.91           O  
ATOM   1881  H   ASP A 127      18.863  -1.793  -4.751  1.00  0.91           H  
ATOM   1882  HA  ASP A 127      17.531  -2.690  -7.202  1.00  0.91           H  
ATOM   1883 1HB  ASP A 127      16.957  -3.104  -4.234  1.00  0.91           H  
ATOM   1884 2HB  ASP A 127      16.058  -3.850  -5.531  1.00  0.91           H  
ATOM   1885  N   PHE A 128      16.312  -0.061  -6.089  1.00  0.88           N  
ATOM   1886  CA  PHE A 128      15.131   0.817  -6.126  1.00  0.88           C  
ATOM   1887  C   PHE A 128      14.856   1.353  -7.529  1.00  0.88           C  
ATOM   1888  O   PHE A 128      15.633   1.127  -8.449  1.00  0.88           O  
ATOM   1889  CB  PHE A 128      15.186   1.957  -5.115  1.00  0.88           C  
ATOM   1890  CG  PHE A 128      16.293   2.900  -5.184  1.00  0.88           C  
ATOM   1891  CD1 PHE A 128      16.258   3.975  -6.046  1.00  0.88           C  
ATOM   1892  CD2 PHE A 128      17.341   2.780  -4.321  1.00  0.88           C  
ATOM   1893  CE1 PHE A 128      17.279   4.878  -6.059  1.00  0.88           C  
ATOM   1894  CE2 PHE A 128      18.328   3.696  -4.328  1.00  0.88           C  
ATOM   1895  CZ  PHE A 128      18.306   4.744  -5.214  1.00  0.88           C  
ATOM   1896  H   PHE A 128      17.240   0.328  -5.997  1.00  0.88           H  
ATOM   1897  HA  PHE A 128      14.261   0.221  -5.843  1.00  0.88           H  
ATOM   1898 1HB  PHE A 128      14.281   2.529  -5.191  1.00  0.88           H  
ATOM   1899 2HB  PHE A 128      15.183   1.523  -4.114  1.00  0.88           H  
ATOM   1900  HD1 PHE A 128      15.411   4.098  -6.722  1.00  0.88           H  
ATOM   1901  HD2 PHE A 128      17.364   1.949  -3.613  1.00  0.88           H  
ATOM   1902  HE1 PHE A 128      17.262   5.705  -6.735  1.00  0.88           H  
ATOM   1903  HE2 PHE A 128      19.142   3.602  -3.631  1.00  0.88           H  
ATOM   1904  HZ  PHE A 128      19.112   5.472  -5.227  1.00  0.88           H  
ATOM   1905  N   ASN A 129      13.726   2.039  -7.703  1.00  0.84           N  
ATOM   1906  CA  ASN A 129      13.342   2.581  -9.004  1.00  0.84           C  
ATOM   1907  C   ASN A 129      13.939   3.957  -9.265  1.00  0.84           C  
ATOM   1908  O   ASN A 129      13.694   4.906  -8.514  1.00  0.84           O  
ATOM   1909  CB  ASN A 129      11.835   2.647  -9.132  1.00  0.84           C  
ATOM   1910  CG  ASN A 129      11.371   3.109 -10.464  1.00  0.84           C  
ATOM   1911  OD1 ASN A 129      12.043   2.877 -11.456  1.00  0.84           O  
ATOM   1912  ND2 ASN A 129      10.224   3.741 -10.515  1.00  0.84           N  
ATOM   1913  H   ASN A 129      13.114   2.235  -6.908  1.00  0.84           H  
ATOM   1914  HA  ASN A 129      13.729   1.916  -9.779  1.00  0.84           H  
ATOM   1915 1HB  ASN A 129      11.418   1.657  -8.945  1.00  0.84           H  
ATOM   1916 2HB  ASN A 129      11.447   3.308  -8.366  1.00  0.84           H  
ATOM   1917 1HD2 ASN A 129       9.849   4.032 -11.399  1.00  0.84           H  
ATOM   1918 2HD2 ASN A 129       9.697   3.880  -9.679  1.00  0.84           H  
ATOM   1919  N   LEU A 130      14.785   4.049 -10.276  1.00  0.80           N  
ATOM   1920  CA  LEU A 130      15.399   5.321 -10.588  1.00  0.80           C  
ATOM   1921  C   LEU A 130      14.732   5.857 -11.843  1.00  0.80           C  
ATOM   1922  O   LEU A 130      14.649   5.169 -12.867  1.00  0.80           O  
ATOM   1923  CB  LEU A 130      16.902   5.170 -10.864  1.00  0.80           C  
ATOM   1924  CG  LEU A 130      17.791   4.871  -9.681  1.00  0.80           C  
ATOM   1925  CD1 LEU A 130      17.624   3.431  -9.278  1.00  0.80           C  
ATOM   1926  CD2 LEU A 130      19.221   5.151 -10.028  1.00  0.80           C  
ATOM   1927  H   LEU A 130      14.975   3.231 -10.851  1.00  0.80           H  
ATOM   1928  HA  LEU A 130      15.243   6.024  -9.771  1.00  0.80           H  
ATOM   1929 1HB  LEU A 130      17.033   4.367 -11.568  1.00  0.80           H  
ATOM   1930 2HB  LEU A 130      17.256   6.094 -11.319  1.00  0.80           H  
ATOM   1931  HG  LEU A 130      17.491   5.477  -8.869  1.00  0.80           H  
ATOM   1932 1HD1 LEU A 130      18.242   3.212  -8.414  1.00  0.80           H  
ATOM   1933 2HD1 LEU A 130      16.603   3.255  -9.030  1.00  0.80           H  
ATOM   1934 3HD1 LEU A 130      17.911   2.775 -10.102  1.00  0.80           H  
ATOM   1935 1HD2 LEU A 130      19.842   4.939  -9.163  1.00  0.80           H  
ATOM   1936 2HD2 LEU A 130      19.523   4.513 -10.854  1.00  0.80           H  
ATOM   1937 3HD2 LEU A 130      19.338   6.195 -10.310  1.00  0.80           H  
ATOM   1938  N   ILE A 131      14.271   7.091 -11.773  1.00  0.78           N  
ATOM   1939  CA  ILE A 131      13.663   7.723 -12.930  1.00  0.78           C  
ATOM   1940  C   ILE A 131      14.549   8.850 -13.367  1.00  0.78           C  
ATOM   1941  O   ILE A 131      14.857   9.751 -12.583  1.00  0.78           O  
ATOM   1942  CB  ILE A 131      12.238   8.231 -12.663  1.00  0.78           C  
ATOM   1943  CG1 ILE A 131      11.317   7.064 -12.307  1.00  0.78           C  
ATOM   1944  CG2 ILE A 131      11.709   9.009 -13.871  1.00  0.78           C  
ATOM   1945  CD1 ILE A 131       9.940   7.502 -11.886  1.00  0.78           C  
ATOM   1946  H   ILE A 131      14.368   7.607 -10.898  1.00  0.78           H  
ATOM   1947  HA  ILE A 131      13.611   7.004 -13.747  1.00  0.78           H  
ATOM   1948  HB  ILE A 131      12.265   8.858 -11.801  1.00  0.78           H  
ATOM   1949 1HG1 ILE A 131      11.229   6.415 -13.163  1.00  0.78           H  
ATOM   1950 2HG1 ILE A 131      11.762   6.494 -11.489  1.00  0.78           H  
ATOM   1951 1HG2 ILE A 131      10.707   9.374 -13.663  1.00  0.78           H  
ATOM   1952 2HG2 ILE A 131      12.364   9.855 -14.086  1.00  0.78           H  
ATOM   1953 3HG2 ILE A 131      11.685   8.345 -14.734  1.00  0.78           H  
ATOM   1954 1HD1 ILE A 131       9.332   6.627 -11.647  1.00  0.78           H  
ATOM   1955 2HD1 ILE A 131      10.012   8.134 -11.017  1.00  0.78           H  
ATOM   1956 3HD1 ILE A 131       9.480   8.056 -12.694  1.00  0.78           H  
ATOM   1957  N   TYR A 132      14.972   8.787 -14.609  1.00  0.79           N  
ATOM   1958  CA  TYR A 132      15.864   9.787 -15.113  1.00  0.79           C  
ATOM   1959  C   TYR A 132      15.157  10.758 -16.022  1.00  0.79           C  
ATOM   1960  O   TYR A 132      14.370  10.368 -16.891  1.00  0.79           O  
ATOM   1961  CB  TYR A 132      16.990   9.121 -15.863  1.00  0.79           C  
ATOM   1962  CG  TYR A 132      17.905   8.316 -15.010  1.00  0.79           C  
ATOM   1963  CD1 TYR A 132      17.601   6.990 -14.737  1.00  0.79           C  
ATOM   1964  CD2 TYR A 132      19.061   8.881 -14.517  1.00  0.79           C  
ATOM   1965  CE1 TYR A 132      18.467   6.237 -13.983  1.00  0.79           C  
ATOM   1966  CE2 TYR A 132      19.926   8.130 -13.765  1.00  0.79           C  
ATOM   1967  CZ  TYR A 132      19.633   6.809 -13.502  1.00  0.79           C  
ATOM   1968  OH  TYR A 132      20.502   6.052 -12.780  1.00  0.79           O  
ATOM   1969  H   TYR A 132      14.679   8.018 -15.208  1.00  0.79           H  
ATOM   1970  HA  TYR A 132      16.276  10.338 -14.278  1.00  0.79           H  
ATOM   1971 1HB  TYR A 132      16.576   8.467 -16.627  1.00  0.79           H  
ATOM   1972 2HB  TYR A 132      17.572   9.884 -16.366  1.00  0.79           H  
ATOM   1973  HD1 TYR A 132      16.682   6.542 -15.132  1.00  0.79           H  
ATOM   1974  HD2 TYR A 132      19.288   9.917 -14.735  1.00  0.79           H  
ATOM   1975  HE1 TYR A 132      18.239   5.198 -13.775  1.00  0.79           H  
ATOM   1976  HE2 TYR A 132      20.844   8.578 -13.387  1.00  0.79           H  
ATOM   1977  HH  TYR A 132      20.180   5.149 -12.733  1.00  0.79           H  
ATOM   1978  N   ILE A 133      15.523  12.023 -15.887  1.00  0.83           N  
ATOM   1979  CA  ILE A 133      15.021  13.051 -16.769  1.00  0.83           C  
ATOM   1980  C   ILE A 133      16.187  13.574 -17.590  1.00  0.83           C  
ATOM   1981  O   ILE A 133      17.182  14.086 -17.066  1.00  0.83           O  
ATOM   1982  CB  ILE A 133      14.351  14.189 -15.981  1.00  0.83           C  
ATOM   1983  CG1 ILE A 133      13.160  13.648 -15.129  1.00  0.83           C  
ATOM   1984  CG2 ILE A 133      13.856  15.278 -16.945  1.00  0.83           C  
ATOM   1985  CD1 ILE A 133      13.518  13.274 -13.678  1.00  0.83           C  
ATOM   1986  H   ILE A 133      16.151  12.269 -15.122  1.00  0.83           H  
ATOM   1987  HA  ILE A 133      14.287  12.620 -17.451  1.00  0.83           H  
ATOM   1988  HB  ILE A 133      15.077  14.608 -15.295  1.00  0.83           H  
ATOM   1989 1HG1 ILE A 133      12.385  14.411 -15.101  1.00  0.83           H  
ATOM   1990 2HG1 ILE A 133      12.755  12.759 -15.621  1.00  0.83           H  
ATOM   1991 1HG2 ILE A 133      13.397  16.086 -16.381  1.00  0.83           H  
ATOM   1992 2HG2 ILE A 133      14.698  15.672 -17.524  1.00  0.83           H  
ATOM   1993 3HG2 ILE A 133      13.120  14.853 -17.629  1.00  0.83           H  
ATOM   1994 1HD1 ILE A 133      12.630  12.913 -13.164  1.00  0.83           H  
ATOM   1995 2HD1 ILE A 133      14.279  12.491 -13.669  1.00  0.83           H  
ATOM   1996 3HD1 ILE A 133      13.901  14.153 -13.159  1.00  0.83           H  
ATOM   1997  N   ALA A 134      16.075  13.397 -18.884  1.00  0.91           N  
ATOM   1998  CA  ALA A 134      17.131  13.744 -19.805  1.00  0.91           C  
ATOM   1999  C   ALA A 134      17.441  15.217 -19.841  1.00  0.91           C  
ATOM   2000  O   ALA A 134      16.558  16.055 -19.632  1.00  0.91           O  
ATOM   2001  CB  ALA A 134      16.740  13.307 -21.154  1.00  0.91           C  
ATOM   2002  H   ALA A 134      15.222  12.986 -19.275  1.00  0.91           H  
ATOM   2003  HA  ALA A 134      18.031  13.219 -19.500  1.00  0.91           H  
ATOM   2004 1HB  ALA A 134      17.530  13.541 -21.845  1.00  0.91           H  
ATOM   2005 2HB  ALA A 134      16.549  12.244 -21.145  1.00  0.91           H  
ATOM   2006 3HB  ALA A 134      15.833  13.833 -21.428  1.00  0.91           H  
ATOM   2007  N   ILE A 135      18.704  15.536 -20.106  1.00  1.03           N  
ATOM   2008  CA  ILE A 135      19.078  16.930 -20.238  1.00  1.03           C  
ATOM   2009  C   ILE A 135      19.721  17.362 -21.569  1.00  1.03           C  
ATOM   2010  O   ILE A 135      19.912  18.561 -21.777  1.00  1.03           O  
ATOM   2011  CB  ILE A 135      19.998  17.324 -19.087  1.00  1.03           C  
ATOM   2012  CG1 ILE A 135      21.211  16.557 -19.126  1.00  1.03           C  
ATOM   2013  CG2 ILE A 135      19.298  17.104 -17.750  1.00  1.03           C  
ATOM   2014  CD1 ILE A 135      22.245  17.032 -18.192  1.00  1.03           C  
ATOM   2015  H   ILE A 135      19.398  14.791 -20.196  1.00  1.03           H  
ATOM   2016  HA  ILE A 135      18.169  17.516 -20.132  1.00  1.03           H  
ATOM   2017  HB  ILE A 135      20.279  18.328 -19.223  1.00  1.03           H  
ATOM   2018 1HG1 ILE A 135      20.969  15.551 -18.882  1.00  1.03           H  
ATOM   2019 2HG1 ILE A 135      21.617  16.588 -20.141  1.00  1.03           H  
ATOM   2020 1HG2 ILE A 135      19.954  17.405 -16.937  1.00  1.03           H  
ATOM   2021 2HG2 ILE A 135      18.395  17.690 -17.726  1.00  1.03           H  
ATOM   2022 3HG2 ILE A 135      19.043  16.052 -17.639  1.00  1.03           H  
ATOM   2023 1HD1 ILE A 135      23.125  16.398 -18.278  1.00  1.03           H  
ATOM   2024 2HD1 ILE A 135      22.504  18.057 -18.447  1.00  1.03           H  
ATOM   2025 3HD1 ILE A 135      21.865  16.990 -17.174  1.00  1.03           H  
ATOM   2026  N   GLY A 136      20.060  16.437 -22.468  1.00  1.20           N  
ATOM   2027  CA  GLY A 136      20.717  16.829 -23.712  1.00  1.20           C  
ATOM   2028  C   GLY A 136      22.243  16.811 -23.591  1.00  1.20           C  
ATOM   2029  O   GLY A 136      22.797  17.055 -22.519  1.00  1.20           O  
ATOM   2030  H   GLY A 136      19.866  15.446 -22.334  1.00  1.20           H  
ATOM   2031 1HA  GLY A 136      20.410  16.144 -24.503  1.00  1.20           H  
ATOM   2032 2HA  GLY A 136      20.385  17.824 -24.004  1.00  1.20           H  
ATOM   2033  N   VAL A 137      22.917  16.564 -24.712  1.00  1.40           N  
ATOM   2034  CA  VAL A 137      24.373  16.488 -24.764  1.00  1.40           C  
ATOM   2035  C   VAL A 137      24.955  17.719 -25.475  1.00  1.40           C  
ATOM   2036  O   VAL A 137      24.467  18.071 -26.549  1.00  1.40           O  
ATOM   2037  CB  VAL A 137      24.784  15.213 -25.520  1.00  1.40           C  
ATOM   2038  CG1 VAL A 137      26.285  15.097 -25.636  1.00  1.40           C  
ATOM   2039  CG2 VAL A 137      24.244  14.044 -24.802  1.00  1.40           C  
ATOM   2040  H   VAL A 137      22.395  16.396 -25.558  1.00  1.40           H  
ATOM   2041  HA  VAL A 137      24.727  16.411 -23.742  1.00  1.40           H  
ATOM   2042  HB  VAL A 137      24.376  15.253 -26.528  1.00  1.40           H  
ATOM   2043 1HG1 VAL A 137      26.537  14.188 -26.182  1.00  1.40           H  
ATOM   2044 2HG1 VAL A 137      26.680  15.953 -26.170  1.00  1.40           H  
ATOM   2045 3HG1 VAL A 137      26.722  15.048 -24.645  1.00  1.40           H  
ATOM   2046 1HG2 VAL A 137      24.513  13.131 -25.332  1.00  1.40           H  
ATOM   2047 2HG2 VAL A 137      24.666  14.020 -23.809  1.00  1.40           H  
ATOM   2048 3HG2 VAL A 137      23.159  14.116 -24.734  1.00  1.40           H  
ATOM   2049  N   PRO A 138      25.942  18.429 -24.895  1.00  1.64           N  
ATOM   2050  CA  PRO A 138      26.566  19.605 -25.470  1.00  1.64           C  
ATOM   2051  C   PRO A 138      27.417  19.202 -26.681  1.00  1.64           C  
ATOM   2052  O   PRO A 138      27.817  18.043 -26.779  1.00  1.64           O  
ATOM   2053  CB  PRO A 138      27.403  20.139 -24.303  1.00  1.64           C  
ATOM   2054  CG  PRO A 138      27.708  18.932 -23.469  1.00  1.64           C  
ATOM   2055  CD  PRO A 138      26.483  18.055 -23.574  1.00  1.64           C  
ATOM   2056  HA  PRO A 138      25.759  20.302 -25.725  1.00  1.64           H  
ATOM   2057 1HB  PRO A 138      28.323  20.618 -24.686  1.00  1.64           H  
ATOM   2058 2HB  PRO A 138      26.844  20.913 -23.759  1.00  1.64           H  
ATOM   2059 1HG  PRO A 138      28.601  18.444 -23.876  1.00  1.64           H  
ATOM   2060 2HG  PRO A 138      27.948  19.229 -22.434  1.00  1.64           H  
ATOM   2061 1HD  PRO A 138      26.818  17.020 -23.547  1.00  1.64           H  
ATOM   2062 2HD  PRO A 138      25.756  18.291 -22.777  1.00  1.64           H  
ATOM   2063  N   PRO A 139      27.729  20.124 -27.601  1.00  1.88           N  
ATOM   2064  CA  PRO A 139      28.569  19.907 -28.772  1.00  1.88           C  
ATOM   2065  C   PRO A 139      29.939  19.300 -28.477  1.00  1.88           C  
ATOM   2066  O   PRO A 139      30.617  19.648 -27.502  1.00  1.88           O  
ATOM   2067  CB  PRO A 139      28.713  21.324 -29.329  1.00  1.88           C  
ATOM   2068  CG  PRO A 139      27.439  22.028 -28.905  1.00  1.88           C  
ATOM   2069  CD  PRO A 139      27.108  21.468 -27.540  1.00  1.88           C  
ATOM   2070  HA  PRO A 139      28.020  19.270 -29.484  1.00  1.88           H  
ATOM   2071 1HB  PRO A 139      29.628  21.783 -28.946  1.00  1.88           H  
ATOM   2072 2HB  PRO A 139      28.823  21.281 -30.421  1.00  1.88           H  
ATOM   2073 1HG  PRO A 139      27.600  23.118 -28.887  1.00  1.88           H  
ATOM   2074 2HG  PRO A 139      26.643  21.839 -29.641  1.00  1.88           H  
ATOM   2075 1HD  PRO A 139      27.504  22.073 -26.724  1.00  1.88           H  
ATOM   2076 2HD  PRO A 139      26.017  21.392 -27.507  1.00  1.88           H  
ATOM   2077  N   GLU A 140      30.337  18.395 -29.363  1.00  2.09           N  
ATOM   2078  CA  GLU A 140      31.598  17.678 -29.268  1.00  2.09           C  
ATOM   2079  C   GLU A 140      32.779  18.629 -29.192  1.00  2.09           C  
ATOM   2080  O   GLU A 140      32.854  19.604 -29.938  1.00  2.09           O  
ATOM   2081  CB  GLU A 140      31.758  16.731 -30.463  1.00  2.09           C  
ATOM   2082  CG  GLU A 140      33.010  15.856 -30.423  1.00  2.09           C  
ATOM   2083  CD  GLU A 140      33.099  14.885 -31.582  1.00  2.09           C  
ATOM   2084  OE1 GLU A 140      32.226  14.897 -32.418  1.00  2.09           O  
ATOM   2085  OE2 GLU A 140      34.044  14.132 -31.624  1.00  2.09           O  
ATOM   2086  H   GLU A 140      29.724  18.178 -30.136  1.00  2.09           H  
ATOM   2087  HA  GLU A 140      31.583  17.083 -28.354  1.00  2.09           H  
ATOM   2088 1HB  GLU A 140      30.892  16.071 -30.518  1.00  2.09           H  
ATOM   2089 2HB  GLU A 140      31.786  17.312 -31.383  1.00  2.09           H  
ATOM   2090 1HG  GLU A 140      33.889  16.498 -30.445  1.00  2.09           H  
ATOM   2091 2HG  GLU A 140      33.023  15.300 -29.487  1.00  2.09           H  
ATOM   2092  N   GLY A 141      33.689  18.339 -28.269  1.00  2.27           N  
ATOM   2093  CA  GLY A 141      34.888  19.138 -28.059  1.00  2.27           C  
ATOM   2094  C   GLY A 141      34.739  20.124 -26.906  1.00  2.27           C  
ATOM   2095  O   GLY A 141      35.731  20.666 -26.416  1.00  2.27           O  
ATOM   2096  H   GLY A 141      33.545  17.525 -27.689  1.00  2.27           H  
ATOM   2097 1HA  GLY A 141      35.730  18.474 -27.863  1.00  2.27           H  
ATOM   2098 2HA  GLY A 141      35.121  19.682 -28.973  1.00  2.27           H  
ATOM   2099  N   LEU A 142      33.514  20.344 -26.444  1.00  2.38           N  
ATOM   2100  CA  LEU A 142      33.323  21.257 -25.336  1.00  2.38           C  
ATOM   2101  C   LEU A 142      33.422  20.533 -23.999  1.00  2.38           C  
ATOM   2102  O   LEU A 142      33.185  19.326 -23.937  1.00  2.38           O  
ATOM   2103  CB  LEU A 142      31.967  21.929 -25.430  1.00  2.38           C  
ATOM   2104  CG  LEU A 142      31.746  22.744 -26.659  1.00  2.38           C  
ATOM   2105  CD1 LEU A 142      30.354  23.266 -26.613  1.00  2.38           C  
ATOM   2106  CD2 LEU A 142      32.778  23.851 -26.720  1.00  2.38           C  
ATOM   2107  H   LEU A 142      32.695  19.906 -26.875  1.00  2.38           H  
ATOM   2108  HA  LEU A 142      34.081  22.020 -25.425  1.00  2.38           H  
ATOM   2109 1HB  LEU A 142      31.200  21.151 -25.415  1.00  2.38           H  
ATOM   2110 2HB  LEU A 142      31.817  22.568 -24.561  1.00  2.38           H  
ATOM   2111  HG  LEU A 142      31.841  22.109 -27.546  1.00  2.38           H  
ATOM   2112 1HD1 LEU A 142      30.146  23.853 -27.506  1.00  2.38           H  
ATOM   2113 2HD1 LEU A 142      29.691  22.419 -26.563  1.00  2.38           H  
ATOM   2114 3HD1 LEU A 142      30.225  23.886 -25.730  1.00  2.38           H  
ATOM   2115 1HD2 LEU A 142      32.617  24.450 -27.616  1.00  2.38           H  
ATOM   2116 2HD2 LEU A 142      32.687  24.485 -25.837  1.00  2.38           H  
ATOM   2117 3HD2 LEU A 142      33.777  23.410 -26.751  1.00  2.38           H  
ATOM   2118  N   PRO A 143      33.821  21.222 -22.918  1.00  2.41           N  
ATOM   2119  CA  PRO A 143      33.745  20.735 -21.558  1.00  2.41           C  
ATOM   2120  C   PRO A 143      32.302  20.382 -21.265  1.00  2.41           C  
ATOM   2121  O   PRO A 143      31.388  21.067 -21.732  1.00  2.41           O  
ATOM   2122  CB  PRO A 143      34.214  21.936 -20.734  1.00  2.41           C  
ATOM   2123  CG  PRO A 143      35.104  22.719 -21.680  1.00  2.41           C  
ATOM   2124  CD  PRO A 143      34.476  22.543 -23.052  1.00  2.41           C  
ATOM   2125  HA  PRO A 143      34.404  19.861 -21.438  1.00  2.41           H  
ATOM   2126 1HB  PRO A 143      33.341  22.511 -20.379  1.00  2.41           H  
ATOM   2127 2HB  PRO A 143      34.745  21.589 -19.835  1.00  2.41           H  
ATOM   2128 1HG  PRO A 143      35.152  23.773 -21.364  1.00  2.41           H  
ATOM   2129 2HG  PRO A 143      36.134  22.330 -21.635  1.00  2.41           H  
ATOM   2130 1HD  PRO A 143      33.748  23.337 -23.266  1.00  2.41           H  
ATOM   2131 2HD  PRO A 143      35.302  22.509 -23.779  1.00  2.41           H  
ATOM   2132  N   VAL A 144      32.096  19.340 -20.485  1.00  2.37           N  
ATOM   2133  CA  VAL A 144      30.750  18.917 -20.145  1.00  2.37           C  
ATOM   2134  C   VAL A 144      30.447  19.229 -18.682  1.00  2.37           C  
ATOM   2135  O   VAL A 144      31.002  18.601 -17.783  1.00  2.37           O  
ATOM   2136  CB  VAL A 144      30.647  17.403 -20.445  1.00  2.37           C  
ATOM   2137  CG1 VAL A 144      29.303  16.857 -20.115  1.00  2.37           C  
ATOM   2138  CG2 VAL A 144      30.963  17.181 -21.915  1.00  2.37           C  
ATOM   2139  H   VAL A 144      32.883  18.820 -20.127  1.00  2.37           H  
ATOM   2140  HA  VAL A 144      30.042  19.453 -20.775  1.00  2.37           H  
ATOM   2141  HB  VAL A 144      31.372  16.866 -19.836  1.00  2.37           H  
ATOM   2142 1HG1 VAL A 144      29.300  15.800 -20.342  1.00  2.37           H  
ATOM   2143 2HG1 VAL A 144      29.129  16.990 -19.074  1.00  2.37           H  
ATOM   2144 3HG1 VAL A 144      28.532  17.361 -20.698  1.00  2.37           H  
ATOM   2145 1HG2 VAL A 144      30.916  16.118 -22.141  1.00  2.37           H  
ATOM   2146 2HG2 VAL A 144      30.250  17.709 -22.524  1.00  2.37           H  
ATOM   2147 3HG2 VAL A 144      31.964  17.553 -22.140  1.00  2.37           H  
ATOM   2148  N   GLU A 145      29.562  20.210 -18.452  1.00  2.26           N  
ATOM   2149  CA  GLU A 145      29.256  20.663 -17.091  1.00  2.26           C  
ATOM   2150  C   GLU A 145      27.738  20.806 -16.801  1.00  2.26           C  
ATOM   2151  O   GLU A 145      27.286  21.885 -16.410  1.00  2.26           O  
ATOM   2152  CB  GLU A 145      29.973  22.000 -16.821  1.00  2.26           C  
ATOM   2153  CG  GLU A 145      31.530  21.914 -16.929  1.00  2.26           C  
ATOM   2154  CD  GLU A 145      32.279  23.205 -16.609  1.00  2.26           C  
ATOM   2155  OE1 GLU A 145      31.653  24.207 -16.377  1.00  2.26           O  
ATOM   2156  OE2 GLU A 145      33.488  23.171 -16.605  1.00  2.26           O  
ATOM   2157  H   GLU A 145      29.124  20.678 -19.237  1.00  2.26           H  
ATOM   2158  HA  GLU A 145      29.673  19.947 -16.388  1.00  2.26           H  
ATOM   2159 1HB  GLU A 145      29.622  22.751 -17.535  1.00  2.26           H  
ATOM   2160 2HB  GLU A 145      29.718  22.355 -15.823  1.00  2.26           H  
ATOM   2161 1HG  GLU A 145      31.882  21.131 -16.257  1.00  2.26           H  
ATOM   2162 2HG  GLU A 145      31.792  21.619 -17.944  1.00  2.26           H  
ATOM   2163  N   PRO A 146      26.969  19.702 -16.870  1.00  2.12           N  
ATOM   2164  CA  PRO A 146      25.543  19.604 -16.668  1.00  2.12           C  
ATOM   2165  C   PRO A 146      25.301  19.835 -15.211  1.00  2.12           C  
ATOM   2166  O   PRO A 146      26.244  20.165 -14.490  1.00  2.12           O  
ATOM   2167  CB  PRO A 146      25.232  18.179 -17.101  1.00  2.12           C  
ATOM   2168  CG  PRO A 146      26.476  17.432 -16.812  1.00  2.12           C  
ATOM   2169  CD  PRO A 146      27.570  18.402 -17.160  1.00  2.12           C  
ATOM   2170  HA  PRO A 146      25.023  20.353 -17.286  1.00  2.12           H  
ATOM   2171 1HB  PRO A 146      24.382  17.792 -16.532  1.00  2.12           H  
ATOM   2172 2HB  PRO A 146      24.965  18.158 -18.166  1.00  2.12           H  
ATOM   2173 1HG  PRO A 146      26.496  17.133 -15.755  1.00  2.12           H  
ATOM   2174 2HG  PRO A 146      26.522  16.508 -17.410  1.00  2.12           H  
ATOM   2175 1HD  PRO A 146      28.460  18.185 -16.565  1.00  2.12           H  
ATOM   2176 2HD  PRO A 146      27.729  18.339 -18.220  1.00  2.12           H  
ATOM   2177  N   ALA A 147      24.065  19.704 -14.750  1.00  1.98           N  
ATOM   2178  CA  ALA A 147      23.795  20.021 -13.352  1.00  1.98           C  
ATOM   2179  C   ALA A 147      23.930  21.535 -13.176  1.00  1.98           C  
ATOM   2180  O   ALA A 147      22.936  22.253 -13.080  1.00  1.98           O  
ATOM   2181  CB  ALA A 147      24.681  19.253 -12.358  1.00  1.98           C  
ATOM   2182  H   ALA A 147      23.313  19.422 -15.360  1.00  1.98           H  
ATOM   2183  HA  ALA A 147      22.772  19.735 -13.150  1.00  1.98           H  
ATOM   2184 1HB  ALA A 147      24.377  19.525 -11.350  1.00  1.98           H  
ATOM   2185 2HB  ALA A 147      24.530  18.186 -12.504  1.00  1.98           H  
ATOM   2186 3HB  ALA A 147      25.725  19.457 -12.437  1.00  1.98           H  
ATOM   2187  N   PHE A 148      25.134  22.006 -12.953  1.00  1.86           N  
ATOM   2188  CA  PHE A 148      25.334  23.429 -12.747  1.00  1.86           C  
ATOM   2189  C   PHE A 148      24.959  24.290 -13.977  1.00  1.86           C  
ATOM   2190  O   PHE A 148      24.459  25.409 -13.799  1.00  1.86           O  
ATOM   2191  CB  PHE A 148      26.723  23.666 -12.214  1.00  1.86           C  
ATOM   2192  CG  PHE A 148      26.766  23.126 -10.803  1.00  1.86           C  
ATOM   2193  CD1 PHE A 148      25.558  22.890 -10.124  1.00  1.86           C  
ATOM   2194  CD2 PHE A 148      27.948  22.833 -10.159  1.00  1.86           C  
ATOM   2195  CE1 PHE A 148      25.545  22.375  -8.851  1.00  1.86           C  
ATOM   2196  CE2 PHE A 148      27.935  22.318  -8.869  1.00  1.86           C  
ATOM   2197  CZ  PHE A 148      26.729  22.089  -8.219  1.00  1.86           C  
ATOM   2198  H   PHE A 148      25.919  21.370 -13.052  1.00  1.86           H  
ATOM   2199  HA  PHE A 148      24.661  23.729 -11.948  1.00  1.86           H  
ATOM   2200 1HB  PHE A 148      27.460  23.140 -12.826  1.00  1.86           H  
ATOM   2201 2HB  PHE A 148      26.961  24.727 -12.205  1.00  1.86           H  
ATOM   2202  HD1 PHE A 148      24.614  23.113 -10.620  1.00  1.86           H  
ATOM   2203  HD2 PHE A 148      28.895  23.006 -10.671  1.00  1.86           H  
ATOM   2204  HE1 PHE A 148      24.598  22.197  -8.341  1.00  1.86           H  
ATOM   2205  HE2 PHE A 148      28.874  22.089  -8.365  1.00  1.86           H  
ATOM   2206  HZ  PHE A 148      26.721  21.683  -7.207  1.00  1.86           H  
ATOM   2207  N   ASP A 149      25.159  23.801 -15.224  1.00  1.78           N  
ATOM   2208  CA  ASP A 149      24.681  24.603 -16.363  1.00  1.78           C  
ATOM   2209  C   ASP A 149      23.203  24.886 -16.142  1.00  1.78           C  
ATOM   2210  O   ASP A 149      22.476  24.020 -15.636  1.00  1.78           O  
ATOM   2211  CB  ASP A 149      24.894  23.902 -17.718  1.00  1.78           C  
ATOM   2212  CG  ASP A 149      26.318  24.050 -18.312  1.00  1.78           C  
ATOM   2213  OD1 ASP A 149      27.070  24.851 -17.809  1.00  1.78           O  
ATOM   2214  OD2 ASP A 149      26.621  23.376 -19.280  1.00  1.78           O  
ATOM   2215  H   ASP A 149      25.641  22.914 -15.396  1.00  1.78           H  
ATOM   2216  HA  ASP A 149      25.216  25.550 -16.377  1.00  1.78           H  
ATOM   2217 1HB  ASP A 149      24.697  22.840 -17.594  1.00  1.78           H  
ATOM   2218 2HB  ASP A 149      24.174  24.274 -18.442  1.00  1.78           H  
ATOM   2219  N   ARG A 150      22.764  26.104 -16.490  1.00  1.75           N  
ATOM   2220  CA  ARG A 150      21.385  26.475 -16.211  1.00  1.75           C  
ATOM   2221  C   ARG A 150      20.338  25.502 -16.793  1.00  1.75           C  
ATOM   2222  O   ARG A 150      19.783  24.729 -16.024  1.00  1.75           O  
ATOM   2223  CB  ARG A 150      21.172  27.942 -16.594  1.00  1.75           C  
ATOM   2224  CG  ARG A 150      19.757  28.528 -16.427  1.00  1.75           C  
ATOM   2225  CD  ARG A 150      19.771  30.002 -16.710  1.00  1.75           C  
ATOM   2226  NE  ARG A 150      18.448  30.614 -16.696  1.00  1.75           N  
ATOM   2227  CZ  ARG A 150      17.776  30.996 -15.591  1.00  1.75           C  
ATOM   2228  NH1 ARG A 150      18.294  30.799 -14.397  1.00  1.75           N  
ATOM   2229  NH2 ARG A 150      16.592  31.579 -15.706  1.00  1.75           N  
ATOM   2230  H   ARG A 150      23.399  26.768 -16.911  1.00  1.75           H  
ATOM   2231  HA  ARG A 150      21.278  26.452 -15.131  1.00  1.75           H  
ATOM   2232 1HB  ARG A 150      21.782  28.530 -15.912  1.00  1.75           H  
ATOM   2233 2HB  ARG A 150      21.555  28.161 -17.574  1.00  1.75           H  
ATOM   2234 1HG  ARG A 150      19.065  28.046 -17.122  1.00  1.75           H  
ATOM   2235 2HG  ARG A 150      19.409  28.368 -15.403  1.00  1.75           H  
ATOM   2236 1HD  ARG A 150      20.383  30.504 -15.963  1.00  1.75           H  
ATOM   2237 2HD  ARG A 150      20.200  30.168 -17.698  1.00  1.75           H  
ATOM   2238  HE  ARG A 150      18.028  30.827 -17.610  1.00  1.75           H  
ATOM   2239 1HH1 ARG A 150      19.195  30.353 -14.304  1.00  1.75           H  
ATOM   2240 2HH1 ARG A 150      17.788  31.095 -13.568  1.00  1.75           H  
ATOM   2241 1HH2 ARG A 150      16.186  31.738 -16.621  1.00  1.75           H  
ATOM   2242 2HH2 ARG A 150      16.088  31.870 -14.877  1.00  1.75           H  
ATOM   2243  N   ASP A 151      20.065  25.390 -18.105  1.00  1.75           N  
ATOM   2244  CA  ASP A 151      20.415  26.132 -19.308  1.00  1.75           C  
ATOM   2245  C   ASP A 151      19.129  25.872 -20.089  1.00  1.75           C  
ATOM   2246  O   ASP A 151      19.021  26.073 -21.293  1.00  1.75           O  
ATOM   2247  CB  ASP A 151      21.655  25.586 -20.026  1.00  1.75           C  
ATOM   2248  CG  ASP A 151      21.468  24.194 -20.613  1.00  1.75           C  
ATOM   2249  OD1 ASP A 151      20.365  23.859 -20.961  1.00  1.75           O  
ATOM   2250  OD2 ASP A 151      22.388  23.428 -20.600  1.00  1.75           O  
ATOM   2251  H   ASP A 151      19.424  24.637 -18.309  1.00  1.75           H  
ATOM   2252  HA  ASP A 151      20.490  27.199 -19.145  1.00  1.75           H  
ATOM   2253 1HB  ASP A 151      21.927  26.266 -20.836  1.00  1.75           H  
ATOM   2254 2HB  ASP A 151      22.491  25.564 -19.340  1.00  1.75           H  
ATOM   2255  N   ILE A 152      18.117  25.446 -19.312  1.00  1.78           N  
ATOM   2256  CA  ILE A 152      16.779  24.962 -19.667  1.00  1.78           C  
ATOM   2257  C   ILE A 152      15.828  25.985 -20.282  1.00  1.78           C  
ATOM   2258  O   ILE A 152      14.638  25.935 -20.023  1.00  1.78           O  
ATOM   2259  CB  ILE A 152      16.119  24.364 -18.399  1.00  1.78           C  
ATOM   2260  CG1 ILE A 152      15.963  25.444 -17.320  1.00  1.78           C  
ATOM   2261  CG2 ILE A 152      16.951  23.210 -17.860  1.00  1.78           C  
ATOM   2262  CD1 ILE A 152      15.136  24.993 -16.116  1.00  1.78           C  
ATOM   2263  H   ILE A 152      18.321  25.391 -18.323  1.00  1.78           H  
ATOM   2264  HA  ILE A 152      16.909  24.156 -20.386  1.00  1.78           H  
ATOM   2265  HB  ILE A 152      15.118  24.002 -18.648  1.00  1.78           H  
ATOM   2266 1HG1 ILE A 152      16.956  25.736 -16.958  1.00  1.78           H  
ATOM   2267 2HG1 ILE A 152      15.485  26.319 -17.763  1.00  1.78           H  
ATOM   2268 1HG2 ILE A 152      16.482  22.796 -16.973  1.00  1.78           H  
ATOM   2269 2HG2 ILE A 152      17.019  22.452 -18.622  1.00  1.78           H  
ATOM   2270 3HG2 ILE A 152      17.941  23.559 -17.598  1.00  1.78           H  
ATOM   2271 1HD1 ILE A 152      15.073  25.810 -15.392  1.00  1.78           H  
ATOM   2272 2HD1 ILE A 152      14.135  24.717 -16.444  1.00  1.78           H  
ATOM   2273 3HD1 ILE A 152      15.616  24.132 -15.645  1.00  1.78           H  
ATOM   2274  N   GLU A 153      16.361  26.992 -20.951  1.00  1.77           N  
ATOM   2275  CA  GLU A 153      15.577  28.089 -21.504  1.00  1.77           C  
ATOM   2276  C   GLU A 153      14.986  27.782 -22.888  1.00  1.77           C  
ATOM   2277  O   GLU A 153      15.504  26.950 -23.643  1.00  1.77           O  
ATOM   2278  CB  GLU A 153      16.452  29.340 -21.585  1.00  1.77           C  
ATOM   2279  CG  GLU A 153      16.957  29.825 -20.230  1.00  1.77           C  
ATOM   2280  CD  GLU A 153      17.762  31.089 -20.318  1.00  1.77           C  
ATOM   2281  OE1 GLU A 153      18.121  31.480 -21.400  1.00  1.77           O  
ATOM   2282  OE2 GLU A 153      18.031  31.658 -19.287  1.00  1.77           O  
ATOM   2283  H   GLU A 153      17.357  26.938 -21.140  1.00  1.77           H  
ATOM   2284  HA  GLU A 153      14.748  28.289 -20.822  1.00  1.77           H  
ATOM   2285 1HB  GLU A 153      17.319  29.134 -22.214  1.00  1.77           H  
ATOM   2286 2HB  GLU A 153      15.891  30.149 -22.051  1.00  1.77           H  
ATOM   2287 1HG  GLU A 153      16.102  29.993 -19.575  1.00  1.77           H  
ATOM   2288 2HG  GLU A 153      17.570  29.039 -19.784  1.00  1.77           H  
ATOM   2289  N   GLY A 154      13.906  28.487 -23.224  1.00  1.71           N  
ATOM   2290  CA  GLY A 154      13.295  28.403 -24.547  1.00  1.71           C  
ATOM   2291  C   GLY A 154      12.826  26.998 -24.868  1.00  1.71           C  
ATOM   2292  O   GLY A 154      12.129  26.370 -24.068  1.00  1.71           O  
ATOM   2293  H   GLY A 154      13.515  29.124 -22.546  1.00  1.71           H  
ATOM   2294 1HA  GLY A 154      12.451  29.092 -24.601  1.00  1.71           H  
ATOM   2295 2HA  GLY A 154      14.017  28.726 -25.296  1.00  1.71           H  
ATOM   2296  N   GLU A 155      13.251  26.483 -26.016  1.00  1.59           N  
ATOM   2297  CA  GLU A 155      12.865  25.143 -26.442  1.00  1.59           C  
ATOM   2298  C   GLU A 155      13.238  24.103 -25.397  1.00  1.59           C  
ATOM   2299  O   GLU A 155      12.521  23.118 -25.211  1.00  1.59           O  
ATOM   2300  CB  GLU A 155      13.523  24.782 -27.773  1.00  1.59           C  
ATOM   2301  CG  GLU A 155      13.088  23.436 -28.341  1.00  1.59           C  
ATOM   2302  CD  GLU A 155      13.694  23.138 -29.697  1.00  1.59           C  
ATOM   2303  OE1 GLU A 155      14.461  23.939 -30.176  1.00  1.59           O  
ATOM   2304  OE2 GLU A 155      13.380  22.112 -30.254  1.00  1.59           O  
ATOM   2305  H   GLU A 155      13.841  27.042 -26.616  1.00  1.59           H  
ATOM   2306  HA  GLU A 155      11.780  25.121 -26.569  1.00  1.59           H  
ATOM   2307 1HB  GLU A 155      13.299  25.550 -28.513  1.00  1.59           H  
ATOM   2308 2HB  GLU A 155      14.605  24.753 -27.644  1.00  1.59           H  
ATOM   2309 1HG  GLU A 155      13.387  22.658 -27.643  1.00  1.59           H  
ATOM   2310 2HG  GLU A 155      12.002  23.418 -28.417  1.00  1.59           H  
ATOM   2311  N   ASN A 156      14.364  24.307 -24.712  1.00  1.43           N  
ATOM   2312  CA  ASN A 156      14.800  23.335 -23.731  1.00  1.43           C  
ATOM   2313  C   ASN A 156      13.846  23.298 -22.542  1.00  1.43           C  
ATOM   2314  O   ASN A 156      13.772  22.288 -21.835  1.00  1.43           O  
ATOM   2315  CB  ASN A 156      16.227  23.591 -23.295  1.00  1.43           C  
ATOM   2316  CG  ASN A 156      17.250  23.219 -24.344  1.00  1.43           C  
ATOM   2317  OD1 ASN A 156      17.001  22.379 -25.220  1.00  1.43           O  
ATOM   2318  ND2 ASN A 156      18.405  23.832 -24.271  1.00  1.43           N  
ATOM   2319  H   ASN A 156      14.895  25.170 -24.831  1.00  1.43           H  
ATOM   2320  HA  ASN A 156      14.770  22.351 -24.190  1.00  1.43           H  
ATOM   2321 1HB  ASN A 156      16.351  24.642 -23.039  1.00  1.43           H  
ATOM   2322 2HB  ASN A 156      16.433  23.014 -22.398  1.00  1.43           H  
ATOM   2323 1HD2 ASN A 156      19.122  23.631 -24.936  1.00  1.43           H  
ATOM   2324 2HD2 ASN A 156      18.571  24.514 -23.548  1.00  1.43           H  
ATOM   2325  N   LEU A 157      13.127  24.398 -22.290  1.00  1.28           N  
ATOM   2326  CA  LEU A 157      12.204  24.412 -21.174  1.00  1.28           C  
ATOM   2327  C   LEU A 157      11.032  23.537 -21.545  1.00  1.28           C  
ATOM   2328  O   LEU A 157      10.566  22.729 -20.741  1.00  1.28           O  
ATOM   2329  CB  LEU A 157      11.675  25.808 -20.853  1.00  1.28           C  
ATOM   2330  CG  LEU A 157      10.792  25.858 -19.613  1.00  1.28           C  
ATOM   2331  CD1 LEU A 157      11.621  25.355 -18.411  1.00  1.28           C  
ATOM   2332  CD2 LEU A 157      10.305  27.282 -19.391  1.00  1.28           C  
ATOM   2333  H   LEU A 157      13.170  25.208 -22.899  1.00  1.28           H  
ATOM   2334  HA  LEU A 157      12.701  24.004 -20.295  1.00  1.28           H  
ATOM   2335 1HB  LEU A 157      12.483  26.505 -20.740  1.00  1.28           H  
ATOM   2336 2HB  LEU A 157      11.068  26.141 -21.697  1.00  1.28           H  
ATOM   2337  HG  LEU A 157       9.936  25.196 -19.743  1.00  1.28           H  
ATOM   2338 1HD1 LEU A 157      11.009  25.378 -17.520  1.00  1.28           H  
ATOM   2339 2HD1 LEU A 157      11.957  24.334 -18.599  1.00  1.28           H  
ATOM   2340 3HD1 LEU A 157      12.492  26.002 -18.275  1.00  1.28           H  
ATOM   2341 1HD2 LEU A 157       9.677  27.320 -18.502  1.00  1.28           H  
ATOM   2342 2HD2 LEU A 157      11.164  27.941 -19.261  1.00  1.28           H  
ATOM   2343 3HD2 LEU A 157       9.729  27.602 -20.261  1.00  1.28           H  
ATOM   2344  N   ASP A 158      10.549  23.700 -22.785  1.00  1.15           N  
ATOM   2345  CA  ASP A 158       9.416  22.893 -23.238  1.00  1.15           C  
ATOM   2346  C   ASP A 158       9.764  21.407 -23.236  1.00  1.15           C  
ATOM   2347  O   ASP A 158       8.955  20.573 -22.816  1.00  1.15           O  
ATOM   2348  CB  ASP A 158       8.951  23.305 -24.641  1.00  1.15           C  
ATOM   2349  CG  ASP A 158       8.178  24.644 -24.693  1.00  1.15           C  
ATOM   2350  OD1 ASP A 158       7.767  25.130 -23.661  1.00  1.15           O  
ATOM   2351  OD2 ASP A 158       7.995  25.150 -25.778  1.00  1.15           O  
ATOM   2352  H   ASP A 158      10.992  24.396 -23.392  1.00  1.15           H  
ATOM   2353  HA  ASP A 158       8.588  23.050 -22.548  1.00  1.15           H  
ATOM   2354 1HB  ASP A 158       9.827  23.388 -25.293  1.00  1.15           H  
ATOM   2355 2HB  ASP A 158       8.317  22.522 -25.054  1.00  1.15           H  
ATOM   2356  N   LEU A 159      10.988  21.078 -23.649  1.00  1.04           N  
ATOM   2357  CA  LEU A 159      11.411  19.686 -23.658  1.00  1.04           C  
ATOM   2358  C   LEU A 159      11.485  19.147 -22.227  1.00  1.04           C  
ATOM   2359  O   LEU A 159      11.019  18.040 -21.944  1.00  1.04           O  
ATOM   2360  CB  LEU A 159      12.762  19.585 -24.350  1.00  1.04           C  
ATOM   2361  CG  LEU A 159      12.751  19.895 -25.863  1.00  1.04           C  
ATOM   2362  CD1 LEU A 159      14.172  20.000 -26.391  1.00  1.04           C  
ATOM   2363  CD2 LEU A 159      12.016  18.811 -26.589  1.00  1.04           C  
ATOM   2364  H   LEU A 159      11.614  21.805 -24.001  1.00  1.04           H  
ATOM   2365  HA  LEU A 159      10.678  19.101 -24.213  1.00  1.04           H  
ATOM   2366 1HB  LEU A 159      13.458  20.265 -23.864  1.00  1.04           H  
ATOM   2367 2HB  LEU A 159      13.120  18.575 -24.224  1.00  1.04           H  
ATOM   2368  HG  LEU A 159      12.251  20.843 -26.031  1.00  1.04           H  
ATOM   2369 1HD1 LEU A 159      14.143  20.232 -27.460  1.00  1.04           H  
ATOM   2370 2HD1 LEU A 159      14.699  20.793 -25.871  1.00  1.04           H  
ATOM   2371 3HD1 LEU A 159      14.689  19.062 -26.243  1.00  1.04           H  
ATOM   2372 1HD2 LEU A 159      12.000  19.042 -27.655  1.00  1.04           H  
ATOM   2373 2HD2 LEU A 159      12.527  17.866 -26.432  1.00  1.04           H  
ATOM   2374 3HD2 LEU A 159      10.993  18.747 -26.214  1.00  1.04           H  
ATOM   2375  N   LEU A 160      11.986  19.970 -21.303  1.00  0.97           N  
ATOM   2376  CA  LEU A 160      12.061  19.578 -19.906  1.00  0.97           C  
ATOM   2377  C   LEU A 160      10.655  19.352 -19.362  1.00  0.97           C  
ATOM   2378  O   LEU A 160      10.410  18.376 -18.648  1.00  0.97           O  
ATOM   2379  CB  LEU A 160      12.772  20.647 -19.072  1.00  0.97           C  
ATOM   2380  CG  LEU A 160      12.912  20.312 -17.603  1.00  0.97           C  
ATOM   2381  CD1 LEU A 160      13.725  19.041 -17.474  1.00  0.97           C  
ATOM   2382  CD2 LEU A 160      13.574  21.467 -16.867  1.00  0.97           C  
ATOM   2383  H   LEU A 160      12.373  20.873 -21.572  1.00  0.97           H  
ATOM   2384  HA  LEU A 160      12.619  18.645 -19.837  1.00  0.97           H  
ATOM   2385 1HB  LEU A 160      13.766  20.811 -19.487  1.00  0.97           H  
ATOM   2386 2HB  LEU A 160      12.215  21.578 -19.151  1.00  0.97           H  
ATOM   2387  HG  LEU A 160      11.931  20.130 -17.188  1.00  0.97           H  
ATOM   2388 1HD1 LEU A 160      13.822  18.777 -16.436  1.00  0.97           H  
ATOM   2389 2HD1 LEU A 160      13.225  18.231 -18.006  1.00  0.97           H  
ATOM   2390 3HD1 LEU A 160      14.714  19.197 -17.901  1.00  0.97           H  
ATOM   2391 1HD2 LEU A 160      13.672  21.224 -15.816  1.00  0.97           H  
ATOM   2392 2HD2 LEU A 160      14.550  21.634 -17.294  1.00  0.97           H  
ATOM   2393 3HD2 LEU A 160      12.968  22.367 -16.980  1.00  0.97           H  
ATOM   2394  N   ALA A 161       9.730  20.265 -19.696  1.00  0.92           N  
ATOM   2395  CA  ALA A 161       8.353  20.161 -19.241  1.00  0.92           C  
ATOM   2396  C   ALA A 161       7.729  18.857 -19.725  1.00  0.92           C  
ATOM   2397  O   ALA A 161       7.030  18.194 -18.958  1.00  0.92           O  
ATOM   2398  CB  ALA A 161       7.542  21.343 -19.744  1.00  0.92           C  
ATOM   2399  H   ALA A 161      10.002  21.060 -20.269  1.00  0.92           H  
ATOM   2400  HA  ALA A 161       8.353  20.161 -18.154  1.00  0.92           H  
ATOM   2401 1HB  ALA A 161       6.518  21.262 -19.381  1.00  0.92           H  
ATOM   2402 2HB  ALA A 161       7.990  22.270 -19.385  1.00  0.92           H  
ATOM   2403 3HB  ALA A 161       7.541  21.344 -20.830  1.00  0.92           H  
ATOM   2404  N   GLU A 162       8.013  18.452 -20.971  1.00  0.88           N  
ATOM   2405  CA  GLU A 162       7.493  17.175 -21.452  1.00  0.88           C  
ATOM   2406  C   GLU A 162       8.020  16.054 -20.568  1.00  0.88           C  
ATOM   2407  O   GLU A 162       7.267  15.165 -20.155  1.00  0.88           O  
ATOM   2408  CB  GLU A 162       7.856  16.914 -22.913  1.00  0.88           C  
ATOM   2409  CG  GLU A 162       7.338  15.559 -23.419  1.00  0.88           C  
ATOM   2410  CD  GLU A 162       7.595  15.278 -24.885  1.00  0.88           C  
ATOM   2411  OE1 GLU A 162       7.831  16.196 -25.638  1.00  0.88           O  
ATOM   2412  OE2 GLU A 162       7.592  14.112 -25.237  1.00  0.88           O  
ATOM   2413  H   GLU A 162       8.570  19.049 -21.587  1.00  0.88           H  
ATOM   2414  HA  GLU A 162       6.406  17.192 -21.367  1.00  0.88           H  
ATOM   2415 1HB  GLU A 162       7.447  17.705 -23.541  1.00  0.88           H  
ATOM   2416 2HB  GLU A 162       8.940  16.930 -23.030  1.00  0.88           H  
ATOM   2417 1HG  GLU A 162       7.824  14.780 -22.831  1.00  0.88           H  
ATOM   2418 2HG  GLU A 162       6.269  15.501 -23.226  1.00  0.88           H  
ATOM   2419  N   GLY A 163       9.310  16.135 -20.235  1.00  0.86           N  
ATOM   2420  CA  GLY A 163       9.948  15.166 -19.363  1.00  0.86           C  
ATOM   2421  C   GLY A 163       9.177  15.087 -18.049  1.00  0.86           C  
ATOM   2422  O   GLY A 163       8.835  14.001 -17.579  1.00  0.86           O  
ATOM   2423  H   GLY A 163       9.872  16.894 -20.627  1.00  0.86           H  
ATOM   2424 1HA  GLY A 163       9.987  14.191 -19.851  1.00  0.86           H  
ATOM   2425 2HA  GLY A 163      10.977  15.481 -19.173  1.00  0.86           H  
ATOM   2426  N   PHE A 164       8.898  16.242 -17.452  1.00  0.83           N  
ATOM   2427  CA  PHE A 164       8.168  16.299 -16.189  1.00  0.83           C  
ATOM   2428  C   PHE A 164       6.759  15.728 -16.281  1.00  0.83           C  
ATOM   2429  O   PHE A 164       6.321  15.028 -15.366  1.00  0.83           O  
ATOM   2430  CB  PHE A 164       8.111  17.720 -15.686  1.00  0.83           C  
ATOM   2431  CG  PHE A 164       9.405  18.153 -15.201  1.00  0.83           C  
ATOM   2432  CD1 PHE A 164      10.360  17.215 -14.871  1.00  0.83           C  
ATOM   2433  CD2 PHE A 164       9.696  19.477 -15.075  1.00  0.83           C  
ATOM   2434  CE1 PHE A 164      11.571  17.607 -14.425  1.00  0.83           C  
ATOM   2435  CE2 PHE A 164      10.911  19.868 -14.627  1.00  0.83           C  
ATOM   2436  CZ  PHE A 164      11.852  18.933 -14.301  1.00  0.83           C  
ATOM   2437  H   PHE A 164       9.223  17.105 -17.895  1.00  0.83           H  
ATOM   2438  HA  PHE A 164       8.717  15.704 -15.461  1.00  0.83           H  
ATOM   2439 1HB  PHE A 164       7.800  18.384 -16.488  1.00  0.83           H  
ATOM   2440 2HB  PHE A 164       7.386  17.806 -14.879  1.00  0.83           H  
ATOM   2441  HD1 PHE A 164      10.136  16.153 -14.970  1.00  0.83           H  
ATOM   2442  HD2 PHE A 164       8.943  20.217 -15.340  1.00  0.83           H  
ATOM   2443  HE1 PHE A 164      12.314  16.862 -14.161  1.00  0.83           H  
ATOM   2444  HE2 PHE A 164      11.131  20.914 -14.535  1.00  0.83           H  
ATOM   2445  HZ  PHE A 164      12.822  19.244 -13.946  1.00  0.83           H  
ATOM   2446  N   ASP A 165       6.038  16.001 -17.371  1.00  0.81           N  
ATOM   2447  CA  ASP A 165       4.706  15.422 -17.488  1.00  0.81           C  
ATOM   2448  C   ASP A 165       4.820  13.901 -17.517  1.00  0.81           C  
ATOM   2449  O   ASP A 165       4.037  13.195 -16.872  1.00  0.81           O  
ATOM   2450  CB  ASP A 165       3.982  15.929 -18.739  1.00  0.81           C  
ATOM   2451  CG  ASP A 165       3.504  17.396 -18.632  1.00  0.81           C  
ATOM   2452  OD1 ASP A 165       3.498  17.936 -17.545  1.00  0.81           O  
ATOM   2453  OD2 ASP A 165       3.126  17.947 -19.644  1.00  0.81           O  
ATOM   2454  H   ASP A 165       6.418  16.608 -18.100  1.00  0.81           H  
ATOM   2455  HA  ASP A 165       4.122  15.708 -16.613  1.00  0.81           H  
ATOM   2456 1HB  ASP A 165       4.664  15.853 -19.593  1.00  0.81           H  
ATOM   2457 2HB  ASP A 165       3.125  15.290 -18.948  1.00  0.81           H  
ATOM   2458  N   ARG A 166       5.844  13.400 -18.222  1.00  0.79           N  
ATOM   2459  CA  ARG A 166       6.090  11.967 -18.292  1.00  0.79           C  
ATOM   2460  C   ARG A 166       6.429  11.432 -16.900  1.00  0.79           C  
ATOM   2461  O   ARG A 166       6.007  10.331 -16.543  1.00  0.79           O  
ATOM   2462  CB  ARG A 166       7.184  11.656 -19.297  1.00  0.79           C  
ATOM   2463  CG  ARG A 166       6.790  11.851 -20.762  1.00  0.79           C  
ATOM   2464  CD  ARG A 166       7.939  11.590 -21.682  1.00  0.79           C  
ATOM   2465  NE  ARG A 166       7.579  11.785 -23.087  1.00  0.79           N  
ATOM   2466  CZ  ARG A 166       7.020  10.859 -23.874  1.00  0.79           C  
ATOM   2467  NH1 ARG A 166       6.750   9.644 -23.425  1.00  0.79           N  
ATOM   2468  NH2 ARG A 166       6.747  11.197 -25.110  1.00  0.79           N  
ATOM   2469  H   ARG A 166       6.453  14.035 -18.743  1.00  0.79           H  
ATOM   2470  HA  ARG A 166       5.178  11.480 -18.635  1.00  0.79           H  
ATOM   2471 1HB  ARG A 166       8.053  12.272 -19.110  1.00  0.79           H  
ATOM   2472 2HB  ARG A 166       7.488  10.621 -19.193  1.00  0.79           H  
ATOM   2473 1HG  ARG A 166       5.979  11.171 -21.016  1.00  0.79           H  
ATOM   2474 2HG  ARG A 166       6.463  12.880 -20.914  1.00  0.79           H  
ATOM   2475 1HD  ARG A 166       8.752  12.284 -21.445  1.00  0.79           H  
ATOM   2476 2HD  ARG A 166       8.290  10.569 -21.555  1.00  0.79           H  
ATOM   2477  HE  ARG A 166       7.745  12.704 -23.533  1.00  0.79           H  
ATOM   2478 1HH1 ARG A 166       6.967   9.395 -22.469  1.00  0.79           H  
ATOM   2479 2HH1 ARG A 166       6.328   8.962 -24.038  1.00  0.79           H  
ATOM   2480 1HH2 ARG A 166       6.977  12.158 -25.409  1.00  0.79           H  
ATOM   2481 2HH2 ARG A 166       6.327  10.539 -25.745  1.00  0.79           H  
ATOM   2482  N   VAL A 167       7.143  12.226 -16.091  1.00  0.77           N  
ATOM   2483  CA  VAL A 167       7.435  11.827 -14.719  1.00  0.77           C  
ATOM   2484  C   VAL A 167       6.183  11.679 -13.899  1.00  0.77           C  
ATOM   2485  O   VAL A 167       6.057  10.736 -13.115  1.00  0.77           O  
ATOM   2486  CB  VAL A 167       8.306  12.812 -13.945  1.00  0.77           C  
ATOM   2487  CG1 VAL A 167       8.274  12.365 -12.552  1.00  0.77           C  
ATOM   2488  CG2 VAL A 167       9.728  12.826 -14.450  1.00  0.77           C  
ATOM   2489  H   VAL A 167       7.507  13.106 -16.454  1.00  0.77           H  
ATOM   2490  HA  VAL A 167       7.942  10.868 -14.743  1.00  0.77           H  
ATOM   2491  HB  VAL A 167       7.889  13.804 -13.995  1.00  0.77           H  
ATOM   2492 1HG1 VAL A 167       8.862  13.016 -11.941  1.00  0.77           H  
ATOM   2493 2HG1 VAL A 167       7.253  12.361 -12.179  1.00  0.77           H  
ATOM   2494 3HG1 VAL A 167       8.660  11.369 -12.529  1.00  0.77           H  
ATOM   2495 1HG2 VAL A 167      10.310  13.515 -13.847  1.00  0.77           H  
ATOM   2496 2HG2 VAL A 167      10.155  11.829 -14.373  1.00  0.77           H  
ATOM   2497 3HG2 VAL A 167       9.745  13.151 -15.480  1.00  0.77           H  
ATOM   2498  N   VAL A 168       5.249  12.612 -14.045  1.00  0.76           N  
ATOM   2499  CA  VAL A 168       4.052  12.494 -13.246  1.00  0.76           C  
ATOM   2500  C   VAL A 168       3.371  11.184 -13.617  1.00  0.76           C  
ATOM   2501  O   VAL A 168       2.984  10.417 -12.729  1.00  0.76           O  
ATOM   2502  CB  VAL A 168       3.106  13.690 -13.449  1.00  0.76           C  
ATOM   2503  CG1 VAL A 168       1.784  13.418 -12.722  1.00  0.76           C  
ATOM   2504  CG2 VAL A 168       3.772  14.994 -12.935  1.00  0.76           C  
ATOM   2505  H   VAL A 168       5.400  13.394 -14.685  1.00  0.76           H  
ATOM   2506  HA  VAL A 168       4.332  12.455 -12.206  1.00  0.76           H  
ATOM   2507  HB  VAL A 168       2.887  13.793 -14.516  1.00  0.76           H  
ATOM   2508 1HG1 VAL A 168       1.105  14.253 -12.885  1.00  0.76           H  
ATOM   2509 2HG1 VAL A 168       1.340  12.504 -13.120  1.00  0.76           H  
ATOM   2510 3HG1 VAL A 168       1.967  13.301 -11.654  1.00  0.76           H  
ATOM   2511 1HG2 VAL A 168       3.097  15.835 -13.098  1.00  0.76           H  
ATOM   2512 2HG2 VAL A 168       3.995  14.923 -11.886  1.00  0.76           H  
ATOM   2513 3HG2 VAL A 168       4.696  15.166 -13.481  1.00  0.76           H  
ATOM   2514  N   ASP A 169       3.282  10.888 -14.921  1.00  0.77           N  
ATOM   2515  CA  ASP A 169       2.710   9.614 -15.351  1.00  0.77           C  
ATOM   2516  C   ASP A 169       3.517   8.418 -14.825  1.00  0.77           C  
ATOM   2517  O   ASP A 169       2.940   7.407 -14.415  1.00  0.77           O  
ATOM   2518  CB  ASP A 169       2.618   9.534 -16.880  1.00  0.77           C  
ATOM   2519  CG  ASP A 169       1.499  10.408 -17.493  1.00  0.77           C  
ATOM   2520  OD1 ASP A 169       0.643  10.867 -16.769  1.00  0.77           O  
ATOM   2521  OD2 ASP A 169       1.511  10.586 -18.692  1.00  0.77           O  
ATOM   2522  H   ASP A 169       3.616  11.563 -15.614  1.00  0.77           H  
ATOM   2523  HA  ASP A 169       1.704   9.543 -14.950  1.00  0.77           H  
ATOM   2524 1HB  ASP A 169       3.569   9.847 -17.308  1.00  0.77           H  
ATOM   2525 2HB  ASP A 169       2.456   8.500 -17.179  1.00  0.77           H  
ATOM   2526  N   ALA A 170       4.854   8.532 -14.793  1.00  0.78           N  
ATOM   2527  CA  ALA A 170       5.684   7.434 -14.304  1.00  0.78           C  
ATOM   2528  C   ALA A 170       5.360   7.105 -12.861  1.00  0.78           C  
ATOM   2529  O   ALA A 170       5.264   5.930 -12.479  1.00  0.78           O  
ATOM   2530  CB  ALA A 170       7.162   7.788 -14.433  1.00  0.78           C  
ATOM   2531  H   ALA A 170       5.298   9.371 -15.154  1.00  0.78           H  
ATOM   2532  HA  ALA A 170       5.451   6.566 -14.891  1.00  0.78           H  
ATOM   2533 1HB  ALA A 170       7.768   6.963 -14.082  1.00  0.78           H  
ATOM   2534 2HB  ALA A 170       7.396   8.003 -15.475  1.00  0.78           H  
ATOM   2535 3HB  ALA A 170       7.371   8.663 -13.831  1.00  0.78           H  
ATOM   2536  N   VAL A 171       5.149   8.146 -12.071  1.00  0.81           N  
ATOM   2537  CA  VAL A 171       4.775   7.981 -10.687  1.00  0.81           C  
ATOM   2538  C   VAL A 171       3.388   7.415 -10.542  1.00  0.81           C  
ATOM   2539  O   VAL A 171       3.175   6.506  -9.741  1.00  0.81           O  
ATOM   2540  CB  VAL A 171       4.907   9.282  -9.927  1.00  0.81           C  
ATOM   2541  CG1 VAL A 171       4.284   9.126  -8.571  1.00  0.81           C  
ATOM   2542  CG2 VAL A 171       6.394   9.599  -9.806  1.00  0.81           C  
ATOM   2543  H   VAL A 171       5.265   9.087 -12.452  1.00  0.81           H  
ATOM   2544  HA  VAL A 171       5.475   7.278 -10.237  1.00  0.81           H  
ATOM   2545  HB  VAL A 171       4.389  10.082 -10.459  1.00  0.81           H  
ATOM   2546 1HG1 VAL A 171       4.379  10.054  -8.016  1.00  0.81           H  
ATOM   2547 2HG1 VAL A 171       3.229   8.886  -8.691  1.00  0.81           H  
ATOM   2548 3HG1 VAL A 171       4.780   8.319  -8.048  1.00  0.81           H  
ATOM   2549 1HG2 VAL A 171       6.514  10.505  -9.264  1.00  0.81           H  
ATOM   2550 2HG2 VAL A 171       6.896   8.791  -9.275  1.00  0.81           H  
ATOM   2551 3HG2 VAL A 171       6.824   9.704 -10.805  1.00  0.81           H  
ATOM   2552  N   LEU A 172       2.438   7.906 -11.328  1.00  0.85           N  
ATOM   2553  CA  LEU A 172       1.098   7.379 -11.206  1.00  0.85           C  
ATOM   2554  C   LEU A 172       1.116   5.889 -11.507  1.00  0.85           C  
ATOM   2555  O   LEU A 172       0.503   5.113 -10.783  1.00  0.85           O  
ATOM   2556  CB  LEU A 172       0.166   8.111 -12.164  1.00  0.85           C  
ATOM   2557  CG  LEU A 172      -0.109   9.568 -11.808  1.00  0.85           C  
ATOM   2558  CD1 LEU A 172      -0.842  10.243 -12.941  1.00  0.85           C  
ATOM   2559  CD2 LEU A 172      -0.927   9.611 -10.573  1.00  0.85           C  
ATOM   2560  H   LEU A 172       2.647   8.663 -11.984  1.00  0.85           H  
ATOM   2561  HA  LEU A 172       0.750   7.526 -10.184  1.00  0.85           H  
ATOM   2562 1HB  LEU A 172       0.607   8.088 -13.160  1.00  0.85           H  
ATOM   2563 2HB  LEU A 172      -0.791   7.581 -12.198  1.00  0.85           H  
ATOM   2564  HG  LEU A 172       0.826  10.090 -11.641  1.00  0.85           H  
ATOM   2565 1HD1 LEU A 172      -1.037  11.282 -12.679  1.00  0.85           H  
ATOM   2566 2HD1 LEU A 172      -0.235  10.210 -13.845  1.00  0.85           H  
ATOM   2567 3HD1 LEU A 172      -1.785   9.729 -13.121  1.00  0.85           H  
ATOM   2568 1HD2 LEU A 172      -1.130  10.646 -10.320  1.00  0.85           H  
ATOM   2569 2HD2 LEU A 172      -1.863   9.095 -10.760  1.00  0.85           H  
ATOM   2570 3HD2 LEU A 172      -0.394   9.124  -9.759  1.00  0.85           H  
ATOM   2571  N   LEU A 173       1.883   5.464 -12.514  1.00  0.91           N  
ATOM   2572  CA  LEU A 173       1.952   4.038 -12.790  1.00  0.91           C  
ATOM   2573  C   LEU A 173       2.600   3.277 -11.648  1.00  0.91           C  
ATOM   2574  O   LEU A 173       2.126   2.207 -11.263  1.00  0.91           O  
ATOM   2575  CB  LEU A 173       2.738   3.765 -14.059  1.00  0.91           C  
ATOM   2576  CG  LEU A 173       2.090   4.181 -15.332  1.00  0.91           C  
ATOM   2577  CD1 LEU A 173       3.077   3.958 -16.419  1.00  0.91           C  
ATOM   2578  CD2 LEU A 173       0.806   3.377 -15.543  1.00  0.91           C  
ATOM   2579  H   LEU A 173       2.383   6.133 -13.099  1.00  0.91           H  
ATOM   2580  HA  LEU A 173       0.938   3.667 -12.924  1.00  0.91           H  
ATOM   2581 1HB  LEU A 173       3.691   4.299 -13.992  1.00  0.91           H  
ATOM   2582 2HB  LEU A 173       2.949   2.706 -14.122  1.00  0.91           H  
ATOM   2583  HG  LEU A 173       1.850   5.245 -15.299  1.00  0.91           H  
ATOM   2584 1HD1 LEU A 173       2.661   4.259 -17.379  1.00  0.91           H  
ATOM   2585 2HD1 LEU A 173       3.950   4.538 -16.200  1.00  0.91           H  
ATOM   2586 3HD1 LEU A 173       3.334   2.909 -16.441  1.00  0.91           H  
ATOM   2587 1HD2 LEU A 173       0.339   3.678 -16.480  1.00  0.91           H  
ATOM   2588 2HD2 LEU A 173       1.038   2.319 -15.581  1.00  0.91           H  
ATOM   2589 3HD2 LEU A 173       0.115   3.568 -14.714  1.00  0.91           H  
ATOM   2590  N   ALA A 174       3.637   3.846 -11.031  1.00  1.00           N  
ATOM   2591  CA  ALA A 174       4.264   3.147  -9.924  1.00  1.00           C  
ATOM   2592  C   ALA A 174       3.242   2.883  -8.826  1.00  1.00           C  
ATOM   2593  O   ALA A 174       3.185   1.781  -8.263  1.00  1.00           O  
ATOM   2594  CB  ALA A 174       5.415   3.977  -9.354  1.00  1.00           C  
ATOM   2595  H   ALA A 174       4.022   4.734 -11.362  1.00  1.00           H  
ATOM   2596  HA  ALA A 174       4.634   2.191 -10.291  1.00  1.00           H  
ATOM   2597 1HB  ALA A 174       5.887   3.438  -8.536  1.00  1.00           H  
ATOM   2598 2HB  ALA A 174       6.147   4.174 -10.133  1.00  1.00           H  
ATOM   2599 3HB  ALA A 174       5.026   4.923  -8.988  1.00  1.00           H  
ATOM   2600  N   LEU A 175       2.382   3.881  -8.593  1.00  1.11           N  
ATOM   2601  CA  LEU A 175       1.372   3.828  -7.551  1.00  1.11           C  
ATOM   2602  C   LEU A 175       0.193   2.909  -7.915  1.00  1.11           C  
ATOM   2603  O   LEU A 175      -0.336   2.187  -7.061  1.00  1.11           O  
ATOM   2604  CB  LEU A 175       0.835   5.247  -7.322  1.00  1.11           C  
ATOM   2605  CG  LEU A 175       1.831   6.286  -6.788  1.00  1.11           C  
ATOM   2606  CD1 LEU A 175       1.191   7.700  -6.755  1.00  1.11           C  
ATOM   2607  CD2 LEU A 175       2.239   5.858  -5.490  1.00  1.11           C  
ATOM   2608  H   LEU A 175       2.490   4.745  -9.128  1.00  1.11           H  
ATOM   2609  HA  LEU A 175       1.838   3.458  -6.640  1.00  1.11           H  
ATOM   2610 1HB  LEU A 175       0.420   5.626  -8.255  1.00  1.11           H  
ATOM   2611 2HB  LEU A 175       0.055   5.170  -6.601  1.00  1.11           H  
ATOM   2612  HG  LEU A 175       2.697   6.325  -7.427  1.00  1.11           H  
ATOM   2613 1HD1 LEU A 175       1.913   8.421  -6.373  1.00  1.11           H  
ATOM   2614 2HD1 LEU A 175       0.893   7.986  -7.762  1.00  1.11           H  
ATOM   2615 3HD1 LEU A 175       0.327   7.691  -6.114  1.00  1.11           H  
ATOM   2616 1HD2 LEU A 175       2.971   6.555  -5.081  1.00  1.11           H  
ATOM   2617 2HD2 LEU A 175       1.364   5.802  -4.848  1.00  1.11           H  
ATOM   2618 3HD2 LEU A 175       2.672   4.888  -5.592  1.00  1.11           H  
ATOM   2619  N   GLU A 176      -0.216   2.927  -9.186  1.00  1.24           N  
ATOM   2620  CA  GLU A 176      -1.354   2.132  -9.648  1.00  1.24           C  
ATOM   2621  C   GLU A 176      -1.024   0.661  -9.860  1.00  1.24           C  
ATOM   2622  O   GLU A 176      -1.875  -0.208  -9.654  1.00  1.24           O  
ATOM   2623  CB  GLU A 176      -1.896   2.675 -10.979  1.00  1.24           C  
ATOM   2624  CG  GLU A 176      -2.565   4.047 -10.917  1.00  1.24           C  
ATOM   2625  CD  GLU A 176      -3.011   4.547 -12.274  1.00  1.24           C  
ATOM   2626  OE1 GLU A 176      -2.771   3.871 -13.250  1.00  1.24           O  
ATOM   2627  OE2 GLU A 176      -3.587   5.609 -12.334  1.00  1.24           O  
ATOM   2628  H   GLU A 176       0.251   3.546  -9.846  1.00  1.24           H  
ATOM   2629  HA  GLU A 176      -2.140   2.201  -8.895  1.00  1.24           H  
ATOM   2630 1HB  GLU A 176      -1.071   2.746 -11.691  1.00  1.24           H  
ATOM   2631 2HB  GLU A 176      -2.616   1.968 -11.389  1.00  1.24           H  
ATOM   2632 1HG  GLU A 176      -3.434   3.981 -10.265  1.00  1.24           H  
ATOM   2633 2HG  GLU A 176      -1.880   4.757 -10.485  1.00  1.24           H  
ATOM   2634  N   LEU A 177       0.198   0.375 -10.296  1.00  1.36           N  
ATOM   2635  CA  LEU A 177       0.572  -0.982 -10.648  1.00  1.36           C  
ATOM   2636  C   LEU A 177       1.215  -1.807  -9.533  1.00  1.36           C  
ATOM   2637  O   LEU A 177       0.920  -2.992  -9.397  1.00  1.36           O  
ATOM   2638  CB  LEU A 177       1.595  -0.932 -11.793  1.00  1.36           C  
ATOM   2639  CG  LEU A 177       1.143  -0.280 -13.119  1.00  1.36           C  
ATOM   2640  CD1 LEU A 177       2.341  -0.223 -14.079  1.00  1.36           C  
ATOM   2641  CD2 LEU A 177       0.010  -1.066 -13.708  1.00  1.36           C  
ATOM   2642  H   LEU A 177       0.865   1.127 -10.449  1.00  1.36           H  
ATOM   2643  HA  LEU A 177      -0.324  -1.500 -10.980  1.00  1.36           H  
ATOM   2644 1HB  LEU A 177       2.465  -0.380 -11.441  1.00  1.36           H  
ATOM   2645 2HB  LEU A 177       1.906  -1.950 -12.013  1.00  1.36           H  
ATOM   2646  HG  LEU A 177       0.810   0.746 -12.928  1.00  1.36           H  
ATOM   2647 1HD1 LEU A 177       2.047   0.245 -15.014  1.00  1.36           H  
ATOM   2648 2HD1 LEU A 177       3.133   0.356 -13.615  1.00  1.36           H  
ATOM   2649 3HD1 LEU A 177       2.695  -1.227 -14.278  1.00  1.36           H  
ATOM   2650 1HD2 LEU A 177      -0.308  -0.599 -14.641  1.00  1.36           H  
ATOM   2651 2HD2 LEU A 177       0.339  -2.087 -13.903  1.00  1.36           H  
ATOM   2652 3HD2 LEU A 177      -0.823  -1.078 -13.003  1.00  1.36           H  
ATOM   2653  N   ASP A 178       2.175  -1.228  -8.798  1.00  1.45           N  
ATOM   2654  CA  ASP A 178       2.984  -1.970  -7.813  1.00  1.45           C  
ATOM   2655  C   ASP A 178       3.700  -3.173  -8.453  1.00  1.45           C  
ATOM   2656  O   ASP A 178       4.063  -4.134  -7.776  1.00  1.45           O  
ATOM   2657  CB  ASP A 178       2.152  -2.482  -6.622  1.00  1.45           C  
ATOM   2658  CG  ASP A 178       3.044  -2.826  -5.369  1.00  1.45           C  
ATOM   2659  OD1 ASP A 178       4.031  -2.141  -5.158  1.00  1.45           O  
ATOM   2660  OD2 ASP A 178       2.725  -3.761  -4.660  1.00  1.45           O  
ATOM   2661  H   ASP A 178       2.378  -0.228  -8.897  1.00  1.45           H  
ATOM   2662  HA  ASP A 178       3.745  -1.291  -7.426  1.00  1.45           H  
ATOM   2663 1HB  ASP A 178       1.402  -1.731  -6.337  1.00  1.45           H  
ATOM   2664 2HB  ASP A 178       1.612  -3.385  -6.916  1.00  1.45           H  
ATOM   2665  N   ASP A 179       3.950  -3.066  -9.749  1.00  1.48           N  
ATOM   2666  CA  ASP A 179       4.668  -4.035 -10.545  1.00  1.48           C  
ATOM   2667  C   ASP A 179       5.725  -3.281 -11.307  1.00  1.48           C  
ATOM   2668  O   ASP A 179       5.444  -2.794 -12.404  1.00  1.48           O  
ATOM   2669  CB  ASP A 179       3.745  -4.788 -11.497  1.00  1.48           C  
ATOM   2670  CG  ASP A 179       4.499  -5.810 -12.403  1.00  1.48           C  
ATOM   2671  OD1 ASP A 179       5.703  -5.634 -12.659  1.00  1.48           O  
ATOM   2672  OD2 ASP A 179       3.863  -6.724 -12.864  1.00  1.48           O  
ATOM   2673  H   ASP A 179       3.598  -2.237 -10.203  1.00  1.48           H  
ATOM   2674  HA  ASP A 179       5.082  -4.772  -9.877  1.00  1.48           H  
ATOM   2675 1HB  ASP A 179       2.991  -5.331 -10.916  1.00  1.48           H  
ATOM   2676 2HB  ASP A 179       3.214  -4.082 -12.126  1.00  1.48           H  
ATOM   2677  N   PRO A 180       6.960  -3.214 -10.802  1.00  1.44           N  
ATOM   2678  CA  PRO A 180       8.012  -2.399 -11.331  1.00  1.44           C  
ATOM   2679  C   PRO A 180       8.418  -2.809 -12.745  1.00  1.44           C  
ATOM   2680  O   PRO A 180       9.001  -2.006 -13.476  1.00  1.44           O  
ATOM   2681  CB  PRO A 180       9.145  -2.620 -10.321  1.00  1.44           C  
ATOM   2682  CG  PRO A 180       8.863  -3.944  -9.688  1.00  1.44           C  
ATOM   2683  CD  PRO A 180       7.363  -4.066  -9.665  1.00  1.44           C  
ATOM   2684  HA  PRO A 180       7.677  -1.359 -11.303  1.00  1.44           H  
ATOM   2685 1HB  PRO A 180      10.091  -2.634 -10.839  1.00  1.44           H  
ATOM   2686 2HB  PRO A 180       9.180  -1.787  -9.599  1.00  1.44           H  
ATOM   2687 1HG  PRO A 180       9.339  -4.744 -10.283  1.00  1.44           H  
ATOM   2688 2HG  PRO A 180       9.309  -3.988  -8.683  1.00  1.44           H  
ATOM   2689 1HD  PRO A 180       7.137  -5.124  -9.866  1.00  1.44           H  
ATOM   2690 2HD  PRO A 180       6.931  -3.702  -8.714  1.00  1.44           H  
ATOM   2691  N   GLU A 181       8.116  -4.040 -13.168  1.00  1.35           N  
ATOM   2692  CA  GLU A 181       8.534  -4.424 -14.507  1.00  1.35           C  
ATOM   2693  C   GLU A 181       7.484  -3.959 -15.489  1.00  1.35           C  
ATOM   2694  O   GLU A 181       7.805  -3.447 -16.565  1.00  1.35           O  
ATOM   2695  CB  GLU A 181       8.801  -5.926 -14.594  1.00  1.35           C  
ATOM   2696  CG  GLU A 181      10.017  -6.371 -13.765  1.00  1.35           C  
ATOM   2697  CD  GLU A 181      10.318  -7.855 -13.859  1.00  1.35           C  
ATOM   2698  OE1 GLU A 181       9.586  -8.563 -14.509  1.00  1.35           O  
ATOM   2699  OE2 GLU A 181      11.291  -8.274 -13.273  1.00  1.35           O  
ATOM   2700  H   GLU A 181       7.543  -4.691 -12.621  1.00  1.35           H  
ATOM   2701  HA  GLU A 181       9.461  -3.918 -14.747  1.00  1.35           H  
ATOM   2702 1HB  GLU A 181       7.924  -6.467 -14.235  1.00  1.35           H  
ATOM   2703 2HB  GLU A 181       8.967  -6.210 -15.633  1.00  1.35           H  
ATOM   2704 1HG  GLU A 181      10.890  -5.816 -14.111  1.00  1.35           H  
ATOM   2705 2HG  GLU A 181       9.845  -6.102 -12.722  1.00  1.35           H  
ATOM   2706  N   ALA A 182       6.211  -4.087 -15.105  1.00  1.23           N  
ATOM   2707  CA  ALA A 182       5.143  -3.585 -15.963  1.00  1.23           C  
ATOM   2708  C   ALA A 182       5.291  -2.074 -16.108  1.00  1.23           C  
ATOM   2709  O   ALA A 182       5.128  -1.516 -17.196  1.00  1.23           O  
ATOM   2710  CB  ALA A 182       3.784  -3.919 -15.394  1.00  1.23           C  
ATOM   2711  H   ALA A 182       5.997  -4.542 -14.206  1.00  1.23           H  
ATOM   2712  HA  ALA A 182       5.245  -4.040 -16.949  1.00  1.23           H  
ATOM   2713 1HB  ALA A 182       3.002  -3.540 -16.044  1.00  1.23           H  
ATOM   2714 2HB  ALA A 182       3.687  -5.003 -15.296  1.00  1.23           H  
ATOM   2715 3HB  ALA A 182       3.693  -3.462 -14.412  1.00  1.23           H  
ATOM   2716  N   MET A 183       5.653  -1.426 -14.995  1.00  1.12           N  
ATOM   2717  CA  MET A 183       5.864   0.012 -14.935  1.00  1.12           C  
ATOM   2718  C   MET A 183       6.974   0.430 -15.870  1.00  1.12           C  
ATOM   2719  O   MET A 183       6.793   1.305 -16.718  1.00  1.12           O  
ATOM   2720  CB  MET A 183       6.266   0.374 -13.525  1.00  1.12           C  
ATOM   2721  CG  MET A 183       6.544   1.800 -13.254  1.00  1.12           C  
ATOM   2722  SD  MET A 183       7.270   1.937 -11.657  1.00  1.12           S  
ATOM   2723  CE  MET A 183       8.845   1.230 -12.069  1.00  1.12           C  
ATOM   2724  H   MET A 183       5.758  -1.967 -14.133  1.00  1.12           H  
ATOM   2725  HA  MET A 183       4.950   0.525 -15.230  1.00  1.12           H  
ATOM   2726 1HB  MET A 183       5.498   0.036 -12.829  1.00  1.12           H  
ATOM   2727 2HB  MET A 183       7.166  -0.164 -13.281  1.00  1.12           H  
ATOM   2728 1HG  MET A 183       7.239   2.182 -13.983  1.00  1.12           H  
ATOM   2729 2HG  MET A 183       5.627   2.392 -13.285  1.00  1.12           H  
ATOM   2730 1HE  MET A 183       9.462   1.160 -11.185  1.00  1.12           H  
ATOM   2731 2HE  MET A 183       8.707   0.251 -12.479  1.00  1.12           H  
ATOM   2732 3HE  MET A 183       9.328   1.846 -12.808  1.00  1.12           H  
ATOM   2733  N   MET A 184       8.119  -0.234 -15.740  1.00  1.05           N  
ATOM   2734  CA  MET A 184       9.265   0.049 -16.568  1.00  1.05           C  
ATOM   2735  C   MET A 184       8.912  -0.098 -18.039  1.00  1.05           C  
ATOM   2736  O   MET A 184       9.186   0.795 -18.842  1.00  1.05           O  
ATOM   2737  CB  MET A 184      10.380  -0.917 -16.202  1.00  1.05           C  
ATOM   2738  CG  MET A 184      11.611  -0.786 -16.997  1.00  1.05           C  
ATOM   2739  SD  MET A 184      12.757  -2.103 -16.665  1.00  1.05           S  
ATOM   2740  CE  MET A 184      11.793  -3.475 -17.330  1.00  1.05           C  
ATOM   2741  H   MET A 184       8.223  -0.951 -15.022  1.00  1.05           H  
ATOM   2742  HA  MET A 184       9.586   1.074 -16.390  1.00  1.05           H  
ATOM   2743 1HB  MET A 184      10.644  -0.765 -15.166  1.00  1.05           H  
ATOM   2744 2HB  MET A 184      10.017  -1.939 -16.294  1.00  1.05           H  
ATOM   2745 1HG  MET A 184      11.359  -0.800 -18.054  1.00  1.05           H  
ATOM   2746 2HG  MET A 184      12.097   0.161 -16.757  1.00  1.05           H  
ATOM   2747 1HE  MET A 184      12.349  -4.405 -17.211  1.00  1.05           H  
ATOM   2748 2HE  MET A 184      10.841  -3.549 -16.793  1.00  1.05           H  
ATOM   2749 3HE  MET A 184      11.593  -3.302 -18.388  1.00  1.05           H  
ATOM   2750  N   ALA A 185       8.266  -1.215 -18.391  1.00  1.02           N  
ATOM   2751  CA  ALA A 185       7.889  -1.463 -19.779  1.00  1.02           C  
ATOM   2752  C   ALA A 185       6.932  -0.395 -20.312  1.00  1.02           C  
ATOM   2753  O   ALA A 185       7.057   0.037 -21.462  1.00  1.02           O  
ATOM   2754  CB  ALA A 185       7.221  -2.825 -19.871  1.00  1.02           C  
ATOM   2755  H   ALA A 185       8.050  -1.920 -17.691  1.00  1.02           H  
ATOM   2756  HA  ALA A 185       8.787  -1.453 -20.383  1.00  1.02           H  
ATOM   2757 1HB  ALA A 185       6.957  -3.031 -20.906  1.00  1.02           H  
ATOM   2758 2HB  ALA A 185       7.909  -3.588 -19.507  1.00  1.02           H  
ATOM   2759 3HB  ALA A 185       6.321  -2.827 -19.255  1.00  1.02           H  
ATOM   2760  N   ALA A 186       5.991   0.046 -19.478  1.00  1.04           N  
ATOM   2761  CA  ALA A 186       5.028   1.078 -19.843  1.00  1.04           C  
ATOM   2762  C   ALA A 186       5.705   2.411 -20.161  1.00  1.04           C  
ATOM   2763  O   ALA A 186       5.251   3.156 -21.034  1.00  1.04           O  
ATOM   2764  CB  ALA A 186       4.033   1.269 -18.713  1.00  1.04           C  
ATOM   2765  H   ALA A 186       5.916  -0.367 -18.548  1.00  1.04           H  
ATOM   2766  HA  ALA A 186       4.502   0.744 -20.735  1.00  1.04           H  
ATOM   2767 1HB  ALA A 186       3.299   2.019 -18.996  1.00  1.04           H  
ATOM   2768 2HB  ALA A 186       3.534   0.323 -18.504  1.00  1.04           H  
ATOM   2769 3HB  ALA A 186       4.568   1.594 -17.832  1.00  1.04           H  
ATOM   2770  N   LEU A 187       6.774   2.710 -19.442  1.00  1.11           N  
ATOM   2771  CA  LEU A 187       7.500   3.969 -19.554  1.00  1.11           C  
ATOM   2772  C   LEU A 187       8.636   4.014 -20.575  1.00  1.11           C  
ATOM   2773  O   LEU A 187       8.779   4.993 -21.309  1.00  1.11           O  
ATOM   2774  CB  LEU A 187       7.983   4.297 -18.169  1.00  1.11           C  
ATOM   2775  CG  LEU A 187       6.845   4.516 -17.224  1.00  1.11           C  
ATOM   2776  CD1 LEU A 187       7.344   4.572 -15.828  1.00  1.11           C  
ATOM   2777  CD2 LEU A 187       6.154   5.823 -17.647  1.00  1.11           C  
ATOM   2778  H   LEU A 187       7.074   2.040 -18.723  1.00  1.11           H  
ATOM   2779  HA  LEU A 187       6.769   4.727 -19.851  1.00  1.11           H  
ATOM   2780 1HB  LEU A 187       8.575   3.451 -17.802  1.00  1.11           H  
ATOM   2781 2HB  LEU A 187       8.609   5.188 -18.195  1.00  1.11           H  
ATOM   2782  HG  LEU A 187       6.145   3.687 -17.294  1.00  1.11           H  
ATOM   2783 1HD1 LEU A 187       6.526   4.702 -15.140  1.00  1.11           H  
ATOM   2784 2HD1 LEU A 187       7.840   3.634 -15.607  1.00  1.11           H  
ATOM   2785 3HD1 LEU A 187       8.041   5.387 -15.736  1.00  1.11           H  
ATOM   2786 1HD2 LEU A 187       5.312   6.042 -17.023  1.00  1.11           H  
ATOM   2787 2HD2 LEU A 187       6.866   6.645 -17.582  1.00  1.11           H  
ATOM   2788 3HD2 LEU A 187       5.808   5.726 -18.676  1.00  1.11           H  
ATOM   2789  N   ASN A 188       9.431   2.948 -20.678  1.00  1.22           N  
ATOM   2790  CA  ASN A 188      10.580   2.975 -21.591  1.00  1.22           C  
ATOM   2791  C   ASN A 188      10.173   2.690 -23.034  1.00  1.22           C  
ATOM   2792  O   ASN A 188      10.528   1.661 -23.611  1.00  1.22           O  
ATOM   2793  CB  ASN A 188      11.667   2.003 -21.175  1.00  1.22           C  
ATOM   2794  CG  ASN A 188      12.379   2.364 -19.899  1.00  1.22           C  
ATOM   2795  OD1 ASN A 188      12.601   3.539 -19.590  1.00  1.22           O  
ATOM   2796  ND2 ASN A 188      12.790   1.356 -19.191  1.00  1.22           N  
ATOM   2797  H   ASN A 188       9.268   2.132 -20.092  1.00  1.22           H  
ATOM   2798  HA  ASN A 188      11.005   3.980 -21.571  1.00  1.22           H  
ATOM   2799 1HB  ASN A 188      11.215   1.014 -21.044  1.00  1.22           H  
ATOM   2800 2HB  ASN A 188      12.400   1.920 -21.975  1.00  1.22           H  
ATOM   2801 1HD2 ASN A 188      13.313   1.492 -18.322  1.00  1.22           H  
ATOM   2802 2HD2 ASN A 188      12.613   0.430 -19.531  1.00  1.22           H  
ATOM   2803  N   GLY A 189       9.430   3.622 -23.610  1.00  1.35           N  
ATOM   2804  CA  GLY A 189       8.900   3.492 -24.960  1.00  1.35           C  
ATOM   2805  C   GLY A 189       7.475   2.944 -24.938  1.00  1.35           C  
ATOM   2806  O   GLY A 189       6.767   2.999 -25.948  1.00  1.35           O  
ATOM   2807  H   GLY A 189       9.202   4.432 -23.036  1.00  1.35           H  
ATOM   2808 1HA  GLY A 189       8.909   4.468 -25.447  1.00  1.35           H  
ATOM   2809 2HA  GLY A 189       9.539   2.834 -25.544  1.00  1.35           H  
TER    2810
ENDMDL

REMARK ID 642375 MODEL 2 4qt4-n02
PFRMAT TS
TARGET 4qt4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.866  -1.996  -2.104  1.00  1.16           N  
ATOM      2  CA  MET A   1       2.074  -1.822  -1.309  1.00  1.16           C  
ATOM      3  C   MET A   1       2.388  -0.348  -1.083  1.00  1.16           C  
ATOM      4  O   MET A   1       1.552   0.537  -1.316  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.267  -2.502  -2.005  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.166  -4.002  -2.184  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.189  -4.889  -0.610  1.00  1.16           S  
ATOM      8  CE  MET A   1       4.909  -4.658  -0.115  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.650  -2.977  -2.199  1.00  1.16           H  
ATOM     10 2H   MET A   1       0.089  -1.513  -1.678  1.00  1.16           H  
ATOM     11 3H   MET A   1       1.051  -1.597  -3.020  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.916  -2.283  -0.335  1.00  1.16           H  
ATOM     13 1HB  MET A   1       3.420  -2.063  -2.985  1.00  1.16           H  
ATOM     14 2HB  MET A   1       4.172  -2.341  -1.441  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.240  -4.242  -2.706  1.00  1.16           H  
ATOM     16 2HG  MET A   1       4.001  -4.355  -2.798  1.00  1.16           H  
ATOM     17 1HE  MET A   1       5.085  -5.153   0.840  1.00  1.16           H  
ATOM     18 2HE  MET A   1       5.568  -5.087  -0.875  1.00  1.16           H  
ATOM     19 3HE  MET A   1       5.118  -3.594  -0.015  1.00  1.16           H  
ATOM     20  N   LYS A   2       3.594  -0.104  -0.599  1.00  1.02           N  
ATOM     21  CA  LYS A   2       4.083   1.227  -0.304  1.00  1.02           C  
ATOM     22  C   LYS A   2       5.542   1.293  -0.703  1.00  1.02           C  
ATOM     23  O   LYS A   2       6.254   0.306  -0.537  1.00  1.02           O  
ATOM     24  CB  LYS A   2       3.926   1.552   1.189  1.00  1.02           C  
ATOM     25  CG  LYS A   2       4.331   2.977   1.601  1.00  1.02           C  
ATOM     26  CD  LYS A   2       4.253   3.168   3.120  1.00  1.02           C  
ATOM     27  CE  LYS A   2       2.828   3.063   3.617  1.00  1.02           C  
ATOM     28  NZ  LYS A   2       2.721   3.400   5.056  1.00  1.02           N  
ATOM     29  H   LYS A   2       4.216  -0.873  -0.411  1.00  1.02           H  
ATOM     30  HA  LYS A   2       3.522   1.936  -0.892  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       2.880   1.428   1.467  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       4.501   0.848   1.781  1.00  1.02           H  
ATOM     33 1HG  LYS A   2       5.347   3.193   1.273  1.00  1.02           H  
ATOM     34 2HG  LYS A   2       3.661   3.690   1.116  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       4.851   2.407   3.627  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       4.649   4.147   3.385  1.00  1.02           H  
ATOM     37 1HE  LYS A   2       2.191   3.736   3.043  1.00  1.02           H  
ATOM     38 2HE  LYS A   2       2.486   2.040   3.472  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2       1.766   3.305   5.354  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2       3.325   2.771   5.623  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2       3.025   4.347   5.203  1.00  1.02           H  
ATOM     42  N   LEU A   3       5.967   2.408  -1.286  1.00  0.90           N  
ATOM     43  CA  LEU A   3       7.381   2.609  -1.614  1.00  0.90           C  
ATOM     44  C   LEU A   3       7.939   3.916  -1.063  1.00  0.90           C  
ATOM     45  O   LEU A   3       7.200   4.890  -0.905  1.00  0.90           O  
ATOM     46  CB  LEU A   3       7.621   2.517  -3.131  1.00  0.90           C  
ATOM     47  CG  LEU A   3       7.465   1.083  -3.710  1.00  0.90           C  
ATOM     48  CD1 LEU A   3       6.020   0.877  -4.259  1.00  0.90           C  
ATOM     49  CD2 LEU A   3       8.553   0.831  -4.759  1.00  0.90           C  
ATOM     50  H   LEU A   3       5.284   3.148  -1.451  1.00  0.90           H  
ATOM     51  HA  LEU A   3       7.952   1.807  -1.153  1.00  0.90           H  
ATOM     52 1HB  LEU A   3       6.915   3.172  -3.642  1.00  0.90           H  
ATOM     53 2HB  LEU A   3       8.636   2.862  -3.345  1.00  0.90           H  
ATOM     54  HG  LEU A   3       7.609   0.370  -2.908  1.00  0.90           H  
ATOM     55 1HD1 LEU A   3       5.919  -0.143  -4.637  1.00  0.90           H  
ATOM     56 2HD1 LEU A   3       5.293   1.038  -3.473  1.00  0.90           H  
ATOM     57 3HD1 LEU A   3       5.823   1.570  -5.058  1.00  0.90           H  
ATOM     58 1HD2 LEU A   3       8.458  -0.190  -5.137  1.00  0.90           H  
ATOM     59 2HD2 LEU A   3       8.462   1.518  -5.579  1.00  0.90           H  
ATOM     60 3HD2 LEU A   3       9.534   0.959  -4.292  1.00  0.90           H  
ATOM     61  N   LEU A   4       9.238   3.920  -0.763  1.00  0.81           N  
ATOM     62  CA  LEU A   4       9.942   5.130  -0.320  1.00  0.81           C  
ATOM     63  C   LEU A   4      11.135   5.388  -1.203  1.00  0.81           C  
ATOM     64  O   LEU A   4      11.981   4.509  -1.386  1.00  0.81           O  
ATOM     65  CB  LEU A   4      10.386   5.053   1.158  1.00  0.81           C  
ATOM     66  CG  LEU A   4      11.252   6.224   1.697  1.00  0.81           C  
ATOM     67  CD1 LEU A   4      10.508   7.528   1.624  1.00  0.81           C  
ATOM     68  CD2 LEU A   4      11.605   5.950   3.152  1.00  0.81           C  
ATOM     69  H   LEU A   4       9.764   3.053  -0.902  1.00  0.81           H  
ATOM     70  HA  LEU A   4       9.265   5.974  -0.415  1.00  0.81           H  
ATOM     71 1HB  LEU A   4       9.500   5.008   1.777  1.00  0.81           H  
ATOM     72 2HB  LEU A   4      10.971   4.147   1.288  1.00  0.81           H  
ATOM     73  HG  LEU A   4      12.147   6.307   1.101  1.00  0.81           H  
ATOM     74 1HD1 LEU A   4      11.140   8.316   2.005  1.00  0.81           H  
ATOM     75 2HD1 LEU A   4      10.253   7.744   0.601  1.00  0.81           H  
ATOM     76 3HD1 LEU A   4       9.605   7.467   2.222  1.00  0.81           H  
ATOM     77 1HD2 LEU A   4      12.214   6.771   3.525  1.00  0.81           H  
ATOM     78 2HD2 LEU A   4      10.695   5.875   3.749  1.00  0.81           H  
ATOM     79 3HD2 LEU A   4      12.149   5.025   3.223  1.00  0.81           H  
ATOM     80  N   ILE A   5      11.159   6.574  -1.788  1.00  0.76           N  
ATOM     81  CA  ILE A   5      12.223   6.970  -2.679  1.00  0.76           C  
ATOM     82  C   ILE A   5      12.996   8.110  -2.036  1.00  0.76           C  
ATOM     83  O   ILE A   5      12.408   9.142  -1.705  1.00  0.76           O  
ATOM     84  CB  ILE A   5      11.651   7.409  -4.008  1.00  0.76           C  
ATOM     85  CG1 ILE A   5      10.819   6.277  -4.607  1.00  0.76           C  
ATOM     86  CG2 ILE A   5      12.775   7.708  -4.907  1.00  0.76           C  
ATOM     87  CD1 ILE A   5      10.022   6.687  -5.779  1.00  0.76           C  
ATOM     88  H   ILE A   5      10.394   7.222  -1.603  1.00  0.76           H  
ATOM     89  HA  ILE A   5      12.884   6.132  -2.837  1.00  0.76           H  
ATOM     90  HB  ILE A   5      11.044   8.264  -3.882  1.00  0.76           H  
ATOM     91 1HG1 ILE A   5      11.480   5.470  -4.904  1.00  0.76           H  
ATOM     92 2HG1 ILE A   5      10.128   5.904  -3.852  1.00  0.76           H  
ATOM     93 1HG2 ILE A   5      12.402   8.005  -5.877  1.00  0.76           H  
ATOM     94 2HG2 ILE A   5      13.388   8.499  -4.498  1.00  0.76           H  
ATOM     95 3HG2 ILE A   5      13.365   6.801  -4.988  1.00  0.76           H  
ATOM     96 1HD1 ILE A   5       9.458   5.831  -6.134  1.00  0.76           H  
ATOM     97 2HD1 ILE A   5       9.336   7.476  -5.500  1.00  0.76           H  
ATOM     98 3HD1 ILE A   5      10.692   7.046  -6.551  1.00  0.76           H  
ATOM     99  N   VAL A   6      14.292   7.917  -1.851  1.00  0.75           N  
ATOM    100  CA  VAL A   6      15.098   8.895  -1.136  1.00  0.75           C  
ATOM    101  C   VAL A   6      16.199   9.493  -1.991  1.00  0.75           C  
ATOM    102  O   VAL A   6      16.895   8.764  -2.694  1.00  0.75           O  
ATOM    103  CB  VAL A   6      15.771   8.196   0.046  1.00  0.75           C  
ATOM    104  CG1 VAL A   6      16.611   9.179   0.874  1.00  0.75           C  
ATOM    105  CG2 VAL A   6      14.752   7.469   0.825  1.00  0.75           C  
ATOM    106  H   VAL A   6      14.703   7.040  -2.170  1.00  0.75           H  
ATOM    107  HA  VAL A   6      14.448   9.688  -0.779  1.00  0.75           H  
ATOM    108  HB  VAL A   6      16.454   7.486  -0.341  1.00  0.75           H  
ATOM    109 1HG1 VAL A   6      17.103   8.644   1.686  1.00  0.75           H  
ATOM    110 2HG1 VAL A   6      17.366   9.642   0.245  1.00  0.75           H  
ATOM    111 3HG1 VAL A   6      15.965   9.954   1.286  1.00  0.75           H  
ATOM    112 1HG2 VAL A   6      15.254   6.958   1.592  1.00  0.75           H  
ATOM    113 2HG2 VAL A   6      14.030   8.137   1.238  1.00  0.75           H  
ATOM    114 3HG2 VAL A   6      14.252   6.755   0.175  1.00  0.75           H  
ATOM    115  N   GLY A   7      16.326  10.811  -1.986  1.00  0.77           N  
ATOM    116  CA  GLY A   7      17.430  11.430  -2.706  1.00  0.77           C  
ATOM    117  C   GLY A   7      18.559  11.732  -1.744  1.00  0.77           C  
ATOM    118  O   GLY A   7      18.311  12.204  -0.635  1.00  0.77           O  
ATOM    119  H   GLY A   7      15.682  11.375  -1.427  1.00  0.77           H  
ATOM    120 1HA  GLY A   7      17.783  10.777  -3.498  1.00  0.77           H  
ATOM    121 2HA  GLY A   7      17.097  12.358  -3.173  1.00  0.77           H  
ATOM    122  N   ASP A   8      19.798  11.511  -2.165  1.00  0.81           N  
ATOM    123  CA  ASP A   8      20.943  11.891  -1.346  1.00  0.81           C  
ATOM    124  C   ASP A   8      21.516  13.206  -1.888  1.00  0.81           C  
ATOM    125  O   ASP A   8      21.284  13.541  -3.054  1.00  0.81           O  
ATOM    126  CB  ASP A   8      22.001  10.785  -1.334  1.00  0.81           C  
ATOM    127  CG  ASP A   8      22.955  10.901  -0.168  1.00  0.81           C  
ATOM    128  OD1 ASP A   8      22.563  10.569   0.928  1.00  0.81           O  
ATOM    129  OD2 ASP A   8      24.070  11.319  -0.370  1.00  0.81           O  
ATOM    130  H   ASP A   8      19.964  11.032  -3.051  1.00  0.81           H  
ATOM    131  HA  ASP A   8      20.610  12.060  -0.321  1.00  0.81           H  
ATOM    132 1HB  ASP A   8      21.507   9.808  -1.301  1.00  0.81           H  
ATOM    133 2HB  ASP A   8      22.570  10.821  -2.263  1.00  0.81           H  
ATOM    134  N   GLY A   9      22.274  13.936  -1.066  1.00  0.88           N  
ATOM    135  CA  GLY A   9      22.903  15.173  -1.540  1.00  0.88           C  
ATOM    136  C   GLY A   9      23.234  16.159  -0.418  1.00  0.88           C  
ATOM    137  O   GLY A   9      23.117  15.846   0.765  1.00  0.88           O  
ATOM    138  H   GLY A   9      22.435  13.617  -0.118  1.00  0.88           H  
ATOM    139 1HA  GLY A   9      23.820  14.921  -2.076  1.00  0.88           H  
ATOM    140 2HA  GLY A   9      22.253  15.656  -2.266  1.00  0.88           H  
ATOM    141  N   ASN A  10      23.642  17.365  -0.808  1.00  0.96           N  
ATOM    142  CA  ASN A  10      24.071  18.417   0.106  1.00  0.96           C  
ATOM    143  C   ASN A  10      23.144  19.635   0.021  1.00  0.96           C  
ATOM    144  O   ASN A  10      23.093  20.338  -0.991  1.00  0.96           O  
ATOM    145  CB  ASN A  10      25.493  18.799  -0.205  1.00  0.96           C  
ATOM    146  CG  ASN A  10      26.491  17.704   0.005  1.00  0.96           C  
ATOM    147  OD1 ASN A  10      26.742  17.276   1.134  1.00  0.96           O  
ATOM    148  ND2 ASN A  10      27.063  17.232  -1.063  1.00  0.96           N  
ATOM    149  H   ASN A  10      23.660  17.565  -1.801  1.00  0.96           H  
ATOM    150  HA  ASN A  10      24.020  18.039   1.129  1.00  0.96           H  
ATOM    151 1HB  ASN A  10      25.555  19.144  -1.237  1.00  0.96           H  
ATOM    152 2HB  ASN A  10      25.759  19.611   0.439  1.00  0.96           H  
ATOM    153 1HD2 ASN A  10      27.725  16.487  -0.984  1.00  0.96           H  
ATOM    154 2HD2 ASN A  10      26.832  17.614  -1.956  1.00  0.96           H  
ATOM    155  N   SER A  11      22.398  19.864   1.101  1.00  1.03           N  
ATOM    156  CA  SER A  11      21.355  20.891   1.177  1.00  1.03           C  
ATOM    157  C   SER A  11      21.796  22.367   1.212  1.00  1.03           C  
ATOM    158  O   SER A  11      20.960  23.254   1.054  1.00  1.03           O  
ATOM    159  CB  SER A  11      20.510  20.612   2.404  1.00  1.03           C  
ATOM    160  OG  SER A  11      21.248  20.823   3.590  1.00  1.03           O  
ATOM    161  H   SER A  11      22.523  19.256   1.902  1.00  1.03           H  
ATOM    162  HA  SER A  11      20.722  20.766   0.296  1.00  1.03           H  
ATOM    163 1HB  SER A  11      19.628  21.248   2.402  1.00  1.03           H  
ATOM    164 2HB  SER A  11      20.168  19.576   2.370  1.00  1.03           H  
ATOM    165  HG  SER A  11      20.706  20.464   4.335  1.00  1.03           H  
ATOM    166  N   GLY A  12      23.071  22.645   1.464  1.00  1.08           N  
ATOM    167  CA  GLY A  12      23.527  24.038   1.556  1.00  1.08           C  
ATOM    168  C   GLY A  12      23.509  24.775   0.209  1.00  1.08           C  
ATOM    169  O   GLY A  12      23.765  24.189  -0.840  1.00  1.08           O  
ATOM    170  H   GLY A  12      23.718  21.883   1.590  1.00  1.08           H  
ATOM    171 1HA  GLY A  12      22.894  24.570   2.265  1.00  1.08           H  
ATOM    172 2HA  GLY A  12      24.537  24.054   1.964  1.00  1.08           H  
ATOM    173  N   ASP A  13      23.320  26.102   0.246  1.00  1.10           N  
ATOM    174  CA  ASP A  13      23.330  26.928  -0.977  1.00  1.10           C  
ATOM    175  C   ASP A  13      24.660  26.832  -1.718  1.00  1.10           C  
ATOM    176  O   ASP A  13      24.717  26.900  -2.945  1.00  1.10           O  
ATOM    177  CB  ASP A  13      23.080  28.403  -0.653  1.00  1.10           C  
ATOM    178  CG  ASP A  13      21.645  28.739  -0.242  1.00  1.10           C  
ATOM    179  OD1 ASP A  13      20.770  27.933  -0.438  1.00  1.10           O  
ATOM    180  OD2 ASP A  13      21.446  29.812   0.274  1.00  1.10           O  
ATOM    181  H   ASP A  13      23.126  26.543   1.134  1.00  1.10           H  
ATOM    182  HA  ASP A  13      22.540  26.572  -1.641  1.00  1.10           H  
ATOM    183 1HB  ASP A  13      23.751  28.714   0.148  1.00  1.10           H  
ATOM    184 2HB  ASP A  13      23.330  29.004  -1.528  1.00  1.10           H  
ATOM    185  N   GLU A  14      25.729  26.651  -0.953  1.00  1.09           N  
ATOM    186  CA  GLU A  14      27.095  26.546  -1.452  1.00  1.09           C  
ATOM    187  C   GLU A  14      27.312  25.316  -2.345  1.00  1.09           C  
ATOM    188  O   GLU A  14      28.347  25.205  -3.020  1.00  1.09           O  
ATOM    189  CB  GLU A  14      28.080  26.562  -0.278  1.00  1.09           C  
ATOM    190  CG  GLU A  14      28.029  25.350   0.619  1.00  1.09           C  
ATOM    191  CD  GLU A  14      28.938  25.462   1.833  1.00  1.09           C  
ATOM    192  OE1 GLU A  14      29.693  26.402   1.903  1.00  1.09           O  
ATOM    193  OE2 GLU A  14      28.861  24.613   2.694  1.00  1.09           O  
ATOM    194  H   GLU A  14      25.579  26.589   0.042  1.00  1.09           H  
ATOM    195  HA  GLU A  14      27.295  27.429  -2.059  1.00  1.09           H  
ATOM    196 1HB  GLU A  14      29.096  26.646  -0.662  1.00  1.09           H  
ATOM    197 2HB  GLU A  14      27.890  27.440   0.339  1.00  1.09           H  
ATOM    198 1HG  GLU A  14      27.001  25.183   0.945  1.00  1.09           H  
ATOM    199 2HG  GLU A  14      28.342  24.497   0.027  1.00  1.09           H  
ATOM    200  N   TYR A  15      26.357  24.375  -2.322  1.00  1.04           N  
ATOM    201  CA  TYR A  15      26.433  23.182  -3.136  1.00  1.04           C  
ATOM    202  C   TYR A  15      25.526  23.275  -4.364  1.00  1.04           C  
ATOM    203  O   TYR A  15      25.396  22.309  -5.135  1.00  1.04           O  
ATOM    204  CB  TYR A  15      26.064  21.973  -2.303  1.00  1.04           C  
ATOM    205  CG  TYR A  15      27.006  21.721  -1.178  1.00  1.04           C  
ATOM    206  CD1 TYR A  15      26.663  22.150   0.080  1.00  1.04           C  
ATOM    207  CD2 TYR A  15      28.199  21.044  -1.386  1.00  1.04           C  
ATOM    208  CE1 TYR A  15      27.507  21.920   1.141  1.00  1.04           C  
ATOM    209  CE2 TYR A  15      29.048  20.814  -0.327  1.00  1.04           C  
ATOM    210  CZ  TYR A  15      28.706  21.252   0.933  1.00  1.04           C  
ATOM    211  OH  TYR A  15      29.554  21.029   1.993  1.00  1.04           O  
ATOM    212  H   TYR A  15      25.525  24.490  -1.745  1.00  1.04           H  
ATOM    213  HA  TYR A  15      27.443  23.074  -3.474  1.00  1.04           H  
ATOM    214 1HB  TYR A  15      25.058  22.100  -1.889  1.00  1.04           H  
ATOM    215 2HB  TYR A  15      26.055  21.089  -2.935  1.00  1.04           H  
ATOM    216  HD1 TYR A  15      25.725  22.673   0.227  1.00  1.04           H  
ATOM    217  HD2 TYR A  15      28.465  20.694  -2.374  1.00  1.04           H  
ATOM    218  HE1 TYR A  15      27.237  22.268   2.138  1.00  1.04           H  
ATOM    219  HE2 TYR A  15      29.988  20.286  -0.482  1.00  1.04           H  
ATOM    220  HH  TYR A  15      29.224  21.499   2.767  1.00  1.04           H  
ATOM    221  N   ALA A  16      24.895  24.432  -4.562  1.00  0.98           N  
ATOM    222  CA  ALA A  16      23.996  24.583  -5.687  1.00  0.98           C  
ATOM    223  C   ALA A  16      24.748  24.358  -6.985  1.00  0.98           C  
ATOM    224  O   ALA A  16      25.895  24.779  -7.136  1.00  0.98           O  
ATOM    225  CB  ALA A  16      23.357  25.955  -5.672  1.00  0.98           C  
ATOM    226  H   ALA A  16      25.017  25.220  -3.924  1.00  0.98           H  
ATOM    227  HA  ALA A  16      23.217  23.825  -5.607  1.00  0.98           H  
ATOM    228 1HB  ALA A  16      22.673  26.042  -6.518  1.00  0.98           H  
ATOM    229 2HB  ALA A  16      22.810  26.093  -4.737  1.00  0.98           H  
ATOM    230 3HB  ALA A  16      24.133  26.715  -5.753  1.00  0.98           H  
ATOM    231  N   ASP A  17      24.086  23.679  -7.915  1.00  0.93           N  
ATOM    232  CA  ASP A  17      24.606  23.345  -9.241  1.00  0.93           C  
ATOM    233  C   ASP A  17      25.825  22.417  -9.225  1.00  0.93           C  
ATOM    234  O   ASP A  17      26.457  22.219 -10.261  1.00  0.93           O  
ATOM    235  CB  ASP A  17      25.002  24.605 -10.009  1.00  0.93           C  
ATOM    236  CG  ASP A  17      23.876  25.570 -10.242  1.00  0.93           C  
ATOM    237  OD1 ASP A  17      22.739  25.200 -10.060  1.00  0.93           O  
ATOM    238  OD2 ASP A  17      24.171  26.700 -10.582  1.00  0.93           O  
ATOM    239  H   ASP A  17      23.155  23.362  -7.688  1.00  0.93           H  
ATOM    240  HA  ASP A  17      23.813  22.837  -9.791  1.00  0.93           H  
ATOM    241 1HB  ASP A  17      25.790  25.115  -9.493  1.00  0.93           H  
ATOM    242 2HB  ASP A  17      25.400  24.309 -10.984  1.00  0.93           H  
ATOM    243  N   ARG A  18      26.149  21.812  -8.083  1.00  0.88           N  
ATOM    244  CA  ARG A  18      27.265  20.884  -8.083  1.00  0.88           C  
ATOM    245  C   ARG A  18      26.801  19.494  -8.460  1.00  0.88           C  
ATOM    246  O   ARG A  18      25.652  19.104  -8.236  1.00  0.88           O  
ATOM    247  CB  ARG A  18      28.006  20.853  -6.756  1.00  0.88           C  
ATOM    248  CG  ARG A  18      28.693  22.174  -6.389  1.00  0.88           C  
ATOM    249  CD  ARG A  18      29.445  22.073  -5.116  1.00  0.88           C  
ATOM    250  NE  ARG A  18      29.835  23.389  -4.592  1.00  0.88           N  
ATOM    251  CZ  ARG A  18      30.968  24.067  -4.815  1.00  0.88           C  
ATOM    252  NH1 ARG A  18      31.953  23.596  -5.554  1.00  0.88           N  
ATOM    253  NH2 ARG A  18      31.061  25.253  -4.246  1.00  0.88           N  
ATOM    254  H   ARG A  18      25.652  22.006  -7.213  1.00  0.88           H  
ATOM    255  HA  ARG A  18      27.977  21.216  -8.829  1.00  0.88           H  
ATOM    256 1HB  ARG A  18      27.317  20.598  -5.952  1.00  0.88           H  
ATOM    257 2HB  ARG A  18      28.779  20.081  -6.791  1.00  0.88           H  
ATOM    258 1HG  ARG A  18      29.410  22.412  -7.173  1.00  0.88           H  
ATOM    259 2HG  ARG A  18      27.951  22.975  -6.311  1.00  0.88           H  
ATOM    260 1HD  ARG A  18      28.845  21.567  -4.386  1.00  0.88           H  
ATOM    261 2HD  ARG A  18      30.350  21.508  -5.287  1.00  0.88           H  
ATOM    262  HE  ARG A  18      29.150  23.885  -4.004  1.00  0.88           H  
ATOM    263 1HH1 ARG A  18      31.899  22.670  -5.998  1.00  0.88           H  
ATOM    264 2HH1 ARG A  18      32.785  24.145  -5.689  1.00  0.88           H  
ATOM    265 1HH2 ARG A  18      30.256  25.574  -3.677  1.00  0.88           H  
ATOM    266 2HH2 ARG A  18      31.883  25.821  -4.367  1.00  0.88           H  
ATOM    267  N   ARG A  19      27.728  18.716  -8.978  1.00  0.84           N  
ATOM    268  CA  ARG A  19      27.484  17.334  -9.377  1.00  0.84           C  
ATOM    269  C   ARG A  19      27.038  16.438  -8.203  1.00  0.84           C  
ATOM    270  O   ARG A  19      26.226  15.530  -8.370  1.00  0.84           O  
ATOM    271  CB  ARG A  19      28.724  16.834 -10.060  1.00  0.84           C  
ATOM    272  CG  ARG A  19      28.939  17.411 -11.455  1.00  0.84           C  
ATOM    273  CD  ARG A  19      30.253  17.085 -11.946  1.00  0.84           C  
ATOM    274  NE  ARG A  19      30.468  17.381 -13.353  1.00  0.84           N  
ATOM    275  CZ  ARG A  19      31.587  17.076 -14.034  1.00  0.84           C  
ATOM    276  NH1 ARG A  19      32.601  16.485 -13.457  1.00  0.84           N  
ATOM    277  NH2 ARG A  19      31.629  17.394 -15.295  1.00  0.84           N  
ATOM    278  H   ARG A  19      28.654  19.129  -9.128  1.00  0.84           H  
ATOM    279  HA  ARG A  19      26.686  17.342 -10.119  1.00  0.84           H  
ATOM    280 1HB  ARG A  19      29.586  17.096  -9.463  1.00  0.84           H  
ATOM    281 2HB  ARG A  19      28.689  15.770 -10.148  1.00  0.84           H  
ATOM    282 1HG  ARG A  19      28.203  17.000 -12.138  1.00  0.84           H  
ATOM    283 2HG  ARG A  19      28.853  18.501 -11.409  1.00  0.84           H  
ATOM    284 1HD  ARG A  19      30.896  17.716 -11.403  1.00  0.84           H  
ATOM    285 2HD  ARG A  19      30.518  16.092 -11.740  1.00  0.84           H  
ATOM    286  HE  ARG A  19      29.747  17.877 -13.890  1.00  0.84           H  
ATOM    287 1HH1 ARG A  19      32.563  16.267 -12.470  1.00  0.84           H  
ATOM    288 2HH1 ARG A  19      33.428  16.275 -13.994  1.00  0.84           H  
ATOM    289 1HH2 ARG A  19      30.803  17.874 -15.672  1.00  0.84           H  
ATOM    290 2HH2 ARG A  19      32.441  17.208 -15.864  1.00  0.84           H  
ATOM    291  N   ALA A  20      27.482  16.760  -6.996  1.00  0.81           N  
ATOM    292  CA  ALA A  20      27.107  16.059  -5.773  1.00  0.81           C  
ATOM    293  C   ALA A  20      25.591  16.069  -5.565  1.00  0.81           C  
ATOM    294  O   ALA A  20      25.046  15.185  -4.905  1.00  0.81           O  
ATOM    295  CB  ALA A  20      27.765  16.707  -4.559  1.00  0.81           C  
ATOM    296  H   ALA A  20      28.183  17.485  -6.931  1.00  0.81           H  
ATOM    297  HA  ALA A  20      27.437  15.022  -5.861  1.00  0.81           H  
ATOM    298 1HB  ALA A  20      27.483  16.158  -3.666  1.00  0.81           H  
ATOM    299 2HB  ALA A  20      28.844  16.693  -4.661  1.00  0.81           H  
ATOM    300 3HB  ALA A  20      27.428  17.740  -4.474  1.00  0.81           H  
ATOM    301  N   ASN A  21      24.903  17.085  -6.100  1.00  0.79           N  
ATOM    302  CA  ASN A  21      23.466  17.219  -5.928  1.00  0.79           C  
ATOM    303  C   ASN A  21      22.617  16.558  -6.998  1.00  0.79           C  
ATOM    304  O   ASN A  21      21.395  16.722  -7.008  1.00  0.79           O  
ATOM    305  CB  ASN A  21      23.083  18.651  -5.663  1.00  0.79           C  
ATOM    306  CG  ASN A  21      23.365  18.931  -4.247  1.00  0.79           C  
ATOM    307  OD1 ASN A  21      23.278  17.958  -3.486  1.00  0.79           O  
ATOM    308  ND2 ASN A  21      23.620  20.129  -3.857  1.00  0.79           N  
ATOM    309  H   ASN A  21      25.372  17.782  -6.681  1.00  0.79           H  
ATOM    310  HA  ASN A  21      23.213  16.690  -5.010  1.00  0.79           H  
ATOM    311 1HB  ASN A  21      23.666  19.326  -6.300  1.00  0.79           H  
ATOM    312 2HB  ASN A  21      22.024  18.806  -5.870  1.00  0.79           H  
ATOM    313 1HD2 ASN A  21      23.740  20.309  -2.863  1.00  0.79           H  
ATOM    314 2HD2 ASN A  21      23.662  20.882  -4.520  1.00  0.79           H  
ATOM    315  N   ILE A  22      23.238  15.749  -7.845  1.00  0.78           N  
ATOM    316  CA  ILE A  22      22.506  14.972  -8.831  1.00  0.78           C  
ATOM    317  C   ILE A  22      21.468  14.062  -8.160  1.00  0.78           C  
ATOM    318  O   ILE A  22      20.368  13.901  -8.681  1.00  0.78           O  
ATOM    319  CB  ILE A  22      23.476  14.220  -9.738  1.00  0.78           C  
ATOM    320  CG1 ILE A  22      24.185  15.195 -10.681  1.00  0.78           C  
ATOM    321  CG2 ILE A  22      22.835  13.089 -10.448  1.00  0.78           C  
ATOM    322  CD1 ILE A  22      25.367  14.580 -11.379  1.00  0.78           C  
ATOM    323  H   ILE A  22      24.258  15.668  -7.817  1.00  0.78           H  
ATOM    324  HA  ILE A  22      21.970  15.667  -9.470  1.00  0.78           H  
ATOM    325  HB  ILE A  22      24.254  13.846  -9.123  1.00  0.78           H  
ATOM    326 1HG1 ILE A  22      23.478  15.530 -11.439  1.00  0.78           H  
ATOM    327 2HG1 ILE A  22      24.515  16.061 -10.115  1.00  0.78           H  
ATOM    328 1HG2 ILE A  22      23.597  12.577 -11.033  1.00  0.78           H  
ATOM    329 2HG2 ILE A  22      22.407  12.405  -9.720  1.00  0.78           H  
ATOM    330 3HG2 ILE A  22      22.076  13.439 -11.092  1.00  0.78           H  
ATOM    331 1HD1 ILE A  22      25.834  15.312 -12.035  1.00  0.78           H  
ATOM    332 2HD1 ILE A  22      26.074  14.264 -10.623  1.00  0.78           H  
ATOM    333 3HD1 ILE A  22      25.053  13.714 -11.961  1.00  0.78           H  
ATOM    334  N   GLY A  23      21.806  13.455  -7.020  1.00  0.76           N  
ATOM    335  CA  GLY A  23      20.838  12.616  -6.300  1.00  0.76           C  
ATOM    336  C   GLY A  23      19.550  13.419  -6.025  1.00  0.76           C  
ATOM    337  O   GLY A  23      18.445  12.997  -6.388  1.00  0.76           O  
ATOM    338  H   GLY A  23      22.729  13.606  -6.636  1.00  0.76           H  
ATOM    339 1HA  GLY A  23      20.609  11.728  -6.889  1.00  0.76           H  
ATOM    340 2HA  GLY A  23      21.274  12.279  -5.357  1.00  0.76           H  
ATOM    341  N   PHE A  24      19.693  14.591  -5.398  1.00  0.76           N  
ATOM    342  CA  PHE A  24      18.536  15.438  -5.110  1.00  0.76           C  
ATOM    343  C   PHE A  24      17.821  15.852  -6.388  1.00  0.76           C  
ATOM    344  O   PHE A  24      16.592  15.849  -6.440  1.00  0.76           O  
ATOM    345  CB  PHE A  24      18.925  16.714  -4.354  1.00  0.76           C  
ATOM    346  CG  PHE A  24      19.157  16.559  -2.893  1.00  0.76           C  
ATOM    347  CD1 PHE A  24      18.544  15.551  -2.193  1.00  0.76           C  
ATOM    348  CD2 PHE A  24      19.956  17.462  -2.199  1.00  0.76           C  
ATOM    349  CE1 PHE A  24      18.723  15.430  -0.851  1.00  0.76           C  
ATOM    350  CE2 PHE A  24      20.126  17.338  -0.841  1.00  0.76           C  
ATOM    351  CZ  PHE A  24      19.511  16.314  -0.166  1.00  0.76           C  
ATOM    352  H   PHE A  24      20.619  14.887  -5.112  1.00  0.76           H  
ATOM    353  HA  PHE A  24      17.834  14.868  -4.494  1.00  0.76           H  
ATOM    354 1HB  PHE A  24      19.843  17.113  -4.796  1.00  0.76           H  
ATOM    355 2HB  PHE A  24      18.150  17.464  -4.497  1.00  0.76           H  
ATOM    356  HD1 PHE A  24      17.899  14.841  -2.718  1.00  0.76           H  
ATOM    357  HD2 PHE A  24      20.443  18.277  -2.738  1.00  0.76           H  
ATOM    358  HE1 PHE A  24      18.232  14.638  -0.340  1.00  0.76           H  
ATOM    359  HE2 PHE A  24      20.745  18.041  -0.303  1.00  0.76           H  
ATOM    360  HZ  PHE A  24      19.645  16.206   0.911  1.00  0.76           H  
ATOM    361  N   ARG A  25      18.578  16.181  -7.438  1.00  0.75           N  
ATOM    362  CA  ARG A  25      17.957  16.598  -8.693  1.00  0.75           C  
ATOM    363  C   ARG A  25      17.094  15.473  -9.261  1.00  0.75           C  
ATOM    364  O   ARG A  25      16.032  15.724  -9.838  1.00  0.75           O  
ATOM    365  CB  ARG A  25      19.005  17.036  -9.703  1.00  0.75           C  
ATOM    366  CG  ARG A  25      19.691  18.365  -9.380  1.00  0.75           C  
ATOM    367  CD  ARG A  25      20.812  18.670 -10.324  1.00  0.75           C  
ATOM    368  NE  ARG A  25      20.340  18.920 -11.682  1.00  0.75           N  
ATOM    369  CZ  ARG A  25      21.128  18.933 -12.777  1.00  0.75           C  
ATOM    370  NH1 ARG A  25      22.412  18.714 -12.665  1.00  0.75           N  
ATOM    371  NH2 ARG A  25      20.607  19.164 -13.970  1.00  0.75           N  
ATOM    372  H   ARG A  25      19.594  16.174  -7.356  1.00  0.75           H  
ATOM    373  HA  ARG A  25      17.318  17.457  -8.487  1.00  0.75           H  
ATOM    374 1HB  ARG A  25      19.766  16.277  -9.759  1.00  0.75           H  
ATOM    375 2HB  ARG A  25      18.550  17.119 -10.687  1.00  0.75           H  
ATOM    376 1HG  ARG A  25      18.956  19.168  -9.448  1.00  0.75           H  
ATOM    377 2HG  ARG A  25      20.088  18.332  -8.370  1.00  0.75           H  
ATOM    378 1HD  ARG A  25      21.343  19.556  -9.977  1.00  0.75           H  
ATOM    379 2HD  ARG A  25      21.501  17.829 -10.353  1.00  0.75           H  
ATOM    380  HE  ARG A  25      19.350  19.093 -11.811  1.00  0.75           H  
ATOM    381 1HH1 ARG A  25      22.821  18.557 -11.754  1.00  0.75           H  
ATOM    382 2HH1 ARG A  25      22.981  18.717 -13.498  1.00  0.75           H  
ATOM    383 1HH2 ARG A  25      19.613  19.335 -14.064  1.00  0.75           H  
ATOM    384 2HH2 ARG A  25      21.203  19.172 -14.788  1.00  0.75           H  
ATOM    385  N   ALA A  26      17.531  14.223  -9.085  1.00  0.75           N  
ATOM    386  CA  ALA A  26      16.746  13.087  -9.540  1.00  0.75           C  
ATOM    387  C   ALA A  26      15.395  13.078  -8.833  1.00  0.75           C  
ATOM    388  O   ALA A  26      14.363  12.817  -9.458  1.00  0.75           O  
ATOM    389  CB  ALA A  26      17.493  11.799  -9.285  1.00  0.75           C  
ATOM    390  H   ALA A  26      18.437  14.063  -8.642  1.00  0.75           H  
ATOM    391  HA  ALA A  26      16.566  13.201 -10.604  1.00  0.75           H  
ATOM    392 1HB  ALA A  26      16.924  10.973  -9.630  1.00  0.75           H  
ATOM    393 2HB  ALA A  26      18.445  11.821  -9.800  1.00  0.75           H  
ATOM    394 3HB  ALA A  26      17.667  11.680  -8.230  1.00  0.75           H  
ATOM    395  N   LEU A  27      15.382  13.447  -7.549  1.00  0.76           N  
ATOM    396  CA  LEU A  27      14.122  13.479  -6.818  1.00  0.76           C  
ATOM    397  C   LEU A  27      13.288  14.670  -7.249  1.00  0.76           C  
ATOM    398  O   LEU A  27      12.068  14.552  -7.377  1.00  0.76           O  
ATOM    399  CB  LEU A  27      14.368  13.513  -5.312  1.00  0.76           C  
ATOM    400  CG  LEU A  27      14.391  12.160  -4.593  1.00  0.76           C  
ATOM    401  CD1 LEU A  27      12.961  11.628  -4.416  1.00  0.76           C  
ATOM    402  CD2 LEU A  27      15.262  11.172  -5.408  1.00  0.76           C  
ATOM    403  H   LEU A  27      16.268  13.656  -7.078  1.00  0.76           H  
ATOM    404  HA  LEU A  27      13.571  12.580  -7.049  1.00  0.76           H  
ATOM    405 1HB  LEU A  27      15.328  13.994  -5.123  1.00  0.76           H  
ATOM    406 2HB  LEU A  27      13.596  14.127  -4.838  1.00  0.76           H  
ATOM    407  HG  LEU A  27      14.802  12.301  -3.604  1.00  0.76           H  
ATOM    408 1HD1 LEU A  27      12.987  10.686  -3.881  1.00  0.76           H  
ATOM    409 2HD1 LEU A  27      12.398  12.356  -3.835  1.00  0.76           H  
ATOM    410 3HD1 LEU A  27      12.489  11.490  -5.374  1.00  0.76           H  
ATOM    411 1HD2 LEU A  27      15.292  10.223  -4.889  1.00  0.76           H  
ATOM    412 2HD2 LEU A  27      14.844  11.032  -6.399  1.00  0.76           H  
ATOM    413 3HD2 LEU A  27      16.275  11.569  -5.504  1.00  0.76           H  
ATOM    414  N   GLU A  28      13.926  15.801  -7.546  1.00  0.76           N  
ATOM    415  CA  GLU A  28      13.150  16.947  -8.006  1.00  0.76           C  
ATOM    416  C   GLU A  28      12.466  16.595  -9.327  1.00  0.76           C  
ATOM    417  O   GLU A  28      11.310  16.965  -9.557  1.00  0.76           O  
ATOM    418  CB  GLU A  28      14.023  18.194  -8.181  1.00  0.76           C  
ATOM    419  CG  GLU A  28      14.544  18.816  -6.877  1.00  0.76           C  
ATOM    420  CD  GLU A  28      15.453  20.019  -7.108  1.00  0.76           C  
ATOM    421  OE1 GLU A  28      15.785  20.290  -8.241  1.00  0.76           O  
ATOM    422  OE2 GLU A  28      15.805  20.665  -6.146  1.00  0.76           O  
ATOM    423  H   GLU A  28      14.936  15.859  -7.406  1.00  0.76           H  
ATOM    424  HA  GLU A  28      12.381  17.167  -7.270  1.00  0.76           H  
ATOM    425 1HB  GLU A  28      14.886  17.940  -8.792  1.00  0.76           H  
ATOM    426 2HB  GLU A  28      13.461  18.956  -8.716  1.00  0.76           H  
ATOM    427 1HG  GLU A  28      13.695  19.123  -6.267  1.00  0.76           H  
ATOM    428 2HG  GLU A  28      15.094  18.052  -6.325  1.00  0.76           H  
ATOM    429  N   ALA A  29      13.177  15.854 -10.192  1.00  0.77           N  
ATOM    430  CA  ALA A  29      12.623  15.423 -11.467  1.00  0.77           C  
ATOM    431  C   ALA A  29      11.409  14.526 -11.249  1.00  0.77           C  
ATOM    432  O   ALA A  29      10.408  14.666 -11.951  1.00  0.77           O  
ATOM    433  CB  ALA A  29      13.674  14.693 -12.286  1.00  0.77           C  
ATOM    434  H   ALA A  29      14.140  15.609  -9.958  1.00  0.77           H  
ATOM    435  HA  ALA A  29      12.300  16.309 -12.011  1.00  0.77           H  
ATOM    436 1HB  ALA A  29      13.251  14.399 -13.245  1.00  0.77           H  
ATOM    437 2HB  ALA A  29      14.531  15.347 -12.448  1.00  0.77           H  
ATOM    438 3HB  ALA A  29      13.999  13.806 -11.750  1.00  0.77           H  
ATOM    439  N   LEU A  30      11.474  13.637 -10.247  1.00  0.79           N  
ATOM    440  CA  LEU A  30      10.347  12.763  -9.928  1.00  0.79           C  
ATOM    441  C   LEU A  30       9.163  13.589  -9.419  1.00  0.79           C  
ATOM    442  O   LEU A  30       8.015  13.360  -9.799  1.00  0.79           O  
ATOM    443  CB  LEU A  30      10.770  11.741  -8.868  1.00  0.79           C  
ATOM    444  CG  LEU A  30      11.792  10.697  -9.322  1.00  0.79           C  
ATOM    445  CD1 LEU A  30      12.316   9.928  -8.122  1.00  0.79           C  
ATOM    446  CD2 LEU A  30      11.142   9.760 -10.283  1.00  0.79           C  
ATOM    447  H   LEU A  30      12.346  13.546  -9.720  1.00  0.79           H  
ATOM    448  HA  LEU A  30      10.049  12.236 -10.833  1.00  0.79           H  
ATOM    449 1HB  LEU A  30      11.198  12.273  -8.023  1.00  0.79           H  
ATOM    450 2HB  LEU A  30       9.884  11.214  -8.520  1.00  0.79           H  
ATOM    451  HG  LEU A  30      12.621  11.194  -9.807  1.00  0.79           H  
ATOM    452 1HD1 LEU A  30      13.058   9.209  -8.450  1.00  0.79           H  
ATOM    453 2HD1 LEU A  30      12.774  10.596  -7.444  1.00  0.79           H  
ATOM    454 3HD1 LEU A  30      11.490   9.421  -7.627  1.00  0.79           H  
ATOM    455 1HD2 LEU A  30      11.876   9.032 -10.605  1.00  0.79           H  
ATOM    456 2HD2 LEU A  30      10.324   9.256  -9.799  1.00  0.79           H  
ATOM    457 3HD2 LEU A  30      10.769  10.311 -11.129  1.00  0.79           H  
ATOM    458  N   ILE A  31       9.444  14.606  -8.605  1.00  0.81           N  
ATOM    459  CA  ILE A  31       8.370  15.443  -8.085  1.00  0.81           C  
ATOM    460  C   ILE A  31       7.680  16.121  -9.265  1.00  0.81           C  
ATOM    461  O   ILE A  31       6.446  16.136  -9.365  1.00  0.81           O  
ATOM    462  CB  ILE A  31       8.927  16.477  -7.063  1.00  0.81           C  
ATOM    463  CG1 ILE A  31       9.393  15.743  -5.795  1.00  0.81           C  
ATOM    464  CG2 ILE A  31       7.920  17.544  -6.692  1.00  0.81           C  
ATOM    465  CD1 ILE A  31      10.207  16.584  -4.833  1.00  0.81           C  
ATOM    466  H   ILE A  31      10.407  14.767  -8.312  1.00  0.81           H  
ATOM    467  HA  ILE A  31       7.648  14.813  -7.576  1.00  0.81           H  
ATOM    468  HB  ILE A  31       9.793  16.958  -7.504  1.00  0.81           H  
ATOM    469 1HG1 ILE A  31       8.516  15.387  -5.265  1.00  0.81           H  
ATOM    470 2HG1 ILE A  31       9.994  14.890  -6.091  1.00  0.81           H  
ATOM    471 1HG2 ILE A  31       8.379  18.240  -5.997  1.00  0.81           H  
ATOM    472 2HG2 ILE A  31       7.605  18.082  -7.586  1.00  0.81           H  
ATOM    473 3HG2 ILE A  31       7.067  17.102  -6.222  1.00  0.81           H  
ATOM    474 1HD1 ILE A  31      10.491  15.979  -3.968  1.00  0.81           H  
ATOM    475 2HD1 ILE A  31      11.104  16.939  -5.329  1.00  0.81           H  
ATOM    476 3HD1 ILE A  31       9.616  17.433  -4.502  1.00  0.81           H  
ATOM    477  N   ALA A  32       8.471  16.660 -10.193  1.00  0.85           N  
ATOM    478  CA  ALA A  32       7.897  17.282 -11.373  1.00  0.85           C  
ATOM    479  C   ALA A  32       7.127  16.278 -12.247  1.00  0.85           C  
ATOM    480  O   ALA A  32       6.016  16.566 -12.694  1.00  0.85           O  
ATOM    481  CB  ALA A  32       8.998  17.924 -12.194  1.00  0.85           C  
ATOM    482  H   ALA A  32       9.485  16.640 -10.068  1.00  0.85           H  
ATOM    483  HA  ALA A  32       7.198  18.049 -11.041  1.00  0.85           H  
ATOM    484 1HB  ALA A  32       8.567  18.419 -13.061  1.00  0.85           H  
ATOM    485 2HB  ALA A  32       9.527  18.653 -11.580  1.00  0.85           H  
ATOM    486 3HB  ALA A  32       9.697  17.156 -12.523  1.00  0.85           H  
ATOM    487  N   ALA A  33       7.687  15.076 -12.437  1.00  0.90           N  
ATOM    488  CA  ALA A  33       7.100  14.040 -13.294  1.00  0.90           C  
ATOM    489  C   ALA A  33       5.725  13.605 -12.841  1.00  0.90           C  
ATOM    490  O   ALA A  33       4.849  13.321 -13.663  1.00  0.90           O  
ATOM    491  CB  ALA A  33       7.991  12.815 -13.316  1.00  0.90           C  
ATOM    492  H   ALA A  33       8.596  14.889 -12.025  1.00  0.90           H  
ATOM    493  HA  ALA A  33       7.018  14.448 -14.298  1.00  0.90           H  
ATOM    494 1HB  ALA A  33       7.564  12.067 -13.979  1.00  0.90           H  
ATOM    495 2HB  ALA A  33       8.984  13.094 -13.667  1.00  0.90           H  
ATOM    496 3HB  ALA A  33       8.064  12.408 -12.310  1.00  0.90           H  
ATOM    497  N   PHE A  34       5.524  13.573 -11.536  1.00  0.96           N  
ATOM    498  CA  PHE A  34       4.259  13.142 -10.981  1.00  0.96           C  
ATOM    499  C   PHE A  34       3.363  14.337 -10.620  1.00  0.96           C  
ATOM    500  O   PHE A  34       2.332  14.158  -9.971  1.00  0.96           O  
ATOM    501  CB  PHE A  34       4.504  12.262  -9.746  1.00  0.96           C  
ATOM    502  CG  PHE A  34       5.207  10.935  -9.994  1.00  0.96           C  
ATOM    503  CD1 PHE A  34       6.489  10.715  -9.490  1.00  0.96           C  
ATOM    504  CD2 PHE A  34       4.612   9.920 -10.714  1.00  0.96           C  
ATOM    505  CE1 PHE A  34       7.152   9.525  -9.705  1.00  0.96           C  
ATOM    506  CE2 PHE A  34       5.277   8.729 -10.927  1.00  0.96           C  
ATOM    507  CZ  PHE A  34       6.549   8.530 -10.426  1.00  0.96           C  
ATOM    508  H   PHE A  34       6.298  13.800 -10.906  1.00  0.96           H  
ATOM    509  HA  PHE A  34       3.740  12.545 -11.731  1.00  0.96           H  
ATOM    510 1HB  PHE A  34       5.154  12.814  -9.086  1.00  0.96           H  
ATOM    511 2HB  PHE A  34       3.570  12.072  -9.221  1.00  0.96           H  
ATOM    512  HD1 PHE A  34       6.965  11.494  -8.910  1.00  0.96           H  
ATOM    513  HD2 PHE A  34       3.608  10.067 -11.116  1.00  0.96           H  
ATOM    514  HE1 PHE A  34       8.143   9.379  -9.297  1.00  0.96           H  
ATOM    515  HE2 PHE A  34       4.795   7.947 -11.490  1.00  0.96           H  
ATOM    516  HZ  PHE A  34       7.067   7.588 -10.601  1.00  0.96           H  
ATOM    517  N   ASN A  35       3.752  15.557 -11.045  1.00  1.02           N  
ATOM    518  CA  ASN A  35       3.005  16.788 -10.760  1.00  1.02           C  
ATOM    519  C   ASN A  35       2.733  16.988  -9.268  1.00  1.02           C  
ATOM    520  O   ASN A  35       1.612  17.319  -8.873  1.00  1.02           O  
ATOM    521  CB  ASN A  35       1.702  16.809 -11.540  1.00  1.02           C  
ATOM    522  CG  ASN A  35       1.918  16.853 -13.035  1.00  1.02           C  
ATOM    523  OD1 ASN A  35       2.714  17.652 -13.542  1.00  1.02           O  
ATOM    524  ND2 ASN A  35       1.221  16.002 -13.749  1.00  1.02           N  
ATOM    525  H   ASN A  35       4.603  15.656 -11.598  1.00  1.02           H  
ATOM    526  HA  ASN A  35       3.617  17.631 -11.088  1.00  1.02           H  
ATOM    527 1HB  ASN A  35       1.104  15.933 -11.296  1.00  1.02           H  
ATOM    528 2HB  ASN A  35       1.123  17.684 -11.246  1.00  1.02           H  
ATOM    529 1HD2 ASN A  35       1.326  15.982 -14.744  1.00  1.02           H  
ATOM    530 2HD2 ASN A  35       0.590  15.370 -13.300  1.00  1.02           H  
ATOM    531  N   LEU A  36       3.753  16.775  -8.444  1.00  1.07           N  
ATOM    532  CA  LEU A  36       3.609  16.862  -7.001  1.00  1.07           C  
ATOM    533  C   LEU A  36       4.152  18.130  -6.371  1.00  1.07           C  
ATOM    534  O   LEU A  36       5.014  18.809  -6.929  1.00  1.07           O  
ATOM    535  CB  LEU A  36       4.358  15.700  -6.385  1.00  1.07           C  
ATOM    536  CG  LEU A  36       3.975  14.429  -6.902  1.00  1.07           C  
ATOM    537  CD1 LEU A  36       4.853  13.413  -6.326  1.00  1.07           C  
ATOM    538  CD2 LEU A  36       2.525  14.162  -6.623  1.00  1.07           C  
ATOM    539  H   LEU A  36       4.663  16.520  -8.830  1.00  1.07           H  
ATOM    540  HA  LEU A  36       2.551  16.786  -6.761  1.00  1.07           H  
ATOM    541 1HB  LEU A  36       5.398  15.804  -6.606  1.00  1.07           H  
ATOM    542 2HB  LEU A  36       4.221  15.706  -5.300  1.00  1.07           H  
ATOM    543  HG  LEU A  36       4.129  14.439  -7.954  1.00  1.07           H  
ATOM    544 1HD1 LEU A  36       4.590  12.477  -6.766  1.00  1.07           H  
ATOM    545 2HD1 LEU A  36       5.879  13.647  -6.571  1.00  1.07           H  
ATOM    546 3HD1 LEU A  36       4.732  13.382  -5.246  1.00  1.07           H  
ATOM    547 1HD2 LEU A  36       2.251  13.196  -7.044  1.00  1.07           H  
ATOM    548 2HD2 LEU A  36       2.354  14.165  -5.547  1.00  1.07           H  
ATOM    549 3HD2 LEU A  36       1.919  14.939  -7.088  1.00  1.07           H  
ATOM    550  N   ASP A  37       3.624  18.416  -5.193  1.00  1.11           N  
ATOM    551  CA  ASP A  37       4.088  19.468  -4.306  1.00  1.11           C  
ATOM    552  C   ASP A  37       4.845  18.768  -3.190  1.00  1.11           C  
ATOM    553  O   ASP A  37       4.816  17.539  -3.114  1.00  1.11           O  
ATOM    554  CB  ASP A  37       2.917  20.262  -3.724  1.00  1.11           C  
ATOM    555  CG  ASP A  37       2.122  21.041  -4.773  1.00  1.11           C  
ATOM    556  OD1 ASP A  37       2.719  21.606  -5.655  1.00  1.11           O  
ATOM    557  OD2 ASP A  37       0.919  21.048  -4.681  1.00  1.11           O  
ATOM    558  H   ASP A  37       2.875  17.826  -4.863  1.00  1.11           H  
ATOM    559  HA  ASP A  37       4.769  20.134  -4.838  1.00  1.11           H  
ATOM    560 1HB  ASP A  37       2.242  19.581  -3.209  1.00  1.11           H  
ATOM    561 2HB  ASP A  37       3.292  20.966  -2.981  1.00  1.11           H  
ATOM    562  N   PHE A  38       5.509  19.516  -2.325  1.00  1.13           N  
ATOM    563  CA  PHE A  38       6.179  18.883  -1.196  1.00  1.13           C  
ATOM    564  C   PHE A  38       6.153  19.798   0.018  1.00  1.13           C  
ATOM    565  O   PHE A  38       6.012  21.015  -0.122  1.00  1.13           O  
ATOM    566  CB  PHE A  38       7.600  18.467  -1.610  1.00  1.13           C  
ATOM    567  CG  PHE A  38       8.509  19.550  -2.010  1.00  1.13           C  
ATOM    568  CD1 PHE A  38       9.337  20.126  -1.098  1.00  1.13           C  
ATOM    569  CD2 PHE A  38       8.541  19.988  -3.322  1.00  1.13           C  
ATOM    570  CE1 PHE A  38      10.206  21.137  -1.457  1.00  1.13           C  
ATOM    571  CE2 PHE A  38       9.399  20.994  -3.702  1.00  1.13           C  
ATOM    572  CZ  PHE A  38      10.238  21.573  -2.762  1.00  1.13           C  
ATOM    573  H   PHE A  38       5.535  20.520  -2.432  1.00  1.13           H  
ATOM    574  HA  PHE A  38       5.631  17.978  -0.928  1.00  1.13           H  
ATOM    575 1HB  PHE A  38       8.066  17.923  -0.785  1.00  1.13           H  
ATOM    576 2HB  PHE A  38       7.537  17.782  -2.452  1.00  1.13           H  
ATOM    577  HD1 PHE A  38       9.295  19.764  -0.090  1.00  1.13           H  
ATOM    578  HD2 PHE A  38       7.879  19.527  -4.055  1.00  1.13           H  
ATOM    579  HE1 PHE A  38      10.864  21.586  -0.713  1.00  1.13           H  
ATOM    580  HE2 PHE A  38       9.420  21.334  -4.737  1.00  1.13           H  
ATOM    581  HZ  PHE A  38      10.920  22.370  -3.055  1.00  1.13           H  
ATOM    582  N   GLU A  39       6.273  19.207   1.210  1.00  1.14           N  
ATOM    583  CA  GLU A  39       6.222  19.972   2.455  1.00  1.14           C  
ATOM    584  C   GLU A  39       7.353  19.610   3.398  1.00  1.14           C  
ATOM    585  O   GLU A  39       7.938  18.529   3.307  1.00  1.14           O  
ATOM    586  CB  GLU A  39       4.880  19.743   3.165  1.00  1.14           C  
ATOM    587  CG  GLU A  39       3.637  20.213   2.386  1.00  1.14           C  
ATOM    588  CD  GLU A  39       2.335  20.013   3.144  1.00  1.14           C  
ATOM    589  OE1 GLU A  39       2.379  19.527   4.250  1.00  1.14           O  
ATOM    590  OE2 GLU A  39       1.302  20.349   2.611  1.00  1.14           O  
ATOM    591  H   GLU A  39       6.385  18.191   1.269  1.00  1.14           H  
