REMARK ID 698472 MODEL 1 misti
PFRMAT TS
TARGET misti
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       0.627  -0.347  -1.469  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.948  -0.227  -0.865  1.00  1.44           C  
ATOM      3  C   MET A   1       2.104   1.124  -0.205  1.00  1.44           C  
ATOM      4  O   MET A   1       1.325   2.045  -0.460  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.040  -0.357  -1.916  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.091  -1.654  -2.649  1.00  1.44           C  
ATOM      7  SD  MET A   1       4.465  -1.678  -3.802  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.920  -0.521  -5.066  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.283  -1.289  -1.346  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.004   0.303  -1.022  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.687  -0.134  -2.455  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.063  -0.998  -0.102  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.918   0.433  -2.655  1.00  1.44           H  
ATOM     14 2HB  MET A   1       4.011  -0.212  -1.444  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.208  -2.477  -1.943  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.164  -1.803  -3.205  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.674  -0.434  -5.836  1.00  1.44           H  
ATOM     18 2HE  MET A   1       2.989  -0.876  -5.510  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.755   0.460  -4.621  1.00  1.44           H  
ATOM     20  N   GLY A   2       3.130   1.261   0.619  1.00  1.17           N  
ATOM     21  CA  GLY A   2       3.390   2.539   1.259  1.00  1.17           C  
ATOM     22  C   GLY A   2       4.271   2.406   2.489  1.00  1.17           C  
ATOM     23  O   GLY A   2       4.610   1.303   2.915  1.00  1.17           O  
ATOM     24  H   GLY A   2       3.742   0.480   0.814  1.00  1.17           H  
ATOM     25 1HA  GLY A   2       3.862   3.209   0.543  1.00  1.17           H  
ATOM     26 2HA  GLY A   2       2.443   2.999   1.542  1.00  1.17           H  
ATOM     27  N   LEU A   3       4.647   3.554   3.033  1.00  0.94           N  
ATOM     28  CA  LEU A   3       5.476   3.692   4.231  1.00  0.94           C  
ATOM     29  C   LEU A   3       4.675   4.368   5.335  1.00  0.94           C  
ATOM     30  O   LEU A   3       3.771   5.155   5.045  1.00  0.94           O  
ATOM     31  CB  LEU A   3       6.720   4.526   3.937  1.00  0.94           C  
ATOM     32  CG  LEU A   3       7.906   3.864   3.282  1.00  0.94           C  
ATOM     33  CD1 LEU A   3       7.637   3.666   1.788  1.00  0.94           C  
ATOM     34  CD2 LEU A   3       9.125   4.763   3.510  1.00  0.94           C  
ATOM     35  H   LEU A   3       4.322   4.402   2.593  1.00  0.94           H  
ATOM     36  HA  LEU A   3       5.779   2.703   4.579  1.00  0.94           H  
ATOM     37 1HB  LEU A   3       6.430   5.253   3.251  1.00  0.94           H  
ATOM     38 2HB  LEU A   3       7.049   5.021   4.858  1.00  0.94           H  
ATOM     39  HG  LEU A   3       8.081   2.886   3.736  1.00  0.94           H  
ATOM     40 1HD1 LEU A   3       8.478   3.200   1.330  1.00  0.94           H  
ATOM     41 2HD1 LEU A   3       6.782   3.037   1.645  1.00  0.94           H  
ATOM     42 3HD1 LEU A   3       7.461   4.630   1.321  1.00  0.94           H  
ATOM     43 1HD2 LEU A   3       9.997   4.311   3.068  1.00  0.94           H  
ATOM     44 2HD2 LEU A   3       8.950   5.736   3.060  1.00  0.94           H  
ATOM     45 3HD2 LEU A   3       9.292   4.892   4.568  1.00  0.94           H  
ATOM     46  N   SER A   4       4.977   4.049   6.592  1.00  0.78           N  
ATOM     47  CA  SER A   4       4.304   4.699   7.713  1.00  0.78           C  
ATOM     48  C   SER A   4       4.814   6.111   7.913  1.00  0.78           C  
ATOM     49  O   SER A   4       5.882   6.453   7.408  1.00  0.78           O  
ATOM     50  CB  SER A   4       4.536   3.902   8.976  1.00  0.78           C  
ATOM     51  OG  SER A   4       5.908   3.898   9.325  1.00  0.78           O  
ATOM     52  H   SER A   4       5.724   3.371   6.791  1.00  0.78           H  
ATOM     53  HA  SER A   4       3.234   4.741   7.501  1.00  0.78           H  
ATOM     54 1HB  SER A   4       3.954   4.331   9.787  1.00  0.78           H  
ATOM     55 2HB  SER A   4       4.196   2.879   8.830  1.00  0.78           H  
ATOM     56  HG  SER A   4       6.340   3.318   8.640  1.00  0.78           H  