ATOM    592  HA  GLU A  39       6.315  21.031   2.215  1.00  1.14           H  
ATOM    593 1HB  GLU A  39       4.762  18.680   3.373  1.00  1.14           H  
ATOM    594 2HB  GLU A  39       4.889  20.261   4.126  1.00  1.14           H  
ATOM    595 1HG  GLU A  39       3.750  21.270   2.146  1.00  1.14           H  
ATOM    596 2HG  GLU A  39       3.582  19.664   1.448  1.00  1.14           H  
ATOM    597  N   LEU A  40       7.692  20.515   4.308  1.00  1.14           N  
ATOM    598  CA  LEU A  40       8.733  20.156   5.254  1.00  1.14           C  
ATOM    599  C   LEU A  40       8.089  19.308   6.333  1.00  1.14           C  
ATOM    600  O   LEU A  40       7.130  19.726   6.991  1.00  1.14           O  
ATOM    601  CB  LEU A  40       9.385  21.390   5.882  1.00  1.14           C  
ATOM    602  CG  LEU A  40      10.558  21.094   6.800  1.00  1.14           C  
ATOM    603  CD1 LEU A  40      11.691  20.498   5.962  1.00  1.14           C  
ATOM    604  CD2 LEU A  40      10.996  22.365   7.482  1.00  1.14           C  
ATOM    605  H   LEU A  40       7.222  21.407   4.358  1.00  1.14           H  
ATOM    606  HA  LEU A  40       9.497  19.572   4.757  1.00  1.14           H  
ATOM    607 1HB  LEU A  40       9.747  22.034   5.105  1.00  1.14           H  
ATOM    608 2HB  LEU A  40       8.636  21.929   6.458  1.00  1.14           H  
ATOM    609  HG  LEU A  40      10.262  20.350   7.546  1.00  1.14           H  
ATOM    610 1HD1 LEU A  40      12.541  20.253   6.600  1.00  1.14           H  
ATOM    611 2HD1 LEU A  40      11.332  19.612   5.482  1.00  1.14           H  
ATOM    612 3HD1 LEU A  40      12.000  21.212   5.212  1.00  1.14           H  
ATOM    613 1HD2 LEU A  40      11.841  22.155   8.139  1.00  1.14           H  
ATOM    614 2HD2 LEU A  40      11.293  23.095   6.728  1.00  1.14           H  
ATOM    615 3HD2 LEU A  40      10.169  22.763   8.070  1.00  1.14           H  
ATOM    616  N   ASP A  41       8.582  18.099   6.521  1.00  1.13           N  
ATOM    617  CA  ASP A  41       7.944  17.265   7.516  1.00  1.13           C  
ATOM    618  C   ASP A  41       8.512  17.583   8.852  1.00  1.13           C  
ATOM    619  O   ASP A  41       9.508  17.015   9.247  1.00  1.13           O  
ATOM    620  CB  ASP A  41       8.099  15.779   7.213  1.00  1.13           C  
ATOM    621  CG  ASP A  41       7.418  14.843   8.256  1.00  1.13           C  
ATOM    622  OD1 ASP A  41       7.149  15.268   9.384  1.00  1.13           O  
ATOM    623  OD2 ASP A  41       7.159  13.711   7.902  1.00  1.13           O  
ATOM    624  H   ASP A  41       9.402  17.770   6.006  1.00  1.13           H  
ATOM    625  HA  ASP A  41       6.878  17.491   7.536  1.00  1.13           H  
ATOM    626 1HB  ASP A  41       7.666  15.578   6.246  1.00  1.13           H  
ATOM    627 2HB  ASP A  41       9.165  15.532   7.154  1.00  1.13           H  
ATOM    628  N   LYS A  42       7.813  18.411   9.600  1.00  1.12           N  
ATOM    629  CA  LYS A  42       8.313  18.934  10.872  1.00  1.12           C  
ATOM    630  C   LYS A  42       8.804  17.883  11.891  1.00  1.12           C  
ATOM    631  O   LYS A  42       9.479  18.248  12.856  1.00  1.12           O  
ATOM    632  CB  LYS A  42       7.242  19.810  11.518  1.00  1.12           C  
ATOM    633  CG  LYS A  42       6.997  21.123  10.774  1.00  1.12           C  
ATOM    634  CD  LYS A  42       5.910  21.957  11.448  1.00  1.12           C  
ATOM    635  CE  LYS A  42       5.675  23.266  10.705  1.00  1.12           C  
ATOM    636  NZ  LYS A  42       4.595  24.076  11.333  1.00  1.12           N  
ATOM    637  H   LYS A  42       6.979  18.799   9.165  1.00  1.12           H  
ATOM    638  HA  LYS A  42       9.166  19.573  10.642  1.00  1.12           H  
ATOM    639 1HB  LYS A  42       6.301  19.261  11.557  1.00  1.12           H  
ATOM    640 2HB  LYS A  42       7.530  20.046  12.543  1.00  1.12           H  
ATOM    641 1HG  LYS A  42       7.921  21.701  10.747  1.00  1.12           H  
ATOM    642 2HG  LYS A  42       6.699  20.905   9.744  1.00  1.12           H  
ATOM    643 1HD  LYS A  42       4.979  21.389  11.471  1.00  1.12           H  
ATOM    644 2HD  LYS A  42       6.205  22.180  12.474  1.00  1.12           H  
ATOM    645 1HE  LYS A  42       6.597  23.846  10.705  1.00  1.12           H  
ATOM    646 2HE  LYS A  42       5.398  23.045   9.674  1.00  1.12           H  
ATOM    647 1HZ  LYS A  42       4.470  24.933  10.813  1.00  1.12           H  
ATOM    648 2HZ  LYS A  42       3.732  23.550  11.327  1.00  1.12           H  
ATOM    649 3HZ  LYS A  42       4.848  24.295  12.285  1.00  1.12           H  
ATOM    650  N   LYS A  43       8.450  16.602  11.731  1.00  1.09           N  
ATOM    651  CA  LYS A  43       8.918  15.588  12.681  1.00  1.09           C  
ATOM    652  C   LYS A  43      10.341  15.090  12.331  1.00  1.09           C  
ATOM    653  O   LYS A  43      10.997  14.425  13.138  1.00  1.09           O  
ATOM    654  CB  LYS A  43       7.934  14.418  12.739  1.00  1.09           C  
ATOM    655  CG  LYS A  43       6.571  14.775  13.330  1.00  1.09           C  
ATOM    656  CD  LYS A  43       5.630  13.570  13.356  1.00  1.09           C  
ATOM    657  CE  LYS A  43       4.271  13.943  13.948  1.00  1.09           C  
ATOM    658  NZ  LYS A  43       3.323  12.793  13.948  1.00  1.09           N  
ATOM    659  H   LYS A  43       7.903  16.307  10.906  1.00  1.09           H  
ATOM    660  HA  LYS A  43       8.962  16.042  13.671  1.00  1.09           H  
ATOM    661 1HB  LYS A  43       7.755  14.055  11.724  1.00  1.09           H  
ATOM    662 2HB  LYS A  43       8.364  13.602  13.315  1.00  1.09           H  
ATOM    663 1HG  LYS A  43       6.702  15.150  14.343  1.00  1.09           H  
ATOM    664 2HG  LYS A  43       6.120  15.562  12.723  1.00  1.09           H  
ATOM    665 1HD  LYS A  43       5.489  13.201  12.336  1.00  1.09           H  
ATOM    666 2HD  LYS A  43       6.071  12.776  13.955  1.00  1.09           H  
ATOM    667 1HE  LYS A  43       4.411  14.285  14.973  1.00  1.09           H  
ATOM    668 2HE  LYS A  43       3.839  14.754  13.361  1.00  1.09           H  
ATOM    669 1HZ  LYS A  43       2.441  13.085  14.345  1.00  1.09           H  
ATOM    670 2HZ  LYS A  43       3.176  12.477  13.000  1.00  1.09           H  
ATOM    671 3HZ  LYS A  43       3.705  12.039  14.499  1.00  1.09           H  
ATOM    672  N   LEU A  44      10.783  15.380  11.104  1.00  1.05           N  
ATOM    673  CA  LEU A  44      12.090  15.009  10.558  1.00  1.05           C  
ATOM    674  C   LEU A  44      12.796  16.250   9.990  1.00  1.05           C  
ATOM    675  O   LEU A  44      12.155  17.109   9.403  1.00  1.05           O  
ATOM    676  CB  LEU A  44      11.931  14.017   9.386  1.00  1.05           C  
ATOM    677  CG  LEU A  44      11.439  12.606   9.674  1.00  1.05           C  
ATOM    678  CD1 LEU A  44       9.921  12.556   9.685  1.00  1.05           C  
ATOM    679  CD2 LEU A  44      11.964  11.713   8.588  1.00  1.05           C  
ATOM    680  H   LEU A  44      10.176  15.932  10.505  1.00  1.05           H  
ATOM    681  HA  LEU A  44      12.678  14.563  11.354  1.00  1.05           H  
ATOM    682 1HB  LEU A  44      11.222  14.460   8.680  1.00  1.05           H  
ATOM    683 2HB  LEU A  44      12.897  13.928   8.878  1.00  1.05           H  
ATOM    684  HG  LEU A  44      11.811  12.276  10.647  1.00  1.05           H  
ATOM    685 1HD1 LEU A  44       9.593  11.536   9.877  1.00  1.05           H  
ATOM    686 2HD1 LEU A  44       9.533  13.201  10.446  1.00  1.05           H  
ATOM    687 3HD1 LEU A  44       9.540  12.880   8.718  1.00  1.05           H  
ATOM    688 1HD2 LEU A  44      11.643  10.689   8.769  1.00  1.05           H  
ATOM    689 2HD2 LEU A  44      11.588  12.050   7.622  1.00  1.05           H  
ATOM    690 3HD2 LEU A  44      13.034  11.759   8.587  1.00  1.05           H  
ATOM    691  N   PRO A  45      14.116  16.361  10.002  1.00  0.99           N  
ATOM    692  CA  PRO A  45      14.817  17.424   9.304  1.00  0.99           C  
ATOM    693  C   PRO A  45      14.896  17.092   7.808  1.00  0.99           C  
ATOM    694  O   PRO A  45      15.989  16.933   7.253  1.00  0.99           O  
ATOM    695  CB  PRO A  45      16.179  17.407   9.996  1.00  0.99           C  
ATOM    696  CG  PRO A  45      16.371  15.950  10.383  1.00  0.99           C  
ATOM    697  CD  PRO A  45      14.961  15.460  10.774  1.00  0.99           C  
ATOM    698  HA  PRO A  45      14.295  18.379   9.465  1.00  0.99           H  
ATOM    699 1HB  PRO A  45      16.949  17.776   9.310  1.00  0.99           H  
ATOM    700 2HB  PRO A  45      16.170  18.085  10.863  1.00  0.99           H  
ATOM    701 1HG  PRO A  45      16.783  15.386   9.526  1.00  0.99           H  
ATOM    702 2HG  PRO A  45      17.098  15.856  11.199  1.00  0.99           H  
ATOM    703 1HD  PRO A  45      14.815  14.425  10.459  1.00  0.99           H  
ATOM    704 2HD  PRO A  45      14.789  15.593  11.850  1.00  0.99           H  
ATOM    705  N   ALA A  46      13.724  16.991   7.168  1.00  0.94           N  
ATOM    706  CA  ALA A  46      13.618  16.560   5.777  1.00  0.94           C  
ATOM    707  C   ALA A  46      12.367  17.032   5.067  1.00  0.94           C  
ATOM    708  O   ALA A  46      11.308  17.194   5.685  1.00  0.94           O  
ATOM    709  CB  ALA A  46      13.603  15.066   5.709  1.00  0.94           C  
ATOM    710  H   ALA A  46      12.884  17.185   7.708  1.00  0.94           H  
ATOM    711  HA  ALA A  46      14.481  16.926   5.241  1.00  0.94           H  
ATOM    712 1HB  ALA A  46      13.568  14.817   4.667  1.00  0.94           H  
ATOM    713 2HB  ALA A  46      14.499  14.659   6.166  1.00  0.94           H  
ATOM    714 3HB  ALA A  46      12.726  14.677   6.224  1.00  0.94           H  
ATOM    715  N   TRP A  47      12.479  17.171   3.750  1.00  0.90           N  
ATOM    716  CA  TRP A  47      11.319  17.467   2.926  1.00  0.90           C  
ATOM    717  C   TRP A  47      10.688  16.142   2.530  1.00  0.90           C  
ATOM    718  O   TRP A  47      11.401  15.208   2.134  1.00  0.90           O  
ATOM    719  CB  TRP A  47      11.741  18.258   1.696  1.00  0.90           C  
ATOM    720  CG  TRP A  47      12.228  19.636   2.009  1.00  0.90           C  
ATOM    721  CD1 TRP A  47      13.523  19.997   2.151  1.00  0.90           C  
ATOM    722  CD2 TRP A  47      11.459  20.843   2.188  1.00  0.90           C  
ATOM    723  NE1 TRP A  47      13.612  21.339   2.428  1.00  0.90           N  
ATOM    724  CE2 TRP A  47      12.360  21.868   2.450  1.00  0.90           C  
ATOM    725  CE3 TRP A  47      10.119  21.126   2.142  1.00  0.90           C  
ATOM    726  CZ2 TRP A  47      11.945  23.165   2.675  1.00  0.90           C  
ATOM    727  CZ3 TRP A  47       9.690  22.421   2.354  1.00  0.90           C  
ATOM    728  CH2 TRP A  47      10.579  23.416   2.619  1.00  0.90           C  
ATOM    729  H   TRP A  47      13.382  17.026   3.291  1.00  0.90           H  
ATOM    730  HA  TRP A  47      10.596  18.040   3.499  1.00  0.90           H  
ATOM    731 1HB  TRP A  47      12.540  17.726   1.192  1.00  0.90           H  
ATOM    732 2HB  TRP A  47      10.906  18.327   1.004  1.00  0.90           H  
ATOM    733  HD1 TRP A  47      14.370  19.314   2.064  1.00  0.90           H  
ATOM    734  HE1 TRP A  47      14.466  21.854   2.582  1.00  0.90           H  
ATOM    735  HE3 TRP A  47       9.419  20.341   1.937  1.00  0.90           H  
ATOM    736  HZ2 TRP A  47      12.648  23.971   2.885  1.00  0.90           H  
ATOM    737  HZ3 TRP A  47       8.621  22.623   2.308  1.00  0.90           H  
ATOM    738  HH2 TRP A  47      10.211  24.426   2.786  1.00  0.90           H  
ATOM    739  N   VAL A  48       9.367  16.049   2.652  1.00  0.88           N  
ATOM    740  CA  VAL A  48       8.664  14.811   2.329  1.00  0.88           C  
ATOM    741  C   VAL A  48       7.418  15.084   1.471  1.00  0.88           C  
ATOM    742  O   VAL A  48       6.694  16.066   1.690  1.00  0.88           O  
ATOM    743  CB  VAL A  48       8.284  14.017   3.615  1.00  0.88           C  
ATOM    744  CG1 VAL A  48       7.575  12.691   3.258  1.00  0.88           C  
ATOM    745  CG2 VAL A  48       9.551  13.728   4.474  1.00  0.88           C  
ATOM    746  H   VAL A  48       8.838  16.862   2.970  1.00  0.88           H  
ATOM    747  HA  VAL A  48       9.339  14.188   1.754  1.00  0.88           H  
ATOM    748  HB  VAL A  48       7.583  14.606   4.192  1.00  0.88           H  
ATOM    749 1HG1 VAL A  48       7.307  12.168   4.177  1.00  0.88           H  
ATOM    750 2HG1 VAL A  48       6.672  12.885   2.689  1.00  0.88           H  
ATOM    751 3HG1 VAL A  48       8.250  12.066   2.669  1.00  0.88           H  
ATOM    752 1HG2 VAL A  48       9.262  13.184   5.374  1.00  0.88           H  
ATOM    753 2HG2 VAL A  48      10.236  13.130   3.887  1.00  0.88           H  
ATOM    754 3HG2 VAL A  48      10.036  14.655   4.767  1.00  0.88           H  
ATOM    755  N   ALA A  49       7.185  14.225   0.484  1.00  0.88           N  
ATOM    756  CA  ALA A  49       5.989  14.324  -0.355  1.00  0.88           C  
ATOM    757  C   ALA A  49       5.387  12.955  -0.541  1.00  0.88           C  
ATOM    758  O   ALA A  49       6.073  11.944  -0.415  1.00  0.88           O  
ATOM    759  CB  ALA A  49       6.300  14.913  -1.713  1.00  0.88           C  
ATOM    760  H   ALA A  49       7.864  13.474   0.344  1.00  0.88           H  
ATOM    761  HA  ALA A  49       5.261  14.956   0.154  1.00  0.88           H  
ATOM    762 1HB  ALA A  49       5.385  14.985  -2.308  1.00  0.88           H  
ATOM    763 2HB  ALA A  49       6.711  15.880  -1.580  1.00  0.88           H  
ATOM    764 3HB  ALA A  49       7.013  14.289  -2.231  1.00  0.88           H  
ATOM    765  N   SER A  50       4.107  12.895  -0.862  1.00  0.92           N  
ATOM    766  CA  SER A  50       3.534  11.585  -1.120  1.00  0.92           C  
ATOM    767  C   SER A  50       2.483  11.624  -2.201  1.00  0.92           C  
ATOM    768  O   SER A  50       1.864  12.662  -2.451  1.00  0.92           O  
ATOM    769  CB  SER A  50       2.931  11.025   0.159  1.00  0.92           C  
ATOM    770  OG  SER A  50       1.854  11.810   0.594  1.00  0.92           O  
ATOM    771  H   SER A  50       3.547  13.732  -0.945  1.00  0.92           H  
ATOM    772  HA  SER A  50       4.331  10.931  -1.457  1.00  0.92           H  
ATOM    773 1HB  SER A  50       2.601   9.997  -0.014  1.00  0.92           H  
ATOM    774 2HB  SER A  50       3.696  10.995   0.928  1.00  0.92           H  
ATOM    775  HG  SER A  50       1.205  11.781  -0.114  1.00  0.92           H  
ATOM    776  N   PHE A  51       2.268  10.473  -2.827  1.00  0.98           N  
ATOM    777  CA  PHE A  51       1.250  10.372  -3.850  1.00  0.98           C  
ATOM    778  C   PHE A  51       0.834   8.923  -4.082  1.00  0.98           C  
ATOM    779  O   PHE A  51       1.579   8.011  -3.735  1.00  0.98           O  
ATOM    780  CB  PHE A  51       1.843  10.987  -5.117  1.00  0.98           C  
ATOM    781  CG  PHE A  51       3.049  10.256  -5.713  1.00  0.98           C  
ATOM    782  CD1 PHE A  51       2.903   9.384  -6.775  1.00  0.98           C  
ATOM    783  CD2 PHE A  51       4.324  10.423  -5.192  1.00  0.98           C  
ATOM    784  CE1 PHE A  51       3.987   8.734  -7.321  1.00  0.98           C  
ATOM    785  CE2 PHE A  51       5.393   9.775  -5.745  1.00  0.98           C  
ATOM    786  CZ  PHE A  51       5.225   8.936  -6.810  1.00  0.98           C  
ATOM    787  H   PHE A  51       2.852   9.673  -2.577  1.00  0.98           H  
ATOM    788  HA  PHE A  51       0.397  10.961  -3.522  1.00  0.98           H  
ATOM    789 1HB  PHE A  51       1.083  11.053  -5.890  1.00  0.98           H  
ATOM    790 2HB  PHE A  51       2.151  11.988  -4.893  1.00  0.98           H  
ATOM    791  HD1 PHE A  51       1.921   9.233  -7.192  1.00  0.98           H  
ATOM    792  HD2 PHE A  51       4.480  11.088  -4.344  1.00  0.98           H  
ATOM    793  HE1 PHE A  51       3.860   8.066  -8.165  1.00  0.98           H  
ATOM    794  HE2 PHE A  51       6.369   9.921  -5.337  1.00  0.98           H  
ATOM    795  HZ  PHE A  51       6.079   8.426  -7.241  1.00  0.98           H  
ATOM    796  N   PRO A  52      -0.371   8.660  -4.587  1.00  1.05           N  
ATOM    797  CA  PRO A  52      -0.790   7.366  -5.066  1.00  1.05           C  
ATOM    798  C   PRO A  52      -0.187   7.095  -6.428  1.00  1.05           C  
ATOM    799  O   PRO A  52      -0.029   8.017  -7.230  1.00  1.05           O  
ATOM    800  CB  PRO A  52      -2.307   7.506  -5.114  1.00  1.05           C  
ATOM    801  CG  PRO A  52      -2.537   8.983  -5.391  1.00  1.05           C  
ATOM    802  CD  PRO A  52      -1.414   9.702  -4.652  1.00  1.05           C  
ATOM    803  HA  PRO A  52      -0.485   6.594  -4.344  1.00  1.05           H  
ATOM    804 1HB  PRO A  52      -2.711   6.851  -5.903  1.00  1.05           H  
ATOM    805 2HB  PRO A  52      -2.744   7.170  -4.163  1.00  1.05           H  
ATOM    806 1HG  PRO A  52      -2.516   9.169  -6.476  1.00  1.05           H  
ATOM    807 2HG  PRO A  52      -3.536   9.281  -5.039  1.00  1.05           H  
ATOM    808 1HD  PRO A  52      -1.091  10.562  -5.248  1.00  1.05           H  
ATOM    809 2HD  PRO A  52      -1.741   9.988  -3.640  1.00  1.05           H  
ATOM    810  N   PHE A  53       0.017   5.839  -6.745  1.00  1.12           N  
ATOM    811  CA  PHE A  53       0.419   5.448  -8.082  1.00  1.12           C  
ATOM    812  C   PHE A  53      -0.061   4.031  -8.342  1.00  1.12           C  
ATOM    813  O   PHE A  53       0.383   3.083  -7.692  1.00  1.12           O  
ATOM    814  CB  PHE A  53       1.934   5.513  -8.217  1.00  1.12           C  
ATOM    815  CG  PHE A  53       2.404   5.224  -9.582  1.00  1.12           C  
ATOM    816  CD1 PHE A  53       2.496   6.209 -10.544  1.00  1.12           C  
ATOM    817  CD2 PHE A  53       2.715   3.937  -9.922  1.00  1.12           C  
ATOM    818  CE1 PHE A  53       2.918   5.888 -11.820  1.00  1.12           C  
ATOM    819  CE2 PHE A  53       3.131   3.614 -11.174  1.00  1.12           C  
ATOM    820  CZ  PHE A  53       3.237   4.579 -12.129  1.00  1.12           C  
ATOM    821  H   PHE A  53      -0.092   5.124  -6.026  1.00  1.12           H  
ATOM    822  HA  PHE A  53      -0.044   6.120  -8.806  1.00  1.12           H  
ATOM    823 1HB  PHE A  53       2.271   6.494  -7.936  1.00  1.12           H  
ATOM    824 2HB  PHE A  53       2.397   4.797  -7.533  1.00  1.12           H  
ATOM    825  HD1 PHE A  53       2.235   7.238 -10.286  1.00  1.12           H  
ATOM    826  HD2 PHE A  53       2.624   3.156  -9.167  1.00  1.12           H  
ATOM    827  HE1 PHE A  53       2.994   6.663 -12.582  1.00  1.12           H  
ATOM    828  HE2 PHE A  53       3.372   2.585 -11.408  1.00  1.12           H  
ATOM    829  HZ  PHE A  53       3.567   4.304 -13.133  1.00  1.12           H  
ATOM    830  N   GLY A  54      -0.954   3.852  -9.301  1.00  1.15           N  
ATOM    831  CA  GLY A  54      -1.500   2.518  -9.475  1.00  1.15           C  
ATOM    832  C   GLY A  54      -2.152   2.147  -8.143  1.00  1.15           C  
ATOM    833  O   GLY A  54      -2.933   2.928  -7.602  1.00  1.15           O  
ATOM    834  H   GLY A  54      -1.280   4.628  -9.861  1.00  1.15           H  
ATOM    835 1HA  GLY A  54      -2.237   2.509 -10.279  1.00  1.15           H  
ATOM    836 2HA  GLY A  54      -0.707   1.814  -9.727  1.00  1.15           H  
ATOM    837  N   GLY A  55      -1.823   0.970  -7.610  1.00  1.14           N  
ATOM    838  CA  GLY A  55      -2.368   0.525  -6.325  1.00  1.14           C  
ATOM    839  C   GLY A  55      -1.435   0.821  -5.135  1.00  1.14           C  
ATOM    840  O   GLY A  55      -1.683   0.353  -4.019  1.00  1.14           O  
ATOM    841  H   GLY A  55      -1.172   0.373  -8.100  1.00  1.14           H  
ATOM    842 1HA  GLY A  55      -3.330   1.008  -6.156  1.00  1.14           H  
ATOM    843 2HA  GLY A  55      -2.559  -0.546  -6.371  1.00  1.14           H  
ATOM    844  N   ASN A  56      -0.338   1.541  -5.385  1.00  1.08           N  
ATOM    845  CA  ASN A  56       0.666   1.807  -4.357  1.00  1.08           C  
ATOM    846  C   ASN A  56       0.634   3.225  -3.783  1.00  1.08           C  
ATOM    847  O   ASN A  56       0.229   4.190  -4.438  1.00  1.08           O  
ATOM    848  CB  ASN A  56       2.061   1.513  -4.903  1.00  1.08           C  
ATOM    849  CG  ASN A  56       2.264   0.040  -5.267  1.00  1.08           C  
ATOM    850  OD1 ASN A  56       1.814  -0.896  -4.573  1.00  1.08           O  
ATOM    851  ND2 ASN A  56       2.959  -0.206  -6.356  1.00  1.08           N  
ATOM    852  H   ASN A  56      -0.187   1.928  -6.315  1.00  1.08           H  
ATOM    853  HA  ASN A  56       0.479   1.133  -3.524  1.00  1.08           H  
ATOM    854 1HB  ASN A  56       2.237   2.125  -5.791  1.00  1.08           H  
ATOM    855 2HB  ASN A  56       2.808   1.798  -4.156  1.00  1.08           H  
ATOM    856 1HD2 ASN A  56       3.130  -1.153  -6.641  1.00  1.08           H  
ATOM    857 2HD2 ASN A  56       3.337   0.527  -6.944  1.00  1.08           H  
ATOM    858  N   THR A  57       1.138   3.362  -2.560  1.00  1.00           N  
ATOM    859  CA  THR A  57       1.361   4.695  -1.992  1.00  1.00           C  
ATOM    860  C   THR A  57       2.851   4.950  -2.039  1.00  1.00           C  
ATOM    861  O   THR A  57       3.634   4.070  -1.684  1.00  1.00           O  
ATOM    862  CB  THR A  57       0.851   4.846  -0.552  1.00  1.00           C  
ATOM    863  OG1 THR A  57      -0.572   4.623  -0.514  1.00  1.00           O  
ATOM    864  CG2 THR A  57       1.169   6.256  -0.036  1.00  1.00           C  
ATOM    865  H   THR A  57       1.391   2.519  -2.037  1.00  1.00           H  
ATOM    866  HA  THR A  57       0.871   5.447  -2.611  1.00  1.00           H  
ATOM    867  HB  THR A  57       1.339   4.110   0.085  1.00  1.00           H  
ATOM    868  HG1 THR A  57      -0.766   3.724  -0.799  1.00  1.00           H  
ATOM    869 1HG2 THR A  57       0.809   6.363   0.984  1.00  1.00           H  
ATOM    870 2HG2 THR A  57       2.245   6.424  -0.049  1.00  1.00           H  
ATOM    871 3HG2 THR A  57       0.682   6.995  -0.673  1.00  1.00           H  
ATOM    872  N   VAL A  58       3.244   6.110  -2.533  1.00  0.91           N  
ATOM    873  CA  VAL A  58       4.652   6.388  -2.676  1.00  0.91           C  
ATOM    874  C   VAL A  58       5.053   7.612  -1.886  1.00  0.91           C  
ATOM    875  O   VAL A  58       4.369   8.636  -1.918  1.00  0.91           O  
ATOM    876  CB  VAL A  58       4.963   6.641  -4.143  1.00  0.91           C  
ATOM    877  CG1 VAL A  58       6.497   6.839  -4.334  1.00  0.91           C  
ATOM    878  CG2 VAL A  58       4.359   5.543  -4.954  1.00  0.91           C  
ATOM    879  H   VAL A  58       2.563   6.795  -2.843  1.00  0.91           H  
ATOM    880  HA  VAL A  58       5.225   5.535  -2.322  1.00  0.91           H  
ATOM    881  HB  VAL A  58       4.487   7.553  -4.439  1.00  0.91           H  
ATOM    882 1HG1 VAL A  58       6.718   7.032  -5.373  1.00  0.91           H  
ATOM    883 2HG1 VAL A  58       6.851   7.676  -3.737  1.00  0.91           H  
ATOM    884 3HG1 VAL A  58       7.019   5.933  -4.024  1.00  0.91           H  
ATOM    885 1HG2 VAL A  58       4.544   5.739  -6.002  1.00  0.91           H  
ATOM    886 2HG2 VAL A  58       4.805   4.602  -4.651  1.00  0.91           H  
ATOM    887 3HG2 VAL A  58       3.282   5.505  -4.788  1.00  0.91           H  
ATOM    888  N   HIS A  59       6.158   7.505  -1.167  1.00  0.84           N  
ATOM    889  CA  HIS A  59       6.682   8.625  -0.412  1.00  0.84           C  
ATOM    890  C   HIS A  59       8.030   9.028  -0.984  1.00  0.84           C  
ATOM    891  O   HIS A  59       8.824   8.169  -1.370  1.00  0.84           O  
ATOM    892  CB  HIS A  59       6.835   8.247   1.066  1.00  0.84           C  
ATOM    893  CG  HIS A  59       5.535   7.942   1.737  1.00  0.84           C  
ATOM    894  ND1 HIS A  59       4.826   8.883   2.445  1.00  0.84           N  
ATOM    895  CD2 HIS A  59       4.812   6.803   1.795  1.00  0.84           C  
ATOM    896  CE1 HIS A  59       3.720   8.337   2.918  1.00  0.84           C  
ATOM    897  NE2 HIS A  59       3.683   7.071   2.543  1.00  0.84           N  
ATOM    898  H   HIS A  59       6.643   6.611  -1.140  1.00  0.84           H  
ATOM    899  HA  HIS A  59       6.014   9.476  -0.485  1.00  0.84           H  
ATOM    900 1HB  HIS A  59       7.467   7.363   1.143  1.00  0.84           H  
ATOM    901 2HB  HIS A  59       7.328   9.059   1.602  1.00  0.84           H  
ATOM    902  HD1 HIS A  59       5.087   9.842   2.577  1.00  0.84           H  
ATOM    903  HD2 HIS A  59       4.979   5.814   1.378  1.00  0.84           H  
ATOM    904  HE1 HIS A  59       3.021   8.929   3.509  1.00  0.84           H  
ATOM    905  N   LEU A  60       8.258  10.329  -1.072  1.00  0.81           N  
ATOM    906  CA  LEU A  60       9.515  10.865  -1.555  1.00  0.81           C  
ATOM    907  C   LEU A  60      10.203  11.567  -0.385  1.00  0.81           C  
ATOM    908  O   LEU A  60       9.556  12.324   0.340  1.00  0.81           O  
ATOM    909  CB  LEU A  60       9.255  11.868  -2.695  1.00  0.81           C  
ATOM    910  CG  LEU A  60       8.428  11.355  -3.920  1.00  0.81           C  
ATOM    911  CD1 LEU A  60       8.222  12.484  -4.903  1.00  0.81           C  
ATOM    912  CD2 LEU A  60       9.140  10.210  -4.572  1.00  0.81           C  
ATOM    913  H   LEU A  60       7.532  10.968  -0.769  1.00  0.81           H  
ATOM    914  HA  LEU A  60      10.146  10.055  -1.913  1.00  0.81           H  
ATOM    915 1HB  LEU A  60       8.726  12.713  -2.277  1.00  0.81           H  
ATOM    916 2HB  LEU A  60      10.208  12.223  -3.064  1.00  0.81           H  
ATOM    917  HG  LEU A  60       7.444  11.029  -3.579  1.00  0.81           H  
ATOM    918 1HD1 LEU A  60       7.636  12.129  -5.750  1.00  0.81           H  
ATOM    919 2HD1 LEU A  60       7.692  13.300  -4.415  1.00  0.81           H  
ATOM    920 3HD1 LEU A  60       9.189  12.828  -5.255  1.00  0.81           H  
ATOM    921 1HD2 LEU A  60       8.575   9.845  -5.423  1.00  0.81           H  
ATOM    922 2HD2 LEU A  60      10.125  10.528  -4.910  1.00  0.81           H  
ATOM    923 3HD2 LEU A  60       9.234   9.425  -3.837  1.00  0.81           H  
ATOM    924  N   LEU A  61      11.507  11.362  -0.232  1.00  0.82           N  
ATOM    925  CA  LEU A  61      12.287  11.992   0.840  1.00  0.82           C  
ATOM    926  C   LEU A  61      13.580  12.663   0.380  1.00  0.82           C  
ATOM    927  O   LEU A  61      14.422  12.029  -0.259  1.00  0.82           O  
ATOM    928  CB  LEU A  61      12.644  10.914   1.881  1.00  0.82           C  
ATOM    929  CG  LEU A  61      13.646  11.288   3.029  1.00  0.82           C  
ATOM    930  CD1 LEU A  61      13.058  12.290   3.908  1.00  0.82           C  
ATOM    931  CD2 LEU A  61      14.076  10.038   3.850  1.00  0.82           C  
ATOM    932  H   LEU A  61      11.964  10.703  -0.859  1.00  0.82           H  
ATOM    933  HA  LEU A  61      11.665  12.752   1.313  1.00  0.82           H  
ATOM    934 1HB  LEU A  61      11.724  10.607   2.355  1.00  0.82           H  
ATOM    935 2HB  LEU A  61      13.041  10.074   1.352  1.00  0.82           H  
ATOM    936  HG  LEU A  61      14.511  11.719   2.584  1.00  0.82           H  
ATOM    937 1HD1 LEU A  61      13.796  12.540   4.659  1.00  0.82           H  
ATOM    938 2HD1 LEU A  61      12.791  13.171   3.326  1.00  0.82           H  
ATOM    939 3HD1 LEU A  61      12.187  11.897   4.384  1.00  0.82           H  
ATOM    940 1HD2 LEU A  61      14.791  10.345   4.612  1.00  0.82           H  
ATOM    941 2HD2 LEU A  61      13.235   9.586   4.331  1.00  0.82           H  
ATOM    942 3HD2 LEU A  61      14.543   9.311   3.204  1.00  0.82           H  
ATOM    943  N   ASP A  62      13.724  13.941   0.733  1.00  0.86           N  
ATOM    944  CA  ASP A  62      14.944  14.708   0.491  1.00  0.86           C  
ATOM    945  C   ASP A  62      15.417  15.309   1.826  1.00  0.86           C  
ATOM    946  O   ASP A  62      14.902  16.356   2.231  1.00  0.86           O  
ATOM    947  CB  ASP A  62      14.720  15.827  -0.530  1.00  0.86           C  
ATOM    948  CG  ASP A  62      14.488  15.331  -1.958  1.00  0.86           C  
ATOM    949  OD1 ASP A  62      15.401  14.791  -2.522  1.00  0.86           O  
ATOM    950  OD2 ASP A  62      13.405  15.496  -2.462  1.00  0.86           O  
ATOM    951  H   ASP A  62      12.950  14.393   1.226  1.00  0.86           H  
ATOM    952  HA  ASP A  62      15.705  14.055   0.072  1.00  0.86           H  
ATOM    953 1HB  ASP A  62      13.862  16.417  -0.231  1.00  0.86           H  
ATOM    954 2HB  ASP A  62      15.590  16.491  -0.531  1.00  0.86           H  
ATOM    955  N   PRO A  63      16.365  14.673   2.538  1.00  0.94           N  
ATOM    956  CA  PRO A  63      16.887  15.098   3.824  1.00  0.94           C  
ATOM    957  C   PRO A  63      17.494  16.484   3.707  1.00  0.94           C  
ATOM    958  O   PRO A  63      18.061  16.822   2.673  1.00  0.94           O  
ATOM    959  CB  PRO A  63      17.952  14.029   4.116  1.00  0.94           C  
ATOM    960  CG  PRO A  63      17.518  12.824   3.323  1.00  0.94           C  
ATOM    961  CD  PRO A  63      16.943  13.389   2.071  1.00  0.94           C  
ATOM    962  HA  PRO A  63      16.105  15.077   4.583  1.00  0.94           H  
ATOM    963 1HB  PRO A  63      18.956  14.399   3.853  1.00  0.94           H  
ATOM    964 2HB  PRO A  63      17.958  13.809   5.194  1.00  0.94           H  
ATOM    965 1HG  PRO A  63      18.373  12.163   3.132  1.00  0.94           H  
ATOM    966 2HG  PRO A  63      16.786  12.237   3.897  1.00  0.94           H  
ATOM    967 1HD  PRO A  63      17.750  13.561   1.382  1.00  0.94           H  
ATOM    968 2HD  PRO A  63      16.212  12.703   1.672  1.00  0.94           H  
ATOM    969  N   THR A  64      17.426  17.275   4.775  1.00  1.04           N  
ATOM    970  CA  THR A  64      18.024  18.613   4.774  1.00  1.04           C  
ATOM    971  C   THR A  64      19.383  18.586   5.458  1.00  1.04           C  
ATOM    972  O   THR A  64      19.997  19.631   5.696  1.00  1.04           O  
ATOM    973  CB  THR A  64      17.133  19.644   5.488  1.00  1.04           C  
ATOM    974  OG1 THR A  64      16.948  19.246   6.841  1.00  1.04           O  
ATOM    975  CG2 THR A  64      15.794  19.762   4.798  1.00  1.04           C  
ATOM    976  H   THR A  64      16.930  16.968   5.617  1.00  1.04           H  
ATOM    977  HA  THR A  64      18.165  18.933   3.742  1.00  1.04           H  
ATOM    978  HB  THR A  64      17.622  20.618   5.473  1.00  1.04           H  
ATOM    979  HG1 THR A  64      16.885  18.269   6.870  1.00  1.04           H  
ATOM    980 1HG2 THR A  64      15.174  20.496   5.310  1.00  1.04           H  
ATOM    981 2HG2 THR A  64      15.962  20.076   3.774  1.00  1.04           H  
ATOM    982 3HG2 THR A  64      15.301  18.826   4.799  1.00  1.04           H  
ATOM    983  N   VAL A  65      19.843  17.380   5.761  1.00  1.15           N  
ATOM    984  CA  VAL A  65      21.073  17.154   6.494  1.00  1.15           C  
ATOM    985  C   VAL A  65      22.151  16.570   5.602  1.00  1.15           C  
ATOM    986  O   VAL A  65      21.864  15.968   4.566  1.00  1.15           O  
ATOM    987  CB  VAL A  65      20.801  16.159   7.639  1.00  1.15           C  
ATOM    988  CG1 VAL A  65      19.743  16.720   8.576  1.00  1.15           C  
ATOM    989  CG2 VAL A  65      20.341  14.818   7.052  1.00  1.15           C  
ATOM    990  H   VAL A  65      19.287  16.584   5.490  1.00  1.15           H  
ATOM    991  HA  VAL A  65      21.424  18.102   6.903  1.00  1.15           H  
ATOM    992  HB  VAL A  65      21.717  16.011   8.210  1.00  1.15           H  
ATOM    993 1HG1 VAL A  65      19.562  16.013   9.387  1.00  1.15           H  
ATOM    994 2HG1 VAL A  65      20.082  17.670   8.990  1.00  1.15           H  
ATOM    995 3HG1 VAL A  65      18.814  16.875   8.022  1.00  1.15           H  
ATOM    996 1HG2 VAL A  65      20.152  14.104   7.857  1.00  1.15           H  
ATOM    997 2HG2 VAL A  65      19.428  14.979   6.496  1.00  1.15           H  
ATOM    998 3HG2 VAL A  65      21.115  14.419   6.390  1.00  1.15           H  
ATOM    999  N   SER A  66      23.397  16.737   6.022  1.00  1.25           N  
ATOM   1000  CA  SER A  66      24.527  16.235   5.264  1.00  1.25           C  
ATOM   1001  C   SER A  66      24.407  14.713   5.123  1.00  1.25           C  
ATOM   1002  O   SER A  66      24.009  14.069   6.096  1.00  1.25           O  
ATOM   1003  CB  SER A  66      25.805  16.593   5.997  1.00  1.25           C  
ATOM   1004  OG  SER A  66      25.954  17.984   6.094  1.00  1.25           O  
ATOM   1005  H   SER A  66      23.562  17.239   6.882  1.00  1.25           H  
ATOM   1006  HA  SER A  66      24.514  16.731   4.301  1.00  1.25           H  
ATOM   1007 1HB  SER A  66      25.789  16.155   6.996  1.00  1.25           H  
ATOM   1008 2HB  SER A  66      26.661  16.178   5.473  1.00  1.25           H  
ATOM   1009  HG  SER A  66      26.792  18.133   6.545  1.00  1.25           H  
ATOM   1010  N   PRO A  67      24.824  14.108   3.983  1.00  1.31           N  
ATOM   1011  CA  PRO A  67      24.754  12.683   3.656  1.00  1.31           C  
ATOM   1012  C   PRO A  67      25.079  11.672   4.778  1.00  1.31           C  
ATOM   1013  O   PRO A  67      24.310  10.725   4.948  1.00  1.31           O  
ATOM   1014  CB  PRO A  67      25.739  12.586   2.488  1.00  1.31           C  
ATOM   1015  CG  PRO A  67      25.623  13.898   1.810  1.00  1.31           C  
ATOM   1016  CD  PRO A  67      25.487  14.905   2.916  1.00  1.31           C  
ATOM   1017  HA  PRO A  67      23.747  12.479   3.262  1.00  1.31           H  
ATOM   1018 1HB  PRO A  67      26.740  12.283   2.781  1.00  1.31           H  
ATOM   1019 2HB  PRO A  67      25.367  11.805   1.810  1.00  1.31           H  
ATOM   1020 1HG  PRO A  67      26.499  14.084   1.171  1.00  1.31           H  
ATOM   1021 2HG  PRO A  67      24.751  13.878   1.142  1.00  1.31           H  
ATOM   1022 1HD  PRO A  67      26.464  15.284   3.229  1.00  1.31           H  
ATOM   1023 2HD  PRO A  67      24.836  15.689   2.525  1.00  1.31           H  
ATOM   1024  N   PRO A  68      26.108  11.861   5.651  1.00  1.32           N  
ATOM   1025  CA  PRO A  68      26.430  10.940   6.726  1.00  1.32           C  
ATOM   1026  C   PRO A  68      25.267  10.730   7.701  1.00  1.32           C  
ATOM   1027  O   PRO A  68      25.266   9.759   8.461  1.00  1.32           O  
ATOM   1028  CB  PRO A  68      27.611  11.622   7.419  1.00  1.32           C  
ATOM   1029  CG  PRO A  68      28.234  12.477   6.355  1.00  1.32           C  
ATOM   1030  CD  PRO A  68      27.075  12.996   5.573  1.00  1.32           C  
ATOM   1031  HA  PRO A  68      26.758   9.995   6.291  1.00  1.32           H  
ATOM   1032 1HB  PRO A  68      27.246  12.206   8.278  1.00  1.32           H  
ATOM   1033 2HB  PRO A  68      28.298  10.862   7.817  1.00  1.32           H  
ATOM   1034 1HG  PRO A  68      28.829  13.280   6.815  1.00  1.32           H  
ATOM   1035 2HG  PRO A  68      28.921  11.880   5.741  1.00  1.32           H  
ATOM   1036 1HD  PRO A  68      26.706  13.844   6.127  1.00  1.32           H  
ATOM   1037 2HD  PRO A  68      27.403  13.250   4.581  1.00  1.32           H  
ATOM   1038  N   ASN A  69      24.316  11.672   7.732  1.00  1.28           N  
ATOM   1039  CA  ASN A  69      23.176  11.578   8.622  1.00  1.28           C  
ATOM   1040  C   ASN A  69      21.858  11.357   7.875  1.00  1.28           C  
ATOM   1041  O   ASN A  69      20.793  11.314   8.491  1.00  1.28           O  
ATOM   1042  CB  ASN A  69      23.093  12.830   9.464  1.00  1.28           C  
ATOM   1043  CG  ASN A  69      24.258  12.975  10.411  1.00  1.28           C  
ATOM   1044  OD1 ASN A  69      24.680  12.010  11.057  1.00  1.28           O  
ATOM   1045  ND2 ASN A  69      24.784  14.172  10.515  1.00  1.28           N  
ATOM   1046  H   ASN A  69      24.346  12.472   7.101  1.00  1.28           H  
ATOM   1047  HA  ASN A  69      23.320  10.721   9.281  1.00  1.28           H  
ATOM   1048 1HB  ASN A  69      23.067  13.700   8.800  1.00  1.28           H  
ATOM   1049 2HB  ASN A  69      22.165  12.826  10.037  1.00  1.28           H  
ATOM   1050 1HD2 ASN A  69      25.557  14.326  11.131  1.00  1.28           H  
ATOM   1051 2HD2 ASN A  69      24.413  14.931   9.982  1.00  1.28           H  
ATOM   1052  N   ALA A  70      21.915  11.156   6.553  1.00  1.20           N  
ATOM   1053  CA  ALA A  70      20.708  10.977   5.736  1.00  1.20           C  
ATOM   1054  C   ALA A  70      19.915   9.770   6.209  1.00  1.20           C  
ATOM   1055  O   ALA A  70      18.679   9.730   6.143  1.00  1.20           O  
ATOM   1056  CB  ALA A  70      21.091  10.812   4.279  1.00  1.20           C  
ATOM   1057  H   ALA A  70      22.816  11.140   6.079  1.00  1.20           H  
ATOM   1058  HA  ALA A  70      20.080  11.861   5.848  1.00  1.20           H  
ATOM   1059 1HB  ALA A  70      20.199  10.692   3.671  1.00  1.20           H  
ATOM   1060 2HB  ALA A  70      21.635  11.691   3.948  1.00  1.20           H  
ATOM   1061 3HB  ALA A  70      21.727   9.935   4.163  1.00  1.20           H  
ATOM   1062  N   GLY A  71      20.645   8.779   6.686  1.00  1.12           N  
ATOM   1063  CA  GLY A  71      20.084   7.546   7.180  1.00  1.12           C  
ATOM   1064  C   GLY A  71      19.146   7.760   8.352  1.00  1.12           C  
ATOM   1065  O   GLY A  71      18.192   7.002   8.532  1.00  1.12           O  
ATOM   1066  H   GLY A  71      21.648   8.897   6.707  1.00  1.12           H  
ATOM   1067 1HA  GLY A  71      19.545   7.040   6.382  1.00  1.12           H  
ATOM   1068 2HA  GLY A  71      20.903   6.894   7.472  1.00  1.12           H  
ATOM   1069  N   VAL A  72      19.362   8.810   9.139  1.00  1.04           N  
ATOM   1070  CA  VAL A  72      18.495   9.018  10.283  1.00  1.04           C  
ATOM   1071  C   VAL A  72      17.084   9.312   9.811  1.00  1.04           C  
ATOM   1072  O   VAL A  72      16.118   8.727  10.304  1.00  1.04           O  
ATOM   1073  CB  VAL A  72      18.993  10.192  11.131  1.00  1.04           C  
ATOM   1074  CG1 VAL A  72      17.972  10.502  12.224  1.00  1.04           C  
ATOM   1075  CG2 VAL A  72      20.361   9.861  11.700  1.00  1.04           C  
ATOM   1076  H   VAL A  72      20.104   9.479   8.943  1.00  1.04           H  
ATOM   1077  HA  VAL A  72      18.488   8.113  10.889  1.00  1.04           H  
ATOM   1078  HB  VAL A  72      19.073  11.081  10.498  1.00  1.04           H  
ATOM   1079 1HG1 VAL A  72      18.316  11.350  12.811  1.00  1.04           H  
ATOM   1080 2HG1 VAL A  72      17.011  10.746  11.762  1.00  1.04           H  
ATOM   1081 3HG1 VAL A  72      17.853   9.634  12.872  1.00  1.04           H  
ATOM   1082 1HG2 VAL A  72      20.722  10.702  12.290  1.00  1.04           H  
ATOM   1083 2HG2 VAL A  72      20.288   8.976  12.332  1.00  1.04           H  
ATOM   1084 3HG2 VAL A  72      21.055   9.669  10.877  1.00  1.04           H  
ATOM   1085  N   ASP A  73      16.963  10.204   8.830  1.00  0.98           N  
ATOM   1086  CA  ASP A  73      15.655  10.567   8.311  1.00  0.98           C  
ATOM   1087  C   ASP A  73      14.988   9.378   7.671  1.00  0.98           C  
ATOM   1088  O   ASP A  73      13.782   9.153   7.820  1.00  0.98           O  
ATOM   1089  CB  ASP A  73      15.802  11.668   7.297  1.00  0.98           C  
ATOM   1090  CG  ASP A  73      16.173  12.920   7.945  1.00  0.98           C  
ATOM   1091  OD1 ASP A  73      16.050  12.988   9.142  1.00  0.98           O  
ATOM   1092  OD2 ASP A  73      16.587  13.815   7.267  1.00  0.98           O  
ATOM   1093  H   ASP A  73      17.800  10.628   8.445  1.00  0.98           H  
ATOM   1094  HA  ASP A  73      15.042  10.907   9.143  1.00  0.98           H  
ATOM   1095 1HB  ASP A  73      16.576  11.398   6.572  1.00  0.98           H  
ATOM   1096 2HB  ASP A  73      14.869  11.806   6.755  1.00  0.98           H  
ATOM   1097  N   LEU A  74      15.793   8.586   6.985  1.00  0.94           N  
ATOM   1098  CA  LEU A  74      15.268   7.398   6.378  1.00  0.94           C  
ATOM   1099  C   LEU A  74      14.681   6.453   7.392  1.00  0.94           C  
ATOM   1100  O   LEU A  74      13.537   6.014   7.241  1.00  0.94           O  
ATOM   1101  CB  LEU A  74      16.346   6.663   5.642  1.00  0.94           C  
ATOM   1102  CG  LEU A  74      15.899   5.377   5.187  1.00  0.94           C  
ATOM   1103  CD1 LEU A  74      14.793   5.549   4.296  1.00  0.94           C  
ATOM   1104  CD2 LEU A  74      16.965   4.737   4.580  1.00  0.94           C  
ATOM   1105  H   LEU A  74      16.781   8.831   6.877  1.00  0.94           H  
ATOM   1106  HA  LEU A  74      14.488   7.686   5.678  1.00  0.94           H  
ATOM   1107 1HB  LEU A  74      16.666   7.256   4.788  1.00  0.94           H  
ATOM   1108 2HB  LEU A  74      17.191   6.508   6.297  1.00  0.94           H  
ATOM   1109  HG  LEU A  74      15.569   4.785   6.031  1.00  0.94           H  
ATOM   1110 1HD1 LEU A  74      14.452   4.588   3.954  1.00  0.94           H  
ATOM   1111 2HD1 LEU A  74      13.996   6.054   4.830  1.00  0.94           H  
ATOM   1112 3HD1 LEU A  74      15.104   6.133   3.485  1.00  0.94           H  
ATOM   1113 1HD2 LEU A  74      16.659   3.785   4.274  1.00  0.94           H  
ATOM   1114 2HD2 LEU A  74      17.302   5.322   3.729  1.00  0.94           H  
ATOM   1115 3HD2 LEU A  74      17.745   4.646   5.324  1.00  0.94           H  
ATOM   1116  N   LYS A  75      15.449   6.148   8.437  1.00  0.93           N  
ATOM   1117  CA  LYS A  75      14.987   5.225   9.449  1.00  0.93           C  
ATOM   1118  C   LYS A  75      13.686   5.725  10.033  1.00  0.93           C  
ATOM   1119  O   LYS A  75      12.737   4.957  10.186  1.00  0.93           O  
ATOM   1120  CB  LYS A  75      16.013   5.045  10.561  1.00  0.93           C  
ATOM   1121  CG  LYS A  75      15.603   4.021  11.617  1.00  0.93           C  
ATOM   1122  CD  LYS A  75      16.677   3.861  12.679  1.00  0.93           C  
ATOM   1123  CE  LYS A  75      16.382   2.682  13.621  1.00  0.93           C  
ATOM   1124  NZ  LYS A  75      15.144   2.881  14.454  1.00  0.93           N  
ATOM   1125  H   LYS A  75      16.381   6.556   8.516  1.00  0.93           H  
ATOM   1126  HA  LYS A  75      14.802   4.258   8.985  1.00  0.93           H  
ATOM   1127 1HB  LYS A  75      16.954   4.722  10.130  1.00  0.93           H  
ATOM   1128 2HB  LYS A  75      16.187   6.007  11.054  1.00  0.93           H  
ATOM   1129 1HG  LYS A  75      14.673   4.339  12.098  1.00  0.93           H  
ATOM   1130 2HG  LYS A  75      15.429   3.053  11.143  1.00  0.93           H  
ATOM   1131 1HD  LYS A  75      17.642   3.703  12.197  1.00  0.93           H  
ATOM   1132 2HD  LYS A  75      16.729   4.774  13.267  1.00  0.93           H  
ATOM   1133 1HE  LYS A  75      16.267   1.775  13.029  1.00  0.93           H  
ATOM   1134 2HE  LYS A  75      17.234   2.560  14.288  1.00  0.93           H  
ATOM   1135 1HZ  LYS A  75      15.011   2.086  15.051  1.00  0.93           H  
ATOM   1136 2HZ  LYS A  75      15.235   3.708  15.015  1.00  0.93           H  
ATOM   1137 3HZ  LYS A  75      14.300   2.976  13.871  1.00  0.93           H  
ATOM   1138  N   GLU A  76      13.604   7.029  10.309  1.00  0.94           N  
ATOM   1139  CA  GLU A  76      12.386   7.550  10.888  1.00  0.94           C  
ATOM   1140  C   GLU A  76      11.187   7.363   9.959  1.00  0.94           C  
ATOM   1141  O   GLU A  76      10.100   7.007  10.425  1.00  0.94           O  
ATOM   1142  CB  GLU A  76      12.559   9.027  11.253  1.00  0.94           C  
ATOM   1143  CG  GLU A  76      13.476   9.307  12.464  1.00  0.94           C  
ATOM   1144  CD  GLU A  76      12.903   8.804  13.773  1.00  0.94           C  
ATOM   1145  OE1 GLU A  76      11.767   9.135  14.062  1.00  0.94           O  
ATOM   1146  OE2 GLU A  76      13.585   8.106  14.481  1.00  0.94           O  
ATOM   1147  H   GLU A  76      14.406   7.645  10.152  1.00  0.94           H  
ATOM   1148  HA  GLU A  76      12.186   6.994  11.805  1.00  0.94           H  
ATOM   1149 1HB  GLU A  76      13.004   9.540  10.404  1.00  0.94           H  
ATOM   1150 2HB  GLU A  76      11.587   9.480  11.434  1.00  0.94           H  
ATOM   1151 1HG  GLU A  76      14.440   8.823  12.292  1.00  0.94           H  
ATOM   1152 2HG  GLU A  76      13.650  10.381  12.529  1.00  0.94           H  
ATOM   1153  N   LEU A  77      11.358   7.511   8.639  1.00  0.97           N  
ATOM   1154  CA  LEU A  77      10.178   7.276   7.818  1.00  0.97           C  
ATOM   1155  C   LEU A  77       9.868   5.790   7.676  1.00  0.97           C  
ATOM   1156  O   LEU A  77       8.697   5.406   7.603  1.00  0.97           O  
ATOM   1157  CB  LEU A  77      10.273   7.847   6.404  1.00  0.97           C  
ATOM   1158  CG  LEU A  77      10.291   9.361   6.239  1.00  0.97           C  
ATOM   1159  CD1 LEU A  77      10.284   9.668   4.761  1.00  0.97           C  
ATOM   1160  CD2 LEU A  77       9.102  10.000   6.943  1.00  0.97           C  
ATOM   1161  H   LEU A  77      12.254   7.812   8.247  1.00  0.97           H  
ATOM   1162  HA  LEU A  77       9.331   7.753   8.306  1.00  0.97           H  
ATOM   1163 1HB  LEU A  77      11.203   7.471   5.967  1.00  0.97           H  
ATOM   1164 2HB  LEU A  77       9.444   7.456   5.817  1.00  0.97           H  
ATOM   1165  HG  LEU A  77      11.217   9.750   6.651  1.00  0.97           H  
ATOM   1166 1HD1 LEU A  77      10.316  10.734   4.610  1.00  0.97           H  
ATOM   1167 2HD1 LEU A  77      11.125   9.204   4.295  1.00  0.97           H  
ATOM   1168 3HD1 LEU A  77       9.372   9.276   4.315  1.00  0.97           H  
ATOM   1169 1HD2 LEU A  77       9.136  11.083   6.811  1.00  0.97           H  
ATOM   1170 2HD2 LEU A  77       8.175   9.615   6.523  1.00  0.97           H  
ATOM   1171 3HD2 LEU A  77       9.143   9.765   8.007  1.00  0.97           H  
ATOM   1172  N   LEU A  78      10.895   4.938   7.637  1.00  1.02           N  
ATOM   1173  CA  LEU A  78      10.647   3.509   7.477  1.00  1.02           C  
ATOM   1174  C   LEU A  78       9.913   2.960   8.693  1.00  1.02           C  
ATOM   1175  O   LEU A  78       8.964   2.173   8.573  1.00  1.02           O  
ATOM   1176  CB  LEU A  78      11.966   2.744   7.330  1.00  1.02           C  
ATOM   1177  CG  LEU A  78      12.774   2.988   6.049  1.00  1.02           C  
ATOM   1178  CD1 LEU A  78      14.077   2.307   6.191  1.00  1.02           C  
ATOM   1179  CD2 LEU A  78      12.037   2.484   4.854  1.00  1.02           C  
ATOM   1180  H   LEU A  78      11.852   5.290   7.698  1.00  1.02           H  
ATOM   1181  HA  LEU A  78      10.034   3.356   6.592  1.00  1.02           H  
ATOM   1182 1HB  LEU A  78      12.604   3.009   8.175  1.00  1.02           H  
ATOM   1183 2HB  LEU A  78      11.748   1.676   7.388  1.00  1.02           H  
ATOM   1184  HG  LEU A  78      12.950   4.043   5.933  1.00  1.02           H  
ATOM   1185 1HD1 LEU A  78      14.678   2.482   5.314  1.00  1.02           H  
ATOM   1186 2HD1 LEU A  78      14.570   2.716   7.064  1.00  1.02           H  
ATOM   1187 3HD1 LEU A  78      13.923   1.237   6.320  1.00  1.02           H  
ATOM   1188 1HD2 LEU A  78      12.625   2.663   3.957  1.00  1.02           H  
ATOM   1189 2HD2 LEU A  78      11.846   1.409   4.954  1.00  1.02           H  
ATOM   1190 3HD2 LEU A  78      11.101   3.020   4.791  1.00  1.02           H  
ATOM   1191  N   ASP A  79      10.310   3.429   9.885  1.00  1.07           N  
ATOM   1192  CA  ASP A  79       9.686   2.982  11.123  1.00  1.07           C  
ATOM   1193  C   ASP A  79       8.264   3.509  11.273  1.00  1.07           C  
ATOM   1194  O   ASP A  79       7.372   2.778  11.697  1.00  1.07           O  
ATOM   1195  CB  ASP A  79      10.496   3.432  12.347  1.00  1.07           C  
ATOM   1196  CG  ASP A  79      11.840   2.684  12.571  1.00  1.07           C  
ATOM   1197  OD1 ASP A  79      12.075   1.674  11.953  1.00  1.07           O  
ATOM   1198  OD2 ASP A  79      12.611   3.138  13.408  1.00  1.07           O  
ATOM   1199  H   ASP A  79      11.093   4.082   9.932  1.00  1.07           H  
ATOM   1200  HA  ASP A  79       9.644   1.893  11.111  1.00  1.07           H  
ATOM   1201 1HB  ASP A  79      10.722   4.499  12.238  1.00  1.07           H  
ATOM   1202 2HB  ASP A  79       9.884   3.324  13.239  1.00  1.07           H  
ATOM   1203  N   LYS A  80       8.031   4.766  10.892  1.00  1.12           N  
ATOM   1204  CA  LYS A  80       6.700   5.347  11.028  1.00  1.12           C  
ATOM   1205  C   LYS A  80       5.715   4.806   9.995  1.00  1.12           C  
ATOM   1206  O   LYS A  80       4.537   4.607  10.297  1.00  1.12           O  
ATOM   1207  CB  LYS A  80       6.780   6.873  10.933  1.00  1.12           C  
ATOM   1208  CG  LYS A  80       7.430   7.554  12.152  1.00  1.12           C  
ATOM   1209  CD  LYS A  80       7.474   9.078  11.994  1.00  1.12           C  
ATOM   1210  CE  LYS A  80       7.939   9.769  13.285  1.00  1.12           C  
ATOM   1211  NZ  LYS A  80       9.366   9.485  13.603  1.00  1.12           N  
ATOM   1212  H   LYS A  80       8.790   5.356  10.546  1.00  1.12           H  
ATOM   1213  HA  LYS A  80       6.318   5.087  12.014  1.00  1.12           H  
ATOM   1214 1HB  LYS A  80       7.368   7.144  10.052  1.00  1.12           H  
ATOM   1215 2HB  LYS A  80       5.782   7.283  10.801  1.00  1.12           H  
ATOM   1216 1HG  LYS A  80       6.864   7.306  13.048  1.00  1.12           H  
ATOM   1217 2HG  LYS A  80       8.445   7.180  12.277  1.00  1.12           H  
ATOM   1218 1HD  LYS A  80       8.173   9.330  11.188  1.00  1.12           H  
ATOM   1219 2HD  LYS A  80       6.487   9.450  11.725  1.00  1.12           H  
ATOM   1220 1HE  LYS A  80       7.812  10.845  13.177  1.00  1.12           H  
ATOM   1221 2HE  LYS A  80       7.320   9.420  14.111  1.00  1.12           H  
ATOM   1222 1HZ  LYS A  80       9.647   9.953  14.455  1.00  1.12           H  
ATOM   1223 2HZ  LYS A  80       9.524   8.494  13.718  1.00  1.12           H  
ATOM   1224 3HZ  LYS A  80       9.955   9.818  12.851  1.00  1.12           H  
ATOM   1225  N   GLY A  81       6.189   4.567   8.772  1.00  1.16           N  
ATOM   1226  CA  GLY A  81       5.324   4.080   7.709  1.00  1.16           C  
ATOM   1227  C   GLY A  81       5.248   2.553   7.616  1.00  1.16           C  
ATOM   1228  O   GLY A  81       4.525   2.027   6.756  1.00  1.16           O  
ATOM   1229  H   GLY A  81       7.166   4.758   8.551  1.00  1.16           H  
ATOM   1230 1HA  GLY A  81       4.324   4.483   7.857  1.00  1.16           H  
ATOM   1231 2HA  GLY A  81       5.686   4.479   6.762  1.00  1.16           H  
ATOM   1232  N   ASN A  82       5.974   1.846   8.496  1.00  1.17           N  
ATOM   1233  CA  ASN A  82       6.047   0.379   8.501  1.00  1.17           C  
ATOM   1234  C   ASN A  82       6.438  -0.165   7.126  1.00  1.17           C  
ATOM   1235  O   ASN A  82       5.814  -1.097   6.613  1.00  1.17           O  
ATOM   1236  CB  ASN A  82       4.730  -0.231   8.961  1.00  1.17           C  
ATOM   1237  CG  ASN A  82       4.394   0.100  10.397  1.00  1.17           C  
ATOM   1238  OD1 ASN A  82       5.238  -0.013  11.293  1.00  1.17           O  
ATOM   1239  ND2 ASN A  82       3.169   0.505  10.631  1.00  1.17           N  
ATOM   1240  H   ASN A  82       6.526   2.354   9.179  1.00  1.17           H  
ATOM   1241  HA  ASN A  82       6.833   0.082   9.199  1.00  1.17           H  
ATOM   1242 1HB  ASN A  82       3.917   0.111   8.324  1.00  1.17           H  
ATOM   1243 2HB  ASN A  82       4.785  -1.313   8.859  1.00  1.17           H  
ATOM   1244 1HD2 ASN A  82       2.891   0.741  11.563  1.00  1.17           H  
ATOM   1245 2HD2 ASN A  82       2.515   0.583   9.879  1.00  1.17           H  
ATOM   1246  N   LEU A  83       7.446   0.450   6.511  1.00  1.16           N  
ATOM   1247  CA  LEU A  83       7.844   0.060   5.165  1.00  1.16           C  
ATOM   1248  C   LEU A  83       9.010  -0.957   5.175  1.00  1.16           C  
ATOM   1249  O   LEU A  83      10.003  -0.707   5.858  1.00  1.16           O  
ATOM   1250  CB  LEU A  83       8.310   1.299   4.395  1.00  1.16           C  
ATOM   1251  CG  LEU A  83       8.645   1.031   2.978  1.00  1.16           C  
ATOM   1252  CD1 LEU A  83       7.403   0.709   2.314  1.00  1.16           C  
ATOM   1253  CD2 LEU A  83       9.263   2.183   2.318  1.00  1.16           C  
ATOM   1254  H   LEU A  83       7.945   1.186   7.017  1.00  1.16           H  
ATOM   1255  HA  LEU A  83       6.974  -0.338   4.660  1.00  1.16           H  
ATOM   1256 1HB  LEU A  83       7.520   2.050   4.423  1.00  1.16           H  
ATOM   1257 2HB  LEU A  83       9.183   1.698   4.886  1.00  1.16           H  
ATOM   1258  HG  LEU A  83       9.313   0.177   2.919  1.00  1.16           H  
ATOM   1259 1HD1 LEU A  83       7.609   0.503   1.315  1.00  1.16           H  
ATOM   1260 2HD1 LEU A  83       6.922  -0.127   2.767  1.00  1.16           H  
ATOM   1261 3HD1 LEU A  83       6.758   1.562   2.378  1.00  1.16           H  
ATOM   1262 1HD2 LEU A  83       9.461   1.929   1.276  1.00  1.16           H  
ATOM   1263 2HD2 LEU A  83       8.573   3.018   2.369  1.00  1.16           H  
ATOM   1264 3HD2 LEU A  83      10.184   2.436   2.800  1.00  1.16           H  
ATOM   1265  N   PRO A  84       8.898  -2.145   4.527  1.00  1.11           N  
ATOM   1266  CA  PRO A  84       9.968  -3.120   4.362  1.00  1.11           C  
ATOM   1267  C   PRO A  84      11.148  -2.535   3.592  1.00  1.11           C  
ATOM   1268  O   PRO A  84      10.970  -1.755   2.657  1.00  1.11           O  
ATOM   1269  CB  PRO A  84       9.295  -4.258   3.591  1.00  1.11           C  
ATOM   1270  CG  PRO A  84       7.823  -4.111   3.895  1.00  1.11           C  
ATOM   1271  CD  PRO A  84       7.594  -2.625   4.013  1.00  1.11           C  
ATOM   1272  HA  PRO A  84      10.292  -3.460   5.359  1.00  1.11           H  
ATOM   1273 1HB  PRO A  84       9.523  -4.171   2.517  1.00  1.11           H  
ATOM   1274 2HB  PRO A  84       9.700  -5.225   3.921  1.00  1.11           H  
ATOM   1275 1HG  PRO A  84       7.220  -4.566   3.093  1.00  1.11           H  
ATOM   1276 2HG  PRO A  84       7.575  -4.651   4.822  1.00  1.11           H  
ATOM   1277 1HD  PRO A  84       7.385  -2.227   3.025  1.00  1.11           H  
ATOM   1278 2HD  PRO A  84       6.781  -2.466   4.733  1.00  1.11           H  
ATOM   1279  N   ARG A  85      12.352  -2.997   3.909  1.00  1.05           N  
ATOM   1280  CA  ARG A  85      13.579  -2.557   3.236  1.00  1.05           C  
ATOM   1281  C   ARG A  85      13.587  -2.779   1.714  1.00  1.05           C  
ATOM   1282  O   ARG A  85      14.194  -2.013   0.968  1.00  1.05           O  
ATOM   1283  CB  ARG A  85      14.756  -3.308   3.847  1.00  1.05           C  
ATOM   1284  CG  ARG A  85      14.776  -4.859   3.555  1.00  1.05           C  
ATOM   1285  CD  ARG A  85      15.754  -5.603   4.440  1.00  1.05           C  
ATOM   1286  NE  ARG A  85      15.864  -7.034   4.134  1.00  1.05           N  
ATOM   1287  CZ  ARG A  85      15.022  -8.001   4.551  1.00  1.05           C  
ATOM   1288  NH1 ARG A  85      13.963  -7.708   5.280  1.00  1.05           N  
ATOM   1289  NH2 ARG A  85      15.272  -9.257   4.220  1.00  1.05           N  
ATOM   1290  H   ARG A  85      12.433  -3.651   4.676  1.00  1.05           H  
ATOM   1291  HA  ARG A  85      13.703  -1.489   3.429  1.00  1.05           H  
ATOM   1292 1HB  ARG A  85      15.686  -2.894   3.454  1.00  1.05           H  
ATOM   1293 2HB  ARG A  85      14.765  -3.169   4.928  1.00  1.05           H  
ATOM   1294 1HG  ARG A  85      13.784  -5.277   3.711  1.00  1.05           H  
ATOM   1295 2HG  ARG A  85      15.084  -5.024   2.518  1.00  1.05           H  
ATOM   1296 1HD  ARG A  85      16.723  -5.191   4.301  1.00  1.05           H  
ATOM   1297 2HD  ARG A  85      15.463  -5.498   5.482  1.00  1.05           H  
ATOM   1298  HE  ARG A  85      16.696  -7.337   3.593  1.00  1.05           H  
ATOM   1299 1HH1 ARG A  85      13.777  -6.751   5.536  1.00  1.05           H  
ATOM   1300 2HH1 ARG A  85      13.342  -8.443   5.586  1.00  1.05           H  
ATOM   1301 1HH2 ARG A  85      16.095  -9.478   3.661  1.00  1.05           H  
ATOM   1302 2HH2 ARG A  85      14.655  -9.992   4.523  1.00  1.05           H  
ATOM   1303  N   SER A  86      12.848  -3.778   1.234  1.00  0.97           N  
ATOM   1304  CA  SER A  86      12.845  -4.084  -0.195  1.00  0.97           C  
ATOM   1305  C   SER A  86      12.057  -3.068  -1.019  1.00  0.97           C  
ATOM   1306  O   SER A  86      12.158  -3.040  -2.246  1.00  0.97           O  
ATOM   1307  CB  SER A  86      12.289  -5.477  -0.429  1.00  0.97           C  
ATOM   1308  OG  SER A  86      10.921  -5.547  -0.120  1.00  0.97           O  
ATOM   1309  H   SER A  86      12.320  -4.353   1.872  1.00  0.97           H  
ATOM   1310  HA  SER A  86      13.880  -4.069  -0.543  1.00  0.97           H  
ATOM   1311 1HB  SER A  86      12.444  -5.760  -1.470  1.00  0.97           H  
ATOM   1312 2HB  SER A  86      12.839  -6.186   0.189  1.00  0.97           H  
ATOM   1313  HG  SER A  86      10.460  -5.070  -0.828  1.00  0.97           H  
ATOM   1314  N   GLN A  87      11.277  -2.235  -0.338  1.00  0.90           N  
ATOM   1315  CA  GLN A  87      10.446  -1.227  -0.967  1.00  0.90           C  
ATOM   1316  C   GLN A  87      11.154   0.134  -0.991  1.00  0.90           C  
ATOM   1317  O   GLN A  87      10.587   1.147  -1.425  1.00  0.90           O  
ATOM   1318  CB  GLN A  87       9.152  -1.126  -0.203  1.00  0.90           C  
ATOM   1319  CG  GLN A  87       8.315  -2.414  -0.133  1.00  0.90           C  
ATOM   1320  CD  GLN A  87       7.831  -2.901  -1.479  1.00  0.90           C  
ATOM   1321  OE1 GLN A  87       8.232  -3.964  -1.970  1.00  0.90           O  
ATOM   1322  NE2 GLN A  87       6.940  -2.130  -2.070  1.00  0.90           N  
ATOM   1323  H   GLN A  87      11.254  -2.281   0.681  1.00  0.90           H  
ATOM   1324  HA  GLN A  87      10.240  -1.526  -1.994  1.00  0.90           H  
ATOM   1325 1HB  GLN A  87       9.389  -0.848   0.810  1.00  0.90           H  
ATOM   1326 2HB  GLN A  87       8.558  -0.353  -0.635  1.00  0.90           H  
ATOM   1327 1HG  GLN A  87       8.917  -3.195   0.326  1.00  0.90           H  
ATOM   1328 2HG  GLN A  87       7.438  -2.209   0.482  1.00  0.90           H  
ATOM   1329 1HE2 GLN A  87       6.562  -2.378  -2.965  1.00  0.90           H  
ATOM   1330 2HE2 GLN A  87       6.649  -1.271  -1.595  1.00  0.90           H  
ATOM   1331  N   LEU A  88      12.394   0.150  -0.504  1.00  0.84           N  
ATOM   1332  CA  LEU A  88      13.197   1.356  -0.445  1.00  0.84           C  
ATOM   1333  C   LEU A  88      14.144   1.495  -1.635  1.00  0.84           C  
ATOM   1334  O   LEU A  88      14.908   0.574  -1.960  1.00  0.84           O  
ATOM   1335  CB  LEU A  88      13.993   1.381   0.861  1.00  0.84           C  
ATOM   1336  CG  LEU A  88      14.989   2.495   1.002  1.00  0.84           C  
ATOM   1337  CD1 LEU A  88      14.290   3.813   1.075  1.00  0.84           C  
ATOM   1338  CD2 LEU A  88      15.805   2.267   2.214  1.00  0.84           C  
ATOM   1339  H   LEU A  88      12.819  -0.709  -0.151  1.00  0.84           H  
ATOM   1340  HA  LEU A  88      12.525   2.213  -0.447  1.00  0.84           H  
ATOM   1341 1HB  LEU A  88      13.291   1.457   1.689  1.00  0.84           H  
ATOM   1342 2HB  LEU A  88      14.525   0.447   0.959  1.00  0.84           H  
ATOM   1343  HG  LEU A  88      15.640   2.494   0.134  1.00  0.84           H  
ATOM   1344 1HD1 LEU A  88      15.028   4.596   1.174  1.00  0.84           H  
ATOM   1345 2HD1 LEU A  88      13.718   3.972   0.182  1.00  0.84           H  
ATOM   1346 3HD1 LEU A  88      13.633   3.821   1.924  1.00  0.84           H  
ATOM   1347 1HD2 LEU A  88      16.538   3.057   2.265  1.00  0.84           H  
ATOM   1348 2HD2 LEU A  88      15.167   2.274   3.084  1.00  0.84           H  
ATOM   1349 3HD2 LEU A  88      16.302   1.325   2.154  1.00  0.84           H  
ATOM   1350  N   VAL A  89      14.059   2.658  -2.284  1.00  0.79           N  
ATOM   1351  CA  VAL A  89      14.901   3.041  -3.411  1.00  0.79           C  
ATOM   1352  C   VAL A  89      15.683   4.307  -3.058  1.00  0.79           C  
ATOM   1353  O   VAL A  89      15.070   5.315  -2.701  1.00  0.79           O  
ATOM   1354  CB  VAL A  89      14.030   3.334  -4.654  1.00  0.79           C  
ATOM   1355  CG1 VAL A  89      14.903   3.787  -5.796  1.00  0.79           C  
ATOM   1356  CG2 VAL A  89      13.221   2.097  -5.044  1.00  0.79           C  
ATOM   1357  H   VAL A  89      13.365   3.330  -1.956  1.00  0.79           H  
ATOM   1358  HA  VAL A  89      15.594   2.234  -3.629  1.00  0.79           H  
ATOM   1359  HB  VAL A  89      13.352   4.144  -4.419  1.00  0.79           H  
ATOM   1360 1HG1 VAL A  89      14.279   4.014  -6.658  1.00  0.79           H  
ATOM   1361 2HG1 VAL A  89      15.457   4.679  -5.504  1.00  0.79           H  
ATOM   1362 3HG1 VAL A  89      15.605   2.998  -6.049  1.00  0.79           H  
ATOM   1363 1HG2 VAL A  89      12.604   2.329  -5.909  1.00  0.79           H  
ATOM   1364 2HG2 VAL A  89      13.894   1.284  -5.291  1.00  0.79           H  
ATOM   1365 3HG2 VAL A  89      12.578   1.798  -4.213  1.00  0.79           H  
ATOM   1366  N   VAL A  90      17.012   4.273  -3.165  1.00  0.77           N  
ATOM   1367  CA  VAL A  90      17.774   5.471  -2.820  1.00  0.77           C  
ATOM   1368  C   VAL A  90      18.647   5.934  -3.989  1.00  0.77           C  
ATOM   1369  O   VAL A  90      19.333   5.125  -4.628  1.00  0.77           O  
ATOM   1370  CB  VAL A  90      18.660   5.240  -1.585  1.00  0.77           C  
ATOM   1371  CG1 VAL A  90      19.370   6.580  -1.222  1.00  0.77           C  
ATOM   1372  CG2 VAL A  90      17.819   4.712  -0.403  1.00  0.77           C  
ATOM   1373  H   VAL A  90      17.468   3.405  -3.446  1.00  0.77           H  
ATOM   1374  HA  VAL A  90      17.078   6.273  -2.586  1.00  0.77           H  
ATOM   1375  HB  VAL A  90      19.412   4.515  -1.817  1.00  0.77           H  
ATOM   1376 1HG1 VAL A  90      19.988   6.441  -0.358  1.00  0.77           H  
ATOM   1377 2HG1 VAL A  90      19.980   6.925  -2.048  1.00  0.77           H  
ATOM   1378 3HG1 VAL A  90      18.632   7.338  -0.999  1.00  0.77           H  
ATOM   1379 1HG2 VAL A  90      18.464   4.551   0.454  1.00  0.77           H  
ATOM   1380 2HG2 VAL A  90      17.051   5.408  -0.140  1.00  0.77           H  
ATOM   1381 3HG2 VAL A  90      17.365   3.773  -0.689  1.00  0.77           H  
ATOM   1382  N   PHE A  91      18.599   7.234  -4.271  1.00  0.78           N  
ATOM   1383  CA  PHE A  91      19.363   7.844  -5.347  1.00  0.78           C  
ATOM   1384  C   PHE A  91      20.690   8.464  -4.943  1.00  0.78           C  
ATOM   1385  O   PHE A  91      20.774   9.378  -4.110  1.00  0.78           O  
ATOM   1386  CB  PHE A  91      18.517   8.859  -6.076  1.00  0.78           C  
ATOM   1387  CG  PHE A  91      17.497   8.200  -6.846  1.00  0.78           C  
ATOM   1388  CD1 PHE A  91      16.259   7.850  -6.341  1.00  0.78           C  
ATOM   1389  CD2 PHE A  91      17.799   7.873  -8.093  1.00  0.78           C  
ATOM   1390  CE1 PHE A  91      15.375   7.193  -7.157  1.00  0.78           C  
ATOM   1391  CE2 PHE A  91      16.942   7.238  -8.861  1.00  0.78           C  
ATOM   1392  CZ  PHE A  91      15.725   6.896  -8.400  1.00  0.78           C  
ATOM   1393  H   PHE A  91      18.001   7.822  -3.702  1.00  0.78           H  
ATOM   1394  HA  PHE A  91      19.585   7.058  -6.066  1.00  0.78           H  
ATOM   1395 1HB  PHE A  91      18.039   9.523  -5.371  1.00  0.78           H  
ATOM   1396 2HB  PHE A  91      19.137   9.457  -6.743  1.00  0.78           H  
ATOM   1397  HD1 PHE A  91      15.998   8.091  -5.306  1.00  0.78           H  
ATOM   1398  HD2 PHE A  91      18.772   8.124  -8.457  1.00  0.78           H  
ATOM   1399  HE1 PHE A  91      14.411   6.898  -6.825  1.00  0.78           H  
ATOM   1400  HE2 PHE A  91      17.223   6.983  -9.865  1.00  0.78           H  
ATOM   1401  HZ  PHE A  91      15.038   6.370  -9.045  1.00  0.78           H  
ATOM   1402  N   TYR A  92      21.725   7.972  -5.610  1.00  0.82           N  
ATOM   1403  CA  TYR A  92      23.103   8.369  -5.386  1.00  0.82           C  
ATOM   1404  C   TYR A  92      23.750   8.731  -6.703  1.00  0.82           C  
ATOM   1405  O   TYR A  92      23.184   8.481  -7.769  1.00  0.82           O  
ATOM   1406  CB  TYR A  92      23.923   7.241  -4.778  1.00  0.82           C  
ATOM   1407  CG  TYR A  92      23.424   6.688  -3.499  1.00  0.82           C  
ATOM   1408  CD1 TYR A  92      22.615   5.577  -3.546  1.00  0.82           C  
ATOM   1409  CD2 TYR A  92      23.749   7.278  -2.282  1.00  0.82           C  
ATOM   1410  CE1 TYR A  92      22.148   5.035  -2.394  1.00  0.82           C  
ATOM   1411  CE2 TYR A  92      23.265   6.734  -1.119  1.00  0.82           C  
ATOM   1412  CZ  TYR A  92      22.473   5.607  -1.177  1.00  0.82           C  
ATOM   1413  OH  TYR A  92      22.005   5.046  -0.034  1.00  0.82           O  
ATOM   1414  H   TYR A  92      21.538   7.235  -6.295  1.00  0.82           H  
ATOM   1415  HA  TYR A  92      23.128   9.246  -4.737  1.00  0.82           H  
ATOM   1416 1HB  TYR A  92      23.960   6.423  -5.489  1.00  0.82           H  
ATOM   1417 2HB  TYR A  92      24.939   7.578  -4.629  1.00  0.82           H  
ATOM   1418  HD1 TYR A  92      22.357   5.126  -4.508  1.00  0.82           H  
ATOM   1419  HD2 TYR A  92      24.382   8.166  -2.247  1.00  0.82           H  
ATOM   1420  HE1 TYR A  92      21.524   4.153  -2.435  1.00  0.82           H  
ATOM   1421  HE2 TYR A  92      23.512   7.187  -0.154  1.00  0.82           H  
ATOM   1422  HH  TYR A  92      22.278   5.584   0.714  1.00  0.82           H  
ATOM   1423  N   THR A  93      24.917   9.333  -6.629  1.00  0.89           N  
ATOM   1424  CA  THR A  93      25.655   9.610  -7.838  1.00  0.89           C  
ATOM   1425  C   THR A  93      26.722   8.552  -8.008  1.00  0.89           C  
ATOM   1426  O   THR A  93      27.066   7.856  -7.053  1.00  0.89           O  
ATOM   1427  CB  THR A  93      26.319  10.982  -7.759  1.00  0.89           C  
ATOM   1428  OG1 THR A  93      27.335  10.970  -6.743  1.00  0.89           O  
ATOM   1429  CG2 THR A  93      25.273  11.994  -7.386  1.00  0.89           C  
ATOM   1430  H   THR A  93      25.319   9.558  -5.731  1.00  0.89           H  
ATOM   1431  HA  THR A  93      24.983   9.580  -8.692  1.00  0.89           H  
ATOM   1432  HB  THR A  93      26.754  11.228  -8.723  1.00  0.89           H  
ATOM   1433  HG1 THR A  93      28.064  10.416  -7.040  1.00  0.89           H  
ATOM   1434 1HG2 THR A  93      25.717  12.991  -7.330  1.00  0.89           H  
ATOM   1435 2HG2 THR A  93      24.504  11.962  -8.139  1.00  0.89           H  
ATOM   1436 3HG2 THR A  93      24.839  11.738  -6.421  1.00  0.89           H  
ATOM   1437  N   ALA A  94      27.301   8.481  -9.187  1.00  0.96           N  
ATOM   1438  CA  ALA A  94      28.430   7.586  -9.393  1.00  0.96           C  
ATOM   1439  C   ALA A  94      29.469   8.300 -10.194  1.00  0.96           C  
ATOM   1440  O   ALA A  94      29.147   9.046 -11.107  1.00  0.96           O  
ATOM   1441  CB  ALA A  94      28.020   6.319 -10.110  1.00  0.96           C  
ATOM   1442  H   ALA A  94      26.925   9.048  -9.947  1.00  0.96           H  
ATOM   1443  HA  ALA A  94      28.859   7.331  -8.424  1.00  0.96           H  
ATOM   1444 1HB  ALA A  94      28.894   5.682 -10.247  1.00  0.96           H  
ATOM   1445 2HB  ALA A  94      27.294   5.798  -9.515  1.00  0.96           H  
ATOM   1446 3HB  ALA A  94      27.595   6.567 -11.080  1.00  0.96           H  
ATOM   1447  N   LEU A  95      30.713   8.094  -9.829  1.00  1.03           N  
ATOM   1448  CA  LEU A  95      31.817   8.736 -10.507  1.00  1.03           C  
ATOM   1449  C   LEU A  95      32.466   7.821 -11.508  1.00  1.03           C  
ATOM   1450  O   LEU A  95      32.264   6.608 -11.479  1.00  1.03           O  
ATOM   1451  CB  LEU A  95      32.830   9.253  -9.486  1.00  1.03           C  
ATOM   1452  CG  LEU A  95      32.466  10.620  -8.837  1.00  1.03           C  
ATOM   1453  CD1 LEU A  95      31.250  10.492  -7.926  1.00  1.03           C  
ATOM   1454  CD2 LEU A  95      33.637  11.099  -8.066  1.00  1.03           C  
ATOM   1455  H   LEU A  95      30.909   7.466  -9.061  1.00  1.03           H  
ATOM   1456  HA  LEU A  95      31.435   9.594 -11.056  1.00  1.03           H  
ATOM   1457 1HB  LEU A  95      32.932   8.517  -8.691  1.00  1.03           H  
ATOM   1458 2HB  LEU A  95      33.800   9.362  -9.977  1.00  1.03           H  
ATOM   1459  HG  LEU A  95      32.230  11.337  -9.626  1.00  1.03           H  
ATOM   1460 1HD1 LEU A  95      31.025  11.463  -7.490  1.00  1.03           H  
ATOM   1461 2HD1 LEU A  95      30.402  10.157  -8.487  1.00  1.03           H  
ATOM   1462 3HD1 LEU A  95      31.462   9.779  -7.130  1.00  1.03           H  
ATOM   1463 1HD2 LEU A  95      33.424  12.073  -7.626  1.00  1.03           H  
ATOM   1464 2HD2 LEU A  95      33.878  10.389  -7.277  1.00  1.03           H  
ATOM   1465 3HD2 LEU A  95      34.462  11.166  -8.747  1.00  1.03           H  
ATOM   1466  N   ASN A  96      33.282   8.415 -12.366  1.00  1.06           N  
ATOM   1467  CA  ASN A  96      34.040   7.698 -13.377  1.00  1.06           C  
ATOM   1468  C   ASN A  96      33.156   6.915 -14.351  1.00  1.06           C  
ATOM   1469  O   ASN A  96      33.459   5.771 -14.696  1.00  1.06           O  
ATOM   1470  CB  ASN A  96      35.032   6.750 -12.729  1.00  1.06           C  
ATOM   1471  CG  ASN A  96      36.005   7.445 -11.808  1.00  1.06           C  
ATOM   1472  OD1 ASN A  96      36.441   8.576 -12.046  1.00  1.06           O  
ATOM   1473  ND2 ASN A  96      36.354   6.766 -10.744  1.00  1.06           N  
ATOM   1474  H   ASN A  96      33.356   9.423 -12.333  1.00  1.06           H  
ATOM   1475  HA  ASN A  96      34.597   8.432 -13.945  1.00  1.06           H  
ATOM   1476 1HB  ASN A  96      34.515   5.968 -12.178  1.00  1.06           H  
ATOM   1477 2HB  ASN A  96      35.604   6.256 -13.515  1.00  1.06           H  
ATOM   1478 1HD2 ASN A  96      37.000   7.151 -10.086  1.00  1.06           H  
ATOM   1479 2HD2 ASN A  96      35.976   5.852 -10.591  1.00  1.06           H  
ATOM   1480  N   ALA A  97      32.084   7.547 -14.827  1.00  1.07           N  
ATOM   1481  CA  ALA A  97      31.184   6.902 -15.775  1.00  1.07           C  
ATOM   1482  C   ALA A  97      30.584   7.971 -16.705  1.00  1.07           C  
ATOM   1483  O   ALA A  97      30.496   9.121 -16.311  1.00  1.07           O  
ATOM   1484  CB  ALA A  97      30.096   6.153 -15.000  1.00  1.07           C  
ATOM   1485  H   ALA A  97      31.875   8.498 -14.510  1.00  1.07           H  
ATOM   1486  HA  ALA A  97      31.761   6.197 -16.358  1.00  1.07           H  
ATOM   1487 1HB  ALA A  97      29.417   5.653 -15.685  1.00  1.07           H  
ATOM   1488 2HB  ALA A  97      30.569   5.410 -14.353  1.00  1.07           H  
ATOM   1489 3HB  ALA A  97      29.544   6.848 -14.387  1.00  1.07           H  
ATOM   1490  N   PRO A  98      30.179   7.659 -17.949  1.00  1.04           N  
ATOM   1491  CA  PRO A  98      29.543   8.614 -18.843  1.00  1.04           C  
ATOM   1492  C   PRO A  98      28.386   9.214 -18.089  1.00  1.04           C  
ATOM   1493  O   PRO A  98      27.607   8.465 -17.519  1.00  1.04           O  
ATOM   1494  CB  PRO A  98      29.094   7.729 -20.004  1.00  1.04           C  
ATOM   1495  CG  PRO A  98      30.085   6.580 -19.998  1.00  1.04           C  
ATOM   1496  CD  PRO A  98      30.365   6.315 -18.524  1.00  1.04           C  
ATOM   1497  HA  PRO A  98      30.271   9.383 -19.152  1.00  1.04           H  
ATOM   1498 1HB  PRO A  98      28.058   7.399 -19.843  1.00  1.04           H  
ATOM   1499 2HB  PRO A  98      29.106   8.303 -20.941  1.00  1.04           H  
ATOM   1500 1HG  PRO A  98      29.656   5.707 -20.516  1.00  1.04           H  
ATOM   1501 2HG  PRO A  98      30.990   6.863 -20.556  1.00  1.04           H  
ATOM   1502 1HD  PRO A  98      29.644   5.602 -18.104  1.00  1.04           H  
ATOM   1503 2HD  PRO A  98      31.402   5.968 -18.441  1.00  1.04           H  
ATOM   1504  N   ALA A  99      28.202  10.530 -18.165  1.00  1.00           N  
ATOM   1505  CA  ALA A  99      27.183  11.234 -17.368  1.00  1.00           C  
ATOM   1506  C   ALA A  99      25.746  10.739 -17.575  1.00  1.00           C  
ATOM   1507  O   ALA A  99      24.917  10.851 -16.674  1.00  1.00           O  
ATOM   1508  CB  ALA A  99      27.262  12.725 -17.655  1.00  1.00           C  
ATOM   1509  H   ALA A  99      28.843  11.080 -18.719  1.00  1.00           H  
ATOM   1510  HA  ALA A  99      27.430  11.081 -16.320  1.00  1.00           H  
ATOM   1511 1HB  ALA A  99      26.549  13.251 -17.024  1.00  1.00           H  
ATOM   1512 2HB  ALA A  99      28.269  13.081 -17.443  1.00  1.00           H  
ATOM   1513 3HB  ALA A  99      27.036  12.907 -18.679  1.00  1.00           H  
ATOM   1514  N   ALA A 100      25.413  10.234 -18.756  1.00  0.96           N  
ATOM   1515  CA  ALA A 100      24.043   9.772 -18.981  1.00  0.96           C  
ATOM   1516  C   ALA A 100      23.795   8.380 -18.414  1.00  0.96           C  
ATOM   1517  O   ALA A 100      22.658   7.900 -18.397  1.00  0.96           O  
ATOM   1518  CB  ALA A 100      23.728   9.745 -20.458  1.00  0.96           C  
ATOM   1519  H   ALA A 100      26.108  10.148 -19.481  1.00  0.96           H  
ATOM   1520  HA  ALA A 100      23.369  10.459 -18.477  1.00  0.96           H  
ATOM   1521 1HB  ALA A 100      22.697   9.421 -20.599  1.00  0.96           H  
ATOM   1522 2HB  ALA A 100      23.844  10.730 -20.870  1.00  0.96           H  
ATOM   1523 3HB  ALA A 100      24.396   9.053 -20.963  1.00  0.96           H  
ATOM   1524  N   ALA A 101      24.849   7.687 -18.012  1.00  0.92           N  
ATOM   1525  CA  ALA A 101      24.677   6.329 -17.552  1.00  0.92           C  
ATOM   1526  C   ALA A 101      23.855   6.279 -16.277  1.00  0.92           C  
ATOM   1527  O   ALA A 101      23.962   7.136 -15.389  1.00  0.92           O  
ATOM   1528  CB  ALA A 101      26.022   5.653 -17.348  1.00  0.92           C  
ATOM   1529  H   ALA A 101      25.779   8.104 -17.988  1.00  0.92           H  
ATOM   1530  HA  ALA A 101      24.130   5.782 -18.320  1.00  0.92           H  
ATOM   1531 1HB  ALA A 101      25.869   4.620 -17.033  1.00  0.92           H  
ATOM   1532 2HB  ALA A 101      26.581   5.671 -18.285  1.00  0.92           H  
ATOM   1533 3HB  ALA A 101      26.586   6.176 -16.598  1.00  0.92           H  
ATOM   1534  N   LEU A 102      23.059   5.229 -16.180  1.00  0.91           N  
ATOM   1535  CA  LEU A 102      22.284   4.953 -14.990  1.00  0.91           C  
ATOM   1536  C   LEU A 102      22.429   3.494 -14.674  1.00  0.91           C  
ATOM   1537  O   LEU A 102      22.330   2.651 -15.568  1.00  0.91           O  
ATOM   1538  CB  LEU A 102      20.800   5.304 -15.167  1.00  0.91           C  
ATOM   1539  CG  LEU A 102      19.899   5.091 -13.912  1.00  0.91           C  
ATOM   1540  CD1 LEU A 102      18.780   6.102 -13.909  1.00  0.91           C  
ATOM   1541  CD2 LEU A 102      19.306   3.694 -13.941  1.00  0.91           C  
ATOM   1542  H   LEU A 102      23.003   4.586 -16.956  1.00  0.91           H  
ATOM   1543  HA  LEU A 102      22.689   5.532 -14.168  1.00  0.91           H  
ATOM   1544 1HB  LEU A 102      20.726   6.356 -15.452  1.00  0.91           H  
ATOM   1545 2HB  LEU A 102      20.393   4.701 -15.976  1.00  0.91           H  
ATOM   1546  HG  LEU A 102      20.492   5.228 -13.007  1.00  0.91           H  
ATOM   1547 1HD1 LEU A 102      18.159   5.948 -13.033  1.00  0.91           H  
ATOM   1548 2HD1 LEU A 102      19.199   7.108 -13.891  1.00  0.91           H  
ATOM   1549 3HD1 LEU A 102      18.188   5.974 -14.790  1.00  0.91           H  
ATOM   1550 1HD2 LEU A 102      18.678   3.557 -13.078  1.00  0.91           H  
ATOM   1551 2HD2 LEU A 102      18.718   3.584 -14.842  1.00  0.91           H  
ATOM   1552 3HD2 LEU A 102      20.087   2.946 -13.936  1.00  0.91           H  
ATOM   1553  N   GLU A 103      22.689   3.201 -13.413  1.00  0.90           N  
ATOM   1554  CA  GLU A 103      22.838   1.814 -13.018  1.00  0.90           C  
ATOM   1555  C   GLU A 103      21.987   1.497 -11.812  1.00  0.90           C  
ATOM   1556  O   GLU A 103      21.824   2.325 -10.912  1.00  0.90           O  
ATOM   1557  CB  GLU A 103      24.305   1.496 -12.701  1.00  0.90           C  
ATOM   1558  CG  GLU A 103      25.275   1.684 -13.882  1.00  0.90           C  
ATOM   1559  CD  GLU A 103      26.714   1.342 -13.546  1.00  0.90           C  
ATOM   1560  OE1 GLU A 103      26.974   0.965 -12.428  1.00  0.90           O  
ATOM   1561  OE2 GLU A 103      27.549   1.463 -14.414  1.00  0.90           O  
ATOM   1562  H   GLU A 103      22.757   3.967 -12.741  1.00  0.90           H  
ATOM   1563  HA  GLU A 103      22.509   1.177 -13.838  1.00  0.90           H  
ATOM   1564 1HB  GLU A 103      24.644   2.128 -11.879  1.00  0.90           H  
ATOM   1565 2HB  GLU A 103      24.382   0.460 -12.369  1.00  0.90           H  
ATOM   1566 1HG  GLU A 103      24.944   1.055 -14.709  1.00  0.90           H  
ATOM   1567 2HG  GLU A 103      25.230   2.720 -14.213  1.00  0.90           H  
ATOM   1568  N   VAL A 104      21.469   0.277 -11.778  1.00  0.91           N  
ATOM   1569  CA  VAL A 104      20.726  -0.159 -10.604  1.00  0.91           C  
ATOM   1570  C   VAL A 104      21.305  -1.416  -9.951  1.00  0.91           C  
ATOM   1571  O   VAL A 104      21.651  -2.407 -10.611  1.00  0.91           O  
ATOM   1572  CB  VAL A 104      19.238  -0.345 -10.954  1.00  0.91           C  
ATOM   1573  CG1 VAL A 104      19.076  -1.292 -12.078  1.00  0.91           C  
ATOM   1574  CG2 VAL A 104      18.496  -0.854  -9.780  1.00  0.91           C  
ATOM   1575  H   VAL A 104      21.594  -0.339 -12.582  1.00  0.91           H  
ATOM   1576  HA  VAL A 104      20.770   0.636  -9.864  1.00  0.91           H  
ATOM   1577  HB  VAL A 104      18.832   0.616 -11.239  1.00  0.91           H  
ATOM   1578 1HG1 VAL A 104      18.044  -1.416 -12.307  1.00  0.91           H  
ATOM   1579 2HG1 VAL A 104      19.577  -0.894 -12.930  1.00  0.91           H  
ATOM   1580 3HG1 VAL A 104      19.492  -2.243 -11.810  1.00  0.91           H  
ATOM   1581 1HG2 VAL A 104      17.445  -0.951 -10.039  1.00  0.91           H  
ATOM   1582 2HG2 VAL A 104      18.885  -1.827  -9.480  1.00  0.91           H  
ATOM   1583 3HG2 VAL A 104      18.613  -0.138  -8.962  1.00  0.91           H  
ATOM   1584  N   THR A 105      21.383  -1.339  -8.624  1.00  0.93           N  
ATOM   1585  CA  THR A 105      21.871  -2.385  -7.742  1.00  0.93           C  
ATOM   1586  C   THR A 105      20.782  -2.801  -6.757  1.00  0.93           C  
ATOM   1587  O   THR A 105      20.147  -1.966  -6.119  1.00  0.93           O  
ATOM   1588  CB  THR A 105      23.130  -1.881  -7.001  1.00  0.93           C  
ATOM   1589  OG1 THR A 105      24.171  -1.619  -7.952  1.00  0.93           O  
ATOM   1590  CG2 THR A 105      23.603  -2.829  -5.944  1.00  0.93           C  
ATOM   1591  H   THR A 105      21.076  -0.467  -8.194  1.00  0.93           H  
ATOM   1592  HA  THR A 105      22.137  -3.255  -8.341  1.00  0.93           H  
ATOM   1593  HB  THR A 105      22.883  -0.950  -6.519  1.00  0.93           H  
ATOM   1594  HG1 THR A 105      24.402  -2.436  -8.407  1.00  0.93           H  
ATOM   1595 1HG2 THR A 105      24.474  -2.413  -5.441  1.00  0.93           H  
ATOM   1596 2HG2 THR A 105      22.811  -2.965  -5.224  1.00  0.93           H  
ATOM   1597 3HG2 THR A 105      23.866  -3.786  -6.390  1.00  0.93           H  
ATOM   1598  N   LEU A 106      20.557  -4.102  -6.612  1.00  0.95           N  
ATOM   1599  CA  LEU A 106      19.518  -4.535  -5.680  1.00  0.95           C  
ATOM   1600  C   LEU A 106      20.026  -4.652  -4.256  1.00  0.95           C  
ATOM   1601  O   LEU A 106      19.256  -4.582  -3.306  1.00  0.95           O  
ATOM   1602  CB  LEU A 106      18.931  -5.867  -6.122  1.00  0.95           C  
ATOM   1603  CG  LEU A 106      18.254  -5.802  -7.464  1.00  0.95           C  
ATOM   1604  CD1 LEU A 106      17.715  -7.154  -7.853  1.00  0.95           C  
ATOM   1605  CD2 LEU A 106      17.198  -4.780  -7.392  1.00  0.95           C  
ATOM   1606  H   LEU A 106      21.083  -4.777  -7.150  1.00  0.95           H  
ATOM   1607  HA  LEU A 106      18.720  -3.795  -5.686  1.00  0.95           H  
ATOM   1608 1HB  LEU A 106      19.729  -6.606  -6.173  1.00  0.95           H  
ATOM   1609 2HB  LEU A 106      18.199  -6.191  -5.383  1.00  0.95           H  
ATOM   1610  HG  LEU A 106      18.976  -5.505  -8.214  1.00  0.95           H  
ATOM   1611 1HD1 LEU A 106      17.255  -7.067  -8.814  1.00  0.95           H  
ATOM   1612 2HD1 LEU A 106      18.526  -7.877  -7.904  1.00  0.95           H  
ATOM   1613 3HD1 LEU A 106      16.978  -7.487  -7.125  1.00  0.95           H  
ATOM   1614 1HD2 LEU A 106      16.699  -4.679  -8.345  1.00  0.95           H  
ATOM   1615 2HD2 LEU A 106      16.480  -5.059  -6.634  1.00  0.95           H  
ATOM   1616 3HD2 LEU A 106      17.669  -3.866  -7.132  1.00  0.95           H  
ATOM   1617  N   SER A 107      21.317  -4.898  -4.127  1.00  1.00           N  
ATOM   1618  CA  SER A 107      21.953  -5.034  -2.831  1.00  1.00           C  
ATOM   1619  C   SER A 107      23.463  -4.936  -2.963  1.00  1.00           C  
ATOM   1620  O   SER A 107      24.010  -5.216  -4.032  1.00  1.00           O  
ATOM   1621  CB  SER A 107      21.589  -6.370  -2.212  1.00  1.00           C  
ATOM   1622  OG  SER A 107      22.120  -7.439  -2.958  1.00  1.00           O  
ATOM   1623  H   SER A 107      21.885  -4.957  -4.954  1.00  1.00           H  
ATOM   1624  HA  SER A 107      21.600  -4.223  -2.192  1.00  1.00           H  
ATOM   1625 1HB  SER A 107      21.978  -6.414  -1.197  1.00  1.00           H  
ATOM   1626 2HB  SER A 107      20.509  -6.469  -2.146  1.00  1.00           H  
ATOM   1627  HG  SER A 107      21.945  -8.227  -2.437  1.00  1.00           H  
ATOM   1628  N   GLY A 108      24.145  -4.646  -1.859  1.00  1.06           N  
ATOM   1629  CA  GLY A 108      25.609  -4.736  -1.861  1.00  1.06           C  
ATOM   1630  C   GLY A 108      26.320  -3.628  -1.078  1.00  1.06           C  
ATOM   1631  O   GLY A 108      25.688  -2.669  -0.666  1.00  1.06           O  
ATOM   1632  H   GLY A 108      23.611  -4.408  -1.019  1.00  1.06           H  
ATOM   1633 1HA  GLY A 108      25.852  -5.705  -1.433  1.00  1.06           H  
ATOM   1634 2HA  GLY A 108      25.968  -4.741  -2.889  1.00  1.06           H  
ATOM   1635  N   PRO A 109      27.656  -3.709  -0.919  1.00  1.14           N  
ATOM   1636  CA  PRO A 109      28.521  -2.793  -0.177  1.00  1.14           C  
ATOM   1637  C   PRO A 109      28.478  -1.348  -0.668  1.00  1.14           C  
ATOM   1638  O   PRO A 109      28.323  -1.085  -1.858  1.00  1.14           O  
ATOM   1639  CB  PRO A 109      29.915  -3.370  -0.435  1.00  1.14           C  
ATOM   1640  CG  PRO A 109      29.692  -4.815  -0.760  1.00  1.14           C  
ATOM   1641  CD  PRO A 109      28.395  -4.844  -1.525  1.00  1.14           C  
ATOM   1642  HA  PRO A 109      28.273  -2.844   0.890  1.00  1.14           H  
ATOM   1643 1HB  PRO A 109      30.399  -2.819  -1.255  1.00  1.14           H  
ATOM   1644 2HB  PRO A 109      30.544  -3.232   0.456  1.00  1.14           H  
ATOM   1645 1HG  PRO A 109      30.537  -5.207  -1.346  1.00  1.14           H  
ATOM   1646 2HG  PRO A 109      29.648  -5.407   0.167  1.00  1.14           H  
ATOM   1647 1HD  PRO A 109      28.563  -4.667  -2.599  1.00  1.14           H  
ATOM   1648 2HD  PRO A 109      27.941  -5.809  -1.328  1.00  1.14           H  
ATOM   1649  N   ALA A 110      28.664  -0.417   0.270  1.00  1.23           N  
ATOM   1650  CA  ALA A 110      28.706   1.032   0.018  1.00  1.23           C  
ATOM   1651  C   ALA A 110      29.854   1.462  -0.905  1.00  1.23           C  
ATOM   1652  O   ALA A 110      29.809   2.516  -1.548  1.00  1.23           O  
ATOM   1653  CB  ALA A 110      28.826   1.763   1.330  1.00  1.23           C  
ATOM   1654  H   ALA A 110      28.778  -0.727   1.225  1.00  1.23           H  
ATOM   1655  HA  ALA A 110      27.772   1.312  -0.465  1.00  1.23           H  
ATOM   1656 1HB  ALA A 110      28.827   2.836   1.153  1.00  1.23           H  
ATOM   1657 2HB  ALA A 110      27.986   1.500   1.971  1.00  1.23           H  
ATOM   1658 3HB  ALA A 110      29.759   1.484   1.816  1.00  1.23           H  
ATOM   1659  N   GLY A 111      30.926   0.686  -0.920  1.00  1.31           N  
ATOM   1660  CA  GLY A 111      32.071   1.028  -1.747  1.00  1.31           C  
ATOM   1661  C   GLY A 111      32.678   2.374  -1.362  1.00  1.31           C  
ATOM   1662  O   GLY A 111      33.047   2.598  -0.211  1.00  1.31           O  
ATOM   1663  H   GLY A 111      30.930  -0.163  -0.378  1.00  1.31           H  
ATOM   1664 1HA  GLY A 111      32.826   0.248  -1.654  1.00  1.31           H  
ATOM   1665 2HA  GLY A 111      31.766   1.049  -2.792  1.00  1.31           H  
ATOM   1666  N   GLY A 112      32.776   3.269  -2.342  1.00  1.36           N  
ATOM   1667  CA  GLY A 112      33.367   4.596  -2.171  1.00  1.36           C  
ATOM   1668  C   GLY A 112      32.394   5.694  -1.738  1.00  1.36           C  
ATOM   1669  O   GLY A 112      32.740   6.874  -1.796  1.00  1.36           O  
ATOM   1670  H   GLY A 112      32.427   3.014  -3.253  1.00  1.36           H  
ATOM   1671 1HA  GLY A 112      34.171   4.529  -1.438  1.00  1.36           H  
ATOM   1672 2HA  GLY A 112      33.835   4.891  -3.108  1.00  1.36           H  
ATOM   1673  N   LEU A 113      31.182   5.327  -1.327  1.00  1.36           N  
ATOM   1674  CA  LEU A 113      30.179   6.322  -0.955  1.00  1.36           C  
ATOM   1675  C   LEU A 113      29.728   6.249   0.509  1.00  1.36           C  
ATOM   1676  O   LEU A 113      28.795   5.502   0.821  1.00  1.36           O  
ATOM   1677  CB  LEU A 113      28.924   6.167  -1.790  1.00  1.36           C  
ATOM   1678  CG  LEU A 113      28.974   6.589  -3.242  1.00  1.36           C  
ATOM   1679  CD1 LEU A 113      29.518   5.434  -4.085  1.00  1.36           C  
ATOM   1680  CD2 LEU A 113      27.570   6.988  -3.684  1.00  1.36           C  
ATOM   1681  H   LEU A 113      30.929   4.335  -1.311  1.00  1.36           H  
ATOM   1682  HA  LEU A 113      30.587   7.305  -1.167  1.00  1.36           H  
ATOM   1683 1HB  LEU A 113      28.689   5.134  -1.777  1.00  1.36           H  
ATOM   1684 2HB  LEU A 113      28.116   6.714  -1.310  1.00  1.36           H  
ATOM   1685  HG  LEU A 113      29.649   7.440  -3.357  1.00  1.36           H  
ATOM   1686 1HD1 LEU A 113      29.555   5.736  -5.130  1.00  1.36           H  
ATOM   1687 2HD1 LEU A 113      30.510   5.167  -3.755  1.00  1.36           H  
ATOM   1688 3HD1 LEU A 113      28.862   4.570  -3.981  1.00  1.36           H  
ATOM   1689 1HD2 LEU A 113      27.596   7.296  -4.724  1.00  1.36           H  
ATOM   1690 2HD2 LEU A 113      26.898   6.147  -3.577  1.00  1.36           H  
ATOM   1691 3HD2 LEU A 113      27.213   7.813  -3.070  1.00  1.36           H  
ATOM   1692  N   PRO A 114      30.343   7.020   1.433  1.00  1.32           N  
ATOM   1693  CA  PRO A 114      29.993   7.103   2.845  1.00  1.32           C  
ATOM   1694  C   PRO A 114      28.497   7.350   3.012  1.00  1.32           C  
ATOM   1695  O   PRO A 114      27.892   6.909   3.984  1.00  1.32           O  
ATOM   1696  CB  PRO A 114      30.806   8.310   3.316  1.00  1.32           C  
ATOM   1697  CG  PRO A 114      32.016   8.307   2.411  1.00  1.32           C  
ATOM   1698  CD  PRO A 114      31.484   7.877   1.060  1.00  1.32           C  
ATOM   1699  HA  PRO A 114      30.305   6.182   3.358  1.00  1.32           H  
ATOM   1700 1HB  PRO A 114      30.204   9.228   3.228  1.00  1.32           H  
ATOM   1701 2HB  PRO A 114      31.066   8.197   4.377  1.00  1.32           H  
ATOM   1702 1HG  PRO A 114      32.476   9.306   2.385  1.00  1.32           H  
ATOM   1703 2HG  PRO A 114      32.780   7.616   2.798  1.00  1.32           H  
ATOM   1704 1HD  PRO A 114      31.163   8.751   0.475  1.00  1.32           H  
ATOM   1705 2HD  PRO A 114      32.259   7.298   0.565  1.00  1.32           H  
ATOM   1706  N   ALA A 115      27.899   8.063   2.052  1.00  1.25           N  
ATOM   1707  CA  ALA A 115      26.472   8.340   2.083  1.00  1.25           C  
ATOM   1708  C   ALA A 115      25.662   7.058   2.054  1.00  1.25           C  
ATOM   1709  O   ALA A 115      24.633   6.941   2.716  1.00  1.25           O  
ATOM   1710  CB  ALA A 115      26.081   9.169   0.897  1.00  1.25           C  
ATOM   1711  H   ALA A 115      28.443   8.421   1.283  1.00  1.25           H  
ATOM   1712  HA  ALA A 115      26.245   8.880   3.003  1.00  1.25           H  
ATOM   1713 1HB  ALA A 115      25.018   9.375   0.952  1.00  1.25           H  
ATOM   1714 2HB  ALA A 115      26.632  10.102   0.897  1.00  1.25           H  
ATOM   1715 3HB  ALA A 115      26.297   8.627  -0.019  1.00  1.25           H  
ATOM   1716  N   ILE A 116      26.130   6.072   1.288  1.00  1.16           N  
ATOM   1717  CA  ILE A 116      25.386   4.839   1.194  1.00  1.16           C  
ATOM   1718  C   ILE A 116      25.534   4.148   2.515  1.00  1.16           C  
ATOM   1719  O   ILE A 116      24.580   3.572   3.038  1.00  1.16           O  
ATOM   1720  CB  ILE A 116      25.871   3.868   0.129  1.00  1.16           C  
ATOM   1721  CG1 ILE A 116      25.717   4.346  -1.242  1.00  1.16           C  
ATOM   1722  CG2 ILE A 116      25.073   2.681   0.286  1.00  1.16           C  
ATOM   1723  CD1 ILE A 116      26.403   3.480  -2.222  1.00  1.16           C  
ATOM   1724  H   ILE A 116      27.019   6.156   0.808  1.00  1.16           H  
ATOM   1725  HA  ILE A 116      24.338   5.053   1.035  1.00  1.16           H  
ATOM   1726  HB  ILE A 116      26.911   3.651   0.281  1.00  1.16           H  
ATOM   1727 1HG1 ILE A 116      24.711   4.335  -1.506  1.00  1.16           H  
ATOM   1728 2HG1 ILE A 116      26.103   5.354  -1.314  1.00  1.16           H  
ATOM   1729 1HG2 ILE A 116      25.392   1.930  -0.431  1.00  1.16           H  
ATOM   1730 2HG2 ILE A 116      25.214   2.333   1.288  1.00  1.16           H  
ATOM   1731 3HG2 ILE A 116      24.019   2.916   0.126  1.00  1.16           H  
ATOM   1732 1HD1 ILE A 116      26.244   3.880  -3.205  1.00  1.16           H  
ATOM   1733 2HD1 ILE A 116      27.452   3.428  -2.019  1.00  1.16           H  
ATOM   1734 3HD1 ILE A 116      25.995   2.478  -2.166  1.00  1.16           H  
ATOM   1735  N   ALA A 117      26.762   4.172   3.038  1.00  1.10           N  
ATOM   1736  CA  ALA A 117      27.044   3.529   4.311  1.00  1.10           C  
ATOM   1737  C   ALA A 117      26.167   4.116   5.412  1.00  1.10           C  
ATOM   1738  O   ALA A 117      25.665   3.386   6.268  1.00  1.10           O  
ATOM   1739  CB  ALA A 117      28.504   3.699   4.681  1.00  1.10           C  
ATOM   1740  H   ALA A 117      27.495   4.668   2.526  1.00  1.10           H  
ATOM   1741  HA  ALA A 117      26.819   2.468   4.212  1.00  1.10           H  
ATOM   1742 1HB  ALA A 117      28.698   3.192   5.624  1.00  1.10           H  
ATOM   1743 2HB  ALA A 117      29.130   3.273   3.905  1.00  1.10           H  
ATOM   1744 3HB  ALA A 117      28.732   4.748   4.788  1.00  1.10           H  
ATOM   1745  N   ALA A 118      25.942   5.437   5.368  1.00  1.06           N  
ATOM   1746  CA  ALA A 118      25.082   6.101   6.341  1.00  1.06           C  
ATOM   1747  C   ALA A 118      23.685   5.541   6.280  1.00  1.06           C  
ATOM   1748  O   ALA A 118      23.034   5.311   7.310  1.00  1.06           O  
ATOM   1749  CB  ALA A 118      25.015   7.582   6.063  1.00  1.06           C  
ATOM   1750  H   ALA A 118      26.413   5.998   4.660  1.00  1.06           H  
ATOM   1751  HA  ALA A 118      25.488   5.926   7.337  1.00  1.06           H  
ATOM   1752 1HB  ALA A 118      24.384   8.063   6.800  1.00  1.06           H  
ATOM   1753 2HB  ALA A 118      26.015   7.970   6.116  1.00  1.06           H  
ATOM   1754 3HB  ALA A 118      24.609   7.764   5.075  1.00  1.06           H  
ATOM   1755  N   ILE A 119      23.234   5.262   5.060  1.00  1.04           N  
ATOM   1756  CA  ILE A 119      21.902   4.749   4.927  1.00  1.04           C  
ATOM   1757  C   ILE A 119      21.864   3.312   5.399  1.00  1.04           C  
ATOM   1758  O   ILE A 119      20.985   2.969   6.186  1.00  1.04           O  
ATOM   1759  CB  ILE A 119      21.382   4.775   3.484  1.00  1.04           C  
ATOM   1760  CG1 ILE A 119      21.313   6.181   2.880  1.00  1.04           C  
ATOM   1761  CG2 ILE A 119      20.038   4.285   3.546  1.00  1.04           C  
ATOM   1762  CD1 ILE A 119      20.472   7.112   3.618  1.00  1.04           C  
ATOM   1763  H   ILE A 119      23.803   5.473   4.238  1.00  1.04           H  
ATOM   1764  HA  ILE A 119      21.232   5.331   5.548  1.00  1.04           H  
ATOM   1765  HB  ILE A 119      22.007   4.151   2.851  1.00  1.04           H  
ATOM   1766 1HG1 ILE A 119      22.300   6.594   2.818  1.00  1.04           H  
ATOM   1767 2HG1 ILE A 119      20.894   6.114   1.889  1.00  1.04           H  
ATOM   1768 1HG2 ILE A 119      19.588   4.278   2.564  1.00  1.04           H  
ATOM   1769 2HG2 ILE A 119      20.015   3.297   3.978  1.00  1.04           H  
ATOM   1770 3HG2 ILE A 119      19.539   4.969   4.175  1.00  1.04           H  
ATOM   1771 1HD1 ILE A 119      20.472   8.077   3.116  1.00  1.04           H  
ATOM   1772 2HD1 ILE A 119      19.450   6.737   3.681  1.00  1.04           H  
ATOM   1773 3HD1 ILE A 119      20.894   7.208   4.584  1.00  1.04           H  
ATOM   1774  N   TYR A 120      22.850   2.500   4.985  1.00  1.04           N  
ATOM   1775  CA  TYR A 120      22.884   1.085   5.347  1.00  1.04           C  
ATOM   1776  C   TYR A 120      22.915   0.903   6.847  1.00  1.04           C  
ATOM   1777  O   TYR A 120      22.205   0.047   7.391  1.00  1.04           O  
ATOM   1778  CB  TYR A 120      24.134   0.389   4.779  1.00  1.04           C  
ATOM   1779  CG  TYR A 120      24.104   0.088   3.314  1.00  1.04           C  
ATOM   1780  CD1 TYR A 120      25.263  -0.071   2.603  1.00  1.04           C  
ATOM   1781  CD2 TYR A 120      22.923  -0.046   2.699  1.00  1.04           C  
ATOM   1782  CE1 TYR A 120      25.186  -0.387   1.263  1.00  1.04           C  
ATOM   1783  CE2 TYR A 120      22.842  -0.349   1.360  1.00  1.04           C  
ATOM   1784  CZ  TYR A 120      23.957  -0.527   0.656  1.00  1.04           C  
ATOM   1785  OH  TYR A 120      23.875  -0.856  -0.661  1.00  1.04           O  
ATOM   1786  H   TYR A 120      23.567   2.876   4.370  1.00  1.04           H  
ATOM   1787  HA  TYR A 120      21.995   0.597   4.955  1.00  1.04           H  
ATOM   1788 1HB  TYR A 120      25.003   1.011   4.976  1.00  1.04           H  
ATOM   1789 2HB  TYR A 120      24.287  -0.552   5.308  1.00  1.04           H  
ATOM   1790  HD1 TYR A 120      26.228   0.036   3.091  1.00  1.04           H  
ATOM   1791  HD2 TYR A 120      22.039   0.071   3.286  1.00  1.04           H  
ATOM   1792  HE1 TYR A 120      26.078  -0.531   0.687  1.00  1.04           H  
ATOM   1793  HE2 TYR A 120      21.878  -0.471   0.875  1.00  1.04           H  
ATOM   1794  HH  TYR A 120      24.642  -1.394  -0.890  1.00  1.04           H  
ATOM   1795  N   ALA A 121      23.720   1.720   7.527  1.00  1.05           N  
ATOM   1796  CA  ALA A 121      23.835   1.630   8.966  1.00  1.05           C  
ATOM   1797  C   ALA A 121      22.512   1.931   9.631  1.00  1.05           C  
ATOM   1798  O   ALA A 121      22.088   1.220  10.543  1.00  1.05           O  
ATOM   1799  CB  ALA A 121      24.883   2.609   9.458  1.00  1.05           C  
ATOM   1800  H   ALA A 121      24.289   2.404   7.027  1.00  1.05           H  
ATOM   1801  HA  ALA A 121      24.128   0.615   9.224  1.00  1.05           H  
ATOM   1802 1HB  ALA A 121      24.979   2.530  10.538  1.00  1.05           H  
ATOM   1803 2HB  ALA A 121      25.840   2.382   8.986  1.00  1.05           H  
ATOM   1804 3HB  ALA A 121      24.581   3.624   9.190  1.00  1.05           H  
ATOM   1805  N   ALA A 122      21.829   2.962   9.141  1.00  1.05           N  
ATOM   1806  CA  ALA A 122      20.549   3.372   9.683  1.00  1.05           C  
ATOM   1807  C   ALA A 122      19.480   2.310   9.555  1.00  1.05           C  
ATOM   1808  O   ALA A 122      18.654   2.139  10.454  1.00  1.05           O  
ATOM   1809  CB  ALA A 122      20.094   4.614   8.991  1.00  1.05           C  
ATOM   1810  H   ALA A 122      22.222   3.517   8.376  1.00  1.05           H  
ATOM   1811  HA  ALA A 122      20.689   3.582  10.743  1.00  1.05           H  
ATOM   1812 1HB  ALA A 122      19.166   4.934   9.431  1.00  1.05           H  
ATOM   1813 2HB  ALA A 122      20.855   5.369   9.130  1.00  1.05           H  
ATOM   1814 3HB  ALA A 122      19.948   4.424   7.931  1.00  1.05           H  
ATOM   1815  N   VAL A 123      19.505   1.579   8.445  1.00  1.05           N  
ATOM   1816  CA  VAL A 123      18.495   0.560   8.225  1.00  1.05           C  
ATOM   1817  C   VAL A 123      18.956  -0.831   8.669  1.00  1.05           C  
ATOM   1818  O   VAL A 123      18.137  -1.741   8.808  1.00  1.05           O  
ATOM   1819  CB  VAL A 123      18.074   0.556   6.745  1.00  1.05           C  
ATOM   1820  CG1 VAL A 123      17.544   1.880   6.384  1.00  1.05           C  
ATOM   1821  CG2 VAL A 123      19.242   0.282   5.868  1.00  1.05           C  
ATOM   1822  H   VAL A 123      20.203   1.783   7.727  1.00  1.05           H  
ATOM   1823  HA  VAL A 123      17.616   0.826   8.812  1.00  1.05           H  
ATOM   1824  HB  VAL A 123      17.298  -0.191   6.600  1.00  1.05           H  
ATOM   1825 1HG1 VAL A 123      17.237   1.861   5.344  1.00  1.05           H  
ATOM   1826 2HG1 VAL A 123      16.712   2.110   7.015  1.00  1.05           H  
ATOM   1827 3HG1 VAL A 123      18.323   2.630   6.526  1.00  1.05           H  
ATOM   1828 1HG2 VAL A 123      18.934   0.293   4.837  1.00  1.05           H  
ATOM   1829 2HG2 VAL A 123      19.945   1.012   6.027  1.00  1.05           H  
ATOM   1830 3HG2 VAL A 123      19.689  -0.643   6.091  1.00  1.05           H  
ATOM   1831  N   GLY A 124      20.259  -0.998   8.915  1.00  1.05           N  
ATOM   1832  CA  GLY A 124      20.801  -2.266   9.387  1.00  1.05           C  
ATOM   1833  C   GLY A 124      20.839  -3.314   8.285  1.00  1.05           C  
ATOM   1834  O   GLY A 124      20.749  -4.515   8.555  1.00  1.05           O  
ATOM   1835  H   GLY A 124      20.905  -0.230   8.752  1.00  1.05           H  
ATOM   1836 1HA  GLY A 124      21.810  -2.096   9.766  1.00  1.05           H  
ATOM   1837 2HA  GLY A 124      20.202  -2.627  10.221  1.00  1.05           H  
ATOM   1838  N   THR A 125      20.908  -2.856   7.041  1.00  1.04           N  
ATOM   1839  CA  THR A 125      20.880  -3.765   5.902  1.00  1.04           C  
ATOM   1840  C   THR A 125      21.458  -3.203   4.621  1.00  1.04           C  
ATOM   1841  O   THR A 125      21.337  -2.019   4.333  1.00  1.04           O  
ATOM   1842  CB  THR A 125      19.445  -4.231   5.600  1.00  1.04           C  
ATOM   1843  OG1 THR A 125      19.472  -5.151   4.516  1.00  1.04           O  
ATOM   1844  CG2 THR A 125      18.572  -3.062   5.250  1.00  1.04           C  
ATOM   1845  H   THR A 125      21.040  -1.851   6.918  1.00  1.04           H  
ATOM   1846  HA  THR A 125      21.471  -4.641   6.164  1.00  1.04           H  
ATOM   1847  HB  THR A 125      19.026  -4.733   6.471  1.00  1.04           H  
ATOM   1848  HG1 THR A 125      19.688  -6.039   4.845  1.00  1.04           H  
ATOM   1849 1HG2 THR A 125      17.581  -3.375   5.042  1.00  1.04           H  
ATOM   1850 2HG2 THR A 125      18.544  -2.416   6.096  1.00  1.04           H  
ATOM   1851 3HG2 THR A 125      18.976  -2.542   4.381  1.00  1.04           H  
ATOM   1852  N   TYR A 126      21.974  -4.115   3.804  1.00  1.01           N  
ATOM   1853  CA  TYR A 126      22.504  -3.846   2.473  1.00  1.01           C  
ATOM   1854  C   TYR A 126      21.528  -4.256   1.366  1.00  1.01           C  
ATOM   1855  O   TYR A 126      21.908  -4.300   0.196  1.00  1.01           O  
ATOM   1856  CB  TYR A 126      23.819  -4.597   2.297  1.00  1.01           C  
ATOM   1857  CG  TYR A 126      24.929  -4.135   3.206  1.00  1.01           C  
ATOM   1858  CD1 TYR A 126      24.995  -4.585   4.512  1.00  1.01           C  
ATOM   1859  CD2 TYR A 126      25.904  -3.313   2.722  1.00  1.01           C  
ATOM   1860  CE1 TYR A 126      26.031  -4.173   5.329  1.00  1.01           C  
ATOM   1861  CE2 TYR A 126      26.940  -2.900   3.524  1.00  1.01           C  
ATOM   1862  CZ  TYR A 126      27.006  -3.322   4.824  1.00  1.01           C  
ATOM   1863  OH  TYR A 126      28.044  -2.907   5.624  1.00  1.01           O  
ATOM   1864  H   TYR A 126      22.003  -5.070   4.133  1.00  1.01           H  
ATOM   1865  HA  TYR A 126      22.688  -2.790   2.387  1.00  1.01           H  
ATOM   1866 1HB  TYR A 126      23.656  -5.661   2.465  1.00  1.01           H  
ATOM   1867 2HB  TYR A 126      24.162  -4.477   1.271  1.00  1.01           H  
ATOM   1868  HD1 TYR A 126      24.227  -5.258   4.899  1.00  1.01           H  
ATOM   1869  HD2 TYR A 126      25.856  -2.987   1.704  1.00  1.01           H  
ATOM   1870  HE1 TYR A 126      26.083  -4.519   6.361  1.00  1.01           H  
ATOM   1871  HE2 TYR A 126      27.708  -2.240   3.127  1.00  1.01           H  
ATOM   1872  HH  TYR A 126      27.951  -3.300   6.496  1.00  1.01           H  
ATOM   1873  N   ASP A 127      20.280  -4.589   1.745  1.00  0.98           N  
ATOM   1874  CA  ASP A 127      19.252  -5.113   0.822  1.00  0.98           C  
ATOM   1875  C   ASP A 127      18.312  -4.130   0.106  1.00  0.98           C  
ATOM   1876  O   ASP A 127      17.364  -4.579  -0.540  1.00  0.98           O  
ATOM   1877  CB  ASP A 127      18.328  -6.077   1.559  1.00  0.98           C  
ATOM   1878  CG  ASP A 127      18.963  -7.385   2.017  1.00  0.98           C  
ATOM   1879  OD1 ASP A 127      19.935  -7.826   1.448  1.00  0.98           O  
ATOM   1880  OD2 ASP A 127      18.427  -7.949   2.951  1.00  0.98           O  
ATOM   1881  H   ASP A 127      20.037  -4.535   2.730  1.00  0.98           H  
ATOM   1882  HA  ASP A 127      19.775  -5.669   0.049  1.00  0.98           H  
ATOM   1883 1HB  ASP A 127      17.943  -5.567   2.422  1.00  0.98           H  
ATOM   1884 2HB  ASP A 127      17.477  -6.310   0.920  1.00  0.98           H  
ATOM   1885  N   PHE A 128      18.490  -2.822   0.247  1.00  0.93           N  
ATOM   1886  CA  PHE A 128      17.571  -1.924  -0.456  1.00  0.93           C  
ATOM   1887  C   PHE A 128      18.098  -1.624  -1.843  1.00  0.93           C  
ATOM   1888  O   PHE A 128      19.256  -1.903  -2.135  1.00  0.93           O  
ATOM   1889  CB  PHE A 128      17.295  -0.628   0.288  1.00  0.93           C  
ATOM   1890  CG  PHE A 128      18.423   0.267   0.570  1.00  0.93           C  
ATOM   1891  CD1 PHE A 128      18.915   1.110  -0.400  1.00  0.93           C  
ATOM   1892  CD2 PHE A 128      18.947   0.339   1.826  1.00  0.93           C  
ATOM   1893  CE1 PHE A 128      19.929   1.978  -0.124  1.00  0.93           C  
ATOM   1894  CE2 PHE A 128      19.939   1.215   2.095  1.00  0.93           C  
ATOM   1895  CZ  PHE A 128      20.441   2.030   1.108  1.00  0.93           C  
ATOM   1896  H   PHE A 128      19.259  -2.463   0.791  1.00  0.93           H  
ATOM   1897  HA  PHE A 128      16.608  -2.427  -0.568  1.00  0.93           H  
ATOM   1898 1HB  PHE A 128      16.574  -0.061  -0.275  1.00  0.93           H  
ATOM   1899 2HB  PHE A 128      16.817  -0.875   1.235  1.00  0.93           H  
ATOM   1900  HD1 PHE A 128      18.485   1.076  -1.388  1.00  0.93           H  
ATOM   1901  HD2 PHE A 128      18.549  -0.305   2.612  1.00  0.93           H  
ATOM   1902  HE1 PHE A 128      20.316   2.632  -0.885  1.00  0.93           H  
ATOM   1903  HE2 PHE A 128      20.341   1.272   3.095  1.00  0.93           H  
ATOM   1904  HZ  PHE A 128      21.244   2.723   1.319  1.00  0.93           H  
ATOM   1905  N   ASN A 129      17.229  -1.103  -2.710  1.00  0.89           N  
ATOM   1906  CA  ASN A 129      17.590  -0.748  -4.078  1.00  0.89           C  
ATOM   1907  C   ASN A 129      18.350   0.561  -4.202  1.00  0.89           C  
ATOM   1908  O   ASN A 129      17.932   1.587  -3.653  1.00  0.89           O  
ATOM   1909  CB  ASN A 129      16.351  -0.732  -4.943  1.00  0.89           C  
ATOM   1910  CG  ASN A 129      16.619  -0.401  -6.322  1.00  0.89           C  
ATOM   1911  OD1 ASN A 129      16.473   0.729  -6.779  1.00  0.89           O  
ATOM   1912  ND2 ASN A 129      17.035  -1.364  -7.015  1.00  0.89           N  
ATOM   1913  H   ASN A 129      16.287  -0.872  -2.397  1.00  0.89           H  
ATOM   1914  HA  ASN A 129      18.252  -1.528  -4.456  1.00  0.89           H  
ATOM   1915 1HB  ASN A 129      15.880  -1.716  -4.908  1.00  0.89           H  
ATOM   1916 2HB  ASN A 129      15.644  -0.024  -4.536  1.00  0.89           H  
ATOM   1917 1HD2 ASN A 129      17.249  -1.230  -7.969  1.00  0.89           H  
ATOM   1918 2HD2 ASN A 129      17.150  -2.256  -6.595  1.00  0.89           H  
ATOM   1919  N   LEU A 130      19.465   0.526  -4.925  1.00  0.86           N  
ATOM   1920  CA  LEU A 130      20.229   1.738  -5.139  1.00  0.86           C  
ATOM   1921  C   LEU A 130      20.241   2.068  -6.613  1.00  0.86           C  
ATOM   1922  O   LEU A 130      20.512   1.207  -7.459  1.00  0.86           O  
ATOM   1923  CB  LEU A 130      21.683   1.558  -4.687  1.00  0.86           C  
ATOM   1924  CG  LEU A 130      21.871   1.267  -3.243  1.00  0.86           C  
ATOM   1925  CD1 LEU A 130      21.639  -0.209  -3.007  1.00  0.86           C  
ATOM   1926  CD2 LEU A 130      23.244   1.631  -2.807  1.00  0.86           C  
ATOM   1927  H   LEU A 130      19.770  -0.353  -5.339  1.00  0.86           H  
ATOM   1928  HA  LEU A 130      19.771   2.563  -4.594  1.00  0.86           H  
ATOM   1929 1HB  LEU A 130      22.116   0.747  -5.243  1.00  0.86           H  
ATOM   1930 2HB  LEU A 130      22.233   2.472  -4.919  1.00  0.86           H  
ATOM   1931  HG  LEU A 130      21.146   1.825  -2.693  1.00  0.86           H  
ATOM   1932 1HD1 LEU A 130      21.733  -0.437  -1.946  1.00  0.86           H  
ATOM   1933 2HD1 LEU A 130      20.669  -0.470  -3.331  1.00  0.86           H  
ATOM   1934 3HD1 LEU A 130      22.364  -0.796  -3.567  1.00  0.86           H  
ATOM   1935 1HD2 LEU A 130      23.344   1.416  -1.750  1.00  0.86           H  
ATOM   1936 2HD2 LEU A 130      23.962   1.042  -3.361  1.00  0.86           H  
ATOM   1937 3HD2 LEU A 130      23.433   2.676  -2.980  1.00  0.86           H  
ATOM   1938  N   ILE A 131      19.991   3.321  -6.919  1.00  0.84           N  
ATOM   1939  CA  ILE A 131      20.045   3.779  -8.292  1.00  0.84           C  
ATOM   1940  C   ILE A 131      21.061   4.874  -8.389  1.00  0.84           C  
ATOM   1941  O   ILE A 131      21.045   5.816  -7.588  1.00  0.84           O  
ATOM   1942  CB  ILE A 131      18.686   4.233  -8.828  1.00  0.84           C  
ATOM   1943  CG1 ILE A 131      17.716   3.065  -8.798  1.00  0.84           C  
ATOM   1944  CG2 ILE A 131      18.847   4.724 -10.267  1.00  0.84           C  
ATOM   1945  CD1 ILE A 131      16.316   3.442  -9.099  1.00  0.84           C  
ATOM   1946  H   ILE A 131      19.759   3.978  -6.172  1.00  0.84           H  
ATOM   1947  HA  ILE A 131      20.382   2.961  -8.925  1.00  0.84           H  
ATOM   1948  HB  ILE A 131      18.291   4.996  -8.187  1.00  0.84           H  
ATOM   1949 1HG1 ILE A 131      18.042   2.328  -9.526  1.00  0.84           H  
ATOM   1950 2HG1 ILE A 131      17.736   2.615  -7.817  1.00  0.84           H  
ATOM   1951 1HG2 ILE A 131      17.886   5.021 -10.670  1.00  0.84           H  
ATOM   1952 2HG2 ILE A 131      19.533   5.570 -10.304  1.00  0.84           H  
ATOM   1953 3HG2 ILE A 131      19.250   3.907 -10.861  1.00  0.84           H  
ATOM   1954 1HD1 ILE A 131      15.679   2.555  -9.062  1.00  0.84           H  
ATOM   1955 2HD1 ILE A 131      15.980   4.151  -8.371  1.00  0.84           H  
ATOM   1956 3HD1 ILE A 131      16.277   3.886 -10.074  1.00  0.84           H  
ATOM   1957  N   TYR A 132      21.962   4.727  -9.338  1.00  0.84           N  
ATOM   1958  CA  TYR A 132      23.019   5.681  -9.486  1.00  0.84           C  
ATOM   1959  C   TYR A 132      22.916   6.478 -10.767  1.00  0.84           C  
ATOM   1960  O   TYR A 132      22.656   5.924 -11.838  1.00  0.84           O  
ATOM   1961  CB  TYR A 132      24.333   4.938  -9.501  1.00  0.84           C  
ATOM   1962  CG  TYR A 132      24.662   4.201  -8.247  1.00  0.84           C  
ATOM   1963  CD1 TYR A 132      24.184   2.905  -8.079  1.00  0.84           C  
ATOM   1964  CD2 TYR A 132      25.460   4.780  -7.283  1.00  0.84           C  
ATOM   1965  CE1 TYR A 132      24.516   2.195  -6.954  1.00  0.84           C  
ATOM   1966  CE2 TYR A 132      25.794   4.073  -6.158  1.00  0.84           C  
ATOM   1967  CZ  TYR A 132      25.329   2.778  -5.997  1.00  0.84           C  
ATOM   1968  OH  TYR A 132      25.681   2.058  -4.903  1.00  0.84           O  
ATOM   1969  H   TYR A 132      21.915   3.915  -9.954  1.00  0.84           H  
ATOM   1970  HA  TYR A 132      22.991   6.359  -8.648  1.00  0.84           H  
ATOM   1971 1HB  TYR A 132      24.335   4.222 -10.326  1.00  0.84           H  
ATOM   1972 2HB  TYR A 132      25.111   5.652  -9.691  1.00  0.84           H  
ATOM   1973  HD1 TYR A 132      23.554   2.448  -8.850  1.00  0.84           H  
ATOM   1974  HD2 TYR A 132      25.830   5.788  -7.420  1.00  0.84           H  
ATOM   1975  HE1 TYR A 132      24.152   1.175  -6.827  1.00  0.84           H  
ATOM   1976  HE2 TYR A 132      26.435   4.528  -5.406  1.00  0.84           H  
ATOM   1977  HH  TYR A 132      25.349   1.161  -4.989  1.00  0.84           H  
ATOM   1978  N   ILE A 133      23.240   7.764 -10.669  1.00  0.87           N  
ATOM   1979  CA  ILE A 133      23.334   8.620 -11.848  1.00  0.87           C  
ATOM   1980  C   ILE A 133      24.776   9.074 -12.006  1.00  0.87           C  
ATOM   1981  O   ILE A 133      25.376   9.670 -11.104  1.00  0.87           O  
ATOM   1982  CB  ILE A 133      22.419   9.841 -11.772  1.00  0.87           C  
ATOM   1983  CG1 ILE A 133      20.973   9.437 -11.603  1.00  0.87           C  
ATOM   1984  CG2 ILE A 133      22.570  10.710 -13.054  1.00  0.87           C  
ATOM   1985  CD1 ILE A 133      20.525   9.434 -10.175  1.00  0.87           C  
ATOM   1986  H   ILE A 133      23.399   8.146  -9.733  1.00  0.87           H  
ATOM   1987  HA  ILE A 133      23.062   8.045 -12.735  1.00  0.87           H  
ATOM   1988  HB  ILE A 133      22.690  10.404 -10.903  1.00  0.87           H  
ATOM   1989 1HG1 ILE A 133      20.346  10.136 -12.158  1.00  0.87           H  
ATOM   1990 2HG1 ILE A 133      20.827   8.434 -12.017  1.00  0.87           H  
ATOM   1991 1HG2 ILE A 133      21.928  11.590 -12.986  1.00  0.87           H  
ATOM   1992 2HG2 ILE A 133      23.611  11.032 -13.166  1.00  0.87           H  
ATOM   1993 3HG2 ILE A 133      22.283  10.121 -13.928  1.00  0.87           H  
ATOM   1994 1HD1 ILE A 133      19.495   9.152 -10.151  1.00  0.87           H  
ATOM   1995 2HD1 ILE A 133      21.119   8.725  -9.592  1.00  0.87           H  
ATOM   1996 3HD1 ILE A 133      20.638  10.432  -9.751  1.00  0.87           H  
ATOM   1997  N   ALA A 134      25.340   8.746 -13.140  1.00  0.94           N  
ATOM   1998  CA  ALA A 134      26.732   8.990 -13.429  1.00  0.94           C  
ATOM   1999  C   ALA A 134      27.183  10.440 -13.502  1.00  0.94           C  
ATOM   2000  O   ALA A 134      26.466  11.348 -13.926  1.00  0.94           O  
ATOM   2001  CB  ALA A 134      27.051   8.350 -14.725  1.00  0.94           C  
ATOM   2002  H   ALA A 134      24.788   8.270 -13.861  1.00  0.94           H  
ATOM   2003  HA  ALA A 134      27.317   8.513 -12.649  1.00  0.94           H  
ATOM   2004 1HB  ALA A 134      28.101   8.482 -14.953  1.00  0.94           H  
ATOM   2005 2HB  ALA A 134      26.808   7.301 -14.668  1.00  0.94           H  
ATOM   2006 3HB  ALA A 134      26.445   8.822 -15.482  1.00  0.94           H  
ATOM   2007  N   ILE A 135      28.437  10.600 -13.129  1.00  1.05           N  
ATOM   2008  CA  ILE A 135      29.237  11.792 -13.247  1.00  1.05           C  
ATOM   2009  C   ILE A 135      30.432  11.493 -14.158  1.00  1.05           C  
ATOM   2010  O   ILE A 135      31.114  10.471 -13.986  1.00  1.05           O  
ATOM   2011  CB  ILE A 135      29.689  12.294 -11.874  1.00  1.05           C  
ATOM   2012  CG1 ILE A 135      28.506  12.714 -11.038  1.00  1.05           C  
ATOM   2013  CG2 ILE A 135      30.616  13.402 -12.037  1.00  1.05           C  
ATOM   2014  CD1 ILE A 135      28.869  12.990  -9.591  1.00  1.05           C  
ATOM   2015  H   ILE A 135      28.889   9.799 -12.707  1.00  1.05           H  
ATOM   2016  HA  ILE A 135      28.637  12.569 -13.716  1.00  1.05           H  
ATOM   2017  HB  ILE A 135      30.179  11.495 -11.334  1.00  1.05           H  
ATOM   2018 1HG1 ILE A 135      28.101  13.614 -11.477  1.00  1.05           H  
ATOM   2019 2HG1 ILE A 135      27.738  11.937 -11.062  1.00  1.05           H  
ATOM   2020 1HG2 ILE A 135      30.917  13.755 -11.061  1.00  1.05           H  
ATOM   2021 2HG2 ILE A 135      31.491  13.080 -12.599  1.00  1.05           H  
ATOM   2022 3HG2 ILE A 135      30.102  14.176 -12.578  1.00  1.05           H  
ATOM   2023 1HD1 ILE A 135      27.983  13.313  -9.041  1.00  1.05           H  
ATOM   2024 2HD1 ILE A 135      29.254  12.089  -9.149  1.00  1.05           H  
ATOM   2025 3HD1 ILE A 135      29.623  13.763  -9.544  1.00  1.05           H  
ATOM   2026  N   GLY A 136      30.678  12.393 -15.111  1.00  1.19           N  
ATOM   2027  CA  GLY A 136      31.729  12.221 -16.109  1.00  1.19           C  
ATOM   2028  C   GLY A 136      33.111  11.987 -15.512  1.00  1.19           C  
ATOM   2029  O   GLY A 136      33.428  12.438 -14.407  1.00  1.19           O  
ATOM   2030  H   GLY A 136      30.087  13.208 -15.165  1.00  1.19           H  
ATOM   2031 1HA  GLY A 136      31.469  11.381 -16.753  1.00  1.19           H  
ATOM   2032 2HA  GLY A 136      31.759  13.102 -16.748  1.00  1.19           H  
ATOM   2033  N   VAL A 137      33.929  11.280 -16.290  1.00  1.36           N  
ATOM   2034  CA  VAL A 137      35.270  10.861 -15.913  1.00  1.36           C  
ATOM   2035  C   VAL A 137      36.260  12.038 -15.921  1.00  1.36           C  
ATOM   2036  O   VAL A 137      36.347  12.733 -16.935  1.00  1.36           O  
ATOM   2037  CB  VAL A 137      35.761   9.829 -16.956  1.00  1.36           C  
ATOM   2038  CG1 VAL A 137      37.173   9.407 -16.644  1.00  1.36           C  
ATOM   2039  CG2 VAL A 137      34.828   8.630 -17.021  1.00  1.36           C  
ATOM   2040  H   VAL A 137      33.577  10.990 -17.192  1.00  1.36           H  
ATOM   2041  HA  VAL A 137      35.202  10.398 -14.938  1.00  1.36           H  
ATOM   2042  HB  VAL A 137      35.776  10.314 -17.932  1.00  1.36           H  
ATOM   2043 1HG1 VAL A 137      37.522   8.709 -17.402  1.00  1.36           H  
ATOM   2044 2HG1 VAL A 137      37.818  10.276 -16.636  1.00  1.36           H  
ATOM   2045 3HG1 VAL A 137      37.203   8.924 -15.669  1.00  1.36           H  
ATOM   2046 1HG2 VAL A 137      35.180   7.936 -17.785  1.00  1.36           H  
ATOM   2047 2HG2 VAL A 137      34.828   8.138 -16.095  1.00  1.36           H  
ATOM   2048 3HG2 VAL A 137      33.812   8.955 -17.266  1.00  1.36           H  
ATOM   2049  N   PRO A 138      36.986  12.323 -14.821  1.00  1.55           N  
ATOM   2050  CA  PRO A 138      37.956  13.397 -14.738  1.00  1.55           C  
ATOM   2051  C   PRO A 138      39.203  13.028 -15.543  1.00  1.55           C  
ATOM   2052  O   PRO A 138      39.492  11.842 -15.699  1.00  1.55           O  
ATOM   2053  CB  PRO A 138      38.246  13.476 -13.236  1.00  1.55           C  
ATOM   2054  CG  PRO A 138      37.992  12.082 -12.724  1.00  1.55           C  
ATOM   2055  CD  PRO A 138      36.849  11.536 -13.584  1.00  1.55           C  
ATOM   2056  HA  PRO A 138      37.468  14.312 -15.088  1.00  1.55           H  
ATOM   2057 1HB  PRO A 138      39.296  13.791 -13.076  1.00  1.55           H  
ATOM   2058 2HB  PRO A 138      37.613  14.236 -12.769  1.00  1.55           H  
ATOM   2059 1HG  PRO A 138      38.909  11.478 -12.799  1.00  1.55           H  
ATOM   2060 2HG  PRO A 138      37.736  12.133 -11.665  1.00  1.55           H  
ATOM   2061 1HD  PRO A 138      37.043  10.474 -13.765  1.00  1.55           H  
ATOM   2062 2HD  PRO A 138      35.865  11.714 -13.116  1.00  1.55           H  
ATOM   2063  N   PRO A 139      39.984  13.997 -16.027  1.00  1.73           N  
ATOM   2064  CA  PRO A 139      41.277  13.784 -16.653  1.00  1.73           C  
ATOM   2065  C   PRO A 139      42.233  13.012 -15.746  1.00  1.73           C  
ATOM   2066  O   PRO A 139      42.317  13.258 -14.535  1.00  1.73           O  
ATOM   2067  CB  PRO A 139      41.762  15.212 -16.899  1.00  1.73           C  
ATOM   2068  CG  PRO A 139      40.483  16.021 -17.047  1.00  1.73           C  
ATOM   2069  CD  PRO A 139      39.494  15.383 -16.086  1.00  1.73           C  
ATOM   2070  HA  PRO A 139      41.132  13.248 -17.602  1.00  1.73           H  
ATOM   2071 1HB  PRO A 139      42.405  15.530 -16.078  1.00  1.73           H  
ATOM   2072 2HB  PRO A 139      42.383  15.236 -17.806  1.00  1.73           H  
ATOM   2073 1HG  PRO A 139      40.677  17.080 -16.815  1.00  1.73           H  
ATOM   2074 2HG  PRO A 139      40.134  15.985 -18.089  1.00  1.73           H  
ATOM   2075 1HD  PRO A 139      39.483  15.850 -15.101  1.00  1.73           H  
ATOM   2076 2HD  PRO A 139      38.512  15.423 -16.578  1.00  1.73           H  
ATOM   2077  N   GLU A 140      42.977  12.106 -16.364  1.00  1.88           N  
ATOM   2078  CA  GLU A 140      43.931  11.260 -15.666  1.00  1.88           C  
ATOM   2079  C   GLU A 140      44.963  12.077 -14.910  1.00  1.88           C  
ATOM   2080  O   GLU A 140      45.514  13.043 -15.436  1.00  1.88           O  
ATOM   2081  CB  GLU A 140      44.624  10.317 -16.656  1.00  1.88           C  
ATOM   2082  CG  GLU A 140      45.582   9.309 -16.017  1.00  1.88           C  
ATOM   2083  CD  GLU A 140      46.194   8.348 -17.014  1.00  1.88           C  
ATOM   2084  OE1 GLU A 140      45.911   8.464 -18.183  1.00  1.88           O  
ATOM   2085  OE2 GLU A 140      46.945   7.497 -16.598  1.00  1.88           O  
ATOM   2086  H   GLU A 140      42.858  11.975 -17.358  1.00  1.88           H  
ATOM   2087  HA  GLU A 140      43.383  10.655 -14.943  1.00  1.88           H  
ATOM   2088 1HB  GLU A 140      43.870   9.757 -17.209  1.00  1.88           H  
ATOM   2089 2HB  GLU A 140      45.191  10.904 -17.378  1.00  1.88           H  
ATOM   2090 1HG  GLU A 140      46.387   9.852 -15.525  1.00  1.88           H  
ATOM   2091 2HG  GLU A 140      45.044   8.745 -15.257  1.00  1.88           H  
ATOM   2092  N   GLY A 141      45.208  11.683 -13.666  1.00  1.97           N  
ATOM   2093  CA  GLY A 141      46.185  12.338 -12.807  1.00  1.97           C  
ATOM   2094  C   GLY A 141      45.579  13.381 -11.871  1.00  1.97           C  
ATOM   2095  O   GLY A 141      46.239  13.821 -10.928  1.00  1.97           O  
ATOM   2096  H   GLY A 141      44.700  10.889 -13.303  1.00  1.97           H  
ATOM   2097 1HA  GLY A 141      46.700  11.581 -12.216  1.00  1.97           H  
ATOM   2098 2HA  GLY A 141      46.941  12.813 -13.431  1.00  1.97           H  
ATOM   2099  N   LEU A 142      44.329  13.769 -12.095  1.00  1.98           N  
ATOM   2100  CA  LEU A 142      43.740  14.753 -11.204  1.00  1.98           C  
ATOM   2101  C   LEU A 142      43.110  14.082  -9.985  1.00  1.98           C  
ATOM   2102  O   LEU A 142      42.697  12.925 -10.072  1.00  1.98           O  
ATOM   2103  CB  LEU A 142      42.695  15.575 -11.937  1.00  1.98           C  
ATOM   2104  CG  LEU A 142      43.224  16.359 -13.096  1.00  1.98           C  
ATOM   2105  CD1 LEU A 142      42.086  17.084 -13.730  1.00  1.98           C  
ATOM   2106  CD2 LEU A 142      44.309  17.300 -12.614  1.00  1.98           C  
ATOM   2107  H   LEU A 142      43.792  13.414 -12.892  1.00  1.98           H  
ATOM   2108  HA  LEU A 142      44.533  15.422 -10.907  1.00  1.98           H  
ATOM   2109 1HB  LEU A 142      41.934  14.893 -12.326  1.00  1.98           H  
ATOM   2110 2HB  LEU A 142      42.217  16.261 -11.244  1.00  1.98           H  
ATOM   2111  HG  LEU A 142      43.642  15.672 -13.841  1.00  1.98           H  
ATOM   2112 1HD1 LEU A 142      42.438  17.647 -14.592  1.00  1.98           H  