ATOM     57  N   ASP A   5       4.091   6.922   8.695  1.00  0.67           N  
ATOM     58  CA  ASP A   5       4.574   8.273   8.974  1.00  0.67           C  
ATOM     59  C   ASP A   5       5.926   8.232   9.668  1.00  0.67           C  
ATOM     60  O   ASP A   5       6.806   9.033   9.368  1.00  0.67           O  
ATOM     61  CB  ASP A   5       3.580   9.053   9.842  1.00  0.67           C  
ATOM     62  CG  ASP A   5       2.307   9.487   9.099  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       2.280   9.416   7.881  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       1.389   9.914   9.742  1.00  0.67           O  
ATOM     65  H   ASP A   5       3.215   6.604   9.083  1.00  0.67           H  
ATOM     66  HA  ASP A   5       4.691   8.797   8.026  1.00  0.67           H  
ATOM     67 1HB  ASP A   5       3.289   8.442  10.695  1.00  0.67           H  
ATOM     68 2HB  ASP A   5       4.073   9.943  10.241  1.00  0.67           H  
ATOM     69  N   GLY A   6       6.114   7.265  10.562  1.00  0.61           N  
ATOM     70  CA  GLY A   6       7.380   7.126  11.270  1.00  0.61           C  
ATOM     71  C   GLY A   6       8.499   6.916  10.260  1.00  0.61           C  
ATOM     72  O   GLY A   6       9.530   7.600  10.295  1.00  0.61           O  
ATOM     73  H   GLY A   6       5.362   6.621  10.755  1.00  0.61           H  
ATOM     74 1HA  GLY A   6       7.572   8.023  11.861  1.00  0.61           H  
ATOM     75 2HA  GLY A   6       7.329   6.280  11.954  1.00  0.61           H  
ATOM     76  N   GLU A   7       8.299   5.955   9.362  1.00  0.58           N  
ATOM     77  CA  GLU A   7       9.304   5.660   8.354  1.00  0.58           C  
ATOM     78  C   GLU A   7       9.543   6.857   7.436  1.00  0.58           C  
ATOM     79  O   GLU A   7      10.689   7.156   7.104  1.00  0.58           O  
ATOM     80  CB  GLU A   7       8.884   4.423   7.583  1.00  0.58           C  
ATOM     81  CG  GLU A   7       8.974   3.147   8.396  1.00  0.58           C  
ATOM     82  CD  GLU A   7       8.237   1.982   7.791  1.00  0.58           C  
ATOM     83  OE1 GLU A   7       7.100   2.167   7.386  1.00  0.58           O  
ATOM     84  OE2 GLU A   7       8.789   0.898   7.736  1.00  0.58           O  
ATOM     85  H   GLU A   7       7.426   5.419   9.370  1.00  0.58           H  
ATOM     86  HA  GLU A   7      10.242   5.440   8.864  1.00  0.58           H  
ATOM     87 1HB  GLU A   7       7.861   4.543   7.223  1.00  0.58           H  
ATOM     88 2HB  GLU A   7       9.527   4.298   6.722  1.00  0.58           H  
ATOM     89 1HG  GLU A   7      10.027   2.878   8.497  1.00  0.58           H  
ATOM     90 2HG  GLU A   7       8.583   3.341   9.394  1.00  0.58           H  
ATOM     91  N   TRP A   8       8.482   7.591   7.076  1.00  0.57           N  
ATOM     92  CA  TRP A   8       8.680   8.764   6.235  1.00  0.57           C  
ATOM     93  C   TRP A   8       9.488   9.831   6.946  1.00  0.57           C  
ATOM     94  O   TRP A   8      10.334  10.481   6.329  1.00  0.57           O  
ATOM     95  CB  TRP A   8       7.371   9.382   5.753  1.00  0.57           C  
ATOM     96  CG  TRP A   8       6.818   8.704   4.574  1.00  0.57           C  
ATOM     97  CD1 TRP A   8       5.622   8.079   4.441  1.00  0.57           C  
ATOM     98  CD2 TRP A   8       7.506   8.547   3.312  1.00  0.57           C  
ATOM     99  NE1 TRP A   8       5.496   7.583   3.177  1.00  0.57           N  
ATOM    100  CE2 TRP A   8       6.660   7.845   2.476  1.00  0.57           C  
ATOM    101  CE3 TRP A   8       8.766   8.947   2.839  1.00  0.57           C  
ATOM    102  CZ2 TRP A   8       7.022   7.516   1.176  1.00  0.57           C  
ATOM    103  CZ3 TRP A   8       9.125   8.622   1.548  1.00  0.57           C  
ATOM    104  CH2 TRP A   8       8.281   7.922   0.736  1.00  0.57           C  
ATOM    105  H   TRP A   8       7.544   7.312   7.360  1.00  0.57           H  
ATOM    106  HA  TRP A   8       9.237   8.452   5.353  1.00  0.57           H  
ATOM    107 1HB  TRP A   8       6.635   9.332   6.556  1.00  0.57           H  
ATOM    108 2HB  TRP A   8       7.527  10.434   5.512  1.00  0.57           H  
ATOM    109  HD1 TRP A   8       4.864   7.998   5.224  1.00  0.57           H  
ATOM    110  HE1 TRP A   8       4.690   7.087   2.831  1.00  0.57           H  
ATOM    111  HE3 TRP A   8       9.445   9.506   3.481  1.00  0.57           H  
ATOM    112  HZ2 TRP A   8       6.355   6.965   0.513  1.00  0.57           H  