ATOM   2113 2HD1 LEU A 142      41.362  16.355 -14.037  1.00  1.98           H  
ATOM   2114 3HD1 LEU A 142      41.637  17.763 -13.010  1.00  1.98           H  
ATOM   2115 1HD2 LEU A 142      44.698  17.868 -13.459  1.00  1.98           H  
ATOM   2116 2HD2 LEU A 142      43.897  17.984 -11.872  1.00  1.98           H  
ATOM   2117 3HD2 LEU A 142      45.116  16.718 -12.164  1.00  1.98           H  
ATOM   2118  N   PRO A 143      43.049  14.758  -8.822  1.00  1.91           N  
ATOM   2119  CA  PRO A 143      42.344  14.289  -7.649  1.00  1.91           C  
ATOM   2120  C   PRO A 143      40.918  13.972  -8.044  1.00  1.91           C  
ATOM   2121  O   PRO A 143      40.247  14.776  -8.704  1.00  1.91           O  
ATOM   2122  CB  PRO A 143      42.421  15.498  -6.713  1.00  1.91           C  
ATOM   2123  CG  PRO A 143      43.703  16.198  -7.121  1.00  1.91           C  
ATOM   2124  CD  PRO A 143      43.775  16.034  -8.629  1.00  1.91           C  
ATOM   2125  HA  PRO A 143      42.854  13.407  -7.234  1.00  1.91           H  
ATOM   2126 1HB  PRO A 143      41.525  16.126  -6.836  1.00  1.91           H  
ATOM   2127 2HB  PRO A 143      42.431  15.161  -5.665  1.00  1.91           H  
ATOM   2128 1HG  PRO A 143      43.676  17.255  -6.809  1.00  1.91           H  
ATOM   2129 2HG  PRO A 143      44.563  15.740  -6.609  1.00  1.91           H  
ATOM   2130 1HD  PRO A 143      43.278  16.864  -9.149  1.00  1.91           H  
ATOM   2131 2HD  PRO A 143      44.840  15.938  -8.888  1.00  1.91           H  
ATOM   2132  N   VAL A 144      40.399  12.854  -7.583  1.00  1.77           N  
ATOM   2133  CA  VAL A 144      39.068  12.513  -8.032  1.00  1.77           C  
ATOM   2134  C   VAL A 144      37.944  13.023  -7.165  1.00  1.77           C  
ATOM   2135  O   VAL A 144      37.335  12.279  -6.395  1.00  1.77           O  
ATOM   2136  CB  VAL A 144      38.944  10.995  -8.208  1.00  1.77           C  
ATOM   2137  CG1 VAL A 144      37.564  10.635  -8.748  1.00  1.77           C  
ATOM   2138  CG2 VAL A 144      40.022  10.541  -9.185  1.00  1.77           C  
ATOM   2139  H   VAL A 144      40.931  12.226  -7.000  1.00  1.77           H  
ATOM   2140  HA  VAL A 144      38.941  12.946  -9.024  1.00  1.77           H  
ATOM   2141  HB  VAL A 144      39.073  10.498  -7.246  1.00  1.77           H  
ATOM   2142 1HG1 VAL A 144      37.489   9.557  -8.876  1.00  1.77           H  
ATOM   2143 2HG1 VAL A 144      36.812  10.965  -8.039  1.00  1.77           H  
ATOM   2144 3HG1 VAL A 144      37.400  11.118  -9.696  1.00  1.77           H  
ATOM   2145 1HG2 VAL A 144      39.956   9.465  -9.328  1.00  1.77           H  
ATOM   2146 2HG2 VAL A 144      39.877  11.046 -10.142  1.00  1.77           H  
ATOM   2147 3HG2 VAL A 144      41.007  10.797  -8.792  1.00  1.77           H  
ATOM   2148  N   GLU A 145      37.615  14.292  -7.394  1.00  1.59           N  
ATOM   2149  CA  GLU A 145      36.471  14.909  -6.740  1.00  1.59           C  
ATOM   2150  C   GLU A 145      35.495  15.646  -7.699  1.00  1.59           C  
ATOM   2151  O   GLU A 145      35.079  16.763  -7.383  1.00  1.59           O  
ATOM   2152  CB  GLU A 145      36.949  15.920  -5.684  1.00  1.59           C  
ATOM   2153  CG  GLU A 145      37.819  15.330  -4.570  1.00  1.59           C  
ATOM   2154  CD  GLU A 145      38.232  16.348  -3.527  1.00  1.59           C  
ATOM   2155  OE1 GLU A 145      37.929  17.506  -3.697  1.00  1.59           O  
ATOM   2156  OE2 GLU A 145      38.853  15.962  -2.566  1.00  1.59           O  
ATOM   2157  H   GLU A 145      38.228  14.811  -8.027  1.00  1.59           H  
ATOM   2158  HA  GLU A 145      35.906  14.124  -6.236  1.00  1.59           H  
ATOM   2159 1HB  GLU A 145      37.526  16.708  -6.172  1.00  1.59           H  
ATOM   2160 2HB  GLU A 145      36.083  16.390  -5.219  1.00  1.59           H  
ATOM   2161 1HG  GLU A 145      37.269  14.526  -4.084  1.00  1.59           H  
ATOM   2162 2HG  GLU A 145      38.715  14.903  -5.018  1.00  1.59           H  
ATOM   2163  N   PRO A 146      35.046  15.026  -8.832  1.00  1.41           N  
ATOM   2164  CA  PRO A 146      34.018  15.500  -9.743  1.00  1.41           C  
ATOM   2165  C   PRO A 146      32.735  15.919  -9.066  1.00  1.41           C  
ATOM   2166  O   PRO A 146      32.069  16.837  -9.518  1.00  1.41           O  
ATOM   2167  CB  PRO A 146      33.763  14.268 -10.598  1.00  1.41           C  
ATOM   2168  CG  PRO A 146      35.042  13.570 -10.647  1.00  1.41           C  
ATOM   2169  CD  PRO A 146      35.685  13.803  -9.330  1.00  1.41           C  
ATOM   2170  HA  PRO A 146      34.424  16.328 -10.349  1.00  1.41           H  
ATOM   2171 1HB  PRO A 146      32.988  13.654 -10.127  1.00  1.41           H  
ATOM   2172 2HB  PRO A 146      33.400  14.544 -11.589  1.00  1.41           H  
ATOM   2173 1HG  PRO A 146      34.876  12.503 -10.853  1.00  1.41           H  
ATOM   2174 2HG  PRO A 146      35.632  13.962 -11.481  1.00  1.41           H  
ATOM   2175 1HD  PRO A 146      35.579  12.990  -8.646  1.00  1.41           H  
ATOM   2176 2HD  PRO A 146      36.714  13.990  -9.632  1.00  1.41           H  
ATOM   2177  N   ALA A 147      32.416  15.292  -7.941  1.00  1.26           N  
ATOM   2178  CA  ALA A 147      31.190  15.576  -7.210  1.00  1.26           C  
ATOM   2179  C   ALA A 147      31.079  17.050  -6.815  1.00  1.26           C  
ATOM   2180  O   ALA A 147      29.977  17.592  -6.679  1.00  1.26           O  
ATOM   2181  CB  ALA A 147      31.132  14.705  -5.971  1.00  1.26           C  
ATOM   2182  H   ALA A 147      33.017  14.563  -7.594  1.00  1.26           H  
ATOM   2183  HA  ALA A 147      30.345  15.336  -7.851  1.00  1.26           H  
ATOM   2184 1HB  ALA A 147      30.205  14.892  -5.440  1.00  1.26           H  
ATOM   2185 2HB  ALA A 147      31.177  13.659  -6.263  1.00  1.26           H  
ATOM   2186 3HB  ALA A 147      31.974  14.940  -5.325  1.00  1.26           H  
ATOM   2187  N   PHE A 148      32.199  17.726  -6.600  1.00  1.16           N  
ATOM   2188  CA  PHE A 148      32.051  19.102  -6.169  1.00  1.16           C  
ATOM   2189  C   PHE A 148      32.296  20.093  -7.293  1.00  1.16           C  
ATOM   2190  O   PHE A 148      32.353  21.308  -7.072  1.00  1.16           O  
ATOM   2191  CB  PHE A 148      32.912  19.335  -4.952  1.00  1.16           C  
ATOM   2192  CG  PHE A 148      32.396  18.464  -3.863  1.00  1.16           C  
ATOM   2193  CD1 PHE A 148      33.073  17.317  -3.496  1.00  1.16           C  
ATOM   2194  CD2 PHE A 148      31.190  18.760  -3.240  1.00  1.16           C  
ATOM   2195  CE1 PHE A 148      32.564  16.489  -2.517  1.00  1.16           C  
ATOM   2196  CE2 PHE A 148      30.680  17.937  -2.267  1.00  1.16           C  
ATOM   2197  CZ  PHE A 148      31.366  16.801  -1.903  1.00  1.16           C  
ATOM   2198  H   PHE A 148      33.124  17.316  -6.754  1.00  1.16           H  
ATOM   2199  HA  PHE A 148      31.026  19.248  -5.839  1.00  1.16           H  
ATOM   2200 1HB  PHE A 148      33.953  19.075  -5.161  1.00  1.16           H  
ATOM   2201 2HB  PHE A 148      32.862  20.374  -4.636  1.00  1.16           H  
ATOM   2202  HD1 PHE A 148      34.017  17.070  -3.992  1.00  1.16           H  
ATOM   2203  HD2 PHE A 148      30.645  19.653  -3.533  1.00  1.16           H  
ATOM   2204  HE1 PHE A 148      33.106  15.587  -2.231  1.00  1.16           H  
ATOM   2205  HE2 PHE A 148      29.734  18.179  -1.785  1.00  1.16           H  
ATOM   2206  HZ  PHE A 148      30.964  16.146  -1.132  1.00  1.16           H  
ATOM   2207  N   ASP A 149      32.395  19.584  -8.516  1.00  1.10           N  
ATOM   2208  CA  ASP A 149      32.540  20.451  -9.662  1.00  1.10           C  
ATOM   2209  C   ASP A 149      31.143  20.952 -10.013  1.00  1.10           C  
ATOM   2210  O   ASP A 149      30.147  20.434  -9.499  1.00  1.10           O  
ATOM   2211  CB  ASP A 149      33.246  19.688 -10.808  1.00  1.10           C  
ATOM   2212  CG  ASP A 149      33.755  20.536 -11.999  1.00  1.10           C  
ATOM   2213  OD1 ASP A 149      33.222  21.609 -12.228  1.00  1.10           O  
ATOM   2214  OD2 ASP A 149      34.667  20.102 -12.664  1.00  1.10           O  
ATOM   2215  H   ASP A 149      32.333  18.579  -8.668  1.00  1.10           H  
ATOM   2216  HA  ASP A 149      33.160  21.305  -9.388  1.00  1.10           H  
ATOM   2217 1HB  ASP A 149      34.099  19.153 -10.388  1.00  1.10           H  
ATOM   2218 2HB  ASP A 149      32.596  18.947 -11.193  1.00  1.10           H  
ATOM   2219  N   ARG A 150      31.079  21.969 -10.868  1.00  1.09           N  
ATOM   2220  CA  ARG A 150      29.815  22.548 -11.320  1.00  1.09           C  
ATOM   2221  C   ARG A 150      29.640  22.354 -12.809  1.00  1.09           C  
ATOM   2222  O   ARG A 150      28.670  22.822 -13.407  1.00  1.09           O  
ATOM   2223  CB  ARG A 150      29.705  24.028 -10.981  1.00  1.09           C  
ATOM   2224  CG  ARG A 150      29.625  24.351  -9.491  1.00  1.09           C  
ATOM   2225  CD  ARG A 150      29.541  25.830  -9.235  1.00  1.09           C  
ATOM   2226  NE  ARG A 150      28.274  26.412  -9.694  1.00  1.09           N  
ATOM   2227  CZ  ARG A 150      28.036  27.736  -9.826  1.00  1.09           C  
ATOM   2228  NH1 ARG A 150      28.993  28.602  -9.549  1.00  1.09           N  
ATOM   2229  NH2 ARG A 150      26.845  28.178 -10.232  1.00  1.09           N  
ATOM   2230  H   ARG A 150      31.956  22.304 -11.259  1.00  1.09           H  
ATOM   2231  HA  ARG A 150      28.996  22.034 -10.819  1.00  1.09           H  
ATOM   2232 1HB  ARG A 150      30.555  24.564 -11.397  1.00  1.09           H  
ATOM   2233 2HB  ARG A 150      28.801  24.430 -11.443  1.00  1.09           H  
ATOM   2234 1HG  ARG A 150      28.723  23.889  -9.080  1.00  1.09           H  
ATOM   2235 2HG  ARG A 150      30.502  23.951  -8.979  1.00  1.09           H  
ATOM   2236 1HD  ARG A 150      29.626  26.010  -8.163  1.00  1.09           H  
ATOM   2237 2HD  ARG A 150      30.354  26.334  -9.754  1.00  1.09           H  
ATOM   2238  HE  ARG A 150      27.516  25.778  -9.911  1.00  1.09           H  
ATOM   2239 1HH1 ARG A 150      29.897  28.275  -9.240  1.00  1.09           H  
ATOM   2240 2HH1 ARG A 150      28.821  29.592  -9.646  1.00  1.09           H  
ATOM   2241 1HH2 ARG A 150      26.065  27.521 -10.441  1.00  1.09           H  
ATOM   2242 2HH2 ARG A 150      26.683  29.167 -10.326  1.00  1.09           H  
ATOM   2243  N   ASP A 151      30.548  21.606 -13.421  1.00  1.11           N  
ATOM   2244  CA  ASP A 151      30.442  21.354 -14.849  1.00  1.11           C  
ATOM   2245  C   ASP A 151      29.331  20.349 -15.192  1.00  1.11           C  
ATOM   2246  O   ASP A 151      29.552  19.164 -15.478  1.00  1.11           O  
ATOM   2247  CB  ASP A 151      31.779  20.896 -15.426  1.00  1.11           C  
ATOM   2248  CG  ASP A 151      31.721  20.740 -16.951  1.00  1.11           C  
ATOM   2249  OD1 ASP A 151      30.820  21.285 -17.539  1.00  1.11           O  
ATOM   2250  OD2 ASP A 151      32.541  20.036 -17.503  1.00  1.11           O  
ATOM   2251  H   ASP A 151      31.374  21.296 -12.900  1.00  1.11           H  
ATOM   2252  HA  ASP A 151      30.190  22.296 -15.334  1.00  1.11           H  
ATOM   2253 1HB  ASP A 151      32.545  21.640 -15.180  1.00  1.11           H  
ATOM   2254 2HB  ASP A 151      32.093  19.977 -14.960  1.00  1.11           H  
ATOM   2255  N   ILE A 152      28.113  20.869 -15.155  1.00  1.15           N  
ATOM   2256  CA  ILE A 152      26.887  20.157 -15.467  1.00  1.15           C  
ATOM   2257  C   ILE A 152      26.237  20.869 -16.648  1.00  1.15           C  
ATOM   2258  O   ILE A 152      25.024  20.814 -16.819  1.00  1.15           O  
ATOM   2259  CB  ILE A 152      25.911  20.144 -14.271  1.00  1.15           C  
ATOM   2260  CG1 ILE A 152      25.536  21.572 -13.865  1.00  1.15           C  
ATOM   2261  CG2 ILE A 152      26.569  19.446 -13.073  1.00  1.15           C  
ATOM   2262  CD1 ILE A 152      24.385  21.642 -12.890  1.00  1.15           C  
ATOM   2263  H   ILE A 152      28.052  21.840 -14.851  1.00  1.15           H  
ATOM   2264  HA  ILE A 152      27.122  19.134 -15.759  1.00  1.15           H  
ATOM   2265  HB  ILE A 152      25.001  19.624 -14.552  1.00  1.15           H  
ATOM   2266 1HG1 ILE A 152      26.390  22.033 -13.389  1.00  1.15           H  
ATOM   2267 2HG1 ILE A 152      25.282  22.146 -14.756  1.00  1.15           H  
ATOM   2268 1HG2 ILE A 152      25.883  19.430 -12.225  1.00  1.15           H  
ATOM   2269 2HG2 ILE A 152      26.822  18.434 -13.354  1.00  1.15           H  
ATOM   2270 3HG2 ILE A 152      27.472  19.990 -12.790  1.00  1.15           H  
ATOM   2271 1HD1 ILE A 152      24.190  22.684 -12.635  1.00  1.15           H  
ATOM   2272 2HD1 ILE A 152      23.500  21.210 -13.343  1.00  1.15           H  
ATOM   2273 3HD1 ILE A 152      24.643  21.092 -11.985  1.00  1.15           H  
ATOM   2274  N   GLU A 153      27.050  21.619 -17.402  1.00  1.19           N  
ATOM   2275  CA  GLU A 153      26.596  22.431 -18.533  1.00  1.19           C  
ATOM   2276  C   GLU A 153      26.911  21.840 -19.910  1.00  1.19           C  
ATOM   2277  O   GLU A 153      27.692  20.893 -20.052  1.00  1.19           O  
ATOM   2278  CB  GLU A 153      27.183  23.845 -18.441  1.00  1.19           C  
ATOM   2279  CG  GLU A 153      26.725  24.641 -17.213  1.00  1.19           C  
ATOM   2280  CD  GLU A 153      27.275  26.063 -17.178  1.00  1.19           C  
ATOM   2281  OE1 GLU A 153      28.027  26.414 -18.055  1.00  1.19           O  
ATOM   2282  OE2 GLU A 153      26.928  26.790 -16.276  1.00  1.19           O  
ATOM   2283  H   GLU A 153      28.043  21.603 -17.190  1.00  1.19           H  
ATOM   2284  HA  GLU A 153      25.516  22.532 -18.455  1.00  1.19           H  
ATOM   2285 1HB  GLU A 153      28.271  23.780 -18.410  1.00  1.19           H  
ATOM   2286 2HB  GLU A 153      26.914  24.415 -19.329  1.00  1.19           H  
ATOM   2287 1HG  GLU A 153      25.636  24.680 -17.203  1.00  1.19           H  
ATOM   2288 2HG  GLU A 153      27.049  24.110 -16.315  1.00  1.19           H  
ATOM   2289  N   GLY A 154      26.272  22.409 -20.932  1.00  1.20           N  
ATOM   2290  CA  GLY A 154      26.494  22.024 -22.319  1.00  1.20           C  
ATOM   2291  C   GLY A 154      26.155  20.567 -22.526  1.00  1.20           C  
ATOM   2292  O   GLY A 154      25.103  20.105 -22.083  1.00  1.20           O  
ATOM   2293  H   GLY A 154      25.627  23.162 -20.734  1.00  1.20           H  
ATOM   2294 1HA  GLY A 154      25.882  22.644 -22.975  1.00  1.20           H  
ATOM   2295 2HA  GLY A 154      27.536  22.202 -22.584  1.00  1.20           H  
ATOM   2296  N   GLU A 155      27.076  19.826 -23.131  1.00  1.19           N  
ATOM   2297  CA  GLU A 155      26.862  18.410 -23.386  1.00  1.19           C  
ATOM   2298  C   GLU A 155      26.550  17.660 -22.100  1.00  1.19           C  
ATOM   2299  O   GLU A 155      25.744  16.730 -22.100  1.00  1.19           O  
ATOM   2300  CB  GLU A 155      28.091  17.794 -24.052  1.00  1.19           C  
ATOM   2301  CG  GLU A 155      27.930  16.332 -24.446  1.00  1.19           C  
ATOM   2302  CD  GLU A 155      29.141  15.775 -25.167  1.00  1.19           C  
ATOM   2303  OE1 GLU A 155      30.097  16.495 -25.329  1.00  1.19           O  
ATOM   2304  OE2 GLU A 155      29.103  14.632 -25.559  1.00  1.19           O  
ATOM   2305  H   GLU A 155      27.932  20.262 -23.442  1.00  1.19           H  
ATOM   2306  HA  GLU A 155      26.006  18.306 -24.056  1.00  1.19           H  
ATOM   2307 1HB  GLU A 155      28.342  18.359 -24.950  1.00  1.19           H  
ATOM   2308 2HB  GLU A 155      28.941  17.861 -23.372  1.00  1.19           H  
ATOM   2309 1HG  GLU A 155      27.762  15.756 -23.543  1.00  1.19           H  
ATOM   2310 2HG  GLU A 155      27.050  16.227 -25.078  1.00  1.19           H  
ATOM   2311  N   ASN A 156      27.186  18.055 -20.997  1.00  1.14           N  
ATOM   2312  CA  ASN A 156      26.979  17.359 -19.742  1.00  1.14           C  
ATOM   2313  C   ASN A 156      25.582  17.603 -19.203  1.00  1.14           C  
ATOM   2314  O   ASN A 156      25.054  16.786 -18.451  1.00  1.14           O  
ATOM   2315  CB  ASN A 156      28.063  17.719 -18.755  1.00  1.14           C  
ATOM   2316  CG  ASN A 156      29.371  17.037 -19.117  1.00  1.14           C  
ATOM   2317  OD1 ASN A 156      29.367  15.943 -19.700  1.00  1.14           O  
ATOM   2318  ND2 ASN A 156      30.477  17.665 -18.822  1.00  1.14           N  
ATOM   2319  H   ASN A 156      27.784  18.881 -21.013  1.00  1.14           H  
ATOM   2320  HA  ASN A 156      27.061  16.292 -19.932  1.00  1.14           H  
ATOM   2321 1HB  ASN A 156      28.215  18.799 -18.739  1.00  1.14           H  
ATOM   2322 2HB  ASN A 156      27.766  17.419 -17.750  1.00  1.14           H  
ATOM   2323 1HD2 ASN A 156      31.361  17.268 -19.056  1.00  1.14           H  
ATOM   2324 2HD2 ASN A 156      30.449  18.572 -18.376  1.00  1.14           H  
ATOM   2325  N   LEU A 157      24.964  18.724 -19.574  1.00  1.08           N  
ATOM   2326  CA  LEU A 157      23.622  18.985 -19.099  1.00  1.08           C  
ATOM   2327  C   LEU A 157      22.699  18.022 -19.807  1.00  1.08           C  
ATOM   2328  O   LEU A 157      21.859  17.373 -19.179  1.00  1.08           O  
ATOM   2329  CB  LEU A 157      23.183  20.419 -19.385  1.00  1.08           C  
ATOM   2330  CG  LEU A 157      21.793  20.784 -18.889  1.00  1.08           C  
ATOM   2331  CD1 LEU A 157      21.738  20.581 -17.367  1.00  1.08           C  
ATOM   2332  CD2 LEU A 157      21.503  22.233 -19.253  1.00  1.08           C  
ATOM   2333  H   LEU A 157      25.391  19.367 -20.232  1.00  1.08           H  
ATOM   2334  HA  LEU A 157      23.581  18.804 -18.026  1.00  1.08           H  
ATOM   2335 1HB  LEU A 157      23.876  21.093 -18.948  1.00  1.08           H  
ATOM   2336 2HB  LEU A 157      23.196  20.573 -20.462  1.00  1.08           H  
ATOM   2337  HG  LEU A 157      21.053  20.130 -19.353  1.00  1.08           H  
ATOM   2338 1HD1 LEU A 157      20.746  20.838 -17.001  1.00  1.08           H  
ATOM   2339 2HD1 LEU A 157      21.957  19.540 -17.132  1.00  1.08           H  
ATOM   2340 3HD1 LEU A 157      22.479  21.224 -16.889  1.00  1.08           H  
ATOM   2341 1HD2 LEU A 157      20.509  22.508 -18.902  1.00  1.08           H  
ATOM   2342 2HD2 LEU A 157      22.248  22.878 -18.785  1.00  1.08           H  
ATOM   2343 3HD2 LEU A 157      21.552  22.346 -20.338  1.00  1.08           H  
ATOM   2344  N   ASP A 158      22.875  17.917 -21.133  1.00  1.02           N  
ATOM   2345  CA  ASP A 158      22.036  17.016 -21.920  1.00  1.02           C  
ATOM   2346  C   ASP A 158      22.216  15.567 -21.484  1.00  1.02           C  
ATOM   2347  O   ASP A 158      21.237  14.822 -21.365  1.00  1.02           O  
ATOM   2348  CB  ASP A 158      22.342  17.134 -23.416  1.00  1.02           C  
ATOM   2349  CG  ASP A 158      21.809  18.424 -24.072  1.00  1.02           C  
ATOM   2350  OD1 ASP A 158      20.996  19.096 -23.475  1.00  1.02           O  
ATOM   2351  OD2 ASP A 158      22.215  18.710 -25.177  1.00  1.02           O  
ATOM   2352  H   ASP A 158      23.603  18.483 -21.578  1.00  1.02           H  
ATOM   2353  HA  ASP A 158      20.995  17.293 -21.761  1.00  1.02           H  
ATOM   2354 1HB  ASP A 158      23.427  17.099 -23.558  1.00  1.02           H  
ATOM   2355 2HB  ASP A 158      21.921  16.276 -23.939  1.00  1.02           H  
ATOM   2356  N   LEU A 159      23.456  15.174 -21.193  1.00  0.97           N  
ATOM   2357  CA  LEU A 159      23.690  13.815 -20.748  1.00  0.97           C  
ATOM   2358  C   LEU A 159      23.039  13.566 -19.395  1.00  0.97           C  
ATOM   2359  O   LEU A 159      22.364  12.551 -19.210  1.00  0.97           O  
ATOM   2360  CB  LEU A 159      25.182  13.556 -20.663  1.00  0.97           C  
ATOM   2361  CG  LEU A 159      25.933  13.489 -21.985  1.00  0.97           C  
ATOM   2362  CD1 LEU A 159      27.423  13.452 -21.708  1.00  0.97           C  
ATOM   2363  CD2 LEU A 159      25.504  12.261 -22.741  1.00  0.97           C  
ATOM   2364  H   LEU A 159      24.242  15.812 -21.321  1.00  0.97           H  
ATOM   2365  HA  LEU A 159      23.251  13.133 -21.474  1.00  0.97           H  
ATOM   2366 1HB  LEU A 159      25.629  14.343 -20.065  1.00  0.97           H  
ATOM   2367 2HB  LEU A 159      25.325  12.620 -20.162  1.00  0.97           H  
ATOM   2368  HG  LEU A 159      25.712  14.369 -22.578  1.00  0.97           H  
ATOM   2369 1HD1 LEU A 159      27.967  13.411 -22.655  1.00  0.97           H  
ATOM   2370 2HD1 LEU A 159      27.712  14.350 -21.168  1.00  0.97           H  
ATOM   2371 3HD1 LEU A 159      27.664  12.577 -21.114  1.00  0.97           H  
ATOM   2372 1HD2 LEU A 159      26.040  12.217 -23.690  1.00  0.97           H  
ATOM   2373 2HD2 LEU A 159      25.733  11.375 -22.157  1.00  0.97           H  
ATOM   2374 3HD2 LEU A 159      24.430  12.306 -22.931  1.00  0.97           H  
ATOM   2375  N   LEU A 160      23.149  14.522 -18.472  1.00  0.93           N  
ATOM   2376  CA  LEU A 160      22.493  14.346 -17.193  1.00  0.93           C  
ATOM   2377  C   LEU A 160      20.987  14.312 -17.375  1.00  0.93           C  
ATOM   2378  O   LEU A 160      20.313  13.534 -16.704  1.00  0.93           O  
ATOM   2379  CB  LEU A 160      22.914  15.431 -16.206  1.00  0.93           C  
ATOM   2380  CG  LEU A 160      24.348  15.307 -15.703  1.00  0.93           C  
ATOM   2381  CD1 LEU A 160      24.718  16.545 -14.896  1.00  0.93           C  
ATOM   2382  CD2 LEU A 160      24.446  14.030 -14.856  1.00  0.93           C  
ATOM   2383  H   LEU A 160      23.709  15.360 -18.633  1.00  0.93           H  
ATOM   2384  HA  LEU A 160      22.807  13.387 -16.781  1.00  0.93           H  
ATOM   2385 1HB  LEU A 160      22.807  16.404 -16.694  1.00  0.93           H  
ATOM   2386 2HB  LEU A 160      22.259  15.395 -15.351  1.00  0.93           H  
ATOM   2387  HG  LEU A 160      25.031  15.232 -16.544  1.00  0.93           H  
ATOM   2388 1HD1 LEU A 160      25.743  16.452 -14.540  1.00  0.93           H  
ATOM   2389 2HD1 LEU A 160      24.633  17.426 -15.539  1.00  0.93           H  
ATOM   2390 3HD1 LEU A 160      24.045  16.640 -14.049  1.00  0.93           H  
ATOM   2391 1HD2 LEU A 160      25.465  13.906 -14.486  1.00  0.93           H  
ATOM   2392 2HD2 LEU A 160      23.758  14.098 -14.014  1.00  0.93           H  
ATOM   2393 3HD2 LEU A 160      24.183  13.162 -15.466  1.00  0.93           H  
ATOM   2394  N   ALA A 161      20.447  15.121 -18.298  1.00  0.90           N  
ATOM   2395  CA  ALA A 161      19.011  15.117 -18.528  1.00  0.90           C  
ATOM   2396  C   ALA A 161      18.560  13.727 -18.955  1.00  0.90           C  
ATOM   2397  O   ALA A 161      17.553  13.227 -18.453  1.00  0.90           O  
ATOM   2398  CB  ALA A 161      18.634  16.141 -19.582  1.00  0.90           C  
ATOM   2399  H   ALA A 161      21.036  15.766 -18.822  1.00  0.90           H  
ATOM   2400  HA  ALA A 161      18.512  15.369 -17.598  1.00  0.90           H  
ATOM   2401 1HB  ALA A 161      17.555  16.133 -19.727  1.00  0.90           H  
ATOM   2402 2HB  ALA A 161      18.956  17.131 -19.259  1.00  0.90           H  
ATOM   2403 3HB  ALA A 161      19.124  15.895 -20.518  1.00  0.90           H  
ATOM   2404  N   GLU A 162      19.338  13.067 -19.825  1.00  0.88           N  
ATOM   2405  CA  GLU A 162      18.996  11.703 -20.219  1.00  0.88           C  
ATOM   2406  C   GLU A 162      18.990  10.804 -18.993  1.00  0.88           C  
ATOM   2407  O   GLU A 162      18.067  10.007 -18.794  1.00  0.88           O  
ATOM   2408  CB  GLU A 162      19.959  11.152 -21.270  1.00  0.88           C  
ATOM   2409  CG  GLU A 162      19.642   9.703 -21.669  1.00  0.88           C  
ATOM   2410  CD  GLU A 162      20.539   9.124 -22.748  1.00  0.88           C  
ATOM   2411  OE1 GLU A 162      21.305   9.849 -23.338  1.00  0.88           O  
ATOM   2412  OE2 GLU A 162      20.470   7.924 -22.948  1.00  0.88           O  
ATOM   2413  H   GLU A 162      20.155  13.533 -20.228  1.00  0.88           H  
ATOM   2414  HA  GLU A 162      17.991  11.710 -20.643  1.00  0.88           H  
ATOM   2415 1HB  GLU A 162      19.924  11.776 -22.161  1.00  0.88           H  
ATOM   2416 2HB  GLU A 162      20.975  11.188 -20.887  1.00  0.88           H  
ATOM   2417 1HG  GLU A 162      19.736   9.084 -20.776  1.00  0.88           H  
ATOM   2418 2HG  GLU A 162      18.607   9.651 -22.000  1.00  0.88           H  
ATOM   2419  N   GLY A 163      20.004  10.969 -18.148  1.00  0.87           N  
ATOM   2420  CA  GLY A 163      20.124  10.207 -16.917  1.00  0.87           C  
ATOM   2421  C   GLY A 163      18.860  10.381 -16.074  1.00  0.87           C  
ATOM   2422  O   GLY A 163      18.272   9.405 -15.606  1.00  0.87           O  
ATOM   2423  H   GLY A 163      20.734  11.643 -18.387  1.00  0.87           H  
ATOM   2424 1HA  GLY A 163      20.292   9.155 -17.147  1.00  0.87           H  
ATOM   2425 2HA  GLY A 163      20.993  10.564 -16.362  1.00  0.87           H  
ATOM   2426  N   PHE A 164      18.438  11.630 -15.882  1.00  0.86           N  
ATOM   2427  CA  PHE A 164      17.259  11.928 -15.082  1.00  0.86           C  
ATOM   2428  C   PHE A 164      15.984  11.351 -15.707  1.00  0.86           C  
ATOM   2429  O   PHE A 164      15.119  10.845 -14.989  1.00  0.86           O  
ATOM   2430  CB  PHE A 164      17.122  13.431 -14.870  1.00  0.86           C  
ATOM   2431  CG  PHE A 164      18.205  13.985 -13.977  1.00  0.86           C  
ATOM   2432  CD1 PHE A 164      18.993  15.044 -14.394  1.00  0.86           C  
ATOM   2433  CD2 PHE A 164      18.471  13.423 -12.748  1.00  0.86           C  
ATOM   2434  CE1 PHE A 164      19.996  15.535 -13.606  1.00  0.86           C  
ATOM   2435  CE2 PHE A 164      19.479  13.922 -11.960  1.00  0.86           C  
ATOM   2436  CZ  PHE A 164      20.239  14.985 -12.397  1.00  0.86           C  
ATOM   2437  H   PHE A 164      18.970  12.391 -16.300  1.00  0.86           H  
ATOM   2438  HA  PHE A 164      17.394  11.470 -14.104  1.00  0.86           H  
ATOM   2439 1HB  PHE A 164      17.177  13.938 -15.834  1.00  0.86           H  
ATOM   2440 2HB  PHE A 164      16.153  13.658 -14.428  1.00  0.86           H  
ATOM   2441  HD1 PHE A 164      18.809  15.487 -15.365  1.00  0.86           H  
ATOM   2442  HD2 PHE A 164      17.877  12.576 -12.409  1.00  0.86           H  
ATOM   2443  HE1 PHE A 164      20.597  16.361 -13.955  1.00  0.86           H  
ATOM   2444  HE2 PHE A 164      19.682  13.478 -10.990  1.00  0.86           H  
ATOM   2445  HZ  PHE A 164      21.035  15.379 -11.778  1.00  0.86           H  
ATOM   2446  N   ASP A 165      15.850  11.399 -17.035  1.00  0.85           N  
ATOM   2447  CA  ASP A 165      14.663  10.795 -17.636  1.00  0.85           C  
ATOM   2448  C   ASP A 165      14.656   9.293 -17.346  1.00  0.85           C  
ATOM   2449  O   ASP A 165      13.610   8.720 -17.019  1.00  0.85           O  
ATOM   2450  CB  ASP A 165      14.599  11.047 -19.146  1.00  0.85           C  
ATOM   2451  CG  ASP A 165      14.230  12.502 -19.528  1.00  0.85           C  
ATOM   2452  OD1 ASP A 165      13.791  13.243 -18.673  1.00  0.85           O  
ATOM   2453  OD2 ASP A 165      14.365  12.838 -20.685  1.00  0.85           O  
ATOM   2454  H   ASP A 165      16.560  11.851 -17.614  1.00  0.85           H  
ATOM   2455  HA  ASP A 165      13.778  11.236 -17.178  1.00  0.85           H  
ATOM   2456 1HB  ASP A 165      15.578  10.817 -19.579  1.00  0.85           H  
ATOM   2457 2HB  ASP A 165      13.877  10.367 -19.596  1.00  0.85           H  
ATOM   2458  N   ARG A 166      15.842   8.666 -17.407  1.00  0.85           N  
ATOM   2459  CA  ARG A 166      15.971   7.246 -17.103  1.00  0.85           C  
ATOM   2460  C   ARG A 166      15.604   6.989 -15.641  1.00  0.85           C  
ATOM   2461  O   ARG A 166      14.997   5.964 -15.333  1.00  0.85           O  
ATOM   2462  CB  ARG A 166      17.355   6.735 -17.454  1.00  0.85           C  
ATOM   2463  CG  ARG A 166      17.619   6.633 -18.962  1.00  0.85           C  
ATOM   2464  CD  ARG A 166      19.003   6.163 -19.275  1.00  0.85           C  
ATOM   2465  NE  ARG A 166      19.236   6.087 -20.726  1.00  0.85           N  
ATOM   2466  CZ  ARG A 166      18.912   5.050 -21.511  1.00  0.85           C  
ATOM   2467  NH1 ARG A 166      18.340   3.965 -21.019  1.00  0.85           N  
ATOM   2468  NH2 ARG A 166      19.186   5.150 -22.791  1.00  0.85           N  
ATOM   2469  H   ARG A 166      16.671   9.189 -17.699  1.00  0.85           H  
ATOM   2470  HA  ARG A 166      15.263   6.701 -17.729  1.00  0.85           H  
ATOM   2471 1HB  ARG A 166      18.111   7.385 -17.032  1.00  0.85           H  
ATOM   2472 2HB  ARG A 166      17.497   5.745 -17.032  1.00  0.85           H  
ATOM   2473 1HG  ARG A 166      16.907   5.938 -19.406  1.00  0.85           H  
ATOM   2474 2HG  ARG A 166      17.489   7.616 -19.414  1.00  0.85           H  
ATOM   2475 1HD  ARG A 166      19.726   6.871 -18.853  1.00  0.85           H  
ATOM   2476 2HD  ARG A 166      19.169   5.178 -18.844  1.00  0.85           H  
ATOM   2477  HE  ARG A 166      19.678   6.886 -21.211  1.00  0.85           H  
ATOM   2478 1HH1 ARG A 166      18.138   3.900 -20.030  1.00  0.85           H  
ATOM   2479 2HH1 ARG A 166      18.107   3.195 -21.629  1.00  0.85           H  
ATOM   2480 1HH2 ARG A 166      19.635   6.019 -23.121  1.00  0.85           H  
ATOM   2481 2HH2 ARG A 166      18.964   4.402 -23.427  1.00  0.85           H  
ATOM   2482  N   VAL A 167      15.917   7.940 -14.748  1.00  0.85           N  
ATOM   2483  CA  VAL A 167      15.496   7.834 -13.353  1.00  0.85           C  
ATOM   2484  C   VAL A 167      14.004   7.791 -13.219  1.00  0.85           C  
ATOM   2485  O   VAL A 167      13.463   6.997 -12.445  1.00  0.85           O  
ATOM   2486  CB  VAL A 167      15.942   9.006 -12.479  1.00  0.85           C  
ATOM   2487  CG1 VAL A 167      15.197   8.890 -11.200  1.00  0.85           C  
ATOM   2488  CG2 VAL A 167      17.429   8.970 -12.261  1.00  0.85           C  
ATOM   2489  H   VAL A 167      16.475   8.738 -15.052  1.00  0.85           H  
ATOM   2490  HA  VAL A 167      15.910   6.916 -12.940  1.00  0.85           H  
ATOM   2491  HB  VAL A 167      15.676   9.939 -12.922  1.00  0.85           H  
ATOM   2492 1HG1 VAL A 167      15.455   9.675 -10.524  1.00  0.85           H  
ATOM   2493 2HG1 VAL A 167      14.133   8.936 -11.387  1.00  0.85           H  
ATOM   2494 3HG1 VAL A 167      15.420   7.969 -10.800  1.00  0.85           H  
ATOM   2495 1HG2 VAL A 167      17.716   9.798 -11.626  1.00  0.85           H  
ATOM   2496 2HG2 VAL A 167      17.713   8.038 -11.794  1.00  0.85           H  
ATOM   2497 3HG2 VAL A 167      17.930   9.061 -13.212  1.00  0.85           H  
ATOM   2498  N   VAL A 168      13.315   8.642 -13.958  1.00  0.86           N  
ATOM   2499  CA  VAL A 168      11.880   8.626 -13.839  1.00  0.86           C  
ATOM   2500  C   VAL A 168      11.375   7.255 -14.263  1.00  0.86           C  
ATOM   2501  O   VAL A 168      10.576   6.645 -13.551  1.00  0.86           O  
ATOM   2502  CB  VAL A 168      11.237   9.749 -14.656  1.00  0.86           C  
ATOM   2503  CG1 VAL A 168       9.713   9.576 -14.637  1.00  0.86           C  
ATOM   2504  CG2 VAL A 168      11.665  11.131 -14.087  1.00  0.86           C  
ATOM   2505  H   VAL A 168      13.803   9.298 -14.575  1.00  0.86           H  
ATOM   2506  HA  VAL A 168      11.617   8.774 -12.802  1.00  0.86           H  
ATOM   2507  HB  VAL A 168      11.570   9.668 -15.694  1.00  0.86           H  
ATOM   2508 1HG1 VAL A 168       9.252  10.356 -15.238  1.00  0.86           H  
ATOM   2509 2HG1 VAL A 168       9.459   8.600 -15.055  1.00  0.86           H  
ATOM   2510 3HG1 VAL A 168       9.347   9.641 -13.611  1.00  0.86           H  
ATOM   2511 1HG2 VAL A 168      11.217  11.925 -14.685  1.00  0.86           H  
ATOM   2512 2HG2 VAL A 168      11.343  11.235 -13.065  1.00  0.86           H  
ATOM   2513 3HG2 VAL A 168      12.752  11.217 -14.130  1.00  0.86           H  
ATOM   2514  N   ASP A 169      11.893   6.732 -15.384  1.00  0.87           N  
ATOM   2515  CA  ASP A 169      11.497   5.391 -15.814  1.00  0.87           C  
ATOM   2516  C   ASP A 169      11.861   4.324 -14.772  1.00  0.87           C  
ATOM   2517  O   ASP A 169      11.079   3.400 -14.530  1.00  0.87           O  
ATOM   2518  CB  ASP A 169      12.139   5.027 -17.157  1.00  0.87           C  
ATOM   2519  CG  ASP A 169      11.527   5.756 -18.372  1.00  0.87           C  
ATOM   2520  OD1 ASP A 169      10.469   6.335 -18.244  1.00  0.87           O  
ATOM   2521  OD2 ASP A 169      12.126   5.705 -19.424  1.00  0.87           O  
ATOM   2522  H   ASP A 169      12.558   7.282 -15.934  1.00  0.87           H  
ATOM   2523  HA  ASP A 169      10.419   5.382 -15.943  1.00  0.87           H  
ATOM   2524 1HB  ASP A 169      13.202   5.263 -17.114  1.00  0.87           H  
ATOM   2525 2HB  ASP A 169      12.057   3.954 -17.315  1.00  0.87           H  
ATOM   2526  N   ALA A 170      13.026   4.465 -14.126  1.00  0.90           N  
ATOM   2527  CA  ALA A 170      13.472   3.505 -13.121  1.00  0.90           C  
ATOM   2528  C   ALA A 170      12.490   3.408 -11.986  1.00  0.90           C  
ATOM   2529  O   ALA A 170      12.161   2.317 -11.508  1.00  0.90           O  
ATOM   2530  CB  ALA A 170      14.801   3.929 -12.548  1.00  0.90           C  
ATOM   2531  H   ALA A 170      13.638   5.239 -14.371  1.00  0.90           H  
ATOM   2532  HA  ALA A 170      13.550   2.531 -13.594  1.00  0.90           H  
ATOM   2533 1HB  ALA A 170      15.098   3.205 -11.821  1.00  0.90           H  
ATOM   2534 2HB  ALA A 170      15.537   4.007 -13.334  1.00  0.90           H  
ATOM   2535 3HB  ALA A 170      14.701   4.891 -12.067  1.00  0.90           H  
ATOM   2536  N   VAL A 171      12.000   4.567 -11.578  1.00  0.94           N  
ATOM   2537  CA  VAL A 171      11.013   4.638 -10.537  1.00  0.94           C  
ATOM   2538  C   VAL A 171       9.698   4.085 -10.985  1.00  0.94           C  
ATOM   2539  O   VAL A 171       9.079   3.324 -10.252  1.00  0.94           O  
ATOM   2540  CB  VAL A 171      10.869   6.044 -10.009  1.00  0.94           C  
ATOM   2541  CG1 VAL A 171       9.677   6.115  -9.109  1.00  0.94           C  
ATOM   2542  CG2 VAL A 171      12.129   6.358  -9.254  1.00  0.94           C  
ATOM   2543  H   VAL A 171      12.339   5.430 -12.008  1.00  0.94           H  
ATOM   2544  HA  VAL A 171      11.366   4.030  -9.705  1.00  0.94           H  
ATOM   2545  HB  VAL A 171      10.727   6.750 -10.833  1.00  0.94           H  
ATOM   2546 1HG1 VAL A 171       9.573   7.118  -8.707  1.00  0.94           H  
ATOM   2547 2HG1 VAL A 171       8.788   5.863  -9.682  1.00  0.94           H  
ATOM   2548 3HG1 VAL A 171       9.805   5.401  -8.311  1.00  0.94           H  
ATOM   2549 1HG2 VAL A 171      12.056   7.322  -8.855  1.00  0.94           H  
ATOM   2550 2HG2 VAL A 171      12.263   5.643  -8.442  1.00  0.94           H  
ATOM   2551 3HG2 VAL A 171      12.970   6.300  -9.941  1.00  0.94           H  
ATOM   2552  N   LEU A 172       9.273   4.403 -12.197  1.00  0.99           N  
ATOM   2553  CA  LEU A 172       7.997   3.876 -12.620  1.00  0.99           C  
ATOM   2554  C   LEU A 172       8.067   2.351 -12.593  1.00  0.99           C  
ATOM   2555  O   LEU A 172       7.136   1.712 -12.106  1.00  0.99           O  
ATOM   2556  CB  LEU A 172       7.665   4.396 -14.013  1.00  0.99           C  
ATOM   2557  CG  LEU A 172       7.381   5.898 -14.078  1.00  0.99           C  
ATOM   2558  CD1 LEU A 172       7.265   6.333 -15.522  1.00  0.99           C  
ATOM   2559  CD2 LEU A 172       6.135   6.193 -13.336  1.00  0.99           C  
ATOM   2560  H   LEU A 172       9.810   5.036 -12.792  1.00  0.99           H  
ATOM   2561  HA  LEU A 172       7.229   4.205 -11.923  1.00  0.99           H  
ATOM   2562 1HB  LEU A 172       8.503   4.186 -14.673  1.00  0.99           H  
ATOM   2563 2HB  LEU A 172       6.786   3.865 -14.386  1.00  0.99           H  
ATOM   2564  HG  LEU A 172       8.195   6.440 -13.622  1.00  0.99           H  
ATOM   2565 1HD1 LEU A 172       7.070   7.403 -15.564  1.00  0.99           H  
ATOM   2566 2HD1 LEU A 172       8.195   6.118 -16.046  1.00  0.99           H  
ATOM   2567 3HD1 LEU A 172       6.449   5.795 -16.000  1.00  0.99           H  
ATOM   2568 1HD2 LEU A 172       5.943   7.260 -13.385  1.00  0.99           H  
ATOM   2569 2HD2 LEU A 172       5.320   5.656 -13.802  1.00  0.99           H  
ATOM   2570 3HD2 LEU A 172       6.240   5.880 -12.298  1.00  0.99           H  
ATOM   2571  N   LEU A 173       9.202   1.763 -13.000  1.00  1.07           N  
ATOM   2572  CA  LEU A 173       9.308   0.315 -12.930  1.00  1.07           C  
ATOM   2573  C   LEU A 173       9.180  -0.146 -11.483  1.00  1.07           C  
ATOM   2574  O   LEU A 173       8.369  -1.017 -11.188  1.00  1.07           O  
ATOM   2575  CB  LEU A 173      10.669  -0.157 -13.446  1.00  1.07           C  
ATOM   2576  CG  LEU A 173      10.962  -0.057 -14.925  1.00  1.07           C  
ATOM   2577  CD1 LEU A 173      12.461  -0.329 -15.131  1.00  1.07           C  
ATOM   2578  CD2 LEU A 173      10.125  -1.086 -15.668  1.00  1.07           C  
ATOM   2579  H   LEU A 173       9.961   2.325 -13.392  1.00  1.07           H  
ATOM   2580  HA  LEU A 173       8.505  -0.129 -13.521  1.00  1.07           H  
ATOM   2581 1HB  LEU A 173      11.441   0.407 -12.933  1.00  1.07           H  
ATOM   2582 2HB  LEU A 173      10.781  -1.200 -13.177  1.00  1.07           H  
ATOM   2583  HG  LEU A 173      10.732   0.946 -15.289  1.00  1.07           H  
ATOM   2584 1HD1 LEU A 173      12.710  -0.269 -16.191  1.00  1.07           H  
ATOM   2585 2HD1 LEU A 173      13.030   0.415 -14.584  1.00  1.07           H  
ATOM   2586 3HD1 LEU A 173      12.709  -1.319 -14.755  1.00  1.07           H  
ATOM   2587 1HD2 LEU A 173      10.341  -1.029 -16.735  1.00  1.07           H  
ATOM   2588 2HD2 LEU A 173      10.370  -2.081 -15.302  1.00  1.07           H  
ATOM   2589 3HD2 LEU A 173       9.064  -0.885 -15.500  1.00  1.07           H  
ATOM   2590  N   ALA A 174       9.864   0.539 -10.557  1.00  1.16           N  
ATOM   2591  CA  ALA A 174       9.804   0.184  -9.137  1.00  1.16           C  
ATOM   2592  C   ALA A 174       8.382   0.266  -8.595  1.00  1.16           C  
ATOM   2593  O   ALA A 174       7.997  -0.506  -7.717  1.00  1.16           O  
ATOM   2594  CB  ALA A 174      10.704   1.102  -8.319  1.00  1.16           C  
ATOM   2595  H   ALA A 174      10.498   1.285 -10.852  1.00  1.16           H  
ATOM   2596  HA  ALA A 174      10.142  -0.843  -9.036  1.00  1.16           H  
ATOM   2597 1HB  ALA A 174      10.669   0.804  -7.274  1.00  1.16           H  
ATOM   2598 2HB  ALA A 174      11.727   1.037  -8.683  1.00  1.16           H  
ATOM   2599 3HB  ALA A 174      10.356   2.125  -8.414  1.00  1.16           H  
ATOM   2600  N   LEU A 175       7.598   1.200  -9.116  1.00  1.29           N  
ATOM   2601  CA  LEU A 175       6.246   1.385  -8.642  1.00  1.29           C  
ATOM   2602  C   LEU A 175       5.238   0.426  -9.294  1.00  1.29           C  
ATOM   2603  O   LEU A 175       4.128   0.252  -8.778  1.00  1.29           O  
ATOM   2604  CB  LEU A 175       5.792   2.810  -8.918  1.00  1.29           C  
ATOM   2605  CG  LEU A 175       6.595   3.939  -8.258  1.00  1.29           C  
ATOM   2606  CD1 LEU A 175       6.014   5.302  -8.679  1.00  1.29           C  
ATOM   2607  CD2 LEU A 175       6.589   3.727  -6.841  1.00  1.29           C  
ATOM   2608  H   LEU A 175       7.975   1.824  -9.831  1.00  1.29           H  
ATOM   2609  HA  LEU A 175       6.239   1.211  -7.568  1.00  1.29           H  
ATOM   2610 1HB  LEU A 175       5.802   2.972  -9.997  1.00  1.29           H  
ATOM   2611 2HB  LEU A 175       4.791   2.895  -8.553  1.00  1.29           H  
ATOM   2612  HG  LEU A 175       7.601   3.914  -8.588  1.00  1.29           H  
ATOM   2613 1HD1 LEU A 175       6.591   6.102  -8.223  1.00  1.29           H  
ATOM   2614 2HD1 LEU A 175       6.058   5.394  -9.764  1.00  1.29           H  
ATOM   2615 3HD1 LEU A 175       4.988   5.376  -8.356  1.00  1.29           H  
ATOM   2616 1HD2 LEU A 175       7.160   4.509  -6.338  1.00  1.29           H  
ATOM   2617 2HD2 LEU A 175       5.577   3.723  -6.513  1.00  1.29           H  
ATOM   2618 3HD2 LEU A 175       7.028   2.772  -6.645  1.00  1.29           H  
ATOM   2619  N   GLU A 176       5.603  -0.190 -10.429  1.00  1.42           N  
ATOM   2620  CA  GLU A 176       4.702  -1.111 -11.127  1.00  1.42           C  
ATOM   2621  C   GLU A 176       5.037  -2.578 -10.851  1.00  1.42           C  
ATOM   2622  O   GLU A 176       4.156  -3.439 -10.889  1.00  1.42           O  
ATOM   2623  CB  GLU A 176       4.732  -0.877 -12.648  1.00  1.42           C  
ATOM   2624  CG  GLU A 176       4.214   0.487 -13.111  1.00  1.42           C  
ATOM   2625  CD  GLU A 176       4.297   0.697 -14.611  1.00  1.42           C  
ATOM   2626  OE1 GLU A 176       4.831  -0.150 -15.287  1.00  1.42           O  
ATOM   2627  OE2 GLU A 176       3.826   1.712 -15.075  1.00  1.42           O  
ATOM   2628  H   GLU A 176       6.528  -0.016 -10.827  1.00  1.42           H  
ATOM   2629  HA  GLU A 176       3.688  -0.925 -10.776  1.00  1.42           H  
ATOM   2630 1HB  GLU A 176       5.765  -0.971 -12.998  1.00  1.42           H  
ATOM   2631 2HB  GLU A 176       4.148  -1.648 -13.145  1.00  1.42           H  
ATOM   2632 1HG  GLU A 176       3.175   0.585 -12.803  1.00  1.42           H  
ATOM   2633 2HG  GLU A 176       4.780   1.262 -12.617  1.00  1.42           H  
ATOM   2634  N   LEU A 177       6.306  -2.867 -10.589  1.00  1.55           N  
ATOM   2635  CA  LEU A 177       6.750  -4.237 -10.390  1.00  1.55           C  
ATOM   2636  C   LEU A 177       6.926  -4.600  -8.919  1.00  1.55           C  
ATOM   2637  O   LEU A 177       7.505  -3.844  -8.146  1.00  1.55           O  
ATOM   2638  CB  LEU A 177       8.100  -4.419 -11.100  1.00  1.55           C  
ATOM   2639  CG  LEU A 177       8.104  -4.151 -12.606  1.00  1.55           C  
ATOM   2640  CD1 LEU A 177       9.527  -4.245 -13.117  1.00  1.55           C  
ATOM   2641  CD2 LEU A 177       7.212  -5.162 -13.290  1.00  1.55           C  
ATOM   2642  H   LEU A 177       6.993  -2.117 -10.581  1.00  1.55           H  
ATOM   2643  HA  LEU A 177       6.011  -4.906 -10.828  1.00  1.55           H  
ATOM   2644 1HB  LEU A 177       8.821  -3.732 -10.646  1.00  1.55           H  
ATOM   2645 2HB  LEU A 177       8.453  -5.437 -10.941  1.00  1.55           H  
ATOM   2646  HG  LEU A 177       7.735  -3.136 -12.805  1.00  1.55           H  
ATOM   2647 1HD1 LEU A 177       9.550  -4.055 -14.186  1.00  1.55           H  
ATOM   2648 2HD1 LEU A 177      10.129  -3.504 -12.602  1.00  1.55           H  
ATOM   2649 3HD1 LEU A 177       9.917  -5.237 -12.919  1.00  1.55           H  
ATOM   2650 1HD2 LEU A 177       7.210  -4.979 -14.365  1.00  1.55           H  
ATOM   2651 2HD2 LEU A 177       7.586  -6.169 -13.091  1.00  1.55           H  
ATOM   2652 3HD2 LEU A 177       6.194  -5.067 -12.904  1.00  1.55           H  
ATOM   2653  N   ASP A 178       6.530  -5.822  -8.562  1.00  1.65           N  
ATOM   2654  CA  ASP A 178       6.758  -6.353  -7.214  1.00  1.65           C  
ATOM   2655  C   ASP A 178       7.957  -7.290  -7.229  1.00  1.65           C  
ATOM   2656  O   ASP A 178       8.221  -8.020  -6.274  1.00  1.65           O  
ATOM   2657  CB  ASP A 178       5.536  -7.108  -6.694  1.00  1.65           C  
ATOM   2658  CG  ASP A 178       4.325  -6.221  -6.450  1.00  1.65           C  
ATOM   2659  OD1 ASP A 178       4.488  -5.161  -5.895  1.00  1.65           O  
ATOM   2660  OD2 ASP A 178       3.245  -6.615  -6.815  1.00  1.65           O  
ATOM   2661  H   ASP A 178       6.043  -6.396  -9.238  1.00  1.65           H  
ATOM   2662  HA  ASP A 178       6.975  -5.526  -6.538  1.00  1.65           H  
ATOM   2663 1HB  ASP A 178       5.264  -7.887  -7.404  1.00  1.65           H  
ATOM   2664 2HB  ASP A 178       5.795  -7.602  -5.757  1.00  1.65           H  
ATOM   2665  N   ASP A 179       8.658  -7.277  -8.352  1.00  1.70           N  
ATOM   2666  CA  ASP A 179       9.824  -8.102  -8.596  1.00  1.70           C  
ATOM   2667  C   ASP A 179      11.056  -7.251  -8.928  1.00  1.70           C  
ATOM   2668  O   ASP A 179      11.236  -6.853 -10.085  1.00  1.70           O  
ATOM   2669  CB  ASP A 179       9.511  -9.081  -9.722  1.00  1.70           C  
ATOM   2670  CG  ASP A 179      10.666  -9.993 -10.104  1.00  1.70           C  
ATOM   2671  OD1 ASP A 179      11.815  -9.639  -9.866  1.00  1.70           O  
ATOM   2672  OD2 ASP A 179      10.405 -11.031 -10.657  1.00  1.70           O  
ATOM   2673  H   ASP A 179       8.359  -6.639  -9.071  1.00  1.70           H  
ATOM   2674  HA  ASP A 179      10.006  -8.710  -7.715  1.00  1.70           H  
ATOM   2675 1HB  ASP A 179       8.667  -9.707  -9.426  1.00  1.70           H  
ATOM   2676 2HB  ASP A 179       9.203  -8.524 -10.607  1.00  1.70           H  
ATOM   2677  N   PRO A 180      11.927  -6.966  -7.939  1.00  1.68           N  
ATOM   2678  CA  PRO A 180      13.135  -6.177  -8.055  1.00  1.68           C  
ATOM   2679  C   PRO A 180      14.125  -6.724  -9.086  1.00  1.68           C  
ATOM   2680  O   PRO A 180      15.001  -5.992  -9.546  1.00  1.68           O  
ATOM   2681  CB  PRO A 180      13.725  -6.252  -6.639  1.00  1.68           C  
ATOM   2682  CG  PRO A 180      12.558  -6.523  -5.746  1.00  1.68           C  
ATOM   2683  CD  PRO A 180      11.652  -7.411  -6.555  1.00  1.68           C  
ATOM   2684  HA  PRO A 180      12.847  -5.147  -8.297  1.00  1.68           H  
ATOM   2685 1HB  PRO A 180      14.496  -7.037  -6.595  1.00  1.68           H  
ATOM   2686 2HB  PRO A 180      14.212  -5.302  -6.392  1.00  1.68           H  
ATOM   2687 1HG  PRO A 180      12.894  -6.997  -4.812  1.00  1.68           H  
ATOM   2688 2HG  PRO A 180      12.073  -5.575  -5.461  1.00  1.68           H  
ATOM   2689 1HD  PRO A 180      11.913  -8.473  -6.423  1.00  1.68           H  
ATOM   2690 2HD  PRO A 180      10.627  -7.183  -6.252  1.00  1.68           H  
ATOM   2691  N   GLU A 181      14.041  -8.015  -9.436  1.00  1.61           N  
ATOM   2692  CA  GLU A 181      15.000  -8.539 -10.397  1.00  1.61           C  
ATOM   2693  C   GLU A 181      14.500  -8.211 -11.784  1.00  1.61           C  
ATOM   2694  O   GLU A 181      15.278  -7.849 -12.670  1.00  1.61           O  
ATOM   2695  CB  GLU A 181      15.248 -10.037 -10.194  1.00  1.61           C  
ATOM   2696  CG  GLU A 181      15.961 -10.366  -8.876  1.00  1.61           C  
ATOM   2697  CD  GLU A 181      16.248 -11.841  -8.673  1.00  1.61           C  
ATOM   2698  OE1 GLU A 181      15.877 -12.634  -9.506  1.00  1.61           O  
ATOM   2699  OE2 GLU A 181      16.845 -12.168  -7.673  1.00  1.61           O  
ATOM   2700  H   GLU A 181      13.279  -8.625  -9.127  1.00  1.61           H  
ATOM   2701  HA  GLU A 181      15.948  -8.036 -10.265  1.00  1.61           H  
ATOM   2702 1HB  GLU A 181      14.293 -10.566 -10.206  1.00  1.61           H  
ATOM   2703 2HB  GLU A 181      15.850 -10.421 -11.015  1.00  1.61           H  
ATOM   2704 1HG  GLU A 181      16.907  -9.828  -8.859  1.00  1.61           H  
ATOM   2705 2HG  GLU A 181      15.354  -9.997  -8.049  1.00  1.61           H  
ATOM   2706  N   ALA A 182      13.180  -8.283 -11.969  1.00  1.50           N  
ATOM   2707  CA  ALA A 182      12.601  -7.894 -13.249  1.00  1.50           C  
ATOM   2708  C   ALA A 182      12.893  -6.419 -13.486  1.00  1.50           C  
ATOM   2709  O   ALA A 182      13.210  -6.004 -14.604  1.00  1.50           O  
ATOM   2710  CB  ALA A 182      11.106  -8.137 -13.275  1.00  1.50           C  
ATOM   2711  H   ALA A 182      12.590  -8.626 -11.201  1.00  1.50           H  
ATOM   2712  HA  ALA A 182      13.078  -8.475 -14.037  1.00  1.50           H  
ATOM   2713 1HB  ALA A 182      10.704  -7.840 -14.238  1.00  1.50           H  
ATOM   2714 2HB  ALA A 182      10.911  -9.197 -13.107  1.00  1.50           H  
ATOM   2715 3HB  ALA A 182      10.632  -7.555 -12.490  1.00  1.50           H  
ATOM   2716  N   MET A 183      12.804  -5.631 -12.406  1.00  1.41           N  
ATOM   2717  CA  MET A 183      13.079  -4.202 -12.448  1.00  1.41           C  
ATOM   2718  C   MET A 183      14.511  -3.941 -12.845  1.00  1.41           C  
ATOM   2719  O   MET A 183      14.779  -3.193 -13.790  1.00  1.41           O  
ATOM   2720  CB  MET A 183      12.847  -3.602 -11.077  1.00  1.41           C  
ATOM   2721  CG  MET A 183      13.131  -2.131 -10.956  1.00  1.41           C  
ATOM   2722  SD  MET A 183      13.013  -1.620  -9.263  1.00  1.41           S  
ATOM   2723  CE  MET A 183      14.451  -2.437  -8.634  1.00  1.41           C  
ATOM   2724  H   MET A 183      12.503  -6.053 -11.524  1.00  1.41           H  
ATOM   2725  HA  MET A 183      12.431  -3.735 -13.187  1.00  1.41           H  
ATOM   2726 1HB  MET A 183      11.819  -3.786 -10.764  1.00  1.41           H  
ATOM   2727 2HB  MET A 183      13.488  -4.098 -10.367  1.00  1.41           H  
ATOM   2728 1HG  MET A 183      14.135  -1.910 -11.322  1.00  1.41           H  
ATOM   2729 2HG  MET A 183      12.420  -1.562 -11.535  1.00  1.41           H  
ATOM   2730 1HE  MET A 183      14.529  -2.250  -7.569  1.00  1.41           H  
ATOM   2731 2HE  MET A 183      14.374  -3.503  -8.808  1.00  1.41           H  
ATOM   2732 3HE  MET A 183      15.333  -2.061  -9.147  1.00  1.41           H  
ATOM   2733  N   MET A 184      15.436  -4.591 -12.141  1.00  1.35           N  
ATOM   2734  CA  MET A 184      16.850  -4.436 -12.404  1.00  1.35           C  
ATOM   2735  C   MET A 184      17.173  -4.774 -13.841  1.00  1.35           C  
ATOM   2736  O   MET A 184      17.841  -4.010 -14.542  1.00  1.35           O  
ATOM   2737  CB  MET A 184      17.635  -5.354 -11.483  1.00  1.35           C  
ATOM   2738  CG  MET A 184      19.119  -5.360 -11.674  1.00  1.35           C  
ATOM   2739  SD  MET A 184      19.882  -6.664 -10.740  1.00  1.35           S  
ATOM   2740  CE  MET A 184      19.172  -8.067 -11.609  1.00  1.35           C  
ATOM   2741  H   MET A 184      15.159  -5.202 -11.371  1.00  1.35           H  
ATOM   2742  HA  MET A 184      17.118  -3.405 -12.219  1.00  1.35           H  
ATOM   2743 1HB  MET A 184      17.438  -5.071 -10.464  1.00  1.35           H  
ATOM   2744 2HB  MET A 184      17.276  -6.374 -11.606  1.00  1.35           H  
ATOM   2745 1HG  MET A 184      19.360  -5.489 -12.728  1.00  1.35           H  
ATOM   2746 2HG  MET A 184      19.537  -4.422 -11.333  1.00  1.35           H  
ATOM   2747 1HE  MET A 184      19.530  -8.993 -11.161  1.00  1.35           H  
ATOM   2748 2HE  MET A 184      18.081  -8.027 -11.538  1.00  1.35           H  
ATOM   2749 3HE  MET A 184      19.464  -8.030 -12.659  1.00  1.35           H  
ATOM   2750  N   ALA A 185      16.700  -5.930 -14.299  1.00  1.33           N  
ATOM   2751  CA  ALA A 185      16.964  -6.360 -15.655  1.00  1.33           C  
ATOM   2752  C   ALA A 185      16.387  -5.398 -16.689  1.00  1.33           C  
ATOM   2753  O   ALA A 185      17.029  -5.094 -17.695  1.00  1.33           O  
ATOM   2754  CB  ALA A 185      16.385  -7.742 -15.863  1.00  1.33           C  
ATOM   2755  H   ALA A 185      16.141  -6.531 -13.691  1.00  1.33           H  
ATOM   2756  HA  ALA A 185      18.045  -6.394 -15.793  1.00  1.33           H  
ATOM   2757 1HB  ALA A 185      16.606  -8.084 -16.871  1.00  1.33           H  
ATOM   2758 2HB  ALA A 185      16.820  -8.427 -15.137  1.00  1.33           H  
ATOM   2759 3HB  ALA A 185      15.302  -7.699 -15.718  1.00  1.33           H  
ATOM   2760  N   ALA A 186      15.169  -4.901 -16.442  1.00  1.36           N  
ATOM   2761  CA  ALA A 186      14.541  -3.975 -17.369  1.00  1.36           C  
ATOM   2762  C   ALA A 186      15.309  -2.663 -17.468  1.00  1.36           C  
ATOM   2763  O   ALA A 186      15.484  -2.110 -18.557  1.00  1.36           O  
ATOM   2764  CB  ALA A 186      13.117  -3.692 -16.911  1.00  1.36           C  
ATOM   2765  H   ALA A 186      14.650  -5.185 -15.613  1.00  1.36           H  
ATOM   2766  HA  ALA A 186      14.524  -4.436 -18.352  1.00  1.36           H  
ATOM   2767 1HB  ALA A 186      12.633  -3.015 -17.610  1.00  1.36           H  
ATOM   2768 2HB  ALA A 186      12.561  -4.627 -16.860  1.00  1.36           H  
ATOM   2769 3HB  ALA A 186      13.146  -3.243 -15.927  1.00  1.36           H  
ATOM   2770  N   LEU A 187      15.782  -2.179 -16.327  1.00  1.43           N  
ATOM   2771  CA  LEU A 187      16.464  -0.901 -16.236  1.00  1.43           C  
ATOM   2772  C   LEU A 187      17.917  -0.935 -16.723  1.00  1.43           C  
ATOM   2773  O   LEU A 187      18.337  -0.050 -17.472  1.00  1.43           O  
ATOM   2774  CB  LEU A 187      16.332  -0.413 -14.812  1.00  1.43           C  
ATOM   2775  CG  LEU A 187      16.866   0.924 -14.492  1.00  1.43           C  
ATOM   2776  CD1 LEU A 187      16.171   1.977 -15.387  1.00  1.43           C  
ATOM   2777  CD2 LEU A 187      16.551   1.188 -13.048  1.00  1.43           C  
ATOM   2778  H   LEU A 187      15.611  -2.697 -15.464  1.00  1.43           H  
ATOM   2779  HA  LEU A 187      15.923  -0.200 -16.870  1.00  1.43           H  
ATOM   2780 1HB  LEU A 187      15.287  -0.425 -14.539  1.00  1.43           H  
ATOM   2781 2HB  LEU A 187      16.837  -1.135 -14.182  1.00  1.43           H  
ATOM   2782  HG  LEU A 187      17.946   0.952 -14.657  1.00  1.43           H  
ATOM   2783 1HD1 LEU A 187      16.529   2.973 -15.153  1.00  1.43           H  
ATOM   2784 2HD1 LEU A 187      16.385   1.759 -16.432  1.00  1.43           H  
ATOM   2785 3HD1 LEU A 187      15.100   1.937 -15.228  1.00  1.43           H  
ATOM   2786 1HD2 LEU A 187      16.927   2.152 -12.764  1.00  1.43           H  
ATOM   2787 2HD2 LEU A 187      15.475   1.145 -12.913  1.00  1.43           H  
ATOM   2788 3HD2 LEU A 187      16.981   0.464 -12.441  1.00  1.43           H  
ATOM   2789  N   ASN A 188      18.691  -1.957 -16.330  1.00  1.53           N  
ATOM   2790  CA  ASN A 188      20.083  -2.065 -16.787  1.00  1.53           C  
ATOM   2791  C   ASN A 188      20.130  -2.630 -18.209  1.00  1.53           C  
ATOM   2792  O   ASN A 188      21.167  -2.598 -18.875  1.00  1.53           O  
ATOM   2793  CB  ASN A 188      20.922  -2.963 -15.878  1.00  1.53           C  
ATOM   2794  CG  ASN A 188      21.317  -2.375 -14.530  1.00  1.53           C  
ATOM   2795  OD1 ASN A 188      21.465  -1.154 -14.359  1.00  1.53           O  
ATOM   2796  ND2 ASN A 188      21.477  -3.253 -13.569  1.00  1.53           N  
ATOM   2797  H   ASN A 188      18.316  -2.673 -15.709  1.00  1.53           H  
ATOM   2798  HA  ASN A 188      20.523  -1.067 -16.809  1.00  1.53           H  
ATOM   2799 1HB  ASN A 188      20.357  -3.882 -15.691  1.00  1.53           H  
ATOM   2800 2HB  ASN A 188      21.828  -3.252 -16.407  1.00  1.53           H  
ATOM   2801 1HD2 ASN A 188      21.711  -2.966 -12.615  1.00  1.53           H  
ATOM   2802 2HD2 ASN A 188      21.359  -4.224 -13.778  1.00  1.53           H  
ATOM   2803  N   GLY A 189      18.997  -3.137 -18.682  1.00  1.64           N  
ATOM   2804  CA  GLY A 189      18.881  -3.723 -20.004  1.00  1.64           C  
ATOM   2805  C   GLY A 189      19.551  -2.849 -21.053  1.00  1.64           C  
ATOM   2806  O   GLY A 189      19.200  -2.901 -22.233  1.00  1.64           O  
ATOM   2807  H   GLY A 189      18.174  -3.137 -18.090  1.00  1.64           H  
ATOM   2808 1HA  GLY A 189      19.330  -4.715 -20.003  1.00  1.64           H  
ATOM   2809 2HA  GLY A 189      17.824  -3.848 -20.244  1.00  1.64           H  
TER    2810
ENDMDL

REMARK ID 642375 MODEL 3 4qt4-n02
PFRMAT TS
TARGET 4qt4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.881  -0.592   0.049  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.239  -0.637   0.570  1.00  1.21           C  
ATOM      3  C   MET A   1       2.706   0.737   1.039  1.00  1.21           C  
ATOM      4  O   MET A   1       1.898   1.622   1.352  1.00  1.21           O  
ATOM      5  CB  MET A   1       3.188  -1.179  -0.514  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.931  -2.595  -0.942  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.212  -3.767   0.414  1.00  1.21           S  
ATOM      8  CE  MET A   1       5.007  -3.687   0.590  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.615  -1.502  -0.292  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.246  -0.306   0.782  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.857   0.078  -0.718  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.260  -1.306   1.428  1.00  1.21           H  
ATOM     13 1HB  MET A   1       3.136  -0.543  -1.402  1.00  1.21           H  
ATOM     14 2HB  MET A   1       4.213  -1.173  -0.178  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.905  -2.698  -1.290  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.599  -2.852  -1.772  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.326  -4.355   1.391  1.00  1.21           H  
ATOM     18 2HE  MET A   1       5.473  -3.993  -0.344  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.306  -2.665   0.827  1.00  1.21           H  
ATOM     20  N   LYS A   2       4.015   0.889   1.109  1.00  1.05           N  
ATOM     21  CA  LYS A   2       4.663   2.119   1.507  1.00  1.05           C  
ATOM     22  C   LYS A   2       5.858   2.270   0.610  1.00  1.05           C  
ATOM     23  O   LYS A   2       6.536   1.284   0.371  1.00  1.05           O  
ATOM     24  CB  LYS A   2       5.119   2.082   2.971  1.00  1.05           C  
ATOM     25  CG  LYS A   2       5.756   3.384   3.472  1.00  1.05           C  
ATOM     26  CD  LYS A   2       6.310   3.240   4.890  1.00  1.05           C  
ATOM     27  CE  LYS A   2       5.205   3.001   5.894  1.00  1.05           C  
ATOM     28  NZ  LYS A   2       5.712   3.037   7.285  1.00  1.05           N  
ATOM     29  H   LYS A   2       4.619   0.122   0.860  1.00  1.05           H  
ATOM     30  HA  LYS A   2       3.983   2.939   1.354  1.00  1.05           H  
ATOM     31 1HB  LYS A   2       4.259   1.877   3.608  1.00  1.05           H  
ATOM     32 2HB  LYS A   2       5.832   1.273   3.116  1.00  1.05           H  
ATOM     33 1HG  LYS A   2       6.570   3.679   2.807  1.00  1.05           H  
ATOM     34 2HG  LYS A   2       5.006   4.175   3.459  1.00  1.05           H  
ATOM     35 1HD  LYS A   2       7.010   2.401   4.937  1.00  1.05           H  
ATOM     36 2HD  LYS A   2       6.847   4.149   5.164  1.00  1.05           H  
ATOM     37 1HE  LYS A   2       4.432   3.762   5.775  1.00  1.05           H  
ATOM     38 2HE  LYS A   2       4.771   2.021   5.705  1.00  1.05           H  
ATOM     39 1HZ  LYS A   2       4.956   2.861   7.925  1.00  1.05           H  
ATOM     40 2HZ  LYS A   2       6.455   2.321   7.419  1.00  1.05           H  
ATOM     41 3HZ  LYS A   2       6.105   3.944   7.470  1.00  1.05           H  
ATOM     42  N   LEU A   3       6.083   3.455   0.070  1.00  0.90           N  
ATOM     43  CA  LEU A   3       7.255   3.667  -0.778  1.00  0.90           C  
ATOM     44  C   LEU A   3       8.102   4.840  -0.317  1.00  0.90           C  
ATOM     45  O   LEU A   3       7.583   5.778   0.288  1.00  0.90           O  
ATOM     46  CB  LEU A   3       6.842   3.805  -2.256  1.00  0.90           C  
ATOM     47  CG  LEU A   3       6.337   2.460  -2.877  1.00  0.90           C  
ATOM     48  CD1 LEU A   3       4.783   2.352  -2.764  1.00  0.90           C  
ATOM     49  CD2 LEU A   3       6.852   2.317  -4.324  1.00  0.90           C  
ATOM     50  H   LEU A   3       5.438   4.214   0.286  1.00  0.90           H  
ATOM     51  HA  LEU A   3       7.886   2.784  -0.710  1.00  0.90           H  
ATOM     52 1HB  LEU A   3       6.050   4.544  -2.339  1.00  0.90           H  
ATOM     53 2HB  LEU A   3       7.707   4.143  -2.832  1.00  0.90           H  
ATOM     54  HG  LEU A   3       6.750   1.644  -2.299  1.00  0.90           H  
ATOM     55 1HD1 LEU A   3       4.464   1.387  -3.169  1.00  0.90           H  
ATOM     56 2HD1 LEU A   3       4.472   2.419  -1.735  1.00  0.90           H  
ATOM     57 3HD1 LEU A   3       4.311   3.136  -3.314  1.00  0.90           H  
ATOM     58 1HD2 LEU A   3       6.525   1.353  -4.725  1.00  0.90           H  
ATOM     59 2HD2 LEU A   3       6.481   3.106  -4.949  1.00  0.90           H  
ATOM     60 3HD2 LEU A   3       7.947   2.354  -4.314  1.00  0.90           H  
ATOM     61  N   LEU A   4       9.406   4.759  -0.577  1.00  0.80           N  
ATOM     62  CA  LEU A   4      10.338   5.847  -0.258  1.00  0.80           C  
ATOM     63  C   LEU A   4      11.101   6.260  -1.489  1.00  0.80           C  
ATOM     64  O   LEU A   4      11.721   5.422  -2.147  1.00  0.80           O  
ATOM     65  CB  LEU A   4      11.320   5.461   0.868  1.00  0.80           C  
ATOM     66  CG  LEU A   4      12.429   6.472   1.220  1.00  0.80           C  
ATOM     67  CD1 LEU A   4      11.845   7.771   1.704  1.00  0.80           C  
ATOM     68  CD2 LEU A   4      13.290   5.886   2.329  1.00  0.80           C  
ATOM     69  H   LEU A   4       9.746   3.926  -1.065  1.00  0.80           H  
ATOM     70  HA  LEU A   4       9.764   6.700   0.086  1.00  0.80           H  
ATOM     71 1HB  LEU A   4      10.749   5.303   1.771  1.00  0.80           H  
ATOM     72 2HB  LEU A   4      11.816   4.539   0.582  1.00  0.80           H  
ATOM     73  HG  LEU A   4      13.025   6.667   0.343  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4      12.650   8.451   1.942  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4      11.233   8.205   0.928  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4      11.245   7.596   2.590  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4      14.076   6.597   2.576  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4      12.680   5.697   3.213  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4      13.725   4.955   1.996  1.00  0.80           H  
ATOM     80  N   ILE A   5      10.996   7.537  -1.821  1.00  0.74           N  
ATOM     81  CA  ILE A   5      11.655   8.077  -2.985  1.00  0.74           C  
ATOM     82  C   ILE A   5      12.707   9.074  -2.516  1.00  0.74           C  
ATOM     83  O   ILE A   5      12.377  10.057  -1.847  1.00  0.74           O  
ATOM     84  CB  ILE A   5      10.647   8.760  -3.882  1.00  0.74           C  
ATOM     85  CG1 ILE A   5       9.544   7.779  -4.264  1.00  0.74           C  
ATOM     86  CG2 ILE A   5      11.343   9.213  -5.119  1.00  0.74           C  
ATOM     87  CD1 ILE A   5       8.404   8.424  -4.924  1.00  0.74           C  
ATOM     88  H   ILE A   5      10.430   8.148  -1.234  1.00  0.74           H  
ATOM     89  HA  ILE A   5      12.134   7.276  -3.531  1.00  0.74           H  
ATOM     90  HB  ILE A   5      10.221   9.585  -3.385  1.00  0.74           H  
ATOM     91 1HG1 ILE A   5       9.945   7.028  -4.929  1.00  0.74           H  
ATOM     92 2HG1 ILE A   5       9.173   7.290  -3.365  1.00  0.74           H  
ATOM     93 1HG2 ILE A   5      10.633   9.691  -5.771  1.00  0.74           H  
ATOM     94 2HG2 ILE A   5      12.130   9.913  -4.850  1.00  0.74           H  
ATOM     95 3HG2 ILE A   5      11.784   8.353  -5.628  1.00  0.74           H  
ATOM     96 1HD1 ILE A   5       7.659   7.668  -5.153  1.00  0.74           H  
ATOM     97 2HD1 ILE A   5       7.968   9.166  -4.266  1.00  0.74           H  
ATOM     98 3HD1 ILE A   5       8.754   8.901  -5.830  1.00  0.74           H  
ATOM     99  N   VAL A   6      13.954   8.812  -2.862  1.00  0.71           N  
ATOM    100  CA  VAL A   6      15.060   9.616  -2.375  1.00  0.71           C  
ATOM    101  C   VAL A   6      15.797  10.294  -3.499  1.00  0.71           C  
ATOM    102  O   VAL A   6      16.110   9.648  -4.493  1.00  0.71           O  
ATOM    103  CB  VAL A   6      16.083   8.690  -1.708  1.00  0.71           C  
ATOM    104  CG1 VAL A   6      17.271   9.489  -1.133  1.00  0.71           C  
ATOM    105  CG2 VAL A   6      15.401   7.814  -0.734  1.00  0.71           C  
ATOM    106  H   VAL A   6      14.135   7.991  -3.439  1.00  0.71           H  
ATOM    107  HA  VAL A   6      14.688  10.362  -1.675  1.00  0.71           H  
ATOM    108  HB  VAL A   6      16.499   8.071  -2.463  1.00  0.71           H  
ATOM    109 1HG1 VAL A   6      18.003   8.803  -0.707  1.00  0.71           H  
ATOM    110 2HG1 VAL A   6      17.751  10.065  -1.922  1.00  0.71           H  
ATOM    111 3HG1 VAL A   6      16.918  10.170  -0.364  1.00  0.71           H  
ATOM    112 1HG2 VAL A   6      16.127   7.157  -0.350  1.00  0.71           H  
ATOM    113 2HG2 VAL A   6      14.958   8.371   0.056  1.00  0.71           H  
ATOM    114 3HG2 VAL A   6      14.628   7.246  -1.252  1.00  0.71           H  
ATOM    115  N   GLY A   7      16.025  11.583  -3.392  1.00  0.73           N  
ATOM    116  CA  GLY A   7      16.856  12.200  -4.412  1.00  0.73           C  
ATOM    117  C   GLY A   7      18.246  12.370  -3.824  1.00  0.73           C  
ATOM    118  O   GLY A   7      18.357  12.701  -2.647  1.00  0.73           O  
ATOM    119  H   GLY A   7      15.698  12.088  -2.564  1.00  0.73           H  
ATOM    120 1HA  GLY A   7      16.904  11.573  -5.294  1.00  0.73           H  
ATOM    121 2HA  GLY A   7      16.446  13.166  -4.706  1.00  0.73           H  
ATOM    122  N   ASP A   8      19.298  12.192  -4.620  1.00  0.77           N  
ATOM    123  CA  ASP A   8      20.648  12.484  -4.131  1.00  0.77           C  
ATOM    124  C   ASP A   8      21.141  13.816  -4.707  1.00  0.77           C  
ATOM    125  O   ASP A   8      20.683  14.231  -5.775  1.00  0.77           O  
ATOM    126  CB  ASP A   8      21.626  11.332  -4.403  1.00  0.77           C  
ATOM    127  CG  ASP A   8      21.422  10.087  -3.451  1.00  0.77           C  
ATOM    128  OD1 ASP A   8      20.774  10.238  -2.442  1.00  0.77           O  
ATOM    129  OD2 ASP A   8      21.961   9.038  -3.727  1.00  0.77           O  
ATOM    130  H   ASP A   8      19.177  11.834  -5.572  1.00  0.77           H  
ATOM    131  HA  ASP A   8      20.604  12.600  -3.048  1.00  0.77           H  
ATOM    132 1HB  ASP A   8      21.501  10.995  -5.440  1.00  0.77           H  
ATOM    133 2HB  ASP A   8      22.650  11.692  -4.299  1.00  0.77           H  
ATOM    134  N   GLY A   9      22.073  14.475  -4.006  1.00  0.83           N  
ATOM    135  CA  GLY A   9      22.635  15.744  -4.483  1.00  0.83           C  
ATOM    136  C   GLY A   9      23.314  16.549  -3.366  1.00  0.83           C  
ATOM    137  O   GLY A   9      23.592  16.025  -2.290  1.00  0.83           O  
ATOM    138  H   GLY A   9      22.395  14.091  -3.129  1.00  0.83           H  
ATOM    139 1HA  GLY A   9      23.359  15.543  -5.275  1.00  0.83           H  
ATOM    140 2HA  GLY A   9      21.844  16.341  -4.934  1.00  0.83           H  
ATOM    141  N   ASN A  10      23.571  17.830  -3.639  1.00  0.91           N  
ATOM    142  CA  ASN A  10      24.247  18.770  -2.742  1.00  0.91           C  
ATOM    143  C   ASN A  10      23.322  19.954  -2.425  1.00  0.91           C  
ATOM    144  O   ASN A  10      23.005  20.774  -3.289  1.00  0.91           O  
ATOM    145  CB  ASN A  10      25.546  19.223  -3.361  1.00  0.91           C  
ATOM    146  CG  ASN A  10      26.566  18.130  -3.470  1.00  0.91           C  
ATOM    147  OD1 ASN A  10      27.161  17.724  -2.465  1.00  0.91           O  
ATOM    148  ND2 ASN A  10      26.764  17.627  -4.652  1.00  0.91           N  
ATOM    149  H   ASN A  10      23.261  18.184  -4.535  1.00  0.91           H  
ATOM    150  HA  ASN A  10      24.464  18.264  -1.800  1.00  0.91           H  
ATOM    151 1HB  ASN A  10      25.351  19.625  -4.357  1.00  0.91           H  
ATOM    152 2HB  ASN A  10      25.957  20.018  -2.755  1.00  0.91           H  
ATOM    153 1HD2 ASN A  10      27.417  16.876  -4.770  1.00  0.91           H  
ATOM    154 2HD2 ASN A  10      26.255  17.984  -5.434  1.00  0.91           H  
ATOM    155  N   SER A  11      22.881  20.012  -1.168  1.00  0.99           N  
ATOM    156  CA  SER A  11      21.859  20.948  -0.682  1.00  0.99           C  
ATOM    157  C   SER A  11      22.237  22.417  -0.450  1.00  0.99           C  
ATOM    158  O   SER A  11      21.357  23.236  -0.183  1.00  0.99           O  
ATOM    159  CB  SER A  11      21.355  20.427   0.639  1.00  0.99           C  
ATOM    160  OG  SER A  11      22.376  20.503   1.602  1.00  0.99           O  
ATOM    161  H   SER A  11      23.229  19.320  -0.516  1.00  0.99           H  
ATOM    162  HA  SER A  11      21.041  20.930  -1.405  1.00  0.99           H  
ATOM    163 1HB  SER A  11      20.498  21.012   0.963  1.00  0.99           H  
ATOM    164 2HB  SER A  11      21.027  19.388   0.529  1.00  0.99           H  
ATOM    165  HG  SER A  11      21.972  20.294   2.447  1.00  0.99           H  
ATOM    166  N   GLY A  12      23.517  22.749  -0.472  1.00  1.05           N  
ATOM    167  CA  GLY A  12      23.914  24.115  -0.145  1.00  1.05           C  
ATOM    168  C   GLY A  12      23.884  25.081  -1.323  1.00  1.05           C  
ATOM    169  O   GLY A  12      23.443  24.750  -2.426  1.00  1.05           O  
ATOM    170  H   GLY A  12      24.207  22.054  -0.707  1.00  1.05           H  
ATOM    171 1HA  GLY A  12      23.267  24.494   0.646  1.00  1.05           H  
ATOM    172 2HA  GLY A  12      24.922  24.095   0.267  1.00  1.05           H  
ATOM    173  N   ASP A  13      24.387  26.291  -1.072  1.00  1.08           N  
ATOM    174  CA  ASP A  13      24.468  27.327  -2.092  1.00  1.08           C  
ATOM    175  C   ASP A  13      25.653  26.945  -2.929  1.00  1.08           C  
ATOM    176  O   ASP A  13      26.276  25.929  -2.644  1.00  1.08           O  
ATOM    177  CB  ASP A  13      24.623  28.729  -1.483  1.00  1.08           C  
ATOM    178  CG  ASP A  13      24.191  29.892  -2.436  1.00  1.08           C  
ATOM    179  OD1 ASP A  13      24.221  29.707  -3.643  1.00  1.08           O  
ATOM    180  OD2 ASP A  13      23.843  30.936  -1.939  1.00  1.08           O  
ATOM    181  H   ASP A  13      24.723  26.495  -0.142  1.00  1.08           H  
ATOM    182  HA  ASP A  13      23.571  27.305  -2.713  1.00  1.08           H  
ATOM    183 1HB  ASP A  13      24.034  28.796  -0.569  1.00  1.08           H  
ATOM    184 2HB  ASP A  13      25.669  28.885  -1.209  1.00  1.08           H  
ATOM    185  N   GLU A  14      25.921  27.674  -4.009  1.00  1.08           N  
ATOM    186  CA  GLU A  14      27.033  27.382  -4.934  1.00  1.08           C  
ATOM    187  C   GLU A  14      26.727  26.181  -5.839  1.00  1.08           C  
ATOM    188  O   GLU A  14      27.036  26.205  -7.029  1.00  1.08           O  
ATOM    189  CB  GLU A  14      28.384  27.185  -4.211  1.00  1.08           C  
ATOM    190  CG  GLU A  14      28.912  28.449  -3.518  1.00  1.08           C  
ATOM    191  CD  GLU A  14      30.243  28.249  -2.817  1.00  1.08           C  
ATOM    192  OE1 GLU A  14      30.724  27.142  -2.788  1.00  1.08           O  
ATOM    193  OE2 GLU A  14      30.771  29.211  -2.311  1.00  1.08           O  
ATOM    194  H   GLU A  14      25.326  28.487  -4.169  1.00  1.08           H  
ATOM    195  HA  GLU A  14      27.154  28.250  -5.583  1.00  1.08           H  
ATOM    196 1HB  GLU A  14      28.367  26.372  -3.505  1.00  1.08           H  
ATOM    197 2HB  GLU A  14      29.130  26.915  -4.958  1.00  1.08           H  
ATOM    198 1HG  GLU A  14      29.021  29.235  -4.262  1.00  1.08           H  
ATOM    199 2HG  GLU A  14      28.171  28.781  -2.788  1.00  1.08           H  
ATOM    200  N   TYR A  15      26.130  25.132  -5.277  1.00  1.04           N  
ATOM    201  CA  TYR A  15      25.796  23.899  -5.973  1.00  1.04           C  
ATOM    202  C   TYR A  15      24.558  24.015  -6.882  1.00  1.04           C  
ATOM    203  O   TYR A  15      24.210  23.080  -7.619  1.00  1.04           O  
ATOM    204  CB  TYR A  15      25.555  22.793  -4.968  1.00  1.04           C  
ATOM    205  CG  TYR A  15      26.765  22.377  -4.220  1.00  1.04           C  
ATOM    206  CD1 TYR A  15      26.906  22.747  -2.899  1.00  1.04           C  
ATOM    207  CD2 TYR A  15      27.739  21.611  -4.844  1.00  1.04           C  
ATOM    208  CE1 TYR A  15      28.018  22.353  -2.192  1.00  1.04           C  
ATOM    209  CE2 TYR A  15      28.855  21.215  -4.138  1.00  1.04           C  
ATOM    210  CZ  TYR A  15      28.997  21.582  -2.817  1.00  1.04           C  
ATOM    211  OH  TYR A  15      30.110  21.186  -2.109  1.00  1.04           O  
ATOM    212  H   TYR A  15      25.954  25.192  -4.281  1.00  1.04           H  
ATOM    213  HA  TYR A  15      26.644  23.629  -6.565  1.00  1.04           H  
ATOM    214 1HB  TYR A  15      24.792  23.109  -4.243  1.00  1.04           H  
ATOM    215 2HB  TYR A  15      25.179  21.927  -5.480  1.00  1.04           H  
ATOM    216  HD1 TYR A  15      26.133  23.349  -2.417  1.00  1.04           H  
ATOM    217  HD2 TYR A  15      27.619  21.321  -5.885  1.00  1.04           H  
ATOM    218  HE1 TYR A  15      28.127  22.645  -1.148  1.00  1.04           H  
ATOM    219  HE2 TYR A  15      29.624  20.612  -4.618  1.00  1.04           H  
ATOM    220  HH  TYR A  15      30.676  20.658  -2.677  1.00  1.04           H  
ATOM    221  N   ALA A  16      23.862  25.139  -6.795  1.00  0.99           N  
ATOM    222  CA  ALA A  16      22.637  25.323  -7.553  1.00  0.99           C  
ATOM    223  C   ALA A  16      22.855  25.186  -9.054  1.00  0.99           C  
ATOM    224  O   ALA A  16      23.851  25.666  -9.609  1.00  0.99           O  
ATOM    225  CB  ALA A  16      22.050  26.688  -7.256  1.00  0.99           C  
ATOM    226  H   ALA A  16      24.191  25.872  -6.182  1.00  0.99           H  
ATOM    227  HA  ALA A  16      21.930  24.555  -7.243  1.00  0.99           H  
ATOM    228 1HB  ALA A  16      21.114  26.806  -7.809  1.00  0.99           H  
ATOM    229 2HB  ALA A  16      21.859  26.781  -6.187  1.00  0.99           H  
ATOM    230 3HB  ALA A  16      22.752  27.460  -7.569  1.00  0.99           H  
ATOM    231  N   ASP A  17      21.886  24.525  -9.690  1.00  0.93           N  
ATOM    232  CA  ASP A  17      21.808  24.277 -11.130  1.00  0.93           C  
ATOM    233  C   ASP A  17      22.892  23.330 -11.673  1.00  0.93           C  
ATOM    234  O   ASP A  17      22.990  23.138 -12.887  1.00  0.93           O  
ATOM    235  CB  ASP A  17      21.881  25.602 -11.885  1.00  0.93           C  
ATOM    236  CG  ASP A  17      20.800  26.572 -11.460  1.00  0.93           C  
ATOM    237  OD1 ASP A  17      19.675  26.161 -11.316  1.00  0.93           O  
ATOM    238  OD2 ASP A  17      21.128  27.720 -11.229  1.00  0.93           O  
ATOM    239  H   ASP A  17      21.133  24.164  -9.123  1.00  0.93           H  
ATOM    240  HA  ASP A  17      20.839  23.820 -11.336  1.00  0.93           H  
ATOM    241 1HB  ASP A  17      22.838  26.054 -11.765  1.00  0.93           H  
ATOM    242 2HB  ASP A  17      21.760  25.408 -12.950  1.00  0.93           H  
ATOM    243  N   ARG A  18      23.669  22.698 -10.791  1.00  0.88           N  
ATOM    244  CA  ARG A  18      24.704  21.779 -11.248  1.00  0.88           C  
ATOM    245  C   ARG A  18      24.146  20.405 -11.604  1.00  0.88           C  
ATOM    246  O   ARG A  18      23.109  19.982 -11.088  1.00  0.88           O  
ATOM    247  CB  ARG A  18      25.816  21.668 -10.212  1.00  0.88           C  
ATOM    248  CG  ARG A  18      26.566  22.980 -10.024  1.00  0.88           C  
ATOM    249  CD  ARG A  18      27.644  22.945  -9.034  1.00  0.88           C  
ATOM    250  NE  ARG A  18      28.093  24.314  -8.678  1.00  0.88           N  
ATOM    251  CZ  ARG A  18      29.097  25.034  -9.220  1.00  0.88           C  
ATOM    252  NH1 ARG A  18      29.869  24.562 -10.154  1.00  0.88           N  
ATOM    253  NH2 ARG A  18      29.283  26.260  -8.769  1.00  0.88           N  
ATOM    254  H   ARG A  18      23.586  22.881  -9.789  1.00  0.88           H  
ATOM    255  HA  ARG A  18      25.140  22.208 -12.139  1.00  0.88           H  
ATOM    256 1HB  ARG A  18      25.403  21.369  -9.251  1.00  0.88           H  
ATOM    257 2HB  ARG A  18      26.523  20.908 -10.526  1.00  0.88           H  
ATOM    258 1HG  ARG A  18      27.048  23.177 -10.959  1.00  0.88           H  
ATOM    259 2HG  ARG A  18      25.872  23.787  -9.772  1.00  0.88           H  
ATOM    260 1HD  ARG A  18      27.321  22.418  -8.159  1.00  0.88           H  
ATOM    261 2HD  ARG A  18      28.483  22.441  -9.448  1.00  0.88           H  
ATOM    262  HE  ARG A  18      27.549  24.814  -7.974  1.00  0.88           H  
ATOM    263 1HH1 ARG A  18      29.724  23.625 -10.522  1.00  0.88           H  
ATOM    264 2HH1 ARG A  18      30.607  25.129 -10.533  1.00  0.88           H  
ATOM    265 1HH2 ARG A  18      28.641  26.607  -8.039  1.00  0.88           H  
ATOM    266 2HH2 ARG A  18      30.020  26.837  -9.139  1.00  0.88           H  
ATOM    267  N   ARG A  19      24.884  19.663 -12.431  1.00  0.83           N  
ATOM    268  CA  ARG A  19      24.483  18.306 -12.855  1.00  0.83           C  
ATOM    269  C   ARG A  19      24.316  17.386 -11.622  1.00  0.83           C  
ATOM    270  O   ARG A  19      23.436  16.519 -11.553  1.00  0.83           O  
ATOM    271  CB  ARG A  19      25.551  17.728 -13.754  1.00  0.83           C  
ATOM    272  CG  ARG A  19      25.735  18.398 -15.083  1.00  0.83           C  
ATOM    273  CD  ARG A  19      26.879  17.786 -15.828  1.00  0.83           C  
ATOM    274  NE  ARG A  19      27.181  18.499 -17.084  1.00  0.83           N  
ATOM    275  CZ  ARG A  19      27.973  18.023 -18.066  1.00  0.83           C  
ATOM    276  NH1 ARG A  19      28.519  16.843 -17.951  1.00  0.83           N  
ATOM    277  NH2 ARG A  19      28.198  18.752 -19.145  1.00  0.83           N  
ATOM    278  H   ARG A  19      25.726  20.093 -12.826  1.00  0.83           H  
ATOM    279  HA  ARG A  19      23.542  18.372 -13.399  1.00  0.83           H  
ATOM    280 1HB  ARG A  19      26.485  17.788 -13.268  1.00  0.83           H  
ATOM    281 2HB  ARG A  19      25.344  16.677 -13.941  1.00  0.83           H  
ATOM    282 1HG  ARG A  19      24.837  18.291 -15.670  1.00  0.83           H  
ATOM    283 2HG  ARG A  19      25.949  19.460 -14.934  1.00  0.83           H  
ATOM    284 1HD  ARG A  19      27.758  17.817 -15.202  1.00  0.83           H  
ATOM    285 2HD  ARG A  19      26.658  16.752 -16.062  1.00  0.83           H  
ATOM    286  HE  ARG A  19      26.848  19.471 -17.188  1.00  0.83           H  
ATOM    287 1HH1 ARG A  19      28.364  16.299 -17.114  1.00  0.83           H  
ATOM    288 2HH1 ARG A  19      29.113  16.487 -18.679  1.00  0.83           H  
ATOM    289 1HH2 ARG A  19      27.768  19.671 -19.240  1.00  0.83           H  
ATOM    290 2HH2 ARG A  19      28.786  18.393 -19.879  1.00  0.83           H  
ATOM    291  N   ALA A  20      25.124  17.644 -10.605  1.00  0.80           N  
ATOM    292  CA  ALA A  20      25.103  16.937  -9.333  1.00  0.80           C  
ATOM    293  C   ALA A  20      23.728  17.011  -8.649  1.00  0.80           C  
ATOM    294  O   ALA A  20      23.375  16.124  -7.874  1.00  0.80           O  
ATOM    295  CB  ALA A  20      26.151  17.535  -8.400  1.00  0.80           C  
ATOM    296  H   ALA A  20      25.852  18.330 -10.757  1.00  0.80           H  
ATOM    297  HA  ALA A  20      25.333  15.889  -9.523  1.00  0.80           H  
ATOM    298 1HB  ALA A  20      26.151  16.989  -7.464  1.00  0.80           H  
ATOM    299 2HB  ALA A  20      27.136  17.467  -8.860  1.00  0.80           H  
ATOM    300 3HB  ALA A  20      25.915  18.582  -8.214  1.00  0.80           H  
ATOM    301  N   ASN A  21      22.976  18.095  -8.889  1.00  0.78           N  
ATOM    302  CA  ASN A  21      21.669  18.306  -8.274  1.00  0.78           C  
ATOM    303  C   ASN A  21      20.461  17.890  -9.097  1.00  0.78           C  
ATOM    304  O   ASN A  21      19.321  18.163  -8.706  1.00  0.78           O  
ATOM    305  CB  ASN A  21      21.539  19.724  -7.769  1.00  0.78           C  
ATOM    306  CG  ASN A  21      22.269  19.821  -6.520  1.00  0.78           C  
ATOM    307  OD1 ASN A  21      22.261  18.793  -5.841  1.00  0.78           O  
ATOM    308  ND2 ASN A  21      22.813  20.924  -6.150  1.00  0.78           N  
ATOM    309  H   ASN A  21      23.286  18.789  -9.566  1.00  0.78           H  
ATOM    310  HA  ASN A  21      21.636  17.675  -7.385  1.00  0.78           H  
ATOM    311 1HB  ASN A  21      21.965  20.422  -8.499  1.00  0.78           H  
ATOM    312 2HB  ASN A  21      20.493  19.981  -7.613  1.00  0.78           H  
ATOM    313 1HD2 ASN A  21      23.243  20.971  -5.233  1.00  0.78           H  
ATOM    314 2HD2 ASN A  21      22.781  21.741  -6.738  1.00  0.78           H  
ATOM    315  N   ILE A  22      20.678  17.191 -10.196  1.00  0.76           N  
ATOM    316  CA  ILE A  22      19.571  16.718 -11.015  1.00  0.76           C  
ATOM    317  C   ILE A  22      18.660  15.791 -10.213  1.00  0.76           C  
ATOM    318  O   ILE A  22      17.441  15.859 -10.340  1.00  0.76           O  
ATOM    319  CB  ILE A  22      20.109  16.056 -12.263  1.00  0.76           C  
ATOM    320  CG1 ILE A  22      20.805  17.081 -13.079  1.00  0.76           C  
ATOM    321  CG2 ILE A  22      19.061  15.365 -13.053  1.00  0.76           C  
ATOM    322  CD1 ILE A  22      19.912  18.109 -13.561  1.00  0.76           C  
ATOM    323  H   ILE A  22      21.638  16.983 -10.495  1.00  0.76           H  
ATOM    324  HA  ILE A  22      18.985  17.585 -11.323  1.00  0.76           H  
ATOM    325  HB  ILE A  22      20.820  15.350 -11.971  1.00  0.76           H  
ATOM    326 1HG1 ILE A  22      21.527  17.577 -12.467  1.00  0.76           H  
ATOM    327 2HG1 ILE A  22      21.313  16.599 -13.902  1.00  0.76           H  
ATOM    328 1HG2 ILE A  22      19.525  14.893 -13.923  1.00  0.76           H  
ATOM    329 2HG2 ILE A  22      18.583  14.608 -12.433  1.00  0.76           H  
ATOM    330 3HG2 ILE A  22      18.343  16.075 -13.379  1.00  0.76           H  
ATOM    331 1HD1 ILE A  22      20.464  18.838 -14.124  1.00  0.76           H  
ATOM    332 2HD1 ILE A  22      19.178  17.638 -14.183  1.00  0.76           H  
ATOM    333 3HD1 ILE A  22      19.433  18.589 -12.728  1.00  0.76           H  
ATOM    334  N   GLY A  23      19.254  14.929  -9.385  1.00  0.74           N  
ATOM    335  CA  GLY A  23      18.492  14.017  -8.532  1.00  0.74           C  
ATOM    336  C   GLY A  23      17.507  14.813  -7.670  1.00  0.74           C  
ATOM    337  O   GLY A  23      16.303  14.529  -7.650  1.00  0.74           O  
ATOM    338  H   GLY A  23      20.264  14.917  -9.338  1.00  0.74           H  
ATOM    339 1HA  GLY A  23      17.957  13.303  -9.153  1.00  0.74           H  
ATOM    340 2HA  GLY A  23      19.177  13.454  -7.894  1.00  0.74           H  
ATOM    341  N   PHE A  24      18.020  15.826  -6.964  1.00  0.73           N  
ATOM    342  CA  PHE A  24      17.168  16.663  -6.128  1.00  0.73           C  
ATOM    343  C   PHE A  24      16.099  17.364  -6.945  1.00  0.73           C  
ATOM    344  O   PHE A  24      14.946  17.425  -6.523  1.00  0.73           O  
ATOM    345  CB  PHE A  24      17.980  17.737  -5.398  1.00  0.73           C  
ATOM    346  CG  PHE A  24      18.669  17.283  -4.182  1.00  0.73           C  
ATOM    347  CD1 PHE A  24      18.260  16.150  -3.539  1.00  0.73           C  
ATOM    348  CD2 PHE A  24      19.713  18.015  -3.641  1.00  0.73           C  
ATOM    349  CE1 PHE A  24      18.866  15.753  -2.399  1.00  0.73           C  
ATOM    350  CE2 PHE A  24      20.316  17.603  -2.480  1.00  0.73           C  
ATOM    351  CZ  PHE A  24      19.894  16.467  -1.858  1.00  0.73           C  
ATOM    352  H   PHE A  24      19.014  16.010  -7.015  1.00  0.73           H  
ATOM    353  HA  PHE A  24      16.675  16.030  -5.391  1.00  0.73           H  
ATOM    354 1HB  PHE A  24      18.733  18.139  -6.080  1.00  0.73           H  
ATOM    355 2HB  PHE A  24      17.319  18.562  -5.123  1.00  0.73           H  
ATOM    356  HD1 PHE A  24      17.433  15.568  -3.937  1.00  0.73           H  
ATOM    357  HD2 PHE A  24      20.047  18.927  -4.135  1.00  0.73           H  
ATOM    358  HE1 PHE A  24      18.518  14.883  -1.921  1.00  0.73           H  
ATOM    359  HE2 PHE A  24      21.120  18.172  -2.051  1.00  0.73           H  
ATOM    360  HZ  PHE A  24      20.366  16.139  -0.929  1.00  0.73           H  
ATOM    361  N   ARG A  25      16.454  17.855  -8.128  1.00  0.72           N  
ATOM    362  CA  ARG A  25      15.477  18.544  -8.958  1.00  0.72           C  
ATOM    363  C   ARG A  25      14.355  17.590  -9.381  1.00  0.72           C  
ATOM    364  O   ARG A  25      13.185  17.979  -9.432  1.00  0.72           O  
ATOM    365  CB  ARG A  25      16.174  19.176 -10.144  1.00  0.72           C  
ATOM    366  CG  ARG A  25      17.042  20.378  -9.779  1.00  0.72           C  
ATOM    367  CD  ARG A  25      17.876  20.866 -10.917  1.00  0.72           C  
ATOM    368  NE  ARG A  25      17.080  21.418 -12.007  1.00  0.72           N  
ATOM    369  CZ  ARG A  25      17.584  21.852 -13.183  1.00  0.72           C  
ATOM    370  NH1 ARG A  25      18.879  21.802 -13.410  1.00  0.72           N  
ATOM    371  NH2 ARG A  25      16.777  22.337 -14.107  1.00  0.72           N  
ATOM    372  H   ARG A  25      17.423  17.784  -8.441  1.00  0.72           H  
ATOM    373  HA  ARG A  25      15.039  19.350  -8.368  1.00  0.72           H  
ATOM    374 1HB  ARG A  25      16.822  18.443 -10.592  1.00  0.72           H  
ATOM    375 2HB  ARG A  25      15.441  19.488 -10.882  1.00  0.72           H  
ATOM    376 1HG  ARG A  25      16.397  21.195  -9.451  1.00  0.72           H  
ATOM    377 2HG  ARG A  25      17.706  20.101  -8.963  1.00  0.72           H  
ATOM    378 1HD  ARG A  25      18.558  21.639 -10.565  1.00  0.72           H  
ATOM    379 2HD  ARG A  25      18.450  20.038 -11.302  1.00  0.72           H  
ATOM    380  HE  ARG A  25      16.078  21.480 -11.872  1.00  0.72           H  
ATOM    381 1HH1 ARG A  25      19.505  21.441 -12.702  1.00  0.72           H  
ATOM    382 2HH1 ARG A  25      19.250  22.146 -14.287  1.00  0.72           H  
ATOM    383 1HH2 ARG A  25      15.781  22.384 -13.935  1.00  0.72           H  
ATOM    384 2HH2 ARG A  25      17.155  22.668 -14.983  1.00  0.72           H  
ATOM    385  N   ALA A  26      14.697  16.329  -9.663  1.00  0.72           N  
ATOM    386  CA  ALA A  26      13.681  15.342 -10.004  1.00  0.72           C  
ATOM    387  C   ALA A  26      12.723  15.150  -8.829  1.00  0.72           C  
ATOM    388  O   ALA A  26      11.504  15.051  -9.007  1.00  0.72           O  
ATOM    389  CB  ALA A  26      14.325  14.024 -10.361  1.00  0.72           C  
ATOM    390  H   ALA A  26      15.682  16.059  -9.653  1.00  0.72           H  
ATOM    391  HA  ALA A  26      13.114  15.715 -10.856  1.00  0.72           H  
ATOM    392 1HB  ALA A  26      13.568  13.320 -10.620  1.00  0.72           H  
ATOM    393 2HB  ALA A  26      14.997  14.148 -11.193  1.00  0.72           H  
ATOM    394 3HB  ALA A  26      14.885  13.651  -9.512  1.00  0.72           H  
ATOM    395  N   LEU A  27      13.279  15.156  -7.614  1.00  0.72           N  
ATOM    396  CA  LEU A  27      12.478  14.985  -6.413  1.00  0.72           C  
ATOM    397  C   LEU A  27      11.558  16.204  -6.265  1.00  0.72           C  
ATOM    398  O   LEU A  27      10.375  16.060  -5.953  1.00  0.72           O  
ATOM    399  CB  LEU A  27      13.378  14.854  -5.184  1.00  0.72           C  
ATOM    400  CG  LEU A  27      12.724  14.511  -3.864  1.00  0.72           C  
ATOM    401  CD1 LEU A  27      12.075  13.132  -3.954  1.00  0.72           C  
ATOM    402  CD2 LEU A  27      13.750  14.549  -2.826  1.00  0.72           C  
ATOM    403  H   LEU A  27      14.296  15.234  -7.537  1.00  0.72           H  
ATOM    404  HA  LEU A  27      11.872  14.090  -6.517  1.00  0.72           H  
ATOM    405 1HB  LEU A  27      14.132  14.096  -5.393  1.00  0.72           H  
ATOM    406 2HB  LEU A  27      13.888  15.798  -5.033  1.00  0.72           H  
ATOM    407  HG  LEU A  27      11.948  15.242  -3.630  1.00  0.72           H  
ATOM    408 1HD1 LEU A  27      11.623  12.872  -3.017  1.00  0.72           H  
ATOM    409 2HD1 LEU A  27      11.330  13.149  -4.716  1.00  0.72           H  
ATOM    410 3HD1 LEU A  27      12.835  12.386  -4.196  1.00  0.72           H  
ATOM    411 1HD2 LEU A  27      13.296  14.316  -1.867  1.00  0.72           H  
ATOM    412 2HD2 LEU A  27      14.520  13.830  -3.050  1.00  0.72           H  
ATOM    413 3HD2 LEU A  27      14.183  15.545  -2.806  1.00  0.72           H  
ATOM    414  N   GLU A  28      12.099  17.409  -6.512  1.00  0.72           N  
ATOM    415  CA  GLU A  28      11.299  18.632  -6.417  1.00  0.72           C  
ATOM    416  C   GLU A  28      10.153  18.588  -7.419  1.00  0.72           C  
ATOM    417  O   GLU A  28       9.043  19.041  -7.119  1.00  0.72           O  
ATOM    418  CB  GLU A  28      12.141  19.895  -6.670  1.00  0.72           C  
ATOM    419  CG  GLU A  28      13.138  20.268  -5.571  1.00  0.72           C  
ATOM    420  CD  GLU A  28      13.996  21.477  -5.942  1.00  0.72           C  
ATOM    421  OE1 GLU A  28      13.948  21.897  -7.077  1.00  0.72           O  
ATOM    422  OE2 GLU A  28      14.686  21.981  -5.085  1.00  0.72           O  
ATOM    423  H   GLU A  28      13.090  17.467  -6.746  1.00  0.72           H  
ATOM    424  HA  GLU A  28      10.878  18.696  -5.422  1.00  0.72           H  
ATOM    425 1HB  GLU A  28      12.703  19.768  -7.590  1.00  0.72           H  
ATOM    426 2HB  GLU A  28      11.476  20.744  -6.816  1.00  0.72           H  
ATOM    427 1HG  GLU A  28      12.588  20.489  -4.656  1.00  0.72           H  
ATOM    428 2HG  GLU A  28      13.782  19.414  -5.374  1.00  0.72           H  
ATOM    429  N   ALA A  29      10.410  18.039  -8.612  1.00  0.73           N  
ATOM    430  CA  ALA A  29       9.371  17.914  -9.620  1.00  0.73           C  
ATOM    431  C   ALA A  29       8.234  17.039  -9.094  1.00  0.73           C  
ATOM    432  O   ALA A  29       7.064  17.352  -9.319  1.00  0.73           O  
ATOM    433  CB  ALA A  29       9.940  17.348 -10.910  1.00  0.73           C  
ATOM    434  H   ALA A  29      11.359  17.726  -8.824  1.00  0.73           H  
ATOM    435  HA  ALA A  29       8.973  18.909  -9.818  1.00  0.73           H  
ATOM    436 1HB  ALA A  29       9.155  17.285 -11.662  1.00  0.73           H  
ATOM    437 2HB  ALA A  29      10.741  17.994 -11.270  1.00  0.73           H  
ATOM    438 3HB  ALA A  29      10.337  16.357 -10.729  1.00  0.73           H  
ATOM    439  N   LEU A  30       8.568  15.972  -8.350  1.00  0.75           N  
ATOM    440  CA  LEU A  30       7.535  15.113  -7.767  1.00  0.75           C  
ATOM    441  C   LEU A  30       6.748  15.881  -6.711  1.00  0.75           C  
ATOM    442  O   LEU A  30       5.524  15.787  -6.631  1.00  0.75           O  
ATOM    443  CB  LEU A  30       8.150  13.907  -7.070  1.00  0.75           C  
ATOM    444  CG  LEU A  30       8.837  12.911  -7.912  1.00  0.75           C  
ATOM    445  CD1 LEU A  30       9.505  11.963  -7.011  1.00  0.75           C  
ATOM    446  CD2 LEU A  30       7.869  12.200  -8.788  1.00  0.75           C  
ATOM    447  H   LEU A  30       9.558  15.745  -8.223  1.00  0.75           H  
ATOM    448  HA  LEU A  30       6.861  14.785  -8.555  1.00  0.75           H  
ATOM    449 1HB  LEU A  30       8.859  14.250  -6.333  1.00  0.75           H  
ATOM    450 2HB  LEU A  30       7.359  13.388  -6.540  1.00  0.75           H  
ATOM    451  HG  LEU A  30       9.589  13.412  -8.524  1.00  0.75           H  
ATOM    452 1HD1 LEU A  30      10.030  11.255  -7.592  1.00  0.75           H  
ATOM    453 2HD1 LEU A  30      10.188  12.497  -6.402  1.00  0.75           H  
ATOM    454 3HD1 LEU A  30       8.772  11.462  -6.384  1.00  0.75           H  
ATOM    455 1HD2 LEU A  30       8.413  11.477  -9.390  1.00  0.75           H  
ATOM    456 2HD2 LEU A  30       7.137  11.689  -8.194  1.00  0.75           H  
ATOM    457 3HD2 LEU A  30       7.377  12.908  -9.419  1.00  0.75           H  
ATOM    458  N   ILE A  31       7.449  16.685  -5.916  1.00  0.78           N  
ATOM    459  CA  ILE A  31       6.784  17.444  -4.865  1.00  0.78           C  
ATOM    460  C   ILE A  31       5.769  18.369  -5.524  1.00  0.78           C  
ATOM    461  O   ILE A  31       4.610  18.459  -5.104  1.00  0.78           O  
ATOM    462  CB  ILE A  31       7.824  18.216  -4.002  1.00  0.78           C  
ATOM    463  CG1 ILE A  31       8.660  17.204  -3.200  1.00  0.78           C  
ATOM    464  CG2 ILE A  31       7.188  19.223  -3.059  1.00  0.78           C  
ATOM    465  CD1 ILE A  31       9.894  17.759  -2.521  1.00  0.78           C  
ATOM    466  H   ILE A  31       8.465  16.730  -6.023  1.00  0.78           H  
ATOM    467  HA  ILE A  31       6.251  16.752  -4.218  1.00  0.78           H  
ATOM    468  HB  ILE A  31       8.494  18.745  -4.669  1.00  0.78           H  
ATOM    469 1HG1 ILE A  31       8.024  16.783  -2.433  1.00  0.78           H  
ATOM    470 2HG1 ILE A  31       8.975  16.412  -3.876  1.00  0.78           H  
ATOM    471 1HG2 ILE A  31       7.967  19.739  -2.501  1.00  0.78           H  
ATOM    472 2HG2 ILE A  31       6.612  19.950  -3.632  1.00  0.78           H  
ATOM    473 3HG2 ILE A  31       6.543  18.725  -2.364  1.00  0.78           H  
ATOM    474 1HD1 ILE A  31      10.400  16.956  -1.983  1.00  0.78           H  
ATOM    475 2HD1 ILE A  31      10.569  18.172  -3.258  1.00  0.78           H  
ATOM    476 3HD1 ILE A  31       9.603  18.540  -1.818  1.00  0.78           H  
ATOM    477  N   ALA A  32       6.189  19.045  -6.592  1.00  0.81           N  
ATOM    478  CA  ALA A  32       5.271  19.905  -7.317  1.00  0.81           C  
ATOM    479  C   ALA A  32       4.115  19.115  -7.955  1.00  0.81           C  
ATOM    480  O   ALA A  32       2.955  19.514  -7.847  1.00  0.81           O  
ATOM    481  CB  ALA A  32       6.030  20.654  -8.396  1.00  0.81           C  
ATOM    482  H   ALA A  32       7.159  18.956  -6.897  1.00  0.81           H  
ATOM    483  HA  ALA A  32       4.848  20.616  -6.610  1.00  0.81           H  
ATOM    484 1HB  ALA A  32       5.353  21.323  -8.922  1.00  0.81           H  
ATOM    485 2HB  ALA A  32       6.834  21.230  -7.938  1.00  0.81           H  
ATOM    486 3HB  ALA A  32       6.456  19.938  -9.099  1.00  0.81           H  
ATOM    487  N   ALA A  33       4.423  17.961  -8.562  1.00  0.86           N  
ATOM    488  CA  ALA A  33       3.437  17.130  -9.264  1.00  0.86           C  
ATOM    489  C   ALA A  33       2.314  16.650  -8.369  1.00  0.86           C  
ATOM    490  O   ALA A  33       1.161  16.555  -8.794  1.00  0.86           O  
ATOM    491  CB  ALA A  33       4.110  15.912  -9.863  1.00  0.86           C  
ATOM    492  H   ALA A  33       5.396  17.669  -8.601  1.00  0.86           H  
ATOM    493  HA  ALA A  33       3.004  17.733 -10.060  1.00  0.86           H  
ATOM    494 1HB  ALA A  33       3.377  15.324 -10.408  1.00  0.86           H  
ATOM    495 2HB  ALA A  33       4.904  16.229 -10.538  1.00  0.86           H  
ATOM    496 3HB  ALA A  33       4.533  15.310  -9.063  1.00  0.86           H  
ATOM    497  N   PHE A  34       2.646  16.361  -7.121  1.00  0.92           N  
ATOM    498  CA  PHE A  34       1.671  15.860  -6.176  1.00  0.92           C  
ATOM    499  C   PHE A  34       1.116  16.981  -5.285  1.00  0.92           C  
ATOM    500  O   PHE A  34       0.413  16.700  -4.313  1.00  0.92           O  
ATOM    501  CB  PHE A  34       2.298  14.764  -5.301  1.00  0.92           C  
ATOM    502  CG  PHE A  34       2.715  13.476  -5.988  1.00  0.92           C  
ATOM    503  CD1 PHE A  34       4.063  13.134  -6.075  1.00  0.92           C  
ATOM    504  CD2 PHE A  34       1.791  12.607  -6.531  1.00  0.92           C  
ATOM    505  CE1 PHE A  34       4.471  11.968  -6.686  1.00  0.92           C  
ATOM    506  CE2 PHE A  34       2.203  11.438  -7.142  1.00  0.92           C  
ATOM    507  CZ  PHE A  34       3.544  11.118  -7.222  1.00  0.92           C  
ATOM    508  H   PHE A  34       3.625  16.441  -6.838  1.00  0.92           H  
ATOM    509  HA  PHE A  34       0.841  15.427  -6.736  1.00  0.92           H  
ATOM    510 1HB  PHE A  34       3.206  15.175  -4.895  1.00  0.92           H  
ATOM    511 2HB  PHE A  34       1.639  14.520  -4.471  1.00  0.92           H  
ATOM    512  HD1 PHE A  34       4.801  13.797  -5.639  1.00  0.92           H  
ATOM    513  HD2 PHE A  34       0.729  12.848  -6.472  1.00  0.92           H  
ATOM    514  HE1 PHE A  34       5.521  11.723  -6.729  1.00  0.92           H  
ATOM    515  HE2 PHE A  34       1.468  10.768  -7.556  1.00  0.92           H  
ATOM    516  HZ  PHE A  34       3.861  10.194  -7.705  1.00  0.92           H  
ATOM    517  N   ASN A  35       1.427  18.250  -5.613  1.00  0.98           N  
ATOM    518  CA  ASN A  35       0.982  19.414  -4.836  1.00  0.98           C  
ATOM    519  C   ASN A  35       1.346  19.314  -3.353  1.00  0.98           C  
ATOM    520  O   ASN A  35       0.512  19.578  -2.483  1.00  0.98           O  
ATOM    521  CB  ASN A  35      -0.515  19.618  -4.998  1.00  0.98           C  
ATOM    522  CG  ASN A  35      -0.908  19.954  -6.416  1.00  0.98           C  
ATOM    523  OD1 ASN A  35      -0.306  20.825  -7.058  1.00  0.98           O  
ATOM    524  ND2 ASN A  35      -1.910  19.273  -6.919  1.00  0.98           N  
ATOM    525  H   ASN A  35       1.995  18.439  -6.439  1.00  0.98           H  
ATOM    526  HA  ASN A  35       1.496  20.292  -5.232  1.00  0.98           H  
ATOM    527 1HB  ASN A  35      -1.052  18.724  -4.686  1.00  0.98           H  
ATOM    528 2HB  ASN A  35      -0.836  20.430  -4.347  1.00  0.98           H  
ATOM    529 1HD2 ASN A  35      -2.213  19.449  -7.855  1.00  0.98           H  
ATOM    530 2HD2 ASN A  35      -2.367  18.576  -6.367  1.00  0.98           H  
ATOM    531  N   LEU A  36       2.584  18.923  -3.068  1.00  1.03           N  
ATOM    532  CA  LEU A  36       3.034  18.722  -1.700  1.00  1.03           C  
ATOM    533  C   LEU A  36       3.893  19.834  -1.126  1.00  1.03           C  
ATOM    534  O   LEU A  36       4.529  20.601  -1.851  1.00  1.03           O  
ATOM    535  CB  LEU A  36       3.852  17.450  -1.654  1.00  1.03           C  
ATOM    536  CG  LEU A  36       3.173  16.309  -2.176  1.00  1.03           C  
ATOM    537  CD1 LEU A  36       4.108  15.177  -2.199  1.00  1.03           C  
ATOM    538  CD2 LEU A  36       1.942  16.019  -1.372  1.00  1.03           C  
ATOM    539  H   LEU A  36       3.238  18.734  -3.829  1.00  1.03           H  
ATOM    540  HA  LEU A  36       2.154  18.613  -1.068  1.00  1.03           H  
ATOM    541 1HB  LEU A  36       4.721  17.579  -2.261  1.00  1.03           H  
ATOM    542 2HB  LEU A  36       4.160  17.247  -0.625  1.00  1.03           H  
ATOM    543  HG  LEU A  36       2.888  16.523  -3.176  1.00  1.03           H  
ATOM    544 1HD1 LEU A  36       3.598  14.346  -2.641  1.00  1.03           H  
ATOM    545 2HD1 LEU A  36       4.968  15.431  -2.802  1.00  1.03           H  
ATOM    546 3HD1 LEU A  36       4.426  14.939  -1.186  1.00  1.03           H  
ATOM    547 1HD2 LEU A  36       1.429  15.160  -1.801  1.00  1.03           H  
ATOM    548 2HD2 LEU A  36       2.224  15.812  -0.338  1.00  1.03           H  
ATOM    549 3HD2 LEU A  36       1.279  16.884  -1.401  1.00  1.03           H  
ATOM    550  N   ASP A  37       3.899  19.881   0.196  1.00  1.08           N  
ATOM    551  CA  ASP A  37       4.755  20.730   1.007  1.00  1.08           C  
ATOM    552  C   ASP A  37       5.834  19.821   1.570  1.00  1.08           C  
ATOM    553  O   ASP A  37       5.770  18.609   1.362  1.00  1.08           O  
ATOM    554  CB  ASP A  37       3.968  21.380   2.147  1.00  1.08           C  
ATOM    555  CG  ASP A  37       2.892  22.355   1.672  1.00  1.08           C  
ATOM    556  OD1 ASP A  37       3.140  23.091   0.750  1.00  1.08           O  
ATOM    557  OD2 ASP A  37       1.826  22.340   2.236  1.00  1.08           O  
ATOM    558  H   ASP A  37       3.290  19.239   0.683  1.00  1.08           H  
ATOM    559  HA  ASP A  37       5.218  21.496   0.384  1.00  1.08           H  
ATOM    560 1HB  ASP A  37       3.494  20.603   2.746  1.00  1.08           H  
ATOM    561 2HB  ASP A  37       4.655  21.915   2.802  1.00  1.08           H  
ATOM    562  N   PHE A  38       6.811  20.376   2.272  1.00  1.11           N  
ATOM    563  CA  PHE A  38       7.837  19.537   2.890  1.00  1.11           C  
ATOM    564  C   PHE A  38       8.291  20.133   4.219  1.00  1.11           C  
ATOM    565  O   PHE A  38       8.046  21.311   4.496  1.00  1.11           O  
ATOM    566  CB  PHE A  38       9.002  19.300   1.912  1.00  1.11           C  
ATOM    567  CG  PHE A  38       9.765  20.488   1.499  1.00  1.11           C  
ATOM    568  CD1 PHE A  38      10.889  20.859   2.192  1.00  1.11           C  
ATOM    569  CD2 PHE A  38       9.371  21.233   0.398  1.00  1.11           C  
ATOM    570  CE1 PHE A  38      11.630  21.959   1.816  1.00  1.11           C  
ATOM    571  CE2 PHE A  38      10.100  22.336   0.009  1.00  1.11           C  
ATOM    572  CZ  PHE A  38      11.236  22.703   0.723  1.00  1.11           C  
ATOM    573  H   PHE A  38       6.838  21.378   2.396  1.00  1.11           H  
ATOM    574  HA  PHE A  38       7.400  18.564   3.112  1.00  1.11           H  
ATOM    575 1HB  PHE A  38       9.701  18.596   2.366  1.00  1.11           H  
ATOM    576 2HB  PHE A  38       8.617  18.825   1.009  1.00  1.11           H  
ATOM    577  HD1 PHE A  38      11.180  20.261   3.039  1.00  1.11           H  
ATOM    578  HD2 PHE A  38       8.479  20.937  -0.161  1.00  1.11           H  
ATOM    579  HE1 PHE A  38      12.522  22.239   2.379  1.00  1.11           H  
ATOM    580  HE2 PHE A  38       9.788  22.920  -0.858  1.00  1.11           H  
ATOM    581  HZ  PHE A  38      11.814  23.573   0.417  1.00  1.11           H  
ATOM    582  N   GLU A  39       8.944  19.311   5.042  1.00  1.13           N  
ATOM    583  CA  GLU A  39       9.375  19.733   6.373  1.00  1.13           C  
ATOM    584  C   GLU A  39      10.706  19.132   6.783  1.00  1.13           C  
ATOM    585  O   GLU A  39      11.178  18.160   6.198  1.00  1.13           O  
ATOM    586  CB  GLU A  39       8.324  19.329   7.409  1.00  1.13           C  
ATOM    587  CG  GLU A  39       8.131  17.812   7.547  1.00  1.13           C  
ATOM    588  CD  GLU A  39       7.052  17.431   8.545  1.00  1.13           C  
ATOM    589  OE1 GLU A  39       6.411  18.316   9.064  1.00  1.13           O  
ATOM    590  OE2 GLU A  39       6.875  16.258   8.788  1.00  1.13           O  
ATOM    591  H   GLU A  39       9.115  18.350   4.743  1.00  1.13           H  
ATOM    592  HA  GLU A  39       9.479  20.819   6.372  1.00  1.13           H  
ATOM    593 1HB  GLU A  39       8.605  19.722   8.386  1.00  1.13           H  
ATOM    594 2HB  GLU A  39       7.363  19.769   7.140  1.00  1.13           H  
ATOM    595 1HG  GLU A  39       7.876  17.397   6.569  1.00  1.13           H  
ATOM    596 2HG  GLU A  39       9.080  17.369   7.858  1.00  1.13           H  
ATOM    597  N   LEU A  40      11.350  19.731   7.773  1.00  1.14           N  
ATOM    598  CA  LEU A  40      12.626  19.186   8.207  1.00  1.14           C  
ATOM    599  C   LEU A  40      12.413  18.069   9.209  1.00  1.14           C  
ATOM    600  O   LEU A  40      11.795  18.268  10.262  1.00  1.14           O  
ATOM    601  CB  LEU A  40      13.493  20.265   8.854  1.00  1.14           C  
ATOM    602  CG  LEU A  40      14.875  19.809   9.271  1.00  1.14           C  
ATOM    603  CD1 LEU A  40      15.671  19.461   8.011  1.00  1.14           C  
ATOM    604  CD2 LEU A  40      15.543  20.898  10.071  1.00  1.14           C  
ATOM    605  H   LEU A  40      10.951  20.539   8.230  1.00  1.14           H  
ATOM    606  HA  LEU A  40      13.154  18.785   7.347  1.00  1.14           H  
ATOM    607 1HB  LEU A  40      13.622  21.075   8.161  1.00  1.14           H  
ATOM    608 2HB  LEU A  40      12.983  20.642   9.739  1.00  1.14           H  
ATOM    609  HG  LEU A  40      14.795  18.905   9.879  1.00  1.14           H  
ATOM    610 1HD1 LEU A  40      16.665  19.107   8.282  1.00  1.14           H  
ATOM    611 2HD1 LEU A  40      15.149  18.694   7.472  1.00  1.14           H  
ATOM    612 3HD1 LEU A  40      15.761  20.339   7.385  1.00  1.14           H  
ATOM    613 1HD2 LEU A  40      16.537  20.570  10.372  1.00  1.14           H  
ATOM    614 2HD2 LEU A  40      15.625  21.798   9.458  1.00  1.14           H  
ATOM    615 3HD2 LEU A  40      14.947  21.114  10.957  1.00  1.14           H  
ATOM    616  N   ASP A  41      12.921  16.882   8.918  1.00  1.14           N  
ATOM    617  CA  ASP A  41      12.719  15.816   9.878  1.00  1.14           C  
ATOM    618  C   ASP A  41      13.791  15.898  10.901  1.00  1.14           C  
ATOM    619  O   ASP A  41      14.809  15.250  10.776  1.00  1.14           O  
ATOM    620  CB  ASP A  41      12.744  14.433   9.240  1.00  1.14           C  
ATOM    621  CG  ASP A  41      12.499  13.276  10.238  1.00  1.14           C  
ATOM    622  OD1 ASP A  41      12.675  13.459  11.449  1.00  1.14           O  
ATOM    623  OD2 ASP A  41      12.111  12.218   9.781  1.00  1.14           O  
ATOM    624  H   ASP A  41      13.469  16.727   8.068  1.00  1.14           H  
ATOM    625  HA  ASP A  41      11.753  15.953  10.367  1.00  1.14           H  
ATOM    626 1HB  ASP A  41      11.998  14.380   8.494  1.00  1.14           H  
ATOM    627 2HB  ASP A  41      13.711  14.280   8.746  1.00  1.14           H  
ATOM    628  N   LYS A  42      13.523  16.594  11.982  1.00  1.13           N  
ATOM    629  CA  LYS A  42      14.553  16.880  12.978  1.00  1.13           C  
ATOM    630  C   LYS A  42      15.299  15.660  13.562  1.00  1.13           C  
ATOM    631  O   LYS A  42      16.315  15.842  14.237  1.00  1.13           O  
ATOM    632  CB  LYS A  42      13.964  17.738  14.091  1.00  1.13           C  
ATOM    633  CG  LYS A  42      13.639  19.157  13.618  1.00  1.13           C  
ATOM    634  CD  LYS A  42      13.053  20.013  14.725  1.00  1.13           C  
ATOM    635  CE  LYS A  42      12.759  21.422  14.223  1.00  1.13           C  
ATOM    636  NZ  LYS A  42      12.161  22.277  15.286  1.00  1.13           N  
ATOM    637  H   LYS A  42      12.619  17.064  12.001  1.00  1.13           H  
ATOM    638  HA  LYS A  42      15.308  17.490  12.482  1.00  1.13           H  
ATOM    639 1HB  LYS A  42      13.048  17.279  14.462  1.00  1.13           H  
ATOM    640 2HB  LYS A  42      14.668  17.802  14.921  1.00  1.13           H  
ATOM    641 1HG  LYS A  42      14.551  19.630  13.251  1.00  1.13           H  
ATOM    642 2HG  LYS A  42      12.926  19.106  12.789  1.00  1.13           H  
ATOM    643 1HD  LYS A  42      12.128  19.561  15.084  1.00  1.13           H  
ATOM    644 2HD  LYS A  42      13.758  20.071  15.555  1.00  1.13           H  
ATOM    645 1HE  LYS A  42      13.687  21.879  13.881  1.00  1.13           H  
ATOM    646 2HE  LYS A  42      12.065  21.362  13.384  1.00  1.13           H  
ATOM    647 1HZ  LYS A  42      11.981  23.199  14.915  1.00  1.13           H  
ATOM    648 2HZ  LYS A  42      11.294  21.866  15.601  1.00  1.13           H  
ATOM    649 3HZ  LYS A  42      12.803  22.347  16.063  1.00  1.13           H  
ATOM    650  N   LYS A  43      14.805  14.429  13.363  1.00  1.10           N  
ATOM    651  CA  LYS A  43      15.522  13.262  13.883  1.00  1.10           C  
ATOM    652  C   LYS A  43      16.671  12.846  12.933  1.00  1.10           C  
ATOM    653  O   LYS A  43      17.569  12.088  13.310  1.00  1.10           O  
ATOM    654  CB  LYS A  43      14.558  12.095  14.101  1.00  1.10           C  
ATOM    655  CG  LYS A  43      13.538  12.328  15.211  1.00  1.10           C  
ATOM    656  CD  LYS A  43      12.595  11.137  15.377  1.00  1.10           C  
ATOM    657  CE  LYS A  43      11.581  11.390  16.493  1.00  1.10           C  
ATOM    658  NZ  LYS A  43      10.622  10.260  16.647  1.00  1.10           N  
ATOM    659  H   LYS A  43      13.966  14.284  12.776  1.00  1.10           H  
ATOM    660  HA  LYS A  43      15.964  13.526  14.843  1.00  1.10           H  
ATOM    661 1HB  LYS A  43      14.000  11.919  13.174  1.00  1.10           H  
ATOM    662 2HB  LYS A  43      15.119  11.192  14.327  1.00  1.10           H  
ATOM    663 1HG  LYS A  43      14.059  12.507  16.151  1.00  1.10           H  
ATOM    664 2HG  LYS A  43      12.949  13.213  14.967  1.00  1.10           H  
ATOM    665 1HD  LYS A  43      12.062  10.968  14.438  1.00  1.10           H  
ATOM    666 2HD  LYS A  43      13.171  10.245  15.616  1.00  1.10           H  
ATOM    667 1HE  LYS A  43      12.114  11.531  17.432  1.00  1.10           H  
ATOM    668 2HE  LYS A  43      11.022  12.297  16.264  1.00  1.10           H  
ATOM    669 1HZ  LYS A  43       9.973  10.470  17.391  1.00  1.10           H  
ATOM    670 2HZ  LYS A  43      10.114  10.129  15.784  1.00  1.10           H  
ATOM    671 3HZ  LYS A  43      11.127   9.416  16.871  1.00  1.10           H  
ATOM    672  N   LEU A  44      16.588  13.309  11.685  1.00  1.06           N  
ATOM    673  CA  LEU A  44      17.537  13.055  10.601  1.00  1.06           C  
ATOM    674  C   LEU A  44      18.052  14.381  10.022  1.00  1.06           C  
ATOM    675  O   LEU A  44      17.303  15.340   9.912  1.00  1.06           O  
ATOM    676  CB  LEU A  44      16.855  12.299   9.446  1.00  1.06           C  
ATOM    677  CG  LEU A  44      16.569  10.808   9.585  1.00  1.06           C  
ATOM    678  CD1 LEU A  44      15.306  10.547  10.401  1.00  1.06           C  
ATOM    679  CD2 LEU A  44      16.390  10.276   8.197  1.00  1.06           C  
ATOM    680  H   LEU A  44      15.812  13.930  11.470  1.00  1.06           H  
ATOM    681  HA  LEU A  44      18.358  12.468  11.001  1.00  1.06           H  
ATOM    682 1HB  LEU A  44      15.892  12.786   9.264  1.00  1.06           H  
ATOM    683 2HB  LEU A  44      17.467  12.427   8.546  1.00  1.06           H  
ATOM    684  HG  LEU A  44      17.410  10.311  10.074  1.00  1.06           H  
ATOM    685 1HD1 LEU A  44      15.126   9.475  10.451  1.00  1.06           H  
ATOM    686 2HD1 LEU A  44      15.419  10.932  11.394  1.00  1.06           H  
ATOM    687 3HD1 LEU A  44      14.454  11.033   9.922  1.00  1.06           H  
ATOM    688 1HD2 LEU A  44      16.195   9.209   8.235  1.00  1.06           H  
ATOM    689 2HD2 LEU A  44      15.552  10.783   7.722  1.00  1.06           H  
ATOM    690 3HD2 LEU A  44      17.286  10.462   7.631  1.00  1.06           H  
ATOM    691  N   PRO A  45      19.272  14.483   9.520  1.00  1.01           N  
ATOM    692  CA  PRO A  45      19.731  15.669   8.823  1.00  1.01           C  
ATOM    693  C   PRO A  45      19.176  15.679   7.395  1.00  1.01           C  
ATOM    694  O   PRO A  45      19.939  15.616   6.427  1.00  1.01           O  
ATOM    695  CB  PRO A  45      21.249  15.491   8.872  1.00  1.01           C  
ATOM    696  CG  PRO A  45      21.439  13.985   8.845  1.00  1.01           C  
ATOM    697  CD  PRO A  45      20.264  13.425   9.672  1.00  1.01           C  
ATOM    698  HA  PRO A  45      19.412  16.567   9.373  1.00  1.01           H  
ATOM    699 1HB  PRO A  45      21.711  15.997   8.016  1.00  1.01           H  
ATOM    700 2HB  PRO A  45      21.655  15.960   9.780  1.00  1.01           H  
ATOM    701 1HG  PRO A  45      21.417  13.627   7.799  1.00  1.01           H  
ATOM    702 2HG  PRO A  45      22.420  13.709   9.250  1.00  1.01           H  
ATOM    703 1HD  PRO A  45      19.903  12.486   9.236  1.00  1.01           H  
ATOM    704 2HD  PRO A  45      20.554  13.311  10.725  1.00  1.01           H  
ATOM    705  N   ALA A  46      17.845  15.754   7.277  1.00  0.96           N  
ATOM    706  CA  ALA A  46      17.162  15.656   5.987  1.00  0.96           C  
ATOM    707  C   ALA A  46      15.795  16.307   5.951  1.00  0.96           C  
ATOM    708  O   ALA A  46      15.088  16.341   6.964  1.00  0.96           O  
ATOM    709  CB  ALA A  46      16.952  14.212   5.633  1.00  0.96           C  
ATOM    710  H   ALA A  46      17.305  15.839   8.136  1.00  0.96           H  
ATOM    711  HA  ALA A  46      17.784  16.118   5.235  1.00  0.96           H  
ATOM    712 1HB  ALA A  46      16.483  14.201   4.666  1.00  0.96           H  
ATOM    713 2HB  ALA A  46      17.906  13.690   5.599  1.00  0.96           H  
ATOM    714 3HB  ALA A  46      16.308  13.739   6.373  1.00  0.96           H  
ATOM    715  N   TRP A  47      15.403  16.748   4.758  1.00  0.91           N  
ATOM    716  CA  TRP A  47      14.055  17.242   4.535  1.00  0.91           C  
ATOM    717  C   TRP A  47      13.209  16.081   4.044  1.00  0.91           C  
ATOM    718  O   TRP A  47      13.675  15.252   3.248  1.00  0.91           O  
ATOM    719  CB  TRP A  47      14.060  18.369   3.508  1.00  0.91           C  
ATOM    720  CG  TRP A  47      14.742  19.601   3.983  1.00  0.91           C  
ATOM    721  CD1 TRP A  47      16.044  19.895   3.795  1.00  0.91           C  
ATOM    722  CD2 TRP A  47      14.177  20.725   4.683  1.00  0.91           C  
ATOM    723  NE1 TRP A  47      16.340  21.113   4.355  1.00  0.91           N  
ATOM    724  CE2 TRP A  47      15.207  21.632   4.898  1.00  0.91           C  
ATOM    725  CE3 TRP A  47      12.917  21.028   5.122  1.00  0.91           C  
ATOM    726  CZ2 TRP A  47      15.001  22.827   5.557  1.00  0.91           C  
ATOM    727  CZ3 TRP A  47      12.691  22.222   5.776  1.00  0.91           C  
ATOM    728  CH2 TRP A  47      13.709  23.100   5.993  1.00  0.91           C  
ATOM    729  H   TRP A  47      16.042  16.704   3.960  1.00  0.91           H  
ATOM    730  HA  TRP A  47      13.638  17.604   5.469  1.00  0.91           H  
ATOM    731 1HB  TRP A  47      14.570  18.042   2.620  1.00  0.91           H  
ATOM    732 2HB  TRP A  47      13.036  18.618   3.234  1.00  0.91           H  
ATOM    733  HD1 TRP A  47      16.752  19.245   3.275  1.00  0.91           H  
ATOM    734  HE1 TRP A  47      17.244  21.559   4.356  1.00  0.91           H  
ATOM    735  HE3 TRP A  47      12.119  20.335   4.949  1.00  0.91           H  
ATOM    736  HZ2 TRP A  47      15.807  23.542   5.732  1.00  0.91           H  
ATOM    737  HZ3 TRP A  47      11.679  22.442   6.116  1.00  0.91           H  
ATOM    738  HH2 TRP A  47      13.503  24.034   6.516  1.00  0.91           H  
ATOM    739  N   VAL A  48      11.981  16.008   4.525  1.00  0.89           N  
ATOM    740  CA  VAL A  48      11.084  14.941   4.125  1.00  0.89           C  
ATOM    741  C   VAL A  48       9.694  15.443   3.767  1.00  0.89           C  
ATOM    742  O   VAL A  48       9.286  16.554   4.120  1.00  0.89           O  
ATOM    743  CB  VAL A  48      10.923  13.914   5.259  1.00  0.89           C  
ATOM    744  CG1 VAL A  48      12.294  13.276   5.646  1.00  0.89           C  
ATOM    745  CG2 VAL A  48      10.251  14.635   6.436  1.00  0.89           C  
ATOM    746  H   VAL A  48      11.659  16.719   5.177  1.00  0.89           H  
ATOM    747  HA  VAL A  48      11.509  14.448   3.255  1.00  0.89           H  
ATOM    748  HB  VAL A  48      10.282  13.100   4.913  1.00  0.89           H  
ATOM    749 1HG1 VAL A  48      12.144  12.542   6.442  1.00  0.89           H  
ATOM    750 2HG1 VAL A  48      12.718  12.782   4.771  1.00  0.89           H  
ATOM    751 3HG1 VAL A  48      12.980  14.043   5.997  1.00  0.89           H  
ATOM    752 1HG2 VAL A  48      10.088  13.933   7.254  1.00  0.89           H  
ATOM    753 2HG2 VAL A  48      10.886  15.458   6.773  1.00  0.89           H  
ATOM    754 3HG2 VAL A  48       9.291  15.037   6.112  1.00  0.89           H  
ATOM    755  N   ALA A  49       8.935  14.589   3.110  1.00  0.89           N  
ATOM    756  CA  ALA A  49       7.525  14.877   2.863  1.00  0.89           C  
ATOM    757  C   ALA A  49       6.771  13.581   2.740  1.00  0.89           C  
ATOM    758  O   ALA A  49       7.363  12.536   2.478  1.00  0.89           O  
ATOM    759  CB  ALA A  49       7.323  15.714   1.613  1.00  0.89           C  
ATOM    760  H   ALA A  49       9.370  13.725   2.784  1.00  0.89           H  
ATOM    761  HA  ALA A  49       7.130  15.422   3.721  1.00  0.89           H  
ATOM    762 1HB  ALA A  49       6.259  15.919   1.472  1.00  0.89           H  
ATOM    763 2HB  ALA A  49       7.852  16.646   1.712  1.00  0.89           H  
ATOM    764 3HB  ALA A  49       7.698  15.186   0.755  1.00  0.89           H  
ATOM    765  N   SER A  50       5.464  13.621   2.917  1.00  0.91           N  
ATOM    766  CA  SER A  50       4.714  12.396   2.714  1.00  0.91           C  
ATOM    767  C   SER A  50       3.335  12.664   2.164  1.00  0.91           C  
ATOM    768  O   SER A  50       2.771  13.744   2.356  1.00  0.91           O  
ATOM    769  CB  SER A  50       4.608  11.626   4.021  1.00  0.91           C  
ATOM    770  OG  SER A  50       3.862  12.340   4.969  1.00  0.91           O  
ATOM    771  H   SER A  50       4.994  14.482   3.161  1.00  0.91           H  
ATOM    772  HA  SER A  50       5.250  11.795   1.988  1.00  0.91           H  
ATOM    773 1HB  SER A  50       4.142  10.654   3.833  1.00  0.91           H  
ATOM    774 2HB  SER A  50       5.605  11.438   4.406  1.00  0.91           H  
ATOM    775  HG  SER A  50       2.991  12.458   4.582  1.00  0.91           H  
ATOM    776  N   PHE A  51       2.785  11.656   1.500  1.00  0.96           N  
ATOM    777  CA  PHE A  51       1.445  11.772   0.966  1.00  0.96           C  
ATOM    778  C   PHE A  51       0.837  10.402   0.681  1.00  0.96           C  
ATOM    779  O   PHE A  51       1.568   9.426   0.540  1.00  0.96           O  
ATOM    780  CB  PHE A  51       1.557  12.604  -0.312  1.00  0.96           C  
ATOM    781  CG  PHE A  51       2.384  11.978  -1.437  1.00  0.96           C  
ATOM    782  CD1 PHE A  51       1.777  11.309  -2.481  1.00  0.96           C  
ATOM    783  CD2 PHE A  51       3.771  12.035  -1.428  1.00  0.96           C  
ATOM    784  CE1 PHE A  51       2.521  10.755  -3.498  1.00  0.96           C  
ATOM    785  CE2 PHE A  51       4.500  11.484  -2.444  1.00  0.96           C  
ATOM    786  CZ  PHE A  51       3.875  10.850  -3.479  1.00  0.96           C  
ATOM    787  H   PHE A  51       3.341  10.812   1.361  1.00  0.96           H  
ATOM    788  HA  PHE A  51       0.845  12.306   1.700  1.00  0.96           H  
ATOM    789 1HB  PHE A  51       0.567  12.815  -0.707  1.00  0.96           H  
ATOM    790 2HB  PHE A  51       2.006  13.543  -0.064  1.00  0.96           H  
ATOM    791  HD1 PHE A  51       0.701  11.246  -2.505  1.00  0.96           H  
ATOM    792  HD2 PHE A  51       4.287  12.539  -0.611  1.00  0.96           H  
ATOM    793  HE1 PHE A  51       2.033  10.246  -4.322  1.00  0.96           H  
ATOM    794  HE2 PHE A  51       5.567  11.544  -2.426  1.00  0.96           H  
ATOM    795  HZ  PHE A  51       4.458  10.411  -4.282  1.00  0.96           H  
ATOM    796  N   PRO A  52      -0.488  10.265   0.664  1.00  1.02           N  
ATOM    797  CA  PRO A  52      -1.177   9.094   0.183  1.00  1.02           C  
ATOM    798  C   PRO A  52      -1.177   9.079  -1.331  1.00  1.02           C  
ATOM    799  O   PRO A  52      -1.252  10.135  -1.961  1.00  1.02           O  
ATOM    800  CB  PRO A  52      -2.573   9.268   0.767  1.00  1.02           C  
ATOM    801  CG  PRO A  52      -2.756  10.775   0.855  1.00  1.02           C  
ATOM    802  CD  PRO A  52      -1.373  11.320   1.196  1.00  1.02           C  
ATOM    803  HA  PRO A  52      -0.689   8.193   0.584  1.00  1.02           H  
ATOM    804 1HB  PRO A  52      -3.311   8.781   0.107  1.00  1.02           H  
ATOM    805 2HB  PRO A  52      -2.637   8.765   1.742  1.00  1.02           H  
ATOM    806 1HG  PRO A  52      -3.138  11.163  -0.102  1.00  1.02           H  
ATOM    807 2HG  PRO A  52      -3.510  11.020   1.618  1.00  1.02           H  
ATOM    808 1HD  PRO A  52      -1.227  12.271   0.676  1.00  1.02           H  
ATOM    809 2HD  PRO A  52      -1.255  11.412   2.288  1.00  1.02           H  
ATOM    810  N   PHE A  53      -1.229   7.902  -1.910  1.00  1.07           N  
ATOM    811  CA  PHE A  53      -1.412   7.766  -3.344  1.00  1.07           C  
ATOM    812  C   PHE A  53      -2.006   6.401  -3.648  1.00  1.07           C  
ATOM    813  O   PHE A  53      -1.373   5.369  -3.417  1.00  1.07           O  
ATOM    814  CB  PHE A  53      -0.079   7.919  -4.063  1.00  1.07           C  
ATOM    815  CG  PHE A  53      -0.206   7.877  -5.527  1.00  1.07           C  
ATOM    816  CD1 PHE A  53      -0.477   9.001  -6.274  1.00  1.07           C  
ATOM    817  CD2 PHE A  53      -0.101   6.673  -6.159  1.00  1.07           C  
ATOM    818  CE1 PHE A  53      -0.614   8.900  -7.649  1.00  1.07           C  
ATOM    819  CE2 PHE A  53      -0.233   6.559  -7.508  1.00  1.07           C  
ATOM    820  CZ  PHE A  53      -0.488   7.667  -8.263  1.00  1.07           C  
ATOM    821  H   PHE A  53      -1.121   7.066  -1.334  1.00  1.07           H  
ATOM    822  HA  PHE A  53      -2.101   8.538  -3.688  1.00  1.07           H  
ATOM    823 1HB  PHE A  53       0.360   8.858  -3.786  1.00  1.07           H  
ATOM    824 2HB  PHE A  53       0.604   7.127  -3.749  1.00  1.07           H  
ATOM    825  HD1 PHE A  53      -0.579   9.967  -5.775  1.00  1.07           H  
ATOM    826  HD2 PHE A  53       0.088   5.788  -5.558  1.00  1.07           H  
ATOM    827  HE1 PHE A  53      -0.824   9.788  -8.245  1.00  1.07           H  
ATOM    828  HE2 PHE A  53      -0.141   5.586  -7.972  1.00  1.07           H  
ATOM    829  HZ  PHE A  53      -0.599   7.568  -9.348  1.00  1.07           H  
ATOM    830  N   GLY A  54      -3.210   6.371  -4.196  1.00  1.09           N  
ATOM    831  CA  GLY A  54      -3.843   5.079  -4.391  1.00  1.09           C  
ATOM    832  C   GLY A  54      -3.957   4.439  -3.008  1.00  1.09           C  
ATOM    833  O   GLY A  54      -4.434   5.078  -2.071  1.00  1.09           O  
ATOM    834  H   GLY A  54      -3.696   7.227  -4.425  1.00  1.09           H  
ATOM    835 1HA  GLY A  54      -4.830   5.202  -4.838  1.00  1.09           H  
ATOM    836 2HA  GLY A  54      -3.240   4.459  -5.054  1.00  1.09           H  
ATOM    837  N   GLY A  55      -3.505   3.194  -2.876  1.00  1.08           N  
ATOM    838  CA  GLY A  55      -3.541   2.486  -1.595  1.00  1.08           C  
ATOM    839  C   GLY A  55      -2.214   2.580  -0.823  1.00  1.08           C  
ATOM    840  O   GLY A  55      -2.018   1.872   0.169  1.00  1.08           O  
ATOM    841  H   GLY A  55      -3.118   2.725  -3.683  1.00  1.08           H  
ATOM    842 1HA  GLY A  55      -4.345   2.893  -0.982  1.00  1.08           H  
ATOM    843 2HA  GLY A  55      -3.780   1.439  -1.772  1.00  1.08           H  
ATOM    844  N   ASN A  56      -1.282   3.397  -1.315  1.00  1.03           N  
ATOM    845  CA  ASN A  56       0.050   3.503  -0.730  1.00  1.03           C  
ATOM    846  C   ASN A  56       0.284   4.759   0.106  1.00  1.03           C  
ATOM    847  O   ASN A  56      -0.308   5.820  -0.121  1.00  1.03           O  
ATOM    848  CB  ASN A  56       1.107   3.513  -1.818  1.00  1.03           C  
ATOM    849  CG  ASN A  56       1.159   2.314  -2.690  1.00  1.03           C  
ATOM    850  OD1 ASN A  56       1.089   1.122  -2.305  1.00  1.03           O  
ATOM    851  ND2 ASN A  56       1.270   2.648  -3.951  1.00  1.03           N  
ATOM    852  H   ASN A  56      -1.494   3.977  -2.125  1.00  1.03           H  
ATOM    853  HA  ASN A  56       0.204   2.650  -0.076  1.00  1.03           H  
ATOM    854 1HB  ASN A  56       0.950   4.390  -2.452  1.00  1.03           H  
ATOM    855 2HB  ASN A  56       2.087   3.636  -1.349  1.00  1.03           H  
ATOM    856 1HD2 ASN A  56       1.312   1.972  -4.702  1.00  1.03           H  
ATOM    857 2HD2 ASN A  56       1.280   3.615  -4.197  1.00  1.03           H  
ATOM    858  N   THR A  57       1.246   4.661   1.013  1.00  0.96           N  
ATOM    859  CA  THR A  57       1.767   5.859   1.670  1.00  0.96           C  
ATOM    860  C   THR A  57       3.131   6.096   1.059  1.00  0.96           C  
ATOM    861  O   THR A  57       3.907   5.153   0.920  1.00  0.96           O  
ATOM    862  CB  THR A  57       1.888   5.732   3.193  1.00  0.96           C  
ATOM    863  OG1 THR A  57       0.588   5.492   3.766  1.00  0.96           O  
ATOM    864  CG2 THR A  57       2.479   7.023   3.772  1.00  0.96           C  
ATOM    865  H   THR A  57       1.636   3.736   1.211  1.00  0.96           H  
ATOM    866  HA  THR A  57       1.136   6.718   1.440  1.00  0.96           H  
ATOM    867  HB  THR A  57       2.541   4.895   3.438  1.00  0.96           H  
ATOM    868  HG1 THR A  57       0.232   4.664   3.426  1.00  0.96           H  
ATOM    869 1HG2 THR A  57       2.568   6.934   4.852  1.00  0.96           H  
ATOM    870 2HG2 THR A  57       3.468   7.201   3.350  1.00  0.96           H  
ATOM    871 3HG2 THR A  57       1.828   7.863   3.528  1.00  0.96           H  
ATOM    872  N   VAL A  58       3.402   7.312   0.631  1.00  0.88           N  
ATOM    873  CA  VAL A  58       4.663   7.575  -0.021  1.00  0.88           C  
ATOM    874  C   VAL A  58       5.448   8.631   0.726  1.00  0.88           C  
ATOM    875  O   VAL A  58       4.897   9.652   1.141  1.00  0.88           O  
ATOM    876  CB  VAL A  58       4.409   8.052  -1.448  1.00  0.88           C  
ATOM    877  CG1 VAL A  58       5.760   8.264  -2.188  1.00  0.88           C  
ATOM    878  CG2 VAL A  58       3.489   7.077  -2.130  1.00  0.88           C  
ATOM    879  H   VAL A  58       2.721   8.059   0.733  1.00  0.88           H  
ATOM    880  HA  VAL A  58       5.251   6.660  -0.051  1.00  0.88           H  
ATOM    881  HB  VAL A  58       3.908   8.996  -1.405  1.00  0.88           H  
ATOM    882 1HG1 VAL A  58       5.577   8.611  -3.196  1.00  0.88           H  
ATOM    883 2HG1 VAL A  58       6.369   8.998  -1.665  1.00  0.88           H  
ATOM    884 3HG1 VAL A  58       6.299   7.316  -2.232  1.00  0.88           H  
ATOM    885 1HG2 VAL A  58       3.281   7.434  -3.130  1.00  0.88           H  
ATOM    886 2HG2 VAL A  58       3.968   6.103  -2.165  1.00  0.88           H  
ATOM    887 3HG2 VAL A  58       2.551   7.002  -1.580  1.00  0.88           H  
ATOM    888  N   HIS A  59       6.730   8.371   0.922  1.00  0.83           N  
ATOM    889  CA  HIS A  59       7.609   9.307   1.590  1.00  0.83           C  
ATOM    890  C   HIS A  59       8.673   9.792   0.623  1.00  0.83           C  
ATOM    891  O   HIS A  59       9.168   9.018  -0.198  1.00  0.83           O  
ATOM    892  CB  HIS A  59       8.283   8.638   2.795  1.00  0.83           C  
ATOM    893  CG  HIS A  59       7.320   8.225   3.861  1.00  0.83           C  
ATOM    894  ND1 HIS A  59       7.017   9.025   4.938  1.00  0.83           N  
ATOM    895  CD2 HIS A  59       6.587   7.102   4.006  1.00  0.83           C  
ATOM    896  CE1 HIS A  59       6.139   8.409   5.710  1.00  0.83           C  
ATOM    897  NE2 HIS A  59       5.861   7.235   5.174  1.00  0.83           N  
ATOM    898  H   HIS A  59       7.105   7.484   0.598  1.00  0.83           H  
ATOM    899  HA  HIS A  59       7.047  10.168   1.938  1.00  0.83           H  
ATOM    900 1HB  HIS A  59       8.813   7.749   2.458  1.00  0.83           H  
ATOM    901 2HB  HIS A  59       9.015   9.321   3.227  1.00  0.83           H  
ATOM    902  HD1 HIS A  59       7.386   9.940   5.117  1.00  0.83           H  
ATOM    903  HD2 HIS A  59       6.499   6.208   3.398  1.00  0.83           H  
ATOM    904  HE1 HIS A  59       5.773   8.885   6.620  1.00  0.83           H  
ATOM    905  N   LEU A  60       8.984  11.074   0.703  1.00  0.80           N  
ATOM    906  CA  LEU A  60      10.013  11.676  -0.121  1.00  0.80           C  
ATOM    907  C   LEU A  60      11.179  12.067   0.794  1.00  0.80           C  
ATOM    908  O   LEU A  60      10.945  12.542   1.910  1.00  0.80           O  
ATOM    909  CB  LEU A  60       9.428  12.902  -0.849  1.00  0.80           C  
ATOM    910  CG  LEU A  60       8.151  12.649  -1.732  1.00  0.80           C  
ATOM    911  CD1 LEU A  60       7.688  13.939  -2.342  1.00  0.80           C  
ATOM    912  CD2 LEU A  60       8.454  11.645  -2.798  1.00  0.80           C  
ATOM    913  H   LEU A  60       8.494  11.644   1.384  1.00  0.80           H  
ATOM    914  HA  LEU A  60      10.359  10.953  -0.854  1.00  0.80           H  
ATOM    915 1HB  LEU A  60       9.154  13.623  -0.093  1.00  0.80           H  
ATOM    916 2HB  LEU A  60      10.184  13.351  -1.459  1.00  0.80           H  
ATOM    917  HG  LEU A  60       7.347  12.275  -1.096  1.00  0.80           H  
ATOM    918 1HD1 LEU A  60       6.796  13.762  -2.942  1.00  0.80           H  
ATOM    919 2HD1 LEU A  60       7.458  14.653  -1.556  1.00  0.80           H  
ATOM    920 3HD1 LEU A  60       8.478  14.324  -2.975  1.00  0.80           H  
ATOM    921 1HD2 LEU A  60       7.574  11.463  -3.407  1.00  0.80           H  
ATOM    922 2HD2 LEU A  60       9.258  12.009  -3.436  1.00  0.80           H  
ATOM    923 3HD2 LEU A  60       8.751  10.730  -2.309  1.00  0.80           H  
ATOM    924  N   LEU A  61      12.416  11.889   0.322  1.00  0.82           N  
ATOM    925  CA  LEU A  61      13.617  12.253   1.091  1.00  0.82           C  
ATOM    926  C   LEU A  61      14.669  13.064   0.321  1.00  0.82           C  
ATOM    927  O   LEU A  61      15.113  12.695  -0.772  1.00  0.82           O  
ATOM    928  CB  LEU A  61      14.266  10.977   1.646  1.00  0.82           C  
ATOM    929  CG  LEU A  61      15.666  11.104   2.344  1.00  0.82           C  
ATOM    930  CD1 LEU A  61      15.553  11.897   3.584  1.00  0.82           C  
ATOM    931  CD2 LEU A  61      16.276   9.706   2.662  1.00  0.82           C  
ATOM    932  H   LEU A  61      12.518  11.440  -0.588  1.00  0.82           H  
ATOM    933  HA  LEU A  61      13.298  12.862   1.938  1.00  0.82           H  
ATOM    934 1HB  LEU A  61      13.586  10.557   2.375  1.00  0.82           H  
ATOM    935 2HB  LEU A  61      14.357  10.287   0.838  1.00  0.82           H  
ATOM    936  HG  LEU A  61      16.320  11.621   1.686  1.00  0.82           H  
ATOM    937 1HD1 LEU A  61      16.544  11.984   4.013  1.00  0.82           H  
ATOM    938 2HD1 LEU A  61      15.154  12.883   3.355  1.00  0.82           H  
ATOM    939 3HD1 LEU A  61      14.906  11.409   4.279  1.00  0.82           H  
ATOM    940 1HD2 LEU A  61      17.255   9.842   3.120  1.00  0.82           H  
ATOM    941 2HD2 LEU A  61      15.650   9.163   3.338  1.00  0.82           H  
ATOM    942 3HD2 LEU A  61      16.392   9.133   1.756  1.00  0.82           H  
ATOM    943  N   ASP A  62      15.048  14.190   0.920  1.00  0.87           N  
ATOM    944  CA  ASP A  62      16.056  15.119   0.415  1.00  0.87           C  
ATOM    945  C   ASP A  62      17.091  15.401   1.524  1.00  0.87           C  
ATOM    946  O   ASP A  62      16.907  16.345   2.298  1.00  0.87           O  
ATOM    947  CB  ASP A  62      15.319  16.400  -0.013  1.00  0.87           C  
ATOM    948  CG  ASP A  62      16.121  17.539  -0.598  1.00  0.87           C  
ATOM    949  OD1 ASP A  62      17.275  17.652  -0.334  1.00  0.87           O  
ATOM    950  OD2 ASP A  62      15.530  18.311  -1.312  1.00  0.87           O  
ATOM    951  H   ASP A  62      14.596  14.438   1.801  1.00  0.87           H  
ATOM    952  HA  ASP A  62      16.536  14.695  -0.464  1.00  0.87           H  
ATOM    953 1HB  ASP A  62      14.555  16.147  -0.709  1.00  0.87           H  
ATOM    954 2HB  ASP A  62      14.800  16.778   0.847  1.00  0.87           H  
ATOM    955  N   PRO A  63      18.175  14.598   1.633  1.00  0.95           N  
ATOM    956  CA  PRO A  63      19.215  14.679   2.649  1.00  0.95           C  
ATOM    957  C   PRO A  63      19.906  16.032   2.615  1.00  0.95           C  
ATOM    958  O   PRO A  63      20.087  16.604   1.549  1.00  0.95           O  
ATOM    959  CB  PRO A  63      20.170  13.545   2.234  1.00  0.95           C  
ATOM    960  CG  PRO A  63      19.319  12.591   1.445  1.00  0.95           C  
ATOM    961  CD  PRO A  63      18.388  13.475   0.688  1.00  0.95           C  
ATOM    962  HA  PRO A  63      18.799  14.481   3.636  1.00  0.95           H  
ATOM    963 1HB  PRO A  63      21.026  13.949   1.669  1.00  0.95           H  
ATOM    964 2HB  PRO A  63      20.574  13.063   3.135  1.00  0.95           H  
ATOM    965 1HG  PRO A  63      19.941  11.970   0.784  1.00  0.95           H  
ATOM    966 2HG  PRO A  63      18.797  11.903   2.123  1.00  0.95           H  
ATOM    967 1HD  PRO A  63      18.913  13.811  -0.190  1.00  0.95           H  
ATOM    968 2HD  PRO A  63      17.495  12.935   0.435  1.00  0.95           H  
ATOM    969  N   THR A  64      20.360  16.516   3.769  1.00  1.05           N  
ATOM    970  CA  THR A  64      21.072  17.797   3.827  1.00  1.05           C  
ATOM    971  C   THR A  64      22.572  17.565   3.911  1.00  1.05           C  
ATOM    972  O   THR A  64      23.342  18.473   4.230  1.00  1.05           O  
ATOM    973  CB  THR A  64      20.643  18.649   5.032  1.00  1.05           C  
ATOM    974  OG1 THR A  64      20.921  17.939   6.226  1.00  1.05           O  
ATOM    975  CG2 THR A  64      19.168  18.965   4.960  1.00  1.05           C  
ATOM    976  H   THR A  64      20.190  16.015   4.645  1.00  1.05           H  
ATOM    977  HA  THR A  64      20.863  18.354   2.915  1.00  1.05           H  
ATOM    978  HB  THR A  64      21.203  19.582   5.037  1.00  1.05           H  
ATOM    979  HG1 THR A  64      20.770  16.987   6.059  1.00  1.05           H  
ATOM    980 1HG2 THR A  64      18.874  19.568   5.819  1.00  1.05           H  
ATOM    981 2HG2 THR A  64      18.977  19.515   4.044  1.00  1.05           H  
ATOM    982 3HG2 THR A  64      18.603  18.066   4.954  1.00  1.05           H  
ATOM    983  N   VAL A  65      22.973  16.335   3.639  1.00  1.15           N  
ATOM    984  CA  VAL A  65      24.355  15.922   3.736  1.00  1.15           C  
ATOM    985  C   VAL A  65      24.919  15.623   2.359  1.00  1.15           C  
ATOM    986  O   VAL A  65      24.179  15.331   1.420  1.00  1.15           O  
ATOM    987  CB  VAL A  65      24.438  14.654   4.602  1.00  1.15           C  
ATOM    988  CG1 VAL A  65      23.889  14.943   5.993  1.00  1.15           C  
ATOM    989  CG2 VAL A  65      23.649  13.524   3.935  1.00  1.15           C  
ATOM    990  H   VAL A  65      22.276  15.659   3.366  1.00  1.15           H  
ATOM    991  HA  VAL A  65      24.937  16.721   4.196  1.00  1.15           H  
ATOM    992  HB  VAL A  65      25.482  14.358   4.704  1.00  1.15           H  
ATOM    993 1HG1 VAL A  65      23.959  14.044   6.606  1.00  1.15           H  
ATOM    994 2HG1 VAL A  65      24.461  15.745   6.456  1.00  1.15           H  
ATOM    995 3HG1 VAL A  65      22.839  15.242   5.917  1.00  1.15           H  
ATOM    996 1HG2 VAL A  65      23.707  12.619   4.544  1.00  1.15           H  
ATOM    997 2HG2 VAL A  65      22.615  13.831   3.848  1.00  1.15           H  
ATOM    998 3HG2 VAL A  65      24.062  13.322   2.943  1.00  1.15           H  
ATOM    999  N   SER A  66      26.237  15.690   2.241  1.00  1.23           N  
ATOM   1000  CA  SER A  66      26.886  15.425   0.970  1.00  1.23           C  
ATOM   1001  C   SER A  66      26.552  13.993   0.537  1.00  1.23           C  
ATOM   1002  O   SER A  66      26.521  13.116   1.404  1.00  1.23           O  
ATOM   1003  CB  SER A  66      28.382  15.592   1.135  1.00  1.23           C  
ATOM   1004  OG  SER A  66      28.700  16.908   1.490  1.00  1.23           O  
ATOM   1005  H   SER A  66      26.794  15.939   3.047  1.00  1.23           H  
ATOM   1006  HA  SER A  66      26.521  16.156   0.259  1.00  1.23           H  
ATOM   1007 1HB  SER A  66      28.741  14.907   1.904  1.00  1.23           H  
ATOM   1008 2HB  SER A  66      28.887  15.337   0.210  1.00  1.23           H  
ATOM   1009  HG  SER A  66      28.431  17.456   0.746  1.00  1.23           H  
ATOM   1010  N   PRO A  67      26.381  13.704  -0.774  1.00  1.28           N  
ATOM   1011  CA  PRO A  67      26.027  12.409  -1.350  1.00  1.28           C  
ATOM   1012  C   PRO A  67      26.683  11.148  -0.748  1.00  1.28           C  
ATOM   1013  O   PRO A  67      25.953  10.189  -0.497  1.00  1.28           O  
ATOM   1014  CB  PRO A  67      26.406  12.612  -2.818  1.00  1.28           C  
ATOM   1015  CG  PRO A  67      26.145  14.049  -3.061  1.00  1.28           C  
ATOM   1016  CD  PRO A  67      26.600  14.746  -1.804  1.00  1.28           C  
ATOM   1017  HA  PRO A  67      24.936  12.308  -1.285  1.00  1.28           H  
ATOM   1018 1HB  PRO A  67      27.405  12.263  -3.065  1.00  1.28           H  
ATOM   1019 2HB  PRO A  67      25.719  12.019  -3.418  1.00  1.28           H  
ATOM   1020 1HG  PRO A  67      26.683  14.395  -3.955  1.00  1.28           H  
ATOM   1021 2HG  PRO A  67      25.084  14.196  -3.257  1.00  1.28           H  
ATOM   1022 1HD  PRO A  67      27.652  15.048  -1.869  1.00  1.28           H  
ATOM   1023 2HD  PRO A  67      25.927  15.588  -1.663  1.00  1.28           H  
ATOM   1024  N   PRO A  68      27.997  11.105  -0.395  1.00  1.27           N  
ATOM   1025  CA  PRO A  68      28.641   9.943   0.190  1.00  1.27           C  
ATOM   1026  C   PRO A  68      27.993   9.500   1.508  1.00  1.27           C  
ATOM   1027  O   PRO A  68      28.245   8.389   1.976  1.00  1.27           O  
ATOM   1028  CB  PRO A  68      30.081  10.414   0.404  1.00  1.27           C  
ATOM   1029  CG  PRO A  68      30.273  11.518  -0.597  1.00  1.27           C  
ATOM   1030  CD  PRO A  68      28.959  12.224  -0.621  1.00  1.27           C  
ATOM   1031  HA  PRO A  68      28.621   9.131  -0.546  1.00  1.27           H  
ATOM   1032 1HB  PRO A  68      30.208  10.751   1.445  1.00  1.27           H  
ATOM   1033 2HB  PRO A  68      30.772   9.574   0.251  1.00  1.27           H  
ATOM   1034 1HG  PRO A  68      31.101  12.173  -0.287  1.00  1.27           H  
ATOM   1035 2HG  PRO A  68      30.544  11.100  -1.577  1.00  1.27           H  
ATOM   1036 1HD  PRO A  68      28.963  12.892   0.228  1.00  1.27           H  
ATOM   1037 2HD  PRO A  68      28.849  12.738  -1.558  1.00  1.27           H  
ATOM   1038  N   ASN A  69      27.242  10.400   2.158  1.00  1.22           N  
ATOM   1039  CA  ASN A  69      26.584  10.089   3.413  1.00  1.22           C  
ATOM   1040  C   ASN A  69      25.057  10.044   3.281  1.00  1.22           C  
ATOM   1041  O   ASN A  69      24.351   9.868   4.275  1.00  1.22           O  
ATOM   1042  CB  ASN A  69      26.991  11.103   4.460  1.00  1.22           C  
ATOM   1043  CG  ASN A  69      28.454  11.012   4.817  1.00  1.22           C  
ATOM   1044  OD1 ASN A  69      28.998   9.918   4.997  1.00  1.22           O  
ATOM   1045  ND2 ASN A  69      29.105  12.146   4.932  1.00  1.22           N  
ATOM   1046  H   ASN A  69      27.072  11.324   1.765  1.00  1.22           H  
ATOM   1047  HA  ASN A  69      26.908   9.099   3.738  1.00  1.22           H  
ATOM   1048 1HB  ASN A  69      26.783  12.107   4.076  1.00  1.22           H  
ATOM   1049 2HB  ASN A  69      26.392  10.964   5.360  1.00  1.22           H  
ATOM   1050 1HD2 ASN A  69      30.076  12.142   5.170  1.00  1.22           H  
ATOM   1051 2HD2 ASN A  69      28.631  13.013   4.784  1.00  1.22           H  
ATOM   1052  N   ALA A  70      24.533  10.138   2.053  1.00  1.15           N  
ATOM   1053  CA  ALA A  70      23.082  10.146   1.815  1.00  1.15           C  
ATOM   1054  C   ALA A  70      22.439   8.870   2.335  1.00  1.15           C  
ATOM   1055  O   ALA A  70      21.295   8.859   2.805  1.00  1.15           O  
ATOM   1056  CB  ALA A  70      22.803  10.301   0.335  1.00  1.15           C  
ATOM   1057  H   ALA A  70      25.148  10.230   1.246  1.00  1.15           H  
ATOM   1058  HA  ALA A  70      22.649  10.989   2.353  1.00  1.15           H  
ATOM   1059 1HB  ALA A  70      21.727  10.324   0.154  1.00  1.15           H  
ATOM   1060 2HB  ALA A  70      23.244  11.226  -0.018  1.00  1.15           H  
ATOM   1061 3HB  ALA A  70      23.239   9.465  -0.213  1.00  1.15           H  
ATOM   1062  N   GLY A  71      23.197   7.790   2.252  1.00  1.07           N  
ATOM   1063  CA  GLY A  71      22.765   6.485   2.692  1.00  1.07           C  
ATOM   1064  C   GLY A  71      22.421   6.451   4.171  1.00  1.07           C  
ATOM   1065  O   GLY A  71      21.563   5.675   4.591  1.00  1.07           O  
ATOM   1066  H   GLY A  71      24.123   7.887   1.859  1.00  1.07           H  
ATOM   1067 1HA  GLY A  71      21.894   6.174   2.120  1.00  1.07           H  
ATOM   1068 2HA  GLY A  71      23.557   5.773   2.477  1.00  1.07           H  
ATOM   1069  N   VAL A  72      23.042   7.310   4.978  1.00  1.01           N  
ATOM   1070  CA  VAL A  72      22.750   7.273   6.399  1.00  1.01           C  
ATOM   1071  C   VAL A  72      21.304   7.670   6.642  1.00  1.01           C  
ATOM   1072  O   VAL A  72      20.579   6.993   7.374  1.00  1.01           O  
ATOM   1073  CB  VAL A  72      23.671   8.236   7.162  1.00  1.01           C  
ATOM   1074  CG1 VAL A  72      23.233   8.313   8.622  1.00  1.01           C  
ATOM   1075  CG2 VAL A  72      25.114   7.774   7.020  1.00  1.01           C  
ATOM   1076  H   VAL A  72      23.696   8.001   4.616  1.00  1.01           H  
ATOM   1077  HA  VAL A  72      22.907   6.260   6.765  1.00  1.01           H  
ATOM   1078  HB  VAL A  72      23.571   9.240   6.739  1.00  1.01           H  
ATOM   1079 1HG1 VAL A  72      23.874   9.011   9.157  1.00  1.01           H  
ATOM   1080 2HG1 VAL A  72      22.197   8.661   8.670  1.00  1.01           H  
ATOM   1081 3HG1 VAL A  72      23.306   7.327   9.079  1.00  1.01           H  
ATOM   1082 1HG2 VAL A  72      25.772   8.463   7.548  1.00  1.01           H  
ATOM   1083 2HG2 VAL A  72      25.219   6.774   7.440  1.00  1.01           H  
ATOM   1084 3HG2 VAL A  72      25.381   7.757   5.959  1.00  1.01           H  
ATOM   1085  N   ASP A  73      20.873   8.755   6.001  1.00  0.96           N  
ATOM   1086  CA  ASP A  73      19.503   9.221   6.168  1.00  0.96           C  
ATOM   1087  C   ASP A  73      18.530   8.202   5.642  1.00  0.96           C  
ATOM   1088  O   ASP A  73      17.473   7.951   6.232  1.00  0.96           O  
ATOM   1089  CB  ASP A  73      19.319  10.521   5.431  1.00  0.96           C  
ATOM   1090  CG  ASP A  73      20.030  11.601   6.113  1.00  0.96           C  
ATOM   1091  OD1 ASP A  73      20.414  11.396   7.238  1.00  0.96           O  
ATOM   1092  OD2 ASP A  73      20.204  12.631   5.530  1.00  0.96           O  
ATOM   1093  H   ASP A  73      21.508   9.251   5.389  1.00  0.96           H  
ATOM   1094  HA  ASP A  73      19.317   9.369   7.231  1.00  0.96           H  
ATOM   1095 1HB  ASP A  73      19.707  10.424   4.413  1.00  0.96           H  
ATOM   1096 2HB  ASP A  73      18.261  10.769   5.363  1.00  0.96           H  
ATOM   1097  N   LEU A  74      18.906   7.579   4.541  1.00  0.93           N  
ATOM   1098  CA  LEU A  74      18.069   6.553   3.998  1.00  0.93           C  
ATOM   1099  C   LEU A  74      17.864   5.411   4.958  1.00  0.93           C  
ATOM   1100  O   LEU A  74      16.726   5.018   5.219  1.00  0.93           O  
ATOM   1101  CB  LEU A  74      18.668   5.989   2.748  1.00  0.93           C  
ATOM   1102  CG  LEU A  74      17.950   4.838   2.291  1.00  0.93           C  
ATOM   1103  CD1 LEU A  74      16.600   5.199   2.000  1.00  0.93           C  
ATOM   1104  CD2 LEU A  74      18.606   4.333   1.189  1.00  0.93           C  
ATOM   1105  H   LEU A  74      19.782   7.839   4.078  1.00  0.93           H  
ATOM   1106  HA  LEU A  74      17.099   6.987   3.767  1.00  0.93           H  
ATOM   1107 1HB  LEU A  74      18.660   6.750   1.967  1.00  0.93           H  
ATOM   1108 2HB  LEU A  74      19.686   5.692   2.940  1.00  0.93           H  
ATOM   1109  HG  LEU A  74      17.939   4.084   3.068  1.00  0.93           H  
ATOM   1110 1HD1 LEU A  74      16.064   4.329   1.661  1.00  0.93           H  
ATOM   1111 2HD1 LEU A  74      16.144   5.584   2.906  1.00  0.93           H  
ATOM   1112 3HD1 LEU A  74      16.599   5.937   1.259  1.00  0.93           H  
ATOM   1113 1HD2 LEU A  74      18.104   3.470   0.867  1.00  0.93           H  
ATOM   1114 2HD2 LEU A  74      18.626   5.078   0.398  1.00  0.93           H  
ATOM   1115 3HD2 LEU A  74      19.608   4.081   1.511  1.00  0.93           H  
ATOM   1116  N   LYS A  75      18.964   4.886   5.504  1.00  0.92           N  
ATOM   1117  CA  LYS A  75      18.871   3.766   6.419  1.00  0.92           C  
ATOM   1118  C   LYS A  75      17.975   4.135   7.579  1.00  0.92           C  
ATOM   1119  O   LYS A  75      17.100   3.358   7.962  1.00  0.92           O  
ATOM   1120  CB  LYS A  75      20.238   3.353   6.947  1.00  0.92           C  
ATOM   1121  CG  LYS A  75      20.199   2.129   7.861  1.00  0.92           C  
ATOM   1122  CD  LYS A  75      21.588   1.747   8.342  1.00  0.92           C  
ATOM   1123  CE  LYS A  75      21.593   0.396   9.081  1.00  0.92           C  
ATOM   1124  NZ  LYS A  75      20.812   0.415  10.370  1.00  0.92           N  
ATOM   1125  H   LYS A  75      19.880   5.261   5.262  1.00  0.92           H  
ATOM   1126  HA  LYS A  75      18.427   2.922   5.898  1.00  0.92           H  
ATOM   1127 1HB  LYS A  75      20.893   3.124   6.109  1.00  0.92           H  
ATOM   1128 2HB  LYS A  75      20.684   4.186   7.495  1.00  0.92           H  
ATOM   1129 1HG  LYS A  75      19.566   2.338   8.730  1.00  0.92           H  
ATOM   1130 2HG  LYS A  75      19.768   1.283   7.321  1.00  0.92           H  
ATOM   1131 1HD  LYS A  75      22.264   1.691   7.488  1.00  0.92           H  
ATOM   1132 2HD  LYS A  75      21.950   2.521   9.019  1.00  0.92           H  
ATOM   1133 1HE  LYS A  75      21.174  -0.367   8.426  1.00  0.92           H  
ATOM   1134 2HE  LYS A  75      22.627   0.138   9.306  1.00  0.92           H  
ATOM   1135 1HZ  LYS A  75      20.863  -0.488  10.805  1.00  0.92           H  
ATOM   1136 2HZ  LYS A  75      21.190   1.106  10.993  1.00  0.92           H  
ATOM   1137 3HZ  LYS A  75      19.816   0.631  10.215  1.00  0.92           H  
ATOM   1138  N   GLU A  76      18.139   5.347   8.109  1.00  0.93           N  
ATOM   1139  CA  GLU A  76      17.321   5.750   9.232  1.00  0.93           C  
ATOM   1140  C   GLU A  76      15.836   5.772   8.873  1.00  0.93           C  
ATOM   1141  O   GLU A  76      15.005   5.338   9.677  1.00  0.93           O  
ATOM   1142  CB  GLU A  76      17.780   7.109   9.756  1.00  0.93           C  
ATOM   1143  CG  GLU A  76      19.126   7.110  10.504  1.00  0.93           C  
ATOM   1144  CD  GLU A  76      19.061   6.381  11.823  1.00  0.93           C  
ATOM   1145  OE1 GLU A  76      18.175   6.694  12.601  1.00  0.93           O  
ATOM   1146  OE2 GLU A  76      19.881   5.528  12.065  1.00  0.93           O  
ATOM   1147  H   GLU A  76      18.866   5.975   7.751  1.00  0.93           H  
ATOM   1148  HA  GLU A  76      17.461   5.013  10.025  1.00  0.93           H  
ATOM   1149 1HB  GLU A  76      17.905   7.777   8.909  1.00  0.93           H  
ATOM   1150 2HB  GLU A  76      17.017   7.536  10.400  1.00  0.93           H  
ATOM   1151 1HG  GLU A  76      19.876   6.629   9.872  1.00  0.93           H  
ATOM   1152 2HG  GLU A  76      19.437   8.142  10.665  1.00  0.93           H  
ATOM   1153  N   LEU A  77      15.470   6.190   7.655  1.00  0.97           N  
ATOM   1154  CA  LEU A  77      14.044   6.148   7.365  1.00  0.97           C  
ATOM   1155  C   LEU A  77      13.560   4.733   7.080  1.00  0.97           C  
ATOM   1156  O   LEU A  77      12.427   4.385   7.426  1.00  0.97           O  
ATOM   1157  CB  LEU A  77      13.628   7.013   6.176  1.00  0.97           C  
ATOM   1158  CG  LEU A  77      13.748   8.510   6.331  1.00  0.97           C  
ATOM   1159  CD1 LEU A  77      13.189   9.157   5.084  1.00  0.97           C  
ATOM   1160  CD2 LEU A  77      13.023   8.975   7.594  1.00  0.97           C  
ATOM   1161  H   LEU A  77      16.156   6.556   6.989  1.00  0.97           H  
ATOM   1162  HA  LEU A  77      13.514   6.518   8.239  1.00  0.97           H  
ATOM   1163 1HB  LEU A  77      14.260   6.728   5.330  1.00  0.97           H  
ATOM   1164 2HB  LEU A  77      12.596   6.782   5.921  1.00  0.97           H  
ATOM   1165  HG  LEU A  77      14.797   8.777   6.391  1.00  0.97           H  
ATOM   1166 1HD1 LEU A  77      13.277  10.228   5.162  1.00  0.97           H  
ATOM   1167 2HD1 LEU A  77      13.719   8.803   4.223  1.00  0.97           H  
ATOM   1168 3HD1 LEU A  77      12.137   8.895   4.982  1.00  0.97           H  
ATOM   1169 1HD2 LEU A  77      13.117  10.061   7.698  1.00  0.97           H  
ATOM   1170 2HD2 LEU A  77      11.968   8.712   7.530  1.00  0.97           H  
ATOM   1171 3HD2 LEU A  77      13.465   8.491   8.466  1.00  0.97           H  
ATOM   1172  N   LEU A  78      14.397   3.899   6.459  1.00  1.02           N  
ATOM   1173  CA  LEU A  78      13.968   2.540   6.147  1.00  1.02           C  
ATOM   1174  C   LEU A  78      13.734   1.756   7.431  1.00  1.02           C  
ATOM   1175  O   LEU A  78      12.746   1.023   7.570  1.00  1.02           O  
ATOM   1176  CB  LEU A  78      15.037   1.809   5.326  1.00  1.02           C  
ATOM   1177  CG  LEU A  78      15.285   2.314   3.900  1.00  1.02           C  
ATOM   1178  CD1 LEU A  78      16.456   1.598   3.351  1.00  1.02           C  
ATOM   1179  CD2 LEU A  78      14.086   2.100   3.052  1.00  1.02           C  
ATOM   1180  H   LEU A  78      15.327   4.221   6.186  1.00  1.02           H  
ATOM   1181  HA  LEU A  78      13.040   2.586   5.582  1.00  1.02           H  
ATOM   1182 1HB  LEU A  78      15.982   1.876   5.867  1.00  1.02           H  
ATOM   1183 2HB  LEU A  78      14.754   0.757   5.261  1.00  1.02           H  
ATOM   1184  HG  LEU A  78      15.510   3.364   3.930  1.00  1.02           H  
ATOM   1185 1HD1 LEU A  78      16.667   1.954   2.353  1.00  1.02           H  
ATOM   1186 2HD1 LEU A  78      17.301   1.794   4.000  1.00  1.02           H  
ATOM   1187 3HD1 LEU A  78      16.252   0.529   3.320  1.00  1.02           H  
ATOM   1188 1HD2 LEU A  78      14.275   2.465   2.045  1.00  1.02           H  
ATOM   1189 2HD2 LEU A  78      13.836   1.034   3.012  1.00  1.02           H  
ATOM   1190 3HD2 LEU A  78      13.271   2.654   3.497  1.00  1.02           H  
ATOM   1191  N   ASP A  79      14.618   1.963   8.417  1.00  1.07           N  
ATOM   1192  CA  ASP A  79      14.505   1.276   9.697  1.00  1.07           C  
ATOM   1193  C   ASP A  79      13.324   1.779  10.521  1.00  1.07           C  
ATOM   1194  O   ASP A  79      12.609   0.986  11.130  1.00  1.07           O  
ATOM   1195  CB  ASP A  79      15.782   1.446  10.532  1.00  1.07           C  
ATOM   1196  CG  ASP A  79      17.020   0.651  10.029  1.00  1.07           C  
ATOM   1197  OD1 ASP A  79      16.882  -0.205   9.190  1.00  1.07           O  
ATOM   1198  OD2 ASP A  79      18.105   0.904  10.539  1.00  1.07           O  
ATOM   1199  H   ASP A  79      15.412   2.583   8.257  1.00  1.07           H  
ATOM   1200  HA  ASP A  79      14.354   0.214   9.501  1.00  1.07           H  
ATOM   1201 1HB  ASP A  79      16.048   2.510  10.541  1.00  1.07           H  
ATOM   1202 2HB  ASP A  79      15.576   1.160  11.561  1.00  1.07           H  
ATOM   1203  N   LYS A  80      13.084   3.093  10.516  1.00  1.11           N  
ATOM   1204  CA  LYS A  80      11.985   3.646  11.300  1.00  1.11           C  
ATOM   1205  C   LYS A  80      10.618   3.350  10.690  1.00  1.11           C  
ATOM   1206  O   LYS A  80       9.650   3.104  11.412  1.00  1.11           O  
ATOM   1207  CB  LYS A  80      12.161   5.158  11.473  1.00  1.11           C  
ATOM   1208  CG  LYS A  80      13.306   5.566  12.416  1.00  1.11           C  
ATOM   1209  CD  LYS A  80      13.401   7.087  12.559  1.00  1.11           C  
ATOM   1210  CE  LYS A  80      14.427   7.492  13.623  1.00  1.11           C  
ATOM   1211  NZ  LYS A  80      15.818   7.195  13.204  1.00  1.11           N  
ATOM   1212  H   LYS A  80      13.695   3.733  10.006  1.00  1.11           H  
ATOM   1213  HA  LYS A  80      12.010   3.186  12.287  1.00  1.11           H  
ATOM   1214 1HB  LYS A  80      12.366   5.605  10.496  1.00  1.11           H  
ATOM   1215 2HB  LYS A  80      11.237   5.593  11.846  1.00  1.11           H  
ATOM   1216 1HG  LYS A  80      13.135   5.129  13.399  1.00  1.11           H  
ATOM   1217 2HG  LYS A  80      14.249   5.182  12.033  1.00  1.11           H  
ATOM   1218 1HD  LYS A  80      13.707   7.513  11.598  1.00  1.11           H  
ATOM   1219 2HD  LYS A  80      12.428   7.494  12.825  1.00  1.11           H  
ATOM   1220 1HE  LYS A  80      14.337   8.561  13.812  1.00  1.11           H  
ATOM   1221 2HE  LYS A  80      14.214   6.951  14.544  1.00  1.11           H  
ATOM   1222 1HZ  LYS A  80      16.479   7.476  13.919  1.00  1.11           H  
ATOM   1223 2HZ  LYS A  80      15.942   6.206  13.023  1.00  1.11           H  
ATOM   1224 3HZ  LYS A  80      16.023   7.705  12.357  1.00  1.11           H  
ATOM   1225  N   GLY A  81      10.529   3.376   9.361  1.00  1.14           N  
ATOM   1226  CA  GLY A  81       9.263   3.142   8.683  1.00  1.14           C  
ATOM   1227  C   GLY A  81       9.000   1.674   8.336  1.00  1.14           C  
ATOM   1228  O   GLY A  81       7.942   1.358   7.771  1.00  1.14           O  
ATOM   1229  H   GLY A  81      11.346   3.597   8.792  1.00  1.14           H  
ATOM   1230 1HA  GLY A  81       8.455   3.517   9.310  1.00  1.14           H  
ATOM   1231 2HA  GLY A  81       9.249   3.734   7.768  1.00  1.14           H  
ATOM   1232  N   ASN A  82       9.942   0.782   8.678  1.00  1.14           N  
ATOM   1233  CA  ASN A  82       9.854  -0.650   8.364  1.00  1.14           C  
ATOM   1234  C   ASN A  82       9.600  -0.879   6.873  1.00  1.14           C  
ATOM   1235  O   ASN A  82       8.725  -1.660   6.493  1.00  1.14           O  
ATOM   1236  CB  ASN A  82       8.778  -1.327   9.202  1.00  1.14           C  
ATOM   1237  CG  ASN A  82       9.090  -1.319  10.682  1.00  1.14           C  
ATOM   1238  OD1 ASN A  82      10.207  -1.643  11.101  1.00  1.14           O  
ATOM   1239  ND2 ASN A  82       8.116  -0.955  11.482  1.00  1.14           N  
ATOM   1240  H   ASN A  82      10.772   1.117   9.156  1.00  1.14           H  
ATOM   1241  HA  ASN A  82      10.818  -1.106   8.599  1.00  1.14           H  
ATOM   1242 1HB  ASN A  82       7.818  -0.840   9.044  1.00  1.14           H  
ATOM   1243 2HB  ASN A  82       8.672  -2.361   8.877  1.00  1.14           H  
ATOM   1244 1HD2 ASN A  82       8.267  -0.927  12.471  1.00  1.14           H  
ATOM   1245 2HD2 ASN A  82       7.226  -0.699  11.104  1.00  1.14           H  
ATOM   1246  N   LEU A  83      10.339  -0.161   6.031  1.00  1.12           N  
ATOM   1247  CA  LEU A  83      10.129  -0.242   4.590  1.00  1.12           C  
ATOM   1248  C   LEU A  83      11.080  -1.255   3.915  1.00  1.12           C  
ATOM   1249  O   LEU A  83      12.284  -1.186   4.158  1.00  1.12           O  
ATOM   1250  CB  LEU A  83      10.392   1.132   3.965  1.00  1.12           C  
ATOM   1251  CG  LEU A  83      10.138   1.189   2.515  1.00  1.12           C  
ATOM   1252  CD1 LEU A  83       8.743   1.037   2.336  1.00  1.12           C  
ATOM   1253  CD2 LEU A  83      10.546   2.456   1.920  1.00  1.12           C  
ATOM   1254  H   LEU A  83      11.075   0.431   6.423  1.00  1.12           H  
ATOM   1255  HA  LEU A  83       9.091  -0.493   4.417  1.00  1.12           H  
ATOM   1256 1HB  LEU A  83       9.752   1.869   4.451  1.00  1.12           H  
ATOM   1257 2HB  LEU A  83      11.421   1.397   4.145  1.00  1.12           H  
ATOM   1258  HG  LEU A  83      10.653   0.369   2.024  1.00  1.12           H  
ATOM   1259 1HD1 LEU A  83       8.572   1.065   1.314  1.00  1.12           H  
ATOM   1260 2HD1 LEU A  83       8.390   0.126   2.748  1.00  1.12           H  
ATOM   1261 3HD1 LEU A  83       8.238   1.858   2.814  1.00  1.12           H  
ATOM   1262 1HD2 LEU A  83      10.303   2.439   0.855  1.00  1.12           H  
ATOM   1263 2HD2 LEU A  83       9.999   3.255   2.412  1.00  1.12           H  
ATOM   1264 3HD2 LEU A  83      11.594   2.605   2.036  1.00  1.12           H  
ATOM   1265  N   PRO A  84      10.586  -2.265   3.154  1.00  1.06           N  
ATOM   1266  CA  PRO A  84      11.386  -3.196   2.370  1.00  1.06           C  
ATOM   1267  C   PRO A  84      12.214  -2.470   1.314  1.00  1.06           C  
ATOM   1268  O   PRO A  84      11.765  -1.495   0.713  1.00  1.06           O  
ATOM   1269  CB  PRO A  84      10.339  -4.120   1.742  1.00  1.06           C  
ATOM   1270  CG  PRO A  84       9.139  -4.022   2.657  1.00  1.06           C  
ATOM   1271  CD  PRO A  84       9.140  -2.598   3.151  1.00  1.06           C  
ATOM   1272  HA  PRO A  84      12.044  -3.756   3.055  1.00  1.06           H  
ATOM   1273 1HB  PRO A  84      10.122  -3.794   0.714  1.00  1.06           H  
ATOM   1274 2HB  PRO A  84      10.737  -5.143   1.672  1.00  1.06           H  
ATOM   1275 1HG  PRO A  84       8.219  -4.276   2.108  1.00  1.06           H  
ATOM   1276 2HG  PRO A  84       9.230  -4.752   3.477  1.00  1.06           H  
ATOM   1277 1HD  PRO A  84       8.590  -1.989   2.442  1.00  1.06           H  
ATOM   1278 2HD  PRO A  84       8.711  -2.590   4.161  1.00  1.06           H  
ATOM   1279  N   ARG A  85      13.388  -3.006   1.012  1.00  0.99           N  
ATOM   1280  CA  ARG A  85      14.278  -2.442  -0.008  1.00  0.99           C  
ATOM   1281  C   ARG A  85      13.665  -2.349  -1.414  1.00  0.99           C  
ATOM   1282  O   ARG A  85      14.000  -1.458  -2.193  1.00  0.99           O  
ATOM   1283  CB  ARG A  85      15.529  -3.300  -0.073  1.00  0.99           C  
ATOM   1284  CG  ARG A  85      15.308  -4.754  -0.623  1.00  0.99           C  
ATOM   1285  CD  ARG A  85      16.498  -5.620  -0.368  1.00  0.99           C  
ATOM   1286  NE  ARG A  85      16.424  -6.947  -0.956  1.00  0.99           N  
ATOM   1287  CZ  ARG A  85      15.809  -8.022  -0.475  1.00  0.99           C  
ATOM   1288  NH1 ARG A  85      15.118  -8.003   0.649  1.00  0.99           N  
ATOM   1289  NH2 ARG A  85      15.938  -9.111  -1.190  1.00  0.99           N  
ATOM   1290  H   ARG A  85      13.700  -3.816   1.529  1.00  0.99           H  
ATOM   1291  HA  ARG A  85      14.558  -1.436   0.312  1.00  0.99           H  
ATOM   1292 1HB  ARG A  85      16.261  -2.818  -0.723  1.00  0.99           H  
ATOM   1293 2HB  ARG A  85      15.973  -3.382   0.919  1.00  0.99           H  
ATOM   1294 1HG  ARG A  85      14.441  -5.204  -0.143  1.00  0.99           H  
ATOM   1295 2HG  ARG A  85      15.151  -4.713  -1.705  1.00  0.99           H  
ATOM   1296 1HD  ARG A  85      17.331  -5.149  -0.816  1.00  0.99           H  
ATOM   1297 2HD  ARG A  85      16.666  -5.724   0.703  1.00  0.99           H  
ATOM   1298  HE  ARG A  85      16.949  -7.106  -1.832  1.00  0.99           H  
ATOM   1299 1HH1 ARG A  85      15.042  -7.149   1.180  1.00  0.99           H  
ATOM   1300 2HH1 ARG A  85      14.668  -8.845   0.979  1.00  0.99           H  
ATOM   1301 1HH2 ARG A  85      16.517  -9.038  -2.050  1.00  0.99           H  
ATOM   1302 2HH2 ARG A  85      15.511  -9.976  -0.905  1.00  0.99           H  
ATOM   1303  N   SER A  86      12.704  -3.218  -1.720  1.00  0.92           N  
ATOM   1304  CA  SER A  86      12.100  -3.235  -3.052  1.00  0.92           C  
ATOM   1305  C   SER A  86      11.127  -2.078  -3.275  1.00  0.92           C  
ATOM   1306  O   SER A  86      10.684  -1.837  -4.398  1.00  0.92           O  
ATOM   1307  CB  SER A  86      11.410  -4.564  -3.296  1.00  0.92           C  
ATOM   1308  OG  SER A  86      10.289  -4.734  -2.463  1.00  0.92           O  
ATOM   1309  H   SER A  86      12.422  -3.900  -1.033  1.00  0.92           H  
ATOM   1310  HA  SER A  86      12.906  -3.138  -3.784  1.00  0.92           H  
ATOM   1311 1HB  SER A  86      11.103  -4.625  -4.340  1.00  0.92           H  
ATOM   1312 2HB  SER A  86      12.121  -5.370  -3.117  1.00  0.92           H  
ATOM   1313  HG  SER A  86      10.005  -5.646  -2.588  1.00  0.92           H  
ATOM   1314  N   GLN A  87      10.787  -1.377  -2.198  1.00  0.85           N  
ATOM   1315  CA  GLN A  87       9.876  -0.250  -2.228  1.00  0.85           C  
ATOM   1316  C   GLN A  87      10.655   1.078  -2.278  1.00  0.85           C  
ATOM   1317  O   GLN A  87      10.067   2.167  -2.228  1.00  0.85           O  
ATOM   1318  CB  GLN A  87       8.990  -0.312  -1.003  1.00  0.85           C  
ATOM   1319  CG  GLN A  87       8.060  -1.567  -0.860  1.00  0.85           C  
ATOM   1320  CD  GLN A  87       6.929  -1.699  -1.928  1.00  0.85           C  
ATOM   1321  OE1 GLN A  87       6.152  -0.769  -2.123  1.00  0.85           O  
ATOM   1322  NE2 GLN A  87       6.832  -2.856  -2.584  1.00  0.85           N  
ATOM   1323  H   GLN A  87      11.192  -1.617  -1.293  1.00  0.85           H  
ATOM   1324  HA  GLN A  87       9.256  -0.320  -3.121  1.00  0.85           H  
ATOM   1325 1HB  GLN A  87       9.634  -0.307  -0.133  1.00  0.85           H  
ATOM   1326 2HB  GLN A  87       8.386   0.561  -0.974  1.00  0.85           H  
ATOM   1327 1HG  GLN A  87       8.684  -2.460  -0.911  1.00  0.85           H  
ATOM   1328 2HG  GLN A  87       7.583  -1.508   0.117  1.00  0.85           H  
ATOM   1329 1HE2 GLN A  87       6.085  -2.992  -3.298  1.00  0.85           H  
ATOM   1330 2HE2 GLN A  87       7.467  -3.599  -2.398  1.00  0.85           H  
ATOM   1331  N   LEU A  88      11.988   0.976  -2.366  1.00  0.80           N  
ATOM   1332  CA  LEU A  88      12.874   2.134  -2.415  1.00  0.80           C  
ATOM   1333  C   LEU A  88      13.280   2.524  -3.840  1.00  0.80           C  
ATOM   1334  O   LEU A  88      13.751   1.689  -4.625  1.00  0.80           O  
ATOM   1335  CB  LEU A  88      14.131   1.860  -1.581  1.00  0.80           C  
ATOM   1336  CG  LEU A  88      15.218   2.902  -1.651  1.00  0.80           C  
ATOM   1337  CD1 LEU A  88      14.752   4.186  -1.029  1.00  0.80           C  
ATOM   1338  CD2 LEU A  88      16.436   2.388  -0.963  1.00  0.80           C  
ATOM   1339  H   LEU A  88      12.429   0.056  -2.397  1.00  0.80           H  
ATOM   1340  HA  LEU A  88      12.352   2.979  -1.971  1.00  0.80           H  
ATOM   1341 1HB  LEU A  88      13.836   1.756  -0.538  1.00  0.80           H  
ATOM   1342 2HB  LEU A  88      14.561   0.924  -1.904  1.00  0.80           H  
ATOM   1343  HG  LEU A  88      15.455   3.090  -2.692  1.00  0.80           H  
ATOM   1344 1HD1 LEU A  88      15.546   4.918  -1.096  1.00  0.80           H  
ATOM   1345 2HD1 LEU A  88      13.886   4.551  -1.550  1.00  0.80           H  
ATOM   1346 3HD1 LEU A  88      14.500   4.013   0.002  1.00  0.80           H  
ATOM   1347 1HD2 LEU A  88      17.212   3.134  -1.063  1.00  0.80           H  
ATOM   1348 2HD2 LEU A  88      16.212   2.205   0.080  1.00  0.80           H  
ATOM   1349 3HD2 LEU A  88      16.762   1.474  -1.417  1.00  0.80           H  
ATOM   1350  N   VAL A  89      13.070   3.806  -4.152  1.00  0.77           N  
ATOM   1351  CA  VAL A  89      13.427   4.411  -5.431  1.00  0.77           C  
ATOM   1352  C   VAL A  89      14.419   5.558  -5.192  1.00  0.77           C  
ATOM   1353  O   VAL A  89      14.151   6.417  -4.354  1.00  0.77           O  
ATOM   1354  CB  VAL A  89      12.172   4.984  -6.125  1.00  0.77           C  
ATOM   1355  CG1 VAL A  89      12.559   5.646  -7.435  1.00  0.77           C  
ATOM   1356  CG2 VAL A  89      11.126   3.890  -6.331  1.00  0.77           C  
ATOM   1357  H   VAL A  89      12.639   4.402  -3.443  1.00  0.77           H  
ATOM   1358  HA  VAL A  89      13.875   3.656  -6.061  1.00  0.77           H  
ATOM   1359  HB  VAL A  89      11.754   5.751  -5.494  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  89      11.669   6.071  -7.895  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  89      13.284   6.441  -7.251  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  89      13.000   4.900  -8.099  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  89      10.241   4.319  -6.800  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  89      11.529   3.114  -6.963  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  89      10.850   3.463  -5.364  1.00  0.77           H  
ATOM   1366  N   VAL A  90      15.561   5.569  -5.892  1.00  0.77           N  
ATOM   1367  CA  VAL A  90      16.530   6.650  -5.660  1.00  0.77           C  
ATOM   1368  C   VAL A  90      16.931   7.363  -6.970  1.00  0.77           C  
ATOM   1369  O   VAL A  90      17.187   6.697  -7.979  1.00  0.77           O  
ATOM   1370  CB  VAL A  90      17.791   6.113  -4.961  1.00  0.77           C  
ATOM   1371  CG1 VAL A  90      18.725   7.294  -4.644  1.00  0.77           C  
ATOM   1372  CG2 VAL A  90      17.416   5.347  -3.670  1.00  0.77           C  
ATOM   1373  H   VAL A  90      15.742   4.815  -6.554  1.00  0.77           H  
ATOM   1374  HA  VAL A  90      16.071   7.376  -5.001  1.00  0.77           H  
ATOM   1375  HB  VAL A  90      18.308   5.448  -5.628  1.00  0.77           H  
ATOM   1376 1HG1 VAL A  90      19.597   6.928  -4.153  1.00  0.77           H  
ATOM   1377 2HG1 VAL A  90      19.009   7.821  -5.543  1.00  0.77           H  
ATOM   1378 3HG1 VAL A  90      18.229   7.994  -3.982  1.00  0.77           H  
ATOM   1379 1HG2 VAL A  90      18.318   4.976  -3.192  1.00  0.77           H  
ATOM   1380 2HG2 VAL A  90      16.896   5.989  -2.987  1.00  0.77           H  
ATOM   1381 3HG2 VAL A  90      16.779   4.512  -3.926  1.00  0.77           H  
ATOM   1382  N   PHE A  91      16.970   8.710  -6.969  1.00  0.80           N  
ATOM   1383  CA  PHE A  91      17.322   9.434  -8.198  1.00  0.80           C  
ATOM   1384  C   PHE A  91      18.798   9.823  -8.330  1.00  0.80           C  
ATOM   1385  O   PHE A  91      19.388  10.457  -7.438  1.00  0.80           O  
ATOM   1386  CB  PHE A  91      16.539  10.725  -8.331  1.00  0.80           C  
ATOM   1387  CG  PHE A  91      15.147  10.536  -8.415  1.00  0.80           C  
ATOM   1388  CD1 PHE A  91      14.309  11.071  -7.461  1.00  0.80           C  
ATOM   1389  CD2 PHE A  91      14.650   9.769  -9.392  1.00  0.80           C  
ATOM   1390  CE1 PHE A  91      12.987  10.845  -7.529  1.00  0.80           C  
ATOM   1391  CE2 PHE A  91      13.340   9.520  -9.453  1.00  0.80           C  
ATOM   1392  CZ  PHE A  91      12.495  10.056  -8.529  1.00  0.80           C  
ATOM   1393  H   PHE A  91      16.742   9.205  -6.112  1.00  0.80           H  
ATOM   1394  HA  PHE A  91      17.067   8.796  -9.041  1.00  0.80           H  
ATOM   1395 1HB  PHE A  91      16.750  11.388  -7.510  1.00  0.80           H  
ATOM   1396 2HB  PHE A  91      16.855  11.226  -9.238  1.00  0.80           H  
ATOM   1397  HD1 PHE A  91      14.721  11.686  -6.659  1.00  0.80           H  
ATOM   1398  HD2 PHE A  91      15.339   9.348 -10.126  1.00  0.80           H  
ATOM   1399  HE1 PHE A  91      12.331  11.281  -6.788  1.00  0.80           H  
ATOM   1400  HE2 PHE A  91      12.957   8.896 -10.241  1.00  0.80           H  
ATOM   1401  HZ  PHE A  91      11.447   9.854  -8.593  1.00  0.80           H  
ATOM   1402  N   TYR A  92      19.340   9.538  -9.520  1.00  0.86           N  
ATOM   1403  CA  TYR A  92      20.726   9.825  -9.896  1.00  0.86           C  
ATOM   1404  C   TYR A  92      20.860  10.529 -11.235  1.00  0.86           C  
ATOM   1405  O   TYR A  92      19.897  10.609 -12.000  1.00  0.86           O  
ATOM   1406  CB  TYR A  92      21.566   8.557  -9.920  1.00  0.86           C  
ATOM   1407  CG  TYR A  92      21.641   7.945  -8.638  1.00  0.86           C  
ATOM   1408  CD1 TYR A  92      20.800   6.906  -8.299  1.00  0.86           C  
ATOM   1409  CD2 TYR A  92      22.507   8.490  -7.735  1.00  0.86           C  
ATOM   1410  CE1 TYR A  92      20.867   6.412  -7.036  1.00  0.86           C  
ATOM   1411  CE2 TYR A  92      22.554   8.017  -6.494  1.00  0.86           C  
ATOM   1412  CZ  TYR A  92      21.755   6.995  -6.134  1.00  0.86           C  
ATOM   1413  OH  TYR A  92      21.817   6.579  -4.874  1.00  0.86           O  
ATOM   1414  H   TYR A  92      18.755   9.033 -10.188  1.00  0.86           H  
ATOM   1415  HA  TYR A  92      21.145  10.493  -9.142  1.00  0.86           H  
ATOM   1416 1HB  TYR A  92      21.107   7.846 -10.598  1.00  0.86           H  
ATOM   1417 2HB  TYR A  92      22.566   8.767 -10.277  1.00  0.86           H  
ATOM   1418  HD1 TYR A  92      20.096   6.492  -9.028  1.00  0.86           H  
ATOM   1419  HD2 TYR A  92      23.143   9.326  -8.023  1.00  0.86           H  
ATOM   1420  HE1 TYR A  92      20.225   5.598  -6.733  1.00  0.86           H  
ATOM   1421  HE2 TYR A  92      23.224   8.455  -5.764  1.00  0.86           H  
ATOM   1422  HH  TYR A  92      22.057   7.369  -4.314  1.00  0.86           H  
ATOM   1423  N   THR A  93      22.054  11.055 -11.497  1.00  0.94           N  
ATOM   1424  CA  THR A  93      22.321  11.753 -12.745  1.00  0.94           C  
ATOM   1425  C   THR A  93      23.169  10.856 -13.638  1.00  0.94           C  
ATOM   1426  O   THR A  93      24.139  10.268 -13.160  1.00  0.94           O  
ATOM   1427  CB  THR A  93      23.138  13.026 -12.497  1.00  0.94           C  
ATOM   1428  OG1 THR A  93      22.479  13.843 -11.556  1.00  0.94           O  
ATOM   1429  CG2 THR A  93      23.193  13.824 -13.790  1.00  0.94           C  
ATOM   1430  H   THR A  93      22.795  10.960 -10.816  1.00  0.94           H  
ATOM   1431  HA  THR A  93      21.383  11.989 -13.248  1.00  0.94           H  
ATOM   1432  HB  THR A  93      24.141  12.781 -12.154  1.00  0.94           H  
ATOM   1433  HG1 THR A  93      22.903  14.738 -11.555  1.00  0.94           H  
ATOM   1434 1HG2 THR A  93      23.746  14.744 -13.626  1.00  0.94           H  
ATOM   1435 2HG2 THR A  93      23.664  13.251 -14.557  1.00  0.94           H  
ATOM   1436 3HG2 THR A  93      22.174  14.062 -14.098  1.00  0.94           H  
ATOM   1437  N   ALA A  94      22.818  10.739 -14.913  1.00  1.03           N  
ATOM   1438  CA  ALA A  94      23.649   9.957 -15.825  1.00  1.03           C  
ATOM   1439  C   ALA A  94      24.321  10.831 -16.878  1.00  1.03           C  
ATOM   1440  O   ALA A  94      23.690  11.308 -17.821  1.00  1.03           O  
ATOM   1441  CB  ALA A  94      22.845   8.877 -16.507  1.00  1.03           C  
ATOM   1442  H   ALA A  94      21.988  11.234 -15.242  1.00  1.03           H  
ATOM   1443  HA  ALA A  94      24.437   9.480 -15.246  1.00  1.03           H  
ATOM   1444 1HB  ALA A  94      23.502   8.301 -17.158  1.00  1.03           H  
ATOM   1445 2HB  ALA A  94      22.430   8.230 -15.768  1.00  1.03           H  
ATOM   1446 3HB  ALA A  94      22.050   9.320 -17.097  1.00  1.03           H  
ATOM   1447  N   LEU A  95      25.620  11.016 -16.730  1.00  1.10           N  
ATOM   1448  CA  LEU A  95      26.365  11.836 -17.671  1.00  1.10           C  
ATOM   1449  C   LEU A  95      26.644  11.002 -18.896  1.00  1.10           C  
ATOM   1450  O   LEU A  95      26.600   9.774 -18.829  1.00  1.10           O  
ATOM   1451  CB  LEU A  95      27.667  12.370 -17.051  1.00  1.10           C  
ATOM   1452  CG  LEU A  95      27.518  13.697 -16.249  1.00  1.10           C  
ATOM   1453  CD1 LEU A  95      26.526  13.505 -15.134  1.00  1.10           C  
ATOM   1454  CD2 LEU A  95      28.879  14.125 -15.693  1.00  1.10           C  
ATOM   1455  H   LEU A  95      26.097  10.594 -15.944  1.00  1.10           H  
ATOM   1456  HA  LEU A  95      25.751  12.686 -17.973  1.00  1.10           H  
ATOM   1457 1HB  LEU A  95      28.072  11.614 -16.381  1.00  1.10           H  
ATOM   1458 2HB  LEU A  95      28.392  12.543 -17.851  1.00  1.10           H  
ATOM   1459  HG  LEU A  95      27.134  14.470 -16.912  1.00  1.10           H  
ATOM   1460 1HD1 LEU A  95      26.402  14.438 -14.584  1.00  1.10           H  
ATOM   1461 2HD1 LEU A  95      25.588  13.214 -15.576  1.00  1.10           H  
ATOM   1462 3HD1 LEU A  95      26.872  12.726 -14.455  1.00  1.10           H  
ATOM   1463 1HD2 LEU A  95      28.780  15.061 -15.142  1.00  1.10           H  
ATOM   1464 2HD2 LEU A  95      29.262  13.355 -15.026  1.00  1.10           H  
ATOM   1465 3HD2 LEU A  95      29.579  14.266 -16.517  1.00  1.10           H  
ATOM   1466  N   ASN A  96      26.978  11.666 -19.994  1.00  1.14           N  
ATOM   1467  CA  ASN A  96      27.278  11.006 -21.261  1.00  1.14           C  
ATOM   1468  C   ASN A  96      26.084  10.225 -21.817  1.00  1.14           C  
ATOM   1469  O   ASN A  96      26.232   9.096 -22.290  1.00  1.14           O  
ATOM   1470  CB  ASN A  96      28.458  10.056 -21.128  1.00  1.14           C  
ATOM   1471  CG  ASN A  96      29.698  10.720 -20.646  1.00  1.14           C  
ATOM   1472  OD1 ASN A  96      30.089  11.788 -21.121  1.00  1.14           O  
ATOM   1473  ND2 ASN A  96      30.332  10.096 -19.691  1.00  1.14           N  
ATOM   1474  H   ASN A  96      26.975  12.678 -19.963  1.00  1.14           H  
ATOM   1475  HA  ASN A  96      27.535  11.772 -21.982  1.00  1.14           H  
ATOM   1476 1HB  ASN A  96      28.224   9.218 -20.483  1.00  1.14           H  
ATOM   1477 2HB  ASN A  96      28.667   9.637 -22.112  1.00  1.14           H  
ATOM   1478 1HD2 ASN A  96      31.175  10.477 -19.314  1.00  1.14           H  
ATOM   1479 2HD2 ASN A  96      29.973   9.231 -19.337  1.00  1.14           H  
ATOM   1480  N   ALA A  97      24.909  10.853 -21.812  1.00  1.13           N  
ATOM   1481  CA  ALA A  97      23.706  10.237 -22.355  1.00  1.13           C  
ATOM   1482  C   ALA A  97      22.809  11.341 -22.931  1.00  1.13           C  
ATOM   1483  O   ALA A  97      22.895  12.473 -22.487  1.00  1.13           O  
ATOM   1484  CB  ALA A  97      22.996   9.457 -21.255  1.00  1.13           C  
ATOM   1485  H   ALA A  97      24.838  11.786 -21.396  1.00  1.13           H  
ATOM   1486  HA  ALA A  97      24.001   9.560 -23.146  1.00  1.13           H  
ATOM   1487 1HB  ALA A  97      22.096   8.987 -21.641  1.00  1.13           H  
ATOM   1488 2HB  ALA A  97      23.669   8.690 -20.870  1.00  1.13           H  
ATOM   1489 3HB  ALA A  97      22.736  10.130 -20.450  1.00  1.13           H  
ATOM   1490  N   PRO A  98      21.945  11.086 -23.927  1.00  1.08           N  
ATOM   1491  CA  PRO A  98      21.040  12.093 -24.447  1.00  1.08           C  
ATOM   1492  C   PRO A  98      20.310  12.653 -23.250  1.00  1.08           C  
ATOM   1493  O   PRO A  98      19.774  11.885 -22.465  1.00  1.08           O  
ATOM   1494  CB  PRO A  98      20.143  11.274 -25.374  1.00  1.08           C  
ATOM   1495  CG  PRO A  98      21.040  10.126 -25.826  1.00  1.08           C  
ATOM   1496  CD  PRO A  98      21.867   9.776 -24.595  1.00  1.08           C  
ATOM   1497  HA  PRO A  98      21.607  12.870 -24.980  1.00  1.08           H  
ATOM   1498 1HB  PRO A  98      19.251  10.933 -24.833  1.00  1.08           H  
ATOM   1499 2HB  PRO A  98      19.795  11.900 -26.208  1.00  1.08           H  
ATOM   1500 1HG  PRO A  98      20.425   9.282 -26.178  1.00  1.08           H  
ATOM   1501 2HG  PRO A  98      21.661  10.443 -26.677  1.00  1.08           H  
ATOM   1502 1HD  PRO A  98      21.353   9.040 -23.963  1.00  1.08           H  
ATOM   1503 2HD  PRO A  98      22.849   9.431 -24.938  1.00  1.08           H  
ATOM   1504  N   ALA A  99      20.212  13.974 -23.152  1.00  1.00           N  
ATOM   1505  CA  ALA A  99      19.657  14.632 -21.960  1.00  1.00           C  
ATOM   1506  C   ALA A  99      18.222  14.235 -21.600  1.00  1.00           C  
ATOM   1507  O   ALA A  99      17.847  14.297 -20.437  1.00  1.00           O  
ATOM   1508  CB  ALA A  99      19.754  16.135 -22.129  1.00  1.00           C  
ATOM   1509  H   ALA A  99      20.613  14.549 -23.879  1.00  1.00           H  
ATOM   1510  HA  ALA A  99      20.284  14.350 -21.115  1.00  1.00           H  
ATOM   1511 1HB  ALA A  99      19.396  16.632 -21.221  1.00  1.00           H  
ATOM   1512 2HB  ALA A  99      20.789  16.413 -22.313  1.00  1.00           H  
ATOM   1513 3HB  ALA A  99      19.164  16.435 -22.959  1.00  1.00           H  
ATOM   1514  N   ALA A 100      17.384  13.882 -22.568  1.00  0.93           N  
ATOM   1515  CA  ALA A 100      16.008  13.523 -22.210  1.00  0.93           C  
ATOM   1516  C   ALA A 100      15.879  12.069 -21.768  1.00  0.93           C  
ATOM   1517  O   ALA A 100      14.790  11.620 -21.405  1.00  0.93           O  
ATOM   1518  CB  ALA A 100      15.068  13.759 -23.366  1.00  0.93           C  
ATOM   1519  H   ALA A 100      17.699  13.834 -23.524  1.00  0.93           H  
ATOM   1520  HA  ALA A 100      15.703  14.148 -21.375  1.00  0.93           H  
ATOM   1521 1HB  ALA A 100      14.051  13.509 -23.058  1.00  0.93           H  
ATOM   1522 2HB  ALA A 100      15.102  14.794 -23.645  1.00  0.93           H  
ATOM   1523 3HB  ALA A 100      15.355  13.136 -24.208  1.00  0.93           H  
ATOM   1524  N   ALA A 101      16.953  11.303 -21.872  1.00  0.86           N  
ATOM   1525  CA  ALA A 101      16.876   9.895 -21.547  1.00  0.86           C  
ATOM   1526  C   ALA A 101      16.615   9.667 -20.066  1.00  0.86           C  
ATOM   1527  O   ALA A 101      17.080  10.411 -19.190  1.00  0.86           O  
ATOM   1528  CB  ALA A 101      18.146   9.174 -21.974  1.00  0.86           C  
ATOM   1529  H   ALA A 101      17.854  11.692 -22.147  1.00  0.86           H  
ATOM   1530  HA  ALA A 101      16.038   9.472 -22.098  1.00  0.86           H  
ATOM   1531 1HB  ALA A 101      18.052   8.110 -21.753  1.00  0.86           H  
ATOM   1532 2HB  ALA A 101      18.299   9.313 -23.044  1.00  0.86           H  
ATOM   1533 3HB  ALA A 101      18.992   9.573 -21.448  1.00  0.86           H  
ATOM   1534  N   LEU A 102      15.895   8.587 -19.804  1.00  0.82           N  
ATOM   1535  CA  LEU A 102      15.640   8.104 -18.461  1.00  0.82           C  
ATOM   1536  C   LEU A 102      15.939   6.632 -18.455  1.00  0.82           C  
ATOM   1537  O   LEU A 102      15.497   5.905 -19.348  1.00  0.82           O  
ATOM   1538  CB  LEU A 102      14.180   8.333 -18.032  1.00  0.82           C  
ATOM   1539  CG  LEU A 102      13.807   7.881 -16.572  1.00  0.82           C  
ATOM   1540  CD1 LEU A 102      12.726   8.763 -16.021  1.00  0.82           C  
ATOM   1541  CD2 LEU A 102      13.285   6.439 -16.583  1.00  0.82           C  
ATOM   1542  H   LEU A 102      15.525   8.056 -20.579  1.00  0.82           H  
ATOM   1543  HA  LEU A 102      16.308   8.604 -17.764  1.00  0.82           H  
ATOM   1544 1HB  LEU A 102      13.961   9.399 -18.111  1.00  0.82           H  
ATOM   1545 2HB  LEU A 102      13.528   7.797 -18.721  1.00  0.82           H  
ATOM   1546  HG  LEU A 102      14.693   7.962 -15.935  1.00  0.82           H  
ATOM   1547 1HD1 LEU A 102      12.488   8.439 -15.014  1.00  0.82           H  
ATOM   1548 2HD1 LEU A 102      13.069   9.798 -16.005  1.00  0.82           H  
ATOM   1549 3HD1 LEU A 102      11.849   8.679 -16.639  1.00  0.82           H  
ATOM   1550 1HD2 LEU A 102      13.028   6.140 -15.569  1.00  0.82           H  
ATOM   1551 2HD2 LEU A 102      12.400   6.378 -17.214  1.00  0.82           H  
ATOM   1552 3HD2 LEU A 102      14.048   5.778 -16.974  1.00  0.82           H  
ATOM   1553  N   GLU A 103      16.698   6.196 -17.467  1.00  0.80           N  
ATOM   1554  CA  GLU A 103      17.014   4.781 -17.395  1.00  0.80           C  
ATOM   1555  C   GLU A 103      16.664   4.228 -16.035  1.00  0.80           C  
ATOM   1556  O   GLU A 103      16.864   4.881 -15.006  1.00  0.80           O  
ATOM   1557  CB  GLU A 103      18.494   4.527 -17.709  1.00  0.80           C  
ATOM   1558  CG  GLU A 103      18.933   4.941 -19.125  1.00  0.80           C  
ATOM   1559  CD  GLU A 103      20.396   4.662 -19.409  1.00  0.80           C  
ATOM   1560  OE1 GLU A 103      21.073   4.174 -18.535  1.00  0.80           O  
ATOM   1561  OE2 GLU A 103      20.830   4.938 -20.504  1.00  0.80           O  
ATOM   1562  H   GLU A 103      17.031   6.865 -16.770  1.00  0.80           H  
ATOM   1563  HA  GLU A 103      16.414   4.248 -18.132  1.00  0.80           H  
ATOM   1564 1HB  GLU A 103      19.114   5.061 -16.996  1.00  0.80           H  
ATOM   1565 2HB  GLU A 103      18.707   3.463 -17.591  1.00  0.80           H  
ATOM   1566 1HG  GLU A 103      18.320   4.407 -19.851  1.00  0.80           H  
ATOM   1567 2HG  GLU A 103      18.747   6.008 -19.252  1.00  0.80           H  
ATOM   1568  N   VAL A 104      16.161   3.003 -16.035  1.00  0.80           N  
ATOM   1569  CA  VAL A 104      15.807   2.334 -14.798  1.00  0.80           C  
ATOM   1570  C   VAL A 104      16.609   1.059 -14.568  1.00  0.80           C  
ATOM   1571  O   VAL A 104      16.630   0.146 -15.406  1.00  0.80           O  
ATOM   1572  CB  VAL A 104      14.318   1.978 -14.821  1.00  0.80           C  
ATOM   1573  CG1 VAL A 104      13.926   1.274 -13.573  1.00  0.80           C  
ATOM   1574  CG2 VAL A 104      13.522   3.202 -15.016  1.00  0.80           C  
ATOM   1575  H   VAL A 104      15.986   2.543 -16.923  1.00  0.80           H  
ATOM   1576  HA  VAL A 104      15.996   3.013 -13.966  1.00  0.80           H  
ATOM   1577  HB  VAL A 104      14.129   1.295 -15.647  1.00  0.80           H  
ATOM   1578 1HG1 VAL A 104      12.877   1.018 -13.620  1.00  0.80           H  
ATOM   1579 2HG1 VAL A 104      14.512   0.363 -13.445  1.00  0.80           H  
ATOM   1580 3HG1 VAL A 104      14.108   1.947 -12.753  1.00  0.80           H  
ATOM   1581 1HG2 VAL A 104      12.510   2.917 -15.044  1.00  0.80           H  
ATOM   1582 2HG2 VAL A 104      13.696   3.894 -14.200  1.00  0.80           H  
ATOM   1583 3HG2 VAL A 104      13.801   3.662 -15.956  1.00  0.80           H  
ATOM   1584  N   THR A 105      17.251   1.004 -13.409  1.00  0.83           N  
ATOM   1585  CA  THR A 105      18.021  -0.147 -12.975  1.00  0.83           C  
ATOM   1586  C   THR A 105      17.385  -0.729 -11.730  1.00  0.83           C  
ATOM   1587  O   THR A 105      17.219  -0.044 -10.726  1.00  0.83           O  
ATOM   1588  CB  THR A 105      19.486   0.241 -12.702  1.00  0.83           C  
ATOM   1589  OG1 THR A 105      20.097   0.710 -13.912  1.00  0.83           O  
ATOM   1590  CG2 THR A 105      20.280  -0.903 -12.103  1.00  0.83           C  
ATOM   1591  H   THR A 105      17.185   1.812 -12.786  1.00  0.83           H  
ATOM   1592  HA  THR A 105      17.998  -0.907 -13.757  1.00  0.83           H  
ATOM   1593  HB  THR A 105      19.490   1.052 -11.997  1.00  0.83           H  
ATOM   1594  HG1 THR A 105      20.040   0.027 -14.588  1.00  0.83           H  
ATOM   1595 1HG2 THR A 105      21.301  -0.576 -11.903  1.00  0.83           H  
ATOM   1596 2HG2 THR A 105      19.817  -1.215 -11.168  1.00  0.83           H  
ATOM   1597 3HG2 THR A 105      20.299  -1.743 -12.796  1.00  0.83           H  
ATOM   1598  N   LEU A 106      17.029  -2.004 -11.774  1.00  0.88           N  
ATOM   1599  CA  LEU A 106      16.359  -2.578 -10.615  1.00  0.88           C  
ATOM   1600  C   LEU A 106      17.320  -3.180  -9.626  1.00  0.88           C  
ATOM   1601  O   LEU A 106      16.969  -3.405  -8.474  1.00  0.88           O  
ATOM   1602  CB  LEU A 106      15.380  -3.644 -11.049  1.00  0.88           C  
ATOM   1603  CG  LEU A 106      14.317  -3.148 -11.959  1.00  0.88           C  
ATOM   1604  CD1 LEU A 106      13.425  -4.310 -12.350  1.00  0.88           C  
ATOM   1605  CD2 LEU A 106      13.569  -2.027 -11.281  1.00  0.88           C  
ATOM   1606  H   LEU A 106      17.184  -2.551 -12.611  1.00  0.88           H  
ATOM   1607  HA  LEU A 106      15.806  -1.789 -10.107  1.00  0.88           H  
ATOM   1608 1HB  LEU A 106      15.927  -4.438 -11.558  1.00  0.88           H  
ATOM   1609 2HB  LEU A 106      14.905  -4.062 -10.161  1.00  0.88           H  
ATOM   1610  HG  LEU A 106      14.772  -2.760 -12.862  1.00  0.88           H  
ATOM   1611 1HD1 LEU A 106      12.682  -3.962 -13.028  1.00  0.88           H  
ATOM   1612 2HD1 LEU A 106      14.017  -5.081 -12.841  1.00  0.88           H  
ATOM   1613 3HD1 LEU A 106      12.949  -4.728 -11.468  1.00  0.88           H  
ATOM   1614 1HD2 LEU A 106      12.798  -1.653 -11.945  1.00  0.88           H  
ATOM   1615 2HD2 LEU A 106      13.123  -2.396 -10.375  1.00  0.88           H  
ATOM   1616 3HD2 LEU A 106      14.263  -1.221 -11.038  1.00  0.88           H  
ATOM   1617  N   SER A 107      18.508  -3.515 -10.099  1.00  0.97           N  
ATOM   1618  CA  SER A 107      19.480  -4.127  -9.227  1.00  0.97           C  
ATOM   1619  C   SER A 107      20.891  -4.087  -9.787  1.00  0.97           C  
ATOM   1620  O   SER A 107      21.089  -3.972 -10.999  1.00  0.97           O  
ATOM   1621  CB  SER A 107      19.108  -5.571  -8.948  1.00  0.97           C  
ATOM   1622  OG  SER A 107      19.229  -6.353 -10.112  1.00  0.97           O  
ATOM   1623  H   SER A 107      18.742  -3.315 -11.055  1.00  0.97           H  
ATOM   1624  HA  SER A 107      19.459  -3.567  -8.301  1.00  0.97           H  
ATOM   1625 1HB  SER A 107      19.757  -5.970  -8.169  1.00  0.97           H  
ATOM   1626 2HB  SER A 107      18.089  -5.630  -8.573  1.00  0.97           H  
ATOM   1627  HG  SER A 107      20.171  -6.400 -10.293  1.00  0.97           H  
ATOM   1628  N   GLY A 108      21.848  -4.345  -8.907  1.00  1.08           N  
ATOM   1629  CA  GLY A 108      23.248  -4.519  -9.278  1.00  1.08           C  
ATOM   1630  C   GLY A 108      24.114  -3.302  -8.955  1.00  1.08           C  
ATOM   1631  O   GLY A 108      23.631  -2.354  -8.347  1.00  1.08           O  
ATOM   1632  H   GLY A 108      21.565  -4.384  -7.927  1.00  1.08           H  
ATOM   1633 1HA  GLY A 108      23.622  -5.389  -8.741  1.00  1.08           H  
ATOM   1634 2HA  GLY A 108      23.302  -4.740 -10.342  1.00  1.08           H  
ATOM   1635  N   PRO A 109      25.404  -3.338  -9.340  1.00  1.20           N  
ATOM   1636  CA  PRO A 109      26.459  -2.365  -9.071  1.00  1.20           C  
ATOM   1637  C   PRO A 109      26.161  -0.950  -9.543  1.00  1.20           C  
ATOM   1638  O   PRO A 109      25.475  -0.730 -10.541  1.00  1.20           O  
ATOM   1639  CB  PRO A 109      27.642  -2.930  -9.859  1.00  1.20           C  
ATOM   1640  CG  PRO A 109      27.374  -4.402  -9.970  1.00  1.20           C  
ATOM   1641  CD  PRO A 109      25.881  -4.511 -10.115  1.00  1.20           C  
ATOM   1642  HA  PRO A 109      26.678  -2.365  -7.994  1.00  1.20           H  
ATOM   1643 1HB  PRO A 109      27.702  -2.431 -10.840  1.00  1.20           H  
ATOM   1644 2HB  PRO A 109      28.580  -2.704  -9.333  1.00  1.20           H  
ATOM   1645 1HG  PRO A 109      27.916  -4.819 -10.834  1.00  1.20           H  
ATOM   1646 2HG  PRO A 109      27.752  -4.923  -9.078  1.00  1.20           H  
ATOM   1647 1HD  PRO A 109      25.583  -4.426 -11.171  1.00  1.20           H  
ATOM   1648 2HD  PRO A 109      25.582  -5.462  -9.670  1.00  1.20           H  
ATOM   1649  N   ALA A 110      26.711   0.006  -8.805  1.00  1.32           N  
ATOM   1650  CA  ALA A 110      26.547   1.432  -9.065  1.00  1.32           C  
ATOM   1651  C   ALA A 110      27.073   1.858 -10.415  1.00  1.32           C  
ATOM   1652  O   ALA A 110      28.165   1.461 -10.818  1.00  1.32           O  
ATOM   1653  CB  ALA A 110      27.298   2.217  -8.011  1.00  1.32           C  
ATOM   1654  H   ALA A 110      27.262  -0.269  -8.008  1.00  1.32           H  
ATOM   1655  HA  ALA A 110      25.484   1.664  -9.031  1.00  1.32           H  
ATOM   1656 1HB  ALA A 110      27.176   3.267  -8.209  1.00  1.32           H  
ATOM   1657 2HB  ALA A 110      26.920   1.975  -7.020  1.00  1.32           H  
ATOM   1658 3HB  ALA A 110      28.355   1.974  -8.063  1.00  1.32           H  
ATOM   1659  N   GLY A 111      26.370   2.789 -11.065  1.00  1.40           N  
ATOM   1660  CA  GLY A 111      26.786   3.331 -12.362  1.00  1.40           C  
ATOM   1661  C   GLY A 111      27.907   4.376 -12.264  1.00  1.40           C  
ATOM   1662  O   GLY A 111      27.793   5.480 -12.792  1.00  1.40           O  
ATOM   1663  H   GLY A 111      25.490   3.097 -10.677  1.00  1.40           H  
ATOM   1664 1HA  GLY A 111      27.112   2.510 -13.000  1.00  1.40           H  
ATOM   1665 2HA  GLY A 111      25.919   3.779 -12.849  1.00  1.40           H  
ATOM   1666  N   GLY A 112      28.972   4.026 -11.546  1.00  1.42           N  
ATOM   1667  CA  GLY A 112      30.157   4.864 -11.372  1.00  1.42           C  
ATOM   1668  C   GLY A 112      30.037   5.974 -10.318  1.00  1.42           C  
ATOM   1669  O   GLY A 112      30.982   6.738 -10.125  1.00  1.42           O  
ATOM   1670  H   GLY A 112      28.962   3.085 -11.161  1.00  1.42           H  
ATOM   1671 1HA  GLY A 112      30.999   4.221 -11.114  1.00  1.42           H  
ATOM   1672 2HA  GLY A 112      30.405   5.316 -12.330  1.00  1.42           H  
ATOM   1673  N   LEU A 113      28.898   6.078  -9.641  1.00  1.39           N  
ATOM   1674  CA  LEU A 113      28.718   7.166  -8.683  1.00  1.39           C  
ATOM   1675  C   LEU A 113      28.901   6.755  -7.215  1.00  1.39           C  
ATOM   1676  O   LEU A 113      28.152   5.898  -6.733  1.00  1.39           O  
ATOM   1677  CB  LEU A 113      27.312   7.721  -8.818  1.00  1.39           C  
ATOM   1678  CG  LEU A 113      26.912   8.185 -10.198  1.00  1.39           C  
ATOM   1679  CD1 LEU A 113      25.461   8.667 -10.159  1.00  1.39           C  
ATOM   1680  CD2 LEU A 113      27.861   9.271 -10.648  1.00  1.39           C  
ATOM   1681  H   LEU A 113      28.157   5.422  -9.830  1.00  1.39           H  
ATOM   1682  HA  LEU A 113      29.402   7.953  -8.964  1.00  1.39           H  
ATOM   1683 1HB  LEU A 113      26.632   6.968  -8.521  1.00  1.39           H  
ATOM   1684 2HB  LEU A 113      27.205   8.568  -8.141  1.00  1.39           H  
ATOM   1685  HG  LEU A 113      26.967   7.346 -10.900  1.00  1.39           H  
ATOM   1686 1HD1 LEU A 113      25.160   8.990 -11.156  1.00  1.39           H  
ATOM   1687 2HD1 LEU A 113      24.821   7.855  -9.836  1.00  1.39           H  
ATOM   1688 3HD1 LEU A 113      25.371   9.499  -9.464  1.00  1.39           H  
ATOM   1689 1HD2 LEU A 113      27.580   9.605 -11.647  1.00  1.39           H  
ATOM   1690 2HD2 LEU A 113      27.811  10.109  -9.956  1.00  1.39           H  
ATOM   1691 3HD2 LEU A 113      28.880   8.879 -10.670  1.00  1.39           H  
ATOM   1692  N   PRO A 114      29.819   7.394  -6.450  1.00  1.31           N  
ATOM   1693  CA  PRO A 114      30.031   7.188  -5.023  1.00  1.31           C  
ATOM   1694  C   PRO A 114      28.741   7.322  -4.235  1.00  1.31           C  
ATOM   1695  O   PRO A 114      28.543   6.650  -3.228  1.00  1.31           O  
ATOM   1696  CB  PRO A 114      30.995   8.318  -4.659  1.00  1.31           C  
ATOM   1697  CG  PRO A 114      31.767   8.572  -5.933  1.00  1.31           C  
ATOM   1698  CD  PRO A 114      30.754   8.376  -7.049  1.00  1.31           C  
ATOM   1699  HA  PRO A 114      30.493   6.201  -4.863  1.00  1.31           H  
ATOM   1700 1HB  PRO A 114      30.430   9.199  -4.314  1.00  1.31           H  
ATOM   1701 2HB  PRO A 114      31.639   8.007  -3.825  1.00  1.31           H  
ATOM   1702 1HG  PRO A 114      32.197   9.585  -5.922  1.00  1.31           H  
ATOM   1703 2HG  PRO A 114      32.613   7.871  -6.009  1.00  1.31           H  
ATOM   1704 1HD  PRO A 114      30.244   9.322  -7.291  1.00  1.31           H  
ATOM   1705 2HD  PRO A 114      31.288   7.944  -7.911  1.00  1.31           H  
ATOM   1706  N   ALA A 115      27.847   8.193  -4.713  1.00  1.22           N  
ATOM   1707  CA  ALA A 115      26.568   8.416  -4.060  1.00  1.22           C  
ATOM   1708  C   ALA A 115      25.739   7.157  -4.037  1.00  1.22           C  
ATOM   1709  O   ALA A 115      25.055   6.863  -3.061  1.00  1.22           O  
ATOM   1710  CB  ALA A 115      25.798   9.485  -4.783  1.00  1.22           C  
ATOM   1711  H   ALA A 115      28.060   8.722  -5.544  1.00  1.22           H  
ATOM   1712  HA  ALA A 115      26.759   8.728  -3.032  1.00  1.22           H  
ATOM   1713 1HB  ALA A 115      24.845   9.658  -4.270  1.00  1.22           H  
ATOM   1714 2HB  ALA A 115      26.381  10.392  -4.800  1.00  1.22           H  
ATOM   1715 3HB  ALA A 115      25.607   9.161  -5.806  1.00  1.22           H  
ATOM   1716  N   ILE A 116      25.808   6.393  -5.117  1.00  1.13           N  
ATOM   1717  CA  ILE A 116      25.004   5.204  -5.198  1.00  1.13           C  
ATOM   1718  C   ILE A 116      25.597   4.205  -4.257  1.00  1.13           C  
ATOM   1719  O   ILE A 116      24.884   3.505  -3.538  1.00  1.13           O  
ATOM   1720  CB  ILE A 116      25.008   4.581  -6.562  1.00  1.13           C  
ATOM   1721  CG1 ILE A 116      24.382   5.405  -7.597  1.00  1.13           C  
ATOM   1722  CG2 ILE A 116      24.266   3.362  -6.423  1.00  1.13           C  
ATOM   1723  CD1 ILE A 116      24.650   4.933  -8.970  1.00  1.13           C  
ATOM   1724  H   ILE A 116      26.449   6.609  -5.873  1.00  1.13           H  
ATOM   1725  HA  ILE A 116      23.989   5.422  -4.888  1.00  1.13           H  
ATOM   1726  HB  ILE A 116      26.007   4.405  -6.853  1.00  1.13           H  
ATOM   1727 1HG1 ILE A 116      23.340   5.354  -7.472  1.00  1.13           H  
ATOM   1728 2HG1 ILE A 116      24.710   6.429  -7.491  1.00  1.13           H  
ATOM   1729 1HG2 ILE A 116      24.248   2.831  -7.363  1.00  1.13           H  
ATOM   1730 2HG2 ILE A 116      24.754   2.784  -5.670  1.00  1.13           H  
ATOM   1731 3HG2 ILE A 116      23.248   3.588  -6.106  1.00  1.13           H  
ATOM   1732 1HD1 ILE A 116      24.133   5.574  -9.671  1.00  1.13           H  
ATOM   1733 2HD1 ILE A 116      25.715   4.961  -9.168  1.00  1.13           H  
ATOM   1734 3HD1 ILE A 116      24.290   3.918  -9.065  1.00  1.13           H  
ATOM   1735  N   ALA A 117      26.928   4.121  -4.294  1.00  1.06           N  
ATOM   1736  CA  ALA A 117      27.641   3.197  -3.437  1.00  1.06           C  
ATOM   1737  C   ALA A 117      27.322   3.492  -1.973  1.00  1.06           C  
ATOM   1738  O   ALA A 117      27.128   2.571  -1.175  1.00  1.06           O  
ATOM   1739  CB  ALA A 117      29.130   3.306  -3.690  1.00  1.06           C  
ATOM   1740  H   ALA A 117      27.441   4.731  -4.935  1.00  1.06           H  
ATOM   1741  HA  ALA A 117      27.306   2.188  -3.668  1.00  1.06           H  
ATOM   1742 1HB  ALA A 117      29.660   2.597  -3.058  1.00  1.06           H  
ATOM   1743 2HB  ALA A 117      29.335   3.087  -4.737  1.00  1.06           H  
ATOM   1744 3HB  ALA A 117      29.462   4.311  -3.460  1.00  1.06           H  
ATOM   1745  N   ALA A 118      27.206   4.782  -1.628  1.00  1.02           N  
ATOM   1746  CA  ALA A 118      26.843   5.189  -0.277  1.00  1.02           C  
ATOM   1747  C   ALA A 118      25.492   4.642   0.099  1.00  1.02           C  
ATOM   1748  O   ALA A 118      25.280   4.184   1.230  1.00  1.02           O  
ATOM   1749  CB  ALA A 118      26.792   6.692  -0.164  1.00  1.02           C  
ATOM   1750  H   ALA A 118      27.410   5.506  -2.316  1.00  1.02           H  
ATOM   1751  HA  ALA A 118      27.587   4.787   0.411  1.00  1.02           H  
ATOM   1752 1HB  ALA A 118      26.533   6.966   0.852  1.00  1.02           H  
ATOM   1753 2HB  ALA A 118      27.764   7.079  -0.419  1.00  1.02           H  
ATOM   1754 3HB  ALA A 118      26.052   7.098  -0.840  1.00  1.02           H  
ATOM   1755  N   ILE A 119      24.575   4.637  -0.867  1.00  1.00           N  
ATOM   1756  CA  ILE A 119      23.265   4.150  -0.543  1.00  1.00           C  
ATOM   1757  C   ILE A 119      23.300   2.653  -0.390  1.00  1.00           C  
ATOM   1758  O   ILE A 119      22.797   2.155   0.612  1.00  1.00           O  
ATOM   1759  CB  ILE A 119      22.209   4.439  -1.613  1.00  1.00           C  
ATOM   1760  CG1 ILE A 119      21.996   5.906  -1.884  1.00  1.00           C  
ATOM   1761  CG2 ILE A 119      20.968   3.906  -1.099  1.00  1.00           C  
ATOM   1762  CD1 ILE A 119      21.603   6.711  -0.727  1.00  1.00           C  
ATOM   1763  H   ILE A 119      24.781   5.032  -1.787  1.00  1.00           H  
ATOM   1764  HA  ILE A 119      22.942   4.588   0.395  1.00  1.00           H  
ATOM   1765  HB  ILE A 119      22.491   3.963  -2.548  1.00  1.00           H  
ATOM   1766 1HG1 ILE A 119      22.889   6.323  -2.303  1.00  1.00           H  
ATOM   1767 2HG1 ILE A 119      21.198   5.993  -2.605  1.00  1.00           H  
ATOM   1768 1HG2 ILE A 119      20.158   4.076  -1.798  1.00  1.00           H  
ATOM   1769 2HG2 ILE A 119      21.067   2.844  -0.889  1.00  1.00           H  
ATOM   1770 3HG2 ILE A 119      20.804   4.440  -0.213  1.00  1.00           H  
ATOM   1771 1HD1 ILE A 119      21.457   7.753  -1.045  1.00  1.00           H  
ATOM   1772 2HD1 ILE A 119      20.682   6.332  -0.294  1.00  1.00           H  
ATOM   1773 3HD1 ILE A 119      22.396   6.657  -0.026  1.00  1.00           H  
ATOM   1774  N   TYR A 120      23.951   1.951  -1.331  1.00  1.00           N  
ATOM   1775  CA  TYR A 120      23.999   0.489  -1.308  1.00  1.00           C  
ATOM   1776  C   TYR A 120      24.614  -0.008  -0.013  1.00  1.00           C  
ATOM   1777  O   TYR A 120      24.103  -0.947   0.614  1.00  1.00           O  
ATOM   1778  CB  TYR A 120      24.851  -0.049  -2.471  1.00  1.00           C  
ATOM   1779  CG  TYR A 120      24.217  -0.013  -3.842  1.00  1.00           C  
ATOM   1780  CD1 TYR A 120      24.987   0.173  -4.955  1.00  1.00           C  
ATOM   1781  CD2 TYR A 120      22.892  -0.198  -3.984  1.00  1.00           C  
ATOM   1782  CE1 TYR A 120      24.391   0.168  -6.197  1.00  1.00           C  
ATOM   1783  CE2 TYR A 120      22.294  -0.196  -5.233  1.00  1.00           C  
ATOM   1784  CZ  TYR A 120      23.046  -0.012  -6.328  1.00  1.00           C  
ATOM   1785  OH  TYR A 120      22.477  -0.019  -7.575  1.00  1.00           O  
ATOM   1786  H   TYR A 120      24.385   2.458  -2.103  1.00  1.00           H  
ATOM   1787  HA  TYR A 120      22.987   0.096  -1.391  1.00  1.00           H  
ATOM   1788 1HB  TYR A 120      25.778   0.523  -2.519  1.00  1.00           H  
ATOM   1789 2HB  TYR A 120      25.126  -1.083  -2.259  1.00  1.00           H  
ATOM   1790  HD1 TYR A 120      26.061   0.318  -4.860  1.00  1.00           H  
ATOM   1791  HD2 TYR A 120      22.305  -0.359  -3.107  1.00  1.00           H  
ATOM   1792  HE1 TYR A 120      24.972   0.307  -7.059  1.00  1.00           H  
ATOM   1793  HE2 TYR A 120      21.220  -0.355  -5.330  1.00  1.00           H  
ATOM   1794  HH  TYR A 120      21.632  -0.474  -7.542  1.00  1.00           H  
ATOM   1795  N   ALA A 121      25.697   0.646   0.413  1.00  1.01           N  
ATOM   1796  CA  ALA A 121      26.369   0.259   1.635  1.00  1.01           C  
ATOM   1797  C   ALA A 121      25.462   0.433   2.835  1.00  1.01           C  
ATOM   1798  O   ALA A 121      25.372  -0.449   3.690  1.00  1.01           O  
ATOM   1799  CB  ALA A 121      27.616   1.102   1.820  1.00  1.01           C  
ATOM   1800  H   ALA A 121      26.080   1.413  -0.140  1.00  1.01           H  
ATOM   1801  HA  ALA A 121      26.642  -0.791   1.558  1.00  1.01           H  
ATOM   1802 1HB  ALA A 121      28.130   0.801   2.729  1.00  1.01           H  
ATOM   1803 2HB  ALA A 121      28.276   0.967   0.962  1.00  1.01           H  
ATOM   1804 3HB  ALA A 121      27.330   2.155   1.891  1.00  1.01           H  
ATOM   1805  N   ALA A 122      24.751   1.559   2.878  1.00  1.02           N  
ATOM   1806  CA  ALA A 122      23.850   1.867   3.973  1.00  1.02           C  
ATOM   1807  C   ALA A 122      22.711   0.883   4.103  1.00  1.02           C  
ATOM   1808  O   ALA A 122      22.307   0.535   5.215  1.00  1.02           O  
ATOM   1809  CB  ALA A 122      23.285   3.238   3.784  1.00  1.02           C  
ATOM   1810  H   ALA A 122      24.854   2.258   2.139  1.00  1.02           H  
ATOM   1811  HA  ALA A 122      24.427   1.838   4.896  1.00  1.02           H  
ATOM   1812 1HB  ALA A 122      22.654   3.468   4.624  1.00  1.02           H  
ATOM   1813 2HB  ALA A 122      24.110   3.939   3.733  1.00  1.02           H  
ATOM   1814 3HB  ALA A 122      22.704   3.281   2.866  1.00  1.02           H  
ATOM   1815  N   VAL A 123      22.200   0.414   2.968  1.00  1.02           N  
ATOM   1816  CA  VAL A 123      21.082  -0.507   3.006  1.00  1.02           C  
ATOM   1817  C   VAL A 123      21.539  -1.966   3.014  1.00  1.02           C  
ATOM   1818  O   VAL A 123      20.758  -2.860   3.350  1.00  1.02           O  
ATOM   1819  CB  VAL A 123      20.125  -0.221   1.829  1.00  1.02           C  
ATOM   1820  CG1 VAL A 123      19.641   1.165   1.917  1.00  1.02           C  
ATOM   1821  CG2 VAL A 123      20.825  -0.364   0.525  1.00  1.02           C  
ATOM   1822  H   VAL A 123      22.566   0.752   2.075  1.00  1.02           H  
ATOM   1823  HA  VAL A 123      20.527  -0.323   3.926  1.00  1.02           H  
ATOM   1824  HB  VAL A 123      19.277  -0.898   1.891  1.00  1.02           H  
ATOM   1825 1HG1 VAL A 123      18.958   1.351   1.094  1.00  1.02           H  
ATOM   1826 2HG1 VAL A 123      19.146   1.308   2.852  1.00  1.02           H  
ATOM   1827 3HG1 VAL A 123      20.492   1.845   1.853  1.00  1.02           H  
ATOM   1828 1HG2 VAL A 123      20.140  -0.148  -0.284  1.00  1.02           H  
ATOM   1829 2HG2 VAL A 123      21.603   0.291   0.499  1.00  1.02           H  
ATOM   1830 3HG2 VAL A 123      21.222  -1.323   0.399  1.00  1.02           H  
ATOM   1831  N   GLY A 124      22.807  -2.216   2.668  1.00  1.02           N  
ATOM   1832  CA  GLY A 124      23.357  -3.566   2.683  1.00  1.02           C  
ATOM   1833  C   GLY A 124      22.823  -4.396   1.527  1.00  1.02           C  
ATOM   1834  O   GLY A 124      22.710  -5.621   1.626  1.00  1.02           O  
ATOM   1835  H   GLY A 124      23.408  -1.455   2.363  1.00  1.02           H  
ATOM   1836 1HA  GLY A 124      24.444  -3.503   2.621  1.00  1.02           H  
ATOM   1837 2HA  GLY A 124      23.115  -4.046   3.629  1.00  1.02           H  
ATOM   1838  N   THR A 125      22.435  -3.718   0.457  1.00  1.00           N  
ATOM   1839  CA  THR A 125      21.836  -4.381  -0.691  1.00  1.00           C  
ATOM   1840  C   THR A 125      21.923  -3.603  -1.979  1.00  1.00           C  
ATOM   1841  O   THR A 125      21.854  -2.382  -1.996  1.00  1.00           O  
ATOM   1842  CB  THR A 125      20.354  -4.708  -0.438  1.00  1.00           C  
ATOM   1843  OG1 THR A 125      19.812  -5.372  -1.588  1.00  1.00           O  
ATOM   1844  CG2 THR A 125      19.584  -3.460  -0.147  1.00  1.00           C  
ATOM   1845  H   THR A 125      22.624  -2.714   0.447  1.00  1.00           H  
ATOM   1846  HA  THR A 125      22.366  -5.320  -0.846  1.00  1.00           H  
ATOM   1847  HB  THR A 125      20.268  -5.375   0.417  1.00  1.00           H  
ATOM   1848  HG1 THR A 125      20.054  -6.312  -1.568  1.00  1.00           H  
ATOM   1849 1HG2 THR A 125      18.567  -3.663   0.047  1.00  1.00           H  
ATOM   1850 2HG2 THR A 125      20.002  -3.031   0.733  1.00  1.00           H  
ATOM   1851 3HG2 THR A 125      19.661  -2.773  -0.989  1.00  1.00           H  
ATOM   1852  N   TYR A 126      21.952  -4.349  -3.069  1.00  0.97           N  
ATOM   1853  CA  TYR A 126      21.939  -3.819  -4.420  1.00  0.97           C  
ATOM   1854  C   TYR A 126      20.591  -4.000  -5.111  1.00  0.97           C  
ATOM   1855  O   TYR A 126      20.522  -3.909  -6.329  1.00  0.97           O  
ATOM   1856  CB  TYR A 126      23.035  -4.478  -5.244  1.00  0.97           C  
ATOM   1857  CG  TYR A 126      24.424  -4.166  -4.776  1.00  0.97           C  
ATOM   1858  CD1 TYR A 126      24.998  -4.907  -3.761  1.00  0.97           C  
ATOM   1859  CD2 TYR A 126      25.139  -3.170  -5.384  1.00  0.97           C  
ATOM   1860  CE1 TYR A 126      26.283  -4.623  -3.348  1.00  0.97           C  
ATOM   1861  CE2 TYR A 126      26.420  -2.885  -4.985  1.00  0.97           C  
ATOM   1862  CZ  TYR A 126      26.993  -3.602  -3.967  1.00  0.97           C  
ATOM   1863  OH  TYR A 126      28.277  -3.316  -3.562  1.00  0.97           O  
ATOM   1864  H   TYR A 126      21.986  -5.351  -2.953  1.00  0.97           H  
ATOM   1865  HA  TYR A 126      22.142  -2.764  -4.369  1.00  0.97           H  
ATOM   1866 1HB  TYR A 126      22.901  -5.560  -5.238  1.00  0.97           H  
ATOM   1867 2HB  TYR A 126      22.951  -4.143  -6.268  1.00  0.97           H  
ATOM   1868  HD1 TYR A 126      24.435  -5.709  -3.283  1.00  0.97           H  
ATOM   1869  HD2 TYR A 126      24.688  -2.607  -6.185  1.00  0.97           H  
ATOM   1870  HE1 TYR A 126      26.737  -5.200  -2.542  1.00  0.97           H  
ATOM   1871  HE2 TYR A 126      26.978  -2.088  -5.474  1.00  0.97           H  
ATOM   1872  HH  TYR A 126      28.535  -3.927  -2.867  1.00  0.97           H  
ATOM   1873  N   ASP A 127      19.535  -4.317  -4.350  1.00  0.94           N  
ATOM   1874  CA  ASP A 127      18.202  -4.596  -4.926  1.00  0.94           C  
ATOM   1875  C   ASP A 127      17.175  -3.448  -5.052  1.00  0.94           C  
ATOM   1876  O   ASP A 127      16.005  -3.726  -5.325  1.00  0.94           O  
ATOM   1877  CB  ASP A 127      17.510  -5.688  -4.123  1.00  0.94           C  
ATOM   1878  CG  ASP A 127      18.163  -7.072  -4.214  1.00  0.94           C  
ATOM   1879  OD1 ASP A 127      18.840  -7.353  -5.177  1.00  0.94           O  
ATOM   1880  OD2 ASP A 127      17.944  -7.852  -3.297  1.00  0.94           O  
ATOM   1881  H   ASP A 127      19.658  -4.417  -3.345  1.00  0.94           H  
ATOM   1882  HA  ASP A 127      18.366  -4.977  -5.933  1.00  0.94           H  
ATOM   1883 1HB  ASP A 127      17.501  -5.382  -3.097  1.00  0.94           H  
ATOM   1884 2HB  ASP A 127      16.473  -5.768  -4.449  1.00  0.94           H  
ATOM   1885  N   PHE A 128      17.543  -2.193  -4.800  1.00  0.89           N  
ATOM   1886  CA  PHE A 128      16.540  -1.122  -4.920  1.00  0.89           C  
ATOM   1887  C   PHE A 128      16.486  -0.543  -6.332  1.00  0.89           C  
ATOM   1888  O   PHE A 128      17.354  -0.810  -7.159  1.00  0.89           O  
ATOM   1889  CB  PHE A 128      16.717  -0.004  -3.899  1.00  0.89           C  
ATOM   1890  CG  PHE A 128      17.958   0.774  -3.924  1.00  0.89           C  
ATOM   1891  CD1 PHE A 128      18.081   1.868  -4.755  1.00  0.89           C  
ATOM   1892  CD2 PHE A 128      18.984   0.477  -3.068  1.00  0.89           C  
ATOM   1893  CE1 PHE A 128      19.222   2.617  -4.750  1.00  0.89           C  
ATOM   1894  CE2 PHE A 128      20.102   1.243  -3.062  1.00  0.89           C  
ATOM   1895  CZ  PHE A 128      20.227   2.307  -3.921  1.00  0.89           C  
ATOM   1896  H   PHE A 128      18.499  -1.983  -4.561  1.00  0.89           H  
ATOM   1897  HA  PHE A 128      15.559  -1.557  -4.714  1.00  0.89           H  
ATOM   1898 1HB  PHE A 128      15.905   0.694  -4.014  1.00  0.89           H  
ATOM   1899 2HB  PHE A 128      16.611  -0.434  -2.904  1.00  0.89           H  
ATOM   1900  HD1 PHE A 128      17.258   2.130  -5.423  1.00  0.89           H  
ATOM   1901  HD2 PHE A 128      18.891  -0.368  -2.384  1.00  0.89           H  
ATOM   1902  HE1 PHE A 128      19.318   3.461  -5.402  1.00  0.89           H  
ATOM   1903  HE2 PHE A 128      20.904   1.013  -2.376  1.00  0.89           H  
ATOM   1904  HZ  PHE A 128      21.126   2.909  -3.924  1.00  0.89           H  
ATOM   1905  N   ASN A 129      15.449   0.250  -6.609  1.00  0.85           N  
ATOM   1906  CA  ASN A 129      15.243   0.862  -7.921  1.00  0.85           C  
ATOM   1907  C   ASN A 129      15.959   2.192  -8.108  1.00  0.85           C  
ATOM   1908  O   ASN A 129      15.737   3.143  -7.355  1.00  0.85           O  
ATOM   1909  CB  ASN A 129      13.764   1.050  -8.195  1.00  0.85           C  
ATOM   1910  CG  ASN A 129      13.492   1.618  -9.533  1.00  0.85           C  
ATOM   1911  OD1 ASN A 129      14.253   1.379 -10.456  1.00  0.85           O  
ATOM   1912  ND2 ASN A 129      12.420   2.357  -9.665  1.00  0.85           N  
ATOM   1913  H   ASN A 129      14.774   0.473  -5.875  1.00  0.85           H  
ATOM   1914  HA  ASN A 129      15.648   0.181  -8.671  1.00  0.85           H  
ATOM   1915 1HB  ASN A 129      13.264   0.082  -8.123  1.00  0.85           H  
ATOM   1916 2HB  ASN A 129      13.337   1.692  -7.436  1.00  0.85           H  
ATOM   1917 1HD2 ASN A 129      12.178   2.737 -10.561  1.00  0.85           H  
ATOM   1918 2HD2 ASN A 129      11.819   2.507  -8.882  1.00  0.85           H  
ATOM   1919  N   LEU A 130      16.871   2.235  -9.065  1.00  0.82           N  
ATOM   1920  CA  LEU A 130      17.599   3.459  -9.327  1.00  0.82           C  
ATOM   1921  C   LEU A 130      17.061   4.069 -10.608  1.00  0.82           C  
ATOM   1922  O   LEU A 130      16.979   3.402 -11.646  1.00  0.82           O  
ATOM   1923  CB  LEU A 130      19.089   3.196  -9.539  1.00  0.82           C  
ATOM   1924  CG  LEU A 130      19.903   2.827  -8.343  1.00  0.82           C  
ATOM   1925  CD1 LEU A 130      19.577   1.401  -7.937  1.00  0.82           C  
ATOM   1926  CD2 LEU A 130      21.351   2.953  -8.665  1.00  0.82           C  
ATOM   1927  H   LEU A 130      17.034   1.408  -9.641  1.00  0.82           H  
ATOM   1928  HA  LEU A 130      17.455   4.160  -8.506  1.00  0.82           H  
ATOM   1929 1HB  LEU A 130      19.182   2.388 -10.241  1.00  0.82           H  
ATOM   1930 2HB  LEU A 130      19.532   4.089  -9.980  1.00  0.82           H  
ATOM   1931  HG  LEU A 130      19.657   3.485  -7.534  1.00  0.82           H  
ATOM   1932 1HD1 LEU A 130      20.153   1.124  -7.065  1.00  0.82           H  
ATOM   1933 2HD1 LEU A 130      18.536   1.321  -7.705  1.00  0.82           H  
ATOM   1934 3HD1 LEU A 130      19.812   0.720  -8.756  1.00  0.82           H  
ATOM   1935 1HD2 LEU A 130      21.913   2.681  -7.790  1.00  0.82           H  
ATOM   1936 2HD2 LEU A 130      21.604   2.281  -9.482  1.00  0.82           H  
ATOM   1937 3HD2 LEU A 130      21.582   3.980  -8.949  1.00  0.82           H  
ATOM   1938  N   ILE A 131      16.718   5.340 -10.549  1.00  0.81           N  
ATOM   1939  CA  ILE A 131      16.259   6.049 -11.730  1.00  0.81           C  
ATOM   1940  C   ILE A 131      17.268   7.104 -12.080  1.00  0.81           C  
ATOM   1941  O   ILE A 131      17.598   7.959 -11.253  1.00  0.81           O  
ATOM   1942  CB  ILE A 131      14.868   6.675 -11.555  1.00  0.81           C  
ATOM   1943  CG1 ILE A 131      13.831   5.589 -11.301  1.00  0.81           C  
ATOM   1944  CG2 ILE A 131      14.498   7.521 -12.782  1.00  0.81           C  
ATOM   1945  CD1 ILE A 131      12.469   6.128 -10.956  1.00  0.81           C  
ATOM   1946  H   ILE A 131      16.804   5.834  -9.659  1.00  0.81           H  
ATOM   1947  HA  ILE A 131      16.204   5.351 -12.566  1.00  0.81           H  
ATOM   1948  HB  ILE A 131      14.883   7.283 -10.677  1.00  0.81           H  
ATOM   1949 1HG1 ILE A 131      13.748   4.976 -12.188  1.00  0.81           H  
ATOM   1950 2HG1 ILE A 131      14.168   4.959 -10.479  1.00  0.81           H  
ATOM   1951 1HG2 ILE A 131      13.517   7.969 -12.638  1.00  0.81           H  
ATOM   1952 2HG2 ILE A 131      15.236   8.312 -12.928  1.00  0.81           H  
ATOM   1953 3HG2 ILE A 131      14.482   6.877 -13.660  1.00  0.81           H  
ATOM   1954 1HD1 ILE A 131      11.777   5.300 -10.792  1.00  0.81           H  
ATOM   1955 2HD1 ILE A 131      12.532   6.723 -10.061  1.00  0.81           H  
ATOM   1956 3HD1 ILE A 131      12.113   6.744 -11.772  1.00  0.81           H  
ATOM   1957  N   TYR A 132      17.765   7.030 -13.294  1.00  0.83           N  
ATOM   1958  CA  TYR A 132      18.759   7.966 -13.738  1.00  0.83           C  
ATOM   1959  C   TYR A 132      18.168   8.991 -14.676  1.00  0.83           C  
ATOM   1960  O   TYR A 132      17.412   8.653 -15.592  1.00  0.83           O  
ATOM   1961  CB  TYR A 132      19.862   7.221 -14.446  1.00  0.83           C  
ATOM   1962  CG  TYR A 132      20.705   6.335 -13.576  1.00  0.83           C  
ATOM   1963  CD1 TYR A 132      20.278   5.040 -13.309  1.00  0.83           C  
ATOM   1964  CD2 TYR A 132      21.924   6.789 -13.078  1.00  0.83           C  
ATOM   1965  CE1 TYR A 132      21.062   4.199 -12.553  1.00  0.83           C  
ATOM   1966  CE2 TYR A 132      22.712   5.944 -12.323  1.00  0.83           C  
ATOM   1967  CZ  TYR A 132      22.283   4.649 -12.064  1.00  0.83           C  
ATOM   1968  OH  TYR A 132      23.066   3.792 -11.341  1.00  0.83           O  
ATOM   1969  H   TYR A 132      17.448   6.290 -13.922  1.00  0.83           H  
ATOM   1970  HA  TYR A 132      19.167   8.483 -12.876  1.00  0.83           H  
ATOM   1971 1HB  TYR A 132      19.430   6.609 -15.234  1.00  0.83           H  
ATOM   1972 2HB  TYR A 132      20.492   7.943 -14.910  1.00  0.83           H  
ATOM   1973  HD1 TYR A 132      19.322   4.684 -13.708  1.00  0.83           H  
ATOM   1974  HD2 TYR A 132      22.263   7.807 -13.294  1.00  0.83           H  
ATOM   1975  HE1 TYR A 132      20.728   3.181 -12.352  1.00  0.83           H  
ATOM   1976  HE2 TYR A 132      23.672   6.293 -11.941  1.00  0.83           H  
ATOM   1977  HH  TYR A 132      22.595   2.960 -11.220  1.00  0.83           H  
ATOM   1978  N   ILE A 133      18.593  10.233 -14.508  1.00  0.89           N  
ATOM   1979  CA  ILE A 133      18.182  11.302 -15.398  1.00  0.89           C  
ATOM   1980  C   ILE A 133      19.404  11.775 -16.159  1.00  0.89           C  
ATOM   1981  O   ILE A 133      20.402  12.190 -15.568  1.00  0.89           O  
ATOM   1982  CB  ILE A 133      17.572  12.463 -14.617  1.00  0.89           C  
ATOM   1983  CG1 ILE A 133      16.353  12.004 -13.805  1.00  0.89           C  
ATOM   1984  CG2 ILE A 133      17.172  13.588 -15.575  1.00  0.89           C  
ATOM   1985  CD1 ILE A 133      16.663  11.587 -12.351  1.00  0.89           C  
ATOM   1986  H   ILE A 133      19.193  10.441 -13.709  1.00  0.89           H  
ATOM   1987  HA  ILE A 133      17.451  10.924 -16.114  1.00  0.89           H  
ATOM   1988  HB  ILE A 133      18.305  12.816 -13.912  1.00  0.89           H  
ATOM   1989 1HG1 ILE A 133      15.640  12.822 -13.782  1.00  0.89           H  
ATOM   1990 2HG1 ILE A 133      15.894  11.153 -14.316  1.00  0.89           H  
ATOM   1991 1HG2 ILE A 133      16.757  14.416 -15.013  1.00  0.89           H  
ATOM   1992 2HG2 ILE A 133      18.053  13.930 -16.130  1.00  0.89           H  
ATOM   1993 3HG2 ILE A 133      16.426  13.221 -16.280  1.00  0.89           H  
ATOM   1994 1HD1 ILE A 133      15.745  11.284 -11.853  1.00  0.89           H  
ATOM   1995 2HD1 ILE A 133      17.364  10.752 -12.341  1.00  0.89           H  
ATOM   1996 3HD1 ILE A 133      17.103  12.430 -11.815  1.00  0.89           H  
ATOM   1997  N   ALA A 134      19.349  11.664 -17.466  1.00  0.99           N  
ATOM   1998  CA  ALA A 134      20.493  11.969 -18.294  1.00  0.99           C  
ATOM   1999  C   ALA A 134      20.874  13.427 -18.407  1.00  0.99           C  
ATOM   2000  O   ALA A 134      20.040  14.331 -18.320  1.00  0.99           O  
ATOM   2001  CB  ALA A 134      20.239  11.465 -19.668  1.00  0.99           C  
ATOM   2002  H   ALA A 134      18.501  11.322 -17.928  1.00  0.99           H  
ATOM   2003  HA  ALA A 134      21.340  11.445 -17.878  1.00  0.99           H  
ATOM   2004 1HB  ALA A 134      21.106  11.654 -20.291  1.00  0.99           H  
ATOM   2005 2HB  ALA A 134      20.034  10.405 -19.622  1.00  0.99           H  
ATOM   2006 3HB  ALA A 134      19.380  11.986 -20.069  1.00  0.99           H  
ATOM   2007  N   ILE A 135      22.171  13.610 -18.630  1.00  1.13           N  
ATOM   2008  CA  ILE A 135      22.816  14.857 -19.005  1.00  1.13           C  
ATOM   2009  C   ILE A 135      23.605  14.656 -20.309  1.00  1.13           C  
ATOM   2010  O   ILE A 135      24.289  13.639 -20.481  1.00  1.13           O  
ATOM   2011  CB  ILE A 135      23.678  15.428 -17.879  1.00  1.13           C  
ATOM   2012  CG1 ILE A 135      22.792  15.741 -16.670  1.00  1.13           C  
ATOM   2013  CG2 ILE A 135      24.386  16.654 -18.357  1.00  1.13           C  
ATOM   2014  CD1 ILE A 135      21.772  16.832 -16.965  1.00  1.13           C  
ATOM   2015  H   ILE A 135      22.759  12.781 -18.561  1.00  1.13           H  
ATOM   2016  HA  ILE A 135      22.040  15.590 -19.207  1.00  1.13           H  
ATOM   2017  HB  ILE A 135      24.406  14.687 -17.562  1.00  1.13           H  
ATOM   2018 1HG1 ILE A 135      22.259  14.846 -16.370  1.00  1.13           H  
ATOM   2019 2HG1 ILE A 135      23.417  16.067 -15.842  1.00  1.13           H  
ATOM   2020 1HG2 ILE A 135      24.960  17.032 -17.581  1.00  1.13           H  
ATOM   2021 2HG2 ILE A 135      25.039  16.409 -19.196  1.00  1.13           H  
ATOM   2022 3HG2 ILE A 135      23.658  17.404 -18.665  1.00  1.13           H  
ATOM   2023 1HD1 ILE A 135      21.167  17.028 -16.096  1.00  1.13           H  
ATOM   2024 2HD1 ILE A 135      22.296  17.733 -17.253  1.00  1.13           H  
ATOM   2025 3HD1 ILE A 135      21.124  16.522 -17.780  1.00  1.13           H  
ATOM   2026  N   GLY A 136      23.503  15.641 -21.208  1.00  1.32           N  
ATOM   2027  CA  GLY A 136      24.094  15.583 -22.544  1.00  1.32           C  
ATOM   2028  C   GLY A 136      25.586  15.260 -22.604  1.00  1.32           C  
ATOM   2029  O   GLY A 136      26.365  15.550 -21.687  1.00  1.32           O  
ATOM   2030  H   GLY A 136      22.959  16.452 -20.962  1.00  1.32           H  
ATOM   2031 1HA  GLY A 136      23.550  14.841 -23.128  1.00  1.32           H  
ATOM   2032 2HA  GLY A 136      23.922  16.538 -23.039  1.00  1.32           H  
ATOM   2033  N   VAL A 137      25.946  14.654 -23.735  1.00  1.54           N  
ATOM   2034  CA  VAL A 137      27.274  14.164 -24.070  1.00  1.54           C  
ATOM   2035  C   VAL A 137      28.225  15.302 -24.490  1.00  1.54           C  
ATOM   2036  O   VAL A 137      27.850  16.107 -25.343  1.00  1.54           O  
ATOM   2037  CB  VAL A 137      27.128  13.185 -25.259  1.00  1.54           C  
ATOM   2038  CG1 VAL A 137      28.472  12.684 -25.708  1.00  1.54           C  
ATOM   2039  CG2 VAL A 137      26.221  12.033 -24.883  1.00  1.54           C  
ATOM   2040  H   VAL A 137      25.214  14.499 -24.415  1.00  1.54           H  
ATOM   2041  HA  VAL A 137      27.644  13.635 -23.206  1.00  1.54           H  
ATOM   2042  HB  VAL A 137      26.688  13.727 -26.095  1.00  1.54           H  
ATOM   2043 1HG1 VAL A 137      28.348  12.021 -26.562  1.00  1.54           H  
ATOM   2044 2HG1 VAL A 137      29.091  13.521 -25.995  1.00  1.54           H  
ATOM   2045 3HG1 VAL A 137      28.951  12.139 -24.898  1.00  1.54           H  
ATOM   2046 1HG2 VAL A 137      26.101  11.366 -25.736  1.00  1.54           H  
ATOM   2047 2HG2 VAL A 137      26.667  11.499 -24.087  1.00  1.54           H  
ATOM   2048 3HG2 VAL A 137      25.244  12.411 -24.577  1.00  1.54           H  
ATOM   2049  N   PRO A 138      29.428  15.431 -23.895  1.00  1.78           N  
ATOM   2050  CA  PRO A 138      30.411  16.450 -24.222  1.00  1.78           C  
ATOM   2051  C   PRO A 138      31.020  16.153 -25.602  1.00  1.78           C  
ATOM   2052  O   PRO A 138      31.036  14.996 -26.016  1.00  1.78           O  
ATOM   2053  CB  PRO A 138      31.421  16.317 -23.073  1.00  1.78           C  
ATOM   2054  CG  PRO A 138      31.302  14.879 -22.626  1.00  1.78           C  
ATOM   2055  CD  PRO A 138      29.849  14.508 -22.829  1.00  1.78           C  
ATOM   2056  HA  PRO A 138      29.897  17.416 -24.179  1.00  1.78           H  
ATOM   2057 1HB  PRO A 138      32.438  16.565 -23.431  1.00  1.78           H  
ATOM   2058 2HB  PRO A 138      31.180  17.035 -22.276  1.00  1.78           H  
ATOM   2059 1HG  PRO A 138      31.997  14.242 -23.197  1.00  1.78           H  
ATOM   2060 2HG  PRO A 138      31.585  14.792 -21.579  1.00  1.78           H  
ATOM   2061 1HD  PRO A 138      29.820  13.467 -23.160  1.00  1.78           H  
ATOM   2062 2HD  PRO A 138      29.264  14.677 -21.906  1.00  1.78           H  
ATOM   2063  N   PRO A 139      31.566  17.148 -26.318  1.00  1.99           N  
ATOM   2064  CA  PRO A 139      32.238  16.992 -27.602  1.00  1.99           C  
ATOM   2065  C   PRO A 139      33.382  15.983 -27.587  1.00  1.99           C  
ATOM   2066  O   PRO A 139      34.183  15.921 -26.646  1.00  1.99           O  
ATOM   2067  CB  PRO A 139      32.767  18.402 -27.869  1.00  1.99           C  
ATOM   2068  CG  PRO A 139      31.812  19.314 -27.128  1.00  1.99           C  
ATOM   2069  CD  PRO A 139      31.425  18.550 -25.874  1.00  1.99           C  
ATOM   2070  HA  PRO A 139      31.491  16.710 -28.359  1.00  1.99           H  
ATOM   2071 1HB  PRO A 139      33.807  18.475 -27.540  1.00  1.99           H  
ATOM   2072 2HB  PRO A 139      32.774  18.591 -28.952  1.00  1.99           H  
ATOM   2073 1HG  PRO A 139      32.304  20.275 -26.905  1.00  1.99           H  
ATOM   2074 2HG  PRO A 139      30.944  19.544 -27.763  1.00  1.99           H  
ATOM   2075 1HD  PRO A 139      32.074  18.771 -25.021  1.00  1.99           H  
ATOM   2076 2HD  PRO A 139      30.378  18.803 -25.681  1.00  1.99           H  
ATOM   2077  N   GLU A 140      33.468  15.224 -28.672  1.00  2.13           N  
ATOM   2078  CA  GLU A 140      34.488  14.202 -28.846  1.00  2.13           C  
ATOM   2079  C   GLU A 140      35.881  14.792 -28.736  1.00  2.13           C  
ATOM   2080  O   GLU A 140      36.165  15.850 -29.297  1.00  2.13           O  
ATOM   2081  CB  GLU A 140      34.319  13.494 -30.194  1.00  2.13           C  
ATOM   2082  CG  GLU A 140      35.293  12.333 -30.429  1.00  2.13           C  
ATOM   2083  CD  GLU A 140      35.056  11.599 -31.731  1.00  2.13           C  
ATOM   2084  OE1 GLU A 140      34.174  11.982 -32.463  1.00  2.13           O  
ATOM   2085  OE2 GLU A 140      35.763  10.652 -31.989  1.00  2.13           O  
ATOM   2086  H   GLU A 140      32.780  15.343 -29.402  1.00  2.13           H  
ATOM   2087  HA  GLU A 140      34.370  13.464 -28.052  1.00  2.13           H  
ATOM   2088 1HB  GLU A 140      33.305  13.101 -30.274  1.00  2.13           H  
ATOM   2089 2HB  GLU A 140      34.457  14.212 -31.002  1.00  2.13           H  
ATOM   2090 1HG  GLU A 140      36.309  12.723 -30.438  1.00  2.13           H  
ATOM   2091 2HG  GLU A 140      35.211  11.631 -29.601  1.00  2.13           H  
ATOM   2092  N   GLY A 141      36.738  14.105 -27.993  1.00  2.19           N  
ATOM   2093  CA  GLY A 141      38.117  14.522 -27.790  1.00  2.19           C  
ATOM   2094  C   GLY A 141      38.309  15.266 -26.476  1.00  2.19           C  
ATOM   2095  O   GLY A 141      39.440  15.439 -26.020  1.00  2.19           O  
ATOM   2096  H   GLY A 141      36.422  13.251 -27.556  1.00  2.19           H  
ATOM   2097 1HA  GLY A 141      38.764  13.646 -27.810  1.00  2.19           H  
ATOM   2098 2HA  GLY A 141      38.424  15.162 -28.616  1.00  2.19           H  
ATOM   2099  N   LEU A 142      37.219  15.685 -25.845  1.00  2.15           N  
ATOM   2100  CA  LEU A 142      37.354  16.375 -24.580  1.00  2.15           C  
ATOM   2101  C   LEU A 142      37.192  15.400 -23.419  1.00  2.15           C  
ATOM   2102  O   LEU A 142      36.547  14.362 -23.577  1.00  2.15           O  
ATOM   2103  CB  LEU A 142      36.312  17.475 -24.454  1.00  2.15           C  
ATOM   2104  CG  LEU A 142      36.377  18.534 -25.514  1.00  2.15           C  
ATOM   2105  CD1 LEU A 142      35.268  19.513 -25.272  1.00  2.15           C  
ATOM   2106  CD2 LEU A 142      37.743  19.195 -25.479  1.00  2.15           C  
ATOM   2107  H   LEU A 142      36.285  15.555 -26.245  1.00  2.15           H  
ATOM   2108  HA  LEU A 142      38.327  16.841 -24.574  1.00  2.15           H  
ATOM   2109 1HB  LEU A 142      35.322  17.015 -24.511  1.00  2.15           H  
ATOM   2110 2HB  LEU A 142      36.406  17.954 -23.479  1.00  2.15           H  
ATOM   2111  HG  LEU A 142      36.216  18.079 -26.497  1.00  2.15           H  
ATOM   2112 1HD1 LEU A 142      35.279  20.284 -26.041  1.00  2.15           H  
ATOM   2113 2HD1 LEU A 142      34.333  18.980 -25.302  1.00  2.15           H  
ATOM   2114 3HD1 LEU A 142      35.394  19.970 -24.292  1.00  2.15           H  
ATOM   2115 1HD2 LEU A 142      37.795  19.965 -26.249  1.00  2.15           H  
ATOM   2116 2HD2 LEU A 142      37.903  19.648 -24.500  1.00  2.15           H  
ATOM   2117 3HD2 LEU A 142      38.513  18.443 -25.663  1.00  2.15           H  
ATOM   2118  N   PRO A 143      37.817  15.660 -22.261  1.00  2.04           N  
ATOM   2119  CA  PRO A 143      37.574  14.964 -21.018  1.00  2.04           C  
ATOM   2120  C   PRO A 143      36.113  15.139 -20.670  1.00  2.04           C  
ATOM   2121  O   PRO A 143      35.530  16.175 -20.983  1.00  2.04           O  
ATOM   2122  CB  PRO A 143      38.479  15.698 -20.024  1.00  2.04           C  
ATOM   2123  CG  PRO A 143      39.576  16.304 -20.877  1.00  2.04           C  
ATOM   2124  CD  PRO A 143      38.904  16.664 -22.190  1.00  2.04           C  
ATOM   2125  HA  PRO A 143      37.840  13.901 -21.123  1.00  2.04           H  
ATOM   2126 1HB  PRO A 143      37.888  16.452 -19.476  1.00  2.04           H  
ATOM   2127 2HB  PRO A 143      38.862  14.991 -19.274  1.00  2.04           H  
ATOM   2128 1HG  PRO A 143      40.011  17.178 -20.368  1.00  2.04           H  
ATOM   2129 2HG  PRO A 143      40.393  15.578 -21.009  1.00  2.04           H  
ATOM   2130 1HD  PRO A 143      38.503  17.689 -22.171  1.00  2.04           H  
ATOM   2131 2HD  PRO A 143      39.654  16.507 -22.980  1.00  2.04           H  
ATOM   2132  N   VAL A 144      35.509  14.161 -20.024  1.00  1.88           N  
ATOM   2133  CA  VAL A 144      34.112  14.327 -19.656  1.00  1.88           C  
ATOM   2134  C   VAL A 144      33.973  15.405 -18.594  1.00  1.88           C  
ATOM   2135  O   VAL A 144      34.698  15.403 -17.598  1.00  1.88           O  
ATOM   2136  CB  VAL A 144      33.511  12.996 -19.171  1.00  1.88           C  
ATOM   2137  CG1 VAL A 144      32.081  13.203 -18.652  1.00  1.88           C  
ATOM   2138  CG2 VAL A 144      33.514  12.012 -20.331  1.00  1.88           C  
ATOM   2139  H   VAL A 144      36.006  13.315 -19.785  1.00  1.88           H  
ATOM   2140  HA  VAL A 144      33.567  14.647 -20.539  1.00  1.88           H  
ATOM   2141  HB  VAL A 144      34.111  12.606 -18.350  1.00  1.88           H  
ATOM   2142 1HG1 VAL A 144      31.677  12.255 -18.312  1.00  1.88           H  
ATOM   2143 2HG1 VAL A 144      32.094  13.897 -17.824  1.00  1.88           H  
ATOM   2144 3HG1 VAL A 144      31.450  13.597 -19.446  1.00  1.88           H  
ATOM   2145 1HG2 VAL A 144      33.104  11.061 -20.005  1.00  1.88           H  
ATOM   2146 2HG2 VAL A 144      32.905  12.409 -21.146  1.00  1.88           H  
ATOM   2147 3HG2 VAL A 144      34.535  11.864 -20.682  1.00  1.88           H  
ATOM   2148  N   GLU A 145      33.046  16.328 -18.816  1.00  1.69           N  
ATOM   2149  CA  GLU A 145      32.834  17.420 -17.886  1.00  1.69           C  
ATOM   2150  C   GLU A 145      32.255  16.884 -16.573  1.00  1.69           C  
ATOM   2151  O   GLU A 145      31.476  15.934 -16.599  1.00  1.69           O  
ATOM   2152  CB  GLU A 145      31.922  18.464 -18.525  1.00  1.69           C  
ATOM   2153  CG  GLU A 145      32.540  19.159 -19.731  1.00  1.69           C  
ATOM   2154  CD  GLU A 145      33.770  19.991 -19.380  1.00  1.69           C  
ATOM   2155  OE1 GLU A 145      33.707  20.761 -18.453  1.00  1.69           O  
ATOM   2156  OE2 GLU A 145      34.758  19.866 -20.060  1.00  1.69           O  
ATOM   2157  H   GLU A 145      32.499  16.272 -19.661  1.00  1.69           H  
ATOM   2158  HA  GLU A 145      33.803  17.876 -17.710  1.00  1.69           H  
ATOM   2159 1HB  GLU A 145      31.026  17.970 -18.878  1.00  1.69           H  
ATOM   2160 2HB  GLU A 145      31.607  19.214 -17.804  1.00  1.69           H  
ATOM   2161 1HG  GLU A 145      32.830  18.398 -20.460  1.00  1.69           H  
ATOM   2162 2HG  GLU A 145      31.789  19.798 -20.191  1.00  1.69           H  
ATOM   2163  N   PRO A 146      32.584  17.499 -15.427  1.00  1.52           N  
ATOM   2164  CA  PRO A 146      32.194  17.103 -14.085  1.00  1.52           C  
ATOM   2165  C   PRO A 146      30.737  17.296 -13.732  1.00  1.52           C  
ATOM   2166  O   PRO A 146      30.031  18.123 -14.303  1.00  1.52           O  
ATOM   2167  CB  PRO A 146      33.067  18.007 -13.203  1.00  1.52           C  
ATOM   2168  CG  PRO A 146      33.320  19.237 -14.039  1.00  1.52           C  
ATOM   2169  CD  PRO A 146      33.446  18.718 -15.453  1.00  1.52           C  
ATOM   2170  HA  PRO A 146      32.476  16.047 -13.944  1.00  1.52           H  
ATOM   2171 1HB  PRO A 146      32.550  18.236 -12.266  1.00  1.52           H  
ATOM   2172 2HB  PRO A 146      33.993  17.483 -12.930  1.00  1.52           H  
ATOM   2173 1HG  PRO A 146      32.494  19.958 -13.927  1.00  1.52           H  
ATOM   2174 2HG  PRO A 146      34.232  19.747 -13.695  1.00  1.52           H  
ATOM   2175 1HD  PRO A 146      33.074  19.483 -16.143  1.00  1.52           H  
ATOM   2176 2HD  PRO A 146      34.494  18.446 -15.655  1.00  1.52           H  
ATOM   2177  N   ALA A 147      30.328  16.598 -12.678  1.00  1.37           N  
ATOM   2178  CA  ALA A 147      29.004  16.705 -12.063  1.00  1.37           C  
ATOM   2179  C   ALA A 147      28.743  18.117 -11.532  1.00  1.37           C  
ATOM   2180  O   ALA A 147      27.609  18.507 -11.252  1.00  1.37           O  
ATOM   2181  CB  ALA A 147      28.870  15.715 -10.929  1.00  1.37           C  
ATOM   2182  H   ALA A 147      30.973  15.932 -12.274  1.00  1.37           H  
ATOM   2183  HA  ALA A 147      28.262  16.473 -12.825  1.00  1.37           H  
ATOM   2184 1HB  ALA A 147      27.874  15.789 -10.503  1.00  1.37           H  
ATOM   2185 2HB  ALA A 147      29.030  14.705 -11.303  1.00  1.37           H  
ATOM   2186 3HB  ALA A 147      29.609  15.942 -10.161  1.00  1.37           H  
ATOM   2187  N   PHE A 148      29.798  18.893 -11.380  1.00  1.27           N  
ATOM   2188  CA  PHE A 148      29.648  20.221 -10.855  1.00  1.27           C  
ATOM   2189  C   PHE A 148      29.532  21.264 -11.968  1.00  1.27           C  
ATOM   2190  O   PHE A 148      29.552  22.469 -11.730  1.00  1.27           O  
ATOM   2191  CB  PHE A 148      30.784  20.466  -9.896  1.00  1.27           C  
ATOM   2192  CG  PHE A 148      30.627  19.505  -8.784  1.00  1.27           C  
ATOM   2193  CD1 PHE A 148      31.450  18.400  -8.687  1.00  1.27           C  
ATOM   2194  CD2 PHE A 148      29.610  19.662  -7.861  1.00  1.27           C  
ATOM   2195  CE1 PHE A 148      31.267  17.482  -7.677  1.00  1.27           C  
ATOM   2196  CE2 PHE A 148      29.427  18.751  -6.859  1.00  1.27           C  
ATOM   2197  CZ  PHE A 148      30.254  17.660  -6.762  1.00  1.27           C  
ATOM   2198  H   PHE A 148      30.711  18.550 -11.633  1.00  1.27           H  
ATOM   2199  HA  PHE A 148      28.732  20.243 -10.271  1.00  1.27           H  
ATOM   2200 1HB  PHE A 148      31.743  20.296 -10.386  1.00  1.27           H  
ATOM   2201 2HB  PHE A 148      30.759  21.479  -9.505  1.00  1.27           H  
ATOM   2202  HD1 PHE A 148      32.246  18.259  -9.418  1.00  1.27           H  
ATOM   2203  HD2 PHE A 148      28.949  20.517  -7.940  1.00  1.27           H  
ATOM   2204  HE1 PHE A 148      31.923  16.614  -7.604  1.00  1.27           H  
ATOM   2205  HE2 PHE A 148      28.626  18.890  -6.143  1.00  1.27           H  
ATOM   2206  HZ  PHE A 148      30.106  16.934  -5.964  1.00  1.27           H  
ATOM   2207  N   ASP A 149      29.373  20.798 -13.195  1.00  1.22           N  
ATOM   2208  CA  ASP A 149      29.094  21.667 -14.325  1.00  1.22           C  
ATOM   2209  C   ASP A 149      27.702  22.300 -14.242  1.00  1.22           C  
ATOM   2210  O   ASP A 149      26.758  21.697 -13.725  1.00  1.22           O  
ATOM   2211  CB  ASP A 149      29.216  20.903 -15.624  1.00  1.22           C  
ATOM   2212  CG  ASP A 149      28.785  21.735 -16.786  1.00  1.22           C  
ATOM   2213  OD1 ASP A 149      29.495  22.620 -17.189  1.00  1.22           O  
ATOM   2214  OD2 ASP A 149      27.670  21.505 -17.260  1.00  1.22           O  
ATOM   2215  H   ASP A 149      29.430  19.796 -13.373  1.00  1.22           H  
ATOM   2216  HA  ASP A 149      29.832  22.469 -14.326  1.00  1.22           H  
ATOM   2217 1HB  ASP A 149      30.253  20.584 -15.769  1.00  1.22           H  
ATOM   2218 2HB  ASP A 149      28.631  20.028 -15.553  1.00  1.22           H  
ATOM   2219  N   ARG A 150      27.571  23.522 -14.788  1.00  1.21           N  
ATOM   2220  CA  ARG A 150      26.289  24.249 -14.828  1.00  1.21           C  
ATOM   2221  C   ARG A 150      25.883  24.686 -16.246  1.00  1.21           C  
ATOM   2222  O   ARG A 150      25.284  25.750 -16.403  1.00  1.21           O  
ATOM   2223  CB  ARG A 150      26.331  25.535 -13.994  1.00  1.21           C  
ATOM   2224  CG  ARG A 150      26.599  25.385 -12.514  1.00  1.21           C  
ATOM   2225  CD  ARG A 150      26.636  26.710 -11.790  1.00  1.21           C  
ATOM   2226  NE  ARG A 150      25.310  27.300 -11.593  1.00  1.21           N  
ATOM   2227  CZ  ARG A 150      25.067  28.631 -11.514  1.00  1.21           C  
ATOM   2228  NH1 ARG A 150      26.063  29.485 -11.672  1.00  1.21           N  
ATOM   2229  NH2 ARG A 150      23.840  29.095 -11.286  1.00  1.21           N  
ATOM   2230  H   ARG A 150      28.387  23.950 -15.211  1.00  1.21           H  
ATOM   2231  HA  ARG A 150      25.511  23.595 -14.433  1.00  1.21           H  
ATOM   2232 1HB  ARG A 150      27.093  26.199 -14.398  1.00  1.21           H  
ATOM   2233 2HB  ARG A 150      25.372  26.046 -14.087  1.00  1.21           H  
ATOM   2234 1HG  ARG A 150      25.789  24.800 -12.084  1.00  1.21           H  
ATOM   2235 2HG  ARG A 150      27.554  24.883 -12.367  1.00  1.21           H  
ATOM   2236 1HD  ARG A 150      27.079  26.560 -10.810  1.00  1.21           H  
ATOM   2237 2HD  ARG A 150      27.240  27.413 -12.356  1.00  1.21           H  
ATOM   2238  HE  ARG A 150      24.532  26.658 -11.384  1.00  1.21           H  
ATOM   2239 1HH1 ARG A 150      26.996  29.144 -11.848  1.00  1.21           H  
ATOM   2240 2HH1 ARG A 150      25.889  30.479 -11.618  1.00  1.21           H  
ATOM   2241 1HH2 ARG A 150      23.025  28.459 -11.182  1.00  1.21           H  
ATOM   2242 2HH2 ARG A 150      23.683  30.086 -11.235  1.00  1.21           H  
ATOM   2243  N   ASP A 151      26.167  23.888 -17.280  1.00  1.24           N  
ATOM   2244  CA  ASP A 151      25.850  24.295 -18.654  1.00  1.24           C  
ATOM   2245  C   ASP A 151      24.545  23.687 -19.168  1.00  1.24           C  
ATOM   2246  O   ASP A 151      24.339  23.520 -20.375  1.00  1.24           O  
ATOM   2247  CB  ASP A 151      26.998  23.879 -19.586  1.00  1.24           C  
ATOM   2248  CG  ASP A 151      27.046  24.623 -20.934  1.00  1.24           C  
ATOM   2249  OD1 ASP A 151      26.763  25.799 -20.961  1.00  1.24           O  
ATOM   2250  OD2 ASP A 151      27.363  23.999 -21.928  1.00  1.24           O  
ATOM   2251  H   ASP A 151      26.656  22.996 -17.146  1.00  1.24           H  
ATOM   2252  HA  ASP A 151      25.753  25.380 -18.679  1.00  1.24           H  
ATOM   2253 1HB  ASP A 151      27.950  24.034 -19.067  1.00  1.24           H  
ATOM   2254 2HB  ASP A 151      26.925  22.808 -19.776  1.00  1.24           H  
ATOM   2255  N   ILE A 152      23.619  23.399 -18.268  1.00  1.29           N  
ATOM   2256  CA  ILE A 152      22.372  22.838 -18.732  1.00  1.29           C  
ATOM   2257  C   ILE A 152      21.463  23.980 -19.133  1.00  1.29           C  
ATOM   2258  O   ILE A 152      20.714  24.517 -18.315  1.00  1.29           O  
ATOM   2259  CB  ILE A 152      21.699  22.025 -17.636  1.00  1.29           C  
ATOM   2260  CG1 ILE A 152      22.641  20.915 -17.141  1.00  1.29           C  
ATOM   2261  CG2 ILE A 152      20.424  21.439 -18.216  1.00  1.29           C  
ATOM   2262  CD1 ILE A 152      22.150  20.233 -15.895  1.00  1.29           C  
ATOM   2263  H   ILE A 152      23.790  23.563 -17.285  1.00  1.29           H  
ATOM   2264  HA  ILE A 152      22.553  22.203 -19.599  1.00  1.29           H  
ATOM   2265  HB  ILE A 152      21.462  22.669 -16.789  1.00  1.29           H  
ATOM   2266 1HG1 ILE A 152      22.751  20.169 -17.927  1.00  1.29           H  
ATOM   2267 2HG1 ILE A 152      23.624  21.346 -16.931  1.00  1.29           H  
ATOM   2268 1HG2 ILE A 152      19.921  20.876 -17.470  1.00  1.29           H  
ATOM   2269 2HG2 ILE A 152      19.796  22.246 -18.549  1.00  1.29           H  
ATOM   2270 3HG2 ILE A 152      20.660  20.794 -19.064  1.00  1.29           H  
ATOM   2271 1HD1 ILE A 152      22.847  19.465 -15.593  1.00  1.29           H  
ATOM   2272 2HD1 ILE A 152      22.055  20.966 -15.088  1.00  1.29           H  
ATOM   2273 3HD1 ILE A 152      21.188  19.787 -16.099  1.00  1.29           H  
ATOM   2274  N   GLU A 153      21.517  24.298 -20.416  1.00  1.34           N  
ATOM   2275  CA  GLU A 153      20.831  25.454 -20.983  1.00  1.34           C  
ATOM   2276  C   GLU A 153      20.316  25.176 -22.398  1.00  1.34           C  
ATOM   2277  O   GLU A 153      20.757  24.238 -23.078  1.00  1.34           O  
ATOM   2278  CB  GLU A 153      21.789  26.667 -20.957  1.00  1.34           C  
ATOM   2279  CG  GLU A 153      21.229  28.039 -21.455  1.00  1.34           C  
ATOM   2280  CD  GLU A 153      20.013  28.553 -20.698  1.00  1.34           C  
ATOM   2281  OE1 GLU A 153      18.931  28.120 -21.029  1.00  1.34           O  
ATOM   2282  OE2 GLU A 153      20.164  29.379 -19.825  1.00  1.34           O  
ATOM   2283  H   GLU A 153      22.193  23.776 -20.971  1.00  1.34           H  
ATOM   2284  HA  GLU A 153      19.976  25.691 -20.352  1.00  1.34           H  
ATOM   2285 1HB  GLU A 153      22.145  26.812 -19.935  1.00  1.34           H  
ATOM   2286 2HB  GLU A 153      22.665  26.435 -21.565  1.00  1.34           H  
ATOM   2287 1HG  GLU A 153      22.023  28.774 -21.331  1.00  1.34           H  
ATOM   2288 2HG  GLU A 153      21.012  27.992 -22.517  1.00  1.34           H  
ATOM   2289  N   GLY A 154      19.332  25.970 -22.808  1.00  1.36           N  
ATOM   2290  CA  GLY A 154      18.746  25.894 -24.132  1.00  1.36           C  
ATOM   2291  C   GLY A 154      18.133  24.534 -24.371  1.00  1.36           C  
ATOM   2292  O   GLY A 154      17.406  24.014 -23.523  1.00  1.36           O  
ATOM   2293  H   GLY A 154      19.022  26.711 -22.171  1.00  1.36           H  
ATOM   2294 1HA  GLY A 154      17.984  26.668 -24.236  1.00  1.36           H  
ATOM   2295 2HA  GLY A 154      19.512  26.093 -24.880  1.00  1.36           H  
ATOM   2296  N   GLU A 155      18.493  23.918 -25.487  1.00  1.34           N  
ATOM   2297  CA  GLU A 155      17.957  22.612 -25.828  1.00  1.34           C  
ATOM   2298  C   GLU A 155      18.205  21.580 -24.732  1.00  1.34           C  
ATOM   2299  O   GLU A 155      17.350  20.736 -24.477  1.00  1.34           O  
ATOM   2300  CB  GLU A 155      18.557  22.120 -27.144  1.00  1.34           C  
ATOM   2301  CG  GLU A 155      17.981  20.806 -27.648  1.00  1.34           C  
ATOM   2302  CD  GLU A 155      18.547  20.383 -28.991  1.00  1.34           C  
ATOM   2303  OE1 GLU A 155      19.409  21.065 -29.492  1.00  1.34           O  
ATOM   2304  OE2 GLU A 155      18.101  19.392 -29.522  1.00  1.34           O  
ATOM   2305  H   GLU A 155      19.124  24.380 -26.126  1.00  1.34           H  
ATOM   2306  HA  GLU A 155      16.877  22.712 -25.956  1.00  1.34           H  
ATOM   2307 1HB  GLU A 155      18.406  22.872 -27.918  1.00  1.34           H  
ATOM   2308 2HB  GLU A 155      19.633  21.986 -27.022  1.00  1.34           H  
ATOM   2309 1HG  GLU A 155      18.210  20.041 -26.917  1.00  1.34           H  
ATOM   2310 2HG  GLU A 155      16.898  20.891 -27.717  1.00  1.34           H  
ATOM   2311  N   ASN A 156      19.363  21.631 -24.069  1.00  1.28           N  
ATOM   2312  CA  ASN A 156      19.644  20.619 -23.057  1.00  1.28           C  
ATOM   2313  C   ASN A 156      18.739  20.771 -21.850  1.00  1.28           C  
ATOM   2314  O   ASN A 156      18.479  19.803 -21.133  1.00  1.28           O  
ATOM   2315  CB  ASN A 156      21.102  20.624 -22.663  1.00  1.28           C  
ATOM   2316  CG  ASN A 156      21.974  19.988 -23.731  1.00  1.28           C  
ATOM   2317  OD1 ASN A 156      21.509  19.153 -24.520  1.00  1.28           O  
ATOM   2318  ND2 ASN A 156      23.225  20.369 -23.774  1.00  1.28           N  
ATOM   2319  H   ASN A 156      20.023  22.393 -24.228  1.00  1.28           H  
ATOM   2320  HA  ASN A 156      19.431  19.644 -23.488  1.00  1.28           H  
ATOM   2321 1HB  ASN A 156      21.428  21.655 -22.498  1.00  1.28           H  
ATOM   2322 2HB  ASN A 156      21.231  20.085 -21.724  1.00  1.28           H  
ATOM   2323 1HD2 ASN A 156      23.841  19.987 -24.463  1.00  1.28           H  
ATOM   2324 2HD2 ASN A 156      23.564  21.053 -23.124  1.00  1.28           H  
ATOM   2325  N   LEU A 157      18.283  21.993 -21.599  1.00  1.20           N  
ATOM   2326  CA  LEU A 157      17.420  22.259 -20.472  1.00  1.20           C  
ATOM   2327  C   LEU A 157      16.035  21.742 -20.806  1.00  1.20           C  
ATOM   2328  O   LEU A 157      15.384  21.110 -19.972  1.00  1.20           O  
ATOM   2329  CB  LEU A 157      17.427  23.743 -20.137  1.00  1.20           C  
ATOM   2330  CG  LEU A 157      16.630  24.166 -18.937  1.00  1.20           C  
ATOM   2331  CD1 LEU A 157      17.154  23.438 -17.700  1.00  1.20           C  
ATOM   2332  CD2 LEU A 157      16.781  25.670 -18.775  1.00  1.20           C  
ATOM   2333  H   LEU A 157      18.479  22.753 -22.244  1.00  1.20           H  
ATOM   2334  HA  LEU A 157      17.786  21.711 -19.609  1.00  1.20           H  
ATOM   2335 1HB  LEU A 157      18.446  24.032 -19.954  1.00  1.20           H  
ATOM   2336 2HB  LEU A 157      17.061  24.299 -21.000  1.00  1.20           H  
ATOM   2337  HG  LEU A 157      15.578  23.907 -19.078  1.00  1.20           H  
ATOM   2338 1HD1 LEU A 157      16.581  23.749 -16.832  1.00  1.20           H  
ATOM   2339 2HD1 LEU A 157      17.050  22.361 -17.841  1.00  1.20           H  
ATOM   2340 3HD1 LEU A 157      18.205  23.690 -17.552  1.00  1.20           H  
ATOM   2341 1HD2 LEU A 157      16.215  26.005 -17.907  1.00  1.20           H  
ATOM   2342 2HD2 LEU A 157      17.840  25.916 -18.638  1.00  1.20           H  
ATOM   2343 3HD2 LEU A 157      16.407  26.170 -19.670  1.00  1.20           H  
ATOM   2344  N   ASP A 158      15.579  22.003 -22.039  1.00  1.12           N  
ATOM   2345  CA  ASP A 158      14.269  21.505 -22.445  1.00  1.12           C  