ATOM    113  HZ3 TRP A   8      10.094   8.941   1.194  1.00  0.57           H  
ATOM    114  HH2 TRP A   8       8.599   7.685  -0.279  1.00  0.57           H  
ATOM    115  N   GLN A   9       9.256  10.006   8.244  1.00  0.56           N  
ATOM    116  CA  GLN A   9      10.007  10.997   8.992  1.00  0.56           C  
ATOM    117  C   GLN A   9      11.482  10.610   8.999  1.00  0.56           C  
ATOM    118  O   GLN A   9      12.342  11.465   8.790  1.00  0.56           O  
ATOM    119  CB  GLN A   9       9.452  11.116  10.416  1.00  0.56           C  
ATOM    120  CG  GLN A   9       8.074  11.770  10.488  1.00  0.56           C  
ATOM    121  CD  GLN A   9       7.445  11.670  11.866  1.00  0.56           C  
ATOM    122  OE1 GLN A   9       7.847  10.857  12.708  1.00  0.56           O  
ATOM    123  NE2 GLN A   9       6.437  12.500  12.105  1.00  0.56           N  
ATOM    124  H   GLN A   9       8.530   9.464   8.712  1.00  0.56           H  
ATOM    125  HA  GLN A   9       9.907  11.960   8.496  1.00  0.56           H  
ATOM    126 1HB  GLN A   9       9.371  10.123  10.855  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      10.141  11.693  11.029  1.00  0.56           H  
ATOM    128 1HG  GLN A   9       8.188  12.825  10.250  1.00  0.56           H  
ATOM    129 2HG  GLN A   9       7.416  11.308   9.767  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9       5.976  12.484  12.992  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9       6.139  13.140  11.397  1.00  0.56           H  
ATOM    132  N   LEU A  10      11.789   9.315   9.138  1.00  0.56           N  
ATOM    133  CA  LEU A  10      13.192   8.905   9.105  1.00  0.56           C  
ATOM    134  C   LEU A  10      13.825   9.209   7.748  1.00  0.56           C  
ATOM    135  O   LEU A  10      14.934   9.750   7.672  1.00  0.56           O  
ATOM    136  CB  LEU A  10      13.327   7.398   9.343  1.00  0.56           C  
ATOM    137  CG  LEU A  10      13.036   6.854  10.721  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      13.044   5.321  10.654  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      14.098   7.342  11.681  1.00  0.56           C  
ATOM    140  H   LEU A  10      11.047   8.632   9.313  1.00  0.56           H  
ATOM    141  HA  LEU A  10      13.732   9.449   9.875  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      12.661   6.887   8.656  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      14.344   7.110   9.090  1.00  0.56           H  
ATOM    144  HG  LEU A  10      12.048   7.185  11.052  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      12.836   4.911  11.641  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      12.286   4.982   9.957  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      14.017   4.980  10.317  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      13.898   6.943  12.676  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      15.078   6.999  11.342  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      14.083   8.431  11.714  1.00  0.56           H  
ATOM    151  N   VAL A  11      13.082   8.949   6.673  1.00  0.57           N  
ATOM    152  CA  VAL A  11      13.583   9.197   5.328  1.00  0.57           C  
ATOM    153  C   VAL A  11      13.864  10.652   5.089  1.00  0.57           C  
ATOM    154  O   VAL A  11      14.916  11.008   4.557  1.00  0.57           O  
ATOM    155  CB  VAL A  11      12.552   8.756   4.285  1.00  0.57           C  
ATOM    156  CG1 VAL A  11      12.936   9.207   2.904  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      12.446   7.279   4.306  1.00  0.57           C  
ATOM    158  H   VAL A  11      12.164   8.518   6.798  1.00  0.57           H  
ATOM    159  HA  VAL A  11      14.503   8.629   5.195  1.00  0.57           H  
ATOM    160  HB  VAL A  11      11.594   9.199   4.528  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11      12.180   8.877   2.215  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11      13.009  10.294   2.872  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11      13.873   8.776   2.635  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11      11.706   6.952   3.593  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      13.403   6.859   4.063  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      12.162   6.964   5.278  1.00  0.57           H  
ATOM    167  N   LEU A  12      12.923  11.496   5.478  1.00  0.58           N  
ATOM    168  CA  LEU A  12      13.049  12.911   5.240  1.00  0.58           C  