ATOM   2346  C   ASP A 158      14.258  19.976 -22.403  1.00  1.12           C  
ATOM   2347  O   ASP A 158      13.298  19.363 -21.926  1.00  1.12           O  
ATOM   2348  CB  ASP A 158      13.909  21.973 -23.858  1.00  1.12           C  
ATOM   2349  CG  ASP A 158      13.560  23.467 -23.955  1.00  1.12           C  
ATOM   2350  OD1 ASP A 158      13.352  24.090 -22.938  1.00  1.12           O  
ATOM   2351  OD2 ASP A 158      13.486  23.963 -25.058  1.00  1.12           O  
ATOM   2352  H   ASP A 158      16.159  22.549 -22.682  1.00  1.12           H  
ATOM   2353  HA  ASP A 158      13.520  21.878 -21.746  1.00  1.12           H  
ATOM   2354 1HB  ASP A 158      14.755  21.773 -24.521  1.00  1.12           H  
ATOM   2355 2HB  ASP A 158      13.066  21.392 -24.227  1.00  1.12           H  
ATOM   2356  N   LEU A 159      15.356  19.363 -22.850  1.00  1.04           N  
ATOM   2357  CA  LEU A 159      15.474  17.918 -22.815  1.00  1.04           C  
ATOM   2358  C   LEU A 159      15.515  17.419 -21.374  1.00  1.04           C  
ATOM   2359  O   LEU A 159      14.848  16.440 -21.041  1.00  1.04           O  
ATOM   2360  CB  LEU A 159      16.718  17.497 -23.566  1.00  1.04           C  
ATOM   2361  CG  LEU A 159      16.700  17.692 -25.083  1.00  1.04           C  
ATOM   2362  CD1 LEU A 159      18.091  17.429 -25.629  1.00  1.04           C  
ATOM   2363  CD2 LEU A 159      15.703  16.753 -25.707  1.00  1.04           C  
ATOM   2364  H   LEU A 159      16.115  19.913 -23.254  1.00  1.04           H  
ATOM   2365  HA  LEU A 159      14.603  17.486 -23.306  1.00  1.04           H  
ATOM   2366 1HB  LEU A 159      17.547  18.074 -23.175  1.00  1.04           H  
ATOM   2367 2HB  LEU A 159      16.893  16.459 -23.370  1.00  1.04           H  
ATOM   2368  HG  LEU A 159      16.417  18.709 -25.316  1.00  1.04           H  
ATOM   2369 1HD1 LEU A 159      18.090  17.576 -26.712  1.00  1.04           H  
ATOM   2370 2HD1 LEU A 159      18.796  18.123 -25.175  1.00  1.04           H  
ATOM   2371 3HD1 LEU A 159      18.387  16.410 -25.401  1.00  1.04           H  
ATOM   2372 1HD2 LEU A 159      15.694  16.905 -26.787  1.00  1.04           H  
ATOM   2373 2HD2 LEU A 159      15.988  15.731 -25.494  1.00  1.04           H  
ATOM   2374 3HD2 LEU A 159      14.707  16.950 -25.304  1.00  1.04           H  
ATOM   2375  N   LEU A 160      16.220  18.135 -20.494  1.00  0.98           N  
ATOM   2376  CA  LEU A 160      16.238  17.763 -19.092  1.00  0.98           C  
ATOM   2377  C   LEU A 160      14.828  17.786 -18.535  1.00  0.98           C  
ATOM   2378  O   LEU A 160      14.426  16.871 -17.813  1.00  0.98           O  
ATOM   2379  CB  LEU A 160      17.108  18.696 -18.258  1.00  0.98           C  
ATOM   2380  CG  LEU A 160      17.064  18.382 -16.793  1.00  0.98           C  
ATOM   2381  CD1 LEU A 160      17.591  16.977 -16.572  1.00  0.98           C  
ATOM   2382  CD2 LEU A 160      17.847  19.401 -16.037  1.00  0.98           C  
ATOM   2383  H   LEU A 160      16.786  18.925 -20.797  1.00  0.98           H  
ATOM   2384  HA  LEU A 160      16.633  16.749 -19.010  1.00  0.98           H  
ATOM   2385 1HB  LEU A 160      18.140  18.625 -18.604  1.00  0.98           H  
ATOM   2386 2HB  LEU A 160      16.765  19.715 -18.394  1.00  0.98           H  
ATOM   2387  HG  LEU A 160      16.029  18.414 -16.465  1.00  0.98           H  
ATOM   2388 1HD1 LEU A 160      17.536  16.730 -15.527  1.00  0.98           H  
ATOM   2389 2HD1 LEU A 160      16.984  16.271 -17.139  1.00  0.98           H  
ATOM   2390 3HD1 LEU A 160      18.626  16.910 -16.908  1.00  0.98           H  
ATOM   2391 1HD2 LEU A 160      17.784  19.199 -14.987  1.00  0.98           H  
ATOM   2392 2HD2 LEU A 160      18.868  19.352 -16.356  1.00  0.98           H  
ATOM   2393 3HD2 LEU A 160      17.439  20.388 -16.236  1.00  0.98           H  
ATOM   2394  N   ALA A 161      14.073  18.846 -18.851  1.00  0.93           N  
ATOM   2395  CA  ALA A 161      12.709  18.959 -18.365  1.00  0.93           C  
ATOM   2396  C   ALA A 161      11.886  17.756 -18.825  1.00  0.93           C  
ATOM   2397  O   ALA A 161      11.120  17.202 -18.036  1.00  0.93           O  
ATOM   2398  CB  ALA A 161      12.082  20.251 -18.857  1.00  0.93           C  
ATOM   2399  H   ALA A 161      14.465  19.587 -19.431  1.00  0.93           H  
ATOM   2400  HA  ALA A 161      12.734  18.963 -17.277  1.00  0.93           H  
ATOM   2401 1HB  ALA A 161      11.067  20.334 -18.471  1.00  0.93           H  
ATOM   2402 2HB  ALA A 161      12.679  21.095 -18.510  1.00  0.93           H  
ATOM   2403 3HB  ALA A 161      12.057  20.254 -19.942  1.00  0.93           H  
ATOM   2404  N   GLU A 162      12.083  17.306 -20.075  1.00  0.89           N  
ATOM   2405  CA  GLU A 162      11.387  16.105 -20.539  1.00  0.89           C  
ATOM   2406  C   GLU A 162      11.776  14.927 -19.653  1.00  0.89           C  
ATOM   2407  O   GLU A 162      10.923  14.135 -19.237  1.00  0.89           O  
ATOM   2408  CB  GLU A 162      11.697  15.789 -22.005  1.00  0.89           C  
ATOM   2409  CG  GLU A 162      10.998  14.523 -22.513  1.00  0.89           C  
ATOM   2410  CD  GLU A 162      11.250  14.201 -23.978  1.00  0.89           C  
ATOM   2411  OE1 GLU A 162      11.723  15.047 -24.701  1.00  0.89           O  
ATOM   2412  OE2 GLU A 162      10.988  13.072 -24.357  1.00  0.89           O  
ATOM   2413  H   GLU A 162      12.704  17.818 -20.705  1.00  0.89           H  
ATOM   2414  HA  GLU A 162      10.313  16.268 -20.440  1.00  0.89           H  
ATOM   2415 1HB  GLU A 162      11.402  16.629 -22.633  1.00  0.89           H  
ATOM   2416 2HB  GLU A 162      12.764  15.647 -22.133  1.00  0.89           H  
ATOM   2417 1HG  GLU A 162      11.349  13.684 -21.911  1.00  0.89           H  
ATOM   2418 2HG  GLU A 162       9.927  14.624 -22.348  1.00  0.89           H  
ATOM   2419  N   GLY A 163      13.065  14.843 -19.331  1.00  0.86           N  
ATOM   2420  CA  GLY A 163      13.601  13.807 -18.463  1.00  0.86           C  
ATOM   2421  C   GLY A 163      12.847  13.820 -17.134  1.00  0.86           C  
ATOM   2422  O   GLY A 163      12.373  12.783 -16.666  1.00  0.86           O  
ATOM   2423  H   GLY A 163      13.709  15.530 -19.728  1.00  0.86           H  
ATOM   2424 1HA  GLY A 163      13.513  12.834 -18.949  1.00  0.86           H  
ATOM   2425 2HA  GLY A 163      14.663  13.996 -18.295  1.00  0.86           H  
ATOM   2426  N   PHE A 164      12.736  15.001 -16.524  1.00  0.83           N  
ATOM   2427  CA  PHE A 164      12.041  15.128 -15.246  1.00  0.83           C  
ATOM   2428  C   PHE A 164      10.566  14.743 -15.350  1.00  0.83           C  
ATOM   2429  O   PHE A 164      10.042  14.080 -14.450  1.00  0.83           O  
ATOM   2430  CB  PHE A 164      12.147  16.551 -14.711  1.00  0.83           C  
ATOM   2431  CG  PHE A 164      13.493  16.889 -14.175  1.00  0.83           C  
ATOM   2432  CD1 PHE A 164      14.297  15.920 -13.609  1.00  0.83           C  
ATOM   2433  CD2 PHE A 164      13.954  18.187 -14.224  1.00  0.83           C  
ATOM   2434  CE1 PHE A 164      15.525  16.252 -13.108  1.00  0.83           C  
ATOM   2435  CE2 PHE A 164      15.181  18.510 -13.720  1.00  0.83           C  
ATOM   2436  CZ  PHE A 164      15.963  17.543 -13.165  1.00  0.83           C  
ATOM   2437  H   PHE A 164      13.160  15.815 -16.968  1.00  0.83           H  
ATOM   2438  HA  PHE A 164      12.518  14.461 -14.534  1.00  0.83           H  
ATOM   2439 1HB  PHE A 164      11.909  17.252 -15.509  1.00  0.83           H  
ATOM   2440 2HB  PHE A 164      11.415  16.697 -13.918  1.00  0.83           H  
ATOM   2441  HD1 PHE A 164      13.947  14.889 -13.559  1.00  0.83           H  
ATOM   2442  HD2 PHE A 164      13.327  18.958 -14.668  1.00  0.83           H  
ATOM   2443  HE1 PHE A 164      16.155  15.489 -12.659  1.00  0.83           H  
ATOM   2444  HE2 PHE A 164      15.532  19.533 -13.765  1.00  0.83           H  
ATOM   2445  HZ  PHE A 164      16.935  17.800 -12.768  1.00  0.83           H  
ATOM   2446  N   ASP A 165       9.887  15.118 -16.439  1.00  0.81           N  
ATOM   2447  CA  ASP A 165       8.489  14.717 -16.569  1.00  0.81           C  
ATOM   2448  C   ASP A 165       8.398  13.194 -16.621  1.00  0.81           C  
ATOM   2449  O   ASP A 165       7.520  12.595 -15.989  1.00  0.81           O  
ATOM   2450  CB  ASP A 165       7.836  15.327 -17.815  1.00  0.81           C  
ATOM   2451  CG  ASP A 165       7.537  16.842 -17.699  1.00  0.81           C  
ATOM   2452  OD1 ASP A 165       7.591  17.375 -16.609  1.00  0.81           O  
ATOM   2453  OD2 ASP A 165       7.229  17.439 -18.709  1.00  0.81           O  
ATOM   2454  H   ASP A 165      10.339  15.687 -17.158  1.00  0.81           H  
ATOM   2455  HA  ASP A 165       7.944  15.063 -15.692  1.00  0.81           H  
ATOM   2456 1HB  ASP A 165       8.502  15.174 -18.669  1.00  0.81           H  
ATOM   2457 2HB  ASP A 165       6.907  14.799 -18.031  1.00  0.81           H  
ATOM   2458  N   ARG A 166       9.346  12.563 -17.325  1.00  0.80           N  
ATOM   2459  CA  ARG A 166       9.392  11.110 -17.409  1.00  0.80           C  
ATOM   2460  C   ARG A 166       9.640  10.510 -16.024  1.00  0.80           C  
ATOM   2461  O   ARG A 166       9.093   9.454 -15.707  1.00  0.80           O  
ATOM   2462  CB  ARG A 166      10.416  10.653 -18.432  1.00  0.80           C  
ATOM   2463  CG  ARG A 166      10.001  10.917 -19.889  1.00  0.80           C  
ATOM   2464  CD  ARG A 166      11.044  10.491 -20.873  1.00  0.80           C  
ATOM   2465  NE  ARG A 166      10.629  10.766 -22.258  1.00  0.80           N  
ATOM   2466  CZ  ARG A 166       9.872   9.959 -23.013  1.00  0.80           C  
ATOM   2467  NH1 ARG A 166       9.431   8.801 -22.554  1.00  0.80           N  
ATOM   2468  NH2 ARG A 166       9.584  10.359 -24.229  1.00  0.80           N  
ATOM   2469  H   ARG A 166      10.039  13.113 -17.838  1.00  0.80           H  
ATOM   2470  HA  ARG A 166       8.419  10.763 -17.758  1.00  0.80           H  
ATOM   2471 1HB  ARG A 166      11.365  11.150 -18.260  1.00  0.80           H  
ATOM   2472 2HB  ARG A 166      10.578   9.587 -18.335  1.00  0.80           H  
ATOM   2473 1HG  ARG A 166       9.081  10.375 -20.104  1.00  0.80           H  
ATOM   2474 2HG  ARG A 166       9.830  11.984 -20.024  1.00  0.80           H  
ATOM   2475 1HD  ARG A 166      11.968  11.047 -20.681  1.00  0.80           H  
ATOM   2476 2HD  ARG A 166      11.236   9.426 -20.775  1.00  0.80           H  
ATOM   2477  HE  ARG A 166      10.920  11.648 -22.709  1.00  0.80           H  
ATOM   2478 1HH1 ARG A 166       9.665   8.505 -21.616  1.00  0.80           H  
ATOM   2479 2HH1 ARG A 166       8.863   8.209 -23.142  1.00  0.80           H  
ATOM   2480 1HH2 ARG A 166       9.954  11.272 -24.537  1.00  0.80           H  
ATOM   2481 2HH2 ARG A 166       9.019   9.791 -24.839  1.00  0.80           H  
ATOM   2482  N   VAL A 167      10.422  11.197 -15.181  1.00  0.79           N  
ATOM   2483  CA  VAL A 167      10.626  10.739 -13.810  1.00  0.79           C  
ATOM   2484  C   VAL A 167       9.332  10.736 -13.045  1.00  0.79           C  
ATOM   2485  O   VAL A 167       9.054   9.809 -12.281  1.00  0.79           O  
ATOM   2486  CB  VAL A 167      11.584  11.600 -12.995  1.00  0.79           C  
ATOM   2487  CG1 VAL A 167      11.481  11.138 -11.603  1.00  0.79           C  
ATOM   2488  CG2 VAL A 167      12.984  11.458 -13.481  1.00  0.79           C  
ATOM   2489  H   VAL A 167      10.894  12.037 -15.517  1.00  0.79           H  
ATOM   2490  HA  VAL A 167      11.010   9.725 -13.835  1.00  0.79           H  
ATOM   2491  HB  VAL A 167      11.286  12.633 -13.030  1.00  0.79           H  
ATOM   2492 1HG1 VAL A 167      12.134  11.709 -10.973  1.00  0.79           H  
ATOM   2493 2HG1 VAL A 167      10.458  11.247 -11.244  1.00  0.79           H  
ATOM   2494 3HG1 VAL A 167      11.755  10.101 -11.592  1.00  0.79           H  
ATOM   2495 1HG2 VAL A 167      13.619  12.064 -12.854  1.00  0.79           H  
ATOM   2496 2HG2 VAL A 167      13.294  10.417 -13.421  1.00  0.79           H  
ATOM   2497 3HG2 VAL A 167      13.050  11.799 -14.506  1.00  0.79           H  
ATOM   2498  N   VAL A 168       8.531  11.779 -13.221  1.00  0.78           N  
ATOM   2499  CA  VAL A 168       7.289  11.805 -12.484  1.00  0.78           C  
ATOM   2500  C   VAL A 168       6.470  10.594 -12.910  1.00  0.78           C  
ATOM   2501  O   VAL A 168       5.951   9.870 -12.054  1.00  0.78           O  
ATOM   2502  CB  VAL A 168       6.506  13.106 -12.731  1.00  0.78           C  
ATOM   2503  CG1 VAL A 168       5.130  12.992 -12.073  1.00  0.78           C  
ATOM   2504  CG2 VAL A 168       7.300  14.329 -12.196  1.00  0.78           C  
ATOM   2505  H   VAL A 168       8.810  12.541 -13.842  1.00  0.78           H  
ATOM   2506  HA  VAL A 168       7.504  11.722 -11.435  1.00  0.78           H  
ATOM   2507  HB  VAL A 168       6.347  13.225 -13.804  1.00  0.78           H  
ATOM   2508 1HG1 VAL A 168       4.561  13.897 -12.271  1.00  0.78           H  
ATOM   2509 2HG1 VAL A 168       4.603  12.134 -12.489  1.00  0.78           H  
ATOM   2510 3HG1 VAL A 168       5.247  12.863 -10.995  1.00  0.78           H  
ATOM   2511 1HG2 VAL A 168       6.737  15.240 -12.396  1.00  0.78           H  
ATOM   2512 2HG2 VAL A 168       7.467  14.245 -11.140  1.00  0.78           H  
ATOM   2513 3HG2 VAL A 168       8.260  14.380 -12.705  1.00  0.78           H  
ATOM   2514  N   ASP A 169       6.409  10.325 -14.221  1.00  0.79           N  
ATOM   2515  CA  ASP A 169       5.704   9.139 -14.697  1.00  0.79           C  
ATOM   2516  C   ASP A 169       6.323   7.847 -14.145  1.00  0.79           C  
ATOM   2517  O   ASP A 169       5.599   6.921 -13.775  1.00  0.79           O  
ATOM   2518  CB  ASP A 169       5.679   9.080 -16.231  1.00  0.79           C  
ATOM   2519  CG  ASP A 169       4.717  10.092 -16.893  1.00  0.79           C  
ATOM   2520  OD1 ASP A 169       3.889  10.656 -16.211  1.00  0.79           O  
ATOM   2521  OD2 ASP A 169       4.819  10.271 -18.087  1.00  0.79           O  
ATOM   2522  H   ASP A 169       6.858  10.965 -14.883  1.00  0.79           H  
ATOM   2523  HA  ASP A 169       4.677   9.194 -14.349  1.00  0.79           H  
ATOM   2524 1HB  ASP A 169       6.682   9.266 -16.607  1.00  0.79           H  
ATOM   2525 2HB  ASP A 169       5.401   8.077 -16.547  1.00  0.79           H  
ATOM   2526  N   ALA A 170       7.660   7.785 -14.048  1.00  0.80           N  
ATOM   2527  CA  ALA A 170       8.323   6.585 -13.537  1.00  0.80           C  
ATOM   2528  C   ALA A 170       7.884   6.285 -12.122  1.00  0.80           C  
ATOM   2529  O   ALA A 170       7.628   5.129 -11.760  1.00  0.80           O  
ATOM   2530  CB  ALA A 170       9.836   6.760 -13.575  1.00  0.80           C  
ATOM   2531  H   ALA A 170       8.223   8.565 -14.376  1.00  0.80           H  
ATOM   2532  HA  ALA A 170       8.014   5.755 -14.150  1.00  0.80           H  
ATOM   2533 1HB  ALA A 170      10.315   5.865 -13.205  1.00  0.80           H  
ATOM   2534 2HB  ALA A 170      10.158   6.957 -14.596  1.00  0.80           H  
ATOM   2535 3HB  ALA A 170      10.113   7.596 -12.947  1.00  0.80           H  
ATOM   2536  N   VAL A 171       7.760   7.336 -11.330  1.00  0.82           N  
ATOM   2537  CA  VAL A 171       7.284   7.201  -9.977  1.00  0.82           C  
ATOM   2538  C   VAL A 171       5.835   6.807  -9.922  1.00  0.82           C  
ATOM   2539  O   VAL A 171       5.469   5.924  -9.151  1.00  0.82           O  
ATOM   2540  CB  VAL A 171       7.528   8.462  -9.186  1.00  0.82           C  
ATOM   2541  CG1 VAL A 171       6.795   8.374  -7.880  1.00  0.82           C  
ATOM   2542  CG2 VAL A 171       9.026   8.565  -8.956  1.00  0.82           C  
ATOM   2543  H   VAL A 171       8.013   8.260 -11.688  1.00  0.82           H  
ATOM   2544  HA  VAL A 171       7.865   6.413  -9.501  1.00  0.82           H  
ATOM   2545  HB  VAL A 171       7.162   9.333  -9.735  1.00  0.82           H  
ATOM   2546 1HG1 VAL A 171       6.974   9.274  -7.300  1.00  0.82           H  
ATOM   2547 2HG1 VAL A 171       5.728   8.280  -8.075  1.00  0.82           H  
ATOM   2548 3HG1 VAL A 171       7.140   7.501  -7.344  1.00  0.82           H  
ATOM   2549 1HG2 VAL A 171       9.220   9.432  -8.388  1.00  0.82           H  
ATOM   2550 2HG2 VAL A 171       9.374   7.688  -8.410  1.00  0.82           H  
ATOM   2551 3HG2 VAL A 171       9.540   8.626  -9.918  1.00  0.82           H  
ATOM   2552  N   LEU A 172       5.002   7.414 -10.754  1.00  0.86           N  
ATOM   2553  CA  LEU A 172       3.604   7.053 -10.705  1.00  0.86           C  
ATOM   2554  C   LEU A 172       3.468   5.571 -11.033  1.00  0.86           C  
ATOM   2555  O   LEU A 172       2.727   4.865 -10.352  1.00  0.86           O  
ATOM   2556  CB  LEU A 172       2.821   7.904 -11.699  1.00  0.86           C  
ATOM   2557  CG  LEU A 172       2.733   9.382 -11.337  1.00  0.86           C  
ATOM   2558  CD1 LEU A 172       2.122  10.153 -12.483  1.00  0.86           C  
ATOM   2559  CD2 LEU A 172       1.920   9.532 -10.112  1.00  0.86           C  
ATOM   2560  H   LEU A 172       5.338   8.146 -11.383  1.00  0.86           H  
ATOM   2561  HA  LEU A 172       3.225   7.230  -9.702  1.00  0.86           H  
ATOM   2562 1HB  LEU A 172       3.297   7.825 -12.674  1.00  0.86           H  
ATOM   2563 2HB  LEU A 172       1.805   7.509 -11.776  1.00  0.86           H  
ATOM   2564  HG  LEU A 172       3.725   9.771 -11.153  1.00  0.86           H  
ATOM   2565 1HD1 LEU A 172       2.067  11.209 -12.222  1.00  0.86           H  
ATOM   2566 2HD1 LEU A 172       2.737  10.039 -13.375  1.00  0.86           H  
ATOM   2567 3HD1 LEU A 172       1.122   9.774 -12.684  1.00  0.86           H  
ATOM   2568 1HD2 LEU A 172       1.863  10.586  -9.860  1.00  0.86           H  
ATOM   2569 2HD2 LEU A 172       0.926   9.149 -10.304  1.00  0.86           H  
ATOM   2570 3HD2 LEU A 172       2.378   8.976  -9.294  1.00  0.86           H  
ATOM   2571  N   LEU A 173       4.246   5.068 -11.996  1.00  0.91           N  
ATOM   2572  CA  LEU A 173       4.195   3.646 -12.304  1.00  0.91           C  
ATOM   2573  C   LEU A 173       4.660   2.811 -11.120  1.00  0.91           C  
ATOM   2574  O   LEU A 173       4.040   1.807 -10.777  1.00  0.91           O  
ATOM   2575  CB  LEU A 173       5.082   3.312 -13.498  1.00  0.91           C  
ATOM   2576  CG  LEU A 173       4.645   3.806 -14.843  1.00  0.91           C  
ATOM   2577  CD1 LEU A 173       5.754   3.512 -15.805  1.00  0.91           C  
ATOM   2578  CD2 LEU A 173       3.352   3.117 -15.251  1.00  0.91           C  
ATOM   2579  H   LEU A 173       4.852   5.688 -12.536  1.00  0.91           H  
ATOM   2580  HA  LEU A 173       3.164   3.380 -12.537  1.00  0.91           H  
ATOM   2581 1HB  LEU A 173       6.069   3.737 -13.311  1.00  0.91           H  
ATOM   2582 2HB  LEU A 173       5.189   2.239 -13.561  1.00  0.91           H  
ATOM   2583  HG  LEU A 173       4.489   4.885 -14.811  1.00  0.91           H  
ATOM   2584 1HD1 LEU A 173       5.497   3.862 -16.804  1.00  0.91           H  
ATOM   2585 2HD1 LEU A 173       6.639   4.016 -15.457  1.00  0.91           H  
ATOM   2586 3HD1 LEU A 173       5.928   2.444 -15.823  1.00  0.91           H  
ATOM   2587 1HD2 LEU A 173       3.046   3.474 -16.234  1.00  0.91           H  
ATOM   2588 2HD2 LEU A 173       3.505   2.047 -15.291  1.00  0.91           H  
ATOM   2589 3HD2 LEU A 173       2.571   3.345 -14.522  1.00  0.91           H  
ATOM   2590  N   ALA A 174       5.708   3.256 -10.422  1.00  0.98           N  
ATOM   2591  CA  ALA A 174       6.175   2.492  -9.275  1.00  0.98           C  
ATOM   2592  C   ALA A 174       5.065   2.346  -8.242  1.00  0.98           C  
ATOM   2593  O   ALA A 174       4.862   1.265  -7.676  1.00  0.98           O  
ATOM   2594  CB  ALA A 174       7.373   3.183  -8.625  1.00  0.98           C  
ATOM   2595  H   ALA A 174       6.214   4.093 -10.718  1.00  0.98           H  
ATOM   2596  HA  ALA A 174       6.458   1.499  -9.622  1.00  0.98           H  
ATOM   2597 1HB  ALA A 174       7.721   2.593  -7.781  1.00  0.98           H  
ATOM   2598 2HB  ALA A 174       8.174   3.296  -9.347  1.00  0.98           H  
ATOM   2599 3HB  ALA A 174       7.072   4.168  -8.276  1.00  0.98           H  
ATOM   2600  N   LEU A 175       4.304   3.429  -8.061  1.00  1.07           N  
ATOM   2601  CA  LEU A 175       3.253   3.481  -7.063  1.00  1.07           C  
ATOM   2602  C   LEU A 175       1.990   2.719  -7.505  1.00  1.07           C  
ATOM   2603  O   LEU A 175       1.331   2.058  -6.692  1.00  1.07           O  
ATOM   2604  CB  LEU A 175       2.878   4.951  -6.820  1.00  1.07           C  
ATOM   2605  CG  LEU A 175       3.986   5.886  -6.248  1.00  1.07           C  
ATOM   2606  CD1 LEU A 175       3.472   7.344  -6.174  1.00  1.07           C  
ATOM   2607  CD2 LEU A 175       4.385   5.389  -4.964  1.00  1.07           C  
ATOM   2608  H   LEU A 175       4.523   4.272  -8.596  1.00  1.07           H  
ATOM   2609  HA  LEU A 175       3.629   3.038  -6.143  1.00  1.07           H  
ATOM   2610 1HB  LEU A 175       2.532   5.382  -7.759  1.00  1.07           H  
ATOM   2611 2HB  LEU A 175       2.074   4.956  -6.117  1.00  1.07           H  
ATOM   2612  HG  LEU A 175       4.839   5.874  -6.895  1.00  1.07           H  
ATOM   2613 1HD1 LEU A 175       4.257   7.992  -5.784  1.00  1.07           H  
ATOM   2614 2HD1 LEU A 175       3.187   7.680  -7.171  1.00  1.07           H  
ATOM   2615 3HD1 LEU A 175       2.618   7.393  -5.522  1.00  1.07           H  
ATOM   2616 1HD2 LEU A 175       5.175   6.015  -4.544  1.00  1.07           H  
ATOM   2617 2HD2 LEU A 175       3.522   5.378  -4.313  1.00  1.07           H  
ATOM   2618 3HD2 LEU A 175       4.741   4.396  -5.103  1.00  1.07           H  
ATOM   2619  N   GLU A 176       1.651   2.796  -8.794  1.00  1.16           N  
ATOM   2620  CA  GLU A 176       0.444   2.148  -9.309  1.00  1.16           C  
ATOM   2621  C   GLU A 176       0.625   0.658  -9.583  1.00  1.16           C  
ATOM   2622  O   GLU A 176      -0.322  -0.119  -9.451  1.00  1.16           O  
ATOM   2623  CB  GLU A 176      -0.027   2.814 -10.612  1.00  1.16           C  
ATOM   2624  CG  GLU A 176      -0.536   4.252 -10.473  1.00  1.16           C  
ATOM   2625  CD  GLU A 176      -0.980   4.868 -11.782  1.00  1.16           C  
ATOM   2626  OE1 GLU A 176      -0.856   4.226 -12.798  1.00  1.16           O  
ATOM   2627  OE2 GLU A 176      -1.440   5.989 -11.762  1.00  1.16           O  
ATOM   2628  H   GLU A 176       2.220   3.356  -9.427  1.00  1.16           H  
ATOM   2629  HA  GLU A 176      -0.341   2.259  -8.562  1.00  1.16           H  
ATOM   2630 1HB  GLU A 176       0.807   2.831 -11.320  1.00  1.16           H  
ATOM   2631 2HB  GLU A 176      -0.820   2.217 -11.058  1.00  1.16           H  
ATOM   2632 1HG  GLU A 176      -1.370   4.266  -9.772  1.00  1.16           H  
ATOM   2633 2HG  GLU A 176       0.258   4.858 -10.061  1.00  1.16           H  
ATOM   2634  N   LEU A 177       1.830   0.254  -9.978  1.00  1.25           N  
ATOM   2635  CA  LEU A 177       2.064  -1.127 -10.360  1.00  1.25           C  
ATOM   2636  C   LEU A 177       2.506  -2.053  -9.230  1.00  1.25           C  
ATOM   2637  O   LEU A 177       2.117  -3.218  -9.212  1.00  1.25           O  
ATOM   2638  CB  LEU A 177       3.170  -1.188 -11.429  1.00  1.25           C  
ATOM   2639  CG  LEU A 177       2.909  -0.480 -12.768  1.00  1.25           C  
ATOM   2640  CD1 LEU A 177       4.184  -0.562 -13.605  1.00  1.25           C  
ATOM   2641  CD2 LEU A 177       1.751  -1.133 -13.473  1.00  1.25           C  
ATOM   2642  H   LEU A 177       2.586   0.926 -10.075  1.00  1.25           H  
ATOM   2643  HA  LEU A 177       1.140  -1.520 -10.779  1.00  1.25           H  
ATOM   2644 1HB  LEU A 177       4.077  -0.756 -11.005  1.00  1.25           H  
ATOM   2645 2HB  LEU A 177       3.370  -2.231 -11.649  1.00  1.25           H  
ATOM   2646  HG  LEU A 177       2.677   0.575 -12.593  1.00  1.25           H  
ATOM   2647 1HD1 LEU A 177       4.042  -0.067 -14.557  1.00  1.25           H  
ATOM   2648 2HD1 LEU A 177       4.987  -0.080 -13.058  1.00  1.25           H  
ATOM   2649 3HD1 LEU A 177       4.435  -1.600 -13.777  1.00  1.25           H  
ATOM   2650 1HD2 LEU A 177       1.574  -0.629 -14.423  1.00  1.25           H  
ATOM   2651 2HD2 LEU A 177       1.981  -2.184 -13.653  1.00  1.25           H  
ATOM   2652 3HD2 LEU A 177       0.858  -1.057 -12.848  1.00  1.25           H  
ATOM   2653  N   ASP A 178       3.388  -1.586  -8.331  1.00  1.31           N  
ATOM   2654  CA  ASP A 178       3.999  -2.465  -7.316  1.00  1.31           C  
ATOM   2655  C   ASP A 178       4.614  -3.696  -7.990  1.00  1.31           C  
ATOM   2656  O   ASP A 178       4.588  -4.806  -7.460  1.00  1.31           O  
ATOM   2657  CB  ASP A 178       3.006  -2.926  -6.242  1.00  1.31           C  
ATOM   2658  CG  ASP A 178       3.739  -3.478  -4.963  1.00  1.31           C  
ATOM   2659  OD1 ASP A 178       4.836  -3.016  -4.692  1.00  1.31           O  
ATOM   2660  OD2 ASP A 178       3.198  -4.332  -4.293  1.00  1.31           O  
ATOM   2661  H   ASP A 178       3.676  -0.604  -8.333  1.00  1.31           H  
ATOM   2662  HA  ASP A 178       4.799  -1.911  -6.821  1.00  1.31           H  
ATOM   2663 1HB  ASP A 178       2.362  -2.091  -5.956  1.00  1.31           H  
ATOM   2664 2HB  ASP A 178       2.367  -3.713  -6.650  1.00  1.31           H  
ATOM   2665  N   ASP A 179       5.206  -3.460  -9.147  1.00  1.33           N  
ATOM   2666  CA  ASP A 179       5.868  -4.451  -9.967  1.00  1.33           C  
ATOM   2667  C   ASP A 179       7.015  -3.803 -10.693  1.00  1.33           C  
ATOM   2668  O   ASP A 179       6.849  -3.367 -11.834  1.00  1.33           O  
ATOM   2669  CB  ASP A 179       4.892  -5.088 -10.948  1.00  1.33           C  
ATOM   2670  CG  ASP A 179       5.536  -6.157 -11.849  1.00  1.33           C  
ATOM   2671  OD1 ASP A 179       6.765  -6.150 -12.030  1.00  1.33           O  
ATOM   2672  OD2 ASP A 179       4.807  -6.954 -12.382  1.00  1.33           O  
ATOM   2673  H   ASP A 179       5.169  -2.508  -9.479  1.00  1.33           H  
ATOM   2674  HA  ASP A 179       6.217  -5.259  -9.331  1.00  1.33           H  
ATOM   2675 1HB  ASP A 179       4.070  -5.547 -10.389  1.00  1.33           H  
ATOM   2676 2HB  ASP A 179       4.458  -4.320 -11.580  1.00  1.33           H  
ATOM   2677  N   PRO A 180       8.208  -3.795 -10.087  1.00  1.30           N  
ATOM   2678  CA  PRO A 180       9.406  -3.182 -10.589  1.00  1.30           C  
ATOM   2679  C   PRO A 180       9.820  -3.692 -11.970  1.00  1.30           C  
ATOM   2680  O   PRO A 180      10.527  -2.996 -12.695  1.00  1.30           O  
ATOM   2681  CB  PRO A 180      10.445  -3.577  -9.528  1.00  1.30           C  
ATOM   2682  CG  PRO A 180       9.660  -3.800  -8.278  1.00  1.30           C  
ATOM   2683  CD  PRO A 180       8.371  -4.406  -8.743  1.00  1.30           C  
ATOM   2684  HA  PRO A 180       9.254  -2.102 -10.589  1.00  1.30           H  
ATOM   2685 1HB  PRO A 180      11.004  -4.464  -9.858  1.00  1.30           H  
ATOM   2686 2HB  PRO A 180      11.162  -2.766  -9.401  1.00  1.30           H  
ATOM   2687 1HG  PRO A 180      10.212  -4.459  -7.591  1.00  1.30           H  
ATOM   2688 2HG  PRO A 180       9.514  -2.844  -7.748  1.00  1.30           H  
ATOM   2689 1HD  PRO A 180       8.460  -5.501  -8.821  1.00  1.30           H  
ATOM   2690 2HD  PRO A 180       7.588  -4.092  -8.041  1.00  1.30           H  
ATOM   2691  N   GLU A 181       9.394  -4.895 -12.373  1.00  1.23           N  
ATOM   2692  CA  GLU A 181       9.832  -5.371 -13.677  1.00  1.23           C  
ATOM   2693  C   GLU A 181       8.932  -4.786 -14.741  1.00  1.23           C  
ATOM   2694  O   GLU A 181       9.404  -4.318 -15.780  1.00  1.23           O  
ATOM   2695  CB  GLU A 181       9.883  -6.895 -13.724  1.00  1.23           C  
ATOM   2696  CG  GLU A 181      10.970  -7.490 -12.819  1.00  1.23           C  
ATOM   2697  CD  GLU A 181      11.052  -9.002 -12.868  1.00  1.23           C  
ATOM   2698  OE1 GLU A 181      10.262  -9.611 -13.552  1.00  1.23           O  
ATOM   2699  OE2 GLU A 181      11.915  -9.545 -12.217  1.00  1.23           O  
ATOM   2700  H   GLU A 181       8.715  -5.453 -11.843  1.00  1.23           H  
ATOM   2701  HA  GLU A 181      10.840  -5.012 -13.862  1.00  1.23           H  
ATOM   2702 1HB  GLU A 181       8.917  -7.301 -13.411  1.00  1.23           H  
ATOM   2703 2HB  GLU A 181      10.067  -7.225 -14.745  1.00  1.23           H  
ATOM   2704 1HG  GLU A 181      11.933  -7.076 -13.119  1.00  1.23           H  
ATOM   2705 2HG  GLU A 181      10.777  -7.173 -11.794  1.00  1.23           H  
ATOM   2706  N   ALA A 182       7.624  -4.773 -14.471  1.00  1.15           N  
ATOM   2707  CA  ALA A 182       6.697  -4.159 -15.419  1.00  1.15           C  
ATOM   2708  C   ALA A 182       7.015  -2.672 -15.539  1.00  1.15           C  
ATOM   2709  O   ALA A 182       6.982  -2.098 -16.632  1.00  1.15           O  
ATOM   2710  CB  ALA A 182       5.264  -4.346 -14.974  1.00  1.15           C  
ATOM   2711  H   ALA A 182       7.284  -5.195 -13.595  1.00  1.15           H  
ATOM   2712  HA  ALA A 182       6.838  -4.625 -16.392  1.00  1.15           H  
ATOM   2713 1HB  ALA A 182       4.592  -3.886 -15.693  1.00  1.15           H  
ATOM   2714 2HB  ALA A 182       5.044  -5.412 -14.895  1.00  1.15           H  
ATOM   2715 3HB  ALA A 182       5.129  -3.880 -14.000  1.00  1.15           H  
ATOM   2716  N   MET A 183       7.365  -2.066 -14.401  1.00  1.07           N  
ATOM   2717  CA  MET A 183       7.718  -0.658 -14.315  1.00  1.07           C  
ATOM   2718  C   MET A 183       8.923  -0.370 -15.181  1.00  1.07           C  
ATOM   2719  O   MET A 183       8.888   0.508 -16.046  1.00  1.07           O  
ATOM   2720  CB  MET A 183       8.076  -0.348 -12.881  1.00  1.07           C  
ATOM   2721  CG  MET A 183       8.471   1.041 -12.567  1.00  1.07           C  
ATOM   2722  SD  MET A 183       9.157   1.069 -10.950  1.00  1.07           S  
ATOM   2723  CE  MET A 183      10.678   0.254 -11.370  1.00  1.07           C  
ATOM   2724  H   MET A 183       7.357  -2.614 -13.537  1.00  1.07           H  
ATOM   2725  HA  MET A 183       6.885  -0.050 -14.661  1.00  1.07           H  
ATOM   2726 1HB  MET A 183       7.247  -0.625 -12.230  1.00  1.07           H  
ATOM   2727 2HB  MET A 183       8.908  -0.967 -12.602  1.00  1.07           H  
ATOM   2728 1HG  MET A 183       9.215   1.376 -13.264  1.00  1.07           H  
ATOM   2729 2HG  MET A 183       7.614   1.710 -12.603  1.00  1.07           H  
ATOM   2730 1HE  MET A 183      11.268   0.091 -10.482  1.00  1.07           H  
ATOM   2731 2HE  MET A 183      10.471  -0.691 -11.827  1.00  1.07           H  
ATOM   2732 3HE  MET A 183      11.225   0.864 -12.074  1.00  1.07           H  
ATOM   2733  N   MET A 184       9.983  -1.151 -14.975  1.00  1.02           N  
ATOM   2734  CA  MET A 184      11.200  -1.004 -15.737  1.00  1.02           C  
ATOM   2735  C   MET A 184      10.926  -1.147 -17.218  1.00  1.02           C  
ATOM   2736  O   MET A 184      11.380  -0.331 -18.018  1.00  1.02           O  
ATOM   2737  CB  MET A 184      12.199  -2.058 -15.307  1.00  1.02           C  
ATOM   2738  CG  MET A 184      13.475  -2.039 -16.062  1.00  1.02           C  
ATOM   2739  SD  MET A 184      14.497  -3.435 -15.679  1.00  1.02           S  
ATOM   2740  CE  MET A 184      13.434  -4.726 -16.352  1.00  1.02           C  
ATOM   2741  H   MET A 184       9.967  -1.865 -14.248  1.00  1.02           H  
ATOM   2742  HA  MET A 184      11.608  -0.011 -15.558  1.00  1.02           H  
ATOM   2743 1HB  MET A 184      12.432  -1.909 -14.262  1.00  1.02           H  
ATOM   2744 2HB  MET A 184      11.750  -3.046 -15.402  1.00  1.02           H  
ATOM   2745 1HG  MET A 184      13.266  -2.035 -17.130  1.00  1.02           H  
ATOM   2746 2HG  MET A 184      14.026  -1.137 -15.807  1.00  1.02           H  
ATOM   2747 1HE  MET A 184      13.903  -5.700 -16.207  1.00  1.02           H  
ATOM   2748 2HE  MET A 184      12.467  -4.708 -15.837  1.00  1.02           H  
ATOM   2749 3HE  MET A 184      13.275  -4.552 -17.416  1.00  1.02           H  
ATOM   2750  N   ALA A 185      10.175  -2.183 -17.597  1.00  1.00           N  
ATOM   2751  CA  ALA A 185       9.880  -2.412 -19.000  1.00  1.00           C  
ATOM   2752  C   ALA A 185       9.141  -1.230 -19.622  1.00  1.00           C  
ATOM   2753  O   ALA A 185       9.431  -0.834 -20.755  1.00  1.00           O  
ATOM   2754  CB  ALA A 185       9.040  -3.669 -19.140  1.00  1.00           C  
ATOM   2755  H   ALA A 185       9.814  -2.836 -16.901  1.00  1.00           H  
ATOM   2756  HA  ALA A 185      10.823  -2.543 -19.527  1.00  1.00           H  
ATOM   2757 1HB  ALA A 185       8.839  -3.859 -20.192  1.00  1.00           H  
ATOM   2758 2HB  ALA A 185       9.579  -4.513 -18.711  1.00  1.00           H  
ATOM   2759 3HB  ALA A 185       8.100  -3.532 -18.607  1.00  1.00           H  
ATOM   2760  N   ALA A 186       8.197  -0.652 -18.876  1.00  1.02           N  
ATOM   2761  CA  ALA A 186       7.434   0.495 -19.345  1.00  1.02           C  
ATOM   2762  C   ALA A 186       8.319   1.718 -19.586  1.00  1.02           C  
ATOM   2763  O   ALA A 186       8.126   2.465 -20.548  1.00  1.02           O  
ATOM   2764  CB  ALA A 186       6.362   0.837 -18.324  1.00  1.02           C  
ATOM   2765  H   ALA A 186       7.978  -1.036 -17.955  1.00  1.02           H  
ATOM   2766  HA  ALA A 186       6.965   0.224 -20.290  1.00  1.02           H  
ATOM   2767 1HB  ALA A 186       5.771   1.677 -18.678  1.00  1.02           H  
ATOM   2768 2HB  ALA A 186       5.718  -0.028 -18.167  1.00  1.02           H  
ATOM   2769 3HB  ALA A 186       6.846   1.095 -17.394  1.00  1.02           H  
ATOM   2770  N   LEU A 187       9.302   1.905 -18.713  1.00  1.08           N  
ATOM   2771  CA  LEU A 187      10.184   3.066 -18.741  1.00  1.08           C  
ATOM   2772  C   LEU A 187      11.386   2.965 -19.668  1.00  1.08           C  
ATOM   2773  O   LEU A 187      11.738   3.940 -20.332  1.00  1.08           O  
ATOM   2774  CB  LEU A 187      10.621   3.299 -17.320  1.00  1.08           C  
ATOM   2775  CG  LEU A 187       9.486   3.680 -16.444  1.00  1.08           C  
ATOM   2776  CD1 LEU A 187       9.919   3.642 -15.027  1.00  1.08           C  
ATOM   2777  CD2 LEU A 187       9.021   5.078 -16.881  1.00  1.08           C  
ATOM   2778  H   LEU A 187       9.397   1.237 -17.944  1.00  1.08           H  
ATOM   2779  HA  LEU A 187       9.590   3.917 -19.063  1.00  1.08           H  
ATOM   2780 1HB  LEU A 187      11.052   2.372 -16.936  1.00  1.08           H  
ATOM   2781 2HB  LEU A 187      11.374   4.082 -17.294  1.00  1.08           H  
ATOM   2782  HG  LEU A 187       8.675   2.966 -16.565  1.00  1.08           H  
ATOM   2783 1HD1 LEU A 187       9.100   3.887 -14.376  1.00  1.08           H  
ATOM   2784 2HD1 LEU A 187      10.253   2.636 -14.803  1.00  1.08           H  
ATOM   2785 3HD1 LEU A 187      10.731   4.339 -14.885  1.00  1.08           H  
ATOM   2786 1HD2 LEU A 187       8.186   5.412 -16.298  1.00  1.08           H  
ATOM   2787 2HD2 LEU A 187       9.842   5.785 -16.767  1.00  1.08           H  
ATOM   2788 3HD2 LEU A 187       8.720   5.040 -17.927  1.00  1.08           H  
ATOM   2789  N   ASN A 188      11.999   1.787 -19.757  1.00  1.16           N  
ATOM   2790  CA  ASN A 188      13.161   1.613 -20.621  1.00  1.16           C  
ATOM   2791  C   ASN A 188      12.707   1.251 -22.038  1.00  1.16           C  
ATOM   2792  O   ASN A 188      13.512   1.170 -22.966  1.00  1.16           O  
ATOM   2793  CB  ASN A 188      14.089   0.528 -20.093  1.00  1.16           C  
ATOM   2794  CG  ASN A 188      14.851   0.874 -18.810  1.00  1.16           C  
ATOM   2795  OD1 ASN A 188      15.088   2.034 -18.454  1.00  1.16           O  
ATOM   2796  ND2 ASN A 188      15.262  -0.164 -18.130  1.00  1.16           N  
ATOM   2797  H   ASN A 188      11.673   1.005 -19.195  1.00  1.16           H  
ATOM   2798  HA  ASN A 188      13.706   2.557 -20.676  1.00  1.16           H  
ATOM   2799 1HB  ASN A 188      13.493  -0.369 -19.901  1.00  1.16           H  
ATOM   2800 2HB  ASN A 188      14.811   0.272 -20.867  1.00  1.16           H  
ATOM   2801 1HD2 ASN A 188      15.788  -0.064 -17.258  1.00  1.16           H  
ATOM   2802 2HD2 ASN A 188      15.070  -1.081 -18.482  1.00  1.16           H  
ATOM   2803  N   GLY A 189      11.402   1.056 -22.201  1.00  1.25           N  
ATOM   2804  CA  GLY A 189      10.800   0.695 -23.471  1.00  1.25           C  
ATOM   2805  C   GLY A 189      10.715   1.902 -24.392  1.00  1.25           C  
ATOM   2806  O   GLY A 189      10.082   1.848 -25.447  1.00  1.25           O  
ATOM   2807  H   GLY A 189      10.794   1.142 -21.396  1.00  1.25           H  
ATOM   2808 1HA  GLY A 189      11.384  -0.095 -23.943  1.00  1.25           H  
ATOM   2809 2HA  GLY A 189       9.801   0.297 -23.289  1.00  1.25           H  
TER    2810
ENDMDL

REMARK ID 642375 MODEL 4 4qt4-n02
PFRMAT TS
TARGET 4qt4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.807  -2.573  -0.460  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.744  -1.687   0.216  1.00  1.20           C  
ATOM      3  C   MET A   1       1.496  -0.224  -0.108  1.00  1.20           C  
ATOM      4  O   MET A   1       0.532   0.139  -0.798  1.00  1.20           O  
ATOM      5  CB  MET A   1       3.192  -2.047  -0.162  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.672  -3.417   0.269  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.752  -3.572   2.073  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.162  -2.509   2.444  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.983  -3.530  -0.191  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.141  -2.320  -0.227  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.950  -2.468  -1.461  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.619  -1.811   1.292  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.300  -1.998  -1.243  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.888  -1.325   0.256  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.996  -4.179  -0.118  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.668  -3.606  -0.145  1.00  1.20           H  
ATOM     17 1HE  MET A   1       5.341  -2.501   3.519  1.00  1.20           H  
ATOM     18 2HE  MET A   1       6.051  -2.883   1.929  1.00  1.20           H  
ATOM     19 3HE  MET A   1       4.948  -1.497   2.104  1.00  1.20           H  
ATOM     20  N   LYS A   2       2.373   0.605   0.429  1.00  1.06           N  
ATOM     21  CA  LYS A   2       2.366   2.037   0.224  1.00  1.06           C  
ATOM     22  C   LYS A   2       3.776   2.485  -0.172  1.00  1.06           C  
ATOM     23  O   LYS A   2       4.748   1.784   0.129  1.00  1.06           O  
ATOM     24  CB  LYS A   2       1.939   2.768   1.493  1.00  1.06           C  
ATOM     25  CG  LYS A   2       0.552   2.508   2.007  1.00  1.06           C  
ATOM     26  CD  LYS A   2       0.271   3.426   3.203  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -1.078   3.148   3.835  1.00  1.06           C  
ATOM     28  NZ  LYS A   2      -1.388   4.121   4.915  1.00  1.06           N  
ATOM     29  H   LYS A   2       3.104   0.226   1.011  1.00  1.06           H  
ATOM     30  HA  LYS A   2       1.684   2.266  -0.583  1.00  1.06           H  
ATOM     31 1HB  LYS A   2       2.576   2.443   2.282  1.00  1.06           H  
ATOM     32 2HB  LYS A   2       2.069   3.845   1.361  1.00  1.06           H  
ATOM     33 1HG  LYS A   2      -0.172   2.703   1.220  1.00  1.06           H  
ATOM     34 2HG  LYS A   2       0.460   1.472   2.319  1.00  1.06           H  
ATOM     35 1HD  LYS A   2       1.051   3.297   3.962  1.00  1.06           H  
ATOM     36 2HD  LYS A   2       0.290   4.465   2.866  1.00  1.06           H  
ATOM     37 1HE  LYS A   2      -1.857   3.199   3.076  1.00  1.06           H  
ATOM     38 2HE  LYS A   2      -1.063   2.146   4.263  1.00  1.06           H  
ATOM     39 1HZ  LYS A   2      -2.283   3.898   5.319  1.00  1.06           H  
ATOM     40 2HZ  LYS A   2      -0.660   4.102   5.662  1.00  1.06           H  
ATOM     41 3HZ  LYS A   2      -1.417   5.048   4.526  1.00  1.06           H  
ATOM     42  N   LEU A   3       3.892   3.642  -0.822  1.00  0.93           N  
ATOM     43  CA  LEU A   3       5.222   4.197  -1.121  1.00  0.93           C  
ATOM     44  C   LEU A   3       5.177   5.725  -0.942  1.00  0.93           C  
ATOM     45  O   LEU A   3       4.203   6.353  -1.360  1.00  0.93           O  
ATOM     46  CB  LEU A   3       5.642   3.906  -2.582  1.00  0.93           C  
ATOM     47  CG  LEU A   3       7.121   4.242  -2.929  1.00  0.93           C  
ATOM     48  CD1 LEU A   3       7.975   3.181  -2.268  1.00  0.93           C  
ATOM     49  CD2 LEU A   3       7.379   4.305  -4.411  1.00  0.93           C  
ATOM     50  H   LEU A   3       3.038   4.125  -1.101  1.00  0.93           H  
ATOM     51  HA  LEU A   3       5.955   3.789  -0.431  1.00  0.93           H  
ATOM     52 1HB  LEU A   3       5.488   2.846  -2.780  1.00  0.93           H  
ATOM     53 2HB  LEU A   3       5.002   4.475  -3.247  1.00  0.93           H  
ATOM     54  HG  LEU A   3       7.370   5.207  -2.491  1.00  0.93           H  
ATOM     55 1HD1 LEU A   3       9.023   3.385  -2.427  1.00  0.93           H  
ATOM     56 2HD1 LEU A   3       7.767   3.155  -1.227  1.00  0.93           H  
ATOM     57 3HD1 LEU A   3       7.728   2.208  -2.696  1.00  0.93           H  
ATOM     58 1HD2 LEU A   3       8.421   4.557  -4.582  1.00  0.93           H  
ATOM     59 2HD2 LEU A   3       7.171   3.348  -4.852  1.00  0.93           H  
ATOM     60 3HD2 LEU A   3       6.749   5.057  -4.850  1.00  0.93           H  
ATOM     61  N   LEU A   4       6.196   6.315  -0.312  1.00  0.84           N  
ATOM     62  CA  LEU A   4       6.279   7.783  -0.185  1.00  0.84           C  
ATOM     63  C   LEU A   4       7.502   8.315  -0.888  1.00  0.84           C  
ATOM     64  O   LEU A   4       8.622   7.906  -0.580  1.00  0.84           O  
ATOM     65  CB  LEU A   4       6.269   8.242   1.282  1.00  0.84           C  
ATOM     66  CG  LEU A   4       6.481   9.735   1.566  1.00  0.84           C  
ATOM     67  CD1 LEU A   4       5.427  10.590   0.930  1.00  0.84           C  
ATOM     68  CD2 LEU A   4       6.384   9.920   3.042  1.00  0.84           C  
ATOM     69  H   LEU A   4       6.962   5.733   0.034  1.00  0.84           H  
ATOM     70  HA  LEU A   4       5.407   8.217  -0.665  1.00  0.84           H  
ATOM     71 1HB  LEU A   4       5.310   7.985   1.704  1.00  0.84           H  
ATOM     72 2HB  LEU A   4       7.057   7.711   1.808  1.00  0.84           H  
ATOM     73  HG  LEU A   4       7.451  10.045   1.194  1.00  0.84           H  
ATOM     74 1HD1 LEU A   4       5.615  11.630   1.175  1.00  0.84           H  
ATOM     75 2HD1 LEU A   4       5.460  10.471  -0.139  1.00  0.84           H  
ATOM     76 3HD1 LEU A   4       4.457  10.303   1.303  1.00  0.84           H  
ATOM     77 1HD2 LEU A   4       6.517  10.962   3.264  1.00  0.84           H  
ATOM     78 2HD2 LEU A   4       5.400   9.603   3.391  1.00  0.84           H  
ATOM     79 3HD2 LEU A   4       7.142   9.327   3.527  1.00  0.84           H  
ATOM     80  N   ILE A   5       7.269   9.206  -1.844  1.00  0.78           N  
ATOM     81  CA  ILE A   5       8.337   9.774  -2.637  1.00  0.78           C  
ATOM     82  C   ILE A   5       8.485  11.257  -2.307  1.00  0.78           C  
ATOM     83  O   ILE A   5       7.534  12.027  -2.489  1.00  0.78           O  
ATOM     84  CB  ILE A   5       8.020   9.616  -4.106  1.00  0.78           C  
ATOM     85  CG1 ILE A   5       7.788   8.164  -4.433  1.00  0.78           C  
ATOM     86  CG2 ILE A   5       9.187  10.102  -4.892  1.00  0.78           C  
ATOM     87  CD1 ILE A   5       7.231   7.981  -5.767  1.00  0.78           C  
ATOM     88  H   ILE A   5       6.305   9.481  -2.029  1.00  0.78           H  
ATOM     89  HA  ILE A   5       9.258   9.258  -2.412  1.00  0.78           H  
ATOM     90  HB  ILE A   5       7.151  10.176  -4.358  1.00  0.78           H  
ATOM     91 1HG1 ILE A   5       8.722   7.619  -4.370  1.00  0.78           H  
ATOM     92 2HG1 ILE A   5       7.085   7.740  -3.717  1.00  0.78           H  
ATOM     93 1HG2 ILE A   5       8.980   9.984  -5.939  1.00  0.78           H  
ATOM     94 2HG2 ILE A   5       9.365  11.149  -4.666  1.00  0.78           H  
ATOM     95 3HG2 ILE A   5      10.073   9.520  -4.627  1.00  0.78           H  
ATOM     96 1HD1 ILE A   5       7.070   6.947  -5.939  1.00  0.78           H  
ATOM     97 2HD1 ILE A   5       6.290   8.496  -5.843  1.00  0.78           H  
ATOM     98 3HD1 ILE A   5       7.924   8.378  -6.496  1.00  0.78           H  
ATOM     99  N   VAL A   6       9.663  11.646  -1.838  1.00  0.77           N  
ATOM    100  CA  VAL A   6       9.882  13.011  -1.391  1.00  0.77           C  
ATOM    101  C   VAL A   6      10.954  13.720  -2.198  1.00  0.77           C  
ATOM    102  O   VAL A   6      12.084  13.232  -2.288  1.00  0.77           O  
ATOM    103  CB  VAL A   6      10.399  12.977   0.046  1.00  0.77           C  
ATOM    104  CG1 VAL A   6      10.596  14.405   0.579  1.00  0.77           C  
ATOM    105  CG2 VAL A   6       9.518  12.107   0.888  1.00  0.77           C  
ATOM    106  H   VAL A   6      10.398  10.949  -1.738  1.00  0.77           H  
ATOM    107  HA  VAL A   6       8.948  13.566  -1.457  1.00  0.77           H  
ATOM    108  HB  VAL A   6      11.375  12.539   0.032  1.00  0.77           H  
ATOM    109 1HG1 VAL A   6      11.010  14.370   1.588  1.00  0.77           H  
ATOM    110 2HG1 VAL A   6      11.288  14.952  -0.067  1.00  0.77           H  
ATOM    111 3HG1 VAL A   6       9.644  14.926   0.594  1.00  0.77           H  
ATOM    112 1HG2 VAL A   6       9.956  12.068   1.855  1.00  0.77           H  
ATOM    113 2HG2 VAL A   6       8.521  12.495   0.947  1.00  0.77           H  
ATOM    114 3HG2 VAL A   6       9.492  11.103   0.460  1.00  0.77           H  
ATOM    115  N   GLY A   7      10.624  14.852  -2.786  1.00  0.79           N  
ATOM    116  CA  GLY A   7      11.670  15.582  -3.484  1.00  0.79           C  
ATOM    117  C   GLY A   7      12.211  16.664  -2.564  1.00  0.79           C  
ATOM    118  O   GLY A   7      11.424  17.324  -1.890  1.00  0.79           O  
ATOM    119  H   GLY A   7       9.673  15.216  -2.678  1.00  0.79           H  
ATOM    120 1HA  GLY A   7      12.470  14.910  -3.763  1.00  0.79           H  
ATOM    121 2HA  GLY A   7      11.276  16.027  -4.398  1.00  0.79           H  
ATOM    122  N   ASP A   8      13.525  16.890  -2.555  1.00  0.84           N  
ATOM    123  CA  ASP A   8      14.075  18.015  -1.793  1.00  0.84           C  
ATOM    124  C   ASP A   8      14.525  19.139  -2.726  1.00  0.84           C  
ATOM    125  O   ASP A   8      14.822  18.894  -3.899  1.00  0.84           O  
ATOM    126  CB  ASP A   8      15.189  17.600  -0.826  1.00  0.84           C  
ATOM    127  CG  ASP A   8      14.679  16.812   0.445  1.00  0.84           C  
ATOM    128  OD1 ASP A   8      13.508  16.826   0.721  1.00  0.84           O  
ATOM    129  OD2 ASP A   8      15.496  16.293   1.157  1.00  0.84           O  
ATOM    130  H   ASP A   8      14.166  16.280  -3.070  1.00  0.84           H  
ATOM    131  HA  ASP A   8      13.279  18.423  -1.171  1.00  0.84           H  
ATOM    132 1HB  ASP A   8      15.897  16.961  -1.363  1.00  0.84           H  
ATOM    133 2HB  ASP A   8      15.735  18.482  -0.496  1.00  0.84           H  
ATOM    134  N   GLY A   9      14.581  20.363  -2.197  1.00  0.91           N  
ATOM    135  CA  GLY A   9      15.007  21.530  -2.972  1.00  0.91           C  
ATOM    136  C   GLY A   9      14.690  22.830  -2.230  1.00  0.91           C  
ATOM    137  O   GLY A   9      14.501  22.831  -1.014  1.00  0.91           O  
ATOM    138  H   GLY A   9      14.311  20.490  -1.233  1.00  0.91           H  
ATOM    139 1HA  GLY A   9      16.078  21.471  -3.169  1.00  0.91           H  
ATOM    140 2HA  GLY A   9      14.511  21.527  -3.941  1.00  0.91           H  
ATOM    141  N   ASN A  10      14.660  23.942  -2.962  1.00  0.99           N  
ATOM    142  CA  ASN A  10      14.429  25.270  -2.398  1.00  0.99           C  
ATOM    143  C   ASN A  10      13.259  25.974  -3.087  1.00  0.99           C  
ATOM    144  O   ASN A  10      13.326  26.319  -4.269  1.00  0.99           O  
ATOM    145  CB  ASN A  10      15.680  26.112  -2.529  1.00  0.99           C  
ATOM    146  CG  ASN A  10      16.838  25.636  -1.717  1.00  0.99           C  
ATOM    147  OD1 ASN A  10      16.958  25.954  -0.530  1.00  0.99           O  
ATOM    148  ND2 ASN A  10      17.696  24.868  -2.323  1.00  0.99           N  
ATOM    149  H   ASN A  10      14.792  23.861  -3.962  1.00  0.99           H  
ATOM    150  HA  ASN A  10      14.173  25.166  -1.342  1.00  0.99           H  
ATOM    151 1HB  ASN A  10      15.977  26.154  -3.578  1.00  0.99           H  
ATOM    152 2HB  ASN A  10      15.444  27.117  -2.216  1.00  0.99           H  
ATOM    153 1HD2 ASN A  10      18.486  24.508  -1.824  1.00  0.99           H  
ATOM    154 2HD2 ASN A  10      17.562  24.636  -3.285  1.00  0.99           H  
ATOM    155  N   SER A  11      12.154  26.159  -2.368  1.00  1.07           N  
ATOM    156  CA  SER A  11      10.996  26.777  -3.006  1.00  1.07           C  
ATOM    157  C   SER A  11      11.200  28.282  -3.157  1.00  1.07           C  
ATOM    158  O   SER A  11      12.012  28.877  -2.451  1.00  1.07           O  
ATOM    159  CB  SER A  11       9.741  26.524  -2.201  1.00  1.07           C  
ATOM    160  OG  SER A  11       9.783  27.223  -0.992  1.00  1.07           O  
ATOM    161  H   SER A  11      12.116  25.869  -1.400  1.00  1.07           H  
ATOM    162  HA  SER A  11      10.873  26.345  -4.000  1.00  1.07           H  
ATOM    163 1HB  SER A  11       8.872  26.839  -2.776  1.00  1.07           H  
ATOM    164 2HB  SER A  11       9.636  25.453  -2.006  1.00  1.07           H  
ATOM    165  HG  SER A  11      10.047  28.122  -1.218  1.00  1.07           H  
ATOM    166  N   GLY A  12      10.391  28.906  -4.010  1.00  1.13           N  
ATOM    167  CA  GLY A  12      10.460  30.348  -4.247  1.00  1.13           C  
ATOM    168  C   GLY A  12      10.914  30.632  -5.677  1.00  1.13           C  
ATOM    169  O   GLY A  12      11.709  29.889  -6.255  1.00  1.13           O  
ATOM    170  H   GLY A  12       9.728  28.359  -4.540  1.00  1.13           H  
ATOM    171 1HA  GLY A  12       9.482  30.798  -4.074  1.00  1.13           H  
ATOM    172 2HA  GLY A  12      11.156  30.809  -3.544  1.00  1.13           H  
ATOM    173  N   ASP A  13      10.407  31.719  -6.254  1.00  1.15           N  
ATOM    174  CA  ASP A  13      10.721  32.085  -7.637  1.00  1.15           C  
ATOM    175  C   ASP A  13      12.209  32.333  -7.840  1.00  1.15           C  
ATOM    176  O   ASP A  13      12.761  32.050  -8.904  1.00  1.15           O  
ATOM    177  CB  ASP A  13       9.950  33.334  -8.038  1.00  1.15           C  
ATOM    178  CG  ASP A  13       8.459  33.085  -8.194  1.00  1.15           C  
ATOM    179  OD1 ASP A  13       8.059  31.943  -8.226  1.00  1.15           O  
ATOM    180  OD2 ASP A  13       7.729  34.041  -8.273  1.00  1.15           O  
ATOM    181  H   ASP A  13       9.784  32.309  -5.720  1.00  1.15           H  
ATOM    182  HA  ASP A  13      10.419  31.264  -8.286  1.00  1.15           H  
ATOM    183 1HB  ASP A  13      10.103  34.111  -7.286  1.00  1.15           H  
ATOM    184 2HB  ASP A  13      10.343  33.713  -8.981  1.00  1.15           H  
ATOM    185  N   GLU A  14      12.861  32.833  -6.801  1.00  1.12           N  
ATOM    186  CA  GLU A  14      14.282  33.150  -6.825  1.00  1.12           C  
ATOM    187  C   GLU A  14      15.184  31.919  -7.012  1.00  1.12           C  
ATOM    188  O   GLU A  14      16.380  32.065  -7.299  1.00  1.12           O  
ATOM    189  CB  GLU A  14      14.651  33.942  -5.564  1.00  1.12           C  
ATOM    190  CG  GLU A  14      14.393  33.228  -4.252  1.00  1.12           C  
ATOM    191  CD  GLU A  14      12.971  33.427  -3.732  1.00  1.12           C  
ATOM    192  OE1 GLU A  14      12.141  33.890  -4.485  1.00  1.12           O  
ATOM    193  OE2 GLU A  14      12.728  33.135  -2.583  1.00  1.12           O  
ATOM    194  H   GLU A  14      12.339  33.012  -5.958  1.00  1.12           H  
ATOM    195  HA  GLU A  14      14.456  33.807  -7.677  1.00  1.12           H  
ATOM    196 1HB  GLU A  14      15.709  34.198  -5.597  1.00  1.12           H  
ATOM    197 2HB  GLU A  14      14.090  34.875  -5.548  1.00  1.12           H  
ATOM    198 1HG  GLU A  14      14.553  32.184  -4.412  1.00  1.12           H  
ATOM    199 2HG  GLU A  14      15.108  33.569  -3.505  1.00  1.12           H  
ATOM    200  N   TYR A  15      14.626  30.710  -6.846  1.00  1.06           N  
ATOM    201  CA  TYR A  15      15.393  29.495  -7.050  1.00  1.06           C  
ATOM    202  C   TYR A  15      15.002  28.793  -8.351  1.00  1.06           C  
ATOM    203  O   TYR A  15      15.488  27.686  -8.653  1.00  1.06           O  
ATOM    204  CB  TYR A  15      15.217  28.547  -5.883  1.00  1.06           C  
ATOM    205  CG  TYR A  15      15.732  29.059  -4.590  1.00  1.06           C  
ATOM    206  CD1 TYR A  15      14.850  29.570  -3.689  1.00  1.06           C  
ATOM    207  CD2 TYR A  15      17.082  28.997  -4.289  1.00  1.06           C  
ATOM    208  CE1 TYR A  15      15.286  30.034  -2.477  1.00  1.06           C  
ATOM    209  CE2 TYR A  15      17.533  29.461  -3.072  1.00  1.06           C  
ATOM    210  CZ  TYR A  15      16.634  29.978  -2.165  1.00  1.06           C  
ATOM    211  OH  TYR A  15      17.065  30.442  -0.947  1.00  1.06           O  
ATOM    212  H   TYR A  15      13.639  30.620  -6.600  1.00  1.06           H  
ATOM    213  HA  TYR A  15      16.427  29.760  -7.113  1.00  1.06           H  
ATOM    214 1HB  TYR A  15      14.154  28.314  -5.760  1.00  1.06           H  
ATOM    215 2HB  TYR A  15      15.740  27.626  -6.096  1.00  1.06           H  
ATOM    216  HD1 TYR A  15      13.792  29.611  -3.942  1.00  1.06           H  
ATOM    217  HD2 TYR A  15      17.780  28.582  -5.004  1.00  1.06           H  
ATOM    218  HE1 TYR A  15      14.564  30.442  -1.767  1.00  1.06           H  
ATOM    219  HE2 TYR A  15      18.595  29.416  -2.824  1.00  1.06           H  
ATOM    220  HH  TYR A  15      16.307  30.756  -0.445  1.00  1.06           H  
ATOM    221  N   ALA A  16      14.133  29.435  -9.131  1.00  0.99           N  
ATOM    222  CA  ALA A  16      13.668  28.833 -10.358  1.00  0.99           C  
ATOM    223  C   ALA A  16      14.832  28.579 -11.286  1.00  0.99           C  
ATOM    224  O   ALA A  16      15.765  29.378 -11.377  1.00  0.99           O  
ATOM    225  CB  ALA A  16      12.639  29.721 -11.026  1.00  0.99           C  
ATOM    226  H   ALA A  16      13.771  30.354  -8.877  1.00  0.99           H  
ATOM    227  HA  ALA A  16      13.208  27.875 -10.117  1.00  0.99           H  
ATOM    228 1HB  ALA A  16      12.288  29.243 -11.943  1.00  0.99           H  
ATOM    229 2HB  ALA A  16      11.800  29.878 -10.346  1.00  0.99           H  
ATOM    230 3HB  ALA A  16      13.093  30.681 -11.268  1.00  0.99           H  
ATOM    231  N   ASP A  17      14.767  27.451 -11.970  1.00  0.92           N  
ATOM    232  CA  ASP A  17      15.771  27.020 -12.931  1.00  0.92           C  
ATOM    233  C   ASP A  17      17.177  26.864 -12.351  1.00  0.92           C  
ATOM    234  O   ASP A  17      18.151  26.977 -13.095  1.00  0.92           O  
ATOM    235  CB  ASP A  17      15.866  28.002 -14.092  1.00  0.92           C  
ATOM    236  CG  ASP A  17      14.613  28.140 -14.893  1.00  0.92           C  
ATOM    237  OD1 ASP A  17      13.746  27.305 -14.788  1.00  0.92           O  
ATOM    238  OD2 ASP A  17      14.525  29.117 -15.608  1.00  0.92           O  
ATOM    239  H   ASP A  17      13.972  26.849 -11.816  1.00  0.92           H  
ATOM    240  HA  ASP A  17      15.463  26.049 -13.321  1.00  0.92           H  
ATOM    241 1HB  ASP A  17      16.126  28.971 -13.718  1.00  0.92           H  
ATOM    242 2HB  ASP A  17      16.671  27.688 -14.759  1.00  0.92           H  
ATOM    243  N   ARG A  18      17.299  26.572 -11.055  1.00  0.86           N  
ATOM    244  CA  ARG A  18      18.628  26.338 -10.500  1.00  0.86           C  
ATOM    245  C   ARG A  18      18.869  24.846 -10.308  1.00  0.86           C  
ATOM    246  O   ARG A  18      17.930  24.062 -10.137  1.00  0.86           O  
ATOM    247  CB  ARG A  18      18.842  27.068  -9.180  1.00  0.86           C  
ATOM    248  CG  ARG A  18      18.800  28.611  -9.260  1.00  0.86           C  
ATOM    249  CD  ARG A  18      19.042  29.232  -7.923  1.00  0.86           C  
ATOM    250  NE  ARG A  18      18.758  30.681  -7.887  1.00  0.86           N  
ATOM    251  CZ  ARG A  18      19.599  31.698  -8.126  1.00  0.86           C  
ATOM    252  NH1 ARG A  18      20.863  31.519  -8.428  1.00  0.86           N  
ATOM    253  NH2 ARG A  18      19.098  32.915  -8.038  1.00  0.86           N  
ATOM    254  H   ARG A  18      16.484  26.569 -10.442  1.00  0.86           H  
ATOM    255  HA  ARG A  18      19.355  26.717 -11.207  1.00  0.86           H  
ATOM    256 1HB  ARG A  18      18.079  26.757  -8.467  1.00  0.86           H  
ATOM    257 2HB  ARG A  18      19.811  26.784  -8.772  1.00  0.86           H  
ATOM    258 1HG  ARG A  18      19.594  28.943  -9.927  1.00  0.86           H  
ATOM    259 2HG  ARG A  18      17.833  28.943  -9.643  1.00  0.86           H  
ATOM    260 1HD  ARG A  18      18.428  28.735  -7.190  1.00  0.86           H  
ATOM    261 2HD  ARG A  18      20.076  29.099  -7.660  1.00  0.86           H  
ATOM    262  HE  ARG A  18      17.797  30.970  -7.660  1.00  0.86           H  
ATOM    263 1HH1 ARG A  18      21.265  30.580  -8.492  1.00  0.86           H  
ATOM    264 2HH1 ARG A  18      21.455  32.313  -8.596  1.00  0.86           H  
ATOM    265 1HH2 ARG A  18      18.097  33.005  -7.790  1.00  0.86           H  
ATOM    266 2HH2 ARG A  18      19.675  33.722  -8.203  1.00  0.86           H  
ATOM    267  N   ARG A  19      20.140  24.455 -10.270  1.00  0.81           N  
ATOM    268  CA  ARG A  19      20.495  23.038 -10.094  1.00  0.81           C  
ATOM    269  C   ARG A  19      20.004  22.438  -8.769  1.00  0.81           C  
ATOM    270  O   ARG A  19      19.610  21.274  -8.705  1.00  0.81           O  
ATOM    271  CB  ARG A  19      21.991  22.824 -10.226  1.00  0.81           C  
ATOM    272  CG  ARG A  19      22.524  22.961 -11.637  1.00  0.81           C  
ATOM    273  CD  ARG A  19      23.997  22.737 -11.754  1.00  0.81           C  
ATOM    274  NE  ARG A  19      24.460  22.901 -13.123  1.00  0.81           N  
ATOM    275  CZ  ARG A  19      25.723  22.684 -13.537  1.00  0.81           C  
ATOM    276  NH1 ARG A  19      26.638  22.281 -12.684  1.00  0.81           N  
ATOM    277  NH2 ARG A  19      26.027  22.876 -14.806  1.00  0.81           N  
ATOM    278  H   ARG A  19      20.863  25.166 -10.413  1.00  0.81           H  
ATOM    279  HA  ARG A  19      20.023  22.497 -10.905  1.00  0.81           H  
ATOM    280 1HB  ARG A  19      22.512  23.547  -9.616  1.00  0.81           H  
ATOM    281 2HB  ARG A  19      22.243  21.838  -9.864  1.00  0.81           H  
ATOM    282 1HG  ARG A  19      22.041  22.211 -12.247  1.00  0.81           H  
ATOM    283 2HG  ARG A  19      22.295  23.962 -12.012  1.00  0.81           H  
ATOM    284 1HD  ARG A  19      24.523  23.446 -11.145  1.00  0.81           H  
ATOM    285 2HD  ARG A  19      24.254  21.739 -11.439  1.00  0.81           H  
ATOM    286  HE  ARG A  19      23.790  23.205 -13.819  1.00  0.81           H  
ATOM    287 1HH1 ARG A  19      26.380  22.132 -11.722  1.00  0.81           H  
ATOM    288 2HH1 ARG A  19      27.582  22.097 -12.993  1.00  0.81           H  
ATOM    289 1HH2 ARG A  19      25.288  23.194 -15.455  1.00  0.81           H  
ATOM    290 2HH2 ARG A  19      26.964  22.722 -15.137  1.00  0.81           H  
ATOM    291  N   ALA A  20      19.928  23.261  -7.740  1.00  0.78           N  
ATOM    292  CA  ALA A  20      19.455  22.877  -6.417  1.00  0.78           C  
ATOM    293  C   ALA A  20      18.033  22.316  -6.475  1.00  0.78           C  
ATOM    294  O   ALA A  20      17.647  21.521  -5.617  1.00  0.78           O  
ATOM    295  CB  ALA A  20      19.481  24.079  -5.479  1.00  0.78           C  
ATOM    296  H   ALA A  20      20.302  24.188  -7.862  1.00  0.78           H  
ATOM    297  HA  ALA A  20      20.116  22.103  -6.033  1.00  0.78           H  
ATOM    298 1HB  ALA A  20      19.150  23.770  -4.495  1.00  0.78           H  
ATOM    299 2HB  ALA A  20      20.493  24.471  -5.412  1.00  0.78           H  
ATOM    300 3HB  ALA A  20      18.819  24.855  -5.861  1.00  0.78           H  
ATOM    301  N   ASN A  21      17.238  22.740  -7.466  1.00  0.76           N  
ATOM    302  CA  ASN A  21      15.863  22.288  -7.588  1.00  0.76           C  
ATOM    303  C   ASN A  21      15.661  21.068  -8.465  1.00  0.76           C  
ATOM    304  O   ASN A  21      14.524  20.675  -8.729  1.00  0.76           O  
ATOM    305  CB  ASN A  21      14.951  23.431  -7.957  1.00  0.76           C  
ATOM    306  CG  ASN A  21      14.691  24.190  -6.748  1.00  0.76           C  
ATOM    307  OD1 ASN A  21      14.701  23.538  -5.699  1.00  0.76           O  
ATOM    308  ND2 ASN A  21      14.420  25.438  -6.809  1.00  0.76           N  
ATOM    309  H   ASN A  21      17.599  23.360  -8.192  1.00  0.76           H  
ATOM    310  HA  ASN A  21      15.543  21.976  -6.594  1.00  0.76           H  
ATOM    311 1HB  ASN A  21      15.432  24.073  -8.702  1.00  0.76           H  
ATOM    312 2HB  ASN A  21      14.017  23.055  -8.372  1.00  0.76           H  
ATOM    313 1HD2 ASN A  21      14.188  25.935  -5.953  1.00  0.76           H  
ATOM    314 2HD2 ASN A  21      14.416  25.917  -7.695  1.00  0.76           H  
ATOM    315  N   ILE A  22      16.745  20.427  -8.863  1.00  0.75           N  
ATOM    316  CA  ILE A  22      16.659  19.195  -9.625  1.00  0.75           C  
ATOM    317  C   ILE A  22      15.911  18.107  -8.845  1.00  0.75           C  
ATOM    318  O   ILE A  22      15.120  17.370  -9.431  1.00  0.75           O  
ATOM    319  CB  ILE A  22      18.040  18.831 -10.181  1.00  0.75           C  
ATOM    320  CG1 ILE A  22      18.335  19.875 -11.316  1.00  0.75           C  
ATOM    321  CG2 ILE A  22      18.175  17.397 -10.607  1.00  0.75           C  
ATOM    322  CD1 ILE A  22      19.720  19.893 -11.842  1.00  0.75           C  
ATOM    323  H   ILE A  22      17.671  20.799  -8.639  1.00  0.75           H  
ATOM    324  HA  ILE A  22      16.066  19.403 -10.506  1.00  0.75           H  
ATOM    325  HB  ILE A  22      18.764  19.025  -9.415  1.00  0.75           H  
ATOM    326 1HG1 ILE A  22      17.669  19.675 -12.146  1.00  0.75           H  
ATOM    327 2HG1 ILE A  22      18.111  20.869 -10.924  1.00  0.75           H  
ATOM    328 1HG2 ILE A  22      19.187  17.219 -10.970  1.00  0.75           H  
ATOM    329 2HG2 ILE A  22      17.977  16.758  -9.753  1.00  0.75           H  
ATOM    330 3HG2 ILE A  22      17.498  17.177 -11.369  1.00  0.75           H  
ATOM    331 1HD1 ILE A  22      19.806  20.653 -12.614  1.00  0.75           H  
ATOM    332 2HD1 ILE A  22      20.405  20.118 -11.034  1.00  0.75           H  
ATOM    333 3HD1 ILE A  22      19.949  18.931 -12.260  1.00  0.75           H  
ATOM    334  N   GLY A  23      16.129  17.998  -7.535  1.00  0.74           N  
ATOM    335  CA  GLY A  23      15.368  17.033  -6.732  1.00  0.74           C  
ATOM    336  C   GLY A  23      13.851  17.266  -6.933  1.00  0.74           C  
ATOM    337  O   GLY A  23      13.097  16.335  -7.254  1.00  0.74           O  
ATOM    338  H   GLY A  23      16.800  18.608  -7.089  1.00  0.74           H  
ATOM    339 1HA  GLY A  23      15.636  16.019  -7.022  1.00  0.74           H  
ATOM    340 2HA  GLY A  23      15.627  17.149  -5.677  1.00  0.74           H  
ATOM    341  N   PHE A  24      13.404  18.518  -6.754  1.00  0.73           N  
ATOM    342  CA  PHE A  24      11.994  18.862  -6.941  1.00  0.73           C  
ATOM    343  C   PHE A  24      11.529  18.577  -8.362  1.00  0.73           C  
ATOM    344  O   PHE A  24      10.435  18.051  -8.556  1.00  0.73           O  
ATOM    345  CB  PHE A  24      11.721  20.349  -6.670  1.00  0.73           C  
ATOM    346  CG  PHE A  24      11.584  20.761  -5.254  1.00  0.73           C  
ATOM    347  CD1 PHE A  24      11.242  19.859  -4.280  1.00  0.73           C  
ATOM    348  CD2 PHE A  24      11.754  22.095  -4.898  1.00  0.73           C  
ATOM    349  CE1 PHE A  24      11.079  20.274  -2.988  1.00  0.73           C  
ATOM    350  CE2 PHE A  24      11.585  22.502  -3.598  1.00  0.73           C  
ATOM    351  CZ  PHE A  24      11.248  21.586  -2.637  1.00  0.73           C  
ATOM    352  H   PHE A  24      14.064  19.236  -6.485  1.00  0.73           H  
ATOM    353  HA  PHE A  24      11.397  18.260  -6.255  1.00  0.73           H  
ATOM    354 1HB  PHE A  24      12.531  20.936  -7.105  1.00  0.73           H  
ATOM    355 2HB  PHE A  24      10.807  20.640  -7.192  1.00  0.73           H  
ATOM    356  HD1 PHE A  24      11.091  18.812  -4.537  1.00  0.73           H  
ATOM    357  HD2 PHE A  24      12.014  22.823  -5.664  1.00  0.73           H  
ATOM    358  HE1 PHE A  24      10.808  19.567  -2.251  1.00  0.73           H  
ATOM    359  HE2 PHE A  24      11.712  23.541  -3.331  1.00  0.73           H  
ATOM    360  HZ  PHE A  24      11.105  21.896  -1.599  1.00  0.73           H  
ATOM    361  N   ARG A  25      12.364  18.884  -9.356  1.00  0.72           N  
ATOM    362  CA  ARG A  25      11.982  18.653 -10.746  1.00  0.72           C  
ATOM    363  C   ARG A  25      11.747  17.168 -10.999  1.00  0.72           C  
ATOM    364  O   ARG A  25      10.854  16.796 -11.763  1.00  0.72           O  
ATOM    365  CB  ARG A  25      13.033  19.198 -11.693  1.00  0.72           C  
ATOM    366  CG  ARG A  25      13.105  20.718 -11.755  1.00  0.72           C  
ATOM    367  CD  ARG A  25      14.246  21.182 -12.588  1.00  0.72           C  
ATOM    368  NE  ARG A  25      14.062  20.866 -13.994  1.00  0.72           N  
ATOM    369  CZ  ARG A  25      15.057  20.813 -14.895  1.00  0.72           C  
ATOM    370  NH1 ARG A  25      16.287  21.041 -14.518  1.00  0.72           N  
ATOM    371  NH2 ARG A  25      14.796  20.528 -16.156  1.00  0.72           N  
ATOM    372  H   ARG A  25      13.259  19.321  -9.147  1.00  0.72           H  
ATOM    373  HA  ARG A  25      11.054  19.192 -10.937  1.00  0.72           H  
ATOM    374 1HB  ARG A  25      13.999  18.834 -11.385  1.00  0.72           H  
ATOM    375 2HB  ARG A  25      12.847  18.826 -12.699  1.00  0.72           H  
ATOM    376 1HG  ARG A  25      12.180  21.099 -12.193  1.00  0.72           H  
ATOM    377 2HG  ARG A  25      13.216  21.121 -10.756  1.00  0.72           H  
ATOM    378 1HD  ARG A  25      14.350  22.262 -12.490  1.00  0.72           H  
ATOM    379 2HD  ARG A  25      15.159  20.704 -12.249  1.00  0.72           H  
ATOM    380  HE  ARG A  25      13.119  20.682 -14.317  1.00  0.72           H  
ATOM    381 1HH1 ARG A  25      16.486  21.266 -13.551  1.00  0.72           H  
ATOM    382 2HH1 ARG A  25      17.035  20.998 -15.196  1.00  0.72           H  
ATOM    383 1HH2 ARG A  25      13.843  20.351 -16.448  1.00  0.72           H  
ATOM    384 2HH2 ARG A  25      15.548  20.491 -16.831  1.00  0.72           H  
ATOM    385  N   ALA A  26      12.544  16.308 -10.364  1.00  0.71           N  
ATOM    386  CA  ALA A  26      12.343  14.874 -10.510  1.00  0.71           C  
ATOM    387  C   ALA A  26      10.963  14.489  -9.989  1.00  0.71           C  
ATOM    388  O   ALA A  26      10.253  13.684 -10.603  1.00  0.71           O  
ATOM    389  CB  ALA A  26      13.416  14.120  -9.767  1.00  0.71           C  
ATOM    390  H   ALA A  26      13.305  16.661  -9.780  1.00  0.71           H  
ATOM    391  HA  ALA A  26      12.382  14.627 -11.567  1.00  0.71           H  
ATOM    392 1HB  ALA A  26      13.267  13.074  -9.890  1.00  0.71           H  
ATOM    393 2HB  ALA A  26      14.395  14.393 -10.146  1.00  0.71           H  
ATOM    394 3HB  ALA A  26      13.368  14.363  -8.713  1.00  0.71           H  
ATOM    395  N   LEU A  27      10.553  15.121  -8.885  1.00  0.72           N  
ATOM    396  CA  LEU A  27       9.243  14.840  -8.319  1.00  0.72           C  
ATOM    397  C   LEU A  27       8.179  15.331  -9.308  1.00  0.72           C  
ATOM    398  O   LEU A  27       7.196  14.635  -9.566  1.00  0.72           O  
ATOM    399  CB  LEU A  27       9.060  15.540  -6.970  1.00  0.72           C  
ATOM    400  CG  LEU A  27       7.794  15.216  -6.187  1.00  0.72           C  
ATOM    401  CD1 LEU A  27       7.781  13.739  -5.809  1.00  0.72           C  
ATOM    402  CD2 LEU A  27       7.755  16.061  -4.999  1.00  0.72           C  
ATOM    403  H   LEU A  27      11.190  15.772  -8.419  1.00  0.72           H  
ATOM    404  HA  LEU A  27       9.140  13.770  -8.185  1.00  0.72           H  
ATOM    405 1HB  LEU A  27       9.915  15.299  -6.343  1.00  0.72           H  
ATOM    406 2HB  LEU A  27       9.058  16.612  -7.135  1.00  0.72           H  
ATOM    407  HG  LEU A  27       6.919  15.419  -6.803  1.00  0.72           H  
ATOM    408 1HD1 LEU A  27       6.894  13.509  -5.247  1.00  0.72           H  
ATOM    409 2HD1 LEU A  27       7.801  13.152  -6.697  1.00  0.72           H  
ATOM    410 3HD1 LEU A  27       8.655  13.512  -5.196  1.00  0.72           H  
ATOM    411 1HD2 LEU A  27       6.849  15.850  -4.434  1.00  0.72           H  
ATOM    412 2HD2 LEU A  27       8.620  15.866  -4.386  1.00  0.72           H  
ATOM    413 3HD2 LEU A  27       7.765  17.102  -5.314  1.00  0.72           H  
ATOM    414  N   GLU A  28       8.389  16.526  -9.885  1.00  0.72           N  
ATOM    415  CA  GLU A  28       7.435  17.082 -10.850  1.00  0.72           C  
ATOM    416  C   GLU A  28       7.307  16.168 -12.065  1.00  0.72           C  
ATOM    417  O   GLU A  28       6.211  16.007 -12.610  1.00  0.72           O  
ATOM    418  CB  GLU A  28       7.841  18.489 -11.323  1.00  0.72           C  
ATOM    419  CG  GLU A  28       7.716  19.605 -10.287  1.00  0.72           C  
ATOM    420  CD  GLU A  28       8.224  20.950 -10.809  1.00  0.72           C  
ATOM    421  OE1 GLU A  28       8.831  20.974 -11.858  1.00  0.72           O  
ATOM    422  OE2 GLU A  28       7.992  21.946 -10.163  1.00  0.72           O  
ATOM    423  H   GLU A  28       9.218  17.058  -9.621  1.00  0.72           H  
ATOM    424  HA  GLU A  28       6.466  17.154 -10.377  1.00  0.72           H  
ATOM    425 1HB  GLU A  28       8.870  18.468 -11.661  1.00  0.72           H  
ATOM    426 2HB  GLU A  28       7.230  18.766 -12.179  1.00  0.72           H  
ATOM    427 1HG  GLU A  28       6.671  19.706  -9.995  1.00  0.72           H  
ATOM    428 2HG  GLU A  28       8.286  19.325  -9.400  1.00  0.72           H  
ATOM    429  N   ALA A  29       8.420  15.565 -12.496  1.00  0.73           N  
ATOM    430  CA  ALA A  29       8.391  14.650 -13.627  1.00  0.73           C  
ATOM    431  C   ALA A  29       7.478  13.465 -13.322  1.00  0.73           C  
ATOM    432  O   ALA A  29       6.722  13.028 -14.191  1.00  0.73           O  
ATOM    433  CB  ALA A  29       9.793  14.173 -13.964  1.00  0.73           C  
ATOM    434  H   ALA A  29       9.306  15.773 -12.038  1.00  0.73           H  
ATOM    435  HA  ALA A  29       7.983  15.184 -14.483  1.00  0.73           H  
ATOM    436 1HB  ALA A  29       9.760  13.508 -14.826  1.00  0.73           H  
ATOM    437 2HB  ALA A  29      10.425  15.033 -14.189  1.00  0.73           H  
ATOM    438 3HB  ALA A  29      10.206  13.638 -13.114  1.00  0.73           H  
ATOM    439  N   LEU A  30       7.509  12.973 -12.074  1.00  0.75           N  
ATOM    440  CA  LEU A  30       6.636  11.868 -11.678  1.00  0.75           C  
ATOM    441  C   LEU A  30       5.187  12.318 -11.697  1.00  0.75           C  
ATOM    442  O   LEU A  30       4.296  11.610 -12.163  1.00  0.75           O  
ATOM    443  CB  LEU A  30       6.937  11.437 -10.256  1.00  0.75           C  
ATOM    444  CG  LEU A  30       8.236  10.829 -10.013  1.00  0.75           C  
ATOM    445  CD1 LEU A  30       8.389  10.705  -8.579  1.00  0.75           C  
ATOM    446  CD2 LEU A  30       8.322   9.503 -10.659  1.00  0.75           C  
ATOM    447  H   LEU A  30       8.181  13.360 -11.405  1.00  0.75           H  
ATOM    448  HA  LEU A  30       6.772  11.038 -12.367  1.00  0.75           H  
ATOM    449 1HB  LEU A  30       6.849  12.287  -9.602  1.00  0.75           H  
ATOM    450 2HB  LEU A  30       6.183  10.717  -9.954  1.00  0.75           H  
ATOM    451  HG  LEU A  30       9.021  11.479 -10.401  1.00  0.75           H  
ATOM    452 1HD1 LEU A  30       9.333  10.293  -8.373  1.00  0.75           H  
ATOM    453 2HD1 LEU A  30       8.321  11.667  -8.150  1.00  0.75           H  
ATOM    454 3HD1 LEU A  30       7.605  10.070  -8.177  1.00  0.75           H  
ATOM    455 1HD2 LEU A  30       9.301   9.084 -10.453  1.00  0.75           H  
ATOM    456 2HD2 LEU A  30       7.564   8.853 -10.266  1.00  0.75           H  
ATOM    457 3HD2 LEU A  30       8.181   9.610 -11.712  1.00  0.75           H  
ATOM    458  N   ILE A  31       4.955  13.539 -11.234  1.00  0.78           N  
ATOM    459  CA  ILE A  31       3.601  14.059 -11.185  1.00  0.78           C  
ATOM    460  C   ILE A  31       3.068  14.112 -12.615  1.00  0.78           C  
ATOM    461  O   ILE A  31       1.951  13.657 -12.895  1.00  0.78           O  
ATOM    462  CB  ILE A  31       3.612  15.447 -10.486  1.00  0.78           C  
ATOM    463  CG1 ILE A  31       3.938  15.236  -9.003  1.00  0.78           C  
ATOM    464  CG2 ILE A  31       2.333  16.181 -10.632  1.00  0.78           C  
ATOM    465  CD1 ILE A  31       4.273  16.479  -8.211  1.00  0.78           C  
ATOM    466  H   ILE A  31       5.732  14.084 -10.858  1.00  0.78           H  
ATOM    467  HA  ILE A  31       2.983  13.389 -10.607  1.00  0.78           H  
ATOM    468  HB  ILE A  31       4.395  16.044 -10.916  1.00  0.78           H  
ATOM    469 1HG1 ILE A  31       3.075  14.779  -8.543  1.00  0.78           H  
ATOM    470 2HG1 ILE A  31       4.782  14.555  -8.935  1.00  0.78           H  
ATOM    471 1HG2 ILE A  31       2.406  17.145 -10.135  1.00  0.78           H  
ATOM    472 2HG2 ILE A  31       2.128  16.337 -11.692  1.00  0.78           H  
ATOM    473 3HG2 ILE A  31       1.541  15.623 -10.188  1.00  0.78           H  
ATOM    474 1HD1 ILE A  31       4.474  16.200  -7.177  1.00  0.78           H  
ATOM    475 2HD1 ILE A  31       5.147  16.960  -8.622  1.00  0.78           H  
ATOM    476 3HD1 ILE A  31       3.430  17.167  -8.244  1.00  0.78           H  
ATOM    477  N   ALA A  32       3.878  14.612 -13.542  1.00  0.82           N  
ATOM    478  CA  ALA A  32       3.460  14.635 -14.932  1.00  0.82           C  
ATOM    479  C   ALA A  32       3.255  13.219 -15.497  1.00  0.82           C  
ATOM    480  O   ALA A  32       2.250  12.952 -16.159  1.00  0.82           O  
ATOM    481  CB  ALA A  32       4.498  15.368 -15.759  1.00  0.82           C  
ATOM    482  H   ALA A  32       4.788  14.986 -13.271  1.00  0.82           H  
ATOM    483  HA  ALA A  32       2.511  15.166 -14.989  1.00  0.82           H  
ATOM    484 1HB  ALA A  32       4.174  15.414 -16.795  1.00  0.82           H  
ATOM    485 2HB  ALA A  32       4.624  16.377 -15.367  1.00  0.82           H  
ATOM    486 3HB  ALA A  32       5.448  14.836 -15.696  1.00  0.82           H  
ATOM    487  N   ALA A  33       4.169  12.293 -15.176  1.00  0.88           N  
ATOM    488  CA  ALA A  33       4.138  10.916 -15.682  1.00  0.88           C  
ATOM    489  C   ALA A  33       2.877  10.167 -15.301  1.00  0.88           C  
ATOM    490  O   ALA A  33       2.360   9.361 -16.078  1.00  0.88           O  
ATOM    491  CB  ALA A  33       5.326  10.138 -15.152  1.00  0.88           C  
ATOM    492  H   ALA A  33       4.966  12.567 -14.606  1.00  0.88           H  
ATOM    493  HA  ALA A  33       4.192  10.963 -16.768  1.00  0.88           H  
ATOM    494 1HB  ALA A  33       5.313   9.130 -15.560  1.00  0.88           H  
ATOM    495 2HB  ALA A  33       6.250  10.638 -15.438  1.00  0.88           H  
ATOM    496 3HB  ALA A  33       5.265  10.087 -14.067  1.00  0.88           H  
ATOM    497  N   PHE A  34       2.371  10.443 -14.110  1.00  0.97           N  
ATOM    498  CA  PHE A  34       1.191   9.768 -13.611  1.00  0.97           C  
ATOM    499  C   PHE A  34      -0.078  10.614 -13.803  1.00  0.97           C  
ATOM    500  O   PHE A  34      -1.132  10.273 -13.263  1.00  0.97           O  
ATOM    501  CB  PHE A  34       1.376   9.429 -12.123  1.00  0.97           C  
ATOM    502  CG  PHE A  34       2.492   8.441 -11.783  1.00  0.97           C  
ATOM    503  CD1 PHE A  34       3.594   8.864 -11.041  1.00  0.97           C  
ATOM    504  CD2 PHE A  34       2.456   7.115 -12.184  1.00  0.97           C  
ATOM    505  CE1 PHE A  34       4.617   7.997 -10.713  1.00  0.97           C  
ATOM    506  CE2 PHE A  34       3.490   6.251 -11.850  1.00  0.97           C  
ATOM    507  CZ  PHE A  34       4.567   6.692 -11.119  1.00  0.97           C  
ATOM    508  H   PHE A  34       2.863  11.108 -13.507  1.00  0.97           H  
ATOM    509  HA  PHE A  34       1.067   8.838 -14.164  1.00  0.97           H  
ATOM    510 1HB  PHE A  34       1.632  10.348 -11.619  1.00  0.97           H  
ATOM    511 2HB  PHE A  34       0.443   9.063 -11.699  1.00  0.97           H  
ATOM    512  HD1 PHE A  34       3.636   9.894 -10.704  1.00  0.97           H  
ATOM    513  HD2 PHE A  34       1.606   6.752 -12.763  1.00  0.97           H  
ATOM    514  HE1 PHE A  34       5.451   8.350 -10.129  1.00  0.97           H  
ATOM    515  HE2 PHE A  34       3.452   5.222 -12.165  1.00  0.97           H  
ATOM    516  HZ  PHE A  34       5.373   6.004 -10.862  1.00  0.97           H  
ATOM    517  N   ASN A  35       0.018  11.715 -14.574  1.00  1.12           N  
ATOM    518  CA  ASN A  35      -1.105  12.631 -14.826  1.00  1.12           C  
ATOM    519  C   ASN A  35      -1.754  13.164 -13.545  1.00  1.12           C  
ATOM    520  O   ASN A  35      -2.982  13.209 -13.430  1.00  1.12           O  
ATOM    521  CB  ASN A  35      -2.149  11.965 -15.704  1.00  1.12           C  
ATOM    522  CG  ASN A  35      -1.624  11.641 -17.083  1.00  1.12           C  
ATOM    523  OD1 ASN A  35      -1.010  12.485 -17.747  1.00  1.12           O  
ATOM    524  ND2 ASN A  35      -1.856  10.428 -17.525  1.00  1.12           N  
ATOM    525  H   ASN A  35       0.906  11.948 -15.017  1.00  1.12           H  
ATOM    526  HA  ASN A  35      -0.708  13.496 -15.361  1.00  1.12           H  
ATOM    527 1HB  ASN A  35      -2.508  11.050 -15.237  1.00  1.12           H  
ATOM    528 2HB  ASN A  35      -3.004  12.632 -15.806  1.00  1.12           H  
ATOM    529 1HD2 ASN A  35      -1.528  10.155 -18.430  1.00  1.12           H  
ATOM    530 2HD2 ASN A  35      -2.354   9.774 -16.955  1.00  1.12           H  
ATOM    531  N   LEU A  36      -0.926  13.561 -12.588  1.00  1.34           N  
ATOM    532  CA  LEU A  36      -1.379  14.056 -11.298  1.00  1.34           C  
ATOM    533  C   LEU A  36      -1.218  15.558 -11.151  1.00  1.34           C  
ATOM    534  O   LEU A  36      -0.393  16.174 -11.821  1.00  1.34           O  
ATOM    535  CB  LEU A  36      -0.530  13.405 -10.224  1.00  1.34           C  
ATOM    536  CG  LEU A  36      -0.490  11.966 -10.281  1.00  1.34           C  
ATOM    537  CD1 LEU A  36       0.485  11.504  -9.314  1.00  1.34           C  
ATOM    538  CD2 LEU A  36      -1.846  11.375 -10.028  1.00  1.34           C  
ATOM    539  H   LEU A  36       0.079  13.509 -12.753  1.00  1.34           H  
ATOM    540  HA  LEU A  36      -2.429  13.796 -11.170  1.00  1.34           H  
ATOM    541 1HB  LEU A  36       0.481  13.733 -10.347  1.00  1.34           H  
ATOM    542 2HB  LEU A  36      -0.886  13.717  -9.240  1.00  1.34           H  
ATOM    543  HG  LEU A  36      -0.162  11.678 -11.249  1.00  1.34           H  
ATOM    544 1HD1 LEU A  36       0.542  10.443  -9.408  1.00  1.34           H  
ATOM    545 2HD1 LEU A  36       1.452  11.936  -9.540  1.00  1.34           H  
ATOM    546 3HD1 LEU A  36       0.179  11.791  -8.310  1.00  1.34           H  
ATOM    547 1HD2 LEU A  36      -1.778  10.289 -10.093  1.00  1.34           H  
ATOM    548 2HD2 LEU A  36      -2.193  11.666  -9.037  1.00  1.34           H  
ATOM    549 3HD2 LEU A  36      -2.545  11.739 -10.784  1.00  1.34           H  
ATOM    550  N   ASP A  37      -1.992  16.136 -10.251  1.00  1.62           N  
ATOM    551  CA  ASP A  37      -1.800  17.516  -9.827  1.00  1.62           C  
ATOM    552  C   ASP A  37      -1.247  17.442  -8.411  1.00  1.62           C  
ATOM    553  O   ASP A  37      -1.447  16.425  -7.744  1.00  1.62           O  
ATOM    554  CB  ASP A  37      -3.125  18.286  -9.807  1.00  1.62           C  
ATOM    555  CG  ASP A  37      -3.777  18.441 -11.169  1.00  1.62           C  
ATOM    556  OD1 ASP A  37      -3.093  18.750 -12.113  1.00  1.62           O  
ATOM    557  OD2 ASP A  37      -4.965  18.234 -11.256  1.00  1.62           O  
ATOM    558  H   ASP A  37      -2.702  15.584  -9.790  1.00  1.62           H  
ATOM    559  HA  ASP A  37      -1.078  18.013 -10.474  1.00  1.62           H  
ATOM    560 1HB  ASP A  37      -3.823  17.782  -9.135  1.00  1.62           H  
ATOM    561 2HB  ASP A  37      -2.949  19.280  -9.386  1.00  1.62           H  
ATOM    562  N   PHE A  38      -0.584  18.483  -7.919  1.00  1.92           N  
ATOM    563  CA  PHE A  38      -0.304  18.439  -6.488  1.00  1.92           C  
ATOM    564  C   PHE A  38      -1.638  18.865  -5.892  1.00  1.92           C  
ATOM    565  O   PHE A  38      -2.389  19.527  -6.613  1.00  1.92           O  
ATOM    566  CB  PHE A  38       0.846  19.342  -6.075  1.00  1.92           C  
ATOM    567  CG  PHE A  38       0.664  20.787  -6.366  1.00  1.92           C  
ATOM    568  CD1 PHE A  38      -0.019  21.582  -5.483  1.00  1.92           C  
ATOM    569  CD2 PHE A  38       1.208  21.365  -7.498  1.00  1.92           C  
ATOM    570  CE1 PHE A  38      -0.176  22.931  -5.708  1.00  1.92           C  
ATOM    571  CE2 PHE A  38       1.058  22.719  -7.734  1.00  1.92           C  
ATOM    572  CZ  PHE A  38       0.362  23.503  -6.832  1.00  1.92           C  
ATOM    573  H   PHE A  38      -0.355  19.288  -8.485  1.00  1.92           H  
ATOM    574  HA  PHE A  38      -0.064  17.433  -6.191  1.00  1.92           H  
ATOM    575 1HB  PHE A  38       1.001  19.231  -5.006  1.00  1.92           H  
ATOM    576 2HB  PHE A  38       1.759  19.009  -6.565  1.00  1.92           H  
ATOM    577  HD1 PHE A  38      -0.442  21.122  -4.599  1.00  1.92           H  
ATOM    578  HD2 PHE A  38       1.763  20.744  -8.203  1.00  1.92           H  
ATOM    579  HE1 PHE A  38      -0.725  23.541  -4.993  1.00  1.92           H  
ATOM    580  HE2 PHE A  38       1.491  23.168  -8.628  1.00  1.92           H  
ATOM    581  HZ  PHE A  38       0.243  24.569  -7.011  1.00  1.92           H  
ATOM    582  N   GLU A  39      -1.982  18.505  -4.638  1.00  2.14           N  
ATOM    583  CA  GLU A  39      -3.322  18.899  -4.213  1.00  2.14           C  
ATOM    584  C   GLU A  39      -3.610  19.616  -2.893  1.00  2.14           C  
ATOM    585  O   GLU A  39      -4.223  20.685  -2.924  1.00  2.14           O  
ATOM    586  CB  GLU A  39      -4.208  17.643  -4.176  1.00  2.14           C  
ATOM    587  CG  GLU A  39      -4.466  16.964  -5.534  1.00  2.14           C  
ATOM    588  CD  GLU A  39      -5.350  15.731  -5.427  1.00  2.14           C  
ATOM    589  OE1 GLU A  39      -5.688  15.353  -4.330  1.00  2.14           O  
ATOM    590  OE2 GLU A  39      -5.691  15.175  -6.446  1.00  2.14           O  
ATOM    591  H   GLU A  39      -1.386  17.959  -4.021  1.00  2.14           H  
ATOM    592  HA  GLU A  39      -3.718  19.555  -4.983  1.00  2.14           H  
ATOM    593 1HB  GLU A  39      -3.742  16.900  -3.526  1.00  2.14           H  
ATOM    594 2HB  GLU A  39      -5.174  17.896  -3.739  1.00  2.14           H  
ATOM    595 1HG  GLU A  39      -4.929  17.682  -6.211  1.00  2.14           H  
ATOM    596 2HG  GLU A  39      -3.511  16.668  -5.966  1.00  2.14           H  
ATOM    597  N   LEU A  40      -3.312  18.991  -1.740  1.00  2.19           N  
ATOM    598  CA  LEU A  40      -3.968  19.571  -0.550  1.00  2.19           C  
ATOM    599  C   LEU A  40      -3.423  19.684   0.875  1.00  2.19           C  
ATOM    600  O   LEU A  40      -3.670  20.695   1.520  1.00  2.19           O  
ATOM    601  CB  LEU A  40      -5.313  18.873  -0.387  1.00  2.19           C  
ATOM    602  CG  LEU A  40      -6.142  19.354   0.803  1.00  2.19           C  
ATOM    603  CD1 LEU A  40      -6.424  20.834   0.641  1.00  2.19           C  
ATOM    604  CD2 LEU A  40      -7.427  18.559   0.867  1.00  2.19           C  
ATOM    605  H   LEU A  40      -2.715  18.164  -1.734  1.00  2.19           H  
ATOM    606  HA  LEU A  40      -4.187  20.600  -0.819  1.00  2.19           H  
ATOM    607 1HB  LEU A  40      -5.903  19.035  -1.289  1.00  2.19           H  
ATOM    608 2HB  LEU A  40      -5.143  17.803  -0.273  1.00  2.19           H  
ATOM    609  HG  LEU A  40      -5.586  19.215   1.723  1.00  2.19           H  
ATOM    610 1HD1 LEU A  40      -7.009  21.183   1.488  1.00  2.19           H  
ATOM    611 2HD1 LEU A  40      -5.481  21.381   0.598  1.00  2.19           H  
ATOM    612 3HD1 LEU A  40      -6.979  20.998  -0.281  1.00  2.19           H  
ATOM    613 1HD2 LEU A  40      -8.024  18.899   1.713  1.00  2.19           H  
ATOM    614 2HD2 LEU A  40      -7.988  18.705  -0.057  1.00  2.19           H  
ATOM    615 3HD2 LEU A  40      -7.194  17.501   0.988  1.00  2.19           H  
ATOM    616  N   ASP A  41      -2.819  18.640   1.438  1.00  2.05           N  
ATOM    617  CA  ASP A  41      -2.753  18.597   2.914  1.00  2.05           C  
ATOM    618  C   ASP A  41      -2.197  19.863   3.561  1.00  2.05           C  
ATOM    619  O   ASP A  41      -0.994  20.110   3.598  1.00  2.05           O  
ATOM    620  CB  ASP A  41      -1.940  17.381   3.365  1.00  2.05           C  
ATOM    621  CG  ASP A  41      -1.975  17.075   4.860  1.00  2.05           C  
ATOM    622  OD1 ASP A  41      -2.281  17.930   5.658  1.00  2.05           O  
ATOM    623  OD2 ASP A  41      -1.700  15.929   5.204  1.00  2.05           O  
ATOM    624  H   ASP A  41      -2.526  17.851   0.886  1.00  2.05           H  
ATOM    625  HA  ASP A  41      -3.770  18.463   3.281  1.00  2.05           H  
ATOM    626 1HB  ASP A  41      -2.301  16.502   2.835  1.00  2.05           H  
ATOM    627 2HB  ASP A  41      -0.894  17.537   3.094  1.00  2.05           H  
ATOM    628  N   LYS A  42      -3.110  20.585   4.222  1.00  1.78           N  
ATOM    629  CA  LYS A  42      -2.832  21.870   4.846  1.00  1.78           C  
ATOM    630  C   LYS A  42      -2.237  21.755   6.235  1.00  1.78           C  
ATOM    631  O   LYS A  42      -1.960  22.769   6.876  1.00  1.78           O  
ATOM    632  CB  LYS A  42      -4.108  22.717   4.931  1.00  1.78           C  
ATOM    633  CG  LYS A  42      -4.679  23.164   3.589  1.00  1.78           C  
ATOM    634  CD  LYS A  42      -5.912  24.042   3.776  1.00  1.78           C  
ATOM    635  CE  LYS A  42      -6.459  24.525   2.442  1.00  1.78           C  
ATOM    636  NZ  LYS A  42      -7.672  25.374   2.613  1.00  1.78           N  
ATOM    637  H   LYS A  42      -4.063  20.261   4.197  1.00  1.78           H  
ATOM    638  HA  LYS A  42      -2.109  22.395   4.220  1.00  1.78           H  
ATOM    639 1HB  LYS A  42      -4.880  22.150   5.451  1.00  1.78           H  
ATOM    640 2HB  LYS A  42      -3.908  23.611   5.521  1.00  1.78           H  
ATOM    641 1HG  LYS A  42      -3.920  23.710   3.029  1.00  1.78           H  
ATOM    642 2HG  LYS A  42      -4.961  22.284   3.015  1.00  1.78           H  
ATOM    643 1HD  LYS A  42      -6.686  23.471   4.289  1.00  1.78           H  
ATOM    644 2HD  LYS A  42      -5.653  24.906   4.389  1.00  1.78           H  
ATOM    645 1HE  LYS A  42      -5.691  25.104   1.932  1.00  1.78           H  
ATOM    646 2HE  LYS A  42      -6.716  23.664   1.828  1.00  1.78           H  
ATOM    647 1HZ  LYS A  42      -8.003  25.675   1.707  1.00  1.78           H  
ATOM    648 2HZ  LYS A  42      -8.395  24.840   3.076  1.00  1.78           H  
ATOM    649 3HZ  LYS A  42      -7.442  26.183   3.172  1.00  1.78           H  
ATOM    650  N   LYS A  43      -2.062  20.529   6.730  1.00  1.49           N  
ATOM    651  CA  LYS A  43      -1.473  20.370   8.049  1.00  1.49           C  
ATOM    652  C   LYS A  43       0.042  20.463   7.937  1.00  1.49           C  
ATOM    653  O   LYS A  43       0.739  20.640   8.939  1.00  1.49           O  
ATOM    654  CB  LYS A  43      -1.880  19.045   8.700  1.00  1.49           C  
ATOM    655  CG  LYS A  43      -3.363  18.943   9.050  1.00  1.49           C  
ATOM    656  CD  LYS A  43      -3.695  17.606   9.712  1.00  1.49           C  
ATOM    657  CE  LYS A  43      -5.175  17.518  10.076  1.00  1.49           C  
ATOM    658  NZ  LYS A  43      -5.518  16.214  10.713  1.00  1.49           N  
ATOM    659  H   LYS A  43      -2.294  19.693   6.180  1.00  1.49           H  
ATOM    660  HA  LYS A  43      -1.812  21.184   8.688  1.00  1.49           H  
ATOM    661 1HB  LYS A  43      -1.635  18.226   8.022  1.00  1.49           H  
ATOM    662 2HB  LYS A  43      -1.302  18.897   9.611  1.00  1.49           H  
ATOM    663 1HG  LYS A  43      -3.641  19.758   9.717  1.00  1.49           H  
ATOM    664 2HG  LYS A  43      -3.943  19.031   8.130  1.00  1.49           H  
ATOM    665 1HD  LYS A  43      -3.448  16.796   9.023  1.00  1.49           H  
ATOM    666 2HD  LYS A  43      -3.098  17.487  10.616  1.00  1.49           H  
ATOM    667 1HE  LYS A  43      -5.419  18.324  10.767  1.00  1.49           H  
ATOM    668 2HE  LYS A  43      -5.770  17.636   9.171  1.00  1.49           H  
ATOM    669 1HZ  LYS A  43      -6.503  16.197  10.937  1.00  1.49           H  
ATOM    670 2HZ  LYS A  43      -5.307  15.460  10.078  1.00  1.49           H  
ATOM    671 3HZ  LYS A  43      -4.979  16.100  11.560  1.00  1.49           H  
ATOM    672  N   LEU A  44       0.561  20.317   6.718  1.00  1.24           N  
ATOM    673  CA  LEU A  44       1.988  20.403   6.523  1.00  1.24           C  
ATOM    674  C   LEU A  44       2.323  21.677   5.779  1.00  1.24           C  
ATOM    675  O   LEU A  44       1.580  22.077   4.887  1.00  1.24           O  
ATOM    676  CB  LEU A  44       2.511  19.252   5.662  1.00  1.24           C  
ATOM    677  CG  LEU A  44       2.270  17.879   6.128  1.00  1.24           C  
ATOM    678  CD1 LEU A  44       2.851  16.936   5.109  1.00  1.24           C  
ATOM    679  CD2 LEU A  44       2.900  17.683   7.466  1.00  1.24           C  
ATOM    680  H   LEU A  44      -0.042  20.176   5.900  1.00  1.24           H  
ATOM    681  HA  LEU A  44       2.462  20.381   7.497  1.00  1.24           H  
ATOM    682 1HB  LEU A  44       2.055  19.340   4.673  1.00  1.24           H  
ATOM    683 2HB  LEU A  44       3.593  19.371   5.548  1.00  1.24           H  
ATOM    684  HG  LEU A  44       1.193  17.689   6.198  1.00  1.24           H  
ATOM    685 1HD1 LEU A  44       2.670  15.943   5.450  1.00  1.24           H  
ATOM    686 2HD1 LEU A  44       2.370  17.095   4.145  1.00  1.24           H  
ATOM    687 3HD1 LEU A  44       3.924  17.104   5.017  1.00  1.24           H  
ATOM    688 1HD2 LEU A  44       2.720  16.665   7.787  1.00  1.24           H  
ATOM    689 2HD2 LEU A  44       3.968  17.863   7.392  1.00  1.24           H  
ATOM    690 3HD2 LEU A  44       2.466  18.375   8.187  1.00  1.24           H  
ATOM    691  N   PRO A  45       3.478  22.291   6.007  1.00  1.06           N  
ATOM    692  CA  PRO A  45       4.016  23.337   5.169  1.00  1.06           C  
ATOM    693  C   PRO A  45       4.658  22.667   3.959  1.00  1.06           C  
ATOM    694  O   PRO A  45       5.867  22.780   3.734  1.00  1.06           O  
ATOM    695  CB  PRO A  45       5.026  24.003   6.091  1.00  1.06           C  
ATOM    696  CG  PRO A  45       5.509  22.866   6.969  1.00  1.06           C  
ATOM    697  CD  PRO A  45       4.273  21.994   7.197  1.00  1.06           C  
ATOM    698  HA  PRO A  45       3.213  24.026   4.866  1.00  1.06           H  
ATOM    699 1HB  PRO A  45       5.826  24.462   5.495  1.00  1.06           H  
ATOM    700 2HB  PRO A  45       4.544  24.811   6.659  1.00  1.06           H  
ATOM    701 1HG  PRO A  45       6.296  22.296   6.448  1.00  1.06           H  
ATOM    702 2HG  PRO A  45       5.954  23.244   7.898  1.00  1.06           H  
ATOM    703 1HD  PRO A  45       4.574  20.946   7.219  1.00  1.06           H  
ATOM    704 2HD  PRO A  45       3.738  22.297   8.110  1.00  1.06           H  
ATOM    705  N   ALA A  46       3.832  21.957   3.198  1.00  0.95           N  
ATOM    706  CA  ALA A  46       4.271  21.160   2.069  1.00  0.95           C  
ATOM    707  C   ALA A  46       3.152  20.886   1.118  1.00  0.95           C  
ATOM    708  O   ALA A  46       1.994  20.829   1.527  1.00  0.95           O  
ATOM    709  CB  ALA A  46       4.775  19.819   2.535  1.00  0.95           C  
ATOM    710  H   ALA A  46       2.844  21.965   3.448  1.00  0.95           H  
ATOM    711  HA  ALA A  46       5.056  21.698   1.553  1.00  0.95           H  
ATOM    712 1HB  ALA A  46       5.101  19.281   1.659  1.00  0.95           H  
ATOM    713 2HB  ALA A  46       5.594  19.949   3.226  1.00  0.95           H  
ATOM    714 3HB  ALA A  46       3.976  19.276   3.028  1.00  0.95           H  
ATOM    715  N   TRP A  47       3.480  20.658  -0.138  1.00  0.90           N  
ATOM    716  CA  TRP A  47       2.454  20.157  -1.021  1.00  0.90           C  
ATOM    717  C   TRP A  47       2.520  18.650  -1.119  1.00  0.90           C  
ATOM    718  O   TRP A  47       3.603  18.066  -1.248  1.00  0.90           O  
ATOM    719  CB  TRP A  47       2.515  20.779  -2.399  1.00  0.90           C  
ATOM    720  CG  TRP A  47       2.105  22.194  -2.394  1.00  0.90           C  
ATOM    721  CD1 TRP A  47       2.902  23.289  -2.474  1.00  0.90           C  
ATOM    722  CD2 TRP A  47       0.752  22.686  -2.243  1.00  0.90           C  
ATOM    723  NE1 TRP A  47       2.141  24.431  -2.415  1.00  0.90           N  
ATOM    724  CE2 TRP A  47       0.821  24.075  -2.273  1.00  0.90           C  
ATOM    725  CE3 TRP A  47      -0.502  22.058  -2.087  1.00  0.90           C  
ATOM    726  CZ2 TRP A  47      -0.312  24.865  -2.162  1.00  0.90           C  
ATOM    727  CZ3 TRP A  47      -1.634  22.848  -1.975  1.00  0.90           C  
ATOM    728  CH2 TRP A  47      -1.543  24.214  -2.014  1.00  0.90           C  
ATOM    729  H   TRP A  47       4.447  20.754  -0.460  1.00  0.90           H  
ATOM    730  HA  TRP A  47       1.482  20.416  -0.602  1.00  0.90           H  
ATOM    731 1HB  TRP A  47       3.531  20.715  -2.789  1.00  0.90           H  
ATOM    732 2HB  TRP A  47       1.867  20.232  -3.072  1.00  0.90           H  
ATOM    733  HD1 TRP A  47       3.988  23.262  -2.579  1.00  0.90           H  
ATOM    734  HE1 TRP A  47       2.492  25.376  -2.461  1.00  0.90           H  
ATOM    735  HE3 TRP A  47      -0.583  20.971  -2.058  1.00  0.90           H  
ATOM    736  HZ2 TRP A  47      -0.262  25.954  -2.185  1.00  0.90           H  
ATOM    737  HZ3 TRP A  47      -2.601  22.357  -1.857  1.00  0.90           H  
ATOM    738  HH2 TRP A  47      -2.453  24.806  -1.925  1.00  0.90           H  
ATOM    739  N   VAL A  48       1.358  18.019  -1.059  1.00  0.87           N  
ATOM    740  CA  VAL A  48       1.285  16.580  -1.216  1.00  0.87           C  
ATOM    741  C   VAL A  48       0.199  16.192  -2.208  1.00  0.87           C  
ATOM    742  O   VAL A  48      -0.743  16.966  -2.467  1.00  0.87           O  
ATOM    743  CB  VAL A  48       0.980  15.866   0.109  1.00  0.87           C  
ATOM    744  CG1 VAL A  48       2.045  16.168   1.159  1.00  0.87           C  
ATOM    745  CG2 VAL A  48      -0.366  16.265   0.566  1.00  0.87           C  
ATOM    746  H   VAL A  48       0.517  18.554  -0.909  1.00  0.87           H  
ATOM    747  HA  VAL A  48       2.240  16.228  -1.594  1.00  0.87           H  
ATOM    748  HB  VAL A  48       1.000  14.786  -0.064  1.00  0.87           H  
ATOM    749 1HG1 VAL A  48       1.815  15.630   2.073  1.00  0.87           H  
ATOM    750 2HG1 VAL A  48       3.003  15.841   0.773  1.00  0.87           H  
ATOM    751 3HG1 VAL A  48       2.078  17.236   1.372  1.00  0.87           H  
ATOM    752 1HG2 VAL A  48      -0.584  15.728   1.484  1.00  0.87           H  
ATOM    753 2HG2 VAL A  48      -0.378  17.340   0.742  1.00  0.87           H  
ATOM    754 3HG2 VAL A  48      -1.101  16.004  -0.196  1.00  0.87           H  
ATOM    755  N   ALA A  49       0.310  14.958  -2.686  1.00  0.88           N  
ATOM    756  CA  ALA A  49      -0.681  14.319  -3.557  1.00  0.88           C  
ATOM    757  C   ALA A  49      -0.617  12.817  -3.401  1.00  0.88           C  
ATOM    758  O   ALA A  49       0.372  12.274  -2.904  1.00  0.88           O  
ATOM    759  CB  ALA A  49      -0.464  14.678  -5.011  1.00  0.88           C  
ATOM    760  H   ALA A  49       1.158  14.452  -2.421  1.00  0.88           H  
ATOM    761  HA  ALA A  49      -1.675  14.653  -3.253  1.00  0.88           H  
ATOM    762 1HB  ALA A  49      -1.228  14.203  -5.633  1.00  0.88           H  
ATOM    763 2HB  ALA A  49      -0.548  15.726  -5.099  1.00  0.88           H  
ATOM    764 3HB  ALA A  49       0.521  14.352  -5.337  1.00  0.88           H  
ATOM    765  N   SER A  50      -1.661  12.129  -3.837  1.00  0.91           N  
ATOM    766  CA  SER A  50      -1.615  10.676  -3.776  1.00  0.91           C  
ATOM    767  C   SER A  50      -2.325  10.027  -4.946  1.00  0.91           C  
ATOM    768  O   SER A  50      -3.213  10.620  -5.561  1.00  0.91           O  
ATOM    769  CB  SER A  50      -2.244  10.201  -2.478  1.00  0.91           C  
ATOM    770  OG  SER A  50      -3.609  10.518  -2.435  1.00  0.91           O  
ATOM    771  H   SER A  50      -2.471  12.601  -4.219  1.00  0.91           H  
ATOM    772  HA  SER A  50      -0.574  10.372  -3.807  1.00  0.91           H  
ATOM    773 1HB  SER A  50      -2.106   9.120  -2.380  1.00  0.91           H  
ATOM    774 2HB  SER A  50      -1.734  10.670  -1.645  1.00  0.91           H  
ATOM    775  HG  SER A  50      -4.007  10.061  -3.181  1.00  0.91           H  
ATOM    776  N   PHE A  51      -1.937   8.790  -5.237  1.00  0.96           N  
ATOM    777  CA  PHE A  51      -2.579   8.040  -6.305  1.00  0.96           C  
ATOM    778  C   PHE A  51      -2.331   6.542  -6.140  1.00  0.96           C  
ATOM    779  O   PHE A  51      -1.372   6.154  -5.483  1.00  0.96           O  
ATOM    780  CB  PHE A  51      -1.994   8.557  -7.619  1.00  0.96           C  
ATOM    781  CG  PHE A  51      -0.511   8.299  -7.794  1.00  0.96           C  
ATOM    782  CD1 PHE A  51      -0.058   7.236  -8.553  1.00  0.96           C  
ATOM    783  CD2 PHE A  51       0.435   9.096  -7.165  1.00  0.96           C  
ATOM    784  CE1 PHE A  51       1.289   7.008  -8.716  1.00  0.96           C  
ATOM    785  CE2 PHE A  51       1.770   8.856  -7.338  1.00  0.96           C  
ATOM    786  CZ  PHE A  51       2.192   7.820  -8.116  1.00  0.96           C  
ATOM    787  H   PHE A  51      -1.171   8.388  -4.694  1.00  0.96           H  
ATOM    788  HA  PHE A  51      -3.645   8.254  -6.267  1.00  0.96           H  
ATOM    789 1HB  PHE A  51      -2.509   8.100  -8.459  1.00  0.96           H  
ATOM    790 2HB  PHE A  51      -2.157   9.624  -7.688  1.00  0.96           H  
ATOM    791  HD1 PHE A  51      -0.781   6.591  -9.044  1.00  0.96           H  
ATOM    792  HD2 PHE A  51       0.115   9.930  -6.543  1.00  0.96           H  
ATOM    793  HE1 PHE A  51       1.640   6.186  -9.330  1.00  0.96           H  
ATOM    794  HE2 PHE A  51       2.490   9.480  -6.857  1.00  0.96           H  
ATOM    795  HZ  PHE A  51       3.254   7.637  -8.245  1.00  0.96           H  
ATOM    796  N   PRO A  52      -3.190   5.666  -6.659  1.00  1.03           N  
ATOM    797  CA  PRO A  52      -2.940   4.245  -6.741  1.00  1.03           C  
ATOM    798  C   PRO A  52      -1.977   3.927  -7.873  1.00  1.03           C  
ATOM    799  O   PRO A  52      -2.030   4.574  -8.921  1.00  1.03           O  
ATOM    800  CB  PRO A  52      -4.339   3.686  -6.991  1.00  1.03           C  
ATOM    801  CG  PRO A  52      -5.059   4.796  -7.743  1.00  1.03           C  
ATOM    802  CD  PRO A  52      -4.508   6.091  -7.157  1.00  1.03           C  
ATOM    803  HA  PRO A  52      -2.547   3.901  -5.779  1.00  1.03           H  
ATOM    804 1HB  PRO A  52      -4.265   2.755  -7.572  1.00  1.03           H  
ATOM    805 2HB  PRO A  52      -4.817   3.430  -6.035  1.00  1.03           H  
ATOM    806 1HG  PRO A  52      -4.864   4.706  -8.822  1.00  1.03           H  
ATOM    807 2HG  PRO A  52      -6.147   4.698  -7.609  1.00  1.03           H  
ATOM    808 1HD  PRO A  52      -4.417   6.837  -7.953  1.00  1.03           H  
ATOM    809 2HD  PRO A  52      -5.146   6.436  -6.328  1.00  1.03           H  
ATOM    810  N   PHE A  53      -1.193   2.867  -7.734  1.00  1.09           N  
ATOM    811  CA  PHE A  53      -0.400   2.388  -8.860  1.00  1.09           C  
ATOM    812  C   PHE A  53       0.065   0.955  -8.634  1.00  1.09           C  
ATOM    813  O   PHE A  53       0.750   0.660  -7.659  1.00  1.09           O  
ATOM    814  CB  PHE A  53       0.815   3.270  -9.088  1.00  1.09           C  
ATOM    815  CG  PHE A  53       1.489   2.959 -10.377  1.00  1.09           C  
ATOM    816  CD1 PHE A  53       1.043   3.555 -11.538  1.00  1.09           C  
ATOM    817  CD2 PHE A  53       2.524   2.049 -10.453  1.00  1.09           C  
ATOM    818  CE1 PHE A  53       1.625   3.258 -12.748  1.00  1.09           C  
ATOM    819  CE2 PHE A  53       3.110   1.750 -11.650  1.00  1.09           C  
ATOM    820  CZ  PHE A  53       2.658   2.356 -12.805  1.00  1.09           C  
ATOM    821  H   PHE A  53      -1.153   2.401  -6.829  1.00  1.09           H  
ATOM    822  HA  PHE A  53      -1.022   2.411  -9.756  1.00  1.09           H  
ATOM    823 1HB  PHE A  53       0.510   4.296  -9.102  1.00  1.09           H  
ATOM    824 2HB  PHE A  53       1.522   3.138  -8.277  1.00  1.09           H  
ATOM    825  HD1 PHE A  53       0.217   4.268 -11.485  1.00  1.09           H  
ATOM    826  HD2 PHE A  53       2.865   1.564  -9.550  1.00  1.09           H  
ATOM    827  HE1 PHE A  53       1.267   3.736 -13.660  1.00  1.09           H  
ATOM    828  HE2 PHE A  53       3.929   1.026 -11.693  1.00  1.09           H  
ATOM    829  HZ  PHE A  53       3.120   2.116 -13.763  1.00  1.09           H  
ATOM    830  N   GLY A  54      -0.341   0.036  -9.505  1.00  1.12           N  
ATOM    831  CA  GLY A  54       0.076  -1.359  -9.347  1.00  1.12           C  
ATOM    832  C   GLY A  54      -0.652  -2.034  -8.183  1.00  1.12           C  
ATOM    833  O   GLY A  54      -0.279  -3.121  -7.747  1.00  1.12           O  
ATOM    834  H   GLY A  54      -0.909   0.307 -10.295  1.00  1.12           H  
ATOM    835 1HA  GLY A  54      -0.123  -1.903 -10.270  1.00  1.12           H  
ATOM    836 2HA  GLY A  54       1.152  -1.399  -9.179  1.00  1.12           H  
ATOM    837  N   GLY A  55      -1.686  -1.367  -7.678  1.00  1.12           N  
ATOM    838  CA  GLY A  55      -2.430  -1.814  -6.513  1.00  1.12           C  
ATOM    839  C   GLY A  55      -1.900  -1.171  -5.222  1.00  1.12           C  
ATOM    840  O   GLY A  55      -2.526  -1.302  -4.169  1.00  1.12           O  
ATOM    841  H   GLY A  55      -1.945  -0.495  -8.112  1.00  1.12           H  
ATOM    842 1HA  GLY A  55      -3.484  -1.564  -6.640  1.00  1.12           H  
ATOM    843 2HA  GLY A  55      -2.366  -2.899  -6.435  1.00  1.12           H  
ATOM    844  N   ASN A  56      -0.756  -0.477  -5.301  1.00  1.08           N  
ATOM    845  CA  ASN A  56      -0.153   0.181  -4.140  1.00  1.08           C  
ATOM    846  C   ASN A  56      -0.654   1.617  -4.020  1.00  1.08           C  
ATOM    847  O   ASN A  56      -1.070   2.211  -5.016  1.00  1.08           O  
ATOM    848  CB  ASN A  56       1.369   0.134  -4.245  1.00  1.08           C  
ATOM    849  CG  ASN A  56       1.924  -1.304  -4.119  1.00  1.08           C  
ATOM    850  OD1 ASN A  56       1.525  -2.094  -3.228  1.00  1.08           O  
ATOM    851  ND2 ASN A  56       2.843  -1.675  -4.990  1.00  1.08           N  
ATOM    852  H   ASN A  56      -0.270  -0.387  -6.193  1.00  1.08           H  
ATOM    853  HA  ASN A  56      -0.459  -0.345  -3.235  1.00  1.08           H  
ATOM    854 1HB  ASN A  56       1.683   0.555  -5.203  1.00  1.08           H  
ATOM    855 2HB  ASN A  56       1.806   0.753  -3.456  1.00  1.08           H  
ATOM    856 1HD2 ASN A  56       3.227  -2.597  -4.943  1.00  1.08           H  
ATOM    857 2HD2 ASN A  56       3.190  -1.062  -5.726  1.00  1.08           H  
ATOM    858  N   THR A  57      -0.588   2.203  -2.820  1.00  1.01           N  
ATOM    859  CA  THR A  57      -0.941   3.628  -2.705  1.00  1.01           C  
ATOM    860  C   THR A  57       0.331   4.447  -2.612  1.00  1.01           C  
ATOM    861  O   THR A  57       1.186   4.184  -1.764  1.00  1.01           O  
ATOM    862  CB  THR A  57      -1.842   3.948  -1.505  1.00  1.01           C  
ATOM    863  OG1 THR A  57      -3.081   3.226  -1.616  1.00  1.01           O  
ATOM    864  CG2 THR A  57      -2.135   5.453  -1.480  1.00  1.01           C  
ATOM    865  H   THR A  57      -0.264   1.660  -2.015  1.00  1.01           H  
ATOM    866  HA  THR A  57      -1.467   3.943  -3.606  1.00  1.01           H  
ATOM    867  HB  THR A  57      -1.343   3.661  -0.585  1.00  1.01           H  
ATOM    868  HG1 THR A  57      -2.904   2.280  -1.601  1.00  1.01           H  
ATOM    869 1HG2 THR A  57      -2.774   5.689  -0.632  1.00  1.01           H  
ATOM    870 2HG2 THR A  57      -1.205   6.010  -1.389  1.00  1.01           H  
ATOM    871 3HG2 THR A  57      -2.635   5.742  -2.405  1.00  1.01           H  
ATOM    872  N   VAL A  58       0.447   5.436  -3.482  1.00  0.94           N  
ATOM    873  CA  VAL A  58       1.656   6.214  -3.547  1.00  0.94           C  
ATOM    874  C   VAL A  58       1.388   7.639  -3.121  1.00  0.94           C  
ATOM    875  O   VAL A  58       0.392   8.242  -3.525  1.00  0.94           O  
ATOM    876  CB  VAL A  58       2.167   6.232  -4.978  1.00  0.94           C  
ATOM    877  CG1 VAL A  58       3.559   6.948  -5.042  1.00  0.94           C  
ATOM    878  CG2 VAL A  58       2.127   4.852  -5.496  1.00  0.94           C  
ATOM    879  H   VAL A  58      -0.295   5.619  -4.150  1.00  0.94           H  
ATOM    880  HA  VAL A  58       2.404   5.774  -2.893  1.00  0.94           H  
ATOM    881  HB  VAL A  58       1.496   6.810  -5.574  1.00  0.94           H  
ATOM    882 1HG1 VAL A  58       3.916   6.974  -6.060  1.00  0.94           H  
ATOM    883 2HG1 VAL A  58       3.479   7.967  -4.669  1.00  0.94           H  
ATOM    884 3HG1 VAL A  58       4.274   6.403  -4.432  1.00  0.94           H  
ATOM    885 1HG2 VAL A  58       2.458   4.844  -6.531  1.00  0.94           H  
ATOM    886 2HG2 VAL A  58       2.764   4.244  -4.881  1.00  0.94           H  
ATOM    887 3HG2 VAL A  58       1.104   4.469  -5.447  1.00  0.94           H  
ATOM    888  N   HIS A  59       2.266   8.170  -2.292  1.00  0.88           N  
ATOM    889  CA  HIS A  59       2.152   9.539  -1.838  1.00  0.88           C  
ATOM    890  C   HIS A  59       3.364  10.323  -2.305  1.00  0.88           C  
ATOM    891  O   HIS A  59       4.483   9.803  -2.292  1.00  0.88           O  
ATOM    892  CB  HIS A  59       2.065   9.579  -0.309  1.00  0.88           C  
ATOM    893  CG  HIS A  59       0.854   8.903   0.249  1.00  0.88           C  
ATOM    894  ND1 HIS A  59      -0.313   9.578   0.518  1.00  0.88           N  
ATOM    895  CD2 HIS A  59       0.626   7.607   0.582  1.00  0.88           C  
ATOM    896  CE1 HIS A  59      -1.211   8.735   0.995  1.00  0.88           C  
ATOM    897  NE2 HIS A  59      -0.670   7.533   1.047  1.00  0.88           N  
ATOM    898  H   HIS A  59       3.040   7.596  -1.969  1.00  0.88           H  
ATOM    899  HA  HIS A  59       1.264  10.007  -2.253  1.00  0.88           H  
ATOM    900 1HB  HIS A  59       2.934   9.073   0.101  1.00  0.88           H  
ATOM    901 2HB  HIS A  59       2.084  10.613   0.034  1.00  0.88           H  
ATOM    902  HD1 HIS A  59      -0.478  10.555   0.371  1.00  0.88           H  
ATOM    903  HD2 HIS A  59       1.249   6.710   0.540  1.00  0.88           H  
ATOM    904  HE1 HIS A  59      -2.206   9.083   1.268  1.00  0.88           H  
ATOM    905  N   LEU A  60       3.130  11.544  -2.759  1.00  0.85           N  
ATOM    906  CA  LEU A  60       4.206  12.411  -3.207  1.00  0.85           C  
ATOM    907  C   LEU A  60       4.315  13.582  -2.230  1.00  0.85           C  
ATOM    908  O   LEU A  60       3.287  14.115  -1.799  1.00  0.85           O  
ATOM    909  CB  LEU A  60       3.904  12.902  -4.637  1.00  0.85           C  
ATOM    910  CG  LEU A  60       3.651  11.793  -5.701  1.00  0.85           C  
ATOM    911  CD1 LEU A  60       3.332  12.423  -7.013  1.00  0.85           C  
ATOM    912  CD2 LEU A  60       4.849  10.910  -5.828  1.00  0.85           C  
ATOM    913  H   LEU A  60       2.171  11.884  -2.773  1.00  0.85           H  
ATOM    914  HA  LEU A  60       5.144  11.860  -3.204  1.00  0.85           H  
ATOM    915 1HB  LEU A  60       3.001  13.508  -4.594  1.00  0.85           H  
ATOM    916 2HB  LEU A  60       4.706  13.533  -4.977  1.00  0.85           H  
ATOM    917  HG  LEU A  60       2.789  11.199  -5.395  1.00  0.85           H  
ATOM    918 1HD1 LEU A  60       3.142  11.654  -7.758  1.00  0.85           H  
ATOM    919 2HD1 LEU A  60       2.450  13.057  -6.912  1.00  0.85           H  
ATOM    920 3HD1 LEU A  60       4.183  13.013  -7.315  1.00  0.85           H  
ATOM    921 1HD2 LEU A  60       4.663  10.135  -6.568  1.00  0.85           H  
ATOM    922 2HD2 LEU A  60       5.714  11.495  -6.133  1.00  0.85           H  
ATOM    923 3HD2 LEU A  60       5.033  10.454  -4.865  1.00  0.85           H  
ATOM    924  N   LEU A  61       5.542  14.000  -1.913  1.00  0.85           N  
ATOM    925  CA  LEU A  61       5.786  15.142  -1.019  1.00  0.85           C  
ATOM    926  C   LEU A  61       6.809  16.158  -1.544  1.00  0.85           C  
ATOM    927  O   LEU A  61       7.935  15.812  -1.918  1.00  0.85           O  
ATOM    928  CB  LEU A  61       6.243  14.628   0.356  1.00  0.85           C  
ATOM    929  CG  LEU A  61       6.729  15.702   1.416  1.00  0.85           C  
ATOM    930  CD1 LEU A  61       5.607  16.579   1.836  1.00  0.85           C  
ATOM    931  CD2 LEU A  61       7.356  15.031   2.653  1.00  0.85           C  
ATOM    932  H   LEU A  61       6.336  13.470  -2.273  1.00  0.85           H  
ATOM    933  HA  LEU A  61       4.843  15.673  -0.888  1.00  0.85           H  
ATOM    934 1HB  LEU A  61       5.418  14.085   0.796  1.00  0.85           H  
ATOM    935 2HB  LEU A  61       7.048  13.937   0.194  1.00  0.85           H  
ATOM    936  HG  LEU A  61       7.457  16.312   0.950  1.00  0.85           H  
ATOM    937 1HD1 LEU A  61       5.998  17.312   2.533  1.00  0.85           H  
ATOM    938 2HD1 LEU A  61       5.185  17.077   0.965  1.00  0.85           H  
ATOM    939 3HD1 LEU A  61       4.845  15.999   2.324  1.00  0.85           H  
ATOM    940 1HD2 LEU A  61       7.703  15.804   3.337  1.00  0.85           H  
ATOM    941 2HD2 LEU A  61       6.645  14.430   3.154  1.00  0.85           H  
ATOM    942 3HD2 LEU A  61       8.192  14.415   2.363  1.00  0.85           H  
ATOM    943  N   ASP A  62       6.387  17.422  -1.562  1.00  0.90           N  
ATOM    944  CA  ASP A  62       7.182  18.569  -1.990  1.00  0.90           C  
ATOM    945  C   ASP A  62       7.168  19.646  -0.886  1.00  0.90           C  
ATOM    946  O   ASP A  62       6.302  20.528  -0.914  1.00  0.90           O  
ATOM    947  CB  ASP A  62       6.537  19.104  -3.282  1.00  0.90           C  
ATOM    948  CG  ASP A  62       7.187  20.261  -3.991  1.00  0.90           C  
ATOM    949  OD1 ASP A  62       7.893  21.009  -3.399  1.00  0.90           O  
ATOM    950  OD2 ASP A  62       6.941  20.382  -5.166  1.00  0.90           O  
ATOM    951  H   ASP A  62       5.423  17.606  -1.282  1.00  0.90           H  
ATOM    952  HA  ASP A  62       8.202  18.252  -2.208  1.00  0.90           H  
ATOM    953 1HB  ASP A  62       6.422  18.304  -3.983  1.00  0.90           H  
ATOM    954 2HB  ASP A  62       5.526  19.416  -3.032  1.00  0.90           H  
ATOM    955  N   PRO A  63       8.093  19.593   0.105  1.00  0.97           N  
ATOM    956  CA  PRO A  63       8.175  20.480   1.257  1.00  0.97           C  
ATOM    957  C   PRO A  63       8.345  21.920   0.810  1.00  0.97           C  
ATOM    958  O   PRO A  63       9.046  22.182  -0.160  1.00  0.97           O  
ATOM    959  CB  PRO A  63       9.422  19.961   1.993  1.00  0.97           C  
ATOM    960  CG  PRO A  63       9.566  18.531   1.549  1.00  0.97           C  
ATOM    961  CD  PRO A  63       9.142  18.548   0.111  1.00  0.97           C  
ATOM    962  HA  PRO A  63       7.299  20.374   1.885  1.00  0.97           H  
ATOM    963 1HB  PRO A  63      10.298  20.585   1.764  1.00  0.97           H  
ATOM    964 2HB  PRO A  63       9.249  20.020   3.083  1.00  0.97           H  
ATOM    965 1HG  PRO A  63      10.609  18.189   1.670  1.00  0.97           H  
ATOM    966 2HG  PRO A  63       8.948  17.875   2.174  1.00  0.97           H  
ATOM    967 1HD  PRO A  63       9.981  18.857  -0.479  1.00  0.97           H  
ATOM    968 2HD  PRO A  63       8.799  17.577  -0.181  1.00  0.97           H  
ATOM    969  N   THR A  64       7.772  22.863   1.555  1.00  1.06           N  
ATOM    970  CA  THR A  64       7.892  24.283   1.219  1.00  1.06           C  
ATOM    971  C   THR A  64       8.684  24.980   2.316  1.00  1.06           C  
ATOM    972  O   THR A  64       8.534  26.176   2.573  1.00  1.06           O  
ATOM    973  CB  THR A  64       6.518  24.943   1.035  1.00  1.06           C  
ATOM    974  OG1 THR A  64       5.769  24.801   2.220  1.00  1.06           O  
ATOM    975  CG2 THR A  64       5.767  24.264  -0.123  1.00  1.06           C  
ATOM    976  H   THR A  64       7.193  22.616   2.362  1.00  1.06           H  
ATOM    977  HA  THR A  64       8.446  24.384   0.286  1.00  1.06           H  
ATOM    978  HB  THR A  64       6.641  26.003   0.811  1.00  1.06           H  
ATOM    979  HG1 THR A  64       6.089  24.004   2.682  1.00  1.06           H  
ATOM    980 1HG2 THR A  64       4.790  24.728  -0.248  1.00  1.06           H  
ATOM    981 2HG2 THR A  64       6.344  24.377  -1.040  1.00  1.06           H  
ATOM    982 3HG2 THR A  64       5.639  23.215   0.078  1.00  1.06           H  
ATOM    983  N   VAL A  65       9.516  24.186   2.971  1.00  1.16           N  
ATOM    984  CA  VAL A  65      10.371  24.609   4.060  1.00  1.16           C  
ATOM    985  C   VAL A  65      11.808  24.493   3.609  1.00  1.16           C  
ATOM    986  O   VAL A  65      12.089  23.878   2.581  1.00  1.16           O  
ATOM    987  CB  VAL A  65      10.153  23.715   5.290  1.00  1.16           C  
ATOM    988  CG1 VAL A  65       8.729  23.807   5.742  1.00  1.16           C  
ATOM    989  CG2 VAL A  65      10.496  22.271   4.939  1.00  1.16           C  
ATOM    990  H   VAL A  65       9.557  23.221   2.676  1.00  1.16           H  
ATOM    991  HA  VAL A  65      10.153  25.647   4.314  1.00  1.16           H  
ATOM    992  HB  VAL A  65      10.792  24.058   6.105  1.00  1.16           H  
ATOM    993 1HG1 VAL A  65       8.591  23.173   6.618  1.00  1.16           H  
ATOM    994 2HG1 VAL A  65       8.487  24.836   5.994  1.00  1.16           H  
ATOM    995 3HG1 VAL A  65       8.071  23.462   4.943  1.00  1.16           H  
ATOM    996 1HG2 VAL A  65      10.340  21.631   5.812  1.00  1.16           H  
ATOM    997 2HG2 VAL A  65       9.848  21.948   4.137  1.00  1.16           H  
ATOM    998 3HG2 VAL A  65      11.540  22.205   4.622  1.00  1.16           H  
ATOM    999  N   SER A  66      12.720  25.096   4.350  1.00  1.23           N  
ATOM   1000  CA  SER A  66      14.110  25.031   3.950  1.00  1.23           C  
ATOM   1001  C   SER A  66      14.613  23.581   4.016  1.00  1.23           C  
ATOM   1002  O   SER A  66      14.187  22.841   4.900  1.00  1.23           O  
ATOM   1003  CB  SER A  66      14.907  25.916   4.891  1.00  1.23           C  
ATOM   1004  OG  SER A  66      14.883  25.402   6.206  1.00  1.23           O  
ATOM   1005  H   SER A  66      12.447  25.600   5.181  1.00  1.23           H  
ATOM   1006  HA  SER A  66      14.174  25.424   2.940  1.00  1.23           H  
ATOM   1007 1HB  SER A  66      15.931  26.005   4.551  1.00  1.23           H  
ATOM   1008 2HB  SER A  66      14.480  26.917   4.886  1.00  1.23           H  
ATOM   1009  HG  SER A  66      15.421  26.008   6.728  1.00  1.23           H  
ATOM   1010  N   PRO A  67      15.597  23.183   3.178  1.00  1.25           N  
ATOM   1011  CA  PRO A  67      16.256  21.879   3.146  1.00  1.25           C  
ATOM   1012  C   PRO A  67      16.527  21.208   4.516  1.00  1.25           C  
ATOM   1013  O   PRO A  67      16.092  20.071   4.698  1.00  1.25           O  
ATOM   1014  CB  PRO A  67      17.514  22.201   2.332  1.00  1.25           C  
ATOM   1015  CG  PRO A  67      17.053  23.248   1.374  1.00  1.25           C  
ATOM   1016  CD  PRO A  67      16.138  24.129   2.159  1.00  1.25           C  
ATOM   1017  HA  PRO A  67      15.621  21.208   2.547  1.00  1.25           H  
ATOM   1018 1HB  PRO A  67      18.360  22.490   2.931  1.00  1.25           H  
ATOM   1019 2HB  PRO A  67      17.818  21.318   1.782  1.00  1.25           H  
ATOM   1020 1HG  PRO A  67      17.912  23.798   0.960  1.00  1.25           H  
ATOM   1021 2HG  PRO A  67      16.543  22.781   0.519  1.00  1.25           H  
ATOM   1022 1HD  PRO A  67      16.691  24.957   2.607  1.00  1.25           H  
ATOM   1023 2HD  PRO A  67      15.355  24.459   1.458  1.00  1.25           H  
ATOM   1024  N   PRO A  68      17.158  21.857   5.534  1.00  1.23           N  
ATOM   1025  CA  PRO A  68      17.445  21.264   6.830  1.00  1.23           C  
ATOM   1026  C   PRO A  68      16.194  20.874   7.619  1.00  1.23           C  
ATOM   1027  O   PRO A  68      16.299  20.191   8.639  1.00  1.23           O  
ATOM   1028  CB  PRO A  68      18.239  22.353   7.553  1.00  1.23           C  
ATOM   1029  CG  PRO A  68      17.865  23.623   6.873  1.00  1.23           C  
ATOM   1030  CD  PRO A  68      17.709  23.245   5.432  1.00  1.23           C  
ATOM   1031  HA  PRO A  68      18.087  20.390   6.666  1.00  1.23           H  
ATOM   1032 1HB  PRO A  68      17.968  22.355   8.620  1.00  1.23           H  
ATOM   1033 2HB  PRO A  68      19.314  22.135   7.495  1.00  1.23           H  
ATOM   1034 1HG  PRO A  68      16.932  24.007   7.302  1.00  1.23           H  
ATOM   1035 2HG  PRO A  68      18.633  24.390   7.040  1.00  1.23           H  
ATOM   1036 1HD  PRO A  68      17.066  23.955   5.007  1.00  1.23           H  
ATOM   1037 2HD  PRO A  68      18.697  23.239   4.966  1.00  1.23           H  
ATOM   1038  N   ASN A  69      15.026  21.387   7.228  1.00  1.17           N  
ATOM   1039  CA  ASN A  69      13.796  21.068   7.922  1.00  1.17           C  
ATOM   1040  C   ASN A  69      12.854  20.219   7.064  1.00  1.17           C  
ATOM   1041  O   ASN A  69      11.719  19.947   7.460  1.00  1.17           O  
ATOM   1042  CB  ASN A  69      13.120  22.354   8.341  1.00  1.17           C  
ATOM   1043  CG  ASN A  69      13.897  23.086   9.399  1.00  1.17           C  
ATOM   1044  OD1 ASN A  69      13.866  22.689  10.570  1.00  1.17           O  
ATOM   1045  ND2 ASN A  69      14.588  24.145   9.032  1.00  1.17           N  
ATOM   1046  H   ASN A  69      14.947  21.970   6.397  1.00  1.17           H  
ATOM   1047  HA  ASN A  69      14.036  20.487   8.813  1.00  1.17           H  
ATOM   1048 1HB  ASN A  69      13.021  23.004   7.463  1.00  1.17           H  
ATOM   1049 2HB  ASN A  69      12.118  22.141   8.709  1.00  1.17           H  
ATOM   1050 1HD2 ASN A  69      15.111  24.653   9.716  1.00  1.17           H  
ATOM   1051 2HD2 ASN A  69      14.597  24.461   8.070  1.00  1.17           H  
ATOM   1052  N   ALA A  70      13.341  19.717   5.922  1.00  1.09           N  
ATOM   1053  CA  ALA A  70      12.513  18.915   5.014  1.00  1.09           C  
ATOM   1054  C   ALA A  70      11.973  17.663   5.703  1.00  1.09           C  
ATOM   1055  O   ALA A  70      10.852  17.203   5.439  1.00  1.09           O  
ATOM   1056  CB  ALA A  70      13.328  18.534   3.794  1.00  1.09           C  
ATOM   1057  H   ALA A  70      14.299  19.927   5.638  1.00  1.09           H  