ATOM    169  C   LEU A  12      14.093  13.559   6.160  1.00  0.58           C  
ATOM    170  O   LEU A  12      14.792  14.487   5.739  1.00  0.58           O  
ATOM    171  CB  LEU A  12      11.649  13.524   5.314  1.00  0.58           C  
ATOM    172  CG  LEU A  12      10.731  12.991   4.126  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       9.309  13.498   4.270  1.00  0.58           C  
ATOM    174  CD2 LEU A  12      11.345  13.405   2.772  1.00  0.58           C  
ATOM    175  H   LEU A  12      12.078  11.135   5.923  1.00  0.58           H  
ATOM    176  HA  LEU A  12      13.384  13.041   4.218  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      11.189  13.237   6.264  1.00  0.58           H  
ATOM    178 2HB  LEU A  12      11.718  14.607   5.258  1.00  0.58           H  
ATOM    179  HG  LEU A  12      10.691  11.900   4.176  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       8.697  13.097   3.456  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       8.905  13.164   5.227  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       9.303  14.585   4.228  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12      10.728  13.018   1.967  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12      11.389  14.489   2.706  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12      12.353  12.995   2.684  1.00  0.58           H  
ATOM    186  N   ASN A  13      14.253  13.051   7.390  1.00  0.59           N  
ATOM    187  CA  ASN A  13      15.273  13.592   8.288  1.00  0.59           C  
ATOM    188  C   ASN A  13      16.670  13.355   7.709  1.00  0.59           C  
ATOM    189  O   ASN A  13      17.539  14.228   7.769  1.00  0.59           O  
ATOM    190  CB  ASN A  13      15.168  12.962   9.665  1.00  0.59           C  
ATOM    191  CG  ASN A  13      13.979  13.454  10.458  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      13.418  14.525  10.188  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      13.585  12.685  11.442  1.00  0.59           N  
ATOM    194  H   ASN A  13      13.647  12.303   7.727  1.00  0.59           H  
ATOM    195  HA  ASN A  13      15.127  14.669   8.375  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      15.084  11.877   9.552  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      16.078  13.162  10.226  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      12.803  12.953  12.003  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      14.066  11.832  11.627  1.00  0.59           H  
ATOM    200  N   VAL A  14      16.864  12.186   7.095  1.00  0.61           N  
ATOM    201  CA  VAL A  14      18.129  11.854   6.449  1.00  0.61           C  
ATOM    202  C   VAL A  14      18.272  12.584   5.122  1.00  0.61           C  
ATOM    203  O   VAL A  14      19.329  13.129   4.804  1.00  0.61           O  
ATOM    204  CB  VAL A  14      18.245  10.353   6.207  1.00  0.61           C  
ATOM    205  CG1 VAL A  14      19.484  10.078   5.387  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      18.299   9.634   7.542  1.00  0.61           C  
ATOM    207  H   VAL A  14      16.117  11.488   7.104  1.00  0.61           H  
ATOM    208  HA  VAL A  14      18.941  12.164   7.106  1.00  0.61           H  
ATOM    209  HB  VAL A  14      17.373  10.014   5.640  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14      19.561   9.036   5.187  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14      19.398  10.614   4.443  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14      20.371  10.416   5.923  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      18.359   8.587   7.378  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      19.168   9.969   8.107  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      17.395   9.854   8.107  1.00  0.61           H  
ATOM    216  N   TRP A  15      17.198  12.615   4.340  1.00  0.62           N  
ATOM    217  CA  TRP A  15      17.205  13.304   3.063  1.00  0.62           C  
ATOM    218  C   TRP A  15      17.627  14.762   3.251  1.00  0.62           C  
ATOM    219  O   TRP A  15      18.381  15.308   2.450  1.00  0.62           O  
ATOM    220  CB  TRP A  15      15.854  13.249   2.376  1.00  0.62           C  
ATOM    221  CG  TRP A  15      15.931  13.828   1.052  1.00  0.62           C  
ATOM    222  CD1 TRP A  15      15.448  15.025   0.649  1.00  0.62           C  
ATOM    223  CD2 TRP A  15      16.564  13.235  -0.098  1.00  0.62           C  
ATOM    224  NE1 TRP A  15      15.741  15.226  -0.667  1.00  0.62           N  
ATOM    225  CE2 TRP A  15      16.425  14.138  -1.140  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      17.237  12.017  -0.320  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      16.918  13.885  -2.384  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      17.726  11.764  -1.585  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      17.558  12.687  -2.590  1.00  0.62           C  
ATOM    230  H   TRP A  15      16.346  12.141   4.625  1.00  0.62           H  
ATOM    231  HA  TRP A  15      17.930  12.815   2.415  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      15.504  12.218   2.304  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      15.131  13.813   2.955  1.00  0.62           H  
ATOM    234  HD1 TRP A  15      14.913  15.734   1.284  1.00  0.62           H  
ATOM    235  HE1 TRP A  15      15.496  16.052  -1.203  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      17.360  11.292   0.486  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      16.806  14.594  -3.192  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      18.240  10.820  -1.768  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      17.933  12.475  -3.579  1.00  0.62           H  
ATOM    240  N   GLY A  16      17.178  15.403   4.327  1.00  0.64           N  
ATOM    241  CA  GLY A  16      17.548  16.791   4.591  1.00  0.64           C  
ATOM    242  C   GLY A  16      19.078  17.026   4.664  1.00  0.64           C  
ATOM    243  O   GLY A  16      19.538  18.163   4.543  1.00  0.64           O  
ATOM    244  H   GLY A  16      16.528  14.936   4.962  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      17.117  17.427   3.816  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      17.094  17.096   5.534  1.00  0.64           H  
ATOM    247  N   LYS A  17      19.881  15.963   4.844  1.00  0.65           N  
ATOM    248  CA  LYS A  17      21.335  16.104   4.879  1.00  0.65           C  
ATOM    249  C   LYS A  17      21.903  16.060   3.451  1.00  0.65           C  
ATOM    250  O   LYS A  17      23.042  16.461   3.206  1.00  0.65           O  
ATOM    251  CB  LYS A  17      21.968  14.997   5.718  1.00  0.65           C  
ATOM    252  CG  LYS A  17      21.540  14.962   7.186  1.00  0.65           C  
ATOM    253  CD  LYS A  17      22.011  16.203   7.934  1.00  0.65           C  
ATOM    254  CE  LYS A  17      21.627  16.145   9.414  1.00  0.65           C  
ATOM    255  NZ  LYS A  17      22.408  15.112  10.157  1.00  0.65           N  
ATOM    256  H   LYS A  17      19.485  15.028   4.938  1.00  0.65           H  
ATOM    257  HA  LYS A  17      21.587  17.070   5.316  1.00  0.65           H  
ATOM    258 1HB  LYS A  17      21.730  14.028   5.276  1.00  0.65           H  
ATOM    259 2HB  LYS A  17      23.041  15.108   5.695  1.00  0.65           H  
ATOM    260 1HG  LYS A  17      20.447  14.892   7.242  1.00  0.65           H  
ATOM    261 2HG  LYS A  17      21.967  14.077   7.670  1.00  0.65           H  
ATOM    262 1HD  LYS A  17      23.096  16.282   7.851  1.00  0.65           H  
ATOM    263 2HD  LYS A  17      21.560  17.087   7.484  1.00  0.65           H  
ATOM    264 1HE  LYS A  17      21.806  17.117   9.868  1.00  0.65           H  
ATOM    265 2HE  LYS A  17      20.567  15.904   9.496  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17      22.133  15.085  11.126  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17      22.255  14.173   9.764  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17      23.388  15.303  10.110  1.00  0.65           H  
ATOM    269  N   VAL A  18      21.087  15.568   2.515  1.00  0.66           N  
ATOM    270  CA  VAL A  18      21.414  15.449   1.099  1.00  0.66           C  
ATOM    271  C   VAL A  18      21.180  16.810   0.492  1.00  0.66           C  
ATOM    272  O   VAL A  18      21.991  17.332  -0.269  1.00  0.66           O  
ATOM    273  CB  VAL A  18      20.510  14.414   0.407  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      20.774  14.368  -1.033  1.00  0.66           C  
ATOM    275  CG2 VAL A  18      20.705  13.132   1.033  1.00  0.66           C  
ATOM    276  H   VAL A  18      20.159  15.280   2.792  1.00  0.66           H  
ATOM    277  HA  VAL A  18      22.461  15.167   0.983  1.00  0.66           H  