ATOM   1058  HA  ALA A  70      11.664  19.520   4.699  1.00  1.09           H  
ATOM   1059 1HB  ALA A  70      12.715  17.958   3.097  1.00  1.09           H  
ATOM   1060 2HB  ALA A  70      13.685  19.438   3.301  1.00  1.09           H  
ATOM   1061 3HB  ALA A  70      14.186  17.930   4.096  1.00  1.09           H  
ATOM   1062  N   GLY A  71      12.780  17.120   6.602  1.00  1.02           N  
ATOM   1063  CA  GLY A  71      12.437  15.919   7.328  1.00  1.02           C  
ATOM   1064  C   GLY A  71      11.261  16.094   8.274  1.00  1.02           C  
ATOM   1065  O   GLY A  71      10.612  15.114   8.635  1.00  1.02           O  
ATOM   1066  H   GLY A  71      13.673  17.558   6.774  1.00  1.02           H  
ATOM   1067 1HA  GLY A  71      12.207  15.126   6.624  1.00  1.02           H  
ATOM   1068 2HA  GLY A  71      13.313  15.596   7.885  1.00  1.02           H  
ATOM   1069  N   VAL A  72      10.921  17.324   8.650  1.00  0.95           N  
ATOM   1070  CA  VAL A  72       9.812  17.480   9.579  1.00  0.95           C  
ATOM   1071  C   VAL A  72       8.510  17.060   8.914  1.00  0.95           C  
ATOM   1072  O   VAL A  72       7.732  16.280   9.472  1.00  0.95           O  
ATOM   1073  CB  VAL A  72       9.698  18.937  10.038  1.00  0.95           C  
ATOM   1074  CG1 VAL A  72       8.438  19.115  10.882  1.00  0.95           C  
ATOM   1075  CG2 VAL A  72      10.961  19.328  10.801  1.00  0.95           C  
ATOM   1076  H   VAL A  72      11.410  18.147   8.299  1.00  0.95           H  
ATOM   1077  HA  VAL A  72       9.989  16.845  10.447  1.00  0.95           H  
ATOM   1078  HB  VAL A  72       9.597  19.582   9.160  1.00  0.95           H  
ATOM   1079 1HG1 VAL A  72       8.351  20.156  11.187  1.00  0.95           H  
ATOM   1080 2HG1 VAL A  72       7.564  18.837  10.289  1.00  0.95           H  
ATOM   1081 3HG1 VAL A  72       8.495  18.480  11.766  1.00  0.95           H  
ATOM   1082 1HG2 VAL A  72      10.890  20.370  11.112  1.00  0.95           H  
ATOM   1083 2HG2 VAL A  72      11.070  18.692  11.677  1.00  0.95           H  
ATOM   1084 3HG2 VAL A  72      11.828  19.204  10.147  1.00  0.95           H  
ATOM   1085  N   ASP A  73       8.298  17.551   7.697  1.00  0.91           N  
ATOM   1086  CA  ASP A  73       7.095  17.239   6.943  1.00  0.91           C  
ATOM   1087  C   ASP A  73       7.034  15.765   6.650  1.00  0.91           C  
ATOM   1088  O   ASP A  73       5.977  15.129   6.714  1.00  0.91           O  
ATOM   1089  CB  ASP A  73       7.122  17.995   5.644  1.00  0.91           C  
ATOM   1090  CG  ASP A  73       6.945  19.425   5.874  1.00  0.91           C  
ATOM   1091  OD1 ASP A  73       6.546  19.773   6.962  1.00  0.91           O  
ATOM   1092  OD2 ASP A  73       7.219  20.186   4.989  1.00  0.91           O  
ATOM   1093  H   ASP A  73       8.998  18.162   7.292  1.00  0.91           H  
ATOM   1094  HA  ASP A  73       6.225  17.520   7.532  1.00  0.91           H  
ATOM   1095 1HB  ASP A  73       8.082  17.833   5.142  1.00  0.91           H  
ATOM   1096 2HB  ASP A  73       6.337  17.635   4.986  1.00  0.91           H  
ATOM   1097  N   LEU A  74       8.201  15.217   6.358  1.00  0.89           N  
ATOM   1098  CA  LEU A  74       8.282  13.815   6.080  1.00  0.89           C  
ATOM   1099  C   LEU A  74       7.909  12.960   7.261  1.00  0.89           C  
ATOM   1100  O   LEU A  74       7.117  12.025   7.116  1.00  0.89           O  
ATOM   1101  CB  LEU A  74       9.653  13.452   5.611  1.00  0.89           C  
ATOM   1102  CG  LEU A  74       9.771  12.065   5.436  1.00  0.89           C  
ATOM   1103  CD1 LEU A  74       8.750  11.634   4.549  1.00  0.89           C  
ATOM   1104  CD2 LEU A  74      11.033  11.803   4.909  1.00  0.89           C  
ATOM   1105  H   LEU A  74       9.040  15.799   6.304  1.00  0.89           H  
ATOM   1106  HA  LEU A  74       7.583  13.595   5.278  1.00  0.89           H  
ATOM   1107 1HB  LEU A  74       9.869  13.961   4.672  1.00  0.89           H  
ATOM   1108 2HB  LEU A  74      10.371  13.756   6.358  1.00  0.89           H  
ATOM   1109  HG  LEU A  74       9.657  11.549   6.381  1.00  0.89           H  
ATOM   1110 1HD1 LEU A  74       8.853  10.578   4.404  1.00  0.89           H  
ATOM   1111 2HD1 LEU A  74       7.784  11.855   4.998  1.00  0.89           H  
ATOM   1112 3HD1 LEU A  74       8.824  12.143   3.628  1.00  0.89           H  
ATOM   1113 1HD2 LEU A  74      11.127  10.765   4.777  1.00  0.89           H  
ATOM   1114 2HD2 LEU A  74      11.167  12.317   3.959  1.00  0.89           H  
ATOM   1115 3HD2 LEU A  74      11.724  12.161   5.632  1.00  0.89           H  
ATOM   1116  N   LYS A  75       8.467  13.262   8.428  1.00  0.88           N  
ATOM   1117  CA  LYS A  75       8.156  12.481   9.609  1.00  0.88           C  
ATOM   1118  C   LYS A  75       6.660  12.470   9.824  1.00  0.88           C  
ATOM   1119  O   LYS A  75       6.071  11.419  10.079  1.00  0.88           O  
ATOM   1120  CB  LYS A  75       8.821  13.036  10.859  1.00  0.88           C  
ATOM   1121  CG  LYS A  75       8.563  12.190  12.107  1.00  0.88           C  
ATOM   1122  CD  LYS A  75       9.247  12.778  13.332  1.00  0.88           C  
ATOM   1123  CE  LYS A  75       9.186  11.825  14.543  1.00  0.88           C  
ATOM   1124  NZ  LYS A  75       7.787  11.611  15.071  1.00  0.88           N  
ATOM   1125  H   LYS A  75       9.124  14.039   8.497  1.00  0.88           H  
ATOM   1126  HA  LYS A  75       8.490  11.456   9.455  1.00  0.88           H  
ATOM   1127 1HB  LYS A  75       9.894  13.090  10.703  1.00  0.88           H  
ATOM   1128 2HB  LYS A  75       8.462  14.053  11.042  1.00  0.88           H  
ATOM   1129 1HG  LYS A  75       7.485  12.129  12.295  1.00  0.88           H  
ATOM   1130 2HG  LYS A  75       8.941  11.180  11.944  1.00  0.88           H  
ATOM   1131 1HD  LYS A  75      10.290  12.995  13.098  1.00  0.88           H  
ATOM   1132 2HD  LYS A  75       8.752  13.711  13.598  1.00  0.88           H  
ATOM   1133 1HE  LYS A  75       9.605  10.861  14.255  1.00  0.88           H  
ATOM   1134 2HE  LYS A  75       9.795  12.249  15.338  1.00  0.88           H  
ATOM   1135 1HZ  LYS A  75       7.818  10.992  15.860  1.00  0.88           H  
ATOM   1136 2HZ  LYS A  75       7.387  12.488  15.351  1.00  0.88           H  
ATOM   1137 3HZ  LYS A  75       7.169  11.184  14.368  1.00  0.88           H  
ATOM   1138  N   GLU A  76       6.021  13.632   9.672  1.00  0.90           N  
ATOM   1139  CA  GLU A  76       4.592  13.688   9.899  1.00  0.90           C  
ATOM   1140  C   GLU A  76       3.834  12.783   8.921  1.00  0.90           C  
ATOM   1141  O   GLU A  76       2.888  12.098   9.325  1.00  0.90           O  
ATOM   1142  CB  GLU A  76       4.107  15.132   9.783  1.00  0.90           C  
ATOM   1143  CG  GLU A  76       4.552  16.076  10.914  1.00  0.90           C  
ATOM   1144  CD  GLU A  76       3.934  15.759  12.260  1.00  0.90           C  
ATOM   1145  OE1 GLU A  76       2.730  15.672  12.333  1.00  0.90           O  
ATOM   1146  OE2 GLU A  76       4.666  15.611  13.215  1.00  0.90           O  
ATOM   1147  H   GLU A  76       6.544  14.484   9.442  1.00  0.90           H  
ATOM   1148  HA  GLU A  76       4.395  13.334  10.912  1.00  0.90           H  
ATOM   1149 1HB  GLU A  76       4.495  15.548   8.855  1.00  0.90           H  
ATOM   1150 2HB  GLU A  76       3.021  15.149   9.725  1.00  0.90           H  
ATOM   1151 1HG  GLU A  76       5.636  16.012  11.007  1.00  0.90           H  
ATOM   1152 2HG  GLU A  76       4.303  17.098  10.631  1.00  0.90           H  
ATOM   1153  N   LEU A  77       4.265  12.703   7.651  1.00  0.94           N  
ATOM   1154  CA  LEU A  77       3.554  11.794   6.751  1.00  0.94           C  
ATOM   1155  C   LEU A  77       3.828  10.332   7.063  1.00  0.94           C  
ATOM   1156  O   LEU A  77       2.932   9.484   6.952  1.00  0.94           O  
ATOM   1157  CB  LEU A  77       3.924  11.985   5.285  1.00  0.94           C  
ATOM   1158  CG  LEU A  77       3.491  13.240   4.612  1.00  0.94           C  
ATOM   1159  CD1 LEU A  77       3.972  13.190   3.201  1.00  0.94           C  
ATOM   1160  CD2 LEU A  77       1.983  13.366   4.671  1.00  0.94           C  
ATOM   1161  H   LEU A  77       5.038  13.291   7.327  1.00  0.94           H  
ATOM   1162  HA  LEU A  77       2.488  11.973   6.864  1.00  0.94           H  
ATOM   1163 1HB  LEU A  77       5.014  11.950   5.217  1.00  0.94           H  
ATOM   1164 2HB  LEU A  77       3.525  11.148   4.716  1.00  0.94           H  
ATOM   1165  HG  LEU A  77       3.966  14.091   5.099  1.00  0.94           H  
ATOM   1166 1HD1 LEU A  77       3.689  14.095   2.688  1.00  0.94           H  
ATOM   1167 2HD1 LEU A  77       5.030  13.076   3.193  1.00  0.94           H  
ATOM   1168 3HD1 LEU A  77       3.520  12.338   2.699  1.00  0.94           H  
ATOM   1169 1HD2 LEU A  77       1.668  14.277   4.166  1.00  0.94           H  
ATOM   1170 2HD2 LEU A  77       1.527  12.508   4.179  1.00  0.94           H  
ATOM   1171 3HD2 LEU A  77       1.668  13.401   5.713  1.00  0.94           H  
ATOM   1172  N   LEU A  78       5.067  10.020   7.442  1.00  1.00           N  
ATOM   1173  CA  LEU A  78       5.429   8.639   7.725  1.00  1.00           C  
ATOM   1174  C   LEU A  78       4.662   8.123   8.922  1.00  1.00           C  
ATOM   1175  O   LEU A  78       4.151   6.997   8.922  1.00  1.00           O  
ATOM   1176  CB  LEU A  78       6.921   8.533   8.028  1.00  1.00           C  
ATOM   1177  CG  LEU A  78       7.866   8.779   6.866  1.00  1.00           C  
ATOM   1178  CD1 LEU A  78       9.234   8.847   7.373  1.00  1.00           C  
ATOM   1179  CD2 LEU A  78       7.745   7.687   5.877  1.00  1.00           C  
ATOM   1180  H   LEU A  78       5.772  10.756   7.517  1.00  1.00           H  
ATOM   1181  HA  LEU A  78       5.187   8.030   6.858  1.00  1.00           H  
ATOM   1182 1HB  LEU A  78       7.163   9.255   8.811  1.00  1.00           H  
ATOM   1183 2HB  LEU A  78       7.112   7.540   8.410  1.00  1.00           H  
ATOM   1184  HG  LEU A  78       7.622   9.718   6.399  1.00  1.00           H  
ATOM   1185 1HD1 LEU A  78       9.909   9.041   6.553  1.00  1.00           H  
ATOM   1186 2HD1 LEU A  78       9.278   9.652   8.092  1.00  1.00           H  
ATOM   1187 3HD1 LEU A  78       9.497   7.920   7.847  1.00  1.00           H  
ATOM   1188 1HD2 LEU A  78       8.422   7.865   5.048  1.00  1.00           H  
ATOM   1189 2HD2 LEU A  78       7.986   6.726   6.343  1.00  1.00           H  
ATOM   1190 3HD2 LEU A  78       6.722   7.678   5.524  1.00  1.00           H  
ATOM   1191  N   ASP A  79       4.506   8.979   9.934  1.00  1.07           N  
ATOM   1192  CA  ASP A  79       3.784   8.564  11.117  1.00  1.07           C  
ATOM   1193  C   ASP A  79       2.288   8.489  10.840  1.00  1.07           C  
ATOM   1194  O   ASP A  79       1.653   7.483  11.152  1.00  1.07           O  
ATOM   1195  CB  ASP A  79       4.021   9.550  12.271  1.00  1.07           C  
ATOM   1196  CG  ASP A  79       5.450   9.525  12.890  1.00  1.07           C  
ATOM   1197  OD1 ASP A  79       6.218   8.627  12.619  1.00  1.07           O  
ATOM   1198  OD2 ASP A  79       5.742  10.425  13.669  1.00  1.07           O  
ATOM   1199  H   ASP A  79       4.933   9.906   9.893  1.00  1.07           H  
ATOM   1200  HA  ASP A  79       4.133   7.575  11.410  1.00  1.07           H  
ATOM   1201 1HB  ASP A  79       3.837  10.564  11.902  1.00  1.07           H  
ATOM   1202 2HB  ASP A  79       3.296   9.358  13.060  1.00  1.07           H  
ATOM   1203  N   LYS A  80       1.735   9.503  10.172  1.00  1.12           N  
ATOM   1204  CA  LYS A  80       0.302   9.543   9.898  1.00  1.12           C  
ATOM   1205  C   LYS A  80      -0.180   8.327   9.120  1.00  1.12           C  
ATOM   1206  O   LYS A  80      -1.217   7.743   9.440  1.00  1.12           O  
ATOM   1207  CB  LYS A  80      -0.063  10.825   9.145  1.00  1.12           C  
ATOM   1208  CG  LYS A  80      -1.550  10.988   8.847  1.00  1.12           C  
ATOM   1209  CD  LYS A  80      -1.851  12.353   8.218  1.00  1.12           C  
ATOM   1210  CE  LYS A  80      -1.438  12.427   6.750  1.00  1.12           C  
ATOM   1211  NZ  LYS A  80      -1.794  13.757   6.160  1.00  1.12           N  
ATOM   1212  H   LYS A  80       2.299  10.302   9.882  1.00  1.12           H  
ATOM   1213  HA  LYS A  80      -0.222   9.550  10.853  1.00  1.12           H  
ATOM   1214 1HB  LYS A  80       0.265  11.689   9.723  1.00  1.12           H  
ATOM   1215 2HB  LYS A  80       0.479  10.849   8.196  1.00  1.12           H  
ATOM   1216 1HG  LYS A  80      -1.862  10.202   8.159  1.00  1.12           H  
ATOM   1217 2HG  LYS A  80      -2.118  10.886   9.771  1.00  1.12           H  
ATOM   1218 1HD  LYS A  80      -2.919  12.560   8.291  1.00  1.12           H  
ATOM   1219 2HD  LYS A  80      -1.313  13.128   8.765  1.00  1.12           H  
ATOM   1220 1HE  LYS A  80      -0.365  12.270   6.660  1.00  1.12           H  
ATOM   1221 2HE  LYS A  80      -1.958  11.647   6.195  1.00  1.12           H  
ATOM   1222 1HZ  LYS A  80      -1.542  13.827   5.182  1.00  1.12           H  
ATOM   1223 2HZ  LYS A  80      -2.778  13.929   6.227  1.00  1.12           H  
ATOM   1224 3HZ  LYS A  80      -1.310  14.503   6.656  1.00  1.12           H  
ATOM   1225  N   GLY A  81       0.564   7.947   8.083  1.00  1.16           N  
ATOM   1226  CA  GLY A  81       0.172   6.823   7.253  1.00  1.16           C  
ATOM   1227  C   GLY A  81       0.745   5.471   7.692  1.00  1.16           C  
ATOM   1228  O   GLY A  81       0.536   4.468   6.989  1.00  1.16           O  
ATOM   1229  H   GLY A  81       1.415   8.462   7.847  1.00  1.16           H  
ATOM   1230 1HA  GLY A  81      -0.915   6.764   7.238  1.00  1.16           H  
ATOM   1231 2HA  GLY A  81       0.485   7.027   6.230  1.00  1.16           H  
ATOM   1232  N   ASN A  82       1.472   5.428   8.823  1.00  1.17           N  
ATOM   1233  CA  ASN A  82       2.131   4.204   9.294  1.00  1.17           C  
ATOM   1234  C   ASN A  82       3.002   3.565   8.203  1.00  1.17           C  
ATOM   1235  O   ASN A  82       2.935   2.354   7.979  1.00  1.17           O  
ATOM   1236  CB  ASN A  82       1.107   3.207   9.816  1.00  1.17           C  
ATOM   1237  CG  ASN A  82       0.381   3.697  11.049  1.00  1.17           C  
ATOM   1238  OD1 ASN A  82       1.002   4.161  12.013  1.00  1.17           O  
ATOM   1239  ND2 ASN A  82      -0.926   3.605  11.032  1.00  1.17           N  
ATOM   1240  H   ASN A  82       1.568   6.264   9.401  1.00  1.17           H  
ATOM   1241  HA  ASN A  82       2.798   4.480  10.114  1.00  1.17           H  
ATOM   1242 1HB  ASN A  82       0.375   2.982   9.043  1.00  1.17           H  
ATOM   1243 2HB  ASN A  82       1.614   2.274  10.060  1.00  1.17           H  
ATOM   1244 1HD2 ASN A  82      -1.458   3.919  11.818  1.00  1.17           H  
ATOM   1245 2HD2 ASN A  82      -1.391   3.227  10.233  1.00  1.17           H  
ATOM   1246  N   LEU A  83       3.787   4.379   7.495  1.00  1.15           N  
ATOM   1247  CA  LEU A  83       4.595   3.867   6.392  1.00  1.15           C  
ATOM   1248  C   LEU A  83       5.960   3.352   6.894  1.00  1.15           C  
ATOM   1249  O   LEU A  83       6.642   4.082   7.617  1.00  1.15           O  
ATOM   1250  CB  LEU A  83       4.867   4.980   5.370  1.00  1.15           C  
ATOM   1251  CG  LEU A  83       5.575   4.514   4.124  1.00  1.15           C  
ATOM   1252  CD1 LEU A  83       4.639   3.661   3.384  1.00  1.15           C  
ATOM   1253  CD2 LEU A  83       5.999   5.627   3.278  1.00  1.15           C  
ATOM   1254  H   LEU A  83       3.832   5.365   7.760  1.00  1.15           H  
ATOM   1255  HA  LEU A  83       4.031   3.087   5.897  1.00  1.15           H  
ATOM   1256 1HB  LEU A  83       3.920   5.433   5.080  1.00  1.15           H  
ATOM   1257 2HB  LEU A  83       5.477   5.733   5.847  1.00  1.15           H  
ATOM   1258  HG  LEU A  83       6.433   3.929   4.405  1.00  1.15           H  
ATOM   1259 1HD1 LEU A  83       5.095   3.285   2.483  1.00  1.15           H  
ATOM   1260 2HD1 LEU A  83       4.316   2.840   3.993  1.00  1.15           H  
ATOM   1261 3HD1 LEU A  83       3.784   4.271   3.122  1.00  1.15           H  
ATOM   1262 1HD2 LEU A  83       6.485   5.233   2.386  1.00  1.15           H  
ATOM   1263 2HD2 LEU A  83       5.119   6.192   3.002  1.00  1.15           H  
ATOM   1264 3HD2 LEU A  83       6.687   6.250   3.800  1.00  1.15           H  
ATOM   1265  N   PRO A  84       6.378   2.096   6.606  1.00  1.09           N  
ATOM   1266  CA  PRO A  84       7.692   1.574   6.936  1.00  1.09           C  
ATOM   1267  C   PRO A  84       8.755   2.419   6.252  1.00  1.09           C  
ATOM   1268  O   PRO A  84       8.574   2.860   5.119  1.00  1.09           O  
ATOM   1269  CB  PRO A  84       7.654   0.143   6.399  1.00  1.09           C  
ATOM   1270  CG  PRO A  84       6.181  -0.209   6.349  1.00  1.09           C  
ATOM   1271  CD  PRO A  84       5.481   1.088   5.996  1.00  1.09           C  
ATOM   1272  HA  PRO A  84       7.822   1.589   8.030  1.00  1.09           H  
ATOM   1273 1HB  PRO A  84       8.148   0.094   5.422  1.00  1.09           H  
ATOM   1274 2HB  PRO A  84       8.220  -0.520   7.069  1.00  1.09           H  
ATOM   1275 1HG  PRO A  84       6.008  -1.001   5.604  1.00  1.09           H  
ATOM   1276 2HG  PRO A  84       5.855  -0.612   7.321  1.00  1.09           H  
ATOM   1277 1HD  PRO A  84       5.446   1.193   4.913  1.00  1.09           H  
ATOM   1278 2HD  PRO A  84       4.488   1.075   6.467  1.00  1.09           H  
ATOM   1279  N   ARG A  85       9.908   2.565   6.883  1.00  1.02           N  
ATOM   1280  CA  ARG A  85      11.002   3.364   6.323  1.00  1.02           C  
ATOM   1281  C   ARG A  85      11.496   2.840   4.972  1.00  1.02           C  
ATOM   1282  O   ARG A  85      11.886   3.617   4.103  1.00  1.02           O  
ATOM   1283  CB  ARG A  85      12.140   3.421   7.310  1.00  1.02           C  
ATOM   1284  CG  ARG A  85      11.751   4.084   8.620  1.00  1.02           C  
ATOM   1285  CD  ARG A  85      11.434   5.500   8.439  1.00  1.02           C  
ATOM   1286  NE  ARG A  85      11.113   6.140   9.698  1.00  1.02           N  
ATOM   1287  CZ  ARG A  85       9.896   6.248  10.228  1.00  1.02           C  
ATOM   1288  NH1 ARG A  85       8.841   5.740   9.627  1.00  1.02           N  
ATOM   1289  NH2 ARG A  85       9.809   6.884  11.365  1.00  1.02           N  
ATOM   1290  H   ARG A  85      10.019   2.158   7.801  1.00  1.02           H  
ATOM   1291  HA  ARG A  85      10.634   4.381   6.175  1.00  1.02           H  
ATOM   1292 1HB  ARG A  85      12.499   2.415   7.525  1.00  1.02           H  
ATOM   1293 2HB  ARG A  85      12.976   3.981   6.876  1.00  1.02           H  
ATOM   1294 1HG  ARG A  85      10.856   3.596   9.005  1.00  1.02           H  
ATOM   1295 2HG  ARG A  85      12.544   3.992   9.351  1.00  1.02           H  
ATOM   1296 1HD  ARG A  85      12.295   6.006   8.003  1.00  1.02           H  
ATOM   1297 2HD  ARG A  85      10.576   5.603   7.774  1.00  1.02           H  
ATOM   1298  HE  ARG A  85      11.874   6.571  10.244  1.00  1.02           H  
ATOM   1299 1HH1 ARG A  85       8.957   5.259   8.744  1.00  1.02           H  
ATOM   1300 2HH1 ARG A  85       7.922   5.828  10.043  1.00  1.02           H  
ATOM   1301 1HH2 ARG A  85      10.689   7.252  11.758  1.00  1.02           H  
ATOM   1302 2HH2 ARG A  85       8.915   7.009  11.831  1.00  1.02           H  
ATOM   1303  N   SER A  86      11.419   1.526   4.768  1.00  0.94           N  
ATOM   1304  CA  SER A  86      11.863   0.909   3.517  1.00  0.94           C  
ATOM   1305  C   SER A  86      11.059   1.385   2.307  1.00  0.94           C  
ATOM   1306  O   SER A  86      11.493   1.225   1.166  1.00  0.94           O  
ATOM   1307  CB  SER A  86      11.754  -0.606   3.607  1.00  0.94           C  
ATOM   1308  OG  SER A  86      10.403  -1.035   3.711  1.00  0.94           O  
ATOM   1309  H   SER A  86      11.064   0.940   5.507  1.00  0.94           H  
ATOM   1310  HA  SER A  86      12.909   1.180   3.360  1.00  0.94           H  
ATOM   1311 1HB  SER A  86      12.212  -1.056   2.726  1.00  0.94           H  
ATOM   1312 2HB  SER A  86      12.312  -0.949   4.475  1.00  0.94           H  
ATOM   1313  HG  SER A  86       9.985  -0.950   2.814  1.00  0.94           H  
ATOM   1314  N   GLN A  87       9.884   1.964   2.557  1.00  0.87           N  
ATOM   1315  CA  GLN A  87       8.998   2.426   1.510  1.00  0.87           C  
ATOM   1316  C   GLN A  87       9.207   3.918   1.222  1.00  0.87           C  
ATOM   1317  O   GLN A  87       8.448   4.549   0.481  1.00  0.87           O  
ATOM   1318  CB  GLN A  87       7.583   2.139   1.918  1.00  0.87           C  
ATOM   1319  CG  GLN A  87       7.358   0.689   2.260  1.00  0.87           C  
ATOM   1320  CD  GLN A  87       7.761  -0.248   1.165  1.00  0.87           C  
ATOM   1321  OE1 GLN A  87       8.715  -1.039   1.343  1.00  0.87           O  
ATOM   1322  NE2 GLN A  87       7.058  -0.182   0.039  1.00  0.87           N  
ATOM   1323  H   GLN A  87       9.579   2.107   3.519  1.00  0.87           H  
ATOM   1324  HA  GLN A  87       9.219   1.872   0.599  1.00  0.87           H  
ATOM   1325 1HB  GLN A  87       7.367   2.708   2.792  1.00  0.87           H  
ATOM   1326 2HB  GLN A  87       6.907   2.431   1.140  1.00  0.87           H  
ATOM   1327 1HG  GLN A  87       7.937   0.455   3.145  1.00  0.87           H  
ATOM   1328 2HG  GLN A  87       6.296   0.548   2.458  1.00  0.87           H  
ATOM   1329 1HE2 GLN A  87       7.279  -0.783  -0.739  1.00  0.87           H  
ATOM   1330 2HE2 GLN A  87       6.292   0.499  -0.033  1.00  0.87           H  
ATOM   1331  N   LEU A  88      10.214   4.502   1.843  1.00  0.81           N  
ATOM   1332  CA  LEU A  88      10.532   5.894   1.609  1.00  0.81           C  
ATOM   1333  C   LEU A  88      11.598   6.053   0.524  1.00  0.81           C  
ATOM   1334  O   LEU A  88      12.675   5.442   0.582  1.00  0.81           O  
ATOM   1335  CB  LEU A  88      10.993   6.536   2.914  1.00  0.81           C  
ATOM   1336  CG  LEU A  88      11.517   7.940   2.833  1.00  0.81           C  
ATOM   1337  CD1 LEU A  88      10.405   8.887   2.432  1.00  0.81           C  
ATOM   1338  CD2 LEU A  88      12.139   8.299   4.181  1.00  0.81           C  
ATOM   1339  H   LEU A  88      10.803   3.974   2.490  1.00  0.81           H  
ATOM   1340  HA  LEU A  88       9.630   6.406   1.275  1.00  0.81           H  
ATOM   1341 1HB  LEU A  88      10.154   6.534   3.607  1.00  0.81           H  
ATOM   1342 2HB  LEU A  88      11.778   5.927   3.340  1.00  0.81           H  
ATOM   1343  HG  LEU A  88      12.288   7.982   2.071  1.00  0.81           H  
ATOM   1344 1HD1 LEU A  88      10.805   9.891   2.367  1.00  0.81           H  
ATOM   1345 2HD1 LEU A  88      10.003   8.596   1.465  1.00  0.81           H  
ATOM   1346 3HD1 LEU A  88       9.621   8.851   3.168  1.00  0.81           H  
ATOM   1347 1HD2 LEU A  88      12.571   9.290   4.131  1.00  0.81           H  
ATOM   1348 2HD2 LEU A  88      11.382   8.257   4.956  1.00  0.81           H  
ATOM   1349 3HD2 LEU A  88      12.915   7.596   4.416  1.00  0.81           H  
ATOM   1350  N   VAL A  89      11.263   6.861  -0.477  1.00  0.77           N  
ATOM   1351  CA  VAL A  89      12.147   7.195  -1.582  1.00  0.77           C  
ATOM   1352  C   VAL A  89      12.356   8.704  -1.579  1.00  0.77           C  
ATOM   1353  O   VAL A  89      11.391   9.459  -1.483  1.00  0.77           O  
ATOM   1354  CB  VAL A  89      11.551   6.773  -2.945  1.00  0.77           C  
ATOM   1355  CG1 VAL A  89      12.487   7.184  -4.078  1.00  0.77           C  
ATOM   1356  CG2 VAL A  89      11.287   5.284  -2.968  1.00  0.77           C  
ATOM   1357  H   VAL A  89      10.336   7.282  -0.463  1.00  0.77           H  
ATOM   1358  HA  VAL A  89      13.092   6.692  -1.436  1.00  0.77           H  
ATOM   1359  HB  VAL A  89      10.617   7.296  -3.086  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  89      12.045   6.904  -5.032  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  89      12.645   8.264  -4.060  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  89      13.450   6.674  -3.954  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  89      10.845   5.009  -3.922  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  89      12.211   4.745  -2.834  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  89      10.599   5.036  -2.162  1.00  0.77           H  
ATOM   1366  N   VAL A  90      13.599   9.143  -1.645  1.00  0.76           N  
ATOM   1367  CA  VAL A  90      13.868  10.580  -1.629  1.00  0.76           C  
ATOM   1368  C   VAL A  90      14.718  11.022  -2.828  1.00  0.76           C  
ATOM   1369  O   VAL A  90      15.565  10.249  -3.290  1.00  0.76           O  
ATOM   1370  CB  VAL A  90      14.607  10.915  -0.329  1.00  0.76           C  
ATOM   1371  CG1 VAL A  90      13.755  10.627   0.932  1.00  0.76           C  
ATOM   1372  CG2 VAL A  90      15.764  10.076  -0.305  1.00  0.76           C  
ATOM   1373  H   VAL A  90      14.354   8.455  -1.687  1.00  0.76           H  
ATOM   1374  HA  VAL A  90      12.922  11.109  -1.651  1.00  0.76           H  
ATOM   1375  HB  VAL A  90      14.878  11.970  -0.326  1.00  0.76           H  
ATOM   1376 1HG1 VAL A  90      14.336  10.861   1.821  1.00  0.76           H  
ATOM   1377 2HG1 VAL A  90      12.870  11.224   0.924  1.00  0.76           H  
ATOM   1378 3HG1 VAL A  90      13.483   9.582   0.948  1.00  0.76           H  
ATOM   1379 1HG2 VAL A  90      16.326  10.275   0.569  1.00  0.76           H  
ATOM   1380 2HG2 VAL A  90      15.449   9.038  -0.308  1.00  0.76           H  
ATOM   1381 3HG2 VAL A  90      16.369  10.288  -1.183  1.00  0.76           H  
ATOM   1382  N   PHE A  91      14.535  12.276  -3.292  1.00  0.77           N  
ATOM   1383  CA  PHE A  91      15.341  12.777  -4.420  1.00  0.77           C  
ATOM   1384  C   PHE A  91      16.315  13.899  -4.070  1.00  0.77           C  
ATOM   1385  O   PHE A  91      15.932  14.971  -3.572  1.00  0.77           O  
ATOM   1386  CB  PHE A  91      14.480  13.317  -5.554  1.00  0.77           C  
ATOM   1387  CG  PHE A  91      13.599  12.365  -6.145  1.00  0.77           C  
ATOM   1388  CD1 PHE A  91      12.248  12.619  -6.228  1.00  0.77           C  
ATOM   1389  CD2 PHE A  91      14.089  11.195  -6.588  1.00  0.77           C  
ATOM   1390  CE1 PHE A  91      11.424  11.697  -6.767  1.00  0.77           C  
ATOM   1391  CE2 PHE A  91      13.276  10.264  -7.109  1.00  0.77           C  
ATOM   1392  CZ  PHE A  91      11.942  10.504  -7.205  1.00  0.77           C  
ATOM   1393  H   PHE A  91      13.795  12.843  -2.881  1.00  0.77           H  
ATOM   1394  HA  PHE A  91      15.923  11.943  -4.810  1.00  0.77           H  
ATOM   1395 1HB  PHE A  91      13.908  14.160  -5.225  1.00  0.77           H  
ATOM   1396 2HB  PHE A  91      15.138  13.679  -6.339  1.00  0.77           H  
ATOM   1397  HD1 PHE A  91      11.849  13.568  -5.867  1.00  0.77           H  
ATOM   1398  HD2 PHE A  91      15.161  11.022  -6.505  1.00  0.77           H  
ATOM   1399  HE1 PHE A  91      10.363  11.904  -6.840  1.00  0.77           H  
ATOM   1400  HE2 PHE A  91      13.682   9.331  -7.456  1.00  0.77           H  
ATOM   1401  HZ  PHE A  91      11.304   9.752  -7.629  1.00  0.77           H  
ATOM   1402  N   TYR A  92      17.573  13.654  -4.434  1.00  0.81           N  
ATOM   1403  CA  TYR A  92      18.702  14.554  -4.222  1.00  0.81           C  
ATOM   1404  C   TYR A  92      19.517  14.762  -5.474  1.00  0.81           C  
ATOM   1405  O   TYR A  92      19.279  14.116  -6.495  1.00  0.81           O  
ATOM   1406  CB  TYR A  92      19.606  14.067  -3.105  1.00  0.81           C  
ATOM   1407  CG  TYR A  92      18.922  14.049  -1.867  1.00  0.81           C  
ATOM   1408  CD1 TYR A  92      18.345  12.907  -1.436  1.00  0.81           C  
ATOM   1409  CD2 TYR A  92      18.784  15.226  -1.164  1.00  0.81           C  
ATOM   1410  CE1 TYR A  92      17.646  12.944  -0.295  1.00  0.81           C  
ATOM   1411  CE2 TYR A  92      18.060  15.228  -0.028  1.00  0.81           C  
ATOM   1412  CZ  TYR A  92      17.494  14.081   0.397  1.00  0.81           C  
ATOM   1413  OH  TYR A  92      16.754  14.054   1.511  1.00  0.81           O  
ATOM   1414  H   TYR A  92      17.769  12.741  -4.851  1.00  0.81           H  
ATOM   1415  HA  TYR A  92      18.307  15.529  -3.931  1.00  0.81           H  
ATOM   1416 1HB  TYR A  92      19.934  13.053  -3.325  1.00  0.81           H  
ATOM   1417 2HB  TYR A  92      20.479  14.692  -3.024  1.00  0.81           H  
ATOM   1418  HD1 TYR A  92      18.447  11.977  -2.003  1.00  0.81           H  
ATOM   1419  HD2 TYR A  92      19.235  16.147  -1.532  1.00  0.81           H  
ATOM   1420  HE1 TYR A  92      17.206  12.098   0.072  1.00  0.81           H  
ATOM   1421  HE2 TYR A  92      17.916  16.134   0.535  1.00  0.81           H  
ATOM   1422  HH  TYR A  92      16.368  14.951   1.651  1.00  0.81           H  
ATOM   1423  N   THR A  93      20.452  15.699  -5.398  1.00  0.87           N  
ATOM   1424  CA  THR A  93      21.324  16.002  -6.514  1.00  0.87           C  
ATOM   1425  C   THR A  93      22.754  15.538  -6.269  1.00  0.87           C  
ATOM   1426  O   THR A  93      23.221  15.554  -5.131  1.00  0.87           O  
ATOM   1427  CB  THR A  93      21.328  17.513  -6.733  1.00  0.87           C  
ATOM   1428  OG1 THR A  93      21.806  18.172  -5.545  1.00  0.87           O  
ATOM   1429  CG2 THR A  93      19.932  17.997  -7.060  1.00  0.87           C  
ATOM   1430  H   THR A  93      20.576  16.204  -4.532  1.00  0.87           H  
ATOM   1431  HA  THR A  93      20.940  15.507  -7.400  1.00  0.87           H  
ATOM   1432  HB  THR A  93      21.995  17.736  -7.531  1.00  0.87           H  
ATOM   1433  HG1 THR A  93      21.854  19.120  -5.702  1.00  0.87           H  
ATOM   1434 1HG2 THR A  93      19.946  19.075  -7.227  1.00  0.87           H  
ATOM   1435 2HG2 THR A  93      19.595  17.487  -7.954  1.00  0.87           H  
ATOM   1436 3HG2 THR A  93      19.256  17.768  -6.238  1.00  0.87           H  
ATOM   1437  N   ALA A  94      23.461  15.162  -7.339  1.00  0.94           N  
ATOM   1438  CA  ALA A  94      24.873  14.794  -7.204  1.00  0.94           C  
ATOM   1439  C   ALA A  94      25.812  15.652  -8.067  1.00  0.94           C  
ATOM   1440  O   ALA A  94      25.946  15.460  -9.284  1.00  0.94           O  
ATOM   1441  CB  ALA A  94      25.058  13.329  -7.523  1.00  0.94           C  
ATOM   1442  H   ALA A  94      22.988  15.136  -8.242  1.00  0.94           H  
ATOM   1443  HA  ALA A  94      25.160  14.950  -6.164  1.00  0.94           H  
ATOM   1444 1HB  ALA A  94      26.100  13.052  -7.373  1.00  0.94           H  
ATOM   1445 2HB  ALA A  94      24.438  12.745  -6.864  1.00  0.94           H  
ATOM   1446 3HB  ALA A  94      24.780  13.132  -8.552  1.00  0.94           H  
ATOM   1447  N   LEU A  95      26.503  16.576  -7.402  1.00  0.99           N  
ATOM   1448  CA  LEU A  95      27.419  17.526  -8.040  1.00  0.99           C  
ATOM   1449  C   LEU A  95      28.592  16.912  -8.769  1.00  0.99           C  
ATOM   1450  O   LEU A  95      29.081  17.464  -9.747  1.00  0.99           O  
ATOM   1451  CB  LEU A  95      27.945  18.546  -7.041  1.00  0.99           C  
ATOM   1452  CG  LEU A  95      28.838  19.589  -7.687  1.00  0.99           C  
ATOM   1453  CD1 LEU A  95      28.064  20.250  -8.789  1.00  0.99           C  
ATOM   1454  CD2 LEU A  95      29.266  20.612  -6.660  1.00  0.99           C  
ATOM   1455  H   LEU A  95      26.354  16.652  -6.403  1.00  0.99           H  
ATOM   1456  HA  LEU A  95      26.863  18.074  -8.780  1.00  0.99           H  
ATOM   1457 1HB  LEU A  95      27.105  19.051  -6.568  1.00  0.99           H  
ATOM   1458 2HB  LEU A  95      28.526  18.029  -6.277  1.00  0.99           H  
ATOM   1459  HG  LEU A  95      29.718  19.108  -8.113  1.00  0.99           H  
ATOM   1460 1HD1 LEU A  95      28.676  20.989  -9.274  1.00  0.99           H  
ATOM   1461 2HD1 LEU A  95      27.764  19.502  -9.523  1.00  0.99           H  
ATOM   1462 3HD1 LEU A  95      27.188  20.717  -8.375  1.00  0.99           H  
ATOM   1463 1HD2 LEU A  95      29.898  21.357  -7.130  1.00  0.99           H  
ATOM   1464 2HD2 LEU A  95      28.384  21.098  -6.238  1.00  0.99           H  
ATOM   1465 3HD2 LEU A  95      29.822  20.115  -5.865  1.00  0.99           H  
ATOM   1466  N   ASN A  96      29.080  15.794  -8.271  1.00  1.02           N  
ATOM   1467  CA  ASN A  96      30.267  15.204  -8.853  1.00  1.02           C  
ATOM   1468  C   ASN A  96      29.956  14.163  -9.920  1.00  1.02           C  
ATOM   1469  O   ASN A  96      30.856  13.451 -10.369  1.00  1.02           O  
ATOM   1470  CB  ASN A  96      31.129  14.615  -7.763  1.00  1.02           C  
ATOM   1471  CG  ASN A  96      31.737  15.685  -6.888  1.00  1.02           C  
ATOM   1472  OD1 ASN A  96      32.137  16.751  -7.374  1.00  1.02           O  
ATOM   1473  ND2 ASN A  96      31.811  15.419  -5.607  1.00  1.02           N  
ATOM   1474  H   ASN A  96      28.633  15.360  -7.480  1.00  1.02           H  
ATOM   1475  HA  ASN A  96      30.835  15.998  -9.339  1.00  1.02           H  
ATOM   1476 1HB  ASN A  96      30.528  13.947  -7.144  1.00  1.02           H  
ATOM   1477 2HB  ASN A  96      31.928  14.022  -8.209  1.00  1.02           H  
ATOM   1478 1HD2 ASN A  96      32.205  16.091  -4.978  1.00  1.02           H  
ATOM   1479 2HD2 ASN A  96      31.476  14.544  -5.256  1.00  1.02           H  
ATOM   1480  N   ALA A  97      28.695  14.057 -10.335  1.00  1.03           N  
ATOM   1481  CA  ALA A  97      28.371  13.112 -11.386  1.00  1.03           C  
ATOM   1482  C   ALA A  97      27.979  13.865 -12.680  1.00  1.03           C  
ATOM   1483  O   ALA A  97      27.378  14.944 -12.596  1.00  1.03           O  
ATOM   1484  CB  ALA A  97      27.255  12.208 -10.919  1.00  1.03           C  
ATOM   1485  H   ALA A  97      27.956  14.644  -9.943  1.00  1.03           H  
ATOM   1486  HA  ALA A  97      29.239  12.500 -11.562  1.00  1.03           H  
ATOM   1487 1HB  ALA A  97      27.019  11.483 -11.692  1.00  1.03           H  
ATOM   1488 2HB  ALA A  97      27.567  11.685 -10.016  1.00  1.03           H  
ATOM   1489 3HB  ALA A  97      26.385  12.805 -10.697  1.00  1.03           H  
ATOM   1490  N   PRO A  98      28.291  13.321 -13.886  1.00  1.00           N  
ATOM   1491  CA  PRO A  98      27.859  13.813 -15.191  1.00  1.00           C  
ATOM   1492  C   PRO A  98      26.353  13.890 -15.174  1.00  1.00           C  
ATOM   1493  O   PRO A  98      25.717  12.934 -14.755  1.00  1.00           O  
ATOM   1494  CB  PRO A  98      28.366  12.729 -16.145  1.00  1.00           C  
ATOM   1495  CG  PRO A  98      29.566  12.147 -15.444  1.00  1.00           C  
ATOM   1496  CD  PRO A  98      29.209  12.160 -13.972  1.00  1.00           C  
ATOM   1497  HA  PRO A  98      28.312  14.792 -15.394  1.00  1.00           H  
ATOM   1498 1HB  PRO A  98      27.577  11.984 -16.324  1.00  1.00           H  
ATOM   1499 2HB  PRO A  98      28.614  13.174 -17.120  1.00  1.00           H  
ATOM   1500 1HG  PRO A  98      29.767  11.131 -15.822  1.00  1.00           H  
ATOM   1501 2HG  PRO A  98      30.463  12.747 -15.665  1.00  1.00           H  
ATOM   1502 1HD  PRO A  98      28.706  11.229 -13.669  1.00  1.00           H  
ATOM   1503 2HD  PRO A  98      30.151  12.341 -13.430  1.00  1.00           H  
ATOM   1504  N   ALA A  99      25.781  14.944 -15.753  1.00  0.96           N  
ATOM   1505  CA  ALA A  99      24.341  15.248 -15.651  1.00  0.96           C  
ATOM   1506  C   ALA A  99      23.359  14.124 -16.024  1.00  0.96           C  
ATOM   1507  O   ALA A  99      22.252  14.102 -15.500  1.00  0.96           O  
ATOM   1508  CB  ALA A  99      24.039  16.471 -16.503  1.00  0.96           C  
ATOM   1509  H   ALA A  99      26.375  15.637 -16.182  1.00  0.96           H  
ATOM   1510  HA  ALA A  99      24.143  15.508 -14.614  1.00  0.96           H  
ATOM   1511 1HB  ALA A  99      22.992  16.747 -16.382  1.00  0.96           H  
ATOM   1512 2HB  ALA A  99      24.671  17.301 -16.189  1.00  0.96           H  
ATOM   1513 3HB  ALA A  99      24.235  16.249 -17.530  1.00  0.96           H  
ATOM   1514  N   ALA A 100      23.690  13.220 -16.939  1.00  0.92           N  
ATOM   1515  CA  ALA A 100      22.704  12.176 -17.262  1.00  0.92           C  
ATOM   1516  C   ALA A 100      22.719  11.008 -16.272  1.00  0.92           C  
ATOM   1517  O   ALA A 100      21.880  10.108 -16.348  1.00  0.92           O  
ATOM   1518  CB  ALA A 100      22.935  11.631 -18.650  1.00  0.92           C  
ATOM   1519  H   ALA A 100      24.601  13.233 -17.370  1.00  0.92           H  
ATOM   1520  HA  ALA A 100      21.715  12.622 -17.218  1.00  0.92           H  
ATOM   1521 1HB  ALA A 100      22.171  10.883 -18.879  1.00  0.92           H  
ATOM   1522 2HB  ALA A 100      22.857  12.430 -19.354  1.00  0.92           H  
ATOM   1523 3HB  ALA A 100      23.918  11.175 -18.708  1.00  0.92           H  
ATOM   1524  N   ALA A 101      23.703  10.960 -15.390  1.00  0.89           N  
ATOM   1525  CA  ALA A 101      23.799   9.829 -14.485  1.00  0.89           C  
ATOM   1526  C   ALA A 101      22.672   9.845 -13.460  1.00  0.89           C  
ATOM   1527  O   ALA A 101      22.209  10.905 -13.021  1.00  0.89           O  
ATOM   1528  CB  ALA A 101      25.152   9.805 -13.798  1.00  0.89           C  
ATOM   1529  H   ALA A 101      24.376  11.721 -15.314  1.00  0.89           H  
ATOM   1530  HA  ALA A 101      23.696   8.918 -15.073  1.00  0.89           H  
ATOM   1531 1HB  ALA A 101      25.216   8.933 -13.146  1.00  0.89           H  
ATOM   1532 2HB  ALA A 101      25.937   9.758 -14.552  1.00  0.89           H  
ATOM   1533 3HB  ALA A 101      25.279  10.696 -13.217  1.00  0.89           H  
ATOM   1534  N   LEU A 102      22.254   8.650 -13.066  1.00  0.89           N  
ATOM   1535  CA  LEU A 102      21.260   8.496 -12.020  1.00  0.89           C  
ATOM   1536  C   LEU A 102      21.698   7.346 -11.146  1.00  0.89           C  
ATOM   1537  O   LEU A 102      21.969   6.258 -11.660  1.00  0.89           O  
ATOM   1538  CB  LEU A 102      19.884   8.142 -12.586  1.00  0.89           C  
ATOM   1539  CG  LEU A 102      18.797   8.026 -11.539  1.00  0.89           C  
ATOM   1540  CD1 LEU A 102      18.596   9.372 -11.007  1.00  0.89           C  
ATOM   1541  CD2 LEU A 102      17.546   7.510 -12.111  1.00  0.89           C  
ATOM   1542  H   LEU A 102      22.653   7.823 -13.486  1.00  0.89           H  
ATOM   1543  HA  LEU A 102      21.210   9.404 -11.422  1.00  0.89           H  
ATOM   1544 1HB  LEU A 102      19.585   8.919 -13.294  1.00  0.89           H  
ATOM   1545 2HB  LEU A 102      19.949   7.193 -13.116  1.00  0.89           H  
ATOM   1546  HG  LEU A 102      19.124   7.369 -10.732  1.00  0.89           H  
ATOM   1547 1HD1 LEU A 102      17.859   9.364 -10.261  1.00  0.89           H  
ATOM   1548 2HD1 LEU A 102      19.511   9.719 -10.605  1.00  0.89           H  
ATOM   1549 3HD1 LEU A 102      18.284  10.029 -11.820  1.00  0.89           H  
ATOM   1550 1HD2 LEU A 102      16.785   7.461 -11.338  1.00  0.89           H  
ATOM   1551 2HD2 LEU A 102      17.236   8.189 -12.888  1.00  0.89           H  
ATOM   1552 3HD2 LEU A 102      17.712   6.523 -12.517  1.00  0.89           H  
ATOM   1553  N   GLU A 103      21.775   7.570  -9.842  1.00  0.91           N  
ATOM   1554  CA  GLU A 103      22.202   6.489  -8.965  1.00  0.91           C  
ATOM   1555  C   GLU A 103      21.268   6.274  -7.789  1.00  0.91           C  
ATOM   1556  O   GLU A 103      20.672   7.220  -7.265  1.00  0.91           O  
ATOM   1557  CB  GLU A 103      23.620   6.760  -8.436  1.00  0.91           C  
ATOM   1558  CG  GLU A 103      24.713   6.827  -9.522  1.00  0.91           C  
ATOM   1559  CD  GLU A 103      26.106   7.056  -8.968  1.00  0.91           C  
ATOM   1560  OE1 GLU A 103      26.244   7.167  -7.773  1.00  0.91           O  
ATOM   1561  OE2 GLU A 103      27.029   7.120  -9.748  1.00  0.91           O  
ATOM   1562  H   GLU A 103      21.549   8.499  -9.478  1.00  0.91           H  
ATOM   1563  HA  GLU A 103      22.221   5.566  -9.541  1.00  0.91           H  
ATOM   1564 1HB  GLU A 103      23.627   7.704  -7.890  1.00  0.91           H  
ATOM   1565 2HB  GLU A 103      23.896   5.972  -7.732  1.00  0.91           H  
ATOM   1566 1HG  GLU A 103      24.701   5.893 -10.085  1.00  0.91           H  
ATOM   1567 2HG  GLU A 103      24.473   7.636 -10.212  1.00  0.91           H  
ATOM   1568  N   VAL A 104      21.169   5.020  -7.350  1.00  0.96           N  
ATOM   1569  CA  VAL A 104      20.400   4.718  -6.144  1.00  0.96           C  
ATOM   1570  C   VAL A 104      21.227   4.038  -5.053  1.00  0.96           C  
ATOM   1571  O   VAL A 104      21.978   3.080  -5.290  1.00  0.96           O  
ATOM   1572  CB  VAL A 104      19.144   3.891  -6.484  1.00  0.96           C  
ATOM   1573  CG1 VAL A 104      19.494   2.661  -7.223  1.00  0.96           C  
ATOM   1574  CG2 VAL A 104      18.423   3.506  -5.226  1.00  0.96           C  
ATOM   1575  H   VAL A 104      21.653   4.280  -7.859  1.00  0.96           H  
ATOM   1576  HA  VAL A 104      20.044   5.659  -5.738  1.00  0.96           H  
ATOM   1577  HB  VAL A 104      18.492   4.498  -7.093  1.00  0.96           H  
ATOM   1578 1HG1 VAL A 104      18.575   2.130  -7.451  1.00  0.96           H  
ATOM   1579 2HG1 VAL A 104      20.005   2.913  -8.141  1.00  0.96           H  
ATOM   1580 3HG1 VAL A 104      20.135   2.053  -6.616  1.00  0.96           H  
ATOM   1581 1HG2 VAL A 104      17.538   2.952  -5.496  1.00  0.96           H  
ATOM   1582 2HG2 VAL A 104      19.059   2.882  -4.598  1.00  0.96           H  
ATOM   1583 3HG2 VAL A 104      18.149   4.409  -4.682  1.00  0.96           H  
ATOM   1584  N   THR A 105      21.038   4.556  -3.843  1.00  1.03           N  
ATOM   1585  CA  THR A 105      21.692   4.111  -2.627  1.00  1.03           C  
ATOM   1586  C   THR A 105      20.670   3.722  -1.555  1.00  1.03           C  
ATOM   1587  O   THR A 105      19.697   4.433  -1.328  1.00  1.03           O  
ATOM   1588  CB  THR A 105      22.605   5.230  -2.119  1.00  1.03           C  
ATOM   1589  OG1 THR A 105      23.608   5.517  -3.101  1.00  1.03           O  
ATOM   1590  CG2 THR A 105      23.232   4.863  -0.863  1.00  1.03           C  
ATOM   1591  H   THR A 105      20.393   5.345  -3.775  1.00  1.03           H  
ATOM   1592  HA  THR A 105      22.296   3.233  -2.858  1.00  1.03           H  
ATOM   1593  HB  THR A 105      22.010   6.118  -1.957  1.00  1.03           H  
ATOM   1594  HG1 THR A 105      24.167   6.230  -2.782  1.00  1.03           H  
ATOM   1595 1HG2 THR A 105      23.864   5.679  -0.514  1.00  1.03           H  
ATOM   1596 2HG2 THR A 105      22.451   4.689  -0.152  1.00  1.03           H  
ATOM   1597 3HG2 THR A 105      23.833   3.967  -0.989  1.00  1.03           H  
ATOM   1598  N   LEU A 106      20.872   2.579  -0.901  1.00  1.11           N  
ATOM   1599  CA  LEU A 106      19.908   2.141   0.114  1.00  1.11           C  
ATOM   1600  C   LEU A 106      20.324   2.421   1.573  1.00  1.11           C  
ATOM   1601  O   LEU A 106      19.606   2.061   2.507  1.00  1.11           O  
ATOM   1602  CB  LEU A 106      19.681   0.649  -0.065  1.00  1.11           C  
ATOM   1603  CG  LEU A 106      19.189   0.236  -1.459  1.00  1.11           C  
ATOM   1604  CD1 LEU A 106      19.070  -1.262  -1.496  1.00  1.11           C  
ATOM   1605  CD2 LEU A 106      17.873   0.921  -1.787  1.00  1.11           C  
ATOM   1606  H   LEU A 106      21.679   2.010  -1.117  1.00  1.11           H  
ATOM   1607  HA  LEU A 106      18.967   2.658  -0.064  1.00  1.11           H  
ATOM   1608 1HB  LEU A 106      20.613   0.123   0.133  1.00  1.11           H  
ATOM   1609 2HB  LEU A 106      18.938   0.321   0.662  1.00  1.11           H  
ATOM   1610  HG  LEU A 106      19.926   0.529  -2.201  1.00  1.11           H  
ATOM   1611 1HD1 LEU A 106      18.760  -1.564  -2.468  1.00  1.11           H  
ATOM   1612 2HD1 LEU A 106      20.038  -1.710  -1.275  1.00  1.11           H  
ATOM   1613 3HD1 LEU A 106      18.347  -1.600  -0.763  1.00  1.11           H  
ATOM   1614 1HD2 LEU A 106      17.545   0.615  -2.784  1.00  1.11           H  
ATOM   1615 2HD2 LEU A 106      17.124   0.637  -1.054  1.00  1.11           H  
ATOM   1616 3HD2 LEU A 106      18.010   2.000  -1.765  1.00  1.11           H  
ATOM   1617  N   SER A 107      21.518   2.981   1.766  1.00  1.21           N  
ATOM   1618  CA  SER A 107      22.048   3.277   3.103  1.00  1.21           C  
ATOM   1619  C   SER A 107      23.221   4.275   3.058  1.00  1.21           C  
ATOM   1620  O   SER A 107      23.505   4.883   2.031  1.00  1.21           O  
ATOM   1621  CB  SER A 107      22.487   1.997   3.805  1.00  1.21           C  
ATOM   1622  OG  SER A 107      22.740   2.236   5.169  1.00  1.21           O  
ATOM   1623  H   SER A 107      22.062   3.237   0.960  1.00  1.21           H  
ATOM   1624  HA  SER A 107      21.245   3.732   3.690  1.00  1.21           H  
ATOM   1625 1HB  SER A 107      21.727   1.224   3.703  1.00  1.21           H  
ATOM   1626 2HB  SER A 107      23.394   1.630   3.331  1.00  1.21           H  
ATOM   1627  HG  SER A 107      21.880   2.170   5.606  1.00  1.21           H  
ATOM   1628  N   GLY A 108      23.904   4.423   4.185  1.00  1.31           N  
ATOM   1629  CA  GLY A 108      25.082   5.282   4.297  1.00  1.31           C  
ATOM   1630  C   GLY A 108      24.770   6.736   4.670  1.00  1.31           C  
ATOM   1631  O   GLY A 108      23.611   7.144   4.678  1.00  1.31           O  
ATOM   1632  H   GLY A 108      23.598   3.861   4.969  1.00  1.31           H  
ATOM   1633 1HA  GLY A 108      25.744   4.843   5.043  1.00  1.31           H  
ATOM   1634 2HA  GLY A 108      25.613   5.254   3.346  1.00  1.31           H  
ATOM   1635  N   PRO A 109      25.813   7.536   4.955  1.00  1.39           N  
ATOM   1636  CA  PRO A 109      25.773   8.918   5.413  1.00  1.39           C  
ATOM   1637  C   PRO A 109      25.356   9.933   4.354  1.00  1.39           C  
ATOM   1638  O   PRO A 109      25.503   9.717   3.157  1.00  1.39           O  
ATOM   1639  CB  PRO A 109      27.220   9.156   5.844  1.00  1.39           C  
ATOM   1640  CG  PRO A 109      28.041   8.224   4.992  1.00  1.39           C  
ATOM   1641  CD  PRO A 109      27.185   6.996   4.815  1.00  1.39           C  
ATOM   1642  HA  PRO A 109      25.104   8.981   6.278  1.00  1.39           H  
ATOM   1643 1HB  PRO A 109      27.486  10.209   5.698  1.00  1.39           H  
ATOM   1644 2HB  PRO A 109      27.324   8.948   6.921  1.00  1.39           H  
ATOM   1645 1HG  PRO A 109      28.284   8.711   4.035  1.00  1.39           H  
ATOM   1646 2HG  PRO A 109      29.000   8.006   5.487  1.00  1.39           H  
ATOM   1647 1HD  PRO A 109      27.358   6.588   3.810  1.00  1.39           H  
ATOM   1648 2HD  PRO A 109      27.414   6.274   5.611  1.00  1.39           H  
ATOM   1649  N   ALA A 110      24.878  11.077   4.847  1.00  1.44           N  
ATOM   1650  CA  ALA A 110      24.449  12.244   4.068  1.00  1.44           C  
ATOM   1651  C   ALA A 110      25.554  12.888   3.233  1.00  1.44           C  
ATOM   1652  O   ALA A 110      25.290  13.613   2.267  1.00  1.44           O  
ATOM   1653  CB  ALA A 110      23.895  13.271   5.018  1.00  1.44           C  
ATOM   1654  H   ALA A 110      24.794  11.147   5.849  1.00  1.44           H  
ATOM   1655  HA  ALA A 110      23.667  11.918   3.385  1.00  1.44           H  
ATOM   1656 1HB  ALA A 110      23.542  14.131   4.463  1.00  1.44           H  
ATOM   1657 2HB  ALA A 110      23.073  12.836   5.584  1.00  1.44           H  
ATOM   1658 3HB  ALA A 110      24.679  13.591   5.700  1.00  1.44           H  
ATOM   1659  N   GLY A 111      26.796  12.693   3.639  1.00  1.45           N  
ATOM   1660  CA  GLY A 111      27.900  13.303   2.924  1.00  1.45           C  
ATOM   1661  C   GLY A 111      27.802  14.825   2.949  1.00  1.45           C  
ATOM   1662  O   GLY A 111      27.737  15.438   4.013  1.00  1.45           O  
ATOM   1663  H   GLY A 111      26.972  12.097   4.431  1.00  1.45           H  
ATOM   1664 1HA  GLY A 111      28.840  12.988   3.375  1.00  1.45           H  
ATOM   1665 2HA  GLY A 111      27.904  12.950   1.894  1.00  1.45           H  
ATOM   1666  N   GLY A 112      27.790  15.432   1.766  1.00  1.41           N  
ATOM   1667  CA  GLY A 112      27.741  16.885   1.623  1.00  1.41           C  
ATOM   1668  C   GLY A 112      26.342  17.510   1.594  1.00  1.41           C  
ATOM   1669  O   GLY A 112      26.223  18.706   1.322  1.00  1.41           O  
ATOM   1670  H   GLY A 112      27.822  14.861   0.934  1.00  1.41           H  
ATOM   1671 1HA  GLY A 112      28.306  17.333   2.439  1.00  1.41           H  
ATOM   1672 2HA  GLY A 112      28.263  17.160   0.708  1.00  1.41           H  
ATOM   1673  N   LEU A 113      25.291  16.722   1.843  1.00  1.34           N  
ATOM   1674  CA  LEU A 113      23.925  17.243   1.767  1.00  1.34           C  
ATOM   1675  C   LEU A 113      23.154  17.256   3.099  1.00  1.34           C  
ATOM   1676  O   LEU A 113      22.527  16.252   3.454  1.00  1.34           O  
ATOM   1677  CB  LEU A 113      23.118  16.440   0.756  1.00  1.34           C  
ATOM   1678  CG  LEU A 113      23.659  16.439  -0.674  1.00  1.34           C  
ATOM   1679  CD1 LEU A 113      22.811  15.522  -1.530  1.00  1.34           C  
ATOM   1680  CD2 LEU A 113      23.639  17.851  -1.215  1.00  1.34           C  
ATOM   1681  H   LEU A 113      25.439  15.732   2.058  1.00  1.34           H  
ATOM   1682  HA  LEU A 113      23.983  18.250   1.374  1.00  1.34           H  
ATOM   1683 1HB  LEU A 113      23.100  15.422   1.094  1.00  1.34           H  
ATOM   1684 2HB  LEU A 113      22.096  16.816   0.731  1.00  1.34           H  
ATOM   1685  HG  LEU A 113      24.680  16.061  -0.682  1.00  1.34           H  
ATOM   1686 1HD1 LEU A 113      23.194  15.515  -2.552  1.00  1.34           H  
ATOM   1687 2HD1 LEU A 113      22.846  14.525  -1.130  1.00  1.34           H  
ATOM   1688 3HD1 LEU A 113      21.793  15.885  -1.526  1.00  1.34           H  
ATOM   1689 1HD2 LEU A 113      24.026  17.853  -2.235  1.00  1.34           H  
ATOM   1690 2HD2 LEU A 113      22.617  18.226  -1.215  1.00  1.34           H  
ATOM   1691 3HD2 LEU A 113      24.263  18.493  -0.589  1.00  1.34           H  
ATOM   1692  N   PRO A 114      23.142  18.388   3.845  1.00  1.24           N  
ATOM   1693  CA  PRO A 114      22.438  18.583   5.105  1.00  1.24           C  
ATOM   1694  C   PRO A 114      20.978  18.167   5.000  1.00  1.24           C  
ATOM   1695  O   PRO A 114      20.390  17.716   5.976  1.00  1.24           O  
ATOM   1696  CB  PRO A 114      22.553  20.094   5.324  1.00  1.24           C  
ATOM   1697  CG  PRO A 114      23.847  20.460   4.648  1.00  1.24           C  
ATOM   1698  CD  PRO A 114      23.903  19.582   3.416  1.00  1.24           C  
ATOM   1699  HA  PRO A 114      22.952  18.023   5.901  1.00  1.24           H  
ATOM   1700 1HB  PRO A 114      21.677  20.609   4.894  1.00  1.24           H  
ATOM   1701 2HB  PRO A 114      22.557  20.318   6.400  1.00  1.24           H  
ATOM   1702 1HG  PRO A 114      23.857  21.532   4.400  1.00  1.24           H  
ATOM   1703 2HG  PRO A 114      24.693  20.283   5.327  1.00  1.24           H  
ATOM   1704 1HD  PRO A 114      23.430  20.085   2.559  1.00  1.24           H  
ATOM   1705 2HD  PRO A 114      24.943  19.333   3.240  1.00  1.24           H  
ATOM   1706  N   ALA A 115      20.389  18.325   3.809  1.00  1.12           N  
ATOM   1707  CA  ALA A 115      19.000  17.937   3.604  1.00  1.12           C  
ATOM   1708  C   ALA A 115      18.821  16.446   3.845  1.00  1.12           C  
ATOM   1709  O   ALA A 115      17.812  16.020   4.403  1.00  1.12           O  
ATOM   1710  CB  ALA A 115      18.565  18.279   2.204  1.00  1.12           C  
ATOM   1711  H   ALA A 115      20.906  18.715   3.037  1.00  1.12           H  
ATOM   1712  HA  ALA A 115      18.381  18.481   4.316  1.00  1.12           H  
ATOM   1713 1HB  ALA A 115      17.514  17.998   2.067  1.00  1.12           H  
ATOM   1714 2HB  ALA A 115      18.683  19.330   2.048  1.00  1.12           H  
ATOM   1715 3HB  ALA A 115      19.185  17.738   1.496  1.00  1.12           H  
ATOM   1716  N   ILE A 116      19.812  15.638   3.458  1.00  1.02           N  
ATOM   1717  CA  ILE A 116      19.672  14.212   3.666  1.00  1.02           C  
ATOM   1718  C   ILE A 116      19.752  13.964   5.144  1.00  1.02           C  
ATOM   1719  O   ILE A 116      19.012  13.146   5.689  1.00  1.02           O  
ATOM   1720  CB  ILE A 116      20.735  13.355   3.000  1.00  1.02           C  
ATOM   1721  CG1 ILE A 116      20.664  13.384   1.555  1.00  1.02           C  
ATOM   1722  CG2 ILE A 116      20.540  11.993   3.475  1.00  1.02           C  
ATOM   1723  CD1 ILE A 116      21.817  12.741   0.910  1.00  1.02           C  
ATOM   1724  H   ILE A 116      20.673  16.005   3.066  1.00  1.02           H  
ATOM   1725  HA  ILE A 116      18.695  13.891   3.310  1.00  1.02           H  
ATOM   1726  HB  ILE A 116      21.704  13.711   3.271  1.00  1.02           H  
ATOM   1727 1HG1 ILE A 116      19.800  12.857   1.255  1.00  1.02           H  
ATOM   1728 2HG1 ILE A 116      20.604  14.414   1.215  1.00  1.02           H  
ATOM   1729 1HG2 ILE A 116      21.293  11.336   3.046  1.00  1.02           H  
ATOM   1730 2HG2 ILE A 116      20.621  12.004   4.547  1.00  1.02           H  
ATOM   1731 3HG2 ILE A 116      19.549  11.650   3.191  1.00  1.02           H  
ATOM   1732 1HD1 ILE A 116      21.679  12.783  -0.156  1.00  1.02           H  
ATOM   1733 2HD1 ILE A 116      22.738  13.242   1.187  1.00  1.02           H  
ATOM   1734 3HD1 ILE A 116      21.873  11.704   1.228  1.00  1.02           H  
ATOM   1735  N   ALA A 117      20.694  14.650   5.793  1.00  0.95           N  
ATOM   1736  CA  ALA A 117      20.861  14.497   7.230  1.00  0.95           C  
ATOM   1737  C   ALA A 117      19.563  14.864   7.950  1.00  0.95           C  
ATOM   1738  O   ALA A 117      19.168  14.204   8.913  1.00  0.95           O  
ATOM   1739  CB  ALA A 117      21.997  15.364   7.735  1.00  0.95           C  
ATOM   1740  H   ALA A 117      21.276  15.300   5.257  1.00  0.95           H  
ATOM   1741  HA  ALA A 117      21.088  13.451   7.436  1.00  0.95           H  
ATOM   1742 1HB  ALA A 117      22.113  15.218   8.808  1.00  0.95           H  
ATOM   1743 2HB  ALA A 117      22.918  15.092   7.229  1.00  0.95           H  
ATOM   1744 3HB  ALA A 117      21.775  16.404   7.541  1.00  0.95           H  
ATOM   1745  N   ALA A 118      18.874  15.902   7.451  1.00  0.91           N  
ATOM   1746  CA  ALA A 118      17.595  16.323   8.011  1.00  0.91           C  
ATOM   1747  C   ALA A 118      16.584  15.209   7.910  1.00  0.91           C  
ATOM   1748  O   ALA A 118      15.799  14.977   8.837  1.00  0.91           O  
ATOM   1749  CB  ALA A 118      17.062  17.531   7.278  1.00  0.91           C  
ATOM   1750  H   ALA A 118      19.267  16.435   6.679  1.00  0.91           H  
ATOM   1751  HA  ALA A 118      17.746  16.566   9.061  1.00  0.91           H  
ATOM   1752 1HB  ALA A 118      16.121  17.837   7.722  1.00  0.91           H  
ATOM   1753 2HB  ALA A 118      17.787  18.317   7.367  1.00  0.91           H  
ATOM   1754 3HB  ALA A 118      16.902  17.303   6.237  1.00  0.91           H  
ATOM   1755  N   ILE A 119      16.630  14.472   6.800  1.00  0.90           N  
ATOM   1756  CA  ILE A 119      15.695  13.388   6.649  1.00  0.90           C  
ATOM   1757  C   ILE A 119      16.080  12.268   7.577  1.00  0.90           C  
ATOM   1758  O   ILE A 119      15.225  11.745   8.282  1.00  0.90           O  
ATOM   1759  CB  ILE A 119      15.656  12.789   5.232  1.00  0.90           C  
ATOM   1760  CG1 ILE A 119      15.228  13.801   4.167  1.00  0.90           C  
ATOM   1761  CG2 ILE A 119      14.725  11.623   5.254  1.00  0.90           C  
ATOM   1762  CD1 ILE A 119      13.932  14.449   4.383  1.00  0.90           C  
ATOM   1763  H   ILE A 119      17.282  14.709   6.049  1.00  0.90           H  
ATOM   1764  HA  ILE A 119      14.700  13.734   6.915  1.00  0.90           H  
ATOM   1765  HB  ILE A 119      16.653  12.446   4.955  1.00  0.90           H  
ATOM   1766 1HG1 ILE A 119      15.978  14.564   4.092  1.00  0.90           H  
ATOM   1767 2HG1 ILE A 119      15.169  13.276   3.218  1.00  0.90           H  
ATOM   1768 1HG2 ILE A 119      14.682  11.162   4.274  1.00  0.90           H  
ATOM   1769 2HG2 ILE A 119      15.061  10.897   5.994  1.00  0.90           H  
ATOM   1770 3HG2 ILE A 119      13.782  11.974   5.523  1.00  0.90           H  
ATOM   1771 1HD1 ILE A 119      13.730  15.140   3.554  1.00  0.90           H  
ATOM   1772 2HD1 ILE A 119      13.151  13.710   4.434  1.00  0.90           H  
ATOM   1773 3HD1 ILE A 119      13.997  14.988   5.294  1.00  0.90           H  
ATOM   1774  N   TYR A 120      17.368  11.924   7.632  1.00  0.90           N  
ATOM   1775  CA  TYR A 120      17.777  10.805   8.465  1.00  0.90           C  
ATOM   1776  C   TYR A 120      17.392  11.041   9.915  1.00  0.90           C  
ATOM   1777  O   TYR A 120      16.819  10.163  10.579  1.00  0.90           O  
ATOM   1778  CB  TYR A 120      19.307  10.634   8.429  1.00  0.90           C  
ATOM   1779  CG  TYR A 120      19.902  10.084   7.166  1.00  0.90           C  
ATOM   1780  CD1 TYR A 120      21.206  10.350   6.826  1.00  0.90           C  
ATOM   1781  CD2 TYR A 120      19.163   9.312   6.381  1.00  0.90           C  
ATOM   1782  CE1 TYR A 120      21.726   9.784   5.681  1.00  0.90           C  
ATOM   1783  CE2 TYR A 120      19.676   8.752   5.226  1.00  0.90           C  
ATOM   1784  CZ  TYR A 120      20.944   8.977   4.888  1.00  0.90           C  
ATOM   1785  OH  TYR A 120      21.459   8.402   3.763  1.00  0.90           O  
ATOM   1786  H   TYR A 120      18.045  12.417   7.055  1.00  0.90           H  
ATOM   1787  HA  TYR A 120      17.284   9.903   8.110  1.00  0.90           H  
ATOM   1788 1HB  TYR A 120      19.773  11.599   8.621  1.00  0.90           H  
ATOM   1789 2HB  TYR A 120      19.600   9.973   9.244  1.00  0.90           H  
ATOM   1790  HD1 TYR A 120      21.825  10.980   7.462  1.00  0.90           H  
ATOM   1791  HD2 TYR A 120      18.162   9.129   6.683  1.00  0.90           H  
ATOM   1792  HE1 TYR A 120      22.730   9.957   5.412  1.00  0.90           H  
ATOM   1793  HE2 TYR A 120      19.062   8.106   4.598  1.00  0.90           H  
ATOM   1794  HH  TYR A 120      22.358   8.075   3.964  1.00  0.90           H  
ATOM   1795  N   ALA A 121      17.645  12.261  10.395  1.00  0.91           N  
ATOM   1796  CA  ALA A 121      17.349  12.598  11.770  1.00  0.91           C  
ATOM   1797  C   ALA A 121      15.867  12.529  12.049  1.00  0.91           C  
ATOM   1798  O   ALA A 121      15.435  11.953  13.048  1.00  0.91           O  
ATOM   1799  CB  ALA A 121      17.852  13.997  12.063  1.00  0.91           C  
ATOM   1800  H   ALA A 121      18.095  12.956   9.799  1.00  0.91           H  
ATOM   1801  HA  ALA A 121      17.855  11.881  12.415  1.00  0.91           H  
ATOM   1802 1HB  ALA A 121      17.648  14.251  13.100  1.00  0.91           H  
ATOM   1803 2HB  ALA A 121      18.924  14.042  11.876  1.00  0.91           H  
ATOM   1804 3HB  ALA A 121      17.341  14.705  11.405  1.00  0.91           H  
ATOM   1805  N   ALA A 122      15.081  13.094  11.140  1.00  0.94           N  
ATOM   1806  CA  ALA A 122      13.643  13.135  11.282  1.00  0.94           C  
ATOM   1807  C   ALA A 122      12.984  11.780  11.262  1.00  0.94           C  
ATOM   1808  O   ALA A 122      12.040  11.539  12.016  1.00  0.94           O  
ATOM   1809  CB  ALA A 122      13.062  13.951  10.174  1.00  0.94           C  
ATOM   1810  H   ALA A 122      15.485  13.547  10.320  1.00  0.94           H  
ATOM   1811  HA  ALA A 122      13.419  13.606  12.237  1.00  0.94           H  
ATOM   1812 1HB  ALA A 122      11.997  14.009  10.315  1.00  0.94           H  
ATOM   1813 2HB  ALA A 122      13.497  14.947  10.200  1.00  0.94           H  
ATOM   1814 3HB  ALA A 122      13.286  13.475   9.219  1.00  0.94           H  
ATOM   1815  N   VAL A 123      13.482  10.873  10.424  1.00  0.98           N  
ATOM   1816  CA  VAL A 123      12.808   9.600  10.305  1.00  0.98           C  
ATOM   1817  C   VAL A 123      13.434   8.586  11.269  1.00  0.98           C  
ATOM   1818  O   VAL A 123      12.858   7.518  11.522  1.00  0.98           O  
ATOM   1819  CB  VAL A 123      12.863   9.110   8.844  1.00  0.98           C  
ATOM   1820  CG1 VAL A 123      12.295  10.208   7.940  1.00  0.98           C  
ATOM   1821  CG2 VAL A 123      14.239   8.682   8.453  1.00  0.98           C  
ATOM   1822  H   VAL A 123      14.274  11.103   9.821  1.00  0.98           H  
ATOM   1823  HA  VAL A 123      11.760   9.735  10.573  1.00  0.98           H  
ATOM   1824  HB  VAL A 123      12.208   8.291   8.739  1.00  0.98           H  
ATOM   1825 1HG1 VAL A 123      12.277   9.856   6.911  1.00  0.98           H  
ATOM   1826 2HG1 VAL A 123      11.305  10.470   8.256  1.00  0.98           H  
ATOM   1827 3HG1 VAL A 123      12.913  11.093   8.002  1.00  0.98           H  
ATOM   1828 1HG2 VAL A 123      14.223   8.332   7.429  1.00  0.98           H  
ATOM   1829 2HG2 VAL A 123      14.922   9.484   8.542  1.00  0.98           H  
ATOM   1830 3HG2 VAL A 123      14.561   7.894   9.096  1.00  0.98           H  
ATOM   1831  N   GLY A 124      14.595   8.951  11.844  1.00  1.01           N  
ATOM   1832  CA  GLY A 124      15.300   8.150  12.839  1.00  1.01           C  
ATOM   1833  C   GLY A 124      16.133   7.017  12.254  1.00  1.01           C  
ATOM   1834  O   GLY A 124      16.433   6.045  12.952  1.00  1.01           O  
ATOM   1835  H   GLY A 124      15.038   9.824  11.564  1.00  1.01           H  
ATOM   1836 1HA  GLY A 124      15.952   8.815  13.408  1.00  1.01           H  
ATOM   1837 2HA  GLY A 124      14.578   7.744  13.545  1.00  1.01           H  
ATOM   1838  N   THR A 125      16.439   7.096  10.964  1.00  1.03           N  
ATOM   1839  CA  THR A 125      17.196   6.036  10.307  1.00  1.03           C  
ATOM   1840  C   THR A 125      17.814   6.414   8.975  1.00  1.03           C  
ATOM   1841  O   THR A 125      17.499   7.438   8.384  1.00  1.03           O  
ATOM   1842  CB  THR A 125      16.389   4.749  10.092  1.00  1.03           C  
ATOM   1843  OG1 THR A 125      17.308   3.747   9.639  1.00  1.03           O  
ATOM   1844  CG2 THR A 125      15.304   4.951   9.058  1.00  1.03           C  
ATOM   1845  H   THR A 125      16.209   7.960  10.475  1.00  1.03           H  
ATOM   1846  HA  THR A 125      18.022   5.775  10.968  1.00  1.03           H  
ATOM   1847  HB  THR A 125      15.944   4.422  11.029  1.00  1.03           H  
ATOM   1848  HG1 THR A 125      16.927   2.825   9.707  1.00  1.03           H  
ATOM   1849 1HG2 THR A 125      14.787   4.015   8.918  1.00  1.03           H  
ATOM   1850 2HG2 THR A 125      14.611   5.698   9.412  1.00  1.03           H  
ATOM   1851 3HG2 THR A 125      15.735   5.271   8.115  1.00  1.03           H  
ATOM   1852  N   TYR A 126      18.693   5.533   8.515  1.00  1.02           N  
ATOM   1853  CA  TYR A 126      19.349   5.607   7.216  1.00  1.02           C  
ATOM   1854  C   TYR A 126      18.731   4.579   6.255  1.00  1.02           C  
ATOM   1855  O   TYR A 126      19.078   4.502   5.077  1.00  1.02           O  
ATOM   1856  CB  TYR A 126      20.834   5.307   7.406  1.00  1.02           C  
ATOM   1857  CG  TYR A 126      21.568   6.282   8.292  1.00  1.02           C  
ATOM   1858  CD1 TYR A 126      21.504   6.151   9.670  1.00  1.02           C  
ATOM   1859  CD2 TYR A 126      22.345   7.248   7.743  1.00  1.02           C  
ATOM   1860  CE1 TYR A 126      22.203   7.026  10.477  1.00  1.02           C  
ATOM   1861  CE2 TYR A 126      23.051   8.121   8.537  1.00  1.02           C  
ATOM   1862  CZ  TYR A 126      22.980   8.019   9.897  1.00  1.02           C  
ATOM   1863  OH  TYR A 126      23.686   8.895  10.690  1.00  1.02           O  
ATOM   1864  H   TYR A 126      18.853   4.719   9.098  1.00  1.02           H  
ATOM   1865  HA  TYR A 126      19.206   6.593   6.802  1.00  1.02           H  
ATOM   1866 1HB  TYR A 126      20.948   4.309   7.831  1.00  1.02           H  
ATOM   1867 2HB  TYR A 126      21.328   5.304   6.430  1.00  1.02           H  
ATOM   1868  HD1 TYR A 126      20.895   5.364  10.118  1.00  1.02           H  
ATOM   1869  HD2 TYR A 126      22.402   7.323   6.677  1.00  1.02           H  
ATOM   1870  HE1 TYR A 126      22.150   6.933  11.563  1.00  1.02           H  
ATOM   1871  HE2 TYR A 126      23.666   8.894   8.083  1.00  1.02           H  
ATOM   1872  HH  TYR A 126      23.537   8.679  11.614  1.00  1.02           H  
ATOM   1873  N   ASP A 127      17.767   3.814   6.758  1.00  1.00           N  
ATOM   1874  CA  ASP A 127      17.163   2.693   6.031  1.00  1.00           C  
ATOM   1875  C   ASP A 127      16.109   3.082   5.000  1.00  1.00           C  
ATOM   1876  O   ASP A 127      14.928   2.765   5.148  1.00  1.00           O  
ATOM   1877  CB  ASP A 127      16.476   1.768   7.027  1.00  1.00           C  
ATOM   1878  CG  ASP A 127      17.412   1.094   8.001  1.00  1.00           C  
ATOM   1879  OD1 ASP A 127      18.465   0.647   7.615  1.00  1.00           O  
ATOM   1880  OD2 ASP A 127      17.080   1.106   9.171  1.00  1.00           O  
ATOM   1881  H   ASP A 127      17.506   3.954   7.724  1.00  1.00           H  
ATOM   1882  HA  ASP A 127      17.959   2.156   5.514  1.00  1.00           H  
ATOM   1883 1HB  ASP A 127      15.733   2.324   7.582  1.00  1.00           H  
ATOM   1884 2HB  ASP A 127      15.944   0.991   6.477  1.00  1.00           H  
ATOM   1885  N   PHE A 128      16.540   3.753   3.951  1.00  0.95           N  
ATOM   1886  CA  PHE A 128      15.628   4.153   2.883  1.00  0.95           C  
ATOM   1887  C   PHE A 128      16.317   4.330   1.544  1.00  0.95           C  
ATOM   1888  O   PHE A 128      17.536   4.260   1.439  1.00  0.95           O  
ATOM   1889  CB  PHE A 128      14.763   5.347   3.270  1.00  0.95           C  
ATOM   1890  CG  PHE A 128      15.392   6.561   3.640  1.00  0.95           C  
ATOM   1891  CD1 PHE A 128      15.658   7.548   2.724  1.00  0.95           C  
ATOM   1892  CD2 PHE A 128      15.654   6.775   4.962  1.00  0.95           C  
ATOM   1893  CE1 PHE A 128      16.201   8.722   3.155  1.00  0.95           C  
ATOM   1894  CE2 PHE A 128      16.171   7.927   5.362  1.00  0.95           C  
ATOM   1895  CZ  PHE A 128      16.449   8.905   4.455  1.00  0.95           C  
ATOM   1896  H   PHE A 128      17.534   3.986   3.923  1.00  0.95           H  
ATOM   1897  HA  PHE A 128      14.914   3.337   2.750  1.00  0.95           H  
ATOM   1898 1HB  PHE A 128      14.114   5.573   2.455  1.00  0.95           H  
ATOM   1899 2HB  PHE A 128      14.114   5.050   4.094  1.00  0.95           H  
ATOM   1900  HD1 PHE A 128      15.431   7.386   1.665  1.00  0.95           H  
ATOM   1901  HD2 PHE A 128      15.420   5.999   5.690  1.00  0.95           H  
ATOM   1902  HE1 PHE A 128      16.426   9.509   2.478  1.00  0.95           H  
ATOM   1903  HE2 PHE A 128      16.361   8.083   6.408  1.00  0.95           H  
ATOM   1904  HZ  PHE A 128      16.877   9.847   4.787  1.00  0.95           H  
ATOM   1905  N   ASN A 129      15.523   4.466   0.498  1.00  0.89           N  
ATOM   1906  CA  ASN A 129      16.034   4.569  -0.858  1.00  0.89           C  
ATOM   1907  C   ASN A 129      16.326   5.990  -1.310  1.00  0.89           C  
ATOM   1908  O   ASN A 129      15.409   6.806  -1.427  1.00  0.89           O  
ATOM   1909  CB  ASN A 129      15.074   3.867  -1.782  1.00  0.89           C  
ATOM   1910  CG  ASN A 129      15.490   3.850  -3.154  1.00  0.89           C  
ATOM   1911  OD1 ASN A 129      15.879   4.870  -3.702  1.00  0.89           O  
ATOM   1912  ND2 ASN A 129      15.443   2.710  -3.751  1.00  0.89           N  
ATOM   1913  H   ASN A 129      14.512   4.550   0.634  1.00  0.89           H  
ATOM   1914  HA  ASN A 129      16.986   4.037  -0.897  1.00  0.89           H  
ATOM   1915 1HB  ASN A 129      14.947   2.836  -1.447  1.00  0.89           H  
ATOM   1916 2HB  ASN A 129      14.110   4.348  -1.705  1.00  0.89           H  
ATOM   1917 1HD2 ASN A 129      15.753   2.651  -4.697  1.00  0.89           H  
ATOM   1918 2HD2 ASN A 129      15.113   1.899  -3.268  1.00  0.89           H  
ATOM   1919  N   LEU A 130      17.596   6.298  -1.550  1.00  0.84           N  
ATOM   1920  CA  LEU A 130      17.908   7.648  -1.956  1.00  0.84           C  
ATOM   1921  C   LEU A 130      18.323   7.620  -3.415  1.00  0.84           C  
ATOM   1922  O   LEU A 130      19.211   6.860  -3.814  1.00  0.84           O  
ATOM   1923  CB  LEU A 130      19.056   8.225  -1.101  1.00  0.84           C  
ATOM   1924  CG  LEU A 130      18.762   8.356   0.412  1.00  0.84           C  
ATOM   1925  CD1 LEU A 130      19.205   7.084   1.117  1.00  0.84           C  
ATOM   1926  CD2 LEU A 130      19.438   9.571   0.987  1.00  0.84           C  
ATOM   1927  H   LEU A 130      18.330   5.606  -1.443  1.00  0.84           H  
ATOM   1928  HA  LEU A 130      17.030   8.265  -1.879  1.00  0.84           H  
ATOM   1929 1HB  LEU A 130      19.918   7.574  -1.207  1.00  0.84           H  
ATOM   1930 2HB  LEU A 130      19.309   9.216  -1.482  1.00  0.84           H  
ATOM   1931  HG  LEU A 130      17.711   8.426   0.553  1.00  0.84           H  
ATOM   1932 1HD1 LEU A 130      18.965   7.146   2.181  1.00  0.84           H  
ATOM   1933 2HD1 LEU A 130      18.694   6.237   0.684  1.00  0.84           H  
ATOM   1934 3HD1 LEU A 130      20.282   6.949   0.999  1.00  0.84           H  
ATOM   1935 1HD2 LEU A 130      19.200   9.633   2.047  1.00  0.84           H  
ATOM   1936 2HD2 LEU A 130      20.512   9.488   0.865  1.00  0.84           H  
ATOM   1937 3HD2 LEU A 130      19.085  10.463   0.481  1.00  0.84           H  
ATOM   1938  N   ILE A 131      17.680   8.467  -4.206  1.00  0.80           N  
ATOM   1939  CA  ILE A 131      17.948   8.578  -5.628  1.00  0.80           C  
ATOM   1940  C   ILE A 131      18.602   9.908  -5.912  1.00  0.80           C  
ATOM   1941  O   ILE A 131      18.098  10.956  -5.497  1.00  0.80           O  
ATOM   1942  CB  ILE A 131      16.664   8.383  -6.461  1.00  0.80           C  
ATOM   1943  CG1 ILE A 131      16.127   6.980  -6.240  1.00  0.80           C  
ATOM   1944  CG2 ILE A 131      16.915   8.642  -7.914  1.00  0.80           C  
ATOM   1945  CD1 ILE A 131      14.780   6.732  -6.847  1.00  0.80           C  
ATOM   1946  H   ILE A 131      16.950   9.060  -3.808  1.00  0.80           H  
ATOM   1947  HA  ILE A 131      18.645   7.794  -5.915  1.00  0.80           H  
ATOM   1948  HB  ILE A 131      15.916   9.049  -6.084  1.00  0.80           H  
ATOM   1949 1HG1 ILE A 131      16.835   6.266  -6.654  1.00  0.80           H  
ATOM   1950 2HG1 ILE A 131      16.051   6.812  -5.176  1.00  0.80           H  
ATOM   1951 1HG2 ILE A 131      15.995   8.508  -8.480  1.00  0.80           H  
ATOM   1952 2HG2 ILE A 131      17.271   9.666  -8.035  1.00  0.80           H  
ATOM   1953 3HG2 ILE A 131      17.674   7.943  -8.277  1.00  0.80           H  
ATOM   1954 1HD1 ILE A 131      14.474   5.715  -6.634  1.00  0.80           H  
ATOM   1955 2HD1 ILE A 131      14.066   7.416  -6.421  1.00  0.80           H  
ATOM   1956 3HD1 ILE A 131      14.832   6.883  -7.919  1.00  0.80           H  
ATOM   1957  N   TYR A 132      19.750   9.842  -6.565  1.00  0.80           N  
ATOM   1958  CA  TYR A 132      20.548  11.010  -6.844  1.00  0.80           C  
ATOM   1959  C   TYR A 132      20.620  11.334  -8.312  1.00  0.80           C  
ATOM   1960  O   TYR A 132      21.097  10.527  -9.119  1.00  0.80           O  
ATOM   1961  CB  TYR A 132      21.951  10.782  -6.340  1.00  0.80           C  
ATOM   1962  CG  TYR A 132      22.047  10.619  -4.882  1.00  0.80           C  
ATOM   1963  CD1 TYR A 132      21.817   9.370  -4.322  1.00  0.80           C  
ATOM   1964  CD2 TYR A 132      22.383  11.699  -4.088  1.00  0.80           C  
ATOM   1965  CE1 TYR A 132      21.929   9.205  -2.971  1.00  0.80           C  
ATOM   1966  CE2 TYR A 132      22.495  11.527  -2.733  1.00  0.80           C  
ATOM   1967  CZ  TYR A 132      22.271  10.282  -2.173  1.00  0.80           C  
ATOM   1968  OH  TYR A 132      22.399  10.105  -0.826  1.00  0.80           O  
ATOM   1969  H   TYR A 132      20.088   8.928  -6.865  1.00  0.80           H  
ATOM   1970  HA  TYR A 132      20.113  11.859  -6.329  1.00  0.80           H  
ATOM   1971 1HB  TYR A 132      22.372   9.891  -6.816  1.00  0.80           H  
ATOM   1972 2HB  TYR A 132      22.554  11.624  -6.626  1.00  0.80           H  
ATOM   1973  HD1 TYR A 132      21.551   8.518  -4.959  1.00  0.80           H  
ATOM   1974  HD2 TYR A 132      22.567  12.681  -4.537  1.00  0.80           H  
ATOM   1975  HE1 TYR A 132      21.754   8.235  -2.535  1.00  0.80           H  
ATOM   1976  HE2 TYR A 132      22.767  12.367  -2.106  1.00  0.80           H  
ATOM   1977  HH  TYR A 132      22.354   9.168  -0.615  1.00  0.80           H  
ATOM   1978  N   ILE A 133      20.187  12.533  -8.659  1.00  0.82           N  
ATOM   1979  CA  ILE A 133      20.175  12.938 -10.045  1.00  0.82           C  
ATOM   1980  C   ILE A 133      21.397  13.796 -10.265  1.00  0.82           C  
ATOM   1981  O   ILE A 133      21.606  14.802  -9.584  1.00  0.82           O  
ATOM   1982  CB  ILE A 133      18.907  13.753 -10.375  1.00  0.82           C  
ATOM   1983  CG1 ILE A 133      17.619  12.922 -10.147  1.00  0.82           C  
ATOM   1984  CG2 ILE A 133      18.949  14.216 -11.853  1.00  0.82           C  
ATOM   1985  CD1 ILE A 133      17.116  12.884  -8.690  1.00  0.82           C  
ATOM   1986  H   ILE A 133      19.834  13.161  -7.940  1.00  0.82           H  
ATOM   1987  HA  ILE A 133      20.234  12.065 -10.693  1.00  0.82           H  
ATOM   1988  HB  ILE A 133      18.863  14.615  -9.716  1.00  0.82           H  
ATOM   1989 1HG1 ILE A 133      16.828  13.342 -10.770  1.00  0.82           H  
ATOM   1990 2HG1 ILE A 133      17.803  11.919 -10.460  1.00  0.82           H  
ATOM   1991 1HG2 ILE A 133      18.059  14.799 -12.084  1.00  0.82           H  
ATOM   1992 2HG2 ILE A 133      19.837  14.828 -12.024  1.00  0.82           H  
ATOM   1993 3HG2 ILE A 133      18.985  13.343 -12.508  1.00  0.82           H  
ATOM   1994 1HD1 ILE A 133      16.209  12.282  -8.631  1.00  0.82           H  
ATOM   1995 2HD1 ILE A 133      17.874  12.449  -8.043  1.00  0.82           H  
ATOM   1996 3HD1 ILE A 133      16.899  13.899  -8.353  1.00  0.82           H  
ATOM   1997  N   ALA A 134      22.235  13.383 -11.178  1.00  0.87           N  
ATOM   1998  CA  ALA A 134      23.463  14.097 -11.425  1.00  0.87           C  
ATOM   1999  C   ALA A 134      23.214  15.485 -11.937  1.00  0.87           C  
ATOM   2000  O   ALA A 134      22.236  15.717 -12.646  1.00  0.87           O  
ATOM   2001  CB  ALA A 134      24.262  13.345 -12.396  1.00  0.87           C  
ATOM   2002  H   ALA A 134      22.046  12.542 -11.732  1.00  0.87           H  
ATOM   2003  HA  ALA A 134      24.012  14.178 -10.492  1.00  0.87           H  
ATOM   2004 1HB  ALA A 134      25.173  13.869 -12.557  1.00  0.87           H  
ATOM   2005 2HB  ALA A 134      24.454  12.363 -12.005  1.00  0.87           H  
ATOM   2006 3HB  ALA A 134      23.706  13.261 -13.318  1.00  0.87           H  
ATOM   2007  N   ILE A 135      24.093  16.419 -11.584  1.00  0.95           N  
ATOM   2008  CA  ILE A 135      23.903  17.769 -12.088  1.00  0.95           C  
ATOM   2009  C   ILE A 135      25.053  18.350 -12.922  1.00  0.95           C  
ATOM   2010  O   ILE A 135      24.935  19.475 -13.410  1.00  0.95           O  
ATOM   2011  CB  ILE A 135      23.502  18.698 -10.937  1.00  0.95           C  
ATOM   2012  CG1 ILE A 135      24.556  18.797  -9.905  1.00  0.95           C  
ATOM   2013  CG2 ILE A 135      22.284  18.132 -10.262  1.00  0.95           C  
ATOM   2014  CD1 ILE A 135      24.299  19.856  -8.826  1.00  0.95           C  
ATOM   2015  H   ILE A 135      24.867  16.181 -10.958  1.00  0.95           H  
ATOM   2016  HA  ILE A 135      23.046  17.747 -12.748  1.00  0.95           H  
ATOM   2017  HB  ILE A 135      23.274  19.676 -11.333  1.00  0.95           H  
ATOM   2018 1HG1 ILE A 135      24.625  17.833  -9.424  1.00  0.95           H  
ATOM   2019 2HG1 ILE A 135      25.508  19.011 -10.399  1.00  0.95           H  
ATOM   2020 1HG2 ILE A 135      21.971  18.808  -9.475  1.00  0.95           H  
ATOM   2021 2HG2 ILE A 135      21.499  18.016 -10.969  1.00  0.95           H  
ATOM   2022 3HG2 ILE A 135      22.514  17.162  -9.839  1.00  0.95           H  
ATOM   2023 1HD1 ILE A 135      25.103  19.836  -8.103  1.00  0.95           H  
ATOM   2024 2HD1 ILE A 135      24.248  20.835  -9.271  1.00  0.95           H  
ATOM   2025 3HD1 ILE A 135      23.362  19.639  -8.319  1.00  0.95           H  
ATOM   2026  N   GLY A 136      26.138  17.597 -13.128  1.00  1.06           N  
ATOM   2027  CA  GLY A 136      27.264  18.081 -13.921  1.00  1.06           C  
ATOM   2028  C   GLY A 136      28.457  18.480 -13.061  1.00  1.06           C  
ATOM   2029  O   GLY A 136      28.346  19.294 -12.144  1.00  1.06           O  
ATOM   2030  H   GLY A 136      26.231  16.661 -12.737  1.00  1.06           H  
ATOM   2031 1HA  GLY A 136      27.570  17.293 -14.609  1.00  1.06           H  
ATOM   2032 2HA  GLY A 136      26.949  18.928 -14.528  1.00  1.06           H  
ATOM   2033  N   VAL A 137      29.617  17.939 -13.414  1.00  1.18           N  
ATOM   2034  CA  VAL A 137      30.854  18.158 -12.682  1.00  1.18           C  
ATOM   2035  C   VAL A 137      31.455  19.537 -12.989  1.00  1.18           C  
ATOM   2036  O   VAL A 137      31.622  19.867 -14.163  1.00  1.18           O  
ATOM   2037  CB  VAL A 137      31.863  17.077 -13.099  1.00  1.18           C  
ATOM   2038  CG1 VAL A 137      33.199  17.298 -12.416  1.00  1.18           C  
ATOM   2039  CG2 VAL A 137      31.288  15.734 -12.766  1.00  1.18           C  
ATOM   2040  H   VAL A 137      29.630  17.308 -14.200  1.00  1.18           H  
ATOM   2041  HA  VAL A 137      30.627  18.034 -11.630  1.00  1.18           H  
ATOM   2042  HB  VAL A 137      32.032  17.144 -14.172  1.00  1.18           H  
ATOM   2043 1HG1 VAL A 137      33.902  16.530 -12.734  1.00  1.18           H  
ATOM   2044 2HG1 VAL A 137      33.590  18.277 -12.684  1.00  1.18           H  
ATOM   2045 3HG1 VAL A 137      33.071  17.242 -11.337  1.00  1.18           H  
ATOM   2046 1HG2 VAL A 137      31.973  14.943 -13.063  1.00  1.18           H  
ATOM   2047 2HG2 VAL A 137      31.139  15.704 -11.715  1.00  1.18           H  
ATOM   2048 3HG2 VAL A 137      30.337  15.600 -13.277  1.00  1.18           H  
ATOM   2049  N   PRO A 138      31.740  20.386 -11.984  1.00  1.32           N  
ATOM   2050  CA  PRO A 138      32.311  21.706 -12.162  1.00  1.32           C  
ATOM   2051  C   PRO A 138      33.790  21.608 -12.538  1.00  1.32           C  
ATOM   2052  O   PRO A 138      34.442  20.623 -12.192  1.00  1.32           O  
ATOM   2053  CB  PRO A 138      32.119  22.336 -10.781  1.00  1.32           C  
ATOM   2054  CG  PRO A 138      32.136  21.162  -9.821  1.00  1.32           C  
ATOM   2055  CD  PRO A 138      31.488  20.015 -10.583  1.00  1.32           C  
ATOM   2056  HA  PRO A 138      31.708  22.230 -12.910  1.00  1.32           H  
ATOM   2057 1HB  PRO A 138      32.934  23.057 -10.584  1.00  1.32           H  
ATOM   2058 2HB  PRO A 138      31.184  22.898 -10.764  1.00  1.32           H  
ATOM   2059 1HG  PRO A 138      33.171  20.937  -9.524  1.00  1.32           H  
ATOM   2060 2HG  PRO A 138      31.593  21.409  -8.901  1.00  1.32           H  
ATOM   2061 1HD  PRO A 138      32.004  19.090 -10.305  1.00  1.32           H  
ATOM   2062 2HD  PRO A 138      30.414  19.958 -10.397  1.00  1.32           H  
ATOM   2063  N   PRO A 139      34.356  22.610 -13.218  1.00  1.47           N  
ATOM   2064  CA  PRO A 139      35.779  22.766 -13.461  1.00  1.47           C  
ATOM   2065  C   PRO A 139      36.617  22.756 -12.185  1.00  1.47           C  
ATOM   2066  O   PRO A 139      36.249  23.351 -11.161  1.00  1.47           O  
ATOM   2067  CB  PRO A 139      35.844  24.117 -14.171  1.00  1.47           C  
ATOM   2068  CG  PRO A 139      34.499  24.241 -14.868  1.00  1.47           C  
ATOM   2069  CD  PRO A 139      33.503  23.573 -13.943  1.00  1.47           C  
ATOM   2070  HA  PRO A 139      36.109  21.959 -14.137  1.00  1.47           H  
ATOM   2071 1HB  PRO A 139      36.043  24.908 -13.444  1.00  1.47           H  
ATOM   2072 2HB  PRO A 139      36.687  24.125 -14.874  1.00  1.47           H  
ATOM   2073 1HG  PRO A 139      34.265  25.300 -15.053  1.00  1.47           H  
ATOM   2074 2HG  PRO A 139      34.545  23.752 -15.854  1.00  1.47           H  
ATOM   2075 1HD  PRO A 139      33.006  24.274 -13.279  1.00  1.47           H  
ATOM   2076 2HD  PRO A 139      32.788  23.036 -14.587  1.00  1.47           H  
ATOM   2077  N   GLU A 140      37.764  22.098 -12.280  1.00  1.60           N  
ATOM   2078  CA  GLU A 140      38.702  21.967 -11.178  1.00  1.60           C  
ATOM   2079  C   GLU A 140      39.163  23.319 -10.664  1.00  1.60           C  
ATOM   2080  O   GLU A 140      39.483  24.215 -11.444  1.00  1.60           O  
ATOM   2081  CB  GLU A 140      39.910  21.130 -11.609  1.00  1.60           C  
ATOM   2082  CG  GLU A 140      40.926  20.850 -10.499  1.00  1.60           C  
ATOM   2083  CD  GLU A 140      42.070  19.960 -10.942  1.00  1.60           C  
ATOM   2084  OE1 GLU A 140      42.100  19.579 -12.088  1.00  1.60           O  
ATOM   2085  OE2 GLU A 140      42.912  19.663 -10.125  1.00  1.60           O  
ATOM   2086  H   GLU A 140      37.990  21.648 -13.155  1.00  1.60           H  
ATOM   2087  HA  GLU A 140      38.198  21.448 -10.362  1.00  1.60           H  
ATOM   2088 1HB  GLU A 140      39.565  20.172 -11.997  1.00  1.60           H  
ATOM   2089 2HB  GLU A 140      40.432  21.641 -12.417  1.00  1.60           H  
ATOM   2090 1HG  GLU A 140      41.344  21.796 -10.158  1.00  1.60           H  
ATOM   2091 2HG  GLU A 140      40.414  20.387  -9.658  1.00  1.60           H  
ATOM   2092  N   GLY A 141      39.183  23.458  -9.344  1.00  1.71           N  
ATOM   2093  CA  GLY A 141      39.630  24.681  -8.693  1.00  1.71           C  
ATOM   2094  C   GLY A 141      38.505  25.649  -8.340  1.00  1.71           C  
ATOM   2095  O   GLY A 141      38.729  26.610  -7.603  1.00  1.71           O  
ATOM   2096  H   GLY A 141      38.889  22.681  -8.770  1.00  1.71           H  
ATOM   2097 1HA  GLY A 141      40.174  24.419  -7.787  1.00  1.71           H  
ATOM   2098 2HA  GLY A 141      40.342  25.185  -9.345  1.00  1.71           H  
ATOM   2099  N   LEU A 142      37.293  25.409  -8.825  1.00  1.77           N  
ATOM   2100  CA  LEU A 142      36.228  26.338  -8.483  1.00  1.77           C  
ATOM   2101  C   LEU A 142      35.649  26.090  -7.082  1.00  1.77           C  
ATOM   2102  O   LEU A 142      35.644  24.953  -6.608  1.00  1.77           O  
ATOM   2103  CB  LEU A 142      35.102  26.251  -9.496  1.00  1.77           C  
ATOM   2104  CG  LEU A 142      35.463  26.638 -10.888  1.00  1.77           C  
ATOM   2105  CD1 LEU A 142      34.264  26.425 -11.739  1.00  1.77           C  
ATOM   2106  CD2 LEU A 142      35.933  28.080 -10.913  1.00  1.77           C  
ATOM   2107  H   LEU A 142      37.110  24.623  -9.457  1.00  1.77           H  
ATOM   2108  HA  LEU A 142      36.654  27.324  -8.569  1.00  1.77           H  
ATOM   2109 1HB  LEU A 142      34.755  25.218  -9.532  1.00  1.77           H  
ATOM   2110 2HB  LEU A 142      34.275  26.880  -9.168  1.00  1.77           H  
ATOM   2111  HG  LEU A 142      36.264  25.993 -11.256  1.00  1.77           H  
ATOM   2112 1HD1 LEU A 142      34.488  26.681 -12.771  1.00  1.77           H  
ATOM   2113 2HD1 LEU A 142      33.996  25.382 -11.660  1.00  1.77           H  
ATOM   2114 3HD1 LEU A 142      33.447  27.046 -11.380  1.00  1.77           H  
ATOM   2115 1HD2 LEU A 142      36.192  28.359 -11.935  1.00  1.77           H  
ATOM   2116 2HD2 LEU A 142      35.139  28.731 -10.548  1.00  1.77           H  
ATOM   2117 3HD2 LEU A 142      36.813  28.183 -10.274  1.00  1.77           H  
ATOM   2118  N   PRO A 143      35.174  27.142  -6.387  1.00  1.76           N  
ATOM   2119  CA  PRO A 143      34.411  27.084  -5.151  1.00  1.76           C  
ATOM   2120  C   PRO A 143      33.135  26.281  -5.350  1.00  1.76           C  
ATOM   2121  O   PRO A 143      32.530  26.314  -6.430  1.00  1.76           O  
ATOM   2122  CB  PRO A 143      34.100  28.558  -4.875  1.00  1.76           C  
ATOM   2123  CG  PRO A 143      35.185  29.326  -5.575  1.00  1.76           C  
ATOM   2124  CD  PRO A 143      35.509  28.525  -6.810  1.00  1.76           C  
ATOM   2125  HA  PRO A 143      35.035  26.646  -4.357  1.00  1.76           H  
ATOM   2126 1HB  PRO A 143      33.104  28.809  -5.260  1.00  1.76           H  
ATOM   2127 2HB  PRO A 143      34.076  28.742  -3.792  1.00  1.76           H  
ATOM   2128 1HG  PRO A 143      34.825  30.342  -5.810  1.00  1.76           H  
ATOM   2129 2HG  PRO A 143      36.055  29.442  -4.911  1.00  1.76           H  
ATOM   2130 1HD  PRO A 143      34.902  28.844  -7.672  1.00  1.76           H  
ATOM   2131 2HD  PRO A 143      36.592  28.649  -6.969  1.00  1.76           H  
ATOM   2132  N   VAL A 144      32.667  25.600  -4.311  1.00  1.68           N  
ATOM   2133  CA  VAL A 144      31.457  24.818  -4.513  1.00  1.68           C  
ATOM   2134  C   VAL A 144      30.173  25.626  -4.409  1.00  1.68           C  
ATOM   2135  O   VAL A 144      29.471  25.622  -3.399  1.00  1.68           O  
ATOM   2136  CB  VAL A 144      31.392  23.649  -3.533  1.00  1.68           C  
ATOM   2137  CG1 VAL A 144      30.157  22.836  -3.824  1.00  1.68           C  
ATOM   2138  CG2 VAL A 144      32.640  22.797  -3.687  1.00  1.68           C  
ATOM   2139  H   VAL A 144      33.151  25.594  -3.425  1.00  1.68           H  
ATOM   2140  HA  VAL A 144      31.506  24.393  -5.515  1.00  1.68           H  
ATOM   2141  HB  VAL A 144      31.320  24.026  -2.514  1.00  1.68           H  
ATOM   2142 1HG1 VAL A 144      30.095  21.998  -3.132  1.00  1.68           H  
ATOM   2143 2HG1 VAL A 144      29.274  23.465  -3.715  1.00  1.68           H  
ATOM   2144 3HG1 VAL A 144      30.217  22.469  -4.834  1.00  1.68           H  
ATOM   2145 1HG2 VAL A 144      32.596  21.958  -2.993  1.00  1.68           H  
ATOM   2146 2HG2 VAL A 144      32.698  22.420  -4.710  1.00  1.68           H  
ATOM   2147 3HG2 VAL A 144      33.523  23.400  -3.473  1.00  1.68           H  
ATOM   2148  N   GLU A 145      29.861  26.237  -5.533  1.00  1.54           N  
ATOM   2149  CA  GLU A 145      28.684  27.055  -5.789  1.00  1.54           C  
ATOM   2150  C   GLU A 145      27.595  26.470  -6.742  1.00  1.54           C  
ATOM   2151  O   GLU A 145      26.436  26.869  -6.593  1.00  1.54           O  
ATOM   2152  CB  GLU A 145      29.113  28.418  -6.337  1.00  1.54           C  
ATOM   2153  CG  GLU A 145      29.939  29.252  -5.364  1.00  1.54           C  
ATOM   2154  CD  GLU A 145      30.346  30.614  -5.915  1.00  1.54           C  
ATOM   2155  OE1 GLU A 145      30.065  30.889  -7.059  1.00  1.54           O  
ATOM   2156  OE2 GLU A 145      30.935  31.372  -5.180  1.00  1.54           O  
ATOM   2157  H   GLU A 145      30.585  26.174  -6.246  1.00  1.54           H  
ATOM   2158  HA  GLU A 145      28.204  27.228  -4.824  1.00  1.54           H  
ATOM   2159 1HB  GLU A 145      29.712  28.273  -7.238  1.00  1.54           H  
ATOM   2160 2HB  GLU A 145      28.232  28.995  -6.616  1.00  1.54           H  
ATOM   2161 1HG  GLU A 145      29.357  29.400  -4.456  1.00  1.54           H  
ATOM   2162 2HG  GLU A 145      30.823  28.685  -5.099  1.00  1.54           H  
ATOM   2163  N   PRO A 146      27.891  25.505  -7.676  1.00  1.39           N  
ATOM   2164  CA  PRO A 146      27.020  25.026  -8.751  1.00  1.39           C  
ATOM   2165  C   PRO A 146      25.578  24.719  -8.406  1.00  1.39           C  
ATOM   2166  O   PRO A 146      24.708  24.890  -9.251  1.00  1.39           O  
ATOM   2167  CB  PRO A 146      27.710  23.749  -9.184  1.00  1.39           C  
ATOM   2168  CG  PRO A 146      29.139  23.995  -8.929  1.00  1.39           C  
ATOM   2169  CD  PRO A 146      29.194  24.779  -7.685  1.00  1.39           C  
ATOM   2170  HA  PRO A 146      27.064  25.754  -9.572  1.00  1.39           H  
ATOM   2171 1HB  PRO A 146      27.308  22.931  -8.599  1.00  1.39           H  
ATOM   2172 2HB  PRO A 146      27.492  23.536 -10.235  1.00  1.39           H  
ATOM   2173 1HG  PRO A 146      29.680  23.052  -8.849  1.00  1.39           H  
ATOM   2174 2HG  PRO A 146      29.577  24.539  -9.775  1.00  1.39           H  
ATOM   2175 1HD  PRO A 146      29.295  24.088  -6.832  1.00  1.39           H  
ATOM   2176 2HD  PRO A 146      30.045  25.453  -7.849  1.00  1.39           H  
ATOM   2177  N   ALA A 147      25.274  24.317  -7.185  1.00  1.24           N  
ATOM   2178  CA  ALA A 147      23.885  24.009  -6.856  1.00  1.24           C  
ATOM   2179  C   ALA A 147      22.976  25.210  -7.136  1.00  1.24           C  
ATOM   2180  O   ALA A 147      21.816  25.057  -7.516  1.00  1.24           O  
ATOM   2181  CB  ALA A 147      23.759  23.612  -5.402  1.00  1.24           C  
ATOM   2182  H   ALA A 147      25.990  24.206  -6.482  1.00  1.24           H  
ATOM   2183  HA  ALA A 147      23.563  23.178  -7.483  1.00  1.24           H  
ATOM   2184 1HB  ALA A 147      22.723  23.368  -5.181  1.00  1.24           H  
ATOM   2185 2HB  ALA A 147      24.386  22.746  -5.205  1.00  1.24           H  
ATOM   2186 3HB  ALA A 147      24.077  24.445  -4.776  1.00  1.24           H  
ATOM   2187  N   PHE A 148      23.491  26.419  -6.990  1.00  1.14           N  
ATOM   2188  CA  PHE A 148      22.628  27.559  -7.218  1.00  1.14           C  
ATOM   2189  C   PHE A 148      22.863  28.206  -8.579  1.00  1.14           C  
ATOM   2190  O   PHE A 148      22.392  29.313  -8.853  1.00  1.14           O  
ATOM   2191  CB  PHE A 148      22.749  28.514  -6.053  1.00  1.14           C  
ATOM   2192  CG  PHE A 148      22.200  27.845  -4.832  1.00  1.14           C  
ATOM   2193  CD1 PHE A 148      23.036  27.338  -3.857  1.00  1.14           C  
ATOM   2194  CD2 PHE A 148      20.833  27.687  -4.680  1.00  1.14           C  
ATOM   2195  CE1 PHE A 148      22.514  26.694  -2.753  1.00  1.14           C  
ATOM   2196  CE2 PHE A 148      20.311  27.048  -3.585  1.00  1.14           C  
ATOM   2197  CZ  PHE A 148      21.148  26.551  -2.619  1.00  1.14           C  
ATOM   2198  H   PHE A 148      24.474  26.546  -6.739  1.00  1.14           H  
ATOM   2199  HA  PHE A 148      21.600  27.207  -7.206  1.00  1.14           H  
ATOM   2200 1HB  PHE A 148      23.797  28.766  -5.880  1.00  1.14           H  
ATOM   2201 2HB  PHE A 148      22.195  29.430  -6.240  1.00  1.14           H  
ATOM   2202  HD1 PHE A 148      24.117  27.448  -3.971  1.00  1.14           H  
ATOM   2203  HD2 PHE A 148      20.168  28.071  -5.443  1.00  1.14           H  
ATOM   2204  HE1 PHE A 148      23.182  26.296  -1.988  1.00  1.14           H  
ATOM   2205  HE2 PHE A 148      19.235  26.933  -3.482  1.00  1.14           H  
ATOM   2206  HZ  PHE A 148      20.734  26.042  -1.749  1.00  1.14           H  
ATOM   2207  N   ASP A 149      23.567  27.498  -9.456  1.00  1.09           N  
ATOM   2208  CA  ASP A 149      23.786  27.975 -10.806  1.00  1.09           C  
ATOM   2209  C   ASP A 149      22.537  27.666 -11.612  1.00  1.09           C  
ATOM   2210  O   ASP A 149      21.684  26.898 -11.164  1.00  1.09           O  
ATOM   2211  CB  ASP A 149      25.047  27.310 -11.388  1.00  1.09           C  
ATOM   2212  CG  ASP A 149      25.638  27.944 -12.664  1.00  1.09           C  
ATOM   2213  OD1 ASP A 149      24.907  28.584 -13.393  1.00  1.09           O  
ATOM   2214  OD2 ASP A 149      26.813  27.791 -12.889  1.00  1.09           O  
ATOM   2215  H   ASP A 149      23.939  26.587  -9.200  1.00  1.09           H  
ATOM   2216  HA  ASP A 149      23.933  29.055 -10.786  1.00  1.09           H  
ATOM   2217 1HB  ASP A 149      25.817  27.335 -10.630  1.00  1.09           H  
ATOM   2218 2HB  ASP A 149      24.833  26.256 -11.586  1.00  1.09           H  
ATOM   2219  N   ARG A 150      22.445  28.263 -12.798  1.00  1.08           N  
ATOM   2220  CA  ARG A 150      21.326  28.068 -13.715  1.00  1.08           C  
ATOM   2221  C   ARG A 150      21.796  27.472 -15.034  1.00  1.08           C  
ATOM   2222  O   ARG A 150      21.018  27.302 -15.975  1.00  1.08           O  
ATOM   2223  CB  ARG A 150      20.588  29.375 -13.983  1.00  1.08           C  
ATOM   2224  CG  ARG A 150      19.887  29.988 -12.767  1.00  1.08           C  
ATOM   2225  CD  ARG A 150      19.156  31.250 -13.110  1.00  1.08           C  
ATOM   2226  NE  ARG A 150      17.988  31.007 -13.964  1.00  1.08           N  
ATOM   2227  CZ  ARG A 150      17.306  31.966 -14.633  1.00  1.08           C  
ATOM   2228  NH1 ARG A 150      17.706  33.222 -14.557  1.00  1.08           N  
ATOM   2229  NH2 ARG A 150      16.233  31.663 -15.367  1.00  1.08           N  
ATOM   2230  H   ARG A 150      23.227  28.846 -13.083  1.00  1.08           H  
ATOM   2231  HA  ARG A 150      20.624  27.371 -13.261  1.00  1.08           H  
ATOM   2232 1HB  ARG A 150      21.284  30.113 -14.376  1.00  1.08           H  
ATOM   2233 2HB  ARG A 150      19.823  29.202 -14.740  1.00  1.08           H  
ATOM   2234 1HG  ARG A 150      19.158  29.277 -12.378  1.00  1.08           H  
ATOM   2235 2HG  ARG A 150      20.622  30.209 -11.990  1.00  1.08           H  
ATOM   2236 1HD  ARG A 150      18.809  31.720 -12.190  1.00  1.08           H  
ATOM   2237 2HD  ARG A 150      19.827  31.928 -13.634  1.00  1.08           H  
ATOM   2238  HE  ARG A 150      17.654  30.053 -14.040  1.00  1.08           H  
ATOM   2239 1HH1 ARG A 150      18.516  33.462 -14.003  1.00  1.08           H  
ATOM   2240 2HH1 ARG A 150      17.201  33.943 -15.052  1.00  1.08           H  
ATOM   2241 1HH2 ARG A 150      15.875  30.689 -15.435  1.00  1.08           H  
ATOM   2242 2HH2 ARG A 150      15.739  32.391 -15.854  1.00  1.08           H  
ATOM   2243  N   ASP A 151      23.069  27.078 -15.093  1.00  1.11           N  
ATOM   2244  CA  ASP A 151      23.628  26.474 -16.306  1.00  1.11           C  
ATOM   2245  C   ASP A 151      23.143  25.013 -16.468  1.00  1.11           C  
ATOM   2246  O   ASP A 151      23.901  24.047 -16.317  1.00  1.11           O  
ATOM   2247  CB  ASP A 151      25.170  26.507 -16.225  1.00  1.11           C  
ATOM   2248  CG  ASP A 151      25.913  26.168 -17.540  1.00  1.11           C  
ATOM   2249  OD1 ASP A 151      25.326  26.299 -18.584  1.00  1.11           O  
ATOM   2250  OD2 ASP A 151      27.051  25.751 -17.474  1.00  1.11           O  
ATOM   2251  H   ASP A 151      23.685  27.304 -14.308  1.00  1.11           H  
ATOM   2252  HA  ASP A 151      23.298  27.053 -17.169  1.00  1.11           H  
ATOM   2253 1HB  ASP A 151      25.484  27.506 -15.899  1.00  1.11           H  
ATOM   2254 2HB  ASP A 151      25.501  25.818 -15.448  1.00  1.11           H  
ATOM   2255  N   ILE A 152      21.847  24.875 -16.765  1.00  1.16           N  
ATOM   2256  CA  ILE A 152      21.156  23.599 -16.952  1.00  1.16           C  
ATOM   2257  C   ILE A 152      20.480  23.540 -18.320  1.00  1.16           C  
ATOM   2258  O   ILE A 152      19.542  22.776 -18.526  1.00  1.16           O  
ATOM   2259  CB  ILE A 152      20.117  23.369 -15.841  1.00  1.16           C  
ATOM   2260  CG1 ILE A 152      19.086  24.489 -15.826  1.00  1.16           C  
ATOM   2261  CG2 ILE A 152      20.805  23.290 -14.509  1.00  1.16           C  
ATOM   2262  CD1 ILE A 152      17.906  24.210 -14.935  1.00  1.16           C  
ATOM   2263  H   ILE A 152      21.308  25.736 -16.835  1.00  1.16           H  
ATOM   2264  HA  ILE A 152      21.890  22.796 -16.905  1.00  1.16           H  
ATOM   2265  HB  ILE A 152      19.590  22.446 -16.036  1.00  1.16           H  
ATOM   2266 1HG1 ILE A 152      19.556  25.397 -15.468  1.00  1.16           H  
ATOM   2267 2HG1 ILE A 152      18.729  24.660 -16.843  1.00  1.16           H  
ATOM   2268 1HG2 ILE A 152      20.067  23.113 -13.726  1.00  1.16           H  
ATOM   2269 2HG2 ILE A 152      21.524  22.471 -14.533  1.00  1.16           H  
ATOM   2270 3HG2 ILE A 152      21.321  24.228 -14.311  1.00  1.16           H  
ATOM   2271 1HD1 ILE A 152      17.222  25.056 -14.975  1.00  1.16           H  
ATOM   2272 2HD1 ILE A 152      17.406  23.328 -15.286  1.00  1.16           H  
ATOM   2273 3HD1 ILE A 152      18.245  24.065 -13.908  1.00  1.16           H  
ATOM   2274  N   GLU A 153      20.941  24.405 -19.222  1.00  1.20           N  
ATOM   2275  CA  GLU A 153      20.417  24.565 -20.579  1.00  1.20           C  
ATOM   2276  C   GLU A 153      21.189  23.786 -21.650  1.00  1.20           C  
ATOM   2277  O   GLU A 153      22.288  23.268 -21.411  1.00  1.20           O  
ATOM   2278  CB  GLU A 153      20.383  26.048 -20.964  1.00  1.20           C  
ATOM   2279  CG  GLU A 153      19.437  26.903 -20.119  1.00  1.20           C  
ATOM   2280  CD  GLU A 153      19.385  28.358 -20.569  1.00  1.20           C  
ATOM   2281  OE1 GLU A 153      20.173  28.731 -21.406  1.00  1.20           O  
ATOM   2282  OE2 GLU A 153      18.545  29.082 -20.086  1.00  1.20           O  
ATOM   2283  H   GLU A 153      21.720  24.986 -18.942  1.00  1.20           H  
ATOM   2284  HA  GLU A 153      19.389  24.209 -20.581  1.00  1.20           H  
ATOM   2285 1HB  GLU A 153      21.385  26.468 -20.869  1.00  1.20           H  
ATOM   2286 2HB  GLU A 153      20.084  26.152 -22.007  1.00  1.20           H  
ATOM   2287 1HG  GLU A 153      18.435  26.478 -20.173  1.00  1.20           H  
ATOM   2288 2HG  GLU A 153      19.764  26.860 -19.078  1.00  1.20           H  
ATOM   2289  N   GLY A 154      20.594  23.709 -22.839  1.00  1.23           N  
ATOM   2290  CA  GLY A 154      21.218  23.080 -23.995  1.00  1.23           C  
ATOM   2291  C   GLY A 154      21.512  21.624 -23.728  1.00  1.23           C  
ATOM   2292  O   GLY A 154      20.643  20.892 -23.253  1.00  1.23           O  
ATOM   2293  H   GLY A 154      19.684  24.134 -22.949  1.00  1.23           H  
ATOM   2294 1HA  GLY A 154      20.560  23.170 -24.859  1.00  1.23           H  
ATOM   2295 2HA  GLY A 154      22.142  23.603 -24.239  1.00  1.23           H  
ATOM   2296  N   GLU A 155      22.753  21.219 -23.965  1.00  1.21           N  
ATOM   2297  CA  GLU A 155      23.149  19.836 -23.748  1.00  1.21           C  
ATOM   2298  C   GLU A 155      22.848  19.389 -22.325  1.00  1.21           C  
ATOM   2299  O   GLU A 155      22.435  18.251 -22.107  1.00  1.21           O  
ATOM   2300  CB  GLU A 155      24.638  19.656 -24.035  1.00  1.21           C  
ATOM   2301  CG  GLU A 155      25.136  18.225 -23.911  1.00  1.21           C  
ATOM   2302  CD  GLU A 155      26.601  18.073 -24.264  1.00  1.21           C  
ATOM   2303  OE1 GLU A 155      27.226  19.061 -24.569  1.00  1.21           O  
ATOM   2304  OE2 GLU A 155      27.090  16.967 -24.237  1.00  1.21           O  
ATOM   2305  H   GLU A 155      23.428  21.879 -24.325  1.00  1.21           H  
ATOM   2306  HA  GLU A 155      22.577  19.204 -24.429  1.00  1.21           H  
ATOM   2307 1HB  GLU A 155      24.859  20.002 -25.044  1.00  1.21           H  
ATOM   2308 2HB  GLU A 155      25.215  20.268 -23.342  1.00  1.21           H  
ATOM   2309 1HG  GLU A 155      24.988  17.908 -22.885  1.00  1.21           H  
ATOM   2310 2HG  GLU A 155      24.537  17.578 -24.550  1.00  1.21           H  
ATOM   2311  N   ASN A 156      23.042  20.275 -21.348  1.00  1.16           N  
ATOM   2312  CA  ASN A 156      22.808  19.884 -19.969  1.00  1.16           C  
ATOM   2313  C   ASN A 156      21.331  19.663 -19.708  1.00  1.16           C  
ATOM   2314  O   ASN A 156      20.960  18.909 -18.811  1.00  1.16           O  
ATOM   2315  CB  ASN A 156      23.416  20.872 -19.001  1.00  1.16           C  
ATOM   2316  CG  ASN A 156      24.927  20.735 -18.925  1.00  1.16           C  
ATOM   2317  OD1 ASN A 156      25.487  19.664 -19.188  1.00  1.16           O  
ATOM   2318  ND2 ASN A 156      25.593  21.801 -18.576  1.00  1.16           N  
ATOM   2319  H   ASN A 156      23.300  21.238 -21.563  1.00  1.16           H  
ATOM   2320  HA  ASN A 156      23.300  18.930 -19.802  1.00  1.16           H  
ATOM   2321 1HB  ASN A 156      23.164  21.889 -19.313  1.00  1.16           H  
ATOM   2322 2HB  ASN A 156      22.993  20.720 -18.007  1.00  1.16           H  
ATOM   2323 1HD2 ASN A 156      26.590  21.777 -18.514  1.00  1.16           H  
ATOM   2324 2HD2 ASN A 156      25.103  22.655 -18.377  1.00  1.16           H  
ATOM   2325  N   LEU A 157      20.465  20.318 -20.473  1.00  1.10           N  
ATOM   2326  CA  LEU A 157      19.050  20.138 -20.241  1.00  1.10           C  
ATOM   2327  C   LEU A 157      18.692  18.745 -20.707  1.00  1.10           C  
ATOM   2328  O   LEU A 157      17.994  18.003 -20.010  1.00  1.10           O  
ATOM   2329  CB  LEU A 157      18.220  21.173 -20.993  1.00  1.10           C  
ATOM   2330  CG  LEU A 157      16.734  21.110 -20.746  1.00  1.10           C  
ATOM   2331  CD1 LEU A 157      16.483  21.314 -19.245  1.00  1.10           C  
ATOM   2332  CD2 LEU A 157      16.046  22.192 -21.568  1.00  1.10           C  
ATOM   2333  H   LEU A 157      20.774  20.895 -21.248  1.00  1.10           H  
ATOM   2334  HA  LEU A 157      18.849  20.226 -19.174  1.00  1.10           H  
ATOM   2335 1HB  LEU A 157      18.558  22.146 -20.723  1.00  1.10           H  
ATOM   2336 2HB  LEU A 157      18.386  21.038 -22.061  1.00  1.10           H  
ATOM   2337  HG  LEU A 157      16.351  20.130 -21.033  1.00  1.10           H  
ATOM   2338 1HD1 LEU A 157      15.414  21.271 -19.049  1.00  1.10           H  
ATOM   2339 2HD1 LEU A 157      16.993  20.530 -18.684  1.00  1.10           H  
ATOM   2340 3HD1 LEU A 157      16.872  22.290 -18.940  1.00  1.10           H  
ATOM   2341 1HD2 LEU A 157      14.970  22.157 -21.392  1.00  1.10           H  
ATOM   2342 2HD2 LEU A 157      16.433  23.169 -21.275  1.00  1.10           H  
ATOM   2343 3HD2 LEU A 157      16.249  22.020 -22.626  1.00  1.10           H  
ATOM   2344  N   ASP A 158      19.196  18.381 -21.896  1.00  1.03           N  
ATOM   2345  CA  ASP A 158      18.922  17.058 -22.449  1.00  1.03           C  
ATOM   2346  C   ASP A 158      19.486  15.955 -21.557  1.00  1.03           C  
ATOM   2347  O   ASP A 158      18.830  14.932 -21.329  1.00  1.03           O  
ATOM   2348  CB  ASP A 158      19.506  16.916 -23.858  1.00  1.03           C  
ATOM   2349  CG  ASP A 158      18.737  17.698 -24.940  1.00  1.03           C  
ATOM   2350  OD1 ASP A 158      17.637  18.135 -24.682  1.00  1.03           O  
ATOM   2351  OD2 ASP A 158      19.260  17.831 -26.024  1.00  1.03           O  
ATOM   2352  H   ASP A 158      19.773  19.055 -22.407  1.00  1.03           H  
ATOM   2353  HA  ASP A 158      17.842  16.929 -22.510  1.00  1.03           H  
ATOM   2354 1HB  ASP A 158      20.541  17.271 -23.848  1.00  1.03           H  
ATOM   2355 2HB  ASP A 158      19.529  15.864 -24.136  1.00  1.03           H  
ATOM   2356  N   LEU A 159      20.680  16.178 -21.007  1.00  0.96           N  
ATOM   2357  CA  LEU A 159      21.266  15.184 -20.129  1.00  0.96           C  
ATOM   2358  C   LEU A 159      20.430  15.044 -18.858  1.00  0.96           C  
ATOM   2359  O   LEU A 159      20.108  13.926 -18.446  1.00  0.96           O  
ATOM   2360  CB  LEU A 159      22.691  15.592 -19.789  1.00  0.96           C  
ATOM   2361  CG  LEU A 159      23.714  15.541 -20.939  1.00  0.96           C  
ATOM   2362  CD1 LEU A 159      25.006  16.197 -20.490  1.00  0.96           C  
ATOM   2363  CD2 LEU A 159      23.974  14.125 -21.334  1.00  0.96           C  
ATOM   2364  H   LEU A 159      21.199  17.028 -21.237  1.00  0.96           H  
ATOM   2365  HA  LEU A 159      21.280  14.225 -20.645  1.00  0.96           H  
ATOM   2366 1HB  LEU A 159      22.670  16.608 -19.406  1.00  0.96           H  
ATOM   2367 2HB  LEU A 159      23.044  14.940 -19.014  1.00  0.96           H  
ATOM   2368  HG  LEU A 159      23.327  16.076 -21.790  1.00  0.96           H  
ATOM   2369 1HD1 LEU A 159      25.729  16.171 -21.309  1.00  0.96           H  
ATOM   2370 2HD1 LEU A 159      24.815  17.230 -20.217  1.00  0.96           H  
ATOM   2371 3HD1 LEU A 159      25.410  15.665 -19.636  1.00  0.96           H  
ATOM   2372 1HD2 LEU A 159      24.694  14.109 -22.154  1.00  0.96           H  
ATOM   2373 2HD2 LEU A 159      24.384  13.587 -20.490  1.00  0.96           H  
ATOM   2374 3HD2 LEU A 159      23.043  13.658 -21.658  1.00  0.96           H  
ATOM   2375  N   LEU A 160      19.978  16.169 -18.294  1.00  0.91           N  
ATOM   2376  CA  LEU A 160      19.128  16.092 -17.119  1.00  0.91           C  
ATOM   2377  C   LEU A 160      17.817  15.411 -17.456  1.00  0.91           C  
ATOM   2378  O   LEU A 160      17.301  14.644 -16.646  1.00  0.91           O  
ATOM   2379  CB  LEU A 160      18.867  17.477 -16.528  1.00  0.91           C  
ATOM   2380  CG  LEU A 160      20.053  18.130 -15.844  1.00  0.91           C  
ATOM   2381  CD1 LEU A 160      19.699  19.565 -15.499  1.00  0.91           C  
ATOM   2382  CD2 LEU A 160      20.397  17.319 -14.597  1.00  0.91           C  
ATOM   2383  H   LEU A 160      20.247  17.086 -18.651  1.00  0.91           H  
ATOM   2384  HA  LEU A 160      19.643  15.495 -16.365  1.00  0.91           H  
ATOM   2385 1HB  LEU A 160      18.539  18.139 -17.332  1.00  0.91           H  
ATOM   2386 2HB  LEU A 160      18.076  17.395 -15.801  1.00  0.91           H  
ATOM   2387  HG  LEU A 160      20.909  18.141 -16.508  1.00  0.91           H  
ATOM   2388 1HD1 LEU A 160      20.550  20.040 -15.009  1.00  0.91           H  
ATOM   2389 2HD1 LEU A 160      19.463  20.100 -16.423  1.00  0.91           H  
ATOM   2390 3HD1 LEU A 160      18.841  19.578 -14.836  1.00  0.91           H  
ATOM   2391 1HD2 LEU A 160      21.240  17.775 -14.100  1.00  0.91           H  
ATOM   2392 2HD2 LEU A 160      19.544  17.297 -13.921  1.00  0.91           H  
ATOM   2393 3HD2 LEU A 160      20.659  16.295 -14.879  1.00  0.91           H  
ATOM   2394  N   ALA A 161      17.274  15.664 -18.657  1.00  0.88           N  
ATOM   2395  CA  ALA A 161      16.020  15.040 -19.049  1.00  0.88           C  
ATOM   2396  C   ALA A 161      16.162  13.528 -19.031  1.00  0.88           C  
ATOM   2397  O   ALA A 161      15.284  12.833 -18.520  1.00  0.88           O  
ATOM   2398  CB  ALA A 161      15.596  15.514 -20.426  1.00  0.88           C  
ATOM   2399  H   ALA A 161      17.724  16.324 -19.290  1.00  0.88           H  
ATOM   2400  HA  ALA A 161      15.257  15.321 -18.332  1.00  0.88           H  
ATOM   2401 1HB  ALA A 161      14.647  15.050 -20.693  1.00  0.88           H  
ATOM   2402 2HB  ALA A 161      15.488  16.599 -20.419  1.00  0.88           H  
ATOM   2403 3HB  ALA A 161      16.349  15.234 -21.152  1.00  0.88           H  
ATOM   2404  N   GLU A 162      17.297  13.009 -19.520  1.00  0.85           N  
ATOM   2405  CA  GLU A 162      17.509  11.566 -19.471  1.00  0.85           C  
ATOM   2406  C   GLU A 162      17.502  11.097 -18.021  1.00  0.85           C  
ATOM   2407  O   GLU A 162      16.855  10.103 -17.674  1.00  0.85           O  
ATOM   2408  CB  GLU A 162      18.814  11.157 -20.156  1.00  0.85           C  
ATOM   2409  CG  GLU A 162      19.066   9.643 -20.105  1.00  0.85           C  
ATOM   2410  CD  GLU A 162      20.302   9.169 -20.847  1.00  0.85           C  
ATOM   2411  OE1 GLU A 162      20.929   9.951 -21.523  1.00  0.85           O  
ATOM   2412  OE2 GLU A 162      20.626   8.002 -20.702  1.00  0.85           O  
ATOM   2413  H   GLU A 162      17.991  13.626 -19.951  1.00  0.85           H  
ATOM   2414  HA  GLU A 162      16.682  11.079 -19.989  1.00  0.85           H  
ATOM   2415 1HB  GLU A 162      18.798  11.475 -21.198  1.00  0.85           H  
ATOM   2416 2HB  GLU A 162      19.653  11.658 -19.673  1.00  0.85           H  
ATOM   2417 1HG  GLU A 162      19.165   9.360 -19.056  1.00  0.85           H  
ATOM   2418 2HG  GLU A 162      18.192   9.130 -20.503  1.00  0.85           H  
ATOM   2419  N   GLY A 163      18.183  11.853 -17.165  1.00  0.83           N  
ATOM   2420  CA  GLY A 163      18.249  11.550 -15.744  1.00  0.83           C  
ATOM   2421  C   GLY A 163      16.838  11.453 -15.165  1.00  0.83           C  
ATOM   2422  O   GLY A 163      16.489  10.466 -14.514  1.00  0.83           O  
ATOM   2423  H   GLY A 163      18.696  12.661 -17.526  1.00  0.83           H  
ATOM   2424 1HA  GLY A 163      18.792  10.616 -15.590  1.00  0.83           H  
ATOM   2425 2HA  GLY A 163      18.806  12.339 -15.238  1.00  0.83           H  
ATOM   2426  N   PHE A 164      16.017  12.474 -15.424  1.00  0.82           N  
ATOM   2427  CA  PHE A 164      14.655  12.517 -14.909  1.00  0.82           C  
ATOM   2428  C   PHE A 164      13.800  11.370 -15.444  1.00  0.82           C  
ATOM   2429  O   PHE A 164      13.023  10.781 -14.689  1.00  0.82           O  
ATOM   2430  CB  PHE A 164      13.977  13.835 -15.269  1.00  0.82           C  
ATOM   2431  CG  PHE A 164      14.543  15.024 -14.559  1.00  0.82           C  
ATOM   2432  CD1 PHE A 164      14.948  16.133 -15.274  1.00  0.82           C  
ATOM   2433  CD2 PHE A 164      14.704  15.030 -13.201  1.00  0.82           C  
ATOM   2434  CE1 PHE A 164      15.480  17.221 -14.652  1.00  0.82           C  
ATOM   2435  CE2 PHE A 164      15.235  16.127 -12.573  1.00  0.82           C  
ATOM   2436  CZ  PHE A 164      15.620  17.227 -13.310  1.00  0.82           C  
ATOM   2437  H   PHE A 164      16.369  13.247 -15.984  1.00  0.82           H  
ATOM   2438  HA  PHE A 164      14.700  12.437 -13.823  1.00  0.82           H  
ATOM   2439 1HB  PHE A 164      14.072  14.001 -16.344  1.00  0.82           H  
ATOM   2440 2HB  PHE A 164      12.914  13.771 -15.041  1.00  0.82           H  
ATOM   2441  HD1 PHE A 164      14.838  16.134 -16.347  1.00  0.82           H  
ATOM   2442  HD2 PHE A 164      14.407  14.157 -12.626  1.00  0.82           H  
ATOM   2443  HE1 PHE A 164      15.789  18.074 -15.237  1.00  0.82           H  
ATOM   2444  HE2 PHE A 164      15.356  16.129 -11.495  1.00  0.82           H  
ATOM   2445  HZ  PHE A 164      16.039  18.095 -12.819  1.00  0.82           H  
ATOM   2446  N   ASP A 165      13.940  11.022 -16.729  1.00  0.81           N  
ATOM   2447  CA  ASP A 165      13.153   9.906 -17.244  1.00  0.81           C  
ATOM   2448  C   ASP A 165      13.540   8.628 -16.510  1.00  0.81           C  
ATOM   2449  O   ASP A 165      12.674   7.830 -16.138  1.00  0.81           O  
ATOM   2450  CB  ASP A 165      13.341   9.722 -18.754  1.00  0.81           C  
ATOM   2451  CG  ASP A 165      12.639  10.802 -19.616  1.00  0.81           C  
ATOM   2452  OD1 ASP A 165      11.830  11.540 -19.093  1.00  0.81           O  
ATOM   2453  OD2 ASP A 165      12.899  10.844 -20.800  1.00  0.81           O  
ATOM   2454  H   ASP A 165      14.576  11.537 -17.341  1.00  0.81           H  
ATOM   2455  HA  ASP A 165      12.100  10.105 -17.051  1.00  0.81           H  
ATOM   2456 1HB  ASP A 165      14.413   9.753 -18.977  1.00  0.81           H  
ATOM   2457 2HB  ASP A 165      12.975   8.740 -19.049  1.00  0.81           H  
ATOM   2458  N   ARG A 166      14.841   8.465 -16.245  1.00  0.80           N  
ATOM   2459  CA  ARG A 166      15.321   7.308 -15.509  1.00  0.80           C  
ATOM   2460  C   ARG A 166      14.762   7.320 -14.080  1.00  0.80           C  
ATOM   2461  O   ARG A 166      14.461   6.260 -13.532  1.00  0.80           O  
ATOM   2462  CB  ARG A 166      16.836   7.231 -15.551  1.00  0.80           C  
ATOM   2463  CG  ARG A 166      17.415   6.839 -16.920  1.00  0.80           C  
ATOM   2464  CD  ARG A 166      18.909   6.804 -16.912  1.00  0.80           C  
ATOM   2465  NE  ARG A 166      19.463   6.454 -18.230  1.00  0.80           N  
ATOM   2466  CZ  ARG A 166      19.625   5.210 -18.700  1.00  0.80           C  
ATOM   2467  NH1 ARG A 166      19.287   4.151 -17.983  1.00  0.80           N  
ATOM   2468  NH2 ARG A 166      20.134   5.080 -19.901  1.00  0.80           N  
ATOM   2469  H   ARG A 166      15.517   9.153 -16.586  1.00  0.80           H  
ATOM   2470  HA  ARG A 166      14.948   6.414 -16.009  1.00  0.80           H  
ATOM   2471 1HB  ARG A 166      17.264   8.193 -15.285  1.00  0.80           H  
ATOM   2472 2HB  ARG A 166      17.185   6.499 -14.835  1.00  0.80           H  
ATOM   2473 1HG  ARG A 166      17.046   5.854 -17.201  1.00  0.80           H  
ATOM   2474 2HG  ARG A 166      17.099   7.568 -17.667  1.00  0.80           H  
ATOM   2475 1HD  ARG A 166      19.285   7.796 -16.642  1.00  0.80           H  
ATOM   2476 2HD  ARG A 166      19.260   6.076 -16.185  1.00  0.80           H  
ATOM   2477  HE  ARG A 166      19.762   7.208 -18.870  1.00  0.80           H  
ATOM   2478 1HH1 ARG A 166      18.898   4.267 -17.057  1.00  0.80           H  
ATOM   2479 2HH1 ARG A 166      19.421   3.224 -18.361  1.00  0.80           H  
ATOM   2480 1HH2 ARG A 166      20.383   5.941 -20.414  1.00  0.80           H  
ATOM   2481 2HH2 ARG A 166      20.280   4.169 -20.305  1.00  0.80           H  
ATOM   2482  N   VAL A 167      14.576   8.515 -13.493  1.00  0.80           N  
ATOM   2483  CA  VAL A 167      13.960   8.615 -12.170  1.00  0.80           C  
ATOM   2484  C   VAL A 167      12.548   8.092 -12.210  1.00  0.80           C  
ATOM   2485  O   VAL A 167      12.107   7.401 -11.289  1.00  0.80           O  
ATOM   2486  CB  VAL A 167      13.858  10.038 -11.620  1.00  0.80           C  
ATOM   2487  CG1 VAL A 167      13.010   9.967 -10.403  1.00  0.80           C  
ATOM   2488  CG2 VAL A 167      15.198  10.581 -11.274  1.00  0.80           C  
ATOM   2489  H   VAL A 167      14.897   9.356 -13.972  1.00  0.80           H  
ATOM   2490  HA  VAL A 167      14.534   8.015 -11.469  1.00  0.80           H  
ATOM   2491  HB  VAL A 167      13.372  10.680 -12.333  1.00  0.80           H  
ATOM   2492 1HG1 VAL A 167      12.893  10.940  -9.974  1.00  0.80           H  
ATOM   2493 2HG1 VAL A 167      12.025   9.573 -10.658  1.00  0.80           H  
ATOM   2494 3HG1 VAL A 167      13.491   9.305  -9.701  1.00  0.80           H  
ATOM   2495 1HG2 VAL A 167      15.083  11.576 -10.866  1.00  0.80           H  
ATOM   2496 2HG2 VAL A 167      15.658   9.938 -10.539  1.00  0.80           H  
ATOM   2497 3HG2 VAL A 167      15.816  10.623 -12.160  1.00  0.80           H  
ATOM   2498  N   VAL A 168      11.813   8.432 -13.263  1.00  0.80           N  
ATOM   2499  CA  VAL A 168      10.452   7.949 -13.327  1.00  0.80           C  
ATOM   2500  C   VAL A 168      10.497   6.427 -13.350  1.00  0.80           C  
ATOM   2501  O   VAL A 168       9.764   5.778 -12.600  1.00  0.80           O  
ATOM   2502  CB  VAL A 168       9.704   8.488 -14.560  1.00  0.80           C  
ATOM   2503  CG1 VAL A 168       8.340   7.795 -14.658  1.00  0.80           C  
ATOM   2504  CG2 VAL A 168       9.559  10.030 -14.479  1.00  0.80           C  
ATOM   2505  H   VAL A 168      12.208   9.032 -13.991  1.00  0.80           H  
ATOM   2506  HA  VAL A 168       9.929   8.261 -12.440  1.00  0.80           H  
ATOM   2507  HB  VAL A 168      10.268   8.229 -15.456  1.00  0.80           H  
ATOM   2508 1HG1 VAL A 168       7.819   8.150 -15.544  1.00  0.80           H  
ATOM   2509 2HG1 VAL A 168       8.488   6.716 -14.731  1.00  0.80           H  
ATOM   2510 3HG1 VAL A 168       7.745   8.024 -13.770  1.00  0.80           H  
ATOM   2511 1HG2 VAL A 168       9.042  10.392 -15.367  1.00  0.80           H  
ATOM   2512 2HG2 VAL A 168       9.001  10.319 -13.608  1.00  0.80           H  
ATOM   2513 3HG2 VAL A 168      10.548  10.481 -14.430  1.00  0.80           H  
ATOM   2514  N   ASP A 169      11.399   5.853 -14.162  1.00  0.82           N  
ATOM   2515  CA  ASP A 169      11.542   4.399 -14.184  1.00  0.82           C  
ATOM   2516  C   ASP A 169      11.952   3.851 -12.811  1.00  0.82           C  
ATOM   2517  O   ASP A 169      11.465   2.796 -12.399  1.00  0.82           O  
ATOM   2518  CB  ASP A 169      12.562   3.945 -15.238  1.00  0.82           C  
ATOM   2519  CG  ASP A 169      12.063   4.054 -16.699  1.00  0.82           C  
ATOM   2520  OD1 ASP A 169      10.882   4.226 -16.915  1.00  0.82           O  
ATOM   2521  OD2 ASP A 169      12.883   3.944 -17.585  1.00  0.82           O  
ATOM   2522  H   ASP A 169      11.976   6.443 -14.766  1.00  0.82           H  
ATOM   2523  HA  ASP A 169      10.581   3.968 -14.443  1.00  0.82           H  
ATOM   2524 1HB  ASP A 169      13.462   4.542 -15.139  1.00  0.82           H  
ATOM   2525 2HB  ASP A 169      12.841   2.911 -15.044  1.00  0.82           H  
ATOM   2526  N   ALA A 170      12.825   4.568 -12.087  1.00  0.84           N  
ATOM   2527  CA  ALA A 170      13.257   4.116 -10.769  1.00  0.84           C  
ATOM   2528  C   ALA A 170      12.076   4.002  -9.833  1.00  0.84           C  
ATOM   2529  O   ALA A 170      11.897   2.992  -9.154  1.00  0.84           O  
ATOM   2530  CB  ALA A 170      14.256   5.084 -10.178  1.00  0.84           C  
ATOM   2531  H   ALA A 170      13.218   5.419 -12.479  1.00  0.84           H  
ATOM   2532  HA  ALA A 170      13.709   3.138 -10.881  1.00  0.84           H  
ATOM   2533 1HB  ALA A 170      14.575   4.725  -9.210  1.00  0.84           H  
ATOM   2534 2HB  ALA A 170      15.103   5.178 -10.841  1.00  0.84           H  
ATOM   2535 3HB  ALA A 170      13.794   6.053 -10.061  1.00  0.84           H  
ATOM   2536  N   VAL A 171      11.205   4.991  -9.882  1.00  0.87           N  
ATOM   2537  CA  VAL A 171      10.003   4.950  -9.088  1.00  0.87           C  
ATOM   2538  C   VAL A 171       9.090   3.832  -9.512  1.00  0.87           C  
ATOM   2539  O   VAL A 171       8.524   3.145  -8.665  1.00  0.87           O  
ATOM   2540  CB  VAL A 171       9.294   6.276  -9.096  1.00  0.87           C  
ATOM   2541  CG1 VAL A 171       7.934   6.100  -8.482  1.00  0.87           C  
ATOM   2542  CG2 VAL A 171      10.145   7.236  -8.271  1.00  0.87           C  
ATOM   2543  H   VAL A 171      11.399   5.800 -10.475  1.00  0.87           H  
ATOM   2544  HA  VAL A 171      10.299   4.766  -8.057  1.00  0.87           H  
ATOM   2545  HB  VAL A 171       9.175   6.641 -10.117  1.00  0.87           H  
ATOM   2546 1HG1 VAL A 171       7.412   7.052  -8.465  1.00  0.87           H  
ATOM   2547 2HG1 VAL A 171       7.367   5.390  -9.077  1.00  0.87           H  
ATOM   2548 3HG1 VAL A 171       8.052   5.712  -7.479  1.00  0.87           H  
ATOM   2549 1HG2 VAL A 171       9.668   8.173  -8.237  1.00  0.87           H  
ATOM   2550 2HG2 VAL A 171      10.257   6.851  -7.257  1.00  0.87           H  
ATOM   2551 3HG2 VAL A 171      11.130   7.338  -8.735  1.00  0.87           H  
ATOM   2552  N   LEU A 172       8.952   3.614 -10.808  1.00  0.93           N  
ATOM   2553  CA  LEU A 172       8.098   2.529 -11.224  1.00  0.93           C  
ATOM   2554  C   LEU A 172       8.656   1.219 -10.660  1.00  0.93           C  
ATOM   2555  O   LEU A 172       7.889   0.383 -10.194  1.00  0.93           O  
ATOM   2556  CB  LEU A 172       7.998   2.495 -12.745  1.00  0.93           C  
ATOM   2557  CG  LEU A 172       7.251   3.687 -13.352  1.00  0.93           C  
ATOM   2558  CD1 LEU A 172       7.362   3.655 -14.864  1.00  0.93           C  
ATOM   2559  CD2 LEU A 172       5.840   3.630 -12.923  1.00  0.93           C  
ATOM   2560  H   LEU A 172       9.419   4.213 -11.491  1.00  0.93           H  
ATOM   2561  HA  LEU A 172       7.103   2.688 -10.816  1.00  0.93           H  
ATOM   2562 1HB  LEU A 172       9.001   2.480 -13.159  1.00  0.93           H  
ATOM   2563 2HB  LEU A 172       7.484   1.580 -13.043  1.00  0.93           H  
ATOM   2564  HG  LEU A 172       7.690   4.610 -13.002  1.00  0.93           H  
ATOM   2565 1HD1 LEU A 172       6.832   4.508 -15.284  1.00  0.93           H  
ATOM   2566 2HD1 LEU A 172       8.409   3.706 -15.159  1.00  0.93           H  
ATOM   2567 3HD1 LEU A 172       6.926   2.733 -15.240  1.00  0.93           H  
ATOM   2568 1HD2 LEU A 172       5.305   4.472 -13.350  1.00  0.93           H  
ATOM   2569 2HD2 LEU A 172       5.416   2.703 -13.284  1.00  0.93           H  
ATOM   2570 3HD2 LEU A 172       5.779   3.666 -11.839  1.00  0.93           H  
ATOM   2571  N   LEU A 173       9.990   1.063 -10.603  1.00  1.00           N  
ATOM   2572  CA  LEU A 173      10.535  -0.154 -10.004  1.00  1.00           C  
ATOM   2573  C   LEU A 173      10.126  -0.228  -8.532  1.00  1.00           C  
ATOM   2574  O   LEU A 173       9.654  -1.266  -8.073  1.00  1.00           O  
ATOM   2575  CB  LEU A 173      12.073  -0.151 -10.025  1.00  1.00           C  
ATOM   2576  CG  LEU A 173      12.803  -0.281 -11.337  1.00  1.00           C  
ATOM   2577  CD1 LEU A 173      14.304   0.012 -11.081  1.00  1.00           C  
ATOM   2578  CD2 LEU A 173      12.617  -1.684 -11.875  1.00  1.00           C  
ATOM   2579  H   LEU A 173      10.605   1.768 -11.008  1.00  1.00           H  
ATOM   2580  HA  LEU A 173      10.145  -1.021 -10.534  1.00  1.00           H  
ATOM   2581 1HB  LEU A 173      12.421   0.747  -9.563  1.00  1.00           H  
ATOM   2582 2HB  LEU A 173      12.403  -0.977  -9.408  1.00  1.00           H  
ATOM   2583  HG  LEU A 173      12.420   0.447 -12.053  1.00  1.00           H  
ATOM   2584 1HD1 LEU A 173      14.864  -0.074 -12.013  1.00  1.00           H  
ATOM   2585 2HD1 LEU A 173      14.416   1.011 -10.686  1.00  1.00           H  
ATOM   2586 3HD1 LEU A 173      14.692  -0.691 -10.358  1.00  1.00           H  
ATOM   2587 1HD2 LEU A 173      13.155  -1.784 -12.818  1.00  1.00           H  
ATOM   2588 2HD2 LEU A 173      13.010  -2.400 -11.156  1.00  1.00           H  
ATOM   2589 3HD2 LEU A 173      11.555  -1.874 -12.038  1.00  1.00           H  
ATOM   2590  N   ALA A 174      10.195   0.907  -7.823  1.00  1.10           N  
ATOM   2591  CA  ALA A 174       9.839   0.974  -6.400  1.00  1.10           C  
ATOM   2592  C   ALA A 174       8.388   0.563  -6.162  1.00  1.10           C  
ATOM   2593  O   ALA A 174       8.055  -0.018  -5.128  1.00  1.10           O  
ATOM   2594  CB  ALA A 174      10.060   2.379  -5.858  1.00  1.10           C  
ATOM   2595  H   ALA A 174      10.572   1.739  -8.281  1.00  1.10           H  
ATOM   2596  HA  ALA A 174      10.482   0.279  -5.863  1.00  1.10           H  
ATOM   2597 1HB  ALA A 174       9.823   2.395  -4.798  1.00  1.10           H  
ATOM   2598 2HB  ALA A 174      11.083   2.682  -6.000  1.00  1.10           H  
ATOM   2599 3HB  ALA A 174       9.416   3.070  -6.380  1.00  1.10           H  
ATOM   2600  N   LEU A 175       7.525   0.864  -7.124  1.00  1.24           N  
ATOM   2601  CA  LEU A 175       6.111   0.546  -7.034  1.00  1.24           C  
ATOM   2602  C   LEU A 175       5.764  -0.893  -7.436  1.00  1.24           C  
ATOM   2603  O   LEU A 175       4.638  -1.347  -7.202  1.00  1.24           O  
ATOM   2604  CB  LEU A 175       5.346   1.518  -7.923  1.00  1.24           C  
ATOM   2605  CG  LEU A 175       5.448   2.961  -7.472  1.00  1.24           C  
ATOM   2606  CD1 LEU A 175       4.805   3.925  -8.478  1.00  1.24           C  
ATOM   2607  CD2 LEU A 175       4.779   3.034  -6.190  1.00  1.24           C  
ATOM   2608  H   LEU A 175       7.870   1.375  -7.940  1.00  1.24           H  
ATOM   2609  HA  LEU A 175       5.802   0.693  -6.001  1.00  1.24           H  
ATOM   2610 1HB  LEU A 175       5.730   1.444  -8.942  1.00  1.24           H  
ATOM   2611 2HB  LEU A 175       4.301   1.232  -7.914  1.00  1.24           H  
ATOM   2612  HG  LEU A 175       6.486   3.237  -7.357  1.00  1.24           H  
ATOM   2613 1HD1 LEU A 175       4.892   4.947  -8.110  1.00  1.24           H  
ATOM   2614 2HD1 LEU A 175       5.313   3.839  -9.433  1.00  1.24           H  
ATOM   2615 3HD1 LEU A 175       3.773   3.684  -8.597  1.00  1.24           H  
ATOM   2616 1HD2 LEU A 175       4.842   4.050  -5.822  1.00  1.24           H  
ATOM   2617 2HD2 LEU A 175       3.743   2.740  -6.329  1.00  1.24           H  
ATOM   2618 3HD2 LEU A 175       5.246   2.355  -5.484  1.00  1.24           H  
ATOM   2619  N   GLU A 176       6.718  -1.613  -8.035  1.00  1.39           N  
ATOM   2620  CA  GLU A 176       6.491  -2.983  -8.487  1.00  1.39           C  
ATOM   2621  C   GLU A 176       7.256  -4.007  -7.644  1.00  1.39           C  
ATOM   2622  O   GLU A 176       6.811  -5.146  -7.492  1.00  1.39           O  
ATOM   2623  CB  GLU A 176       6.878  -3.140  -9.966  1.00  1.39           C  
ATOM   2624  CG  GLU A 176       6.012  -2.329 -10.954  1.00  1.39           C  
ATOM   2625  CD  GLU A 176       6.432  -2.496 -12.410  1.00  1.39           C  
ATOM   2626  OE1 GLU A 176       7.417  -3.153 -12.663  1.00  1.39           O  
ATOM   2627  OE2 GLU A 176       5.758  -1.963 -13.265  1.00  1.39           O  
ATOM   2628  H   GLU A 176       7.641  -1.208  -8.175  1.00  1.39           H  
ATOM   2629  HA  GLU A 176       5.429  -3.202  -8.392  1.00  1.39           H  
ATOM   2630 1HB  GLU A 176       7.915  -2.813 -10.096  1.00  1.39           H  
ATOM   2631 2HB  GLU A 176       6.829  -4.190 -10.248  1.00  1.39           H  
ATOM   2632 1HG  GLU A 176       4.976  -2.646 -10.849  1.00  1.39           H  
ATOM   2633 2HG  GLU A 176       6.062  -1.278 -10.686  1.00  1.39           H  
ATOM   2634  N   LEU A 177       8.408  -3.610  -7.112  1.00  1.53           N  
ATOM   2635  CA  LEU A 177       9.251  -4.517  -6.348  1.00  1.53           C  
ATOM   2636  C   LEU A 177       9.090  -4.307  -4.843  1.00  1.53           C  
ATOM   2637  O   LEU A 177       9.083  -3.178  -4.364  1.00  1.53           O  
ATOM   2638  CB  LEU A 177      10.715  -4.264  -6.732  1.00  1.53           C  
ATOM   2639  CG  LEU A 177      11.053  -4.434  -8.225  1.00  1.53           C  
ATOM   2640  CD1 LEU A 177      12.501  -4.031  -8.460  1.00  1.53           C  
ATOM   2641  CD2 LEU A 177      10.816  -5.875  -8.630  1.00  1.53           C  
ATOM   2642  H   LEU A 177       8.733  -2.663  -7.283  1.00  1.53           H  
ATOM   2643  HA  LEU A 177       8.976  -5.541  -6.593  1.00  1.53           H  
ATOM   2644 1HB  LEU A 177      10.970  -3.237  -6.457  1.00  1.53           H  
ATOM   2645 2HB  LEU A 177      11.353  -4.940  -6.164  1.00  1.53           H  
ATOM   2646  HG  LEU A 177      10.415  -3.773  -8.825  1.00  1.53           H  
ATOM   2647 1HD1 LEU A 177      12.747  -4.140  -9.513  1.00  1.53           H  
ATOM   2648 2HD1 LEU A 177      12.628  -2.998  -8.161  1.00  1.53           H  
ATOM   2649 3HD1 LEU A 177      13.153  -4.663  -7.871  1.00  1.53           H  
ATOM   2650 1HD2 LEU A 177      11.051  -5.998  -9.687  1.00  1.53           H  
ATOM   2651 2HD2 LEU A 177      11.454  -6.530  -8.036  1.00  1.53           H  
ATOM   2652 3HD2 LEU A 177       9.768  -6.131  -8.459  1.00  1.53           H  
ATOM   2653  N   ASP A 178       9.066  -5.403  -4.083  1.00  1.64           N  
ATOM   2654  CA  ASP A 178       8.999  -5.320  -2.621  1.00  1.64           C  
ATOM   2655  C   ASP A 178      10.367  -5.538  -1.984  1.00  1.64           C  
ATOM   2656  O   ASP A 178      10.486  -5.697  -0.769  1.00  1.64           O  
ATOM   2657  CB  ASP A 178       8.016  -6.344  -2.051  1.00  1.64           C  
ATOM   2658  CG  ASP A 178       6.554  -6.079  -2.418  1.00  1.64           C  
ATOM   2659  OD1 ASP A 178       6.128  -4.950  -2.337  1.00  1.64           O  
ATOM   2660  OD2 ASP A 178       5.877  -7.016  -2.767  1.00  1.64           O  
ATOM   2661  H   ASP A 178       9.070  -6.312  -4.527  1.00  1.64           H  
ATOM   2662  HA  ASP A 178       8.654  -4.322  -2.345  1.00  1.64           H  
ATOM   2663 1HB  ASP A 178       8.289  -7.339  -2.402  1.00  1.64           H  
ATOM   2664 2HB  ASP A 178       8.099  -6.352  -0.964  1.00  1.64           H  
ATOM   2665  N   ASP A 179      11.397  -5.569  -2.818  1.00  1.69           N  
ATOM   2666  CA  ASP A 179      12.759  -5.780  -2.360  1.00  1.69           C  
ATOM   2667  C   ASP A 179      13.680  -4.690  -2.919  1.00  1.69           C  
ATOM   2668  O   ASP A 179      14.092  -4.764  -4.082  1.00  1.69           O  
ATOM   2669  CB  ASP A 179      13.250  -7.170  -2.759  1.00  1.69           C  
ATOM   2670  CG  ASP A 179      14.663  -7.503  -2.239  1.00  1.69           C  
ATOM   2671  OD1 ASP A 179      15.406  -6.595  -1.875  1.00  1.69           O  
ATOM   2672  OD2 ASP A 179      14.984  -8.671  -2.206  1.00  1.69           O  
ATOM   2673  H   ASP A 179      11.217  -5.427  -3.800  1.00  1.69           H  
ATOM   2674  HA  ASP A 179      12.762  -5.775  -1.277  1.00  1.69           H  
ATOM   2675 1HB  ASP A 179      12.556  -7.920  -2.372  1.00  1.69           H  
ATOM   2676 2HB  ASP A 179      13.250  -7.258  -3.845  1.00  1.69           H  
ATOM   2677  N   PRO A 180      14.045  -3.677  -2.112  1.00  1.67           N  
ATOM   2678  CA  PRO A 180      14.900  -2.565  -2.471  1.00  1.67           C  
ATOM   2679  C   PRO A 180      16.248  -3.000  -3.045  1.00  1.67           C  
ATOM   2680  O   PRO A 180      16.856  -2.249  -3.807  1.00  1.67           O  
ATOM   2681  CB  PRO A 180      15.082  -1.841  -1.129  1.00  1.67           C  
ATOM   2682  CG  PRO A 180      13.845  -2.172  -0.342  1.00  1.67           C  
ATOM   2683  CD  PRO A 180      13.517  -3.595  -0.728  1.00  1.67           C  
ATOM   2684  HA  PRO A 180      14.365  -1.922  -3.186  1.00  1.67           H  
ATOM   2685 1HB  PRO A 180      16.004  -2.193  -0.639  1.00  1.67           H  
ATOM   2686 2HB  PRO A 180      15.197  -0.764  -1.297  1.00  1.67           H  
ATOM   2687 1HG  PRO A 180      14.038  -2.061   0.735  1.00  1.67           H  
ATOM   2688 2HG  PRO A 180      13.033  -1.468  -0.591  1.00  1.67           H  
ATOM   2689 1HD  PRO A 180      14.036  -4.312  -0.068  1.00  1.67           H  
ATOM   2690 2HD  PRO A 180      12.419  -3.705  -0.707  1.00  1.67           H  
ATOM   2691  N   GLU A 181      16.733  -4.209  -2.711  1.00  1.59           N  
ATOM   2692  CA  GLU A 181      18.032  -4.610  -3.243  1.00  1.59           C  
ATOM   2693  C   GLU A 181      17.886  -4.905  -4.730  1.00  1.59           C  
ATOM   2694  O   GLU A 181      18.811  -4.683  -5.518  1.00  1.59           O  
ATOM   2695  CB  GLU A 181      18.570  -5.850  -2.526  1.00  1.59           C  
ATOM   2696  CG  GLU A 181      18.922  -5.669  -1.037  1.00  1.59           C  
ATOM   2697  CD  GLU A 181      20.042  -4.711  -0.742  1.00  1.59           C  
ATOM   2698  OE1 GLU A 181      21.088  -4.828  -1.335  1.00  1.59           O  
ATOM   2699  OE2 GLU A 181      19.856  -3.870   0.106  1.00  1.59           O  
ATOM   2700  H   GLU A 181      16.209  -4.880  -2.137  1.00  1.59           H  
ATOM   2701  HA  GLU A 181      18.737  -3.796  -3.119  1.00  1.59           H  
ATOM   2702 1HB  GLU A 181      17.836  -6.651  -2.597  1.00  1.59           H  
ATOM   2703 2HB  GLU A 181      19.470  -6.192  -3.036  1.00  1.59           H  
ATOM   2704 1HG  GLU A 181      18.024  -5.320  -0.524  1.00  1.59           H  
ATOM   2705 2HG  GLU A 181      19.175  -6.646  -0.626  1.00  1.59           H  
ATOM   2706  N   ALA A 182      16.722  -5.459  -5.108  1.00  1.48           N  
ATOM   2707  CA  ALA A 182      16.451  -5.783  -6.499  1.00  1.48           C  
ATOM   2708  C   ALA A 182      16.303  -4.497  -7.263  1.00  1.48           C  
ATOM   2709  O   ALA A 182      16.804  -4.362  -8.376  1.00  1.48           O  
ATOM   2710  CB  ALA A 182      15.205  -6.629  -6.641  1.00  1.48           C  
ATOM   2711  H   ALA A 182      15.983  -5.594  -4.418  1.00  1.48           H  
ATOM   2712  HA  ALA A 182      17.306  -6.329  -6.900  1.00  1.48           H  
ATOM   2713 1HB  ALA A 182      15.032  -6.853  -7.691  1.00  1.48           H  
ATOM   2714 2HB  ALA A 182      15.334  -7.557  -6.083  1.00  1.48           H  
ATOM   2715 3HB  ALA A 182      14.352  -6.087  -6.241  1.00  1.48           H  
ATOM   2716  N   MET A 183      15.631  -3.527  -6.634  1.00  1.38           N  
ATOM   2717  CA  MET A 183      15.453  -2.225  -7.259  1.00  1.38           C  
ATOM   2718  C   MET A 183      16.782  -1.578  -7.543  1.00  1.38           C  
ATOM   2719  O   MET A 183      17.022  -1.078  -8.645  1.00  1.38           O  
ATOM   2720  CB  MET A 183      14.648  -1.291  -6.385  1.00  1.38           C  
ATOM   2721  CG  MET A 183      14.537   0.076  -6.991  1.00  1.38           C  
ATOM   2722  SD  MET A 183      13.531   1.183  -6.067  1.00  1.38           S  
ATOM   2723  CE  MET A 183      14.070   2.728  -6.803  1.00  1.38           C  
ATOM   2724  H   MET A 183      15.232  -3.726  -5.713  1.00  1.38           H  
ATOM   2725  HA  MET A 183      14.942  -2.360  -8.210  1.00  1.38           H  
ATOM   2726 1HB  MET A 183      13.650  -1.694  -6.224  1.00  1.38           H  
ATOM   2727 2HB  MET A 183      15.129  -1.189  -5.418  1.00  1.38           H  
ATOM   2728 1HG  MET A 183      15.533   0.513  -7.080  1.00  1.38           H  
ATOM   2729 2HG  MET A 183      14.126  -0.009  -7.982  1.00  1.38           H  
ATOM   2730 1HE  MET A 183      13.521   3.554  -6.355  1.00  1.38           H  
ATOM   2731 2HE  MET A 183      15.137   2.863  -6.637  1.00  1.38           H  
ATOM   2732 3HE  MET A 183      13.889   2.697  -7.863  1.00  1.38           H  
ATOM   2733  N   MET A 184      17.649  -1.594  -6.541  1.00  1.31           N  
ATOM   2734  CA  MET A 184      18.958  -1.008  -6.670  1.00  1.31           C  
ATOM   2735  C   MET A 184      19.712  -1.652  -7.816  1.00  1.31           C  
ATOM   2736  O   MET A 184      20.204  -0.960  -8.714  1.00  1.31           O  
ATOM   2737  CB  MET A 184      19.698  -1.167  -5.352  1.00  1.31           C  
ATOM   2738  CG  MET A 184      21.103  -0.656  -5.315  1.00  1.31           C  
ATOM   2739  SD  MET A 184      21.908  -1.097  -3.789  1.00  1.31           S  
ATOM   2740  CE  MET A 184      21.958  -2.880  -4.012  1.00  1.31           C  
ATOM   2741  H   MET A 184      17.384  -2.011  -5.648  1.00  1.31           H  
ATOM   2742  HA  MET A 184      18.838   0.036  -6.888  1.00  1.31           H  
ATOM   2743 1HB  MET A 184      19.145  -0.638  -4.584  1.00  1.31           H  
ATOM   2744 2HB  MET A 184      19.711  -2.219  -5.068  1.00  1.31           H  
ATOM   2745 1HG  MET A 184      21.672  -1.069  -6.146  1.00  1.31           H  
ATOM   2746 2HG  MET A 184      21.107   0.424  -5.390  1.00  1.31           H  
ATOM   2747 1HE  MET A 184      22.425  -3.345  -3.140  1.00  1.31           H  
ATOM   2748 2HE  MET A 184      20.940  -3.266  -4.118  1.00  1.31           H  
ATOM   2749 3HE  MET A 184      22.530  -3.123  -4.907  1.00  1.31           H  
ATOM   2750  N   ALA A 185      19.753  -2.985  -7.836  1.00  1.29           N  
ATOM   2751  CA  ALA A 185      20.434  -3.699  -8.903  1.00  1.29           C  
ATOM   2752  C   ALA A 185      19.825  -3.400 -10.277  1.00  1.29           C  
ATOM   2753  O   ALA A 185      20.540  -3.251 -11.269  1.00  1.29           O  
ATOM   2754  CB  ALA A 185      20.364  -5.188  -8.627  1.00  1.29           C  
ATOM   2755  H   ALA A 185      19.318  -3.523  -7.082  1.00  1.29           H  
ATOM   2756  HA  ALA A 185      21.474  -3.373  -8.916  1.00  1.29           H  
ATOM   2757 1HB  ALA A 185      20.894  -5.730  -9.407  1.00  1.29           H  
ATOM   2758 2HB  ALA A 185      20.815  -5.398  -7.658  1.00  1.29           H  
ATOM   2759 3HB  ALA A 185      19.318  -5.498  -8.614  1.00  1.29           H  
ATOM   2760  N   ALA A 186      18.493  -3.322 -10.331  1.00  1.31           N  
ATOM   2761  CA  ALA A 186      17.756  -3.042 -11.555  1.00  1.31           C  
ATOM   2762  C   ALA A 186      18.032  -1.643 -12.104  1.00  1.31           C  
ATOM   2763  O   ALA A 186      18.091  -1.456 -13.322  1.00  1.31           O  
ATOM   2764  CB  ALA A 186      16.268  -3.213 -11.299  1.00  1.31           C  
ATOM   2765  H   ALA A 186      17.954  -3.478  -9.486  1.00  1.31           H  
ATOM   2766  HA  ALA A 186      18.071  -3.762 -12.307  1.00  1.31           H  
ATOM   2767 1HB  ALA A 186      15.712  -3.037 -12.217  1.00  1.31           H  
ATOM   2768 2HB  ALA A 186      16.075  -4.223 -10.942  1.00  1.31           H  
ATOM   2769 3HB  ALA A 186      15.962  -2.511 -10.548  1.00  1.31           H  
ATOM   2770  N   LEU A 187      18.192  -0.653 -11.221  1.00  1.39           N  
ATOM   2771  CA  LEU A 187      18.391   0.716 -11.677  1.00  1.39           C  
ATOM   2772  C   LEU A 187      19.855   1.016 -12.007  1.00  1.39           C  
ATOM   2773  O   LEU A 187      20.156   1.610 -13.049  1.00  1.39           O  
ATOM   2774  CB  LEU A 187      17.937   1.730 -10.633  1.00  1.39           C  
ATOM   2775  CG  LEU A 187      17.927   3.211 -11.127  1.00  1.39           C  
ATOM   2776  CD1 LEU A 187      16.876   3.326 -12.256  1.00  1.39           C  
ATOM   2777  CD2 LEU A 187      17.636   4.146  -9.977  1.00  1.39           C  
ATOM   2778  H   LEU A 187      18.119  -0.854 -10.222  1.00  1.39           H  
ATOM   2779  HA  LEU A 187      17.801   0.860 -12.580  1.00  1.39           H  
ATOM   2780 1HB  LEU A 187      16.937   1.468 -10.295  1.00  1.39           H  
ATOM   2781 2HB  LEU A 187      18.610   1.657  -9.788  1.00  1.39           H  
ATOM   2782  HG  LEU A 187      18.898   3.472 -11.555  1.00  1.39           H  
ATOM   2783 1HD1 LEU A 187      16.846   4.344 -12.639  1.00  1.39           H  
ATOM   2784 2HD1 LEU A 187      17.137   2.646 -13.065  1.00  1.39           H  
ATOM   2785 3HD1 LEU A 187      15.900   3.061 -11.871  1.00  1.39           H  
ATOM   2786 1HD2 LEU A 187      17.617   5.172 -10.325  1.00  1.39           H  
ATOM   2787 2HD2 LEU A 187      16.690   3.888  -9.533  1.00  1.39           H  
ATOM   2788 3HD2 LEU A 187      18.397   4.045  -9.267  1.00  1.39           H  
ATOM   2789  N   ASN A 188      20.791   0.613 -11.134  1.00  1.50           N  
ATOM   2790  CA  ASN A 188      22.202   0.979 -11.316  1.00  1.50           C  
ATOM   2791  C   ASN A 188      22.905   0.123 -12.373  1.00  1.50           C  
ATOM   2792  O   ASN A 188      23.821  -0.643 -12.070  1.00  1.50           O  
ATOM   2793  CB  ASN A 188      22.996   0.870 -10.017  1.00  1.50           C  
ATOM   2794  CG  ASN A 188      22.650   1.877  -8.916  1.00  1.50           C  
ATOM   2795  OD1 ASN A 188      22.349   3.055  -9.153  1.00  1.50           O  
ATOM   2796  ND2 ASN A 188      22.753   1.403  -7.701  1.00  1.50           N  
ATOM   2797  H   ASN A 188      20.521   0.068 -10.313  1.00  1.50           H  
ATOM   2798  HA  ASN A 188      22.241   2.015 -11.660  1.00  1.50           H  
ATOM   2799 1HB  ASN A 188      22.841  -0.134  -9.609  1.00  1.50           H  
ATOM   2800 2HB  ASN A 188      24.056   0.960 -10.244  1.00  1.50           H  
ATOM   2801 1HD2 ASN A 188      22.585   1.987  -6.875  1.00  1.50           H  
ATOM   2802 2HD2 ASN A 188      23.037   0.451  -7.585  1.00  1.50           H  
ATOM   2803  N   GLY A 189      22.482   0.280 -13.619  1.00  1.63           N  
ATOM   2804  CA  GLY A 189      23.016  -0.482 -14.740  1.00  1.63           C  
ATOM   2805  C   GLY A 189      22.073  -1.609 -15.148  1.00  1.63           C  
ATOM   2806  O   GLY A 189      22.211  -2.178 -16.234  1.00  1.63           O  
ATOM   2807  H   GLY A 189      21.716   0.936 -13.759  1.00  1.63           H  
ATOM   2808 1HA  GLY A 189      23.176   0.186 -15.586  1.00  1.63           H  
ATOM   2809 2HA  GLY A 189      23.986  -0.895 -14.470  1.00  1.63           H  
TER    2810
ENDMDL

REMARK ID 642375 MODEL 5 4qt4-n02
PFRMAT TS
TARGET 4qt4-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.654  -1.893   0.478  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.132  -1.257  -0.569  1.00  1.16           C  
ATOM      3  C   MET A   1       1.004  -0.164   0.037  1.00  1.16           C  
ATOM      4  O   MET A   1       1.041   0.027   1.258  1.00  1.16           O  
ATOM      5  CB  MET A   1      -0.791  -0.616  -1.626  1.00  1.16           C  
ATOM      6  CG  MET A   1      -1.746  -1.556  -2.345  1.00  1.16           C  
ATOM      7  SD  MET A   1      -2.789  -0.679  -3.570  1.00  1.16           S  
ATOM      8  CE  MET A   1      -3.935   0.260  -2.540  1.00  1.16           C  
ATOM      9 1H   MET A   1      -1.113  -2.715   0.116  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.055  -2.150   1.250  1.00  1.16           H  
ATOM     11 3H   MET A   1      -1.353  -1.225   0.793  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.780  -2.000  -1.034  1.00  1.16           H  
ATOM     13 1HB  MET A   1      -1.383   0.163  -1.163  1.00  1.16           H  
ATOM     14 2HB  MET A   1      -0.191  -0.130  -2.398  1.00  1.16           H  
ATOM     15 1HG  MET A   1      -1.180  -2.330  -2.859  1.00  1.16           H  
ATOM     16 2HG  MET A   1      -2.398  -2.033  -1.615  1.00  1.16           H  
ATOM     17 1HE  MET A   1      -4.604   0.846  -3.171  1.00  1.16           H  
ATOM     18 2HE  MET A   1      -4.519  -0.422  -1.924  1.00  1.16           H  
ATOM     19 3HE  MET A   1      -3.379   0.929  -1.894  1.00  1.16           H  
ATOM     20  N   LYS A   2       1.693   0.552  -0.828  1.00  1.02           N  
ATOM     21  CA  LYS A   2       2.492   1.703  -0.439  1.00  1.02           C  
ATOM     22  C   LYS A   2       2.157   2.785  -1.429  1.00  1.02           C  
ATOM     23  O   LYS A   2       2.030   2.487  -2.608  1.00  1.02           O  
ATOM     24  CB  LYS A   2       4.000   1.424  -0.462  1.00  1.02           C  
ATOM     25  CG  LYS A   2       4.866   2.610   0.020  1.00  1.02           C  
ATOM     26  CD  LYS A   2       6.364   2.352  -0.156  1.00  1.02           C  
ATOM     27  CE  LYS A   2       6.845   1.224   0.728  1.00  1.02           C  
ATOM     28  NZ  LYS A   2       8.323   1.112   0.715  1.00  1.02           N  
ATOM     29  H   LYS A   2       1.648   0.323  -1.811  1.00  1.02           H  
ATOM     30  HA  LYS A   2       2.198   2.022   0.550  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       4.218   0.576   0.187  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       4.312   1.156  -1.468  1.00  1.02           H  
ATOM     33 1HG  LYS A   2       4.603   3.511  -0.534  1.00  1.02           H  
ATOM     34 2HG  LYS A   2       4.658   2.794   1.076  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       6.580   2.095  -1.198  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       6.916   3.257   0.095  1.00  1.02           H  
ATOM     37 1HE  LYS A   2       6.507   1.390   1.752  1.00  1.02           H  
ATOM     38 2HE  LYS A   2       6.421   0.290   0.361  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2       8.609   0.345   1.301  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2       8.669   0.958  -0.253  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2       8.721   1.967   1.063  1.00  1.02           H  
ATOM     42  N   LEU A   3       1.923   4.002  -0.957  1.00  0.91           N  
ATOM     43  CA  LEU A   3       1.618   5.105  -1.872  1.00  0.91           C  
ATOM     44  C   LEU A   3       2.502   6.325  -1.636  1.00  0.91           C  
ATOM     45  O   LEU A   3       2.981   6.535  -0.520  1.00  0.91           O  
ATOM     46  CB  LEU A   3       0.118   5.460  -1.800  1.00  0.91           C  
ATOM     47  CG  LEU A   3      -0.823   4.305  -2.321  1.00  0.91           C  
ATOM     48  CD1 LEU A   3      -1.309   3.435  -1.129  1.00  0.91           C  
ATOM     49  CD2 LEU A   3      -1.981   4.894  -3.149  1.00  0.91           C  
ATOM     50  H   LEU A   3       1.994   4.151   0.050  1.00  0.91           H  
ATOM     51  HA  LEU A   3       1.816   4.771  -2.887  1.00  0.91           H  
ATOM     52 1HB  LEU A   3      -0.147   5.683  -0.768  1.00  0.91           H  
ATOM     53 2HB  LEU A   3      -0.062   6.347  -2.412  1.00  0.91           H  
ATOM     54  HG  LEU A   3      -0.251   3.654  -2.974  1.00  0.91           H  
ATOM     55 1HD1 LEU A   3      -1.923   2.632  -1.512  1.00  0.91           H  
ATOM     56 2HD1 LEU A   3      -0.468   3.013  -0.598  1.00  0.91           H  
ATOM     57 3HD1 LEU A   3      -1.883   4.023  -0.447  1.00  0.91           H  
ATOM     58 1HD2 LEU A   3      -2.603   4.076  -3.528  1.00  0.91           H  
ATOM     59 2HD2 LEU A   3      -2.587   5.551  -2.556  1.00  0.91           H  
ATOM     60 3HD2 LEU A   3      -1.563   5.453  -3.990  1.00  0.91           H  
ATOM     61  N   LEU A   4       2.730   7.103  -2.697  1.00  0.82           N  
ATOM     62  CA  LEU A   4       3.497   8.357  -2.616  1.00  0.82           C  
ATOM     63  C   LEU A   4       2.695   9.494  -3.197  1.00  0.82           C  
ATOM     64  O   LEU A   4       2.247   9.411  -4.342  1.00  0.82           O  
ATOM     65  CB  LEU A   4       4.860   8.258  -3.337  1.00  0.82           C  
ATOM     66  CG  LEU A   4       5.717   9.555  -3.430  1.00  0.82           C  
ATOM     67  CD1 LEU A   4       6.096  10.066  -2.063  1.00  0.82           C  
ATOM     68  CD2 LEU A   4       6.995   9.241  -4.193  1.00  0.82           C  
ATOM     69  H   LEU A   4       2.307   6.832  -3.589  1.00  0.82           H  
ATOM     70  HA  LEU A   4       3.689   8.574  -1.572  1.00  0.82           H  
ATOM     71 1HB  LEU A   4       5.464   7.523  -2.822  1.00  0.82           H  
ATOM     72 2HB  LEU A   4       4.680   7.928  -4.357  1.00  0.82           H  
ATOM     73  HG  LEU A   4       5.149  10.322  -3.939  1.00  0.82           H  
ATOM     74 1HD1 LEU A   4       6.693  10.965  -2.171  1.00  0.82           H  
ATOM     75 2HD1 LEU A   4       5.203  10.299  -1.504  1.00  0.82           H  
ATOM     76 3HD1 LEU A   4       6.671   9.312  -1.537  1.00  0.82           H  
ATOM     77 1HD2 LEU A   4       7.595  10.147  -4.262  1.00  0.82           H  
ATOM     78 2HD2 LEU A   4       7.561   8.471  -3.667  1.00  0.82           H  
ATOM     79 3HD2 LEU A   4       6.747   8.886  -5.179  1.00  0.82           H  
ATOM     80  N   ILE A   5       2.482  10.523  -2.389  1.00  0.76           N  
ATOM     81  CA  ILE A   5       1.709  11.670  -2.814  1.00  0.76           C  
ATOM     82  C   ILE A   5       2.628  12.890  -2.855  1.00  0.76           C  
ATOM     83  O   ILE A   5       3.213  13.257  -1.830  1.00  0.76           O  
ATOM     84  CB  ILE A   5       0.559  11.910  -1.858  1.00  0.76           C  
ATOM     85  CG1 ILE A   5      -0.301  10.648  -1.759  1.00  0.76           C  
ATOM     86  CG2 ILE A   5      -0.278  13.034  -2.389  1.00  0.76           C  
ATOM     87  CD1 ILE A   5      -1.296  10.701  -0.693  1.00  0.76           C  
ATOM     88  H   ILE A   5       2.868  10.492  -1.447  1.00  0.76           H  
ATOM     89  HA  ILE A   5       1.310  11.483  -3.797  1.00  0.76           H  
ATOM     90  HB  ILE A   5       0.923  12.161  -0.913  1.00  0.76           H  
ATOM     91 1HG1 ILE A   5      -0.818  10.494  -2.685  1.00  0.76           H  
ATOM     92 2HG1 ILE A   5       0.342   9.789  -1.569  1.00  0.76           H  
ATOM     93 1HG2 ILE A   5      -1.106  13.206  -1.722  1.00  0.76           H  
ATOM     94 2HG2 ILE A   5       0.329  13.933  -2.464  1.00  0.76           H  
ATOM     95 3HG2 ILE A   5      -0.657  12.771  -3.379  1.00  0.76           H  
ATOM     96 1HD1 ILE A   5      -1.854   9.769  -0.687  1.00  0.76           H  
ATOM     97 2HD1 ILE A   5      -0.808  10.829   0.263  1.00  0.76           H  
ATOM     98 3HD1 ILE A   5      -1.954  11.540  -0.882  1.00  0.76           H  
ATOM     99  N   VAL A   6       2.749  13.503  -4.023  1.00  0.75           N  
ATOM    100  CA  VAL A   6       3.686  14.602  -4.200  1.00  0.75           C  
ATOM    101  C   VAL A   6       3.001  15.904  -4.547  1.00  0.75           C  
ATOM    102  O   VAL A   6       2.268  15.968  -5.534  1.00  0.75           O  
ATOM    103  CB  VAL A   6       4.605  14.284  -5.383  1.00  0.75           C  
ATOM    104  CG1 VAL A   6       5.637  15.415  -5.574  1.00  0.75           C  
ATOM    105  CG2 VAL A   6       5.189  12.919  -5.215  1.00  0.75           C  
ATOM    106  H   VAL A   6       2.211  13.151  -4.813  1.00  0.75           H  
ATOM    107  HA  VAL A   6       4.264  14.732  -3.285  1.00  0.75           H  
ATOM    108  HB  VAL A   6       4.011  14.281  -6.282  1.00  0.75           H  
ATOM    109 1HG1 VAL A   6       6.263  15.205  -6.442  1.00  0.75           H  
ATOM    110 2HG1 VAL A   6       5.123  16.365  -5.732  1.00  0.75           H  
ATOM    111 3HG1 VAL A   6       6.260  15.498  -4.689  1.00  0.75           H  
ATOM    112 1HG2 VAL A   6       5.776  12.719  -6.071  1.00  0.75           H  
ATOM    113 2HG2 VAL A   6       5.790  12.852  -4.341  1.00  0.75           H  
ATOM    114 3HG2 VAL A   6       4.375  12.196  -5.146  1.00  0.75           H  
ATOM    115  N   GLY A   7       3.228  16.938  -3.763  1.00  0.77           N  
ATOM    116  CA  GLY A   7       2.649  18.217  -4.144  1.00  0.77           C  
ATOM    117  C   GLY A   7       3.714  19.028  -4.855  1.00  0.77           C  
ATOM    118  O   GLY A   7       4.864  19.009  -4.426  1.00  0.77           O  
ATOM    119  H   GLY A   7       3.852  16.835  -2.958  1.00  0.77           H  
ATOM    120 1HA  GLY A   7       1.810  18.061  -4.807  1.00  0.77           H  
ATOM    121 2HA  GLY A   7       2.289  18.751  -3.267  1.00  0.77           H  
ATOM    122  N   ASP A   8       3.351  19.763  -5.906  1.00  0.83           N  
ATOM    123  CA  ASP A   8       4.317  20.660  -6.548  1.00  0.83           C  
ATOM    124  C   ASP A   8       3.967  22.134  -6.375  1.00  0.83           C  
ATOM    125  O   ASP A   8       2.807  22.487  -6.146  1.00  0.83           O  
ATOM    126  CB  ASP A   8       4.576  20.288  -8.012  1.00  0.83           C  
ATOM    127  CG  ASP A   8       5.485  19.028  -8.129  1.00  0.83           C  
ATOM    128  OD1 ASP A   8       6.432  18.957  -7.390  1.00  0.83           O  
ATOM    129  OD2 ASP A   8       5.284  18.209  -8.978  1.00  0.83           O  
ATOM    130  H   ASP A   8       2.402  19.694  -6.283  1.00  0.83           H  
ATOM    131  HA  ASP A   8       5.275  20.521  -6.049  1.00  0.83           H  
ATOM    132 1HB  ASP A   8       3.620  20.083  -8.500  1.00  0.83           H  
ATOM    133 2HB  ASP A   8       5.044  21.123  -8.533  1.00  0.83           H  
ATOM    134  N   GLY A   9       4.989  22.982  -6.500  1.00  0.92           N  
ATOM    135  CA  GLY A   9       4.848  24.432  -6.370  1.00  0.92           C  
ATOM    136  C   GLY A   9       6.215  25.088  -6.155  1.00  0.92           C  
ATOM    137  O   GLY A   9       7.243  24.558  -6.574  1.00  0.92           O  
ATOM    138  H   GLY A   9       5.907  22.602  -6.679  1.00  0.92           H  
ATOM    139 1HA  GLY A   9       4.378  24.839  -7.266  1.00  0.92           H  
ATOM    140 2HA  GLY A   9       4.188  24.662  -5.534  1.00  0.92           H  
ATOM    141  N   ASN A  10       6.220  26.256  -5.518  1.00  1.03           N  
ATOM    142  CA  ASN A  10       7.420  27.051  -5.279  1.00  1.03           C  
ATOM    143  C   ASN A  10       7.551  27.354  -3.780  1.00  1.03           C  
ATOM    144  O   ASN A  10       6.815  28.167  -3.219  1.00  1.03           O  
ATOM    145  CB  ASN A  10       7.349  28.319  -6.087  1.00  1.03           C  
ATOM    146  CG  ASN A  10       7.363  28.103  -7.565  1.00  1.03           C  
ATOM    147  OD1 ASN A  10       8.418  28.033  -8.204  1.00  1.03           O  
ATOM    148  ND2 ASN A  10       6.199  27.969  -8.129  1.00  1.03           N  
ATOM    149  H   ASN A  10       5.340  26.613  -5.169  1.00  1.03           H  
ATOM    150  HA  ASN A  10       8.296  26.475  -5.581  1.00  1.03           H  
ATOM    151 1HB  ASN A  10       6.444  28.864  -5.818  1.00  1.03           H  
ATOM    152 2HB  ASN A  10       8.199  28.933  -5.829  1.00  1.03           H  
ATOM    153 1HD2 ASN A  10       6.137  27.800  -9.114  1.00  1.03           H  
ATOM    154 2HD2 ASN A  10       5.368  28.028  -7.579  1.00  1.03           H  
ATOM    155  N   SER A  11       8.484  26.664  -3.126  1.00  1.14           N  
ATOM    156  CA  SER A  11       8.623  26.710  -1.664  1.00  1.14           C  
ATOM    157  C   SER A  11       9.348  27.922  -1.065  1.00  1.14           C  
ATOM    158  O   SER A  11       9.414  28.052   0.158  1.00  1.14           O  
ATOM    159  CB  SER A  11       9.353  25.474  -1.194  1.00  1.14           C  
ATOM    160  OG  SER A  11      10.684  25.502  -1.616  1.00  1.14           O  
ATOM    161  H   SER A  11       9.082  26.038  -3.651  1.00  1.14           H  
ATOM    162  HA  SER A  11       7.615  26.692  -1.245  1.00  1.14           H  
ATOM    163 1HB  SER A  11       9.313  25.422  -0.108  1.00  1.14           H  
ATOM    164 2HB  SER A  11       8.862  24.577  -1.583  1.00  1.14           H  
ATOM    165  HG  SER A  11      11.022  26.365  -1.348  1.00  1.14           H  
ATOM    166  N   GLY A  12       9.953  28.761  -1.892  1.00  1.22           N  
ATOM    167  CA  GLY A  12      10.734  29.868  -1.350  1.00  1.22           C  
ATOM    168  C   GLY A  12       9.890  31.077  -0.956  1.00  1.22           C  
ATOM    169  O   GLY A  12       8.655  31.083  -1.070  1.00  1.22           O  
ATOM    170  H   GLY A  12       9.865  28.635  -2.888  1.00  1.22           H  
ATOM    171 1HA  GLY A  12      11.293  29.522  -0.482  1.00  1.22           H  
ATOM    172 2HA  GLY A  12      11.469  30.177  -2.092  1.00  1.22           H  
ATOM    173  N   ASP A  13      10.565  32.129  -0.512  1.00  1.26           N  
ATOM    174  CA  ASP A  13       9.808  33.285  -0.097  1.00  1.26           C  
ATOM    175  C   ASP A  13       9.348  33.968  -1.353  1.00  1.26           C  
ATOM    176  O   ASP A  13       9.773  33.611  -2.447  1.00  1.26           O  
ATOM    177  CB  ASP A  13      10.640  34.225   0.789  1.00  1.26           C  
ATOM    178  CG  ASP A  13       9.783  35.130   1.743  1.00  1.26           C  
ATOM    179  OD1 ASP A  13       8.622  35.364   1.448  1.00  1.26           O  
ATOM    180  OD2 ASP A  13      10.309  35.561   2.741  1.00  1.26           O  
ATOM    181  H   ASP A  13      11.572  32.112  -0.444  1.00  1.26           H  
ATOM    182  HA  ASP A  13       8.932  32.959   0.465  1.00  1.26           H  
ATOM    183 1HB  ASP A  13      11.328  33.637   1.397  1.00  1.26           H  
ATOM    184 2HB  ASP A  13      11.242  34.874   0.151  1.00  1.26           H  
ATOM    185  N   GLU A  14       8.469  34.929  -1.179  1.00  1.24           N  
ATOM    186  CA  GLU A  14       7.830  35.700  -2.233  1.00  1.24           C  
ATOM    187  C   GLU A  14       6.925  34.853  -3.139  1.00  1.24           C  
ATOM    188  O   GLU A  14       6.365  35.384  -4.105  1.00  1.24           O  
ATOM    189  CB  GLU A  14       8.867  36.437  -3.092  1.00  1.24           C  
ATOM    190  CG  GLU A  14       9.753  37.413  -2.311  1.00  1.24           C  
ATOM    191  CD  GLU A  14      10.702  38.205  -3.189  1.00  1.24           C  
ATOM    192  OE1 GLU A  14      10.769  37.937  -4.365  1.00  1.24           O  
ATOM    193  OE2 GLU A  14      11.360  39.079  -2.673  1.00  1.24           O  
ATOM    194  H   GLU A  14       8.231  35.142  -0.211  1.00  1.24           H  
ATOM    195  HA  GLU A  14       7.203  36.454  -1.755  1.00  1.24           H  
ATOM    196 1HB  GLU A  14       9.506  35.732  -3.616  1.00  1.24           H  
ATOM    197 2HB  GLU A  14       8.347  37.016  -3.854  1.00  1.24           H  
ATOM    198 1HG  GLU A  14       9.112  38.106  -1.769  1.00  1.24           H  
ATOM    199 2HG  GLU A  14      10.330  36.850  -1.576  1.00  1.24           H  
ATOM    200  N   TYR A  15       6.681  33.576  -2.785  1.00  1.17           N  
ATOM    201  CA  TYR A  15       5.707  32.784  -3.518  1.00  1.17           C  
ATOM    202  C   TYR A  15       4.432  32.592  -2.701  1.00  1.17           C  
ATOM    203  O   TYR A  15       3.489  31.907  -3.122  1.00  1.17           O  
ATOM    204  CB  TYR A  15       6.304  31.454  -3.942  1.00  1.17           C  
ATOM    205  CG  TYR A  15       7.432  31.584  -4.942  1.00  1.17           C  
ATOM    206  CD1 TYR A  15       8.730  31.486  -4.522  1.00  1.17           C  
ATOM    207  CD2 TYR A  15       7.157  31.784  -6.290  1.00  1.17           C  
ATOM    208  CE1 TYR A  15       9.764  31.589  -5.420  1.00  1.17           C  
ATOM    209  CE2 TYR A  15       8.189  31.889  -7.196  1.00  1.17           C  
ATOM    210  CZ  TYR A  15       9.489  31.793  -6.764  1.00  1.17           C  
ATOM    211  OH  TYR A  15      10.525  31.894  -7.666  1.00  1.17           O  
ATOM    212  H   TYR A  15       7.211  33.118  -2.033  1.00  1.17           H  
ATOM    213  HA  TYR A  15       5.446  33.315  -4.408  1.00  1.17           H  
ATOM    214 1HB  TYR A  15       6.686  30.922  -3.063  1.00  1.17           H  
ATOM    215 2HB  TYR A  15       5.535  30.842  -4.392  1.00  1.17           H  
ATOM    216  HD1 TYR A  15       8.939  31.327  -3.483  1.00  1.17           H  
ATOM    217  HD2 TYR A  15       6.138  31.850  -6.634  1.00  1.17           H  
ATOM    218  HE1 TYR A  15      10.793  31.511  -5.071  1.00  1.17           H  
ATOM    219  HE2 TYR A  15       7.977  32.045  -8.253  1.00  1.17           H  
ATOM    220  HH  TYR A  15      10.168  31.991  -8.553  1.00  1.17           H  
ATOM    221  N   ALA A  16       4.401  33.214  -1.529  1.00  1.08           N  
ATOM    222  CA  ALA A  16       3.271  33.066  -0.633  1.00  1.08           C  
ATOM    223  C   ALA A  16       1.976  33.529  -1.272  1.00  1.08           C  
ATOM    224  O   ALA A  16       1.914  34.590  -1.906  1.00  1.08           O  
ATOM    225  CB  ALA A  16       3.515  33.847   0.640  1.00  1.08           C  
ATOM    226  H   ALA A  16       5.192  33.779  -1.254  1.00  1.08           H  
ATOM    227  HA  ALA A  16       3.168  32.009  -0.389  1.00  1.08           H  
ATOM    228 1HB  ALA A  16       2.668  33.707   1.317  1.00  1.08           H  
ATOM    229 2HB  ALA A  16       4.430  33.494   1.117  1.00  1.08           H  
ATOM    230 3HB  ALA A  16       3.614  34.905   0.402  1.00  1.08           H  
ATOM    231  N   ASP A  17       0.942  32.716  -1.075  1.00  0.99           N  
ATOM    232  CA  ASP A  17      -0.415  32.953  -1.551  1.00  0.99           C  
ATOM    233  C   ASP A  17      -0.546  32.940  -3.080  1.00  0.99           C  
ATOM    234  O   ASP A  17      -1.606  33.271  -3.608  1.00  0.99           O  
ATOM    235  CB  ASP A  17      -0.927  34.285  -1.014  1.00  0.99           C  
ATOM    236  CG  ASP A  17      -0.864  34.369   0.494  1.00  0.99           C  
ATOM    237  OD1 ASP A  17      -1.226  33.421   1.149  1.00  0.99           O  
ATOM    238  OD2 ASP A  17      -0.389  35.377   0.981  1.00  0.99           O  
ATOM    239  H   ASP A  17       1.111  31.864  -0.559  1.00  0.99           H  
ATOM    240  HA  ASP A  17      -1.051  32.159  -1.159  1.00  0.99           H  
ATOM    241 1HB  ASP A  17      -0.394  35.098  -1.444  1.00  0.99           H  
ATOM    242 2HB  ASP A  17      -1.972  34.403  -1.314  1.00  0.99           H  
ATOM    243  N   ARG A  18       0.500  32.533  -3.804  1.00  0.92           N  
ATOM    244  CA  ARG A  18       0.369  32.474  -5.250  1.00  0.92           C  
ATOM    245  C   ARG A  18      -0.406  31.238  -5.656  1.00  0.92           C  
ATOM    246  O   ARG A  18      -0.373  30.205  -4.980  1.00  0.92           O  
ATOM    247  CB  ARG A  18       1.714  32.516  -5.963  1.00  0.92           C  
ATOM    248  CG  ARG A  18       2.467  33.844  -5.813  1.00  0.92           C  
ATOM    249  CD  ARG A  18       3.747  33.860  -6.555  1.00  0.92           C  
ATOM    250  NE  ARG A  18       4.595  35.017  -6.197  1.00  0.92           N  
ATOM    251  CZ  ARG A  18       4.621  36.234  -6.758  1.00  0.92           C  
ATOM    252  NH1 ARG A  18       3.862  36.556  -7.773  1.00  0.92           N  
ATOM    253  NH2 ARG A  18       5.460  37.115  -6.242  1.00  0.92           N  
ATOM    254  H   ARG A  18       1.390  32.281  -3.371  1.00  0.92           H  
ATOM    255  HA  ARG A  18      -0.186  33.345  -5.569  1.00  0.92           H  
ATOM    256 1HB  ARG A  18       2.355  31.721  -5.586  1.00  0.92           H  
ATOM    257 2HB  ARG A  18       1.558  32.342  -7.028  1.00  0.92           H  
ATOM    258 1HG  ARG A  18       1.855  34.616  -6.255  1.00  0.92           H  
ATOM    259 2HG  ARG A  18       2.649  34.065  -4.758  1.00  0.92           H  
ATOM    260 1HD  ARG A  18       4.279  32.955  -6.340  1.00  0.92           H  
ATOM    261 2HD  ARG A  18       3.548  33.911  -7.612  1.00  0.92           H  
ATOM    262  HE  ARG A  18       5.233  34.904  -5.404  1.00  0.92           H  
ATOM    263 1HH1 ARG A  18       3.209  35.879  -8.174  1.00  0.92           H  
ATOM    264 2HH1 ARG A  18       3.910  37.480  -8.165  1.00  0.92           H  
ATOM    265 1HH2 ARG A  18       6.037  36.818  -5.435  1.00  0.92           H  
ATOM    266 2HH2 ARG A  18       5.526  38.045  -6.621  1.00  0.92           H  
ATOM    267  N   ARG A  19      -1.055  31.315  -6.804  1.00  0.86           N  
ATOM    268  CA  ARG A  19      -1.834  30.195  -7.323  1.00  0.86           C  
ATOM    269  C   ARG A  19      -0.960  28.963  -7.588  1.00  0.86           C  
ATOM    270  O   ARG A  19      -1.380  27.826  -7.400  1.00  0.86           O  
ATOM    271  CB  ARG A  19      -2.550  30.613  -8.582  1.00  0.86           C  
ATOM    272  CG  ARG A  19      -3.663  31.576  -8.376  1.00  0.86           C  
ATOM    273  CD  ARG A  19      -4.246  32.044  -9.646  1.00  0.86           C  
ATOM    274  NE  ARG A  19      -5.258  33.063  -9.454  1.00  0.86           N  
ATOM    275  CZ  ARG A  19      -5.854  33.694 -10.471  1.00  0.86           C  
ATOM    276  NH1 ARG A  19      -5.517  33.373 -11.696  1.00  0.86           N  
ATOM    277  NH2 ARG A  19      -6.767  34.623 -10.245  1.00  0.86           N  
ATOM    278  H   ARG A  19      -1.029  32.201  -7.311  1.00  0.86           H  
ATOM    279  HA  ARG A  19      -2.578  29.946  -6.575  1.00  0.86           H  
ATOM    280 1HB  ARG A  19      -1.868  31.098  -9.240  1.00  0.86           H  
ATOM    281 2HB  ARG A  19      -2.936  29.738  -9.078  1.00  0.86           H  
ATOM    282 1HG  ARG A  19      -4.442  31.055  -7.841  1.00  0.86           H  
ATOM    283 2HG  ARG A  19      -3.309  32.439  -7.804  1.00  0.86           H  
ATOM    284 1HD  ARG A  19      -3.457  32.456 -10.281  1.00  0.86           H  
ATOM    285 2HD  ARG A  19      -4.719  31.223 -10.156  1.00  0.86           H  
ATOM    286  HE  ARG A  19      -5.528  33.319  -8.509  1.00  0.86           H  
ATOM    287 1HH1 ARG A  19      -4.815  32.658 -11.848  1.00  0.86           H  
ATOM    288 2HH1 ARG A  19      -5.953  33.838 -12.489  1.00  0.86           H  
ATOM    289 1HH2 ARG A  19      -7.017  34.870  -9.271  1.00  0.86           H  
ATOM    290 2HH2 ARG A  19      -7.210  35.096 -11.029  1.00  0.86           H  
ATOM    291  N   ALA A  20       0.296  29.202  -7.915  1.00  0.82           N  
ATOM    292  CA  ALA A  20       1.304  28.184  -8.166  1.00  0.82           C  
ATOM    293  C   ALA A  20       1.474  27.258  -6.964  1.00  0.82           C  
ATOM    294  O   ALA A  20       1.873  26.105  -7.122  1.00  0.82           O  
ATOM    295  CB  ALA A  20       2.639  28.845  -8.493  1.00  0.82           C  
ATOM    296  H   ALA A  20       0.544  30.166  -8.080  1.00  0.82           H  
ATOM    297  HA  ALA A  20       0.977  27.582  -9.011  1.00  0.82           H  
ATOM    298 1HB  ALA A  20       3.376  28.077  -8.702  1.00  0.82           H  
ATOM    299 2HB  ALA A  20       2.531  29.488  -9.366  1.00  0.82           H  
ATOM    300 3HB  ALA A  20       2.967  29.444  -7.645  1.00  0.82           H  
ATOM    301  N   ASN A  21       1.200  27.755  -5.751  1.00  0.80           N  
ATOM    302  CA  ASN A  21       1.363  26.964  -4.542  1.00  0.80           C  
ATOM    303  C   ASN A  21       0.131  26.182  -4.122  1.00  0.80           C  
ATOM    304  O   ASN A  21       0.134  25.533  -3.077  1.00  0.80           O  
ATOM    305  CB  ASN A  21       1.943  27.797  -3.427  1.00  0.80           C  
ATOM    306  CG  ASN A  21       3.374  27.904  -3.663  1.00  0.80           C  
ATOM    307  OD1 ASN A  21       3.877  26.955  -4.271  1.00  0.80           O  
ATOM    308  ND2 ASN A  21       4.038  28.904  -3.213  1.00  0.80           N  
ATOM    309  H   ASN A  21       0.825  28.700  -5.652  1.00  0.80           H  
ATOM    310  HA  ASN A  21       2.115  26.206  -4.757  1.00  0.80           H  
ATOM    311 1HB  ASN A  21       1.492  28.795  -3.425  1.00  0.80           H  
ATOM    312 2HB  ASN A  21       1.757  27.329  -2.462  1.00  0.80           H  
ATOM    313 1HD2 ASN A  21       5.045  28.924  -3.344  1.00  0.80           H  
ATOM    314 2HD2 ASN A  21       3.571  29.641  -2.718  1.00  0.80           H  
ATOM    315  N   ILE A  22      -0.897  26.191  -4.953  1.00  0.78           N  
ATOM    316  CA  ILE A  22      -2.091  25.403  -4.707  1.00  0.78           C  
ATOM    317  C   ILE A  22      -1.764  23.906  -4.637  1.00  0.78           C  
ATOM    318  O   ILE A  22      -2.307  23.197  -3.792  1.00  0.78           O  
ATOM    319  CB  ILE A  22      -3.189  25.835  -5.684  1.00  0.78           C  
ATOM    320  CG1 ILE A  22      -3.652  27.259  -5.208  1.00  0.78           C  
ATOM    321  CG2 ILE A  22      -4.292  24.834  -5.883  1.00  0.78           C  
ATOM    322  CD1 ILE A  22      -4.529  27.998  -6.136  1.00  0.78           C  
ATOM    323  H   ILE A  22      -0.862  26.761  -5.800  1.00  0.78           H  
ATOM    324  HA  ILE A  22      -2.468  25.686  -3.731  1.00  0.78           H  
ATOM    325  HB  ILE A  22      -2.729  25.991  -6.629  1.00  0.78           H  
ATOM    326 1HG1 ILE A  22      -4.178  27.155  -4.267  1.00  0.78           H  
ATOM    327 2HG1 ILE A  22      -2.758  27.864  -5.040  1.00  0.78           H  
ATOM    328 1HG2 ILE A  22      -5.003  25.217  -6.618  1.00  0.78           H  
ATOM    329 2HG2 ILE A  22      -3.858  23.908  -6.247  1.00  0.78           H  
ATOM    330 3HG2 ILE A  22      -4.797  24.653  -4.987  1.00  0.78           H  
ATOM    331 1HD1 ILE A  22      -4.777  28.966  -5.710  1.00  0.78           H  
ATOM    332 2HD1 ILE A  22      -4.011  28.139  -7.072  1.00  0.78           H  
ATOM    333 3HD1 ILE A  22      -5.429  27.433  -6.297  1.00  0.78           H  
ATOM    334  N   GLY A  23      -0.874  23.411  -5.494  1.00  0.76           N  
ATOM    335  CA  GLY A  23      -0.464  22.005  -5.407  1.00  0.76           C  
ATOM    336  C   GLY A  23       0.049  21.705  -3.979  1.00  0.76           C  
ATOM    337  O   GLY A  23      -0.388  20.746  -3.328  1.00  0.76           O  
ATOM    338  H   GLY A  23      -0.454  24.016  -6.186  1.00  0.76           H  
ATOM    339 1HA  GLY A  23      -1.306  21.360  -5.650  1.00  0.76           H  
ATOM    340 2HA  GLY A  23       0.322  21.805  -6.138  1.00  0.76           H  
ATOM    341  N   PHE A  24       0.976  22.540  -3.490  1.00  0.75           N  
ATOM    342  CA  PHE A  24       1.515  22.373  -2.143  1.00  0.75           C  
ATOM    343  C   PHE A  24       0.442  22.499  -1.075  1.00  0.75           C  
ATOM    344  O   PHE A  24       0.433  21.714  -0.128  1.00  0.75           O  
ATOM    345  CB  PHE A  24       2.601  23.411  -1.831  1.00  0.75           C  
ATOM    346  CG  PHE A  24       3.945  23.095  -2.330  1.00  0.75           C  
ATOM    347  CD1 PHE A  24       4.354  21.796  -2.424  1.00  0.75           C  
ATOM    348  CD2 PHE A  24       4.838  24.099  -2.658  1.00  0.75           C  
ATOM    349  CE1 PHE A  24       5.607  21.503  -2.832  1.00  0.75           C  
ATOM    350  CE2 PHE A  24       6.109  23.787  -3.071  1.00  0.75           C  
ATOM    351  CZ  PHE A  24       6.494  22.485  -3.159  1.00  0.75           C  
ATOM    352  H   PHE A  24       1.301  23.301  -4.072  1.00  0.75           H  
ATOM    353  HA  PHE A  24       1.954  21.380  -2.070  1.00  0.75           H  
ATOM    354 1HB  PHE A  24       2.305  24.371  -2.258  1.00  0.75           H  
ATOM    355 2HB  PHE A  24       2.665  23.547  -0.750  1.00  0.75           H  
ATOM    356  HD1 PHE A  24       3.673  20.990  -2.156  1.00  0.75           H  
ATOM    357  HD2 PHE A  24       4.531  25.140  -2.575  1.00  0.75           H  
ATOM    358  HE1 PHE A  24       5.898  20.484  -2.882  1.00  0.75           H  
ATOM    359  HE2 PHE A  24       6.808  24.562  -3.318  1.00  0.75           H  
ATOM    360  HZ  PHE A  24       7.509  22.226  -3.475  1.00  0.75           H  
ATOM    361  N   ARG A  25      -0.489  23.439  -1.236  1.00  0.74           N  
ATOM    362  CA  ARG A  25      -1.538  23.612  -0.238  1.00  0.74           C  
ATOM    363  C   ARG A  25      -2.382  22.346  -0.129  1.00  0.74           C  
ATOM    364  O   ARG A  25      -2.807  21.966   0.964  1.00  0.74           O  
ATOM    365  CB  ARG A  25      -2.410  24.811  -0.566  1.00  0.74           C  
ATOM    366  CG  ARG A  25      -1.740  26.167  -0.373  1.00  0.74           C  
ATOM    367  CD  ARG A  25      -2.623  27.290  -0.798  1.00  0.74           C  
ATOM    368  NE  ARG A  25      -3.772  27.435   0.082  1.00  0.74           N  
ATOM    369  CZ  ARG A  25      -4.891  28.118  -0.220  1.00  0.74           C  
ATOM    370  NH1 ARG A  25      -5.009  28.709  -1.384  1.00  0.74           N  
ATOM    371  NH2 ARG A  25      -5.877  28.184   0.657  1.00  0.74           N  
ATOM    372  H   ARG A  25      -0.440  24.069  -2.034  1.00  0.74           H  
ATOM    373  HA  ARG A  25      -1.064  23.801   0.726  1.00  0.74           H  
ATOM    374 1HB  ARG A  25      -2.709  24.743  -1.600  1.00  0.74           H  
ATOM    375 2HB  ARG A  25      -3.313  24.786   0.040  1.00  0.74           H  
ATOM    376 1HG  ARG A  25      -1.503  26.297   0.685  1.00  0.74           H  
ATOM    377 2HG  ARG A  25      -0.825  26.210  -0.946  1.00  0.74           H  
ATOM    378 1HD  ARG A  25      -2.058  28.221  -0.784  1.00  0.74           H  
ATOM    379 2HD  ARG A  25      -2.986  27.104  -1.806  1.00  0.74           H  
ATOM    380  HE  ARG A  25      -3.723  26.991   0.992  1.00  0.74           H  
ATOM    381 1HH1 ARG A  25      -4.253  28.659  -2.055  1.00  0.74           H  
ATOM    382 2HH1 ARG A  25      -5.858  29.213  -1.609  1.00  0.74           H  
ATOM    383 1HH2 ARG A  25      -5.785  27.725   1.554  1.00  0.74           H  
ATOM    384 2HH2 ARG A  25      -6.720  28.692   0.433  1.00  0.74           H  
ATOM    385  N   ALA A  26      -2.626  21.679  -1.257  1.00  0.74           N  
ATOM    386  CA  ALA A  26      -3.373  20.431  -1.229  1.00  0.74           C  
ATOM    387  C   ALA A  26      -2.633  19.387  -0.395  1.00  0.74           C  
ATOM    388  O   ALA A  26      -3.239  18.655   0.394  1.00  0.74           O  
ATOM    389  CB  ALA A  26      -3.581  19.926  -2.632  1.00  0.74           C  
ATOM    390  H   ALA A  26      -2.293  22.056  -2.147  1.00  0.74           H  
ATOM    391  HA  ALA A  26      -4.336  20.618  -0.758  1.00  0.74           H  
ATOM    392 1HB  ALA A  26      -4.138  19.023  -2.602  1.00  0.74           H  
ATOM    393 2HB  ALA A  26      -4.114  20.661  -3.222  1.00  0.74           H  
ATOM    394 3HB  ALA A  26      -2.622  19.736  -3.094  1.00  0.74           H  
ATOM    395  N   LEU A  27      -1.305  19.365  -0.526  1.00  0.74           N  
ATOM    396  CA  LEU A  27      -0.497  18.419   0.230  1.00  0.74           C  
ATOM    397  C   LEU A  27      -0.599  18.783   1.717  1.00  0.74           C  
ATOM    398  O   LEU A  27      -0.753  17.908   2.570  1.00  0.74           O  
ATOM    399  CB  LEU A  27       0.966  18.486  -0.205  1.00  0.74           C  
ATOM    400  CG  LEU A  27       1.914  17.444   0.363  1.00  0.74           C  
ATOM    401  CD1 LEU A  27       1.498  16.051  -0.120  1.00  0.74           C  
ATOM    402  CD2 LEU A  27       3.278  17.781  -0.054  1.00  0.74           C  
ATOM    403  H   LEU A  27      -0.863  19.994  -1.202  1.00  0.74           H  
ATOM    404  HA  LEU A  27      -0.886  17.416   0.079  1.00  0.74           H  
ATOM    405 1HB  LEU A  27       1.001  18.417  -1.287  1.00  0.74           H  
ATOM    406 2HB  LEU A  27       1.366  19.454   0.081  1.00  0.74           H  
ATOM    407  HG  LEU A  27       1.862  17.452   1.453  1.00  0.74           H  
ATOM    408 1HD1 LEU A  27       2.167  15.306   0.268  1.00  0.74           H  
ATOM    409 2HD1 LEU A  27       0.505  15.848   0.213  1.00  0.74           H  
ATOM    410 3HD1 LEU A  27       1.533  16.016  -1.212  1.00  0.74           H  
ATOM    411 1HD2 LEU A  27       3.972  17.052   0.357  1.00  0.74           H  
ATOM    412 2HD2 LEU A  27       3.343  17.781  -1.130  1.00  0.74           H  
ATOM    413 3HD2 LEU A  27       3.516  18.776   0.319  1.00  0.74           H  
ATOM    414  N   GLU A  28      -0.525  20.089   2.025  1.00  0.75           N  
ATOM    415  CA  GLU A  28      -0.616  20.561   3.410  1.00  0.75           C  
ATOM    416  C   GLU A  28      -1.969  20.183   4.010  1.00  0.75           C  
ATOM    417  O   GLU A  28      -2.061  19.854   5.195  1.00  0.75           O  
ATOM    418  CB  GLU A  28      -0.419  22.086   3.513  1.00  0.75           C  
ATOM    419  CG  GLU A  28       1.000  22.592   3.241  1.00  0.75           C  
ATOM    420  CD  GLU A  28       1.090  24.117   3.254  1.00  0.75           C  
ATOM    421  OE1 GLU A  28       0.064  24.761   3.250  1.00  0.75           O  
ATOM    422  OE2 GLU A  28       2.186  24.630   3.283  1.00  0.75           O  
ATOM    423  H   GLU A  28      -0.385  20.761   1.270  1.00  0.75           H  
ATOM    424  HA  GLU A  28       0.168  20.076   3.989  1.00  0.75           H  
ATOM    425 1HB  GLU A  28      -1.084  22.578   2.813  1.00  0.75           H  
ATOM    426 2HB  GLU A  28      -0.704  22.416   4.510  1.00  0.75           H  
ATOM    427 1HG  GLU A  28       1.673  22.188   3.997  1.00  0.75           H  
ATOM    428 2HG  GLU A  28       1.325  22.221   2.270  1.00  0.75           H  
ATOM    429  N   ALA A  29      -3.031  20.237   3.201  1.00  0.76           N  
ATOM    430  CA  ALA A  29      -4.347  19.853   3.680  1.00  0.76           C  
ATOM    431  C   ALA A  29      -4.334  18.388   4.123  1.00  0.76           C  
ATOM    432  O   ALA A  29      -4.932  18.047   5.145  1.00  0.76           O  
ATOM    433  CB  ALA A  29      -5.395  20.089   2.607  1.00  0.76           C  
ATOM    434  H   ALA A  29      -2.915  20.573   2.245  1.00  0.76           H  
ATOM    435  HA  ALA A  29      -4.586  20.469   4.546  1.00  0.76           H  
ATOM    436 1HB  ALA A  29      -6.380  19.820   2.987  1.00  0.76           H  
ATOM    437 2HB  ALA A  29      -5.389  21.141   2.318  1.00  0.76           H  
ATOM    438 3HB  ALA A  29      -5.168  19.480   1.739  1.00  0.76           H  
ATOM    439  N   LEU A  30      -3.610  17.527   3.386  1.00  0.78           N  
ATOM    440  CA  LEU A  30      -3.508  16.118   3.774  1.00  0.78           C  
ATOM    441  C   LEU A  30      -2.733  15.994   5.086  1.00  0.78           C  
ATOM    442  O   LEU A  30      -3.101  15.231   5.978  1.00  0.78           O  
ATOM    443  CB  LEU A  30      -2.749  15.314   2.727  1.00  0.78           C  
ATOM    444  CG  LEU A  30      -3.370  15.152   1.397  1.00  0.78           C  
ATOM    445  CD1 LEU A  30      -2.369  14.488   0.537  1.00  0.78           C  
ATOM    446  CD2 LEU A  30      -4.630  14.345   1.482  1.00  0.78           C  
ATOM    447  H   LEU A  30      -3.158  17.861   2.530  1.00  0.78           H  
ATOM    448  HA  LEU A  30      -4.508  15.711   3.903  1.00  0.78           H  
ATOM    449 1HB  LEU A  30      -1.781  15.761   2.576  1.00  0.78           H  
ATOM    450 2HB  LEU A  30      -2.583  14.320   3.124  1.00  0.78           H  
ATOM    451  HG  LEU A  30      -3.596  16.138   0.981  1.00  0.78           H  
ATOM    452 1HD1 LEU A  30      -2.757  14.380  -0.432  1.00  0.78           H  
ATOM    453 2HD1 LEU A  30      -1.494  15.094   0.504  1.00  0.78           H  
ATOM    454 3HD1 LEU A  30      -2.118  13.510   0.945  1.00  0.78           H  
ATOM    455 1HD2 LEU A  30      -5.047  14.255   0.488  1.00  0.78           H  
ATOM    456 2HD2 LEU A  30      -4.422  13.368   1.871  1.00  0.78           H  
ATOM    457 3HD2 LEU A  30      -5.327  14.838   2.127  1.00  0.78           H  
ATOM    458  N   ILE A  31      -1.681  16.794   5.232  1.00  0.80           N  
ATOM    459  CA  ILE A  31      -0.882  16.765   6.454  1.00  0.80           C  
ATOM    460  C   ILE A  31      -1.773  17.106   7.635  1.00  0.80           C  
ATOM    461  O   ILE A  31      -1.754  16.432   8.670  1.00  0.80           O  
ATOM    462  CB  ILE A  31       0.271  17.787   6.332  1.00  0.80           C  
ATOM    463  CG1 ILE A  31       1.228  17.367   5.296  1.00  0.80           C  
ATOM    464  CG2 ILE A  31       1.005  17.969   7.612  1.00  0.80           C  
ATOM    465  CD1 ILE A  31       2.059  16.206   5.730  1.00  0.80           C  
ATOM    466  H   ILE A  31      -1.417  17.406   4.457  1.00  0.80           H  
ATOM    467  HA  ILE A  31      -0.477  15.767   6.590  1.00  0.80           H  
ATOM    468  HB  ILE A  31      -0.131  18.734   6.045  1.00  0.80           H  
ATOM    469 1HG1 ILE A  31       0.676  17.070   4.409  1.00  0.80           H  
ATOM    470 2HG1 ILE A  31       1.833  18.188   5.042  1.00  0.80           H  
ATOM    471 1HG2 ILE A  31       1.792  18.707   7.477  1.00  0.80           H  
ATOM    472 2HG2 ILE A  31       0.319  18.311   8.387  1.00  0.80           H  
ATOM    473 3HG2 ILE A  31       1.447  17.043   7.907  1.00  0.80           H  
ATOM    474 1HD1 ILE A  31       2.738  15.924   4.927  1.00  0.80           H  
ATOM    475 2HD1 ILE A  31       2.642  16.478   6.612  1.00  0.80           H  
ATOM    476 3HD1 ILE A  31       1.409  15.387   5.977  1.00  0.80           H  
ATOM    477  N   ALA A  32      -2.601  18.135   7.472  1.00  0.83           N  
ATOM    478  CA  ALA A  32      -3.521  18.498   8.529  1.00  0.83           C  
ATOM    479  C   ALA A  32      -4.549  17.392   8.792  1.00  0.83           C  
ATOM    480  O   ALA A  32      -4.786  17.021   9.942  1.00  0.83           O  
ATOM    481  CB  ALA A  32      -4.234  19.783   8.160  1.00  0.83           C  
ATOM    482  H   ALA A  32      -2.573  18.673   6.604  1.00  0.83           H  
ATOM    483  HA  ALA A  32      -2.945  18.651   9.440  1.00  0.83           H  
ATOM    484 1HB  ALA A  32      -4.905  20.072   8.966  1.00  0.83           H  
ATOM    485 2HB  ALA A  32      -3.498  20.568   7.994  1.00  0.83           H  
ATOM    486 3HB  ALA A  32      -4.807  19.626   7.247  1.00  0.83           H  
ATOM    487  N   ALA A  33      -5.100  16.811   7.720  1.00  0.86           N  
ATOM    488  CA  ALA A  33      -6.137  15.781   7.808  1.00  0.86           C  
ATOM    489  C   ALA A  33      -5.683  14.550   8.568  1.00  0.86           C  
ATOM    490  O   ALA A  33      -6.465  13.932   9.295  1.00  0.86           O  
ATOM    491  CB  ALA A  33      -6.567  15.356   6.414  1.00  0.86           C  
ATOM    492  H   ALA A  33      -4.839  17.142   6.793  1.00  0.86           H  
ATOM    493  HA  ALA A  33      -6.987  16.212   8.334  1.00  0.86           H  
ATOM    494 1HB  ALA A  33      -7.361  14.616   6.486  1.00  0.86           H  
ATOM    495 2HB  ALA A  33      -6.923  16.225   5.861  1.00  0.86           H  
ATOM    496 3HB  ALA A  33      -5.716  14.921   5.895  1.00  0.86           H  
ATOM    497  N   PHE A  34      -4.415  14.202   8.411  1.00  0.89           N  
ATOM    498  CA  PHE A  34      -3.869  13.023   9.051  1.00  0.89           C  
ATOM    499  C   PHE A  34      -3.063  13.357  10.316  1.00  0.89           C  
ATOM    500  O   PHE A  34      -2.385  12.481  10.856  1.00  0.89           O  
ATOM    501  CB  PHE A  34      -2.977  12.271   8.061  1.00  0.89           C  
ATOM    502  CG  PHE A  34      -3.658  11.733   6.829  1.00  0.89           C  
ATOM    503  CD1 PHE A  34      -3.307  12.229   5.582  1.00  0.89           C  
ATOM    504  CD2 PHE A  34      -4.635  10.758   6.892  1.00  0.89           C  
ATOM    505  CE1 PHE A  34      -3.905  11.773   4.435  1.00  0.89           C  
ATOM    506  CE2 PHE A  34      -5.237  10.298   5.735  1.00  0.89           C  
ATOM    507  CZ  PHE A  34      -4.871  10.809   4.503  1.00  0.89           C  
ATOM    508  H   PHE A  34      -3.828  14.747   7.778  1.00  0.89           H  
ATOM    509  HA  PHE A  34      -4.696  12.374   9.336  1.00  0.89           H  
ATOM    510 1HB  PHE A  34      -2.238  12.970   7.704  1.00  0.89           H  
ATOM    511 2HB  PHE A  34      -2.457  11.456   8.560  1.00  0.89           H  
ATOM    512  HD1 PHE A  34      -2.532  12.987   5.518  1.00  0.89           H  
ATOM    513  HD2 PHE A  34      -4.927  10.354   7.861  1.00  0.89           H  
ATOM    514  HE1 PHE A  34      -3.601  12.169   3.482  1.00  0.89           H  
ATOM    515  HE2 PHE A  34      -5.998   9.536   5.794  1.00  0.89           H  
ATOM    516  HZ  PHE A  34      -5.342  10.445   3.592  1.00  0.89           H  
ATOM    517  N   ASN A  35      -3.129  14.616  10.791  1.00  0.92           N  
ATOM    518  CA  ASN A  35      -2.383  15.066  11.978  1.00  0.92           C  
ATOM    519  C   ASN A  35      -0.876  14.788  11.898  1.00  0.92           C  
ATOM    520  O   ASN A  35      -0.276  14.303  12.862  1.00  0.92           O  
ATOM    521  CB  ASN A  35      -2.958  14.434  13.234  1.00  0.92           C  
ATOM    522  CG  ASN A  35      -4.379  14.859  13.507  1.00  0.92           C  
ATOM    523  OD1 ASN A  35      -4.708  16.051  13.479  1.00  0.92           O  
ATOM    524  ND2 ASN A  35      -5.231  13.898  13.769  1.00  0.92           N  
ATOM    525  H   ASN A  35      -3.722  15.304  10.326  1.00  0.92           H  
ATOM    526  HA  ASN A  35      -2.502  16.149  12.049  1.00  0.92           H  
ATOM    527 1HB  ASN A  35      -2.925  13.349  13.159  1.00  0.92           H  
ATOM    528 2HB  ASN A  35      -2.342  14.715  14.088  1.00  0.92           H  
ATOM    529 1HD2 ASN A  35      -6.189  14.117  13.952  1.00  0.92           H  
ATOM    530 2HD2 ASN A  35      -4.924  12.946  13.778  1.00  0.92           H  
ATOM    531  N   LEU A  36      -0.270  15.082  10.750  1.00  0.96           N  
ATOM    532  CA  LEU A  36       1.144  14.813  10.519  1.00  0.96           C  
ATOM    533  C   LEU A  36       2.048  16.031  10.595  1.00  0.96           C  
ATOM    534  O   LEU A  36       1.593  17.167  10.469  1.00  0.96           O  
ATOM    535  CB  LEU A  36       1.289  14.217   9.136  1.00  0.96           C  
ATOM    536  CG  LEU A  36       0.470  13.064   8.920  1.00  0.96           C  
ATOM    537  CD1 LEU A  36       0.585  12.651   7.517  1.00  0.96           C  
ATOM    538  CD2 LEU A  36       0.857  11.965   9.865  1.00  0.96           C  
ATOM    539  H   LEU A  36      -0.820  15.498   9.998  1.00  0.96           H  
ATOM    540  HA  LEU A  36       1.479  14.094  11.265  1.00  0.96           H  
ATOM    541 1HB  LEU A  36       0.987  14.947   8.416  1.00  0.96           H  
ATOM    542 2HB  LEU A  36       2.333  13.952   8.957  1.00  0.96           H  
ATOM    543  HG  LEU A  36      -0.542  13.337   9.107  1.00  0.96           H  
ATOM    544 1HD1 LEU A  36      -0.071  11.824   7.377  1.00  0.96           H  
ATOM    545 2HD1 LEU A  36       0.276  13.464   6.871  1.00  0.96           H  
ATOM    546 3HD1 LEU A  36       1.614  12.370   7.291  1.00  0.96           H  
ATOM    547 1HD2 LEU A  36       0.199  11.116   9.706  1.00  0.96           H  
ATOM    548 2HD2 LEU A  36       1.895  11.673   9.689  1.00  0.96           H  
ATOM    549 3HD2 LEU A  36       0.745  12.314  10.892  1.00  0.96           H  
ATOM    550  N   ASP A  37       3.327  15.766  10.835  1.00  0.98           N  
ATOM    551  CA  ASP A  37       4.392  16.758  10.783  1.00  0.98           C  
ATOM    552  C   ASP A  37       5.297  16.428   9.597  1.00  0.98           C  
ATOM    553  O   ASP A  37       5.365  15.267   9.192  1.00  0.98           O  
ATOM    554  CB  ASP A  37       5.231  16.733  12.067  1.00  0.98           C  
ATOM    555  CG  ASP A  37       4.457  17.107  13.334  1.00  0.98           C  
ATOM    556  OD1 ASP A  37       3.717  18.058  13.308  1.00  0.98           O  
ATOM    557  OD2 ASP A  37       4.615  16.419  14.315  1.00  0.98           O  
ATOM    558  H   ASP A  37       3.586  14.804  10.999  1.00  0.98           H  
ATOM    559  HA  ASP A  37       3.962  17.749  10.638  1.00  0.98           H  
ATOM    560 1HB  ASP A  37       5.655  15.737  12.201  1.00  0.98           H  
ATOM    561 2HB  ASP A  37       6.070  17.423  11.956  1.00  0.98           H  
ATOM    562  N   PHE A  38       6.030  17.414   9.084  1.00  1.01           N  
ATOM    563  CA  PHE A  38       7.061  17.124   8.081  1.00  1.01           C  
ATOM    564  C   PHE A  38       8.440  16.992   8.710  1.00  1.01           C  
ATOM    565  O   PHE A  38       8.753  17.657   9.700  1.00  1.01           O  
ATOM    566  CB  PHE A  38       7.185  18.177   6.980  1.00  1.01           C  
ATOM    567  CG  PHE A  38       6.153  18.219   5.888  1.00  1.01           C  
ATOM    568  CD1 PHE A  38       5.130  19.136   5.880  1.00  1.01           C  
ATOM    569  CD2 PHE A  38       6.266  17.340   4.815  1.00  1.01           C  
ATOM    570  CE1 PHE A  38       4.250  19.178   4.816  1.00  1.01           C  
ATOM    571  CE2 PHE A  38       5.388  17.362   3.759  1.00  1.01           C  
ATOM    572  CZ  PHE A  38       4.376  18.289   3.755  1.00  1.01           C  
ATOM    573  H   PHE A  38       5.904  18.359   9.418  1.00  1.01           H  
ATOM    574  HA  PHE A  38       6.831  16.173   7.608  1.00  1.01           H  
ATOM    575 1HB  PHE A  38       7.230  19.163   7.436  1.00  1.01           H  
ATOM    576 2HB  PHE A  38       8.137  18.018   6.496  1.00  1.01           H  
ATOM    577  HD1 PHE A  38       5.031  19.842   6.704  1.00  1.01           H  
ATOM    578  HD2 PHE A  38       7.078  16.633   4.820  1.00  1.01           H  
ATOM    579  HE1 PHE A  38       3.447  19.917   4.806  1.00  1.01           H  
ATOM    580  HE2 PHE A  38       5.502  16.663   2.927  1.00  1.01           H  
ATOM    581  HZ  PHE A  38       3.677  18.333   2.925  1.00  1.01           H  
ATOM    582  N   GLU A  39       9.268  16.161   8.089  1.00  1.04           N  
ATOM    583  CA  GLU A  39      10.662  15.973   8.458  1.00  1.04           C  
ATOM    584  C   GLU A  39      11.522  16.280   7.245  1.00  1.04           C  
ATOM    585  O   GLU A  39      11.078  16.126   6.106  1.00  1.04           O  
ATOM    586  CB  GLU A  39      10.913  14.539   8.935  1.00  1.04           C  
ATOM    587  CG  GLU A  39      10.165  14.151  10.214  1.00  1.04           C  
ATOM    588  CD  GLU A  39      10.459  12.736  10.677  1.00  1.04           C  
ATOM    589  OE1 GLU A  39      11.216  12.058  10.023  1.00  1.04           O  
ATOM    590  OE2 GLU A  39       9.925  12.340  11.688  1.00  1.04           O  
ATOM    591  H   GLU A  39       8.907  15.625   7.302  1.00  1.04           H  
ATOM    592  HA  GLU A  39      10.921  16.670   9.255  1.00  1.04           H  
ATOM    593 1HB  GLU A  39      10.616  13.843   8.147  1.00  1.04           H  
ATOM    594 2HB  GLU A  39      11.980  14.398   9.110  1.00  1.04           H  
ATOM    595 1HG  GLU A  39      10.440  14.848  11.005  1.00  1.04           H  
ATOM    596 2HG  GLU A  39       9.094  14.253  10.036  1.00  1.04           H  
ATOM    597  N   LEU A  40      12.738  16.752   7.453  1.00  1.06           N  
ATOM    598  CA  LEU A  40      13.558  17.034   6.286  1.00  1.06           C  
ATOM    599  C   LEU A  40      14.301  15.792   5.852  1.00  1.06           C  
ATOM    600  O   LEU A  40      15.065  15.206   6.628  1.00  1.06           O  
ATOM    601  CB  LEU A  40      14.567  18.143   6.566  1.00  1.06           C  
ATOM    602  CG  LEU A  40      15.439  18.515   5.385  1.00  1.06           C  
ATOM    603  CD1 LEU A  40      14.553  19.113   4.293  1.00  1.06           C  
ATOM    604  CD2 LEU A  40      16.496  19.492   5.834  1.00  1.06           C  
ATOM    605  H   LEU A  40      13.090  16.895   8.389  1.00  1.06           H  
ATOM    606  HA  LEU A  40      12.915  17.354   5.468  1.00  1.06           H  
ATOM    607 1HB  LEU A  40      14.042  19.031   6.870  1.00  1.06           H  
ATOM    608 2HB  LEU A  40      15.220  17.828   7.379  1.00  1.06           H  
ATOM    609  HG  LEU A  40      15.915  17.619   4.982  1.00  1.06           H  
ATOM    610 1HD1 LEU A  40      15.159  19.372   3.426  1.00  1.06           H  
ATOM    611 2HD1 LEU A  40      13.806  18.388   4.005  1.00  1.06           H  
ATOM    612 3HD1 LEU A  40      14.067  20.000   4.669  1.00  1.06           H  
ATOM    613 1HD2 LEU A  40      17.125  19.761   4.985  1.00  1.06           H  
ATOM    614 2HD2 LEU A  40      16.016  20.388   6.231  1.00  1.06           H  
ATOM    615 3HD2 LEU A  40      17.108  19.033   6.608  1.00  1.06           H  
ATOM    616  N   ASP A  41      14.102  15.367   4.614  1.00  1.07           N  
ATOM    617  CA  ASP A  41      14.808  14.175   4.198  1.00  1.07           C  
ATOM    618  C   ASP A  41      16.171  14.564   3.764  1.00  1.07           C  
ATOM    619  O   ASP A  41      16.419  14.704   2.584  1.00  1.07           O  
ATOM    620  CB  ASP A  41      14.111  13.472   3.044  1.00  1.07           C  
ATOM    621  CG  ASP A  41      14.807  12.185   2.586  1.00  1.07           C  
ATOM    622  OD1 ASP A  41      15.991  11.977   2.892  1.00  1.07           O  
ATOM    623  OD2 ASP A  41      14.140  11.406   1.937  1.00  1.07           O  
ATOM    624  H   ASP A  41      13.505  15.873   3.955  1.00  1.07           H  
ATOM    625  HA  ASP A  41      14.885  13.489   5.042  1.00  1.07           H  
ATOM    626 1HB  ASP A  41      13.116  13.225   3.331  1.00  1.07           H  
ATOM    627 2HB  ASP A  41      14.042  14.161   2.194  1.00  1.07           H  
ATOM    628  N   LYS A  42      17.100  14.590   4.693  1.00  1.07           N  
ATOM    629  CA  LYS A  42      18.435  15.112   4.423  1.00  1.07           C  
ATOM    630  C   LYS A  42      19.196  14.457   3.255  1.00  1.07           C  
ATOM    631  O   LYS A  42      20.246  14.967   2.860  1.00  1.07           O  
ATOM    632  CB  LYS A  42      19.263  15.085   5.700  1.00  1.07           C  
ATOM    633  CG  LYS A  42      18.766  16.106   6.725  1.00  1.07           C  
ATOM    634  CD  LYS A  42      19.583  16.095   7.999  1.00  1.07           C  
ATOM    635  CE  LYS A  42      19.067  17.141   8.980  1.00  1.07           C  
ATOM    636  NZ  LYS A  42      19.844  17.143  10.250  1.00  1.07           N  
ATOM    637  H   LYS A  42      16.789  14.399   5.645  1.00  1.07           H  
ATOM    638  HA  LYS A  42      18.313  16.162   4.156  1.00  1.07           H  
ATOM    639 1HB  LYS A  42      19.216  14.093   6.148  1.00  1.07           H  
ATOM    640 2HB  LYS A  42      20.306  15.300   5.470  1.00  1.07           H  
ATOM    641 1HG  LYS A  42      18.815  17.102   6.284  1.00  1.07           H  
ATOM    642 2HG  LYS A  42      17.721  15.894   6.967  1.00  1.07           H  
ATOM    643 1HD  LYS A  42      19.519  15.109   8.462  1.00  1.07           H  
ATOM    644 2HD  LYS A  42      20.627  16.304   7.769  1.00  1.07           H  
ATOM    645 1HE  LYS A  42      19.138  18.125   8.519  1.00  1.07           H  
ATOM    646 2HE  LYS A  42      18.021  16.932   9.205  1.00  1.07           H  
ATOM    647 1HZ  LYS A  42      19.473  17.847  10.872  1.00  1.07           H  
ATOM    648 2HZ  LYS A  42      19.774  16.236  10.690  1.00  1.07           H  
ATOM    649 3HZ  LYS A  42      20.813  17.347  10.052  1.00  1.07           H  
ATOM    650  N   LYS A  43      18.731  13.316   2.730  1.00  1.05           N  
ATOM    651  CA  LYS A  43      19.426  12.708   1.599  1.00  1.05           C  
ATOM    652  C   LYS A  43      19.012  13.378   0.275  1.00  1.05           C  
ATOM    653  O   LYS A  43      19.731  13.299  -0.724  1.00  1.05           O  
ATOM    654  CB  LYS A  43      19.140  11.207   1.539  1.00  1.05           C  
ATOM    655  CG  LYS A  43      19.740  10.411   2.700  1.00  1.05           C  
ATOM    656  CD  LYS A  43      19.413   8.923   2.598  1.00  1.05           C  
ATOM    657  CE  LYS A  43      20.018   8.143   3.764  1.00  1.05           C  
ATOM    658  NZ  LYS A  43      19.668   6.695   3.712  1.00  1.05           N  
ATOM    659  H   LYS A  43      17.836  12.909   3.048  1.00  1.05           H  
ATOM    660  HA  LYS A  43      20.497  12.854   1.729  1.00  1.05           H  
ATOM    661 1HB  LYS A  43      18.054  11.051   1.550  1.00  1.05           H  
ATOM    662 2HB  LYS A  43      19.520  10.799   0.605  1.00  1.05           H  
ATOM    663 1HG  LYS A  43      20.822  10.540   2.705  1.00  1.05           H  
ATOM    664 2HG  LYS A  43      19.340  10.798   3.637  1.00  1.05           H  
ATOM    665 1HD  LYS A  43      18.328   8.793   2.603  1.00  1.05           H  
ATOM    666 2HD  LYS A  43      19.806   8.527   1.664  1.00  1.05           H  
ATOM    667 1HE  LYS A  43      21.102   8.245   3.735  1.00  1.05           H  
ATOM    668 2HE  LYS A  43      19.649   8.561   4.701  1.00  1.05           H  
ATOM    669 1HZ  LYS A  43      20.087   6.219   4.498  1.00  1.05           H  
ATOM    670 2HZ  LYS A  43      18.664   6.589   3.752  1.00  1.05           H  
ATOM    671 3HZ  LYS A  43      20.015   6.294   2.854  1.00  1.05           H  
ATOM    672  N   LEU A  44      17.824  13.994   0.274  1.00  1.02           N  
ATOM    673  CA  LEU A  44      17.219  14.637  -0.891  1.00  1.02           C  
ATOM    674  C   LEU A  44      16.845  16.088  -0.559  1.00  1.02           C  
ATOM    675  O   LEU A  44      16.460  16.390   0.561  1.00  1.02           O  
ATOM    676  CB  LEU A  44      15.952  13.861  -1.304  1.00  1.02           C  
ATOM    677  CG  LEU A  44      16.186  12.401  -1.639  1.00  1.02           C  
ATOM    678  CD1 LEU A  44      14.847  11.713  -1.897  1.00  1.02           C  
ATOM    679  CD2 LEU A  44      17.109  12.321  -2.819  1.00  1.02           C  
ATOM    680  H   LEU A  44      17.313  14.041   1.153  1.00  1.02           H  
ATOM    681  HA  LEU A  44      17.941  14.613  -1.702  1.00  1.02           H  
ATOM    682 1HB  LEU A  44      15.249  13.893  -0.468  1.00  1.02           H  
ATOM    683 2HB  LEU A  44      15.484  14.343  -2.167  1.00  1.02           H  
ATOM    684  HG  LEU A  44      16.648  11.906  -0.784  1.00  1.02           H  
ATOM    685 1HD1 LEU A  44      15.008  10.658  -2.118  1.00  1.02           H  
ATOM    686 2HD1 LEU A  44      14.226  11.805  -1.002  1.00  1.02           H  
ATOM    687 3HD1 LEU A  44      14.341  12.186  -2.745  1.00  1.02           H  
ATOM    688 1HD2 LEU A  44      17.309  11.284  -3.055  1.00  1.02           H  
ATOM    689 2HD2 LEU A  44      16.643  12.814  -3.675  1.00  1.02           H  
ATOM    690 3HD2 LEU A  44      18.047  12.816  -2.588  1.00  1.02           H  
ATOM    691  N   PRO A  45      16.827  17.018  -1.500  1.00  0.97           N  
ATOM    692  CA  PRO A  45      16.400  18.381  -1.251  1.00  0.97           C  
ATOM    693  C   PRO A  45      14.874  18.496  -1.166  1.00  0.97           C  
ATOM    694  O   PRO A  45      14.250  19.169  -1.993  1.00  0.97           O  
ATOM    695  CB  PRO A  45      16.978  19.107  -2.461  1.00  0.97           C  
ATOM    696  CG  PRO A  45      16.951  18.060  -3.565  1.00  0.97           C  
ATOM    697  CD  PRO A  45      17.289  16.747  -2.866  1.00  0.97           C  
ATOM    698  HA  PRO A  45      16.863  18.737  -0.318  1.00  0.97           H  
ATOM    699 1HB  PRO A  45      16.372  19.993  -2.687  1.00  0.97           H  
ATOM    700 2HB  PRO A  45      17.992  19.464  -2.235  1.00  0.97           H  
ATOM    701 1HG  PRO A  45      15.944  18.023  -4.016  1.00  0.97           H  
ATOM    702 2HG  PRO A  45      17.651  18.319  -4.371  1.00  0.97           H  
ATOM    703 1HD  PRO A  45      16.722  15.930  -3.329  1.00  0.97           H  
ATOM    704 2HD  PRO A  45      18.374  16.569  -2.886  1.00  0.97           H  
ATOM    705  N   ALA A  46      14.285  17.852  -0.151  1.00  0.93           N  
ATOM    706  CA  ALA A  46      12.833  17.825   0.023  1.00  0.93           C  
ATOM    707  C   ALA A  46      12.375  17.549   1.442  1.00  0.93           C  
ATOM    708  O   ALA A  46      13.068  16.872   2.210  1.00  0.93           O  
ATOM    709  CB  ALA A  46      12.228  16.745  -0.829  1.00  0.93           C  
ATOM    710  H   ALA A  46      14.889  17.341   0.489  1.00  0.93           H  
ATOM    711  HA  ALA A  46      12.442  18.787  -0.283  1.00  0.93           H  
ATOM    712 1HB  ALA A  46      11.159  16.799  -0.691  1.00  0.93           H  
ATOM    713 2HB  ALA A  46      12.481  16.908  -1.865  1.00  0.93           H  
ATOM    714 3HB  ALA A  46      12.600  15.772  -0.514  1.00  0.93           H  
ATOM    715  N   TRP A  47      11.171  18.030   1.748  1.00  0.89           N  
ATOM    716  CA  TRP A  47      10.491  17.697   2.992  1.00  0.89           C  
ATOM    717  C   TRP A  47       9.601  16.492   2.756  1.00  0.89           C  
ATOM    718  O   TRP A  47       8.940  16.388   1.713  1.00  0.89           O  
ATOM    719  CB  TRP A  47       9.665  18.877   3.480  1.00  0.89           C  
ATOM    720  CG  TRP A  47      10.481  19.996   3.973  1.00  0.89           C  
ATOM    721  CD1 TRP A  47      10.891  21.057   3.255  1.00  0.89           C  
ATOM    722  CD2 TRP A  47      10.968  20.201   5.311  1.00  0.89           C  
ATOM    723  NE1 TRP A  47      11.631  21.904   4.040  1.00  0.89           N  
ATOM    724  CE2 TRP A  47      11.686  21.391   5.304  1.00  0.89           C  
ATOM    725  CE3 TRP A  47      10.850  19.489   6.484  1.00  0.89           C  
ATOM    726  CZ2 TRP A  47      12.301  21.881   6.442  1.00  0.89           C  
ATOM    727  CZ3 TRP A  47      11.452  19.968   7.630  1.00  0.89           C  
ATOM    728  CH2 TRP A  47      12.167  21.135   7.611  1.00  0.89           C  
ATOM    729  H   TRP A  47      10.669  18.608   1.068  1.00  0.89           H  
ATOM    730  HA  TRP A  47      11.228  17.440   3.750  1.00  0.89           H  
ATOM    731 1HB  TRP A  47       9.058  19.251   2.668  1.00  0.89           H  
ATOM    732 2HB  TRP A  47       8.999  18.554   4.271  1.00  0.89           H  
ATOM    733  HD1 TRP A  47      10.661  21.204   2.206  1.00  0.89           H  
ATOM    734  HE1 TRP A  47      12.057  22.767   3.738  1.00  0.89           H  
ATOM    735  HE3 TRP A  47      10.289  18.571   6.498  1.00  0.89           H  
ATOM    736  HZ2 TRP A  47      12.868  22.812   6.443  1.00  0.89           H  
ATOM    737  HZ3 TRP A  47      11.343  19.388   8.548  1.00  0.89           H  
ATOM    738  HH2 TRP A  47      12.635  21.487   8.530  1.00  0.89           H  
ATOM    739  N   VAL A  48       9.587  15.579   3.710  1.00  0.87           N  
ATOM    740  CA  VAL A  48       8.768  14.390   3.581  1.00  0.87           C  
ATOM    741  C   VAL A  48       7.965  14.105   4.836  1.00  0.87           C  
ATOM    742  O   VAL A  48       8.258  14.607   5.922  1.00  0.87           O  
ATOM    743  CB  VAL A  48       9.645  13.159   3.271  1.00  0.87           C  
ATOM    744  CG1 VAL A  48      10.427  13.351   1.939  1.00  0.87           C  
ATOM    745  CG2 VAL A  48      10.595  12.942   4.460  1.00  0.87           C  
ATOM    746  H   VAL A  48      10.151  15.716   4.549  1.00  0.87           H  
ATOM    747  HA  VAL A  48       8.075  14.542   2.758  1.00  0.87           H  
ATOM    748  HB  VAL A  48       9.002  12.285   3.146  1.00  0.87           H  
ATOM    749 1HG1 VAL A  48      11.029  12.461   1.738  1.00  0.87           H  
ATOM    750 2HG1 VAL A  48       9.715  13.500   1.127  1.00  0.87           H  
ATOM    751 3HG1 VAL A  48      11.084  14.214   2.008  1.00  0.87           H  
ATOM    752 1HG2 VAL A  48      11.215  12.063   4.280  1.00  0.87           H  
ATOM    753 2HG2 VAL A  48      11.229  13.822   4.587  1.00  0.87           H  
ATOM    754 3HG2 VAL A  48      10.008  12.792   5.369  1.00  0.87           H  
ATOM    755  N   ALA A  49       6.967  13.264   4.700  1.00  0.86           N  
ATOM    756  CA  ALA A  49       6.228  12.809   5.871  1.00  0.86           C  
ATOM    757  C   ALA A  49       5.686  11.435   5.590  1.00  0.86           C  
ATOM    758  O   ALA A  49       5.581  11.027   4.435  1.00  0.86           O  
ATOM    759  CB  ALA A  49       5.103  13.765   6.242  1.00  0.86           C  
ATOM    760  H   ALA A  49       6.732  12.947   3.759  1.00  0.86           H  
ATOM    761  HA  ALA A  49       6.920  12.738   6.711  1.00  0.86           H  
ATOM    762 1HB  ALA A  49       4.585  13.395   7.128  1.00  0.86           H  
ATOM    763 2HB  ALA A  49       5.507  14.745   6.454  1.00  0.86           H  
ATOM    764 3HB  ALA A  49       4.405  13.843   5.431  1.00  0.86           H  
ATOM    765  N   SER A  50       5.349  10.691   6.623  1.00  0.89           N  
ATOM    766  CA  SER A  50       4.761   9.394   6.353  1.00  0.89           C  
ATOM    767  C   SER A  50       3.771   8.994   7.414  1.00  0.89           C  
ATOM    768  O   SER A  50       3.831   9.468   8.552  1.00  0.89           O  
ATOM    769  CB  SER A  50       5.851   8.337   6.240  1.00  0.89           C  
ATOM    770  OG  SER A  50       6.518   8.167   7.461  1.00  0.89           O  
ATOM    771  H   SER A  50       5.467  11.022   7.572  1.00  0.89           H  
ATOM    772  HA  SER A  50       4.226   9.458   5.411  1.00  0.89           H  
ATOM    773 1HB  SER A  50       5.406   7.389   5.923  1.00  0.89           H  
ATOM    774 2HB  SER A  50       6.561   8.633   5.473  1.00  0.89           H  
ATOM    775  HG  SER A  50       5.845   7.891   8.089  1.00  0.89           H  
ATOM    776  N   PHE A  51       2.873   8.096   7.037  1.00  0.95           N  
ATOM    777  CA  PHE A  51       1.905   7.598   7.986  1.00  0.95           C  
ATOM    778  C   PHE A  51       1.306   6.271   7.531  1.00  0.95           C  
ATOM    779  O   PHE A  51       1.368   5.940   6.347  1.00  0.95           O  
ATOM    780  CB  PHE A  51       0.830   8.678   8.119  1.00  0.95           C  
ATOM    781  CG  PHE A  51       0.021   8.977   6.846  1.00  0.95           C  
ATOM    782  CD1 PHE A  51      -1.224   8.420   6.640  1.00  0.95           C  
ATOM    783  CD2 PHE A  51       0.528   9.794   5.844  1.00  0.95           C  
ATOM    784  CE1 PHE A  51      -1.947   8.695   5.501  1.00  0.95           C  
ATOM    785  CE2 PHE A  51      -0.203  10.057   4.725  1.00  0.95           C  
ATOM    786  CZ  PHE A  51      -1.438   9.512   4.557  1.00  0.95           C  
ATOM    787  H   PHE A  51       2.878   7.787   6.063  1.00  0.95           H  
ATOM    788  HA  PHE A  51       2.417   7.474   8.936  1.00  0.95           H  
ATOM    789 1HB  PHE A  51       0.124   8.406   8.901  1.00  0.95           H  
ATOM    790 2HB  PHE A  51       1.301   9.590   8.422  1.00  0.95           H  
ATOM    791  HD1 PHE A  51      -1.640   7.778   7.397  1.00  0.95           H  
ATOM    792  HD2 PHE A  51       1.513  10.241   5.957  1.00  0.95           H  
ATOM    793  HE1 PHE A  51      -2.933   8.269   5.355  1.00  0.95           H  
ATOM    794  HE2 PHE A  51       0.197  10.689   3.966  1.00  0.95           H  
ATOM    795  HZ  PHE A  51      -2.012   9.727   3.660  1.00  0.95           H  
ATOM    796  N   PRO A  52       0.803   5.440   8.445  1.00  1.02           N  
ATOM    797  CA  PRO A  52      -0.009   4.292   8.142  1.00  1.02           C  
ATOM    798  C   PRO A  52      -1.414   4.746   7.811  1.00  1.02           C  
ATOM    799  O   PRO A  52      -1.904   5.717   8.390  1.00  1.02           O  
ATOM    800  CB  PRO A  52       0.060   3.486   9.433  1.00  1.02           C  
ATOM    801  CG  PRO A  52       0.235   4.533  10.519  1.00  1.02           C  
ATOM    802  CD  PRO A  52       1.093   5.620   9.881  1.00  1.02           C  
ATOM    803  HA  PRO A  52       0.433   3.740   7.302  1.00  1.02           H  
ATOM    804 1HB  PRO A  52      -0.865   2.897   9.548  1.00  1.02           H  
ATOM    805 2HB  PRO A  52       0.891   2.769   9.385  1.00  1.02           H  
ATOM    806 1HG  PRO A  52      -0.748   4.908  10.841  1.00  1.02           H  
ATOM    807 2HG  PRO A  52       0.708   4.083  11.405  1.00  1.02           H  
ATOM    808 1HD  PRO A  52       0.754   6.596  10.245  1.00  1.02           H  
ATOM    809 2HD  PRO A  52       2.158   5.438  10.091  1.00  1.02           H  
ATOM    810  N   PHE A  53      -2.105   3.985   6.996  1.00  1.09           N  
ATOM    811  CA  PHE A  53      -3.513   4.234   6.739  1.00  1.09           C  
ATOM    812  C   PHE A  53      -4.175   2.948   6.286  1.00  1.09           C  
ATOM    813  O   PHE A  53      -3.855   2.414   5.224  1.00  1.09           O  
ATOM    814  CB  PHE A  53      -3.666   5.305   5.668  1.00  1.09           C  
ATOM    815  CG  PHE A  53      -5.068   5.673   5.401  1.00  1.09           C  
ATOM    816  CD1 PHE A  53      -5.726   6.630   6.142  1.00  1.09           C  
ATOM    817  CD2 PHE A  53      -5.752   5.013   4.414  1.00  1.09           C  
ATOM    818  CE1 PHE A  53      -7.051   6.924   5.870  1.00  1.09           C  
ATOM    819  CE2 PHE A  53      -7.056   5.297   4.140  1.00  1.09           C  
ATOM    820  CZ  PHE A  53      -7.713   6.250   4.860  1.00  1.09           C  
ATOM    821  H   PHE A  53      -1.630   3.217   6.522  1.00  1.09           H  
ATOM    822  HA  PHE A  53      -3.988   4.571   7.660  1.00  1.09           H  
ATOM    823 1HB  PHE A  53      -3.144   6.180   5.987  1.00  1.09           H  
ATOM    824 2HB  PHE A  53      -3.210   4.967   4.738  1.00  1.09           H  
ATOM    825  HD1 PHE A  53      -5.193   7.152   6.939  1.00  1.09           H  
ATOM    826  HD2 PHE A  53      -5.234   4.243   3.846  1.00  1.09           H  
ATOM    827  HE1 PHE A  53      -7.573   7.683   6.453  1.00  1.09           H  
ATOM    828  HE2 PHE A  53      -7.569   4.757   3.352  1.00  1.09           H  
ATOM    829  HZ  PHE A  53      -8.762   6.468   4.637  1.00  1.09           H  
ATOM    830  N   GLY A  54      -5.119   2.445   7.063  1.00  1.13           N  
ATOM    831  CA  GLY A  54      -5.682   1.155   6.709  1.00  1.13           C  
ATOM    832  C   GLY A  54      -4.519   0.167   6.700  1.00  1.13           C  
ATOM    833  O   GLY A  54      -3.750   0.111   7.659  1.00  1.13           O  
ATOM    834  H   GLY A  54      -5.403   2.922   7.907  1.00  1.13           H  
ATOM    835 1HA  GLY A  54      -6.435   0.855   7.437  1.00  1.13           H  
ATOM    836 2HA  GLY A  54      -6.154   1.205   5.728  1.00  1.13           H  
ATOM    837  N   GLY A  55      -4.379  -0.594   5.617  1.00  1.13           N  
ATOM    838  CA  GLY A  55      -3.291  -1.563   5.477  1.00  1.13           C  
ATOM    839  C   GLY A  55      -2.093  -1.006   4.689  1.00  1.13           C  
ATOM    840  O   GLY A  55      -1.205  -1.765   4.290  1.00  1.13           O  
ATOM    841  H   GLY A  55      -5.041  -0.493   4.862  1.00  1.13           H  
ATOM    842 1HA  GLY A  55      -2.958  -1.875   6.467  1.00  1.13           H  
ATOM    843 2HA  GLY A  55      -3.669  -2.454   4.978  1.00  1.13           H  
ATOM    844  N   ASN A  56      -2.107   0.298   4.404  1.00  1.08           N  
ATOM    845  CA  ASN A  56      -1.080   0.929   3.578  1.00  1.08           C  
ATOM    846  C   ASN A  56      -0.053   1.763   4.346  1.00  1.08           C  
ATOM    847  O   ASN A  56      -0.319   2.299   5.429  1.00  1.08           O  
ATOM    848  CB  ASN A  56      -1.712   1.871   2.571  1.00  1.08           C  
ATOM    849  CG  ASN A  56      -2.700   1.270   1.639  1.00  1.08           C  
ATOM    850  OD1 ASN A  56      -2.599   0.164   1.062  1.00  1.08           O  
ATOM    851  ND2 ASN A  56      -3.731   2.047   1.494  1.00  1.08           N  
ATOM    852  H   ASN A  56      -2.855   0.887   4.765  1.00  1.08           H  
ATOM    853  HA  ASN A  56      -0.534   0.145   3.062  1.00  1.08           H  
ATOM    854 1HB  ASN A  56      -2.206   2.683   3.112  1.00  1.08           H  
ATOM    855 2HB  ASN A  56      -0.918   2.330   1.975  1.00  1.08           H  
ATOM    856 1HD2 ASN A  56      -4.513   1.815   0.904  1.00  1.08           H  
ATOM    857 2HD2 ASN A  56      -3.768   2.899   2.010  1.00  1.08           H  
ATOM    858  N   THR A  57       1.099   1.960   3.715  1.00  1.00           N  
ATOM    859  CA  THR A  57       2.053   2.964   4.195  1.00  1.00           C  
ATOM    860  C   THR A  57       2.033   4.084   3.177  1.00  1.00           C  
ATOM    861  O   THR A  57       2.089   3.818   1.975  1.00  1.00           O  
ATOM    862  CB  THR A  57       3.486   2.444   4.364  1.00  1.00           C  
ATOM    863  OG1 THR A  57       3.506   1.388   5.337  1.00  1.00           O  
ATOM    864  CG2 THR A  57       4.399   3.584   4.823  1.00  1.00           C  
ATOM    865  H   THR A  57       1.277   1.427   2.860  1.00  1.00           H  
ATOM    866  HA  THR A  57       1.717   3.371   5.150  1.00  1.00           H  
ATOM    867  HB  THR A  57       3.847   2.054   3.411  1.00  1.00           H  
ATOM    868  HG1 THR A  57       3.207   1.733   6.185  1.00  1.00           H  
ATOM    869 1HG2 THR A  57       5.415   3.213   4.942  1.00  1.00           H  
ATOM    870 2HG2 THR A  57       4.399   4.383   4.083  1.00  1.00           H  
ATOM    871 3HG2 THR A  57       4.040   3.976   5.775  1.00  1.00           H  
ATOM    872  N   VAL A  58       1.891   5.312   3.640  1.00  0.91           N  
ATOM    873  CA  VAL A  58       1.795   6.420   2.720  1.00  0.91           C  
ATOM    874  C   VAL A  58       2.891   7.434   2.972  1.00  0.91           C  
ATOM    875  O   VAL A  58       3.170   7.793   4.119  1.00  0.91           O  
ATOM    876  CB  VAL A  58       0.442   7.097   2.884  1.00  0.91           C  
ATOM    877  CG1 VAL A  58       0.290   8.243   1.842  1.00  0.91           C  
ATOM    878  CG2 VAL A  58      -0.635   6.051   2.805  1.00  0.91           C  
ATOM    879  H   VAL A  58       1.818   5.480   4.642  1.00  0.91           H  
ATOM    880  HA  VAL A  58       1.889   6.050   1.701  1.00  0.91           H  
ATOM    881  HB  VAL A  58       0.398   7.533   3.858  1.00  0.91           H  
ATOM    882 1HG1 VAL A  58      -0.667   8.729   1.963  1.00  0.91           H  
ATOM    883 2HG1 VAL A  58       1.081   8.979   1.970  1.00  0.91           H  
ATOM    884 3HG1 VAL A  58       0.349   7.825   0.836  1.00  0.91           H  
ATOM    885 1HG2 VAL A  58      -1.593   6.525   2.957  1.00  0.91           H  
ATOM    886 2HG2 VAL A  58      -0.595   5.575   1.829  1.00  0.91           H  
ATOM    887 3HG2 VAL A  58      -0.487   5.301   3.583  1.00  0.91           H  
ATOM    888  N   HIS A  59       3.526   7.882   1.900  1.00  0.85           N  
ATOM    889  CA  HIS A  59       4.569   8.883   1.991  1.00  0.85           C  
ATOM    890  C   HIS A  59       4.119  10.151   1.289  1.00  0.85           C  
ATOM    891  O   HIS A  59       3.461  10.087   0.249  1.00  0.85           O  
ATOM    892  CB  HIS A  59       5.856   8.361   1.347  1.00  0.85           C  
ATOM    893  CG  HIS A  59       6.421   7.161   2.044  1.00  0.85           C  
ATOM    894  ND1 HIS A  59       7.347   7.256   3.058  1.00  0.85           N  
ATOM    895  CD2 HIS A  59       6.178   5.841   1.877  1.00  0.85           C  
ATOM    896  CE1 HIS A  59       7.657   6.044   3.486  1.00  0.85           C  
ATOM    897  NE2 HIS A  59       6.967   5.163   2.785  1.00  0.85           N  
ATOM    898  H   HIS A  59       3.277   7.503   0.989  1.00  0.85           H  
ATOM    899  HA  HIS A  59       4.772   9.125   3.030  1.00  0.85           H  
ATOM    900 1HB  HIS A  59       5.652   8.084   0.313  1.00  0.85           H  
ATOM    901 2HB  HIS A  59       6.608   9.151   1.339  1.00  0.85           H  
ATOM    902  HD1 HIS A  59       7.728   8.103   3.433  1.00  0.85           H  
ATOM    903  HD2 HIS A  59       5.519   5.298   1.201  1.00  0.85           H  
ATOM    904  HE1 HIS A  59       8.378   5.910   4.292  1.00  0.85           H  
ATOM    905  N   LEU A  60       4.435  11.284   1.890  1.00  0.82           N  
ATOM    906  CA  LEU A  60       4.100  12.584   1.341  1.00  0.82           C  
ATOM    907  C   LEU A  60       5.404  13.294   0.963  1.00  0.82           C  
ATOM    908  O   LEU A  60       6.386  13.206   1.706  1.00  0.82           O  
ATOM    909  CB  LEU A  60       3.300  13.365   2.398  1.00  0.82           C  
ATOM    910  CG  LEU A  60       1.995  12.656   2.914  1.00  0.82           C  
ATOM    911  CD1 LEU A  60       1.363  13.463   3.972  1.00  0.82           C  
ATOM    912  CD2 LEU A  60       1.060  12.454   1.797  1.00  0.82           C  
ATOM    913  H   LEU A  60       4.944  11.237   2.764  1.00  0.82           H  
ATOM    914  HA  LEU A  60       3.492  12.455   0.450  1.00  0.82           H  
ATOM    915 1HB  LEU A  60       3.945  13.510   3.248  1.00  0.82           H  
ATOM    916 2HB  LEU A  60       3.041  14.335   2.016  1.00  0.82           H  
ATOM    917  HG  LEU A  60       2.257  11.688   3.347  1.00  0.82           H  
ATOM    918 1HD1 LEU A  60       0.466  12.974   4.341  1.00  0.82           H  
ATOM    919 2HD1 LEU A  60       2.074  13.563   4.780  1.00  0.82           H  
ATOM    920 3HD1 LEU A  60       1.095  14.443   3.574  1.00  0.82           H  
ATOM    921 1HD2 LEU A  60       0.160  11.959   2.138  1.00  0.82           H  
ATOM    922 2HD2 LEU A  60       0.793  13.412   1.352  1.00  0.82           H  
ATOM    923 3HD2 LEU A  60       1.563  11.832   1.076  1.00  0.82           H  
ATOM    924  N   LEU A  61       5.407  14.005  -0.166  1.00  0.82           N  
ATOM    925  CA  LEU A  61       6.593  14.739  -0.632  1.00  0.82           C  
ATOM    926  C   LEU A  61       6.350  16.197  -1.038  1.00  0.82           C  
ATOM    927  O   LEU A  61       5.455  16.520  -1.826  1.00  0.82           O  
ATOM    928  CB  LEU A  61       7.217  13.982  -1.815  1.00  0.82           C  
ATOM    929  CG  LEU A  61       8.378  14.686  -2.602  1.00  0.82           C  
ATOM    930  CD1 LEU A  61       9.560  14.837  -1.737  1.00  0.82           C  
ATOM    931  CD2 LEU A  61       8.751  13.899  -3.896  1.00  0.82           C  
ATOM    932  H   LEU A  61       4.567  13.988  -0.744  1.00  0.82           H  
ATOM    933  HA  LEU A  61       7.318  14.749   0.183  1.00  0.82           H  
ATOM    934 1HB  LEU A  61       7.612  13.045  -1.437  1.00  0.82           H  
ATOM    935 2HB  LEU A  61       6.433  13.762  -2.503  1.00  0.82           H  
ATOM    936  HG  LEU A  61       8.054  15.659  -2.876  1.00  0.82           H  
ATOM    937 1HD1 LEU A  61      10.324  15.353  -2.307  1.00  0.82           H  
ATOM    938 2HD1 LEU A  61       9.302  15.411  -0.852  1.00  0.82           H  
ATOM    939 3HD1 LEU A  61       9.924  13.877  -1.440  1.00  0.82           H  
ATOM    940 1HD2 LEU A  61       9.542  14.434  -4.421  1.00  0.82           H  
ATOM    941 2HD2 LEU A  61       9.094  12.921  -3.663  1.00  0.82           H  
ATOM    942 3HD2 LEU A  61       7.898  13.816  -4.544  1.00  0.82           H  
ATOM    943  N   ASP A  62       7.167  17.079  -0.465  1.00  0.87           N  
ATOM    944  CA  ASP A  62       7.171  18.516  -0.725  1.00  0.87           C  
ATOM    945  C   ASP A  62       8.604  18.970  -1.098  1.00  0.87           C  
ATOM    946  O   ASP A  62       9.379  19.336  -0.206  1.00  0.87           O  
ATOM    947  CB  ASP A  62       6.649  19.213   0.544  1.00  0.87           C  
ATOM    948  CG  ASP A  62       6.540  20.723   0.552  1.00  0.87           C  
ATOM    949  OD1 ASP A  62       7.236  21.374  -0.160  1.00  0.87           O  
ATOM    950  OD2 ASP A  62       5.721  21.209   1.291  1.00  0.87           O  
ATOM    951  H   ASP A  62       7.847  16.733   0.214  1.00  0.87           H  
ATOM    952  HA  ASP A  62       6.475  18.736  -1.530  1.00  0.87           H  
ATOM    953 1HB  ASP A  62       5.690  18.822   0.785  1.00  0.87           H  
ATOM    954 2HB  ASP A  62       7.287  18.926   1.365  1.00  0.87           H  
ATOM    955  N   PRO A  63       8.986  18.935  -2.401  1.00  0.95           N  
ATOM    956  CA  PRO A  63      10.305  19.257  -2.935  1.00  0.95           C  
ATOM    957  C   PRO A  63      10.703  20.684  -2.601  1.00  0.95           C  
ATOM    958  O   PRO A  63       9.850  21.568  -2.598  1.00  0.95           O  
ATOM    959  CB  PRO A  63      10.113  19.060  -4.448  1.00  0.95           C  
ATOM    960  CG  PRO A  63       8.938  18.134  -4.580  1.00  0.95           C  
ATOM    961  CD  PRO A  63       8.028  18.532  -3.468  1.00  0.95           C  
ATOM    962  HA  PRO A  63      11.048  18.548  -2.553  1.00  0.95           H  
ATOM    963 1HB  PRO A  63       9.964  20.031  -4.947  1.00  0.95           H  
ATOM    964 2HB  PRO A  63      11.020  18.608  -4.877  1.00  0.95           H  
ATOM    965 1HG  PRO A  63       8.458  18.245  -5.573  1.00  0.95           H  
ATOM    966 2HG  PRO A  63       9.272  17.091  -4.509  1.00  0.95           H  
ATOM    967 1HD  PRO A  63       7.449  19.382  -3.809  1.00  0.95           H  
ATOM    968 2HD  PRO A  63       7.396  17.702  -3.206  1.00  0.95           H  
ATOM    969  N   THR A  64      11.997  20.937  -2.410  1.00  1.05           N  
ATOM    970  CA  THR A  64      12.482  22.293  -2.122  1.00  1.05           C  
ATOM    971  C   THR A  64      13.302  22.800  -3.296  1.00  1.05           C  
ATOM    972  O   THR A  64      14.165  23.670  -3.163  1.00  1.05           O  
ATOM    973  CB  THR A  64      13.329  22.342  -0.847  1.00  1.05           C  
ATOM    974  OG1 THR A  64      14.430  21.470  -0.987  1.00  1.05           O  
ATOM    975  CG2 THR A  64      12.498  21.904   0.326  1.00  1.05           C  
ATOM    976  H   THR A  64      12.683  20.174  -2.417  1.00  1.05           H  
ATOM    977  HA  THR A  64      11.627  22.957  -1.992  1.00  1.05           H  
ATOM    978  HB  THR A  64      13.690  23.355  -0.678  1.00  1.05           H  
ATOM    979  HG1 THR A  64      14.166  20.746  -1.584  1.00  1.05           H  
ATOM    980 1HG2 THR A  64      13.102  21.930   1.231  1.00  1.05           H  
ATOM    981 2HG2 THR A  64      11.649  22.581   0.431  1.00  1.05           H  
ATOM    982 3HG2 THR A  64      12.133  20.906   0.167  1.00  1.05           H  
ATOM    983  N   VAL A  65      13.023  22.215  -4.445  1.00  1.16           N  
ATOM    984  CA  VAL A  65      13.691  22.523  -5.688  1.00  1.16           C  
ATOM    985  C   VAL A  65      12.689  23.155  -6.621  1.00  1.16           C  
ATOM    986  O   VAL A  65      11.483  23.076  -6.389  1.00  1.16           O  
ATOM    987  CB  VAL A  65      14.238  21.237  -6.322  1.00  1.16           C  
ATOM    988  CG1 VAL A  65      15.221  20.591  -5.390  1.00  1.16           C  
ATOM    989  CG2 VAL A  65      13.088  20.280  -6.613  1.00  1.16           C  
ATOM    990  H   VAL A  65      12.295  21.517  -4.444  1.00  1.16           H  
ATOM    991  HA  VAL A  65      14.507  23.222  -5.503  1.00  1.16           H  
ATOM    992  HB  VAL A  65      14.757  21.483  -7.250  1.00  1.16           H  
ATOM    993 1HG1 VAL A  65      15.609  19.684  -5.852  1.00  1.16           H  
ATOM    994 2HG1 VAL A  65      16.042  21.276  -5.185  1.00  1.16           H  
ATOM    995 3HG1 VAL A  65      14.719  20.331  -4.455  1.00  1.16           H  
ATOM    996 1HG2 VAL A  65      13.475  19.362  -7.061  1.00  1.16           H  
ATOM    997 2HG2 VAL A  65      12.593  20.043  -5.682  1.00  1.16           H  
ATOM    998 3HG2 VAL A  65      12.380  20.751  -7.301  1.00  1.16           H  
ATOM    999  N   SER A  66      13.173  23.795  -7.668  1.00  1.26           N  
ATOM   1000  CA  SER A  66      12.260  24.430  -8.591  1.00  1.26           C  
ATOM   1001  C   SER A  66      11.393  23.369  -9.280  1.00  1.26           C  
ATOM   1002  O   SER A  66      11.889  22.275  -9.544  1.00  1.26           O  
ATOM   1003  CB  SER A  66      13.086  25.194  -9.610  1.00  1.26           C  
ATOM   1004  OG  SER A  66      13.855  24.309 -10.398  1.00  1.26           O  
ATOM   1005  H   SER A  66      14.172  23.843  -7.816  1.00  1.26           H  
ATOM   1006  HA  SER A  66      11.654  25.125  -8.019  1.00  1.26           H  
ATOM   1007 1HB  SER A  66      12.446  25.789 -10.248  1.00  1.26           H  
ATOM   1008 2HB  SER A  66      13.749  25.883  -9.090  1.00  1.26           H  
ATOM   1009  HG  SER A  66      14.325  24.869 -11.028  1.00  1.26           H  
ATOM   1010  N   PRO A  67      10.147  23.695  -9.686  1.00  1.31           N  
ATOM   1011  CA  PRO A  67       9.206  22.850 -10.419  1.00  1.31           C  
ATOM   1012  C   PRO A  67       9.817  21.919 -11.502  1.00  1.31           C  
ATOM   1013  O   PRO A  67       9.570  20.715 -11.432  1.00  1.31           O  
ATOM   1014  CB  PRO A  67       8.221  23.898 -10.950  1.00  1.31           C  
ATOM   1015  CG  PRO A  67       8.199  24.939  -9.878  1.00  1.31           C  
ATOM   1016  CD  PRO A  67       9.611  25.061  -9.415  1.00  1.31           C  
ATOM   1017  HA  PRO A  67       8.681  22.228  -9.678  1.00  1.31           H  
ATOM   1018 1HB  PRO A  67       8.462  24.268 -11.934  1.00  1.31           H  
ATOM   1019 2HB  PRO A  67       7.237  23.451 -11.021  1.00  1.31           H  
ATOM   1020 1HG  PRO A  67       7.803  25.889 -10.267  1.00  1.31           H  
ATOM   1021 2HG  PRO A  67       7.525  24.629  -9.071  1.00  1.31           H  
ATOM   1022 1HD  PRO A  67      10.135  25.838  -9.978  1.00  1.31           H  
ATOM   1023 2HD  PRO A  67       9.560  25.270  -8.335  1.00  1.31           H  
ATOM   1024  N   PRO A  68      10.661  22.380 -12.469  1.00  1.32           N  
ATOM   1025  CA  PRO A  68      11.253  21.552 -13.508  1.00  1.32           C  
ATOM   1026  C   PRO A  68      12.196  20.470 -12.975  1.00  1.32           C  
ATOM   1027  O   PRO A  68      12.634  19.609 -13.738  1.00  1.32           O  
ATOM   1028  CB  PRO A  68      12.000  22.559 -14.385  1.00  1.32           C  
ATOM   1029  CG  PRO A  68      12.251  23.729 -13.503  1.00  1.32           C  
ATOM   1030  CD  PRO A  68      11.026  23.821 -12.644  1.00  1.32           C  
ATOM   1031  HA  PRO A  68      10.435  21.098 -14.083  1.00  1.32           H  
ATOM   1032 1HB  PRO A  68      12.933  22.103 -14.750  1.00  1.32           H  
ATOM   1033 2HB  PRO A  68      11.397  22.808 -15.270  1.00  1.32           H  
ATOM   1034 1HG  PRO A  68      13.158  23.555 -12.911  1.00  1.32           H  
ATOM   1035 2HG  PRO A  68      12.428  24.633 -14.103  1.00  1.32           H  
ATOM   1036 1HD  PRO A  68      11.315  24.322 -11.772  1.00  1.32           H  
ATOM   1037 2HD  PRO A  68      10.253  24.356 -13.198  1.00  1.32           H  
ATOM   1038  N   ASN A  69      12.613  20.572 -11.711  1.00  1.28           N  
ATOM   1039  CA  ASN A  69      13.500  19.583 -11.130  1.00  1.28           C  
ATOM   1040  C   ASN A  69      12.800  18.763 -10.041  1.00  1.28           C  
ATOM   1041  O   ASN A  69      13.432  17.955  -9.355  1.00  1.28           O  
ATOM   1042  CB  ASN A  69      14.727  20.275 -10.582  1.00  1.28           C  
ATOM   1043  CG  ASN A  69      15.585  20.854 -11.676  1.00  1.28           C  
ATOM   1044  OD1 ASN A  69      16.305  20.108 -12.350  1.00  1.28           O  
ATOM   1045  ND2 ASN A  69      15.538  22.156 -11.875  1.00  1.28           N  
ATOM   1046  H   ASN A  69      12.276  21.308 -11.093  1.00  1.28           H  
ATOM   1047  HA  ASN A  69      13.809  18.887 -11.910  1.00  1.28           H  
ATOM   1048 1HB  ASN A  69      14.410  21.085  -9.915  1.00  1.28           H  
ATOM   1049 2HB  ASN A  69      15.315  19.572  -9.992  1.00  1.28           H  
ATOM   1050 1HD2 ASN A  69      16.099  22.564 -12.594  1.00  1.28           H  
ATOM   1051 2HD2 ASN A  69      14.946  22.754 -11.312  1.00  1.28           H  
ATOM   1052  N   ALA A  70      11.474  18.898  -9.929  1.00  1.20           N  
ATOM   1053  CA  ALA A  70      10.694  18.173  -8.920  1.00  1.20           C  
ATOM   1054  C   ALA A  70      10.836  16.661  -9.086  1.00  1.20           C  
ATOM   1055  O   ALA A  70      10.812  15.890  -8.117  1.00  1.20           O  
ATOM   1056  CB  ALA A  70       9.240  18.578  -9.018  1.00  1.20           C  
ATOM   1057  H   ALA A  70      10.974  19.552 -10.534  1.00  1.20           H  
ATOM   1058  HA  ALA A  70      11.071  18.442  -7.934  1.00  1.20           H  
ATOM   1059 1HB  ALA A  70       8.658  18.061  -8.254  1.00  1.20           H  
ATOM   1060 2HB  ALA A  70       9.151  19.655  -8.872  1.00  1.20           H  
ATOM   1061 3HB  ALA A  70       8.849  18.320 -10.002  1.00  1.20           H  
ATOM   1062  N   GLY A  71      10.999  16.246 -10.335  1.00  1.12           N  
ATOM   1063  CA  GLY A  71      11.140  14.853 -10.699  1.00  1.12           C  
ATOM   1064  C   GLY A  71      12.378  14.197 -10.097  1.00  1.12           C  
ATOM   1065  O   GLY A  71      12.444  12.972  -9.993  1.00  1.12           O  
ATOM   1066  H   GLY A  71      11.017  16.941 -11.068  1.00  1.12           H  
ATOM   1067 1HA  GLY A  71      10.259  14.301 -10.385  1.00  1.12           H  
ATOM   1068 2HA  GLY A  71      11.177  14.790 -11.782  1.00  1.12           H  
ATOM   1069  N   VAL A  72      13.378  14.982  -9.697  1.00  1.06           N  
ATOM   1070  CA  VAL A  72      14.569  14.367  -9.134  1.00  1.06           C  
ATOM   1071  C   VAL A  72      14.250  13.742  -7.784  1.00  1.06           C  
ATOM   1072  O   VAL A  72      14.565  12.575  -7.527  1.00  1.06           O  
ATOM   1073  CB  VAL A  72      15.672  15.419  -8.959  1.00  1.06           C  
ATOM   1074  CG1 VAL A  72      16.859  14.803  -8.219  1.00  1.06           C  
ATOM   1075  CG2 VAL A  72      16.074  15.965 -10.323  1.00  1.06           C  
ATOM   1076  H   VAL A  72      13.313  15.998  -9.753  1.00  1.06           H  
ATOM   1077  HA  VAL A  72      14.919  13.591  -9.813  1.00  1.06           H  
ATOM   1078  HB  VAL A  72      15.291  16.238  -8.342  1.00  1.06           H  
ATOM   1079 1HG1 VAL A  72      17.629  15.559  -8.079  1.00  1.06           H  
ATOM   1080 2HG1 VAL A  72      16.527  14.438  -7.243  1.00  1.06           H  
ATOM   1081 3HG1 VAL A  72      17.262  13.974  -8.799  1.00  1.06           H  
ATOM   1082 1HG2 VAL A  72      16.847  16.723 -10.198  1.00  1.06           H  
ATOM   1083 2HG2 VAL A  72      16.456  15.154 -10.942  1.00  1.06           H  
ATOM   1084 3HG2 VAL A  72      15.201  16.413 -10.805  1.00  1.06           H  
ATOM   1085  N   ASP A  73      13.579  14.510  -6.931  1.00  1.01           N  
ATOM   1086  CA  ASP A  73      13.214  14.041  -5.603  1.00  1.01           C  
ATOM   1087  C   ASP A  73      12.268  12.871  -5.705  1.00  1.01           C  
ATOM   1088  O   ASP A  73      12.353  11.903  -4.943  1.00  1.01           O  
ATOM   1089  CB  ASP A  73      12.540  15.162  -4.858  1.00  1.01           C  
ATOM   1090  CG  ASP A  73      13.496  16.222  -4.510  1.00  1.01           C  
ATOM   1091  OD1 ASP A  73      14.673  15.969  -4.596  1.00  1.01           O  
ATOM   1092  OD2 ASP A  73      13.068  17.294  -4.186  1.00  1.01           O  
ATOM   1093  H   ASP A  73      13.322  15.446  -7.220  1.00  1.01           H  
ATOM   1094  HA  ASP A  73      14.115  13.724  -5.076  1.00  1.01           H  
ATOM   1095 1HB  ASP A  73      11.744  15.590  -5.476  1.00  1.01           H  
ATOM   1096 2HB  ASP A  73      12.088  14.779  -3.947  1.00  1.01           H  
ATOM   1097  N   LEU A  74      11.362  12.960  -6.670  1.00  0.98           N  
ATOM   1098  CA  LEU A  74      10.434  11.883  -6.876  1.00  0.98           C  
ATOM   1099  C   LEU A  74      11.099  10.586  -7.254  1.00  0.98           C  
ATOM   1100  O   LEU A  74      10.840   9.554  -6.629  1.00  0.98           O  
ATOM   1101  CB  LEU A  74       9.468  12.200  -7.975  1.00  0.98           C  
ATOM   1102  CG  LEU A  74       8.643  11.043  -8.290  1.00  0.98           C  
ATOM   1103  CD1 LEU A  74       7.888  10.676  -7.131  1.00  0.98           C  
ATOM   1104  CD2 LEU A  74       7.834  11.345  -9.366  1.00  0.98           C  
ATOM   1105  H   LEU A  74      11.319  13.798  -7.257  1.00  0.98           H  
ATOM   1106  HA  LEU A  74       9.885  11.729  -5.949  1.00  0.98           H  
ATOM   1107 1HB  LEU A  74       8.830  13.031  -7.674  1.00  0.98           H  
ATOM   1108 2HB  LEU A  74      10.019  12.478  -8.867  1.00  0.98           H  
ATOM   1109  HG  LEU A  74       9.277  10.209  -8.558  1.00  0.98           H  
ATOM   1110 1HD1 LEU A  74       7.286   9.815  -7.358  1.00  0.98           H  
ATOM   1111 2HD1 LEU A  74       8.582  10.443  -6.329  1.00  0.98           H  
ATOM   1112 3HD1 LEU A  74       7.273  11.479  -6.851  1.00  0.98           H  
ATOM   1113 1HD2 LEU A  74       7.259  10.499  -9.616  1.00  0.98           H  
ATOM   1114 2HD2 LEU A  74       7.188  12.180  -9.108  1.00  0.98           H  
ATOM   1115 3HD2 LEU A  74       8.489  11.599 -10.193  1.00  0.98           H  
ATOM   1116  N   LYS A  75      11.958  10.627  -8.276  1.00  0.97           N  
ATOM   1117  CA  LYS A  75      12.596   9.409  -8.735  1.00  0.97           C  
ATOM   1118  C   LYS A  75      13.341   8.772  -7.595  1.00  0.97           C  
ATOM   1119  O   LYS A  75      13.229   7.567  -7.369  1.00  0.97           O  
ATOM   1120  CB  LYS A  75      13.572   9.667  -9.872  1.00  0.97           C  
ATOM   1121  CG  LYS A  75      14.211   8.398 -10.428  1.00  0.97           C  
ATOM   1122  CD  LYS A  75      15.156   8.710 -11.576  1.00  0.97           C  
ATOM   1123  CE  LYS A  75      15.634   7.433 -12.294  1.00  0.97           C  
ATOM   1124  NZ  LYS A  75      16.506   6.555 -11.435  1.00  0.97           N  
ATOM   1125  H   LYS A  75      12.157  11.506  -8.755  1.00  0.97           H  
ATOM   1126  HA  LYS A  75      11.830   8.716  -9.076  1.00  0.97           H  
ATOM   1127 1HB  LYS A  75      13.053  10.149 -10.682  1.00  0.97           H  
ATOM   1128 2HB  LYS A  75      14.361  10.343  -9.534  1.00  0.97           H  
ATOM   1129 1HG  LYS A  75      14.767   7.886  -9.635  1.00  0.97           H  
ATOM   1130 2HG  LYS A  75      13.431   7.726 -10.788  1.00  0.97           H  
ATOM   1131 1HD  LYS A  75      14.651   9.357 -12.295  1.00  0.97           H  
ATOM   1132 2HD  LYS A  75      16.023   9.240 -11.184  1.00  0.97           H  
ATOM   1133 1HE  LYS A  75      14.763   6.861 -12.613  1.00  0.97           H  
ATOM   1134 2HE  LYS A  75      16.201   7.731 -13.173  1.00  0.97           H  
ATOM   1135 1HZ  LYS A  75      16.790   5.749 -11.960  1.00  0.97           H  
ATOM   1136 2HZ  LYS A  75      17.320   7.063 -11.138  1.00  0.97           H  
ATOM   1137 3HZ  LYS A  75      16.011   6.222 -10.596  1.00  0.97           H  
ATOM   1138  N   GLU A  76      14.076   9.582  -6.837  1.00  0.98           N  
ATOM   1139  CA  GLU A  76      14.836   9.016  -5.752  1.00  0.98           C  
ATOM   1140  C   GLU A  76      13.931   8.363  -4.707  1.00  0.98           C  
ATOM   1141  O   GLU A  76      14.244   7.275  -4.223  1.00  0.98           O  
ATOM   1142  CB  GLU A  76      15.706  10.100  -5.135  1.00  0.98           C  
ATOM   1143  CG  GLU A  76      16.906  10.553  -6.012  1.00  0.98           C  
ATOM   1144  CD  GLU A  76      18.008   9.520  -6.121  1.00  0.98           C  
ATOM   1145  OE1 GLU A  76      18.472   9.068  -5.092  1.00  0.98           O  
ATOM   1146  OE2 GLU A  76      18.394   9.193  -7.218  1.00  0.98           O  
ATOM   1147  H   GLU A  76      14.130  10.584  -7.038  1.00  0.98           H  
ATOM   1148  HA  GLU A  76      15.487   8.245  -6.161  1.00  0.98           H  
ATOM   1149 1HB  GLU A  76      15.090  10.982  -4.946  1.00  0.98           H  
ATOM   1150 2HB  GLU A  76      16.075   9.751  -4.189  1.00  0.98           H  
ATOM   1151 1HG  GLU A  76      16.528  10.760  -7.015  1.00  0.98           H  
ATOM   1152 2HG  GLU A  76      17.314  11.479  -5.623  1.00  0.98           H  
ATOM   1153  N   LEU A  77      12.767   8.939  -4.397  1.00  1.01           N  
ATOM   1154  CA  LEU A  77      11.937   8.232  -3.430  1.00  1.01           C  
ATOM   1155  C   LEU A  77      11.314   6.970  -4.013  1.00  1.01           C  
ATOM   1156  O   LEU A  77      11.166   5.966  -3.308  1.00  1.01           O  
ATOM   1157  CB  LEU A  77      10.831   9.104  -2.851  1.00  1.01           C  
ATOM   1158  CG  LEU A  77      11.286  10.217  -1.926  1.00  1.01           C  
ATOM   1159  CD1 LEU A  77      10.078  10.974  -1.460  1.00  1.01           C  
ATOM   1160  CD2 LEU A  77      12.064   9.626  -0.752  1.00  1.01           C  
ATOM   1161  H   LEU A  77      12.495   9.846  -4.784  1.00  1.01           H  
ATOM   1162  HA  LEU A  77      12.576   7.934  -2.603  1.00  1.01           H  
ATOM   1163 1HB  LEU A  77      10.300   9.569  -3.687  1.00  1.01           H  
ATOM   1164 2HB  LEU A  77      10.131   8.473  -2.308  1.00  1.01           H  
ATOM   1165  HG  LEU A  77      11.927  10.910  -2.476  1.00  1.01           H  
ATOM   1166 1HD1 LEU A  77      10.395  11.778  -0.807  1.00  1.01           H  
ATOM   1167 2HD1 LEU A  77       9.561  11.363  -2.303  1.00  1.01           H  
ATOM   1168 3HD1 LEU A  77       9.414  10.306  -0.914  1.00  1.01           H  
ATOM   1169 1HD2 LEU A  77      12.392  10.430  -0.082  1.00  1.01           H  
ATOM   1170 2HD2 LEU A  77      11.426   8.939  -0.199  1.00  1.01           H  
ATOM   1171 3HD2 LEU A  77      12.937   9.090  -1.125  1.00  1.01           H  
ATOM   1172  N   LEU A  78      10.948   6.993  -5.295  1.00  1.07           N  
ATOM   1173  CA  LEU A  78      10.335   5.817  -5.899  1.00  1.07           C  
ATOM   1174  C   LEU A  78      11.330   4.664  -5.949  1.00  1.07           C  
ATOM   1175  O   LEU A  78      10.996   3.509  -5.651  1.00  1.07           O  
ATOM   1176  CB  LEU A  78       9.881   6.124  -7.327  1.00  1.07           C  
ATOM   1177  CG  LEU A  78       8.723   7.104  -7.484  1.00  1.07           C  
ATOM   1178  CD1 LEU A  78       8.571   7.401  -8.912  1.00  1.07           C  
ATOM   1179  CD2 LEU A  78       7.469   6.533  -6.927  1.00  1.07           C  
ATOM   1180  H   LEU A  78      11.083   7.842  -5.847  1.00  1.07           H  
ATOM   1181  HA  LEU A  78       9.478   5.522  -5.297  1.00  1.07           H  
ATOM   1182 1HB  LEU A  78      10.733   6.533  -7.873  1.00  1.07           H  
ATOM   1183 2HB  LEU A  78       9.589   5.185  -7.802  1.00  1.07           H  
ATOM   1184  HG  LEU A  78       8.955   8.016  -6.965  1.00  1.07           H  
ATOM   1185 1HD1 LEU A  78       7.775   8.110  -9.056  1.00  1.07           H  
ATOM   1186 2HD1 LEU A  78       9.508   7.820  -9.257  1.00  1.07           H  
ATOM   1187 3HD1 LEU A  78       8.348   6.487  -9.457  1.00  1.07           H  
ATOM   1188 1HD2 LEU A  78       6.653   7.243  -7.049  1.00  1.07           H  
ATOM   1189 2HD2 LEU A  78       7.218   5.599  -7.439  1.00  1.07           H  
ATOM   1190 3HD2 LEU A  78       7.637   6.342  -5.875  1.00  1.07           H  
ATOM   1191  N   ASP A  79      12.591   4.983  -6.268  1.00  1.12           N  
ATOM   1192  CA  ASP A  79      13.628   3.963  -6.349  1.00  1.12           C  
ATOM   1193  C   ASP A  79      14.016   3.419  -4.979  1.00  1.12           C  
ATOM   1194  O   ASP A  79      14.215   2.215  -4.821  1.00  1.12           O  
ATOM   1195  CB  ASP A  79      14.894   4.511  -7.022  1.00  1.12           C  
ATOM   1196  CG  ASP A  79      14.780   4.755  -8.551  1.00  1.12           C  
ATOM   1197  OD1 ASP A  79      13.835   4.316  -9.160  1.00  1.12           O  
ATOM   1198  OD2 ASP A  79      15.690   5.363  -9.101  1.00  1.12           O  
ATOM   1199  H   ASP A  79      12.823   5.950  -6.498  1.00  1.12           H  
ATOM   1200  HA  ASP A  79      13.247   3.137  -6.947  1.00  1.12           H  
ATOM   1201 1HB  ASP A  79      15.152   5.466  -6.548  1.00  1.12           H  
ATOM   1202 2HB  ASP A  79      15.721   3.829  -6.838  1.00  1.12           H  
ATOM   1203  N   LYS A  80      14.089   4.289  -3.972  1.00  1.17           N  
ATOM   1204  CA  LYS A  80      14.492   3.864  -2.636  1.00  1.17           C  
ATOM   1205  C   LYS A  80      13.399   3.062  -1.937  1.00  1.17           C  
ATOM   1206  O   LYS A  80      13.685   2.094  -1.230  1.00  1.17           O  
ATOM   1207  CB  LYS A  80      14.870   5.086  -1.795  1.00  1.17           C  
ATOM   1208  CG  LYS A  80      16.159   5.788  -2.259  1.00  1.17           C  
ATOM   1209  CD  LYS A  80      16.466   7.034  -1.427  1.00  1.17           C  
ATOM   1210  CE  LYS A  80      17.593   7.852  -2.063  1.00  1.17           C  
ATOM   1211  NZ  LYS A  80      18.864   7.087  -2.185  1.00  1.17           N  
ATOM   1212  H   LYS A  80      13.915   5.282  -4.138  1.00  1.17           H  
ATOM   1213  HA  LYS A  80      15.367   3.222  -2.732  1.00  1.17           H  
ATOM   1214 1HB  LYS A  80      14.058   5.818  -1.842  1.00  1.17           H  
ATOM   1215 2HB  LYS A  80      14.989   4.792  -0.755  1.00  1.17           H  
ATOM   1216 1HG  LYS A  80      16.990   5.093  -2.148  1.00  1.17           H  
ATOM   1217 2HG  LYS A  80      16.090   6.054  -3.307  1.00  1.17           H  
ATOM   1218 1HD  LYS A  80      15.569   7.659  -1.373  1.00  1.17           H  
ATOM   1219 2HD  LYS A  80      16.754   6.745  -0.419  1.00  1.17           H  
ATOM   1220 1HE  LYS A  80      17.278   8.157  -3.053  1.00  1.17           H  
ATOM   1221 2HE  LYS A  80      17.772   8.744  -1.459  1.00  1.17           H  
ATOM   1222 1HZ  LYS A  80      19.562   7.679  -2.625  1.00  1.17           H  
ATOM   1223 2HZ  LYS A  80      19.185   6.799  -1.277  1.00  1.17           H  
ATOM   1224 3HZ  LYS A  80      18.701   6.275  -2.762  1.00  1.17           H  
ATOM   1225  N   GLY A  81      12.140   3.460  -2.128  1.00  1.21           N  
ATOM   1226  CA  GLY A  81      11.023   2.783  -1.486  1.00  1.21           C  
ATOM   1227  C   GLY A  81      10.432   1.636  -2.313  1.00  1.21           C  
ATOM   1228  O   GLY A  81       9.478   0.984  -1.864  1.00  1.21           O  
ATOM   1229  H   GLY A  81      11.939   4.275  -2.709  1.00  1.21           H  
ATOM   1230 1HA  GLY A  81      11.351   2.402  -0.520  1.00  1.21           H  
ATOM   1231 2HA  GLY A  81      10.244   3.518  -1.286  1.00  1.21           H  
ATOM   1232  N   ASN A  82      10.997   1.382  -3.502  1.00  1.22           N  
ATOM   1233  CA  ASN A  82      10.511   0.352  -4.431  1.00  1.22           C  
ATOM   1234  C   ASN A  82       9.019   0.516  -4.731  1.00  1.22           C  
ATOM   1235  O   ASN A  82       8.257  -0.451  -4.680  1.00  1.22           O  
ATOM   1236  CB  ASN A  82      10.793  -1.044  -3.891  1.00  1.22           C  
ATOM   1237  CG  ASN A  82      12.269  -1.349  -3.779  1.00  1.22           C  
ATOM   1238  OD1 ASN A  82      13.042  -1.111  -4.714  1.00  1.22           O  
ATOM   1239  ND2 ASN A  82      12.672  -1.878  -2.648  1.00  1.22           N  
ATOM   1240  H   ASN A  82      11.787   1.948  -3.790  1.00  1.22           H  
ATOM   1241  HA  ASN A  82      11.044   0.475  -5.376  1.00  1.22           H  
ATOM   1242 1HB  ASN A  82      10.334  -1.166  -2.912  1.00  1.22           H  
ATOM   1243 2HB  ASN A  82      10.337  -1.777  -4.553  1.00  1.22           H  
ATOM   1244 1HD2 ASN A  82      13.640  -2.099  -2.518  1.00  1.22           H  
ATOM   1245 2HD2 ASN A  82      12.016  -2.056  -1.916  1.00  1.22           H  
ATOM   1246  N   LEU A  83       8.599   1.751  -5.001  1.00  1.20           N  
ATOM   1247  CA  LEU A  83       7.185   2.024  -5.234  1.00  1.20           C  
ATOM   1248  C   LEU A  83       6.832   2.029  -6.741  1.00  1.20           C  
ATOM   1249  O   LEU A  83       7.519   2.706  -7.506  1.00  1.20           O  
ATOM   1250  CB  LEU A  83       6.832   3.403  -4.663  1.00  1.20           C  
ATOM   1251  CG  LEU A  83       5.402   3.753  -4.786  1.00  1.20           C  
ATOM   1252  CD1 LEU A  83       4.692   2.873  -3.928  1.00  1.20           C  
ATOM   1253  CD2 LEU A  83       5.114   5.136  -4.387  1.00  1.20           C  
ATOM   1254  H   LEU A  83       9.296   2.495  -5.068  1.00  1.20           H  
ATOM   1255  HA  LEU A  83       6.607   1.285  -4.694  1.00  1.20           H  
ATOM   1256 1HB  LEU A  83       7.100   3.426  -3.606  1.00  1.20           H  
ATOM   1257 2HB  LEU A  83       7.414   4.145  -5.182  1.00  1.20           H  
ATOM   1258  HG  LEU A  83       5.076   3.592  -5.811  1.00  1.20           H  
ATOM   1259 1HD1 LEU A  83       3.685   3.101  -4.022  1.00  1.20           H  
ATOM   1260 2HD1 LEU A  83       4.866   1.858  -4.179  1.00  1.20           H  
ATOM   1261 3HD1 LEU A  83       5.012   3.044  -2.917  1.00  1.20           H  
ATOM   1262 1HD2 LEU A  83       4.042   5.312  -4.481  1.00  1.20           H  
ATOM   1263 2HD2 LEU A  83       5.422   5.273  -3.353  1.00  1.20           H  
ATOM   1264 3HD2 LEU A  83       5.635   5.818  -5.014  1.00  1.20           H  
ATOM   1265  N   PRO A  84       5.854   1.220  -7.223  1.00  1.15           N  
ATOM   1266  CA  PRO A  84       5.348   1.227  -8.589  1.00  1.15           C  
ATOM   1267  C   PRO A  84       4.742   2.576  -8.962  1.00  1.15           C  
ATOM   1268  O   PRO A  84       4.107   3.237  -8.141  1.00  1.15           O  
ATOM   1269  CB  PRO A  84       4.298   0.114  -8.581  1.00  1.15           C  
ATOM   1270  CG  PRO A  84       4.710  -0.794  -7.448  1.00  1.15           C  
ATOM   1271  CD  PRO A  84       5.287   0.123  -6.403  1.00  1.15           C  
ATOM   1272  HA  PRO A  84       6.174   0.977  -9.272  1.00  1.15           H  
ATOM   1273 1HB  PRO A  84       3.295   0.546  -8.440  1.00  1.15           H  
ATOM   1274 2HB  PRO A  84       4.289  -0.400  -9.553  1.00  1.15           H  
ATOM   1275 1HG  PRO A  84       3.843  -1.363  -7.080  1.00  1.15           H  
ATOM   1276 2HG  PRO A  84       5.444  -1.533  -7.805  1.00  1.15           H  
ATOM   1277 1HD  PRO A  84       4.478   0.473  -5.770  1.00  1.15           H  
ATOM   1278 2HD  PRO A  84       6.060  -0.433  -5.859  1.00  1.15           H  
ATOM   1279  N   ARG A  85       4.847   2.936 -10.235  1.00  1.08           N  
ATOM   1280  CA  ARG A  85       4.292   4.187 -10.759  1.00  1.08           C  
ATOM   1281  C   ARG A  85       2.779   4.348 -10.558  1.00  1.08           C  
ATOM   1282  O   ARG A  85       2.279   5.461 -10.405  1.00  1.08           O  
ATOM   1283  CB  ARG A  85       4.584   4.257 -12.248  1.00  1.08           C  
ATOM   1284  CG  ARG A  85       3.817   3.196 -13.129  1.00  1.08           C  
ATOM   1285  CD  ARG A  85       4.370   3.136 -14.515  1.00  1.08           C  
ATOM   1286  NE  ARG A  85       3.646   2.274 -15.431  1.00  1.08           N  
ATOM   1287  CZ  ARG A  85       3.741   0.956 -15.561  1.00  1.08           C  
ATOM   1288  NH1 ARG A  85       4.525   0.223 -14.794  1.00  1.08           N  