ATOM    278  HB  VAL A  18      19.481  14.707   0.502  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      20.118  13.645  -1.503  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      20.589  15.324  -1.434  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      21.788  14.095  -1.205  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      20.056  12.404   0.554  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      21.739  12.840   0.920  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18      20.458  13.206   2.096  1.00  0.66           H  
ATOM    285  N   GLU A  19      20.067  17.420   0.902  1.00  0.66           N  
ATOM    286  CA  GLU A  19      19.677  18.738   0.411  1.00  0.66           C  
ATOM    287  C   GLU A  19      20.741  19.782   0.715  1.00  0.66           C  
ATOM    288  O   GLU A  19      20.947  20.722  -0.052  1.00  0.66           O  
ATOM    289  CB  GLU A  19      18.339  19.176   0.987  1.00  0.66           C  
ATOM    290  CG  GLU A  19      17.161  18.418   0.447  1.00  0.66           C  
ATOM    291  CD  GLU A  19      15.846  18.925   0.972  1.00  0.66           C  
ATOM    292  OE1 GLU A  19      15.823  19.626   1.953  1.00  0.66           O  
ATOM    293  OE2 GLU A  19      14.851  18.651   0.348  1.00  0.66           O  
ATOM    294  H   GLU A  19      19.458  16.908   1.543  1.00  0.66           H  
ATOM    295  HA  GLU A  19      19.555  18.680  -0.654  1.00  0.66           H  
ATOM    296 1HB  GLU A  19      18.353  19.046   2.071  1.00  0.66           H  
ATOM    297 2HB  GLU A  19      18.184  20.234   0.784  1.00  0.66           H  
ATOM    298 1HG  GLU A  19      17.162  18.475  -0.641  1.00  0.66           H  
ATOM    299 2HG  GLU A  19      17.283  17.370   0.728  1.00  0.66           H  
ATOM    300  N   ALA A  20      21.450  19.583   1.819  1.00  0.66           N  
ATOM    301  CA  ALA A  20      22.524  20.458   2.256  1.00  0.66           C  
ATOM    302  C   ALA A  20      23.647  20.557   1.208  1.00  0.66           C  
ATOM    303  O   ALA A  20      24.405  21.529   1.208  1.00  0.66           O  
ATOM    304  CB  ALA A  20      23.092  19.955   3.569  1.00  0.66           C  
ATOM    305  H   ALA A  20      21.213  18.783   2.394  1.00  0.66           H  
ATOM    306  HA  ALA A  20      22.108  21.453   2.403  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      23.875  20.630   3.909  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      22.297  19.907   4.314  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      23.509  18.962   3.421  1.00  0.66           H  
ATOM    310  N   ASP A  21      23.794  19.526   0.365  1.00  0.65           N  
ATOM    311  CA  ASP A  21      24.826  19.474  -0.660  1.00  0.65           C  
ATOM    312  C   ASP A  21      24.386  18.630  -1.854  1.00  0.65           C  
ATOM    313  O   ASP A  21      25.042  17.642  -2.204  1.00  0.65           O  
ATOM    314  CB  ASP A  21      26.136  18.926  -0.082  1.00  0.65           C  
ATOM    315  CG  ASP A  21      27.337  19.043  -1.043  1.00  0.65           C  
ATOM    316  OD1 ASP A  21      27.208  19.690  -2.066  1.00  0.65           O  
ATOM    317  OD2 ASP A  21      28.361  18.459  -0.753  1.00  0.65           O  
ATOM    318  H   ASP A  21      23.129  18.755   0.390  1.00  0.65           H  
ATOM    319  HA  ASP A  21      25.005  20.490  -1.015  1.00  0.65           H  
ATOM    320 1HB  ASP A  21      26.375  19.466   0.837  1.00  0.65           H  
ATOM    321 2HB  ASP A  21      26.000  17.878   0.184  1.00  0.65           H  
ATOM    322  N   ILE A  22      23.306  19.047  -2.516  1.00  0.63           N  
ATOM    323  CA  ILE A  22      22.791  18.304  -3.658  1.00  0.63           C  
ATOM    324  C   ILE A  22      23.819  17.938  -4.738  1.00  0.63           C  
ATOM    325  O   ILE A  22      23.992  16.748  -4.975  1.00  0.63           O  
ATOM    326  CB  ILE A  22      21.558  18.993  -4.298  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      20.397  18.945  -3.384  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      21.214  18.308  -5.580  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      19.932  17.520  -3.163  1.00  0.63           C  
ATOM    330  H   ILE A  22      22.815  19.869  -2.183  1.00  0.63           H  
ATOM    331  HA  ILE A  22      22.415  17.360  -3.264  1.00  0.63           H  