ATOM   1289  NH2 ARG A  85       3.009   0.427 -16.508  1.00  1.08           N  
ATOM   1290  H   ARG A  85       5.366   2.340 -10.865  1.00  1.08           H  
ATOM   1291  HA  ARG A  85       4.797   5.015 -10.257  1.00  1.08           H  
ATOM   1292 1HB  ARG A  85       4.308   5.246 -12.621  1.00  1.08           H  
ATOM   1293 2HB  ARG A  85       5.651   4.127 -12.422  1.00  1.08           H  
ATOM   1294 1HG  ARG A  85       3.897   2.209 -12.677  1.00  1.08           H  
ATOM   1295 2HG  ARG A  85       2.765   3.483 -13.207  1.00  1.08           H  
ATOM   1296 1HD  ARG A  85       4.288   4.106 -14.919  1.00  1.08           H  
ATOM   1297 2HD  ARG A  85       5.414   2.830 -14.498  1.00  1.08           H  
ATOM   1298  HE  ARG A  85       3.016   2.732 -16.111  1.00  1.08           H  
ATOM   1299 1HH1 ARG A  85       5.081   0.663 -14.076  1.00  1.08           H  
ATOM   1300 2HH1 ARG A  85       4.571  -0.776 -14.927  1.00  1.08           H  
ATOM   1301 1HH2 ARG A  85       2.440   1.084 -17.079  1.00  1.08           H  
ATOM   1302 2HH2 ARG A  85       3.020  -0.563 -16.684  1.00  1.08           H  
ATOM   1303  N   SER A  86       2.052   3.235 -10.474  1.00  1.00           N  
ATOM   1304  CA  SER A  86       0.599   3.293 -10.330  1.00  1.00           C  
ATOM   1305  C   SER A  86       0.165   3.769  -8.949  1.00  1.00           C  
ATOM   1306  O   SER A  86      -1.001   4.099  -8.737  1.00  1.00           O  
ATOM   1307  CB  SER A  86      -0.020   1.930 -10.624  1.00  1.00           C  
ATOM   1308  OG  SER A  86       0.318   0.955  -9.647  1.00  1.00           O  
ATOM   1309  H   SER A  86       2.512   2.341 -10.551  1.00  1.00           H  
ATOM   1310  HA  SER A  86       0.218   4.005 -11.065  1.00  1.00           H  
ATOM   1311 1HB  SER A  86      -1.103   2.031 -10.680  1.00  1.00           H  
ATOM   1312 2HB  SER A  86       0.324   1.595 -11.602  1.00  1.00           H  
ATOM   1313  HG  SER A  86       0.029   0.108 -10.012  1.00  1.00           H  
ATOM   1314  N   GLN A  87       1.103   3.781  -8.008  1.00  0.92           N  
ATOM   1315  CA  GLN A  87       0.834   4.162  -6.642  1.00  0.92           C  
ATOM   1316  C   GLN A  87       1.247   5.608  -6.378  1.00  0.92           C  
ATOM   1317  O   GLN A  87       1.176   6.102  -5.243  1.00  0.92           O  
ATOM   1318  CB  GLN A  87       1.555   3.202  -5.743  1.00  0.92           C  
ATOM   1319  CG  GLN A  87       1.138   1.758  -5.964  1.00  0.92           C  
ATOM   1320  CD  GLN A  87      -0.349   1.516  -5.739  1.00  0.92           C  
ATOM   1321  OE1 GLN A  87      -0.885   1.763  -4.659  1.00  0.92           O  
ATOM   1322  NE2 GLN A  87      -1.029   1.037  -6.785  1.00  0.92           N  
ATOM   1323  H   GLN A  87       2.060   3.516  -8.240  1.00  0.92           H  
ATOM   1324  HA  GLN A  87      -0.236   4.075  -6.461  1.00  0.92           H  
ATOM   1325 1HB  GLN A  87       2.611   3.269  -5.959  1.00  0.92           H  
ATOM   1326 2HB  GLN A  87       1.391   3.470  -4.726  1.00  0.92           H  
ATOM   1327 1HG  GLN A  87       1.387   1.478  -6.988  1.00  0.92           H  
ATOM   1328 2HG  GLN A  87       1.693   1.135  -5.260  1.00  0.92           H  
ATOM   1329 1HE2 GLN A  87      -2.010   0.862  -6.708  1.00  0.92           H  
ATOM   1330 2HE2 GLN A  87      -0.555   0.868  -7.672  1.00  0.92           H  
ATOM   1331  N   LEU A  88       1.688   6.282  -7.438  1.00  0.85           N  
ATOM   1332  CA  LEU A  88       2.101   7.668  -7.358  1.00  0.85           C  
ATOM   1333  C   LEU A  88       0.966   8.619  -7.710  1.00  0.85           C  
ATOM   1334  O   LEU A  88       0.315   8.491  -8.759  1.00  0.85           O  
ATOM   1335  CB  LEU A  88       3.296   7.924  -8.276  1.00  0.85           C  
ATOM   1336  CG  LEU A  88       3.736   9.374  -8.410  1.00  0.85           C  
ATOM   1337  CD1 LEU A  88       4.261   9.890  -7.106  1.00  0.85           C  
ATOM   1338  CD2 LEU A  88       4.770   9.463  -9.462  1.00  0.85           C  
ATOM   1339  H   LEU A  88       1.736   5.830  -8.352  1.00  0.85           H  
ATOM   1340  HA  LEU A  88       2.411   7.875  -6.335  1.00  0.85           H  
ATOM   1341 1HB  LEU A  88       4.143   7.351  -7.904  1.00  0.85           H  
ATOM   1342 2HB  LEU A  88       3.053   7.560  -9.267  1.00  0.85           H  
ATOM   1343  HG  LEU A  88       2.879   9.980  -8.701  1.00  0.85           H  
ATOM   1344 1HD1 LEU A  88       4.561  10.921  -7.236  1.00  0.85           H  
ATOM   1345 2HD1 LEU A  88       3.495   9.834  -6.357  1.00  0.85           H  
ATOM   1346 3HD1 LEU A  88       5.104   9.298  -6.798  1.00  0.85           H  
ATOM   1347 1HD2 LEU A  88       5.053  10.503  -9.579  1.00  0.85           H  
ATOM   1348 2HD2 LEU A  88       5.622   8.867  -9.173  1.00  0.85           H  
ATOM   1349 3HD2 LEU A  88       4.381   9.092 -10.382  1.00  0.85           H  
ATOM   1350  N   VAL A  89       0.730   9.553  -6.798  1.00  0.81           N  
ATOM   1351  CA  VAL A  89      -0.269  10.591  -6.938  1.00  0.81           C  
ATOM   1352  C   VAL A  89       0.427  11.947  -6.875  1.00  0.81           C  
ATOM   1353  O   VAL A  89       1.257  12.170  -5.998  1.00  0.81           O  
ATOM   1354  CB  VAL A  89      -1.312  10.510  -5.805  1.00  0.81           C  
ATOM   1355  CG1 VAL A  89      -2.324  11.636  -5.943  1.00  0.81           C  
ATOM   1356  CG2 VAL A  89      -1.985   9.143  -5.801  1.00  0.81           C  
ATOM   1357  H   VAL A  89       1.297   9.543  -5.949  1.00  0.81           H  
ATOM   1358  HA  VAL A  89      -0.764  10.473  -7.889  1.00  0.81           H  
ATOM   1359  HB  VAL A  89      -0.806  10.652  -4.874  1.00  0.81           H  
ATOM   1360 1HG1 VAL A  89      -3.032  11.579  -5.119  1.00  0.81           H  
ATOM   1361 2HG1 VAL A  89      -1.821  12.604  -5.915  1.00  0.81           H  
ATOM   1362 3HG1 VAL A  89      -2.853  11.532  -6.893  1.00  0.81           H  
ATOM   1363 1HG2 VAL A  89      -2.699   9.094  -4.980  1.00  0.81           H  
ATOM   1364 2HG2 VAL A  89      -2.499   8.988  -6.738  1.00  0.81           H  
ATOM   1365 3HG2 VAL A  89      -1.229   8.364  -5.668  1.00  0.81           H  
ATOM   1366  N   VAL A  90       0.122  12.835  -7.804  1.00  0.79           N  
ATOM   1367  CA  VAL A  90       0.754  14.153  -7.775  1.00  0.79           C  
ATOM   1368  C   VAL A  90      -0.285  15.276  -7.759  1.00  0.79           C  
ATOM   1369  O   VAL A  90      -1.372  15.108  -8.324  1.00  0.79           O  
ATOM   1370  CB  VAL A  90       1.616  14.330  -9.024  1.00  0.79           C  
ATOM   1371  CG1 VAL A  90       2.769  13.285  -9.104  1.00  0.79           C  
ATOM   1372  CG2 VAL A  90       0.721  14.198 -10.147  1.00  0.79           C  
ATOM   1373  H   VAL A  90      -0.536  12.568  -8.538  1.00  0.79           H  
ATOM   1374  HA  VAL A  90       1.373  14.226  -6.887  1.00  0.79           H  
ATOM   1375  HB  VAL A  90       2.068  15.319  -9.001  1.00  0.79           H  
ATOM   1376 1HG1 VAL A  90       3.348  13.452 -10.010  1.00  0.79           H  
ATOM   1377 2HG1 VAL A  90       3.416  13.383  -8.248  1.00  0.79           H  
ATOM   1378 3HG1 VAL A  90       2.351  12.282  -9.126  1.00  0.79           H  
ATOM   1379 1HG2 VAL A  90       1.239  14.338 -11.046  1.00  0.79           H  
ATOM   1380 2HG2 VAL A  90       0.303  13.205 -10.124  1.00  0.79           H  
ATOM   1381 3HG2 VAL A  90      -0.065  14.944 -10.066  1.00  0.79           H  
ATOM   1382  N   PHE A  91       0.063  16.434  -7.166  1.00  0.81           N  
ATOM   1383  CA  PHE A  91      -0.864  17.571  -7.165  1.00  0.81           C  
ATOM   1384  C   PHE A  91      -0.394  18.757  -7.990  1.00  0.81           C  
ATOM   1385  O   PHE A  91       0.674  19.348  -7.747  1.00  0.81           O  
ATOM   1386  CB  PHE A  91      -1.132  18.126  -5.777  1.00  0.81           C  
ATOM   1387  CG  PHE A  91      -1.717  17.215  -4.860  1.00  0.81           C  
ATOM   1388  CD1 PHE A  91      -1.118  16.960  -3.643  1.00  0.81           C  
ATOM   1389  CD2 PHE A  91      -2.845  16.572  -5.201  1.00  0.81           C  
ATOM   1390  CE1 PHE A  91      -1.682  16.077  -2.792  1.00  0.81           C  
ATOM   1391  CE2 PHE A  91      -3.398  15.681  -4.370  1.00  0.81           C  
ATOM   1392  CZ  PHE A  91      -2.827  15.432  -3.164  1.00  0.81           C  
ATOM   1393  H   PHE A  91       0.961  16.490  -6.690  1.00  0.81           H  
ATOM   1394  HA  PHE A  91      -1.813  17.235  -7.582  1.00  0.81           H  
ATOM   1395 1HB  PHE A  91      -0.236  18.521  -5.348  1.00  0.81           H  
ATOM   1396 2HB  PHE A  91      -1.817  18.964  -5.875  1.00  0.81           H  
ATOM   1397  HD1 PHE A  91      -0.200  17.480  -3.369  1.00  0.81           H  
ATOM   1398  HD2 PHE A  91      -3.291  16.791  -6.169  1.00  0.81           H  
ATOM   1399  HE1 PHE A  91      -1.223  15.881  -1.831  1.00  0.81           H  
ATOM   1400  HE2 PHE A  91      -4.299  15.169  -4.657  1.00  0.81           H  
ATOM   1401  HZ  PHE A  91      -3.282  14.733  -2.513  1.00  0.81           H  
ATOM   1402  N   TYR A  92      -1.259  19.136  -8.920  1.00  0.85           N  
ATOM   1403  CA  TYR A  92      -1.055  20.245  -9.835  1.00  0.85           C  
ATOM   1404  C   TYR A  92      -2.215  21.205  -9.872  1.00  0.85           C  
ATOM   1405  O   TYR A  92      -3.285  20.927  -9.332  1.00  0.85           O  
ATOM   1406  CB  TYR A  92      -0.728  19.764 -11.242  1.00  0.85           C  
ATOM   1407  CG  TYR A  92       0.564  19.119 -11.288  1.00  0.85           C  
ATOM   1408  CD1 TYR A  92       0.699  17.765 -11.183  1.00  0.85           C  
ATOM   1409  CD2 TYR A  92       1.678  19.929 -11.354  1.00  0.85           C  
ATOM   1410  CE1 TYR A  92       1.965  17.244 -11.171  1.00  0.85           C  
ATOM   1411  CE2 TYR A  92       2.908  19.381 -11.322  1.00  0.85           C  
ATOM   1412  CZ  TYR A  92       3.039  18.048 -11.236  1.00  0.85           C  
ATOM   1413  OH  TYR A  92       4.248  17.495 -11.189  1.00  0.85           O  
ATOM   1414  H   TYR A  92      -2.118  18.587  -9.017  1.00  0.85           H  
ATOM   1415  HA  TYR A  92      -0.192  20.812  -9.482  1.00  0.85           H  
ATOM   1416 1HB  TYR A  92      -1.480  19.042 -11.562  1.00  0.85           H  
ATOM   1417 2HB  TYR A  92      -0.743  20.592 -11.935  1.00  0.85           H  
ATOM   1418  HD1 TYR A  92      -0.178  17.121 -11.115  1.00  0.85           H  
ATOM   1419  HD2 TYR A  92       1.566  21.011 -11.411  1.00  0.85           H  
ATOM   1420  HE1 TYR A  92       2.137  16.213 -11.103  1.00  0.85           H  
ATOM   1421  HE2 TYR A  92       3.783  20.000 -11.351  1.00  0.85           H  
ATOM   1422  HH  TYR A  92       4.749  17.909 -10.458  1.00  0.85           H  
ATOM   1423  N   THR A  93      -1.957  22.362 -10.452  1.00  0.92           N  
ATOM   1424  CA  THR A  93      -2.945  23.403 -10.627  1.00  0.92           C  
ATOM   1425  C   THR A  93      -3.615  23.326 -11.992  1.00  0.92           C  
ATOM   1426  O   THR A  93      -3.060  22.734 -12.915  1.00  0.92           O  
ATOM   1427  CB  THR A  93      -2.248  24.758 -10.498  1.00  0.92           C  
ATOM   1428  OG1 THR A  93      -1.253  24.891 -11.530  1.00  0.92           O  
ATOM   1429  CG2 THR A  93      -1.590  24.879  -9.140  1.00  0.92           C  
ATOM   1430  H   THR A  93      -1.033  22.515 -10.830  1.00  0.92           H  
ATOM   1431  HA  THR A  93      -3.698  23.303  -9.850  1.00  0.92           H  
ATOM   1432  HB  THR A  93      -2.969  25.525 -10.631  1.00  0.92           H  
ATOM   1433  HG1 THR A  93      -0.801  25.734 -11.430  1.00  0.92           H  
ATOM   1434 1HG2 THR A  93      -1.106  25.851  -9.050  1.00  0.92           H  
ATOM   1435 2HG2 THR A  93      -2.351  24.776  -8.389  1.00  0.92           H  
ATOM   1436 3HG2 THR A  93      -0.848  24.091  -9.014  1.00  0.92           H  
ATOM   1437  N   ALA A  94      -4.751  24.004 -12.161  1.00  1.00           N  
ATOM   1438  CA  ALA A  94      -5.315  24.078 -13.509  1.00  1.00           C  
ATOM   1439  C   ALA A  94      -6.014  25.409 -13.805  1.00  1.00           C  
ATOM   1440  O   ALA A  94      -7.088  25.750 -13.285  1.00  1.00           O  
ATOM   1441  CB  ALA A  94      -6.273  22.928 -13.732  1.00  1.00           C  
ATOM   1442  H   ALA A  94      -5.215  24.410 -11.351  1.00  1.00           H  
ATOM   1443  HA  ALA A  94      -4.494  23.981 -14.218  1.00  1.00           H  
ATOM   1444 1HB  ALA A  94      -6.649  22.967 -14.755  1.00  1.00           H  
ATOM   1445 2HB  ALA A  94      -5.746  21.998 -13.577  1.00  1.00           H  
ATOM   1446 3HB  ALA A  94      -7.106  22.996 -13.040  1.00  1.00           H  
ATOM   1447  N   LEU A  95      -5.373  26.139 -14.703  1.00  1.06           N  
ATOM   1448  CA  LEU A  95      -5.789  27.456 -15.147  1.00  1.06           C  
ATOM   1449  C   LEU A  95      -6.876  27.280 -16.173  1.00  1.06           C  
ATOM   1450  O   LEU A  95      -6.806  26.357 -16.982  1.00  1.06           O  
ATOM   1451  CB  LEU A  95      -4.584  28.248 -15.671  1.00  1.06           C  
ATOM   1452  CG  LEU A  95      -4.829  29.724 -16.070  1.00  1.06           C  
ATOM   1453  CD1 LEU A  95      -5.314  30.525 -14.865  1.00  1.06           C  
ATOM   1454  CD2 LEU A  95      -3.495  30.311 -16.544  1.00  1.06           C  
ATOM   1455  H   LEU A  95      -4.517  25.764 -15.085  1.00  1.06           H  
ATOM   1456  HA  LEU A  95      -6.212  28.000 -14.306  1.00  1.06           H  
ATOM   1457 1HB  LEU A  95      -3.799  28.228 -14.933  1.00  1.06           H  
ATOM   1458 2HB  LEU A  95      -4.216  27.741 -16.562  1.00  1.06           H  
ATOM   1459  HG  LEU A  95      -5.579  29.788 -16.860  1.00  1.06           H  
ATOM   1460 1HD1 LEU A  95      -5.466  31.564 -15.157  1.00  1.06           H  
ATOM   1461 2HD1 LEU A  95      -6.253  30.115 -14.502  1.00  1.06           H  
ATOM   1462 3HD1 LEU A  95      -4.571  30.484 -14.074  1.00  1.06           H  
ATOM   1463 1HD2 LEU A  95      -3.628  31.347 -16.808  1.00  1.06           H  
ATOM   1464 2HD2 LEU A  95      -2.770  30.242 -15.735  1.00  1.06           H  
ATOM   1465 3HD2 LEU A  95      -3.136  29.757 -17.407  1.00  1.06           H  
ATOM   1466  N   ASN A  96      -7.887  28.146 -16.108  1.00  1.09           N  
ATOM   1467  CA  ASN A  96      -9.074  28.137 -16.953  1.00  1.09           C  
ATOM   1468  C   ASN A  96     -10.099  27.119 -16.471  1.00  1.09           C  
ATOM   1469  O   ASN A  96     -11.136  26.928 -17.110  1.00  1.09           O  
ATOM   1470  CB  ASN A  96      -8.731  27.871 -18.418  1.00  1.09           C  
ATOM   1471  CG  ASN A  96      -7.747  28.869 -18.995  1.00  1.09           C  
ATOM   1472  OD1 ASN A  96      -7.929  30.077 -18.872  1.00  1.09           O  
ATOM   1473  ND2 ASN A  96      -6.705  28.373 -19.610  1.00  1.09           N  
ATOM   1474  H   ASN A  96      -7.880  28.862 -15.380  1.00  1.09           H  
ATOM   1475  HA  ASN A  96      -9.542  29.112 -16.895  1.00  1.09           H  
ATOM   1476 1HB  ASN A  96      -8.390  26.858 -18.587  1.00  1.09           H  
ATOM   1477 2HB  ASN A  96      -9.652  27.970 -18.991  1.00  1.09           H  
ATOM   1478 1HD2 ASN A  96      -6.018  28.980 -20.008  1.00  1.09           H  
ATOM   1479 2HD2 ASN A  96      -6.594  27.379 -19.680  1.00  1.09           H  
ATOM   1480  N   ALA A  97      -9.868  26.525 -15.297  1.00  1.08           N  
ATOM   1481  CA  ALA A  97     -10.908  25.728 -14.677  1.00  1.08           C  
ATOM   1482  C   ALA A  97     -11.500  26.570 -13.522  1.00  1.08           C  
ATOM   1483  O   ALA A  97     -10.739  27.259 -12.832  1.00  1.08           O  
ATOM   1484  CB  ALA A  97     -10.344  24.411 -14.191  1.00  1.08           C  
ATOM   1485  H   ALA A  97      -8.976  26.630 -14.810  1.00  1.08           H  
ATOM   1486  HA  ALA A  97     -11.665  25.516 -15.415  1.00  1.08           H  
ATOM   1487 1HB  ALA A  97     -11.131  23.821 -13.725  1.00  1.08           H  
ATOM   1488 2HB  ALA A  97      -9.929  23.862 -15.037  1.00  1.08           H  
ATOM   1489 3HB  ALA A  97      -9.554  24.601 -13.477  1.00  1.08           H  
ATOM   1490  N   PRO A  98     -12.825  26.529 -13.251  1.00  1.03           N  
ATOM   1491  CA  PRO A  98     -13.466  27.194 -12.122  1.00  1.03           C  
ATOM   1492  C   PRO A  98     -12.753  26.740 -10.878  1.00  1.03           C  
ATOM   1493  O   PRO A  98     -12.546  25.547 -10.729  1.00  1.03           O  
ATOM   1494  CB  PRO A  98     -14.903  26.679 -12.202  1.00  1.03           C  
ATOM   1495  CG  PRO A  98     -15.105  26.375 -13.671  1.00  1.03           C  
ATOM   1496  CD  PRO A  98     -13.768  25.833 -14.149  1.00  1.03           C  
ATOM   1497  HA  PRO A  98     -13.406  28.286 -12.242  1.00  1.03           H  
ATOM   1498 1HB  PRO A  98     -15.023  25.792 -11.562  1.00  1.03           H  
ATOM   1499 2HB  PRO A  98     -15.595  27.444 -11.824  1.00  1.03           H  
ATOM   1500 1HG  PRO A  98     -15.928  25.654 -13.799  1.00  1.03           H  
ATOM   1501 2HG  PRO A  98     -15.400  27.290 -14.206  1.00  1.03           H  
ATOM   1502 1HD  PRO A  98     -13.701  24.740 -14.029  1.00  1.03           H  
ATOM   1503 2HD  PRO A  98     -13.652  26.162 -15.192  1.00  1.03           H  
ATOM   1504  N   ALA A  99     -12.484  27.646  -9.940  1.00  0.97           N  
ATOM   1505  CA  ALA A  99     -11.634  27.359  -8.768  1.00  0.97           C  
ATOM   1506  C   ALA A  99     -12.029  26.146  -7.912  1.00  0.97           C  
ATOM   1507  O   ALA A  99     -11.158  25.525  -7.314  1.00  0.97           O  
ATOM   1508  CB  ALA A  99     -11.579  28.593  -7.880  1.00  0.97           C  
ATOM   1509  H   ALA A  99     -12.785  28.599 -10.090  1.00  0.97           H  
ATOM   1510  HA  ALA A  99     -10.628  27.168  -9.141  1.00  0.97           H  
ATOM   1511 1HB  ALA A  99     -10.902  28.413  -7.044  1.00  0.97           H  
ATOM   1512 2HB  ALA A  99     -11.221  29.443  -8.459  1.00  0.97           H  
ATOM   1513 3HB  ALA A  99     -12.559  28.809  -7.507  1.00  0.97           H  
ATOM   1514  N   ALA A 100     -13.307  25.808  -7.789  1.00  0.90           N  
ATOM   1515  CA  ALA A 100     -13.641  24.648  -6.948  1.00  0.90           C  
ATOM   1516  C   ALA A 100     -13.498  23.320  -7.690  1.00  0.90           C  
ATOM   1517  O   ALA A 100     -13.658  22.249  -7.098  1.00  0.90           O  
ATOM   1518  CB  ALA A 100     -15.052  24.750  -6.419  1.00  0.90           C  
ATOM   1519  H   ALA A 100     -14.023  26.317  -8.283  1.00  0.90           H  
ATOM   1520  HA  ALA A 100     -12.950  24.630  -6.109  1.00  0.90           H  
ATOM   1521 1HB  ALA A 100     -15.260  23.892  -5.776  1.00  0.90           H  
ATOM   1522 2HB  ALA A 100     -15.149  25.646  -5.842  1.00  0.90           H  
ATOM   1523 3HB  ALA A 100     -15.755  24.761  -7.246  1.00  0.90           H  
ATOM   1524  N   ALA A 101     -13.275  23.368  -8.995  1.00  0.85           N  
ATOM   1525  CA  ALA A 101     -13.212  22.140  -9.761  1.00  0.85           C  
ATOM   1526  C   ALA A 101     -12.013  21.305  -9.352  1.00  0.85           C  
ATOM   1527  O   ALA A 101     -10.934  21.825  -9.036  1.00  0.85           O  
ATOM   1528  CB  ALA A 101     -13.179  22.430 -11.253  1.00  0.85           C  
ATOM   1529  H   ALA A 101     -13.109  24.255  -9.467  1.00  0.85           H  
ATOM   1530  HA  ALA A 101     -14.109  21.561  -9.543  1.00  0.85           H  
ATOM   1531 1HB  ALA A 101     -13.161  21.492 -11.808  1.00  0.85           H  
ATOM   1532 2HB  ALA A 101     -14.064  23.002 -11.529  1.00  0.85           H  
ATOM   1533 3HB  ALA A 101     -12.307  23.004 -11.494  1.00  0.85           H  
ATOM   1534  N   LEU A 102     -12.206  19.995  -9.395  1.00  0.83           N  
ATOM   1535  CA  LEU A 102     -11.135  19.062  -9.116  1.00  0.83           C  
ATOM   1536  C   LEU A 102     -11.194  17.990 -10.180  1.00  0.83           C  
ATOM   1537  O   LEU A 102     -12.255  17.404 -10.396  1.00  0.83           O  
ATOM   1538  CB  LEU A 102     -11.317  18.374  -7.756  1.00  0.83           C  
ATOM   1539  CG  LEU A 102     -10.180  17.431  -7.374  1.00  0.83           C  
ATOM   1540  CD1 LEU A 102      -9.003  18.281  -7.157  1.00  0.83           C  
ATOM   1541  CD2 LEU A 102     -10.488  16.643  -6.141  1.00  0.83           C  
ATOM   1542  H   LEU A 102     -13.117  19.637  -9.640  1.00  0.83           H  
ATOM   1543  HA  LEU A 102     -10.176  19.573  -9.166  1.00  0.83           H  
ATOM   1544 1HB  LEU A 102     -11.391  19.141  -6.983  1.00  0.83           H  
ATOM   1545 2HB  LEU A 102     -12.242  17.802  -7.769  1.00  0.83           H  
ATOM   1546  HG  LEU A 102      -9.974  16.746  -8.199  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 102      -8.178  17.693  -6.910  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 102      -8.804  18.827  -8.039  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 102      -9.211  18.975  -6.342  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 102      -9.639  16.007  -5.895  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 102     -10.662  17.338  -5.340  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 102     -11.370  16.025  -6.301  1.00  0.83           H  
ATOM   1553  N   GLU A 103     -10.081  17.734 -10.848  1.00  0.82           N  
ATOM   1554  CA  GLU A 103     -10.097  16.688 -11.863  1.00  0.82           C  
ATOM   1555  C   GLU A 103      -9.039  15.639 -11.586  1.00  0.82           C  
ATOM   1556  O   GLU A 103      -7.930  15.953 -11.147  1.00  0.82           O  
ATOM   1557  CB  GLU A 103      -9.902  17.281 -13.264  1.00  0.82           C  
ATOM   1558  CG  GLU A 103     -11.017  18.245 -13.710  1.00  0.82           C  
ATOM   1559  CD  GLU A 103     -10.816  18.800 -15.107  1.00  0.82           C  
ATOM   1560  OE1 GLU A 103      -9.832  18.471 -15.726  1.00  0.82           O  
ATOM   1561  OE2 GLU A 103     -11.652  19.555 -15.549  1.00  0.82           O  
ATOM   1562  H   GLU A 103      -9.238  18.273 -10.641  1.00  0.82           H  
ATOM   1563  HA  GLU A 103     -11.066  16.187 -11.839  1.00  0.82           H  
ATOM   1564 1HB  GLU A 103      -8.957  17.819 -13.303  1.00  0.82           H  
ATOM   1565 2HB  GLU A 103      -9.847  16.470 -13.992  1.00  0.82           H  
ATOM   1566 1HG  GLU A 103     -11.972  17.719 -13.671  1.00  0.82           H  
ATOM   1567 2HG  GLU A 103     -11.066  19.075 -13.004  1.00  0.82           H  
ATOM   1568  N   VAL A 104      -9.377  14.384 -11.867  1.00  0.84           N  
ATOM   1569  CA  VAL A 104      -8.429  13.295 -11.686  1.00  0.84           C  
ATOM   1570  C   VAL A 104      -8.113  12.610 -13.029  1.00  0.84           C  
ATOM   1571  O   VAL A 104      -9.008  12.157 -13.754  1.00  0.84           O  
ATOM   1572  CB  VAL A 104      -9.008  12.287 -10.671  1.00  0.84           C  
ATOM   1573  CG1 VAL A 104      -8.049  11.141 -10.449  1.00  0.84           C  
ATOM   1574  CG2 VAL A 104      -9.346  13.028  -9.352  1.00  0.84           C  
ATOM   1575  H   VAL A 104     -10.323  14.177 -12.180  1.00  0.84           H  
ATOM   1576  HA  VAL A 104      -7.501  13.698 -11.280  1.00  0.84           H  
ATOM   1577  HB  VAL A 104      -9.925  11.854 -11.081  1.00  0.84           H  
ATOM   1578 1HG1 VAL A 104      -8.480  10.430  -9.745  1.00  0.84           H  
ATOM   1579 2HG1 VAL A 104      -7.845  10.634 -11.396  1.00  0.84           H  
ATOM   1580 3HG1 VAL A 104      -7.122  11.542 -10.043  1.00  0.84           H  
ATOM   1581 1HG2 VAL A 104      -9.765  12.332  -8.656  1.00  0.84           H  
ATOM   1582 2HG2 VAL A 104      -8.454  13.463  -8.937  1.00  0.84           H  
ATOM   1583 3HG2 VAL A 104     -10.071  13.819  -9.548  1.00  0.84           H  
ATOM   1584  N   THR A 105      -6.826  12.556 -13.356  1.00  0.87           N  
ATOM   1585  CA  THR A 105      -6.327  11.952 -14.589  1.00  0.87           C  
ATOM   1586  C   THR A 105      -5.407  10.778 -14.300  1.00  0.87           C  
ATOM   1587  O   THR A 105      -4.451  10.903 -13.549  1.00  0.87           O  
ATOM   1588  CB  THR A 105      -5.585  13.015 -15.421  1.00  0.87           C  
ATOM   1589  OG1 THR A 105      -6.501  14.051 -15.797  1.00  0.87           O  
ATOM   1590  CG2 THR A 105      -4.911  12.439 -16.628  1.00  0.87           C  
ATOM   1591  H   THR A 105      -6.150  12.964 -12.711  1.00  0.87           H  
ATOM   1592  HA  THR A 105      -7.175  11.583 -15.165  1.00  0.87           H  
ATOM   1593  HB  THR A 105      -4.820  13.454 -14.793  1.00  0.87           H  
ATOM   1594  HG1 THR A 105      -7.213  13.672 -16.319  1.00  0.87           H  
ATOM   1595 1HG2 THR A 105      -4.384  13.226 -17.166  1.00  0.87           H  
ATOM   1596 2HG2 THR A 105      -4.199  11.690 -16.307  1.00  0.87           H  
ATOM   1597 3HG2 THR A 105      -5.650  11.985 -17.287  1.00  0.87           H  
ATOM   1598  N   LEU A 106      -5.665   9.626 -14.907  1.00  0.92           N  
ATOM   1599  CA  LEU A 106      -4.815   8.472 -14.608  1.00  0.92           C  
ATOM   1600  C   LEU A 106      -3.594   8.371 -15.491  1.00  0.92           C  
ATOM   1601  O   LEU A 106      -2.659   7.644 -15.181  1.00  0.92           O  
ATOM   1602  CB  LEU A 106      -5.615   7.204 -14.733  1.00  0.92           C  
ATOM   1603  CG  LEU A 106      -6.754   7.149 -13.800  1.00  0.92           C  
ATOM   1604  CD1 LEU A 106      -7.525   5.900 -14.042  1.00  0.92           C  
ATOM   1605  CD2 LEU A 106      -6.255   7.247 -12.402  1.00  0.92           C  
ATOM   1606  H   LEU A 106      -6.454   9.540 -15.534  1.00  0.92           H  
ATOM   1607  HA  LEU A 106      -4.473   8.559 -13.579  1.00  0.92           H  
ATOM   1608 1HB  LEU A 106      -5.997   7.117 -15.751  1.00  0.92           H  
ATOM   1609 2HB  LEU A 106      -4.963   6.354 -14.529  1.00  0.92           H  
ATOM   1610  HG  LEU A 106      -7.401   7.984 -13.985  1.00  0.92           H  
ATOM   1611 1HD1 LEU A 106      -8.360   5.886 -13.384  1.00  0.92           H  
ATOM   1612 2HD1 LEU A 106      -7.882   5.880 -15.072  1.00  0.92           H  
ATOM   1613 3HD1 LEU A 106      -6.901   5.027 -13.863  1.00  0.92           H  
ATOM   1614 1HD2 LEU A 106      -7.101   7.218 -11.734  1.00  0.92           H  
ATOM   1615 2HD2 LEU A 106      -5.593   6.421 -12.195  1.00  0.92           H  
ATOM   1616 3HD2 LEU A 106      -5.716   8.182 -12.271  1.00  0.92           H  
ATOM   1617  N   SER A 107      -3.644   9.036 -16.627  1.00  0.98           N  
ATOM   1618  CA  SER A 107      -2.524   9.033 -17.540  1.00  0.98           C  
ATOM   1619  C   SER A 107      -2.655  10.166 -18.538  1.00  0.98           C  
ATOM   1620  O   SER A 107      -3.770  10.601 -18.838  1.00  0.98           O  
ATOM   1621  CB  SER A 107      -2.449   7.716 -18.287  1.00  0.98           C  
ATOM   1622  OG  SER A 107      -3.549   7.568 -19.153  1.00  0.98           O  
ATOM   1623  H   SER A 107      -4.453   9.593 -16.836  1.00  0.98           H  
ATOM   1624  HA  SER A 107      -1.621   9.182 -16.954  1.00  0.98           H  
ATOM   1625 1HB  SER A 107      -1.524   7.678 -18.861  1.00  0.98           H  
ATOM   1626 2HB  SER A 107      -2.422   6.889 -17.582  1.00  0.98           H  
ATOM   1627  HG  SER A 107      -3.454   8.263 -19.810  1.00  0.98           H  
ATOM   1628  N   GLY A 108      -1.542  10.554 -19.146  1.00  1.07           N  
ATOM   1629  CA  GLY A 108      -1.605  11.530 -20.239  1.00  1.07           C  
ATOM   1630  C   GLY A 108      -0.464  12.543 -20.210  1.00  1.07           C  
ATOM   1631  O   GLY A 108       0.264  12.614 -19.234  1.00  1.07           O  
ATOM   1632  H   GLY A 108      -0.659  10.142 -18.828  1.00  1.07           H  
ATOM   1633 1HA  GLY A 108      -1.595  10.988 -21.183  1.00  1.07           H  
ATOM   1634 2HA  GLY A 108      -2.557  12.052 -20.177  1.00  1.07           H  
ATOM   1635  N   PRO A 109      -0.338  13.390 -21.243  1.00  1.16           N  
ATOM   1636  CA  PRO A 109       0.710  14.384 -21.429  1.00  1.16           C  
ATOM   1637  C   PRO A 109       0.619  15.545 -20.437  1.00  1.16           C  
ATOM   1638  O   PRO A 109      -0.452  15.880 -19.943  1.00  1.16           O  
ATOM   1639  CB  PRO A 109       0.458  14.856 -22.864  1.00  1.16           C  
ATOM   1640  CG  PRO A 109      -1.013  14.600 -23.110  1.00  1.16           C  
ATOM   1641  CD  PRO A 109      -1.335  13.350 -22.329  1.00  1.16           C  
ATOM   1642  HA  PRO A 109       1.686  13.896 -21.353  1.00  1.16           H  
ATOM   1643 1HB  PRO A 109       0.725  15.916 -22.961  1.00  1.16           H  
ATOM   1644 2HB  PRO A 109       1.107  14.299 -23.556  1.00  1.16           H  
ATOM   1645 1HG  PRO A 109      -1.604  15.468 -22.778  1.00  1.16           H  
ATOM   1646 2HG  PRO A 109      -1.201  14.485 -24.189  1.00  1.16           H  
ATOM   1647 1HD  PRO A 109      -2.358  13.431 -21.941  1.00  1.16           H  
ATOM   1648 2HD  PRO A 109      -1.194  12.463 -22.964  1.00  1.16           H  
ATOM   1649  N   ALA A 110       1.772  16.171 -20.189  1.00  1.25           N  
ATOM   1650  CA  ALA A 110       1.938  17.327 -19.292  1.00  1.25           C  
ATOM   1651  C   ALA A 110       1.157  18.574 -19.703  1.00  1.25           C  
ATOM   1652  O   ALA A 110       0.886  19.461 -18.885  1.00  1.25           O  
ATOM   1653  CB  ALA A 110       3.397  17.676 -19.219  1.00  1.25           C  
ATOM   1654  H   ALA A 110       2.602  15.820 -20.643  1.00  1.25           H  
ATOM   1655  HA  ALA A 110       1.587  17.030 -18.304  1.00  1.25           H  
ATOM   1656 1HB  ALA A 110       3.541  18.503 -18.530  1.00  1.25           H  
ATOM   1657 2HB  ALA A 110       3.957  16.811 -18.876  1.00  1.25           H  
ATOM   1658 3HB  ALA A 110       3.747  17.971 -20.206  1.00  1.25           H  
ATOM   1659  N   GLY A 111       0.861  18.695 -20.985  1.00  1.31           N  
ATOM   1660  CA  GLY A 111       0.157  19.870 -21.459  1.00  1.31           C  
ATOM   1661  C   GLY A 111       0.956  21.145 -21.202  1.00  1.31           C  
ATOM   1662  O   GLY A 111       2.102  21.270 -21.630  1.00  1.31           O  
ATOM   1663  H   GLY A 111       1.101  17.953 -21.623  1.00  1.31           H  
ATOM   1664 1HA  GLY A 111      -0.036  19.768 -22.527  1.00  1.31           H  
ATOM   1665 2HA  GLY A 111      -0.811  19.936 -20.964  1.00  1.31           H  
ATOM   1666  N   GLY A 112       0.342  22.091 -20.497  1.00  1.33           N  
ATOM   1667  CA  GLY A 112       0.955  23.384 -20.201  1.00  1.33           C  
ATOM   1668  C   GLY A 112       1.814  23.459 -18.933  1.00  1.33           C  
ATOM   1669  O   GLY A 112       2.234  24.556 -18.559  1.00  1.33           O  
ATOM   1670  H   GLY A 112      -0.591  21.906 -20.157  1.00  1.33           H  
ATOM   1671 1HA  GLY A 112       1.567  23.678 -21.054  1.00  1.33           H  
ATOM   1672 2HA  GLY A 112       0.165  24.130 -20.129  1.00  1.33           H  
ATOM   1673  N   LEU A 113       2.055  22.331 -18.259  1.00  1.30           N  
ATOM   1674  CA  LEU A 113       2.820  22.356 -17.010  1.00  1.30           C  
ATOM   1675  C   LEU A 113       4.170  21.618 -17.061  1.00  1.30           C  
ATOM   1676  O   LEU A 113       4.210  20.402 -16.845  1.00  1.30           O  
ATOM   1677  CB  LEU A 113       1.995  21.765 -15.874  1.00  1.30           C  
ATOM   1678  CG  LEU A 113       0.665  22.470 -15.571  1.00  1.30           C  
ATOM   1679  CD1 LEU A 113      -0.072  21.707 -14.498  1.00  1.30           C  
ATOM   1680  CD2 LEU A 113       0.937  23.886 -15.119  1.00  1.30           C  
ATOM   1681  H   LEU A 113       1.680  21.443 -18.605  1.00  1.30           H  
ATOM   1682  HA  LEU A 113       2.984  23.394 -16.749  1.00  1.30           H  
ATOM   1683 1HB  LEU A 113       1.771  20.752 -16.135  1.00  1.30           H  
ATOM   1684 2HB  LEU A 113       2.589  21.764 -14.962  1.00  1.30           H  
ATOM   1685  HG  LEU A 113       0.044  22.484 -16.465  1.00  1.30           H  
ATOM   1686 1HD1 LEU A 113      -1.018  22.201 -14.282  1.00  1.30           H  
ATOM   1687 2HD1 LEU A 113      -0.263  20.708 -14.839  1.00  1.30           H  
ATOM   1688 3HD1 LEU A 113       0.535  21.680 -13.603  1.00  1.30           H  
ATOM   1689 1HD2 LEU A 113      -0.008  24.385 -14.902  1.00  1.30           H  
ATOM   1690 2HD2 LEU A 113       1.550  23.869 -14.219  1.00  1.30           H  
ATOM   1691 3HD2 LEU A 113       1.463  24.429 -15.907  1.00  1.30           H  
ATOM   1692  N   PRO A 114       5.301  22.325 -17.309  1.00  1.23           N  
ATOM   1693  CA  PRO A 114       6.656  21.789 -17.373  1.00  1.23           C  
ATOM   1694  C   PRO A 114       6.987  20.942 -16.155  1.00  1.23           C  
ATOM   1695  O   PRO A 114       7.754  19.989 -16.250  1.00  1.23           O  
ATOM   1696  CB  PRO A 114       7.515  23.058 -17.383  1.00  1.23           C  
ATOM   1697  CG  PRO A 114       6.639  24.082 -18.054  1.00  1.23           C  
ATOM   1698  CD  PRO A 114       5.241  23.782 -17.558  1.00  1.23           C  
ATOM   1699  HA  PRO A 114       6.780  21.214 -18.303  1.00  1.23           H  
ATOM   1700 1HB  PRO A 114       7.795  23.336 -16.353  1.00  1.23           H  
ATOM   1701 2HB  PRO A 114       8.451  22.872 -17.929  1.00  1.23           H  
ATOM   1702 1HG  PRO A 114       6.970  25.099 -17.792  1.00  1.23           H  
ATOM   1703 2HG  PRO A 114       6.722  23.994 -19.147  1.00  1.23           H  
ATOM   1704 1HD  PRO A 114       5.026  24.348 -16.637  1.00  1.23           H  
ATOM   1705 2HD  PRO A 114       4.553  24.011 -18.365  1.00  1.23           H  
ATOM   1706  N   ALA A 115       6.413  21.295 -15.002  1.00  1.15           N  
ATOM   1707  CA  ALA A 115       6.661  20.528 -13.793  1.00  1.15           C  
ATOM   1708  C   ALA A 115       6.169  19.102 -13.958  1.00  1.15           C  
ATOM   1709  O   ALA A 115       6.826  18.164 -13.517  1.00  1.15           O  
ATOM   1710  CB  ALA A 115       5.972  21.169 -12.622  1.00  1.15           C  
ATOM   1711  H   ALA A 115       5.803  22.095 -14.962  1.00  1.15           H  
ATOM   1712  HA  ALA A 115       7.735  20.505 -13.611  1.00  1.15           H  
ATOM   1713 1HB  ALA A 115       6.177  20.597 -11.711  1.00  1.15           H  
ATOM   1714 2HB  ALA A 115       6.337  22.167 -12.518  1.00  1.15           H  
ATOM   1715 3HB  ALA A 115       4.905  21.195 -12.811  1.00  1.15           H  
ATOM   1716  N   ILE A 116       5.035  18.917 -14.638  1.00  1.07           N  
ATOM   1717  CA  ILE A 116       4.530  17.570 -14.807  1.00  1.07           C  
ATOM   1718  C   ILE A 116       5.483  16.850 -15.717  1.00  1.07           C  
ATOM   1719  O   ILE A 116       5.789  15.677 -15.512  1.00  1.07           O  
ATOM   1720  CB  ILE A 116       3.147  17.461 -15.429  1.00  1.07           C  
ATOM   1721  CG1 ILE A 116       2.095  17.985 -14.595  1.00  1.07           C  
ATOM   1722  CG2 ILE A 116       2.911  16.047 -15.651  1.00  1.07           C  
ATOM   1723  CD1 ILE A 116       0.800  18.077 -15.299  1.00  1.07           C  
ATOM   1724  H   ILE A 116       4.546  19.692 -15.072  1.00  1.07           H  
ATOM   1725  HA  ILE A 116       4.520  17.067 -13.841  1.00  1.07           H  
ATOM   1726  HB  ILE A 116       3.121  18.000 -16.357  1.00  1.07           H  
ATOM   1727 1HG1 ILE A 116       1.964  17.328 -13.783  1.00  1.07           H  
ATOM   1728 2HG1 ILE A 116       2.372  18.970 -14.232  1.00  1.07           H  
ATOM   1729 1HG2 ILE A 116       1.940  15.903 -16.121  1.00  1.07           H  
ATOM   1730 2HG2 ILE A 116       3.694  15.690 -16.285  1.00  1.07           H  
ATOM   1731 3HG2 ILE A 116       2.939  15.513 -14.699  1.00  1.07           H  
ATOM   1732 1HD1 ILE A 116       0.058  18.447 -14.608  1.00  1.07           H  
ATOM   1733 2HD1 ILE A 116       0.874  18.739 -16.154  1.00  1.07           H  
ATOM   1734 3HD1 ILE A 116       0.510  17.092 -15.646  1.00  1.07           H  
ATOM   1735  N   ALA A 117       5.919  17.551 -16.767  1.00  1.02           N  
ATOM   1736  CA  ALA A 117       6.845  16.954 -17.718  1.00  1.02           C  
ATOM   1737  C   ALA A 117       8.116  16.509 -17.000  1.00  1.02           C  
ATOM   1738  O   ALA A 117       8.656  15.437 -17.285  1.00  1.02           O  
ATOM   1739  CB  ALA A 117       7.195  17.937 -18.819  1.00  1.02           C  
ATOM   1740  H   ALA A 117       5.599  18.517 -16.872  1.00  1.02           H  
ATOM   1741  HA  ALA A 117       6.368  16.080 -18.155  1.00  1.02           H  
ATOM   1742 1HB  ALA A 117       7.874  17.460 -19.523  1.00  1.02           H  
ATOM   1743 2HB  ALA A 117       6.295  18.245 -19.336  1.00  1.02           H  
ATOM   1744 3HB  ALA A 117       7.678  18.804 -18.394  1.00  1.02           H  
ATOM   1745  N   ALA A 118       8.572  17.312 -16.027  1.00  1.00           N  
ATOM   1746  CA  ALA A 118       9.743  16.970 -15.227  1.00  1.00           C  
ATOM   1747  C   ALA A 118       9.515  15.684 -14.480  1.00  1.00           C  
ATOM   1748  O   ALA A 118      10.421  14.849 -14.354  1.00  1.00           O  
ATOM   1749  CB  ALA A 118      10.049  18.053 -14.224  1.00  1.00           C  
ATOM   1750  H   ALA A 118       8.109  18.204 -15.860  1.00  1.00           H  
ATOM   1751  HA  ALA A 118      10.589  16.840 -15.901  1.00  1.00           H  
ATOM   1752 1HB  ALA A 118      10.931  17.776 -13.658  1.00  1.00           H  
ATOM   1753 2HB  ALA A 118      10.228  18.969 -14.765  1.00  1.00           H  
ATOM   1754 3HB  ALA A 118       9.225  18.190 -13.545  1.00  1.00           H  
ATOM   1755  N   ILE A 119       8.284  15.499 -14.011  1.00  1.00           N  
ATOM   1756  CA  ILE A 119       8.001  14.305 -13.269  1.00  1.00           C  
ATOM   1757  C   ILE A 119       7.969  13.131 -14.209  1.00  1.00           C  
ATOM   1758  O   ILE A 119       8.624  12.132 -13.933  1.00  1.00           O  
ATOM   1759  CB  ILE A 119       6.639  14.327 -12.563  1.00  1.00           C  
ATOM   1760  CG1 ILE A 119       6.494  15.434 -11.548  1.00  1.00           C  
ATOM   1761  CG2 ILE A 119       6.539  13.079 -11.869  1.00  1.00           C  
ATOM   1762  CD1 ILE A 119       7.488  15.418 -10.460  1.00  1.00           C  
ATOM   1763  H   ILE A 119       7.574  16.224 -14.129  1.00  1.00           H  
ATOM   1764  HA  ILE A 119       8.785  14.144 -12.536  1.00  1.00           H  
ATOM   1765  HB  ILE A 119       5.844  14.433 -13.290  1.00  1.00           H  
ATOM   1766 1HG1 ILE A 119       6.557  16.373 -12.046  1.00  1.00           H  
ATOM   1767 2HG1 ILE A 119       5.509  15.346 -11.095  1.00  1.00           H  
ATOM   1768 1HG2 ILE A 119       5.597  13.009 -11.331  1.00  1.00           H  
ATOM   1769 2HG2 ILE A 119       6.639  12.252 -12.560  1.00  1.00           H  
ATOM   1770 3HG2 ILE A 119       7.342  13.097 -11.205  1.00  1.00           H  
ATOM   1771 1HD1 ILE A 119       7.287  16.252  -9.778  1.00  1.00           H  
ATOM   1772 2HD1 ILE A 119       7.435  14.484  -9.910  1.00  1.00           H  
ATOM   1773 3HD1 ILE A 119       8.447  15.535 -10.898  1.00  1.00           H  
ATOM   1774  N   TYR A 120       7.281  13.280 -15.350  1.00  1.01           N  
ATOM   1775  CA  TYR A 120       7.144  12.194 -16.313  1.00  1.01           C  
ATOM   1776  C   TYR A 120       8.502  11.724 -16.791  1.00  1.01           C  
ATOM   1777  O   TYR A 120       8.759  10.515 -16.873  1.00  1.01           O  
ATOM   1778  CB  TYR A 120       6.341  12.657 -17.542  1.00  1.01           C  
ATOM   1779  CG  TYR A 120       4.863  12.779 -17.341  1.00  1.01           C  
ATOM   1780  CD1 TYR A 120       4.111  13.664 -18.069  1.00  1.01           C  
ATOM   1781  CD2 TYR A 120       4.264  11.987 -16.455  1.00  1.01           C  
ATOM   1782  CE1 TYR A 120       2.742  13.697 -17.866  1.00  1.01           C  
ATOM   1783  CE2 TYR A 120       2.904  12.030 -16.254  1.00  1.01           C  
ATOM   1784  CZ  TYR A 120       2.161  12.863 -16.948  1.00  1.01           C  
ATOM   1785  OH  TYR A 120       0.815  12.877 -16.758  1.00  1.01           O  
ATOM   1786  H   TYR A 120       6.808  14.165 -15.519  1.00  1.01           H  
ATOM   1787  HA  TYR A 120       6.635  11.357 -15.838  1.00  1.01           H  
ATOM   1788 1HB  TYR A 120       6.714  13.625 -17.866  1.00  1.01           H  
ATOM   1789 2HB  TYR A 120       6.508  11.957 -18.362  1.00  1.01           H  
ATOM   1790  HD1 TYR A 120       4.580  14.318 -18.801  1.00  1.01           H  
ATOM   1791  HD2 TYR A 120       4.869  11.297 -15.906  1.00  1.01           H  
ATOM   1792  HE1 TYR A 120       2.126  14.363 -18.421  1.00  1.01           H  
ATOM   1793  HE2 TYR A 120       2.428  11.361 -15.538  1.00  1.01           H  
ATOM   1794  HH  TYR A 120       0.392  13.028 -17.611  1.00  1.01           H  
ATOM   1795  N   ALA A 121       9.392  12.679 -17.071  1.00  1.04           N  
ATOM   1796  CA  ALA A 121      10.726  12.356 -17.529  1.00  1.04           C  
ATOM   1797  C   ALA A 121      11.491  11.586 -16.475  1.00  1.04           C  
ATOM   1798  O   ALA A 121      12.150  10.591 -16.776  1.00  1.04           O  
ATOM   1799  CB  ALA A 121      11.476  13.629 -17.866  1.00  1.04           C  
ATOM   1800  H   ALA A 121       9.123  13.660 -16.988  1.00  1.04           H  
ATOM   1801  HA  ALA A 121      10.642  11.733 -18.419  1.00  1.04           H  
ATOM   1802 1HB  ALA A 121      12.472  13.382 -18.225  1.00  1.04           H  
ATOM   1803 2HB  ALA A 121      10.932  14.176 -18.635  1.00  1.04           H  
ATOM   1804 3HB  ALA A 121      11.551  14.246 -16.968  1.00  1.04           H  
ATOM   1805  N   ALA A 122      11.365  12.022 -15.222  1.00  1.07           N  
ATOM   1806  CA  ALA A 122      12.048  11.393 -14.109  1.00  1.07           C  
ATOM   1807  C   ALA A 122      11.637   9.955 -13.902  1.00  1.07           C  
ATOM   1808  O   ALA A 122      12.470   9.104 -13.582  1.00  1.07           O  
ATOM   1809  CB  ALA A 122      11.774  12.164 -12.855  1.00  1.07           C  
ATOM   1810  H   ALA A 122      10.802  12.851 -15.022  1.00  1.07           H  
ATOM   1811  HA  ALA A 122      13.116  11.412 -14.320  1.00  1.07           H  
ATOM   1812 1HB  ALA A 122      12.316  11.716 -12.055  1.00  1.07           H  
ATOM   1813 2HB  ALA A 122      12.111  13.177 -13.010  1.00  1.07           H  
ATOM   1814 3HB  ALA A 122      10.716  12.159 -12.624  1.00  1.07           H  
ATOM   1815  N   VAL A 123      10.358   9.670 -14.118  1.00  1.09           N  
ATOM   1816  CA  VAL A 123       9.873   8.323 -13.906  1.00  1.09           C  
ATOM   1817  C   VAL A 123       9.818   7.495 -15.193  1.00  1.09           C  
ATOM   1818  O   VAL A 123       9.691   6.270 -15.137  1.00  1.09           O  
ATOM   1819  CB  VAL A 123       8.498   8.370 -13.219  1.00  1.09           C  
ATOM   1820  CG1 VAL A 123       8.621   9.072 -11.924  1.00  1.09           C  
ATOM   1821  CG2 VAL A 123       7.525   9.113 -14.043  1.00  1.09           C  
ATOM   1822  H   VAL A 123       9.715  10.424 -14.369  1.00  1.09           H  
ATOM   1823  HA  VAL A 123      10.558   7.826 -13.220  1.00  1.09           H  
ATOM   1824  HB  VAL A 123       8.158   7.353 -13.046  1.00  1.09           H  
ATOM   1825 1HG1 VAL A 123       7.652   9.088 -11.435  1.00  1.09           H  
ATOM   1826 2HG1 VAL A 123       9.338   8.556 -11.321  1.00  1.09           H  
ATOM   1827 3HG1 VAL A 123       8.962  10.094 -12.098  1.00  1.09           H  
ATOM   1828 1HG2 VAL A 123       6.582   9.125 -13.534  1.00  1.09           H  
ATOM   1829 2HG2 VAL A 123       7.861  10.067 -14.176  1.00  1.09           H  
ATOM   1830 3HG2 VAL A 123       7.407   8.689 -14.996  1.00  1.09           H  
ATOM   1831  N   GLY A 124       9.934   8.146 -16.354  1.00  1.10           N  
ATOM   1832  CA  GLY A 124       9.943   7.447 -17.635  1.00  1.10           C  
ATOM   1833  C   GLY A 124       8.559   6.939 -18.015  1.00  1.10           C  
ATOM   1834  O   GLY A 124       8.427   5.932 -18.715  1.00  1.10           O  
ATOM   1835  H   GLY A 124      10.000   9.161 -16.359  1.00  1.10           H  
ATOM   1836 1HA  GLY A 124      10.307   8.130 -18.403  1.00  1.10           H  
ATOM   1837 2HA  GLY A 124      10.642   6.614 -17.587  1.00  1.10           H  
ATOM   1838  N   THR A 125       7.532   7.602 -17.503  1.00  1.10           N  
ATOM   1839  CA  THR A 125       6.160   7.169 -17.737  1.00  1.10           C  
ATOM   1840  C   THR A 125       5.116   8.246 -17.562  1.00  1.10           C  
ATOM   1841  O   THR A 125       5.235   9.119 -16.714  1.00  1.10           O  
ATOM   1842  CB  THR A 125       5.787   6.000 -16.816  1.00  1.10           C  
ATOM   1843  OG1 THR A 125       4.441   5.591 -17.088  1.00  1.10           O  
ATOM   1844  CG2 THR A 125       5.939   6.409 -15.388  1.00  1.10           C  
ATOM   1845  H   THR A 125       7.738   8.456 -16.982  1.00  1.10           H  
ATOM   1846  HA  THR A 125       6.097   6.821 -18.768  1.00  1.10           H  
ATOM   1847  HB  THR A 125       6.448   5.153 -17.007  1.00  1.10           H  
ATOM   1848  HG1 THR A 125       4.427   5.004 -17.863  1.00  1.10           H  
ATOM   1849 1HG2 THR A 125       5.709   5.627 -14.724  1.00  1.10           H  
ATOM   1850 2HG2 THR A 125       6.962   6.661 -15.246  1.00  1.10           H  
ATOM   1851 3HG2 THR A 125       5.297   7.260 -15.175  1.00  1.10           H  
ATOM   1852  N   TYR A 126       4.031   8.088 -18.308  1.00  1.08           N  
ATOM   1853  CA  TYR A 126       2.854   8.943 -18.260  1.00  1.08           C  
ATOM   1854  C   TYR A 126       1.675   8.291 -17.538  1.00  1.08           C  
ATOM   1855  O   TYR A 126       0.552   8.780 -17.651  1.00  1.08           O  
ATOM   1856  CB  TYR A 126       2.454   9.318 -19.679  1.00  1.08           C  
ATOM   1857  CG  TYR A 126       3.482  10.147 -20.392  1.00  1.08           C  
ATOM   1858  CD1 TYR A 126       4.558   9.539 -21.012  1.00  1.08           C  
ATOM   1859  CD2 TYR A 126       3.328  11.499 -20.466  1.00  1.08           C  
ATOM   1860  CE1 TYR A 126       5.490  10.309 -21.678  1.00  1.08           C  
ATOM   1861  CE2 TYR A 126       4.248  12.275 -21.132  1.00  1.08           C  
ATOM   1862  CZ  TYR A 126       5.329  11.688 -21.732  1.00  1.08           C  
ATOM   1863  OH  TYR A 126       6.251  12.463 -22.396  1.00  1.08           O  
ATOM   1864  H   TYR A 126       4.023   7.317 -18.962  1.00  1.08           H  
ATOM   1865  HA  TYR A 126       3.115   9.838 -17.726  1.00  1.08           H  
ATOM   1866 1HB  TYR A 126       2.274   8.414 -20.261  1.00  1.08           H  
ATOM   1867 2HB  TYR A 126       1.525   9.886 -19.653  1.00  1.08           H  
ATOM   1868  HD1 TYR A 126       4.675   8.457 -20.968  1.00  1.08           H  
ATOM   1869  HD2 TYR A 126       2.476  11.959 -19.995  1.00  1.08           H  
ATOM   1870  HE1 TYR A 126       6.346   9.836 -22.161  1.00  1.08           H  
ATOM   1871  HE2 TYR A 126       4.119  13.355 -21.182  1.00  1.08           H  
ATOM   1872  HH  TYR A 126       6.935  11.898 -22.766  1.00  1.08           H  
ATOM   1873  N   ASP A 127       1.928   7.171 -16.834  1.00  1.03           N  
ATOM   1874  CA  ASP A 127       0.887   6.360 -16.162  1.00  1.03           C  
ATOM   1875  C   ASP A 127       0.527   6.655 -14.691  1.00  1.03           C  
ATOM   1876  O   ASP A 127      -0.177   5.850 -14.078  1.00  1.03           O  
ATOM   1877  CB  ASP A 127       1.278   4.884 -16.178  1.00  1.03           C  
ATOM   1878  CG  ASP A 127       1.297   4.202 -17.553  1.00  1.03           C  
ATOM   1879  OD1 ASP A 127       0.622   4.639 -18.455  1.00  1.03           O  
ATOM   1880  OD2 ASP A 127       1.992   3.200 -17.663  1.00  1.03           O  
ATOM   1881  H   ASP A 127       2.887   6.826 -16.800  1.00  1.03           H  
ATOM   1882  HA  ASP A 127      -0.028   6.480 -16.739  1.00  1.03           H  
ATOM   1883 1HB  ASP A 127       2.256   4.802 -15.746  1.00  1.03           H  
ATOM   1884 2HB  ASP A 127       0.596   4.335 -15.529  1.00  1.03           H  
ATOM   1885  N   PHE A 128       1.038   7.720 -14.084  1.00  0.97           N  
ATOM   1886  CA  PHE A 128       0.676   7.978 -12.683  1.00  0.97           C  
ATOM   1887  C   PHE A 128      -0.581   8.833 -12.577  1.00  0.97           C  
ATOM   1888  O   PHE A 128      -1.035   9.390 -13.569  1.00  0.97           O  
ATOM   1889  CB  PHE A 128       1.813   8.581 -11.871  1.00  0.97           C  
ATOM   1890  CG  PHE A 128       2.431   9.801 -12.354  1.00  0.97           C  
ATOM   1891  CD1 PHE A 128       1.844  11.017 -12.155  1.00  0.97           C  
ATOM   1892  CD2 PHE A 128       3.663   9.750 -12.954  1.00  0.97           C  
ATOM   1893  CE1 PHE A 128       2.474  12.150 -12.578  1.00  0.97           C  
ATOM   1894  CE2 PHE A 128       4.273  10.886 -13.339  1.00  0.97           C  
ATOM   1895  CZ  PHE A 128       3.665  12.086 -13.152  1.00  0.97           C  
ATOM   1896  H   PHE A 128       1.631   8.360 -14.592  1.00  0.97           H  
ATOM   1897  HA  PHE A 128       0.455   7.020 -12.208  1.00  0.97           H  
ATOM   1898 1HB  PHE A 128       1.454   8.784 -10.877  1.00  0.97           H  
ATOM   1899 2HB  PHE A 128       2.594   7.829 -11.766  1.00  0.97           H  
ATOM   1900  HD1 PHE A 128       0.867  11.069 -11.664  1.00  0.97           H  
ATOM   1901  HD2 PHE A 128       4.151   8.784 -13.100  1.00  0.97           H  
ATOM   1902  HE1 PHE A 128       2.028  13.097 -12.457  1.00  0.97           H  
ATOM   1903  HE2 PHE A 128       5.241  10.852 -13.807  1.00  0.97           H  
ATOM   1904  HZ  PHE A 128       4.147  12.994 -13.482  1.00  0.97           H  
ATOM   1905  N   ASN A 129      -1.150   8.909 -11.369  1.00  0.91           N  
ATOM   1906  CA  ASN A 129      -2.391   9.640 -11.104  1.00  0.91           C  
ATOM   1907  C   ASN A 129      -2.164  11.107 -10.800  1.00  0.91           C  
ATOM   1908  O   ASN A 129      -1.401  11.442  -9.892  1.00  0.91           O  
ATOM   1909  CB  ASN A 129      -3.155   9.010  -9.955  1.00  0.91           C  
ATOM   1910  CG  ASN A 129      -4.482   9.651  -9.692  1.00  0.91           C  
ATOM   1911  OD1 ASN A 129      -5.138  10.124 -10.613  1.00  0.91           O  
ATOM   1912  ND2 ASN A 129      -4.898   9.662  -8.446  1.00  0.91           N  
ATOM   1913  H   ASN A 129      -0.691   8.463 -10.573  1.00  0.91           H  
ATOM   1914  HA  ASN A 129      -3.006   9.591 -12.001  1.00  0.91           H  
ATOM   1915 1HB  ASN A 129      -3.319   7.954 -10.174  1.00  0.91           H  
ATOM   1916 2HB  ASN A 129      -2.548   9.063  -9.059  1.00  0.91           H  
ATOM   1917 1HD2 ASN A 129      -5.793  10.052  -8.223  1.00  0.91           H  
ATOM   1918 2HD2 ASN A 129      -4.342   9.238  -7.731  1.00  0.91           H  
ATOM   1919  N   LEU A 130      -2.777  11.975 -11.590  1.00  0.86           N  
ATOM   1920  CA  LEU A 130      -2.594  13.386 -11.365  1.00  0.86           C  
ATOM   1921  C   LEU A 130      -3.902  13.993 -10.921  1.00  0.86           C  
ATOM   1922  O   LEU A 130      -4.952  13.794 -11.538  1.00  0.86           O  
ATOM   1923  CB  LEU A 130      -2.134  14.077 -12.656  1.00  0.86           C  
ATOM   1924  CG  LEU A 130      -0.863  13.529 -13.241  1.00  0.86           C  
ATOM   1925  CD1 LEU A 130      -1.234  12.413 -14.206  1.00  0.86           C  
ATOM   1926  CD2 LEU A 130      -0.054  14.619 -13.907  1.00  0.86           C  
ATOM   1927  H   LEU A 130      -3.382  11.640 -12.334  1.00  0.86           H  
ATOM   1928  HA  LEU A 130      -1.880  13.538 -10.572  1.00  0.86           H  
ATOM   1929 1HB  LEU A 130      -2.909  13.956 -13.398  1.00  0.86           H  
ATOM   1930 2HB  LEU A 130      -1.991  15.142 -12.457  1.00  0.86           H  
ATOM   1931  HG  LEU A 130      -0.295  13.084 -12.459  1.00  0.86           H  
ATOM   1932 1HD1 LEU A 130      -0.328  11.957 -14.611  1.00  0.86           H  
ATOM   1933 2HD1 LEU A 130      -1.810  11.663 -13.684  1.00  0.86           H  
ATOM   1934 3HD1 LEU A 130      -1.834  12.813 -15.024  1.00  0.86           H  
ATOM   1935 1HD2 LEU A 130       0.859  14.187 -14.314  1.00  0.86           H  
ATOM   1936 2HD2 LEU A 130      -0.627  15.053 -14.710  1.00  0.86           H  
ATOM   1937 3HD2 LEU A 130       0.199  15.389 -13.182  1.00  0.86           H  
ATOM   1938  N   ILE A 131      -3.829  14.760  -9.853  1.00  0.82           N  
ATOM   1939  CA  ILE A 131      -4.985  15.443  -9.324  1.00  0.82           C  
ATOM   1940  C   ILE A 131      -4.785  16.928  -9.540  1.00  0.82           C  
ATOM   1941  O   ILE A 131      -3.763  17.488  -9.126  1.00  0.82           O  
ATOM   1942  CB  ILE A 131      -5.204  15.078  -7.846  1.00  0.82           C  
ATOM   1943  CG1 ILE A 131      -5.460  13.559  -7.713  1.00  0.82           C  
ATOM   1944  CG2 ILE A 131      -6.326  15.864  -7.264  1.00  0.82           C  
ATOM   1945  CD1 ILE A 131      -5.539  13.072  -6.285  1.00  0.82           C  
ATOM   1946  H   ILE A 131      -2.934  14.871  -9.376  1.00  0.82           H  
ATOM   1947  HA  ILE A 131      -5.870  15.137  -9.879  1.00  0.82           H  
ATOM   1948  HB  ILE A 131      -4.298  15.275  -7.313  1.00  0.82           H  
ATOM   1949 1HG1 ILE A 131      -6.377  13.317  -8.213  1.00  0.82           H  
ATOM   1950 2HG1 ILE A 131      -4.649  13.019  -8.207  1.00  0.82           H  
ATOM   1951 1HG2 ILE A 131      -6.458  15.604  -6.216  1.00  0.82           H  
ATOM   1952 2HG2 ILE A 131      -6.086  16.923  -7.353  1.00  0.82           H  
ATOM   1953 3HG2 ILE A 131      -7.243  15.643  -7.817  1.00  0.82           H  
ATOM   1954 1HD1 ILE A 131      -5.720  11.996  -6.274  1.00  0.82           H  
ATOM   1955 2HD1 ILE A 131      -4.613  13.285  -5.780  1.00  0.82           H  
ATOM   1956 3HD1 ILE A 131      -6.349  13.580  -5.775  1.00  0.82           H  
ATOM   1957  N   TYR A 132      -5.731  17.536 -10.241  1.00  0.82           N  
ATOM   1958  CA  TYR A 132      -5.638  18.933 -10.607  1.00  0.82           C  
ATOM   1959  C   TYR A 132      -6.623  19.806  -9.879  1.00  0.82           C  
ATOM   1960  O   TYR A 132      -7.837  19.610  -9.979  1.00  0.82           O  
ATOM   1961  CB  TYR A 132      -5.893  19.100 -12.086  1.00  0.82           C  
ATOM   1962  CG  TYR A 132      -4.883  18.497 -12.966  1.00  0.82           C  
ATOM   1963  CD1 TYR A 132      -5.000  17.166 -13.332  1.00  0.82           C  
ATOM   1964  CD2 TYR A 132      -3.841  19.271 -13.439  1.00  0.82           C  
ATOM   1965  CE1 TYR A 132      -4.081  16.620 -14.181  1.00  0.82           C  
ATOM   1966  CE2 TYR A 132      -2.923  18.719 -14.285  1.00  0.82           C  
ATOM   1967  CZ  TYR A 132      -3.044  17.399 -14.661  1.00  0.82           C  
ATOM   1968  OH  TYR A 132      -2.146  16.856 -15.523  1.00  0.82           O  
ATOM   1969  H   TYR A 132      -6.539  16.996 -10.546  1.00  0.82           H  
ATOM   1970  HA  TYR A 132      -4.640  19.282 -10.377  1.00  0.82           H  
ATOM   1971 1HB  TYR A 132      -6.859  18.658 -12.331  1.00  0.82           H  
ATOM   1972 2HB  TYR A 132      -5.953  20.152 -12.308  1.00  0.82           H  
ATOM   1973  HD1 TYR A 132      -5.830  16.558 -12.955  1.00  0.82           H  
ATOM   1974  HD2 TYR A 132      -3.757  20.318 -13.146  1.00  0.82           H  
ATOM   1975  HE1 TYR A 132      -4.172  15.587 -14.483  1.00  0.82           H  
ATOM   1976  HE2 TYR A 132      -2.110  19.322 -14.668  1.00  0.82           H  
ATOM   1977  HH  TYR A 132      -2.449  15.984 -15.794  1.00  0.82           H  
ATOM   1978  N   ILE A 133      -6.103  20.807  -9.187  1.00  0.85           N  
ATOM   1979  CA  ILE A 133      -6.948  21.711  -8.441  1.00  0.85           C  
ATOM   1980  C   ILE A 133      -7.050  22.993  -9.243  1.00  0.85           C  
ATOM   1981  O   ILE A 133      -6.045  23.635  -9.558  1.00  0.85           O  
ATOM   1982  CB  ILE A 133      -6.346  22.017  -7.058  1.00  0.85           C  
ATOM   1983  CG1 ILE A 133      -6.184  20.731  -6.226  1.00  0.85           C  
ATOM   1984  CG2 ILE A 133      -7.257  23.009  -6.290  1.00  0.85           C  
ATOM   1985  CD1 ILE A 133      -4.861  19.962  -6.472  1.00  0.85           C  
ATOM   1986  H   ILE A 133      -5.092  20.923  -9.171  1.00  0.85           H  
ATOM   1987  HA  ILE A 133      -7.944  21.284  -8.325  1.00  0.85           H  
ATOM   1988  HB  ILE A 133      -5.361  22.443  -7.194  1.00  0.85           H  
ATOM   1989 1HG1 ILE A 133      -6.234  21.000  -5.171  1.00  0.85           H  
ATOM   1990 2HG1 ILE A 133      -7.002  20.073  -6.452  1.00  0.85           H  
ATOM   1991 1HG2 ILE A 133      -6.824  23.231  -5.317  1.00  0.85           H  
ATOM   1992 2HG2 ILE A 133      -7.358  23.937  -6.860  1.00  0.85           H  
ATOM   1993 3HG2 ILE A 133      -8.245  22.567  -6.151  1.00  0.85           H  
ATOM   1994 1HD1 ILE A 133      -4.826  19.071  -5.845  1.00  0.85           H  
ATOM   1995 2HD1 ILE A 133      -4.792  19.663  -7.517  1.00  0.85           H  
ATOM   1996 3HD1 ILE A 133      -4.015  20.607  -6.229  1.00  0.85           H  
ATOM   1997  N   ALA A 134      -8.260  23.351  -9.587  1.00  0.92           N  
ATOM   1998  CA  ALA A 134      -8.495  24.516 -10.402  1.00  0.92           C  
ATOM   1999  C   ALA A 134      -8.059  25.787  -9.726  1.00  0.92           C  
ATOM   2000  O   ALA A 134      -8.119  25.900  -8.504  1.00  0.92           O  
ATOM   2001  CB  ALA A 134      -9.925  24.585 -10.711  1.00  0.92           C  
ATOM   2002  H   ALA A 134      -9.069  22.792  -9.301  1.00  0.92           H  
ATOM   2003  HA  ALA A 134      -7.930  24.415 -11.321  1.00  0.92           H  
ATOM   2004 1HB  ALA A 134     -10.105  25.437 -11.325  1.00  0.92           H  
ATOM   2005 2HB  ALA A 134     -10.215  23.685 -11.222  1.00  0.92           H  
ATOM   2006 3HB  ALA A 134     -10.470  24.668  -9.786  1.00  0.92           H  
ATOM   2007  N   ILE A 135      -7.606  26.753 -10.524  1.00  1.04           N  
ATOM   2008  CA  ILE A 135      -7.203  28.019  -9.937  1.00  1.04           C  
ATOM   2009  C   ILE A 135      -7.961  29.257 -10.432  1.00  1.04           C  
ATOM   2010  O   ILE A 135      -7.577  30.379 -10.095  1.00  1.04           O  
ATOM   2011  CB  ILE A 135      -5.689  28.209 -10.083  1.00  1.04           C  
ATOM   2012  CG1 ILE A 135      -5.229  28.286 -11.532  1.00  1.04           C  
ATOM   2013  CG2 ILE A 135      -5.013  27.013  -9.474  1.00  1.04           C  
ATOM   2014  CD1 ILE A 135      -3.750  28.676 -11.708  1.00  1.04           C  
ATOM   2015  H   ILE A 135      -7.538  26.583 -11.526  1.00  1.04           H  
ATOM   2016  HA  ILE A 135      -7.393  27.957  -8.871  1.00  1.04           H  
ATOM   2017  HB  ILE A 135      -5.394  29.100  -9.553  1.00  1.04           H  
ATOM   2018 1HG1 ILE A 135      -5.374  27.321 -11.971  1.00  1.04           H  
ATOM   2019 2HG1 ILE A 135      -5.852  29.008 -12.066  1.00  1.04           H  
ATOM   2020 1HG2 ILE A 135      -3.940  27.154  -9.519  1.00  1.04           H  
ATOM   2021 2HG2 ILE A 135      -5.317  26.902  -8.466  1.00  1.04           H  
ATOM   2022 3HG2 ILE A 135      -5.288  26.117 -10.015  1.00  1.04           H  
ATOM   2023 1HD1 ILE A 135      -3.498  28.690 -12.754  1.00  1.04           H  
ATOM   2024 2HD1 ILE A 135      -3.575  29.649 -11.302  1.00  1.04           H  
ATOM   2025 3HD1 ILE A 135      -3.118  27.953 -11.199  1.00  1.04           H  
ATOM   2026  N   GLY A 136      -9.049  29.083 -11.190  1.00  1.21           N  
ATOM   2027  CA  GLY A 136      -9.824  30.228 -11.659  1.00  1.21           C  
ATOM   2028  C   GLY A 136      -9.757  30.425 -13.172  1.00  1.21           C  
ATOM   2029  O   GLY A 136      -8.813  29.973 -13.839  1.00  1.21           O  
ATOM   2030  H   GLY A 136      -9.371  28.161 -11.480  1.00  1.21           H  
ATOM   2031 1HA  GLY A 136     -10.864  30.086 -11.369  1.00  1.21           H  
ATOM   2032 2HA  GLY A 136      -9.483  31.132 -11.160  1.00  1.21           H  
ATOM   2033  N   VAL A 137     -10.783  31.109 -13.690  1.00  1.44           N  
ATOM   2034  CA  VAL A 137     -10.934  31.376 -15.111  1.00  1.44           C  
ATOM   2035  C   VAL A 137     -10.795  32.878 -15.407  1.00  1.44           C  
ATOM   2036  O   VAL A 137     -11.548  33.669 -14.840  1.00  1.44           O  
ATOM   2037  CB  VAL A 137     -12.334  30.941 -15.566  1.00  1.44           C  
ATOM   2038  CG1 VAL A 137     -12.498  31.203 -17.049  1.00  1.44           C  
ATOM   2039  CG2 VAL A 137     -12.561  29.499 -15.211  1.00  1.44           C  
ATOM   2040  H   VAL A 137     -11.494  31.449 -13.058  1.00  1.44           H  
ATOM   2041  HA  VAL A 137     -10.193  30.794 -15.629  1.00  1.44           H  
ATOM   2042  HB  VAL A 137     -13.076  31.552 -15.051  1.00  1.44           H  
ATOM   2043 1HG1 VAL A 137     -13.501  30.919 -17.360  1.00  1.44           H  
ATOM   2044 2HG1 VAL A 137     -12.343  32.263 -17.254  1.00  1.44           H  
ATOM   2045 3HG1 VAL A 137     -11.768  30.614 -17.604  1.00  1.44           H  
ATOM   2046 1HG2 VAL A 137     -13.561  29.194 -15.513  1.00  1.44           H  
ATOM   2047 2HG2 VAL A 137     -11.853  28.911 -15.712  1.00  1.44           H  
ATOM   2048 3HG2 VAL A 137     -12.452  29.366 -14.143  1.00  1.44           H  
ATOM   2049  N   PRO A 138      -9.852  33.310 -16.258  1.00  1.71           N  
ATOM   2050  CA  PRO A 138      -9.625  34.702 -16.589  1.00  1.71           C  
ATOM   2051  C   PRO A 138     -10.735  35.228 -17.507  1.00  1.71           C  
ATOM   2052  O   PRO A 138     -11.333  34.445 -18.243  1.00  1.71           O  
ATOM   2053  CB  PRO A 138      -8.294  34.639 -17.340  1.00  1.71           C  
ATOM   2054  CG  PRO A 138      -8.273  33.261 -17.954  1.00  1.71           C  
ATOM   2055  CD  PRO A 138      -8.967  32.370 -16.953  1.00  1.71           C  
ATOM   2056  HA  PRO A 138      -9.516  35.263 -15.659  1.00  1.71           H  
ATOM   2057 1HB  PRO A 138      -8.232  35.458 -18.080  1.00  1.71           H  
ATOM   2058 2HB  PRO A 138      -7.469  34.779 -16.640  1.00  1.71           H  
ATOM   2059 1HG  PRO A 138      -8.770  33.274 -18.935  1.00  1.71           H  
ATOM   2060 2HG  PRO A 138      -7.236  32.936 -18.127  1.00  1.71           H  
ATOM   2061 1HD  PRO A 138      -9.533  31.625 -17.516  1.00  1.71           H  
ATOM   2062 2HD  PRO A 138      -8.230  31.923 -16.258  1.00  1.71           H  
ATOM   2063  N   PRO A 139     -11.026  36.538 -17.501  1.00  2.00           N  
ATOM   2064  CA  PRO A 139     -11.846  37.225 -18.487  1.00  2.00           C  
ATOM   2065  C   PRO A 139     -11.233  37.068 -19.875  1.00  2.00           C  
ATOM   2066  O   PRO A 139     -10.013  37.123 -20.037  1.00  2.00           O  
ATOM   2067  CB  PRO A 139     -11.845  38.672 -17.988  1.00  2.00           C  
ATOM   2068  CG  PRO A 139     -11.582  38.554 -16.500  1.00  2.00           C  
ATOM   2069  CD  PRO A 139     -10.630  37.371 -16.360  1.00  2.00           C  
ATOM   2070  HA  PRO A 139     -12.862  36.801 -18.463  1.00  2.00           H  
ATOM   2071 1HB  PRO A 139     -11.076  39.243 -18.514  1.00  2.00           H  
ATOM   2072 2HB  PRO A 139     -12.808  39.149 -18.216  1.00  2.00           H  
ATOM   2073 1HG  PRO A 139     -11.182  39.492 -16.096  1.00  2.00           H  
ATOM   2074 2HG  PRO A 139     -12.527  38.373 -15.971  1.00  2.00           H  
ATOM   2075 1HD  PRO A 139      -9.570  37.662 -16.434  1.00  2.00           H  
ATOM   2076 2HD  PRO A 139     -10.862  36.881 -15.402  1.00  2.00           H  
ATOM   2077  N   GLU A 140     -12.083  36.985 -20.890  1.00  2.26           N  
ATOM   2078  CA  GLU A 140     -11.650  36.789 -22.277  1.00  2.26           C  
ATOM   2079  C   GLU A 140     -10.740  37.887 -22.835  1.00  2.26           C  
ATOM   2080  O   GLU A 140      -9.910  37.624 -23.703  1.00  2.26           O  
ATOM   2081  CB  GLU A 140     -12.878  36.653 -23.183  1.00  2.26           C  
ATOM   2082  CG  GLU A 140     -13.672  35.362 -22.979  1.00  2.26           C  
ATOM   2083  CD  GLU A 140     -14.907  35.269 -23.853  1.00  2.26           C  
ATOM   2084  OE1 GLU A 140     -15.237  36.237 -24.497  1.00  2.26           O  
ATOM   2085  OE2 GLU A 140     -15.517  34.224 -23.873  1.00  2.26           O  
ATOM   2086  H   GLU A 140     -13.073  36.989 -20.693  1.00  2.26           H  
ATOM   2087  HA  GLU A 140     -11.092  35.853 -22.317  1.00  2.26           H  
ATOM   2088 1HB  GLU A 140     -13.550  37.493 -23.012  1.00  2.26           H  
ATOM   2089 2HB  GLU A 140     -12.565  36.693 -24.227  1.00  2.26           H  
ATOM   2090 1HG  GLU A 140     -13.023  34.515 -23.199  1.00  2.26           H  
ATOM   2091 2HG  GLU A 140     -13.966  35.294 -21.932  1.00  2.26           H  
ATOM   2092  N   GLY A 141     -10.914  39.122 -22.373  1.00  2.44           N  
ATOM   2093  CA  GLY A 141     -10.118  40.234 -22.890  1.00  2.44           C  
ATOM   2094  C   GLY A 141      -8.762  40.425 -22.194  1.00  2.44           C  
ATOM   2095  O   GLY A 141      -8.023  41.353 -22.533  1.00  2.44           O  
ATOM   2096  H   GLY A 141     -11.602  39.284 -21.655  1.00  2.44           H  
ATOM   2097 1HA  GLY A 141      -9.951  40.081 -23.956  1.00  2.44           H  
ATOM   2098 2HA  GLY A 141     -10.696  41.151 -22.797  1.00  2.44           H  
ATOM   2099  N   LEU A 142      -8.448  39.588 -21.207  1.00  2.51           N  
ATOM   2100  CA  LEU A 142      -7.211  39.734 -20.450  1.00  2.51           C  
ATOM   2101  C   LEU A 142      -6.188  38.632 -20.717  1.00  2.51           C  
ATOM   2102  O   LEU A 142      -6.530  37.576 -21.246  1.00  2.51           O  
ATOM   2103  CB  LEU A 142      -7.507  39.795 -18.950  1.00  2.51           C  
ATOM   2104  CG  LEU A 142      -8.421  40.926 -18.516  1.00  2.51           C  
ATOM   2105  CD1 LEU A 142      -8.623  40.835 -17.034  1.00  2.51           C  
ATOM   2106  CD2 LEU A 142      -7.807  42.256 -18.903  1.00  2.51           C  
ATOM   2107  H   LEU A 142      -9.073  38.816 -20.966  1.00  2.51           H  
ATOM   2108  HA  LEU A 142      -6.793  40.690 -20.732  1.00  2.51           H  
ATOM   2109 1HB  LEU A 142      -8.006  38.861 -18.676  1.00  2.51           H  
ATOM   2110 2HB  LEU A 142      -6.594  39.852 -18.380  1.00  2.51           H  
ATOM   2111  HG  LEU A 142      -9.387  40.818 -19.000  1.00  2.51           H  
ATOM   2112 1HD1 LEU A 142      -9.291  41.630 -16.703  1.00  2.51           H  
ATOM   2113 2HD1 LEU A 142      -9.044  39.885 -16.792  1.00  2.51           H  
ATOM   2114 3HD1 LEU A 142      -7.662  40.934 -16.532  1.00  2.51           H  
ATOM   2115 1HD2 LEU A 142      -8.465  43.067 -18.590  1.00  2.51           H  
ATOM   2116 2HD2 LEU A 142      -6.839  42.364 -18.414  1.00  2.51           H  
ATOM   2117 3HD2 LEU A 142      -7.670  42.298 -19.984  1.00  2.51           H  
ATOM   2118  N   PRO A 143      -4.902  38.869 -20.404  1.00  2.45           N  
ATOM   2119  CA  PRO A 143      -3.874  37.854 -20.362  1.00  2.45           C  
ATOM   2120  C   PRO A 143      -4.383  36.797 -19.403  1.00  2.45           C  
ATOM   2121  O   PRO A 143      -5.071  37.113 -18.438  1.00  2.45           O  
ATOM   2122  CB  PRO A 143      -2.653  38.615 -19.835  1.00  2.45           C  
ATOM   2123  CG  PRO A 143      -2.893  40.053 -20.268  1.00  2.45           C  
ATOM   2124  CD  PRO A 143      -4.394  40.252 -20.175  1.00  2.45           C  
ATOM   2125  HA  PRO A 143      -3.710  37.441 -21.367  1.00  2.45           H  
ATOM   2126 1HB  PRO A 143      -2.582  38.503 -18.744  1.00  2.45           H  
ATOM   2127 2HB  PRO A 143      -1.734  38.187 -20.261  1.00  2.45           H  
ATOM   2128 1HG  PRO A 143      -2.334  40.743 -19.615  1.00  2.45           H  
ATOM   2129 2HG  PRO A 143      -2.511  40.206 -21.288  1.00  2.45           H  
ATOM   2130 1HD  PRO A 143      -4.663  40.635 -19.188  1.00  2.45           H  
ATOM   2131 2HD  PRO A 143      -4.687  40.931 -20.989  1.00  2.45           H  
ATOM   2132  N   VAL A 144      -4.001  35.556 -19.629  1.00  2.28           N  
ATOM   2133  CA  VAL A 144      -4.509  34.385 -18.903  1.00  2.28           C  
ATOM   2134  C   VAL A 144      -4.486  34.370 -17.371  1.00  2.28           C  
ATOM   2135  O   VAL A 144      -4.957  33.402 -16.795  1.00  2.28           O  
ATOM   2136  CB  VAL A 144      -3.738  33.141 -19.361  1.00  2.28           C  
ATOM   2137  CG1 VAL A 144      -3.926  32.939 -20.846  1.00  2.28           C  
ATOM   2138  CG2 VAL A 144      -2.270  33.300 -18.991  1.00  2.28           C  
ATOM   2139  H   VAL A 144      -3.379  35.390 -20.407  1.00  2.28           H  
ATOM   2140  HA  VAL A 144      -5.548  34.266 -19.212  1.00  2.28           H  
ATOM   2141  HB  VAL A 144      -4.150  32.267 -18.866  1.00  2.28           H  
ATOM   2142 1HG1 VAL A 144      -3.391  32.043 -21.163  1.00  2.28           H  
ATOM   2143 2HG1 VAL A 144      -4.989  32.824 -21.062  1.00  2.28           H  
ATOM   2144 3HG1 VAL A 144      -3.537  33.804 -21.383  1.00  2.28           H  
ATOM   2145 1HG2 VAL A 144      -1.719  32.412 -19.299  1.00  2.28           H  
ATOM   2146 2HG2 VAL A 144      -1.857  34.175 -19.489  1.00  2.28           H  
ATOM   2147 3HG2 VAL A 144      -2.184  33.421 -17.914  1.00  2.28           H  
ATOM   2148  N   GLU A 145      -3.939  35.385 -16.715  1.00  2.03           N  
ATOM   2149  CA  GLU A 145      -3.851  35.404 -15.252  1.00  2.03           C  
ATOM   2150  C   GLU A 145      -3.131  34.146 -14.738  1.00  2.03           C  
ATOM   2151  O   GLU A 145      -3.751  33.282 -14.119  1.00  2.03           O  
ATOM   2152  CB  GLU A 145      -5.243  35.500 -14.612  1.00  2.03           C  
ATOM   2153  CG  GLU A 145      -6.074  36.734 -15.018  1.00  2.03           C  
ATOM   2154  CD  GLU A 145      -7.399  36.807 -14.284  1.00  2.03           C  
ATOM   2155  OE1 GLU A 145      -7.860  35.783 -13.833  1.00  2.03           O  
ATOM   2156  OE2 GLU A 145      -7.967  37.872 -14.205  1.00  2.03           O  
ATOM   2157  H   GLU A 145      -3.614  36.179 -17.252  1.00  2.03           H  
ATOM   2158  HA  GLU A 145      -3.289  36.286 -14.944  1.00  2.03           H  
ATOM   2159 1HB  GLU A 145      -5.826  34.608 -14.822  1.00  2.03           H  
ATOM   2160 2HB  GLU A 145      -5.123  35.552 -13.530  1.00  2.03           H  
ATOM   2161 1HG  GLU A 145      -5.497  37.629 -14.791  1.00  2.03           H  
ATOM   2162 2HG  GLU A 145      -6.250  36.719 -16.091  1.00  2.03           H  
ATOM   2163  N   PRO A 146      -1.808  34.038 -14.983  1.00  1.78           N  
ATOM   2164  CA  PRO A 146      -0.930  32.908 -14.718  1.00  1.78           C  
ATOM   2165  C   PRO A 146      -0.897  32.463 -13.264  1.00  1.78           C  
ATOM   2166  O   PRO A 146      -1.278  33.195 -12.351  1.00  1.78           O  
ATOM   2167  CB  PRO A 146       0.457  33.445 -15.102  1.00  1.78           C  
ATOM   2168  CG  PRO A 146       0.199  34.573 -16.045  1.00  1.78           C  
ATOM   2169  CD  PRO A 146      -1.062  35.209 -15.547  1.00  1.78           C  
ATOM   2170  HA  PRO A 146      -1.217  32.074 -15.372  1.00  1.78           H  
ATOM   2171 1HB  PRO A 146       0.996  33.765 -14.201  1.00  1.78           H  
ATOM   2172 2HB  PRO A 146       1.053  32.641 -15.561  1.00  1.78           H  
ATOM   2173 1HG  PRO A 146       1.051  35.270 -16.046  1.00  1.78           H  
ATOM   2174 2HG  PRO A 146       0.103  34.193 -17.073  1.00  1.78           H  
ATOM   2175 1HD  PRO A 146      -0.841  35.938 -14.753  1.00  1.78           H  
ATOM   2176 2HD  PRO A 146      -1.519  35.668 -16.404  1.00  1.78           H  
ATOM   2177  N   ALA A 147      -0.357  31.266 -13.059  1.00  1.56           N  
ATOM   2178  CA  ALA A 147      -0.210  30.623 -11.752  1.00  1.56           C  
ATOM   2179  C   ALA A 147       0.584  31.464 -10.740  1.00  1.56           C  
ATOM   2180  O   ALA A 147       0.540  31.214  -9.540  1.00  1.56           O  
ATOM   2181  CB  ALA A 147       0.472  29.283 -11.925  1.00  1.56           C  
ATOM   2182  H   ALA A 147      -0.057  30.740 -13.867  1.00  1.56           H  
ATOM   2183  HA  ALA A 147      -1.206  30.463 -11.351  1.00  1.56           H  
ATOM   2184 1HB  ALA A 147       0.537  28.791 -10.968  1.00  1.56           H  
ATOM   2185 2HB  ALA A 147      -0.106  28.665 -12.610  1.00  1.56           H  
ATOM   2186 3HB  ALA A 147       1.475  29.436 -12.325  1.00  1.56           H  
ATOM   2187  N   PHE A 148       1.342  32.443 -11.188  1.00  1.40           N  
ATOM   2188  CA  PHE A 148       2.089  33.222 -10.223  1.00  1.40           C  
ATOM   2189  C   PHE A 148       1.301  34.431  -9.708  1.00  1.40           C  
ATOM   2190  O   PHE A 148       1.827  35.267  -8.972  1.00  1.40           O  
ATOM   2191  CB  PHE A 148       3.431  33.588 -10.813  1.00  1.40           C  
ATOM   2192  CG  PHE A 148       4.248  32.354 -10.926  1.00  1.40           C  
ATOM   2193  CD1 PHE A 148       4.189  31.573 -12.069  1.00  1.40           C  
ATOM   2194  CD2 PHE A 148       5.061  31.950  -9.881  1.00  1.40           C  
ATOM   2195  CE1 PHE A 148       4.928  30.413 -12.162  1.00  1.40           C  
ATOM   2196  CE2 PHE A 148       5.799  30.800  -9.974  1.00  1.40           C  
ATOM   2197  CZ  PHE A 148       5.735  30.027 -11.114  1.00  1.40           C  
ATOM   2198  H   PHE A 148       1.384  32.656 -12.173  1.00  1.40           H  
ATOM   2199  HA  PHE A 148       2.298  32.583  -9.367  1.00  1.40           H  
ATOM   2200 1HB  PHE A 148       3.306  34.027 -11.802  1.00  1.40           H  
ATOM   2201 2HB  PHE A 148       3.949  34.302 -10.176  1.00  1.40           H  
ATOM   2202  HD1 PHE A 148       3.546  31.882 -12.895  1.00  1.40           H  
ATOM   2203  HD2 PHE A 148       5.112  32.554  -8.980  1.00  1.40           H  
ATOM   2204  HE1 PHE A 148       4.877  29.803 -13.064  1.00  1.40           H  
ATOM   2205  HE2 PHE A 148       6.435  30.495  -9.152  1.00  1.40           H  
ATOM   2206  HZ  PHE A 148       6.322  29.113 -11.184  1.00  1.40           H  
ATOM   2207  N   ASP A 149       0.024  34.528 -10.083  1.00  1.31           N  
ATOM   2208  CA  ASP A 149      -0.831  35.573  -9.545  1.00  1.31           C  
ATOM   2209  C   ASP A 149      -1.163  35.206  -8.100  1.00  1.31           C  
ATOM   2210  O   ASP A 149      -0.968  34.058  -7.694  1.00  1.31           O  
ATOM   2211  CB  ASP A 149      -2.076  35.739 -10.438  1.00  1.31           C  
ATOM   2212  CG  ASP A 149      -2.993  36.959 -10.117  1.00  1.31           C  
ATOM   2213  OD1 ASP A 149      -2.823  37.600  -9.090  1.00  1.31           O  
ATOM   2214  OD2 ASP A 149      -3.838  37.242 -10.923  1.00  1.31           O  
ATOM   2215  H   ASP A 149      -0.376  33.861 -10.742  1.00  1.31           H  
ATOM   2216  HA  ASP A 149      -0.282  36.516  -9.546  1.00  1.31           H  
ATOM   2217 1HB  ASP A 149      -1.757  35.812 -11.480  1.00  1.31           H  
ATOM   2218 2HB  ASP A 149      -2.677  34.834 -10.368  1.00  1.31           H  
ATOM   2219  N   ARG A 150      -1.627  36.189  -7.323  1.00  1.28           N  
ATOM   2220  CA  ARG A 150      -2.004  35.992  -5.916  1.00  1.28           C  
ATOM   2221  C   ARG A 150      -3.489  36.251  -5.687  1.00  1.28           C  
ATOM   2222  O   ARG A 150      -3.999  36.111  -4.572  1.00  1.28           O  
ATOM   2223  CB  ARG A 150      -1.189  36.897  -4.987  1.00  1.28           C  
ATOM   2224  CG  ARG A 150       0.322  36.607  -4.953  1.00  1.28           C  
ATOM   2225  CD  ARG A 150       1.090  37.534  -4.044  1.00  1.28           C  
ATOM   2226  NE  ARG A 150       0.865  37.261  -2.620  1.00  1.28           N  
ATOM   2227  CZ  ARG A 150       0.977  38.188  -1.638  1.00  1.28           C  
ATOM   2228  NH1 ARG A 150       1.275  39.436  -1.956  1.00  1.28           N  
ATOM   2229  NH2 ARG A 150       0.785  37.871  -0.357  1.00  1.28           N  
ATOM   2230  H   ARG A 150      -1.778  37.090  -7.769  1.00  1.28           H  
ATOM   2231  HA  ARG A 150      -1.803  34.960  -5.641  1.00  1.28           H  
ATOM   2232 1HB  ARG A 150      -1.327  37.936  -5.276  1.00  1.28           H  
ATOM   2233 2HB  ARG A 150      -1.558  36.783  -3.967  1.00  1.28           H  
ATOM   2234 1HG  ARG A 150       0.462  35.597  -4.572  1.00  1.28           H  
ATOM   2235 2HG  ARG A 150       0.734  36.685  -5.960  1.00  1.28           H  
ATOM   2236 1HD  ARG A 150       2.157  37.413  -4.244  1.00  1.28           H  
ATOM   2237 2HD  ARG A 150       0.798  38.562  -4.244  1.00  1.28           H  
ATOM   2238  HE  ARG A 150       0.707  36.281  -2.340  1.00  1.28           H  
ATOM   2239 1HH1 ARG A 150       1.421  39.687  -2.923  1.00  1.28           H  
ATOM   2240 2HH1 ARG A 150       1.358  40.136  -1.233  1.00  1.28           H  
ATOM   2241 1HH2 ARG A 150       0.516  36.912  -0.063  1.00  1.28           H  
ATOM   2242 2HH2 ARG A 150       0.871  38.579   0.350  1.00  1.28           H  
ATOM   2243  N   ASP A 151      -4.214  36.600  -6.747  1.00  1.30           N  
ATOM   2244  CA  ASP A 151      -5.635  36.914  -6.600  1.00  1.30           C  
ATOM   2245  C   ASP A 151      -6.497  35.652  -6.418  1.00  1.30           C  
ATOM   2246  O   ASP A 151      -7.202  35.204  -7.330  1.00  1.30           O  
ATOM   2247  CB  ASP A 151      -6.133  37.709  -7.813  1.00  1.30           C  
ATOM   2248  CG  ASP A 151      -7.545  38.288  -7.631  1.00  1.30           C  
ATOM   2249  OD1 ASP A 151      -7.966  38.410  -6.507  1.00  1.30           O  
ATOM   2250  OD2 ASP A 151      -8.188  38.597  -8.612  1.00  1.30           O  
ATOM   2251  H   ASP A 151      -3.752  36.737  -7.651  1.00  1.30           H  
ATOM   2252  HA  ASP A 151      -5.755  37.535  -5.712  1.00  1.30           H  
ATOM   2253 1HB  ASP A 151      -5.438  38.529  -8.011  1.00  1.30           H  
ATOM   2254 2HB  ASP A 151      -6.116  37.072  -8.697  1.00  1.30           H  
ATOM   2255  N   ILE A 152      -6.415  35.080  -5.214  1.00  1.34           N  
ATOM   2256  CA  ILE A 152      -7.144  33.872  -4.831  1.00  1.34           C  
ATOM   2257  C   ILE A 152      -8.080  34.129  -3.656  1.00  1.34           C  
ATOM   2258  O   ILE A 152      -8.518  33.193  -3.000  1.00  1.34           O  
ATOM   2259  CB  ILE A 152      -6.181  32.738  -4.447  1.00  1.34           C  
ATOM   2260  CG1 ILE A 152      -5.309  33.130  -3.265  1.00  1.34           C  
ATOM   2261  CG2 ILE A 152      -5.322  32.395  -5.609  1.00  1.34           C  
ATOM   2262  CD1 ILE A 152      -4.528  31.966  -2.706  1.00  1.34           C  
ATOM   2263  H   ILE A 152      -5.766  35.509  -4.553  1.00  1.34           H  
ATOM   2264  HA  ILE A 152      -7.745  33.546  -5.678  1.00  1.34           H  
ATOM   2265  HB  ILE A 152      -6.757  31.882  -4.152  1.00  1.34           H  
ATOM   2266 1HG1 ILE A 152      -4.599  33.893  -3.578  1.00  1.34           H  
ATOM   2267 2HG1 ILE A 152      -5.938  33.545  -2.472  1.00  1.34           H  
ATOM   2268 1HG2 ILE A 152      -4.654  31.578  -5.339  1.00  1.34           H  
ATOM   2269 2HG2 ILE A 152      -5.963  32.095  -6.435  1.00  1.34           H  
ATOM   2270 3HG2 ILE A 152      -4.733  33.267  -5.892  1.00  1.34           H  
ATOM   2271 1HD1 ILE A 152      -3.919  32.309  -1.866  1.00  1.34           H  
ATOM   2272 2HD1 ILE A 152      -5.224  31.213  -2.372  1.00  1.34           H  
ATOM   2273 3HD1 ILE A 152      -3.877  31.557  -3.481  1.00  1.34           H  
ATOM   2274  N   GLU A 153      -8.342  35.402  -3.381  1.00  1.38           N  
ATOM   2275  CA  GLU A 153      -9.149  35.859  -2.243  1.00  1.38           C  
ATOM   2276  C   GLU A 153     -10.672  35.820  -2.401  1.00  1.38           C  
ATOM   2277  O   GLU A 153     -11.222  35.644  -3.497  1.00  1.38           O  
ATOM   2278  CB  GLU A 153      -8.735  37.275  -1.843  1.00  1.38           C  
ATOM   2279  CG  GLU A 153      -7.343  37.379  -1.236  1.00  1.38           C  
ATOM   2280  CD  GLU A 153      -7.233  36.675   0.104  1.00  1.38           C  
ATOM   2281  OE1 GLU A 153      -8.102  36.856   0.927  1.00  1.38           O  
ATOM   2282  OE2 GLU A 153      -6.266  35.979   0.308  1.00  1.38           O  
ATOM   2283  H   GLU A 153      -7.952  36.100  -4.004  1.00  1.38           H  
ATOM   2284  HA  GLU A 153      -8.900  35.213  -1.402  1.00  1.38           H  
ATOM   2285 1HB  GLU A 153      -8.759  37.918  -2.724  1.00  1.38           H  
ATOM   2286 2HB  GLU A 153      -9.443  37.682  -1.124  1.00  1.38           H  
ATOM   2287 1HG  GLU A 153      -6.625  36.934  -1.929  1.00  1.38           H  
ATOM   2288 2HG  GLU A 153      -7.086  38.430  -1.113  1.00  1.38           H  
ATOM   2289  N   GLY A 154     -11.341  35.996  -1.261  1.00  1.39           N  
ATOM   2290  CA  GLY A 154     -12.792  36.083  -1.180  1.00  1.39           C  
ATOM   2291  C   GLY A 154     -13.447  34.813  -1.660  1.00  1.39           C  
ATOM   2292  O   GLY A 154     -13.076  33.720  -1.229  1.00  1.39           O  
ATOM   2293  H   GLY A 154     -10.800  36.106  -0.410  1.00  1.39           H  
ATOM   2294 1HA  GLY A 154     -13.086  36.282  -0.149  1.00  1.39           H  
ATOM   2295 2HA  GLY A 154     -13.139  36.924  -1.780  1.00  1.39           H  
ATOM   2296  N   GLU A 155     -14.378  34.949  -2.595  1.00  1.34           N  
ATOM   2297  CA  GLU A 155     -15.083  33.795  -3.127  1.00  1.34           C  
ATOM   2298  C   GLU A 155     -14.111  32.761  -3.673  1.00  1.34           C  
ATOM   2299  O   GLU A 155     -14.341  31.562  -3.533  1.00  1.34           O  
ATOM   2300  CB  GLU A 155     -16.058  34.219  -4.225  1.00  1.34           C  
ATOM   2301  CG  GLU A 155     -16.911  33.087  -4.777  1.00  1.34           C  
ATOM   2302  CD  GLU A 155     -17.919  33.548  -5.811  1.00  1.34           C  
ATOM   2303  OE1 GLU A 155     -17.938  34.716  -6.118  1.00  1.34           O  
ATOM   2304  OE2 GLU A 155     -18.671  32.729  -6.287  1.00  1.34           O  
ATOM   2305  H   GLU A 155     -14.614  35.874  -2.926  1.00  1.34           H  
ATOM   2306  HA  GLU A 155     -15.649  33.333  -2.315  1.00  1.34           H  
ATOM   2307 1HB  GLU A 155     -16.726  34.990  -3.842  1.00  1.34           H  
ATOM   2308 2HB  GLU A 155     -15.499  34.650  -5.056  1.00  1.34           H  
ATOM   2309 1HG  GLU A 155     -16.250  32.359  -5.232  1.00  1.34           H  
ATOM   2310 2HG  GLU A 155     -17.432  32.598  -3.955  1.00  1.34           H  
ATOM   2311  N   ASN A 156     -13.016  33.206  -4.290  1.00  1.26           N  
ATOM   2312  CA  ASN A 156     -12.084  32.250  -4.859  1.00  1.26           C  
ATOM   2313  C   ASN A 156     -11.388  31.451  -3.777  1.00  1.26           C  
ATOM   2314  O   ASN A 156     -10.969  30.319  -4.007  1.00  1.26           O  
ATOM   2315  CB  ASN A 156     -11.085  32.928  -5.764  1.00  1.26           C  
ATOM   2316  CG  ASN A 156     -11.685  33.321  -7.085  1.00  1.26           C  
ATOM   2317  OD1 ASN A 156     -12.658  32.711  -7.552  1.00  1.26           O  
ATOM   2318  ND2 ASN A 156     -11.134  34.333  -7.701  1.00  1.26           N  
ATOM   2319  H   ASN A 156     -12.799  34.203  -4.320  1.00  1.26           H  
ATOM   2320  HA  ASN A 156     -12.646  31.545  -5.463  1.00  1.26           H  
ATOM   2321 1HB  ASN A 156     -10.699  33.821  -5.270  1.00  1.26           H  
ATOM   2322 2HB  ASN A 156     -10.238  32.262  -5.938  1.00  1.26           H  
ATOM   2323 1HD2 ASN A 156     -11.492  34.643  -8.580  1.00  1.26           H  
ATOM   2324 2HD2 ASN A 156     -10.351  34.810  -7.290  1.00  1.26           H  
ATOM   2325  N   LEU A 157     -11.242  32.022  -2.589  1.00  1.16           N  
ATOM   2326  CA  LEU A 157     -10.532  31.314  -1.552  1.00  1.16           C  
ATOM   2327  C   LEU A 157     -11.444  30.201  -1.071  1.00  1.16           C  
ATOM   2328  O   LEU A 157     -11.010  29.061  -0.873  1.00  1.16           O  
ATOM   2329  CB  LEU A 157     -10.152  32.256  -0.413  1.00  1.16           C  
ATOM   2330  CG  LEU A 157      -9.262  31.674   0.647  1.00  1.16           C  
ATOM   2331  CD1 LEU A 157      -7.953  31.215  -0.031  1.00  1.16           C  
ATOM   2332  CD2 LEU A 157      -8.983  32.740   1.704  1.00  1.16           C  
ATOM   2333  H   LEU A 157     -11.647  32.929  -2.386  1.00  1.16           H  
ATOM   2334  HA  LEU A 157      -9.625  30.883  -1.971  1.00  1.16           H  
ATOM   2335 1HB  LEU A 157      -9.658  33.115  -0.823  1.00  1.16           H  
ATOM   2336 2HB  LEU A 157     -11.071  32.594   0.070  1.00  1.16           H  
ATOM   2337  HG  LEU A 157      -9.743  30.811   1.109  1.00  1.16           H  
ATOM   2338 1HD1 LEU A 157      -7.286  30.796   0.715  1.00  1.16           H  
ATOM   2339 2HD1 LEU A 157      -8.179  30.463  -0.789  1.00  1.16           H  
ATOM   2340 3HD1 LEU A 157      -7.472  32.077  -0.508  1.00  1.16           H  
ATOM   2341 1HD2 LEU A 157      -8.327  32.333   2.472  1.00  1.16           H  
ATOM   2342 2HD2 LEU A 157      -8.500  33.605   1.232  1.00  1.16           H  
ATOM   2343 3HD2 LEU A 157      -9.926  33.053   2.155  1.00  1.16           H  
ATOM   2344  N   ASP A 158     -12.732  30.538  -0.903  1.00  1.06           N  
ATOM   2345  CA  ASP A 158     -13.711  29.546  -0.465  1.00  1.06           C  
ATOM   2346  C   ASP A 158     -13.850  28.428  -1.496  1.00  1.06           C  
ATOM   2347  O   ASP A 158     -13.938  27.248  -1.140  1.00  1.06           O  
ATOM   2348  CB  ASP A 158     -15.077  30.188  -0.217  1.00  1.06           C  
ATOM   2349  CG  ASP A 158     -15.135  31.049   1.055  1.00  1.06           C  
ATOM   2350  OD1 ASP A 158     -14.237  30.962   1.865  1.00  1.06           O  
ATOM   2351  OD2 ASP A 158     -16.091  31.776   1.207  1.00  1.06           O  
ATOM   2352  H   ASP A 158     -13.011  31.506  -1.088  1.00  1.06           H  
ATOM   2353  HA  ASP A 158     -13.362  29.109   0.470  1.00  1.06           H  
ATOM   2354 1HB  ASP A 158     -15.333  30.818  -1.074  1.00  1.06           H  
ATOM   2355 2HB  ASP A 158     -15.836  29.410  -0.149  1.00  1.06           H  
ATOM   2356  N   LEU A 159     -13.825  28.792  -2.778  1.00  0.99           N  
ATOM   2357  CA  LEU A 159     -13.913  27.789  -3.822  1.00  0.99           C  
ATOM   2358  C   LEU A 159     -12.679  26.890  -3.800  1.00  0.99           C  
ATOM   2359  O   LEU A 159     -12.807  25.666  -3.891  1.00  0.99           O  
ATOM   2360  CB  LEU A 159     -14.063  28.470  -5.169  1.00  0.99           C  
ATOM   2361  CG  LEU A 159     -15.394  29.188  -5.425  1.00  0.99           C  
ATOM   2362  CD1 LEU A 159     -15.288  29.989  -6.710  1.00  0.99           C  
ATOM   2363  CD2 LEU A 159     -16.508  28.185  -5.522  1.00  0.99           C  
ATOM   2364  H   LEU A 159     -13.779  29.781  -3.027  1.00  0.99           H  
ATOM   2365  HA  LEU A 159     -14.792  27.173  -3.639  1.00  0.99           H  
ATOM   2366 1HB  LEU A 159     -13.271  29.205  -5.258  1.00  0.99           H  
ATOM   2367 2HB  LEU A 159     -13.934  27.735  -5.936  1.00  0.99           H  
ATOM   2368  HG  LEU A 159     -15.603  29.862  -4.610  1.00  0.99           H  
ATOM   2369 1HD1 LEU A 159     -16.231  30.511  -6.890  1.00  0.99           H  
ATOM   2370 2HD1 LEU A 159     -14.487  30.719  -6.621  1.00  0.99           H  
ATOM   2371 3HD1 LEU A 159     -15.080  29.321  -7.540  1.00  0.99           H  
ATOM   2372 1HD2 LEU A 159     -17.448  28.710  -5.695  1.00  0.99           H  
ATOM   2373 2HD2 LEU A 159     -16.319  27.512  -6.347  1.00  0.99           H  
ATOM   2374 3HD2 LEU A 159     -16.572  27.619  -4.590  1.00  0.99           H  
ATOM   2375  N   LEU A 160     -11.492  27.469  -3.585  1.00  0.93           N  
ATOM   2376  CA  LEU A 160     -10.304  26.640  -3.487  1.00  0.93           C  
ATOM   2377  C   LEU A 160     -10.409  25.721  -2.284  1.00  0.93           C  
ATOM   2378  O   LEU A 160     -10.005  24.563  -2.363  1.00  0.93           O  
ATOM   2379  CB  LEU A 160      -9.031  27.482  -3.391  1.00  0.93           C  
ATOM   2380  CG  LEU A 160      -8.617  28.205  -4.654  1.00  0.93           C  
ATOM   2381  CD1 LEU A 160      -7.465  29.135  -4.330  1.00  0.93           C  
ATOM   2382  CD2 LEU A 160      -8.227  27.171  -5.704  1.00  0.93           C  
ATOM   2383  H   LEU A 160     -11.403  28.483  -3.525  1.00  0.93           H  
ATOM   2384  HA  LEU A 160     -10.239  26.027  -4.387  1.00  0.93           H  
ATOM   2385 1HB  LEU A 160      -9.174  28.231  -2.612  1.00  0.93           H  
ATOM   2386 2HB  LEU A 160      -8.216  26.837  -3.104  1.00  0.93           H  
ATOM   2387  HG  LEU A 160      -9.435  28.796  -5.032  1.00  0.93           H  
ATOM   2388 1HD1 LEU A 160      -7.164  29.662  -5.235  1.00  0.93           H  
ATOM   2389 2HD1 LEU A 160      -7.797  29.853  -3.578  1.00  0.93           H  
ATOM   2390 3HD1 LEU A 160      -6.630  28.560  -3.945  1.00  0.93           H  
ATOM   2391 1HD2 LEU A 160      -7.928  27.679  -6.612  1.00  0.93           H  
ATOM   2392 2HD2 LEU A 160      -7.402  26.562  -5.340  1.00  0.93           H  
ATOM   2393 3HD2 LEU A 160      -9.080  26.523  -5.923  1.00  0.93           H  
ATOM   2394  N   ALA A 161     -10.974  26.214  -1.170  1.00  0.89           N  
ATOM   2395  CA  ALA A 161     -11.113  25.377   0.015  1.00  0.89           C  
ATOM   2396  C   ALA A 161     -11.955  24.151  -0.308  1.00  0.89           C  
ATOM   2397  O   ALA A 161     -11.595  23.036   0.075  1.00  0.89           O  
ATOM   2398  CB  ALA A 161     -11.737  26.162   1.155  1.00  0.89           C  
ATOM   2399  H   ALA A 161     -11.276  27.187  -1.140  1.00  0.89           H  
ATOM   2400  HA  ALA A 161     -10.129  25.045   0.320  1.00  0.89           H  
ATOM   2401 1HB  ALA A 161     -11.813  25.523   2.034  1.00  0.89           H  
ATOM   2402 2HB  ALA A 161     -11.116  27.029   1.380  1.00  0.89           H  
ATOM   2403 3HB  ALA A 161     -12.726  26.497   0.871  1.00  0.89           H  
ATOM   2404  N   GLU A 162     -13.037  24.335  -1.078  1.00  0.87           N  
ATOM   2405  CA  GLU A 162     -13.848  23.190  -1.482  1.00  0.87           C  
ATOM   2406  C   GLU A 162     -12.996  22.222  -2.291  1.00  0.87           C  
ATOM   2407  O   GLU A 162     -13.010  21.008  -2.056  1.00  0.87           O  
ATOM   2408  CB  GLU A 162     -15.070  23.619  -2.298  1.00  0.87           C  
ATOM   2409  CG  GLU A 162     -15.926  22.435  -2.760  1.00  0.87           C  
ATOM   2410  CD  GLU A 162     -17.178  22.813  -3.529  1.00  0.87           C  
ATOM   2411  OE1 GLU A 162     -17.495  23.977  -3.615  1.00  0.87           O  
ATOM   2412  OE2 GLU A 162     -17.800  21.912  -4.062  1.00  0.87           O  
ATOM   2413  H   GLU A 162     -13.301  25.285  -1.353  1.00  0.87           H  
ATOM   2414  HA  GLU A 162     -14.191  22.676  -0.585  1.00  0.87           H  
ATOM   2415 1HB  GLU A 162     -15.690  24.290  -1.705  1.00  0.87           H  
ATOM   2416 2HB  GLU A 162     -14.747  24.166  -3.181  1.00  0.87           H  
ATOM   2417 1HG  GLU A 162     -15.305  21.806  -3.400  1.00  0.87           H  
ATOM   2418 2HG  GLU A 162     -16.206  21.844  -1.889  1.00  0.87           H  
ATOM   2419  N   GLY A 163     -12.211  22.775  -3.210  1.00  0.85           N  
ATOM   2420  CA  GLY A 163     -11.318  21.994  -4.048  1.00  0.85           C  
ATOM   2421  C   GLY A 163     -10.392  21.145  -3.179  1.00  0.85           C  
ATOM   2422  O   GLY A 163     -10.285  19.933  -3.373  1.00  0.85           O  
ATOM   2423  H   GLY A 163     -12.257  23.787  -3.346  1.00  0.85           H  
ATOM   2424 1HA  GLY A 163     -11.900  21.361  -4.720  1.00  0.85           H  
ATOM   2425 2HA  GLY A 163     -10.729  22.672  -4.668  1.00  0.85           H  
ATOM   2426  N   PHE A 164      -9.736  21.779  -2.206  1.00  0.83           N  
ATOM   2427  CA  PHE A 164      -8.801  21.085  -1.330  1.00  0.83           C  
ATOM   2428  C   PHE A 164      -9.480  20.000  -0.501  1.00  0.83           C  
ATOM   2429  O   PHE A 164      -8.919  18.914  -0.335  1.00  0.83           O  
ATOM   2430  CB  PHE A 164      -8.114  22.062  -0.386  1.00  0.83           C  
ATOM   2431  CG  PHE A 164      -7.179  22.986  -1.082  1.00  0.83           C  
ATOM   2432  CD1 PHE A 164      -7.292  24.347  -0.913  1.00  0.83           C  
ATOM   2433  CD2 PHE A 164      -6.221  22.512  -1.933  1.00  0.83           C  
ATOM   2434  CE1 PHE A 164      -6.468  25.208  -1.557  1.00  0.83           C  
ATOM   2435  CE2 PHE A 164      -5.387  23.378  -2.579  1.00  0.83           C  
ATOM   2436  CZ  PHE A 164      -5.516  24.737  -2.382  1.00  0.83           C  
ATOM   2437  H   PHE A 164      -9.886  22.780  -2.094  1.00  0.83           H  
ATOM   2438  HA  PHE A 164      -8.040  20.616  -1.953  1.00  0.83           H  
ATOM   2439 1HB  PHE A 164      -8.872  22.660   0.124  1.00  0.83           H  
ATOM   2440 2HB  PHE A 164      -7.559  21.513   0.372  1.00  0.83           H  
ATOM   2441  HD1 PHE A 164      -8.054  24.730  -0.255  1.00  0.83           H  
ATOM   2442  HD2 PHE A 164      -6.133  21.440  -2.091  1.00  0.83           H  
ATOM   2443  HE1 PHE A 164      -6.583  26.269  -1.408  1.00  0.83           H  
ATOM   2444  HE2 PHE A 164      -4.628  22.997  -3.250  1.00  0.83           H  
ATOM   2445  HZ  PHE A 164      -4.861  25.427  -2.888  1.00  0.83           H  
ATOM   2446  N   ASP A 165     -10.690  20.257   0.008  1.00  0.82           N  
ATOM   2447  CA  ASP A 165     -11.363  19.211   0.771  1.00  0.82           C  
ATOM   2448  C   ASP A 165     -11.624  18.010  -0.132  1.00  0.82           C  
ATOM   2449  O   ASP A 165     -11.425  16.860   0.273  1.00  0.82           O  
ATOM   2450  CB  ASP A 165     -12.675  19.709   1.385  1.00  0.82           C  
ATOM   2451  CG  ASP A 165     -12.483  20.666   2.587  1.00  0.82           C  
ATOM   2452  OD1 ASP A 165     -11.385  20.759   3.096  1.00  0.82           O  
ATOM   2453  OD2 ASP A 165     -13.453  21.266   3.000  1.00  0.82           O  
ATOM   2454  H   ASP A 165     -11.128  21.172  -0.126  1.00  0.82           H  
ATOM   2455  HA  ASP A 165     -10.705  18.893   1.579  1.00  0.82           H  
ATOM   2456 1HB  ASP A 165     -13.240  20.242   0.612  1.00  0.82           H  
ATOM   2457 2HB  ASP A 165     -13.277  18.858   1.699  1.00  0.82           H  
ATOM   2458  N   ARG A 166     -12.013  18.282  -1.384  1.00  0.82           N  
ATOM   2459  CA  ARG A 166     -12.248  17.219  -2.347  1.00  0.82           C  
ATOM   2460  C   ARG A 166     -10.946  16.467  -2.635  1.00  0.82           C  
ATOM   2461  O   ARG A 166     -10.968  15.250  -2.824  1.00  0.82           O  
ATOM   2462  CB  ARG A 166     -12.892  17.762  -3.609  1.00  0.82           C  
ATOM   2463  CG  ARG A 166     -14.357  18.198  -3.441  1.00  0.82           C  
ATOM   2464  CD  ARG A 166     -14.932  18.743  -4.709  1.00  0.82           C  
ATOM   2465  NE  ARG A 166     -16.323  19.191  -4.542  1.00  0.82           N  
ATOM   2466  CZ  ARG A 166     -17.404  18.404  -4.601  1.00  0.82           C  
ATOM   2467  NH1 ARG A 166     -17.301  17.106  -4.822  1.00  0.82           N  
ATOM   2468  NH2 ARG A 166     -18.574  18.971  -4.433  1.00  0.82           N  
ATOM   2469  H   ARG A 166     -12.171  19.254  -1.664  1.00  0.82           H  
ATOM   2470  HA  ARG A 166     -12.954  16.515  -1.907  1.00  0.82           H  
ATOM   2471 1HB  ARG A 166     -12.337  18.623  -3.968  1.00  0.82           H  
ATOM   2472 2HB  ARG A 166     -12.869  17.006  -4.385  1.00  0.82           H  
ATOM   2473 1HG  ARG A 166     -14.955  17.344  -3.126  1.00  0.82           H  
ATOM   2474 2HG  ARG A 166     -14.416  18.978  -2.680  1.00  0.82           H  
ATOM   2475 1HD  ARG A 166     -14.336  19.604  -5.028  1.00  0.82           H  
ATOM   2476 2HD  ARG A 166     -14.906  17.980  -5.483  1.00  0.82           H  
ATOM   2477  HE  ARG A 166     -16.515  20.192  -4.369  1.00  0.82           H  
ATOM   2478 1HH1 ARG A 166     -16.391  16.686  -4.951  1.00  0.82           H  
ATOM   2479 2HH1 ARG A 166     -18.131  16.534  -4.863  1.00  0.82           H  
ATOM   2480 1HH2 ARG A 166     -18.595  19.990  -4.268  1.00  0.82           H  
ATOM   2481 2HH2 ARG A 166     -19.421  18.429  -4.469  1.00  0.82           H  
ATOM   2482  N   VAL A 167      -9.805  17.173  -2.622  1.00  0.81           N  
ATOM   2483  CA  VAL A 167      -8.518  16.507  -2.806  1.00  0.81           C  
ATOM   2484  C   VAL A 167      -8.267  15.529  -1.691  1.00  0.81           C  
ATOM   2485  O   VAL A 167      -7.779  14.422  -1.924  1.00  0.81           O  
ATOM   2486  CB  VAL A 167      -7.312  17.440  -2.785  1.00  0.81           C  
ATOM   2487  CG1 VAL A 167      -6.108  16.577  -2.758  1.00  0.81           C  
ATOM   2488  CG2 VAL A 167      -7.281  18.311  -3.973  1.00  0.81           C  
ATOM   2489  H   VAL A 167      -9.848  18.186  -2.512  1.00  0.81           H  
ATOM   2490  HA  VAL A 167      -8.532  15.973  -3.753  1.00  0.81           H  
ATOM   2491  HB  VAL A 167      -7.320  18.039  -1.889  1.00  0.81           H  
ATOM   2492 1HG1 VAL A 167      -5.228  17.177  -2.734  1.00  0.81           H  
ATOM   2493 2HG1 VAL A 167      -6.124  15.935  -1.877  1.00  0.81           H  
ATOM   2494 3HG1 VAL A 167      -6.118  15.967  -3.649  1.00  0.81           H  
ATOM   2495 1HG2 VAL A 167      -6.399  18.933  -3.922  1.00  0.81           H  
ATOM   2496 2HG2 VAL A 167      -7.244  17.695  -4.854  1.00  0.81           H  
ATOM   2497 3HG2 VAL A 167      -8.162  18.932  -3.996  1.00  0.81           H  
ATOM   2498  N   VAL A 168      -8.575  15.928  -0.461  1.00  0.82           N  
ATOM   2499  CA  VAL A 168      -8.323  15.019   0.634  1.00  0.82           C  
ATOM   2500  C   VAL A 168      -9.145  13.758   0.397  1.00  0.82           C  
ATOM   2501  O   VAL A 168      -8.620  12.650   0.513  1.00  0.82           O  
ATOM   2502  CB  VAL A 168      -8.669  15.649   1.998  1.00  0.82           C  
ATOM   2503  CG1 VAL A 168      -8.563  14.581   3.090  1.00  0.82           C  
ATOM   2504  CG2 VAL A 168      -7.736  16.847   2.288  1.00  0.82           C  
ATOM   2505  H   VAL A 168      -8.956  16.865  -0.307  1.00  0.82           H  
ATOM   2506  HA  VAL A 168      -7.276  14.754   0.632  1.00  0.82           H  
ATOM   2507  HB  VAL A 168      -9.703  15.996   1.976  1.00  0.82           H  
ATOM   2508 1HG1 VAL A 168      -8.832  15.017   4.049  1.00  0.82           H  
ATOM   2509 2HG1 VAL A 168      -9.247  13.765   2.857  1.00  0.82           H  
ATOM   2510 3HG1 VAL A 168      -7.542  14.199   3.139  1.00  0.82           H  
ATOM   2511 1HG2 VAL A 168      -8.003  17.290   3.247  1.00  0.82           H  
ATOM   2512 2HG2 VAL A 168      -6.709  16.534   2.320  1.00  0.82           H  
ATOM   2513 3HG2 VAL A 168      -7.855  17.591   1.503  1.00  0.82           H  
ATOM   2514  N   ASP A 169     -10.418  13.920   0.008  1.00  0.84           N  
ATOM   2515  CA  ASP A 169     -11.248  12.758  -0.310  1.00  0.84           C  
ATOM   2516  C   ASP A 169     -10.680  11.945  -1.488  1.00  0.84           C  
ATOM   2517  O   ASP A 169     -10.713  10.710  -1.468  1.00  0.84           O  
ATOM   2518  CB  ASP A 169     -12.693  13.175  -0.623  1.00  0.84           C  
ATOM   2519  CG  ASP A 169     -13.514  13.602   0.614  1.00  0.84           C  
ATOM   2520  OD1 ASP A 169     -13.094  13.347   1.722  1.00  0.84           O  
ATOM   2521  OD2 ASP A 169     -14.569  14.167   0.426  1.00  0.84           O  
ATOM   2522  H   ASP A 169     -10.802  14.866  -0.062  1.00  0.84           H  
ATOM   2523  HA  ASP A 169     -11.271  12.111   0.563  1.00  0.84           H  
ATOM   2524 1HB  ASP A 169     -12.674  14.006  -1.324  1.00  0.84           H  
ATOM   2525 2HB  ASP A 169     -13.206  12.352  -1.116  1.00  0.84           H  
ATOM   2526  N   ALA A 170     -10.123  12.624  -2.505  1.00  0.86           N  
ATOM   2527  CA  ALA A 170      -9.541  11.930  -3.657  1.00  0.86           C  
ATOM   2528  C   ALA A 170      -8.411  11.024  -3.213  1.00  0.86           C  
ATOM   2529  O   ALA A 170      -8.276   9.887  -3.686  1.00  0.86           O  
ATOM   2530  CB  ALA A 170      -9.028  12.934  -4.679  1.00  0.86           C  
ATOM   2531  H   ALA A 170     -10.140  13.641  -2.492  1.00  0.86           H  
ATOM   2532  HA  ALA A 170     -10.303  11.309  -4.095  1.00  0.86           H  
ATOM   2533 1HB  ALA A 170      -8.606  12.417  -5.531  1.00  0.86           H  
ATOM   2534 2HB  ALA A 170      -9.852  13.569  -5.005  1.00  0.86           H  
ATOM   2535 3HB  ALA A 170      -8.262  13.546  -4.225  1.00  0.86           H  
ATOM   2536  N   VAL A 171      -7.620  11.516  -2.275  1.00  0.90           N  
ATOM   2537  CA  VAL A 171      -6.536  10.746  -1.718  1.00  0.90           C  
ATOM   2538  C   VAL A 171      -7.018   9.624  -0.847  1.00  0.90           C  
ATOM   2539  O   VAL A 171      -6.534   8.504  -0.975  1.00  0.90           O  
ATOM   2540  CB  VAL A 171      -5.578  11.620  -0.952  1.00  0.90           C  
ATOM   2541  CG1 VAL A 171      -4.616  10.751  -0.200  1.00  0.90           C  
ATOM   2542  CG2 VAL A 171      -4.845  12.486  -1.960  1.00  0.90           C  
ATOM   2543  H   VAL A 171      -7.776  12.472  -1.949  1.00  0.90           H  
ATOM   2544  HA  VAL A 171      -5.978  10.314  -2.547  1.00  0.90           H  
ATOM   2545  HB  VAL A 171      -6.122  12.238  -0.238  1.00  0.90           H  
ATOM   2546 1HG1 VAL A 171      -3.918  11.374   0.349  1.00  0.90           H  
ATOM   2547 2HG1 VAL A 171      -5.167  10.125   0.501  1.00  0.90           H  
ATOM   2548 3HG1 VAL A 171      -4.093  10.122  -0.907  1.00  0.90           H  
ATOM   2549 1HG2 VAL A 171      -4.164  13.092  -1.436  1.00  0.90           H  
ATOM   2550 2HG2 VAL A 171      -4.307  11.856  -2.668  1.00  0.90           H  
ATOM   2551 3HG2 VAL A 171      -5.562  13.110  -2.499  1.00  0.90           H  
ATOM   2552  N   LEU A 172      -7.998   9.881   0.006  1.00  0.95           N  
ATOM   2553  CA  LEU A 172      -8.467   8.812   0.858  1.00  0.95           C  
ATOM   2554  C   LEU A 172      -8.974   7.684  -0.021  1.00  0.95           C  
ATOM   2555  O   LEU A 172      -8.694   6.519   0.246  1.00  0.95           O  
ATOM   2556  CB  LEU A 172      -9.568   9.321   1.779  1.00  0.95           C  
ATOM   2557  CG  LEU A 172      -9.106  10.317   2.838  1.00  0.95           C  
ATOM   2558  CD1 LEU A 172     -10.306  10.906   3.544  1.00  0.95           C  
ATOM   2559  CD2 LEU A 172      -8.222   9.622   3.803  1.00  0.95           C  
ATOM   2560  H   LEU A 172      -8.385  10.824   0.083  1.00  0.95           H  
ATOM   2561  HA  LEU A 172      -7.634   8.444   1.458  1.00  0.95           H  
ATOM   2562 1HB  LEU A 172     -10.327   9.812   1.169  1.00  0.95           H  
ATOM   2563 2HB  LEU A 172     -10.026   8.469   2.285  1.00  0.95           H  
ATOM   2564  HG  LEU A 172      -8.555  11.118   2.369  1.00  0.95           H  
ATOM   2565 1HD1 LEU A 172      -9.971  11.618   4.295  1.00  0.95           H  
ATOM   2566 2HD1 LEU A 172     -10.943  11.420   2.820  1.00  0.95           H  
ATOM   2567 3HD1 LEU A 172     -10.873  10.110   4.023  1.00  0.95           H  
ATOM   2568 1HD2 LEU A 172      -7.894  10.334   4.552  1.00  0.95           H  
ATOM   2569 2HD2 LEU A 172      -8.782   8.829   4.275  1.00  0.95           H  
ATOM   2570 3HD2 LEU A 172      -7.362   9.207   3.282  1.00  0.95           H  
ATOM   2571  N   LEU A 173      -9.649   8.020  -1.124  1.00  1.02           N  
ATOM   2572  CA  LEU A 173     -10.117   6.970  -2.002  1.00  1.02           C  
ATOM   2573  C   LEU A 173      -8.928   6.239  -2.616  1.00  1.02           C  
ATOM   2574  O   LEU A 173      -8.927   5.015  -2.676  1.00  1.02           O  
ATOM   2575  CB  LEU A 173     -11.012   7.495  -3.110  1.00  1.02           C  
ATOM   2576  CG  LEU A 173     -11.592   6.387  -3.970  1.00  1.02           C  
ATOM   2577  CD1 LEU A 173     -12.398   5.459  -3.079  1.00  1.02           C  
ATOM   2578  CD2 LEU A 173     -12.442   6.971  -5.015  1.00  1.02           C  
ATOM   2579  H   LEU A 173      -9.869   8.996  -1.323  1.00  1.02           H  
ATOM   2580  HA  LEU A 173     -10.691   6.261  -1.408  1.00  1.02           H  
ATOM   2581 1HB  LEU A 173     -11.827   8.067  -2.670  1.00  1.02           H  
ATOM   2582 2HB  LEU A 173     -10.427   8.163  -3.752  1.00  1.02           H  
ATOM   2583  HG  LEU A 173     -10.792   5.808  -4.431  1.00  1.02           H  
ATOM   2584 1HD1 LEU A 173     -12.825   4.660  -3.669  1.00  1.02           H  
ATOM   2585 2HD1 LEU A 173     -11.749   5.032  -2.311  1.00  1.02           H  
ATOM   2586 3HD1 LEU A 173     -13.201   6.021  -2.602  1.00  1.02           H  
ATOM   2587 1HD2 LEU A 173     -12.864   6.168  -5.606  1.00  1.02           H  
ATOM   2588 2HD2 LEU A 173     -13.246   7.551  -4.563  1.00  1.02           H  
ATOM   2589 3HD2 LEU A 173     -11.836   7.613  -5.641  1.00  1.02           H  
ATOM   2590  N   ALA A 174      -7.888   6.971  -3.038  1.00  1.11           N  
ATOM   2591  CA  ALA A 174      -6.701   6.331  -3.612  1.00  1.11           C  
ATOM   2592  C   ALA A 174      -6.078   5.345  -2.625  1.00  1.11           C  
ATOM   2593  O   ALA A 174      -5.503   4.331  -3.022  1.00  1.11           O  
ATOM   2594  CB  ALA A 174      -5.659   7.371  -4.006  1.00  1.11           C  
ATOM   2595  H   ALA A 174      -7.928   7.991  -2.993  1.00  1.11           H  
ATOM   2596  HA  ALA A 174      -7.015   5.772  -4.490  1.00  1.11           H  
ATOM   2597 1HB  ALA A 174      -4.800   6.875  -4.452  1.00  1.11           H  
ATOM   2598 2HB  ALA A 174      -6.091   8.071  -4.720  1.00  1.11           H  
ATOM   2599 3HB  ALA A 174      -5.343   7.913  -3.121  1.00  1.11           H  
ATOM   2600  N   LEU A 175      -6.180   5.647  -1.334  1.00  1.22           N  
ATOM   2601  CA  LEU A 175      -5.614   4.779  -0.322  1.00  1.22           C  
ATOM   2602  C   LEU A 175      -6.548   3.574  -0.025  1.00  1.22           C  
ATOM   2603  O   LEU A 175      -6.085   2.462   0.256  1.00  1.22           O  
ATOM   2604  CB  LEU A 175      -5.402   5.583   0.968  1.00  1.22           C  
ATOM   2605  CG  LEU A 175      -4.430   6.811   0.889  1.00  1.22           C  
ATOM   2606  CD1 LEU A 175      -4.371   7.537   2.251  1.00  1.22           C  
ATOM   2607  CD2 LEU A 175      -3.139   6.352   0.448  1.00  1.22           C  
ATOM   2608  H   LEU A 175      -6.634   6.521  -1.064  1.00  1.22           H  
ATOM   2609  HA  LEU A 175      -4.658   4.403  -0.682  1.00  1.22           H  
ATOM   2610 1HB  LEU A 175      -6.370   5.948   1.307  1.00  1.22           H  
ATOM   2611 2HB  LEU A 175      -5.004   4.911   1.704  1.00  1.22           H  
ATOM   2612  HG  LEU A 175      -4.794   7.510   0.177  1.00  1.22           H  
ATOM   2613 1HD1 LEU A 175      -3.708   8.397   2.177  1.00  1.22           H  
ATOM   2614 2HD1 LEU A 175      -5.368   7.873   2.529  1.00  1.22           H  
ATOM   2615 3HD1 LEU A 175      -3.996   6.862   3.002  1.00  1.22           H  
ATOM   2616 1HD2 LEU A 175      -2.446   7.191   0.368  1.00  1.22           H  
ATOM   2617 2HD2 LEU A 175      -2.776   5.628   1.152  1.00  1.22           H  
ATOM   2618 3HD2 LEU A 175      -3.264   5.892  -0.508  1.00  1.22           H  
ATOM   2619  N   GLU A 176      -7.871   3.789  -0.074  1.00  1.35           N  
ATOM   2620  CA  GLU A 176      -8.837   2.727   0.248  1.00  1.35           C  
ATOM   2621  C   GLU A 176      -9.152   1.776  -0.917  1.00  1.35           C  
ATOM   2622  O   GLU A 176      -9.445   0.596  -0.700  1.00  1.35           O  
ATOM   2623  CB  GLU A 176     -10.160   3.337   0.738  1.00  1.35           C  
ATOM   2624  CG  GLU A 176     -10.072   4.084   2.079  1.00  1.35           C  
ATOM   2625  CD  GLU A 176     -11.384   4.694   2.531  1.00  1.35           C  
ATOM   2626  OE1 GLU A 176     -12.354   4.583   1.819  1.00  1.35           O  
ATOM   2627  OE2 GLU A 176     -11.408   5.278   3.592  1.00  1.35           O  
ATOM   2628  H   GLU A 176      -8.214   4.723  -0.298  1.00  1.35           H  
ATOM   2629  HA  GLU A 176      -8.416   2.132   1.057  1.00  1.35           H  
ATOM   2630 1HB  GLU A 176     -10.519   4.047  -0.011  1.00  1.35           H  
ATOM   2631 2HB  GLU A 176     -10.910   2.554   0.832  1.00  1.35           H  
ATOM   2632 1HG  GLU A 176      -9.718   3.395   2.844  1.00  1.35           H  
ATOM   2633 2HG  GLU A 176      -9.342   4.873   1.980  1.00  1.35           H  
ATOM   2634  N   LEU A 177      -9.109   2.289  -2.139  1.00  1.47           N  
ATOM   2635  CA  LEU A 177      -9.459   1.544  -3.341  1.00  1.47           C  
ATOM   2636  C   LEU A 177      -8.232   1.257  -4.216  1.00  1.47           C  
ATOM   2637  O   LEU A 177      -7.517   2.164  -4.631  1.00  1.47           O  
ATOM   2638  CB  LEU A 177     -10.537   2.362  -4.078  1.00  1.47           C  
ATOM   2639  CG  LEU A 177     -11.104   1.799  -5.327  1.00  1.47           C  
ATOM   2640  CD1 LEU A 177     -12.546   2.260  -5.523  1.00  1.47           C  
ATOM   2641  CD2 LEU A 177     -10.304   2.333  -6.419  1.00  1.47           C  
ATOM   2642  H   LEU A 177      -8.861   3.267  -2.242  1.00  1.47           H  
ATOM   2643  HA  LEU A 177      -9.891   0.591  -3.041  1.00  1.47           H  
ATOM   2644 1HB  LEU A 177     -11.362   2.531  -3.390  1.00  1.47           H  
ATOM   2645 2HB  LEU A 177     -10.106   3.333  -4.329  1.00  1.47           H  
ATOM   2646  HG  LEU A 177     -11.063   0.708  -5.303  1.00  1.47           H  
ATOM   2647 1HD1 LEU A 177     -12.932   1.862  -6.456  1.00  1.47           H  
ATOM   2648 2HD1 LEU A 177     -13.161   1.903  -4.697  1.00  1.47           H  
ATOM   2649 3HD1 LEU A 177     -12.574   3.347  -5.559  1.00  1.47           H  
ATOM   2650 1HD2 LEU A 177     -10.679   1.960  -7.341  1.00  1.47           H  
ATOM   2651 2HD2 LEU A 177     -10.399   3.400  -6.385  1.00  1.47           H  
ATOM   2652 3HD2 LEU A 177      -9.270   2.062  -6.298  1.00  1.47           H  
ATOM   2653  N   ASP A 178      -8.023  -0.021  -4.547  1.00  1.56           N  
ATOM   2654  CA  ASP A 178      -6.840  -0.441  -5.305  1.00  1.56           C  
ATOM   2655  C   ASP A 178      -6.959  -0.518  -6.833  1.00  1.56           C  
ATOM   2656  O   ASP A 178      -6.042  -1.000  -7.498  1.00  1.56           O  
ATOM   2657  CB  ASP A 178      -6.339  -1.782  -4.757  1.00  1.56           C  
ATOM   2658  CG  ASP A 178      -7.347  -2.936  -4.881  1.00  1.56           C  
ATOM   2659  OD1 ASP A 178      -8.457  -2.701  -5.302  1.00  1.56           O  
ATOM   2660  OD2 ASP A 178      -6.990  -4.042  -4.536  1.00  1.56           O  
ATOM   2661  H   ASP A 178      -8.667  -0.723  -4.210  1.00  1.56           H  
ATOM   2662  HA  ASP A 178      -6.058   0.290  -5.095  1.00  1.56           H  
ATOM   2663 1HB  ASP A 178      -5.427  -2.063  -5.283  1.00  1.56           H  
ATOM   2664 2HB  ASP A 178      -6.080  -1.665  -3.706  1.00  1.56           H  
ATOM   2665  N   ASP A 179      -8.059  -0.031  -7.394  1.00  1.59           N  
ATOM   2666  CA  ASP A 179      -8.240  -0.013  -8.844  1.00  1.59           C  
ATOM   2667  C   ASP A 179      -8.449   1.411  -9.359  1.00  1.59           C  
ATOM   2668  O   ASP A 179      -9.592   1.865  -9.459  1.00  1.59           O  
ATOM   2669  CB  ASP A 179      -9.414  -0.883  -9.272  1.00  1.59           C  
ATOM   2670  CG  ASP A 179      -9.625  -0.912 -10.821  1.00  1.59           C  
ATOM   2671  OD1 ASP A 179      -9.204   0.023 -11.516  1.00  1.59           O  
ATOM   2672  OD2 ASP A 179     -10.194  -1.877 -11.287  1.00  1.59           O  
ATOM   2673  H   ASP A 179      -8.779   0.326  -6.785  1.00  1.59           H  
ATOM   2674  HA  ASP A 179      -7.368  -0.464  -9.301  1.00  1.59           H  
ATOM   2675 1HB  ASP A 179      -9.251  -1.906  -8.919  1.00  1.59           H  
ATOM   2676 2HB  ASP A 179     -10.327  -0.518  -8.797  1.00  1.59           H  
ATOM   2677  N   PRO A 180      -7.391   2.090  -9.834  1.00  1.57           N  
ATOM   2678  CA  PRO A 180      -7.377   3.472 -10.261  1.00  1.57           C  
ATOM   2679  C   PRO A 180      -8.513   3.851 -11.214  1.00  1.57           C  
ATOM   2680  O   PRO A 180      -8.945   5.004 -11.219  1.00  1.57           O  
ATOM   2681  CB  PRO A 180      -6.012   3.578 -10.957  1.00  1.57           C  
ATOM   2682  CG  PRO A 180      -5.155   2.582 -10.251  1.00  1.57           C  
ATOM   2683  CD  PRO A 180      -6.073   1.426  -9.960  1.00  1.57           C  
ATOM   2684  HA  PRO A 180      -7.391   4.103  -9.365  1.00  1.57           H  
ATOM   2685 1HB  PRO A 180      -6.119   3.379 -12.037  1.00  1.57           H  
ATOM   2686 2HB  PRO A 180      -5.622   4.593 -10.851  1.00  1.57           H  
ATOM   2687 1HG  PRO A 180      -4.302   2.295 -10.884  1.00  1.57           H  
ATOM   2688 2HG  PRO A 180      -4.733   3.028  -9.336  1.00  1.57           H  
ATOM   2689 1HD  PRO A 180      -6.078   0.701 -10.792  1.00  1.57           H  
ATOM   2690 2HD  PRO A 180      -5.751   0.987  -9.010  1.00  1.57           H  
ATOM   2691  N   GLU A 181      -9.031   2.913 -12.019  1.00  1.49           N  
ATOM   2692  CA  GLU A 181     -10.095   3.296 -12.949  1.00  1.49           C  
ATOM   2693  C   GLU A 181     -11.374   3.632 -12.193  1.00  1.49           C  
ATOM   2694  O   GLU A 181     -12.139   4.517 -12.594  1.00  1.49           O  
ATOM   2695  CB  GLU A 181     -10.368   2.185 -13.956  1.00  1.49           C  
ATOM   2696  CG  GLU A 181      -9.241   1.925 -14.963  1.00  1.49           C  
ATOM   2697  CD  GLU A 181      -8.941   3.089 -15.874  1.00  1.49           C  
ATOM   2698  OE1 GLU A 181      -9.855   3.625 -16.457  1.00  1.49           O  
ATOM   2699  OE2 GLU A 181      -7.788   3.427 -16.002  1.00  1.49           O  
ATOM   2700  H   GLU A 181      -8.752   1.924 -11.958  1.00  1.49           H  
ATOM   2701  HA  GLU A 181      -9.787   4.178 -13.496  1.00  1.49           H  
ATOM   2702 1HB  GLU A 181     -10.555   1.253 -13.418  1.00  1.49           H  
ATOM   2703 2HB  GLU A 181     -11.270   2.422 -14.518  1.00  1.49           H  
ATOM   2704 1HG  GLU A 181      -8.337   1.679 -14.402  1.00  1.49           H  
ATOM   2705 2HG  GLU A 181      -9.507   1.058 -15.565  1.00  1.49           H  
ATOM   2706  N   ALA A 182     -11.613   2.902 -11.103  1.00  1.40           N  
ATOM   2707  CA  ALA A 182     -12.802   3.095 -10.290  1.00  1.40           C  
ATOM   2708  C   ALA A 182     -12.579   4.296  -9.410  1.00  1.40           C  
ATOM   2709  O   ALA A 182     -13.507   5.051  -9.113  1.00  1.40           O  
ATOM   2710  CB  ALA A 182     -13.103   1.861  -9.471  1.00  1.40           C  
ATOM   2711  H   ALA A 182     -10.915   2.217 -10.808  1.00  1.40           H  
ATOM   2712  HA  ALA A 182     -13.646   3.300 -10.946  1.00  1.40           H  
ATOM   2713 1HB  ALA A 182     -13.996   2.027  -8.872  1.00  1.40           H  
ATOM   2714 2HB  ALA A 182     -13.261   1.015 -10.138  1.00  1.40           H  
ATOM   2715 3HB  ALA A 182     -12.270   1.650  -8.828  1.00  1.40           H  
ATOM   2716  N   MET A 183     -11.319   4.503  -9.027  1.00  1.30           N  
ATOM   2717  CA  MET A 183     -10.977   5.658  -8.214  1.00  1.30           C  
ATOM   2718  C   MET A 183     -11.356   6.906  -8.986  1.00  1.30           C  
ATOM   2719  O   MET A 183     -12.111   7.755  -8.517  1.00  1.30           O  
ATOM   2720  CB  MET A 183      -9.484   5.699  -7.957  1.00  1.30           C  
ATOM   2721  CG  MET A 183      -8.972   6.835  -7.173  1.00  1.30           C  
ATOM   2722  SD  MET A 183      -7.208   6.826  -7.229  1.00  1.30           S  
ATOM   2723  CE  MET A 183      -7.019   7.209  -8.949  1.00  1.30           C  
ATOM   2724  H   MET A 183     -10.607   3.819  -9.298  1.00  1.30           H  
ATOM   2725  HA  MET A 183     -11.531   5.618  -7.287  1.00  1.30           H  
ATOM   2726 1HB  MET A 183      -9.142   4.790  -7.495  1.00  1.30           H  
ATOM   2727 2HB  MET A 183      -8.985   5.771  -8.901  1.00  1.30           H  
ATOM   2728 1HG  MET A 183      -9.327   7.758  -7.596  1.00  1.30           H  
ATOM   2729 2HG  MET A 183      -9.293   6.771  -6.135  1.00  1.30           H  
ATOM   2730 1HE  MET A 183      -5.968   7.221  -9.207  1.00  1.30           H  
ATOM   2731 2HE  MET A 183      -7.520   6.456  -9.542  1.00  1.30           H  
ATOM   2732 3HE  MET A 183      -7.464   8.181  -9.161  1.00  1.30           H  
ATOM   2733  N   MET A 184     -10.868   6.968 -10.218  1.00  1.24           N  
ATOM   2734  CA  MET A 184     -11.130   8.081 -11.100  1.00  1.24           C  
ATOM   2735  C   MET A 184     -12.616   8.265 -11.342  1.00  1.24           C  
ATOM   2736  O   MET A 184     -13.134   9.377 -11.211  1.00  1.24           O  
ATOM   2737  CB  MET A 184     -10.424   7.848 -12.418  1.00  1.24           C  
ATOM   2738  CG  MET A 184     -10.671   8.896 -13.445  1.00  1.24           C  
ATOM   2739  SD  MET A 184      -9.985   8.457 -15.029  1.00  1.24           S  
ATOM   2740  CE  MET A 184     -10.997   7.011 -15.385  1.00  1.24           C  
ATOM   2741  H   MET A 184     -10.265   6.217 -10.554  1.00  1.24           H  
ATOM   2742  HA  MET A 184     -10.747   8.988 -10.637  1.00  1.24           H  
ATOM   2743 1HB  MET A 184      -9.359   7.808 -12.238  1.00  1.24           H  
ATOM   2744 2HB  MET A 184     -10.722   6.879 -12.826  1.00  1.24           H  
ATOM   2745 1HG  MET A 184     -11.742   9.058 -13.558  1.00  1.24           H  
ATOM   2746 2HG  MET A 184     -10.209   9.829 -13.117  1.00  1.24           H  
ATOM   2747 1HE  MET A 184     -10.706   6.585 -16.347  1.00  1.24           H  
ATOM   2748 2HE  MET A 184     -10.850   6.258 -14.602  1.00  1.24           H  
ATOM   2749 3HE  MET A 184     -12.049   7.298 -15.414  1.00  1.24           H  
ATOM   2750  N   ALA A 185     -13.321   7.182 -11.680  1.00  1.21           N  
ATOM   2751  CA  ALA A 185     -14.745   7.290 -11.951  1.00  1.21           C  
ATOM   2752  C   ALA A 185     -15.516   7.837 -10.752  1.00  1.21           C  
ATOM   2753  O   ALA A 185     -16.420   8.661 -10.902  1.00  1.21           O  
ATOM   2754  CB  ALA A 185     -15.290   5.925 -12.318  1.00  1.21           C  
ATOM   2755  H   ALA A 185     -12.868   6.272 -11.785  1.00  1.21           H  
ATOM   2756  HA  ALA A 185     -14.879   7.977 -12.786  1.00  1.21           H  
ATOM   2757 1HB  ALA A 185     -16.351   6.003 -12.547  1.00  1.21           H  
ATOM   2758 2HB  ALA A 185     -14.752   5.542 -13.185  1.00  1.21           H  
ATOM   2759 3HB  ALA A 185     -15.148   5.249 -11.476  1.00  1.21           H  
ATOM   2760  N   ALA A 186     -15.146   7.395  -9.550  1.00  1.22           N  
ATOM   2761  CA  ALA A 186     -15.790   7.859  -8.333  1.00  1.22           C  
ATOM   2762  C   ALA A 186     -15.580   9.349  -8.096  1.00  1.22           C  
ATOM   2763  O   ALA A 186     -16.486  10.055  -7.646  1.00  1.22           O  
ATOM   2764  CB  ALA A 186     -15.236   7.097  -7.151  1.00  1.22           C  
ATOM   2765  H   ALA A 186     -14.405   6.699  -9.469  1.00  1.22           H  
ATOM   2766  HA  ALA A 186     -16.858   7.673  -8.424  1.00  1.22           H  
ATOM   2767 1HB  ALA A 186     -15.723   7.423  -6.236  1.00  1.22           H  
ATOM   2768 2HB  ALA A 186     -15.391   6.028  -7.293  1.00  1.22           H  
ATOM   2769 3HB  ALA A 186     -14.184   7.307  -7.102  1.00  1.22           H  
ATOM   2770  N   LEU A 187     -14.385   9.831  -8.414  1.00  1.27           N  
ATOM   2771  CA  LEU A 187     -14.009  11.209  -8.137  1.00  1.27           C  
ATOM   2772  C   LEU A 187     -14.442  12.208  -9.200  1.00  1.27           C  
ATOM   2773  O   LEU A 187     -14.813  13.336  -8.874  1.00  1.27           O  
ATOM   2774  CB  LEU A 187     -12.509  11.232  -7.955  1.00  1.27           C  
ATOM   2775  CG  LEU A 187     -12.065  10.390  -6.778  1.00  1.27           C  
ATOM   2776  CD1 LEU A 187     -10.567  10.294  -6.769  1.00  1.27           C  
ATOM   2777  CD2 LEU A 187     -12.619  10.984  -5.497  1.00  1.27           C  
ATOM   2778  H   LEU A 187     -13.681   9.192  -8.791  1.00  1.27           H  
ATOM   2779  HA  LEU A 187     -14.476  11.497  -7.198  1.00  1.27           H  
ATOM   2780 1HB  LEU A 187     -12.041  10.829  -8.858  1.00  1.27           H  
ATOM   2781 2HB  LEU A 187     -12.177  12.257  -7.806  1.00  1.27           H  
ATOM   2782  HG  LEU A 187     -12.464   9.407  -6.884  1.00  1.27           H  
ATOM   2783 1HD1 LEU A 187     -10.236   9.669  -5.936  1.00  1.27           H  
ATOM   2784 2HD1 LEU A 187     -10.237   9.856  -7.707  1.00  1.27           H  
ATOM   2785 3HD1 LEU A 187     -10.158  11.271  -6.670  1.00  1.27           H  
ATOM   2786 1HD2 LEU A 187     -12.323  10.362  -4.649  1.00  1.27           H  
ATOM   2787 2HD2 LEU A 187     -12.236  11.996  -5.362  1.00  1.27           H  
ATOM   2788 3HD2 LEU A 187     -13.707  11.014  -5.557  1.00  1.27           H  
ATOM   2789  N   ASN A 188     -14.441  11.800 -10.467  1.00  1.35           N  
ATOM   2790  CA  ASN A 188     -14.842  12.703 -11.542  1.00  1.35           C  
ATOM   2791  C   ASN A 188     -16.348  12.600 -11.791  1.00  1.35           C  
ATOM   2792  O   ASN A 188     -16.904  13.302 -12.638  1.00  1.35           O  
ATOM   2793  CB  ASN A 188     -14.102  12.392 -12.831  1.00  1.35           C  
ATOM   2794  CG  ASN A 188     -12.623  12.738 -12.836  1.00  1.35           C  
ATOM   2795  OD1 ASN A 188     -12.123  13.634 -12.138  1.00  1.35           O  
ATOM   2796  ND2 ASN A 188     -11.922  12.016 -13.657  1.00  1.35           N  
ATOM   2797  H   ASN A 188     -14.123  10.858 -10.695  1.00  1.35           H  
ATOM   2798  HA  ASN A 188     -14.623  13.729 -11.242  1.00  1.35           H  
ATOM   2799 1HB  ASN A 188     -14.199  11.321 -13.033  1.00  1.35           H  
ATOM   2800 2HB  ASN A 188     -14.584  12.918 -13.653  1.00  1.35           H  
ATOM   2801 1HD2 ASN A 188     -10.915  12.140 -13.754  1.00  1.35           H  
ATOM   2802 2HD2 ASN A 188     -12.389  11.328 -14.214  1.00  1.35           H  
ATOM   2803  N   GLY A 189     -17.011  11.729 -11.040  1.00  1.45           N  
ATOM   2804  CA  GLY A 189     -18.440  11.504 -11.165  1.00  1.45           C  
ATOM   2805  C   GLY A 189     -19.200  12.819 -11.258  1.00  1.45           C  
ATOM   2806  O   GLY A 189     -20.034  13.123 -10.403  1.00  1.45           O  
ATOM   2807  H   GLY A 189     -16.497  11.183 -10.360  1.00  1.45           H  
ATOM   2808 1HA  GLY A 189     -18.636  10.898 -12.048  1.00  1.45           H  
ATOM   2809 2HA  GLY A 189     -18.786  10.935 -10.302  1.00  1.45           H  
TER    2810
ENDMDL