ATOM    332  HB  ILE A  22      21.759  20.033  -4.477  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      20.689  19.386  -2.438  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      19.574  19.525  -3.798  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      20.348  18.786  -6.040  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      22.049  18.377  -6.244  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      20.989  17.267  -5.387  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      19.084  17.486  -2.483  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      19.639  17.080  -4.115  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      20.757  16.977  -2.751  1.00  0.63           H  
ATOM    341  N   PRO A  23      24.509  18.870  -5.439  1.00  0.61           N  
ATOM    342  CA  PRO A  23      25.451  18.511  -6.487  1.00  0.61           C  
ATOM    343  C   PRO A  23      26.633  17.688  -5.992  1.00  0.61           C  
ATOM    344  O   PRO A  23      27.186  16.884  -6.747  1.00  0.61           O  
ATOM    345  CB  PRO A  23      25.921  19.883  -6.990  1.00  0.61           C  
ATOM    346  CG  PRO A  23      25.645  20.841  -5.849  1.00  0.61           C  
ATOM    347  CD  PRO A  23      24.397  20.319  -5.193  1.00  0.61           C  
ATOM    348  HA  PRO A  23      24.917  17.967  -7.279  1.00  0.61           H  
ATOM    349 1HB  PRO A  23      26.989  19.833  -7.247  1.00  0.61           H  
ATOM    350 2HB  PRO A  23      25.382  20.145  -7.914  1.00  0.61           H  
ATOM    351 1HG  PRO A  23      26.504  20.854  -5.155  1.00  0.61           H  
ATOM    352 2HG  PRO A  23      25.530  21.866  -6.229  1.00  0.61           H  
ATOM    353 1HD  PRO A  23      24.448  20.580  -4.144  1.00  0.61           H  
ATOM    354 2HD  PRO A  23      23.519  20.735  -5.694  1.00  0.61           H  
ATOM    355  N   GLY A  24      26.985  17.826  -4.707  1.00  0.59           N  
ATOM    356  CA  GLY A  24      28.074  17.056  -4.128  1.00  0.59           C  
ATOM    357  C   GLY A  24      27.676  15.600  -4.037  1.00  0.59           C  
ATOM    358  O   GLY A  24      28.364  14.705  -4.545  1.00  0.59           O  
ATOM    359  H   GLY A  24      26.514  18.490  -4.097  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      28.968  17.165  -4.737  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      28.305  17.443  -3.137  1.00  0.59           H  
ATOM    362  N   HIS A  25      26.542  15.380  -3.372  1.00  0.58           N  
ATOM    363  CA  HIS A  25      25.986  14.061  -3.137  1.00  0.58           C  
ATOM    364  C   HIS A  25      25.655  13.443  -4.483  1.00  0.58           C  
ATOM    365  O   HIS A  25      25.967  12.285  -4.745  1.00  0.58           O  
ATOM    366  CB  HIS A  25      24.725  14.182  -2.273  1.00  0.58           C  
ATOM    367  CG  HIS A  25      24.148  12.876  -1.745  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      23.320  12.057  -2.478  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      24.246  12.305  -0.530  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      22.961  11.027  -1.744  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      23.504  11.157  -0.564  1.00  0.58           N  
ATOM    372  H   HIS A  25      26.038  16.190  -2.999  1.00  0.58           H  
ATOM    373  HA  HIS A  25      26.711  13.424  -2.631  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      24.947  14.818  -1.413  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      23.953  14.698  -2.839  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      24.803  12.686   0.323  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      22.322  10.215  -2.062  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      23.394  10.517   0.208  1.00  0.58           H  
ATOM    379  N   GLY A  26      25.034  14.239  -5.346  1.00  0.57           N  
ATOM    380  CA  GLY A  26      24.594  13.810  -6.656  1.00  0.57           C  
ATOM    381  C   GLY A  26      25.739  13.246  -7.433  1.00  0.57           C  
ATOM    382  O   GLY A  26      25.661  12.122  -7.939  1.00  0.57           O  
ATOM    383  H   GLY A  26      24.823  15.190  -5.074  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      23.813  13.059  -6.563  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      24.168  14.665  -7.180  1.00  0.57           H  
ATOM    386  N   GLN A  27      26.807  14.020  -7.553  1.00  0.57           N  
ATOM    387  CA  GLN A  27      27.932  13.543  -8.302  1.00  0.57           C  
ATOM    388  C   GLN A  27      28.467  12.249  -7.690  1.00  0.57           C  
ATOM    389  O   GLN A  27      28.750  11.308  -8.425  1.00  0.57           O  
ATOM    390  CB  GLN A  27      29.014  14.602  -8.363  1.00  0.57           C  
ATOM    391  CG  GLN A  27      30.130  14.215  -9.248  1.00  0.57           C  
ATOM    392  CD  GLN A  27      31.187  15.239  -9.341  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      31.761  15.668  -8.332  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      31.476  15.652 -10.556  1.00  0.57           N  
ATOM    395  H   GLN A  27      26.847  14.951  -7.131  1.00  0.57           H  
ATOM    396  HA  GLN A  27      27.605  13.328  -9.319  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      28.588  15.538  -8.717  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      29.403  14.781  -7.357  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      30.558  13.313  -8.856  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      29.739  14.043 -10.249  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      32.224  16.329 -10.690  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      30.993  15.270 -11.350  1.00  0.57           H  
ATOM    403  N   GLU A  28      28.584  12.171  -6.351  1.00  0.57           N  
ATOM    404  CA  GLU A  28      29.095  10.941  -5.740  1.00  0.57           C  
ATOM    405  C   GLU A  28      28.214   9.724  -6.054  1.00  0.57           C  
ATOM    406  O   GLU A  28      28.725   8.637  -6.347  1.00  0.57           O  
ATOM    407  CB  GLU A  28      29.268  11.082  -4.226  1.00  0.57           C  
ATOM    408  CG  GLU A  28      29.896   9.826  -3.603  1.00  0.57           C  
ATOM    409  CD  GLU A  28      30.250   9.924  -2.126  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      30.141  10.981  -1.546  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      30.614   8.904  -1.574  1.00  0.57           O  
ATOM    412  H   GLU A  28      28.340  12.971  -5.758  1.00  0.57           H  
ATOM    413  HA  GLU A  28      30.081  10.749  -6.162  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      29.895  11.944  -4.002  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      28.293  11.247  -3.759  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      29.217   9.003  -3.757  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      30.804   9.594  -4.160  1.00  0.57           H  
ATOM    418  N   VAL A  29      26.891   9.909  -6.044  1.00  0.57           N  
ATOM    419  CA  VAL A  29      25.962   8.826  -6.362  1.00  0.57           C  
ATOM    420  C   VAL A  29      26.206   8.338  -7.782  1.00  0.57           C  
ATOM    421  O   VAL A  29      26.227   7.128  -8.034  1.00  0.57           O  
ATOM    422  CB  VAL A  29      24.493   9.286  -6.199  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      23.525   8.236  -6.761  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      24.179   9.476  -4.714  1.00  0.57           C  
ATOM    425  H   VAL A  29      26.523  10.825  -5.783  1.00  0.57           H  
ATOM    426  HA  VAL A  29      26.143   8.000  -5.677  1.00  0.57           H  
ATOM    427  HB  VAL A  29      24.353  10.223  -6.741  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      22.505   8.590  -6.642  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      23.730   8.077  -7.817  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      23.650   7.308  -6.223  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      23.159   9.809  -4.600  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      24.315   8.531  -4.198  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      24.843  10.212  -4.286  1.00  0.57           H  
ATOM    434  N   LEU A  30      26.414   9.276  -8.705  1.00  0.58           N  
ATOM    435  CA  LEU A  30      26.649   8.933 -10.097  1.00  0.58           C  
ATOM    436  C   LEU A  30      28.034   8.348 -10.346  1.00  0.58           C  
ATOM    437  O   LEU A  30      28.181   7.429 -11.149  1.00  0.58           O  
ATOM    438  CB  LEU A  30      26.453  10.160 -10.958  1.00  0.58           C  
ATOM    439  CG  LEU A  30      25.042  10.338 -11.501  1.00  0.58           C  
ATOM    440  CD1 LEU A  30      24.795   9.267 -12.551  1.00  0.58           C  
ATOM    441  CD2 LEU A  30      24.025  10.198 -10.365  1.00  0.58           C  
ATOM    442  H   LEU A  30      26.377  10.261  -8.427  1.00  0.58           H  
ATOM    443  HA  LEU A  30      25.909   8.189 -10.386  1.00  0.58           H  
ATOM    444 1HB  LEU A  30      26.716  11.048 -10.377  1.00  0.58           H  
ATOM    445 2HB  LEU A  30      27.132  10.068 -11.774  1.00  0.58           H  
ATOM    446  HG  LEU A  30      24.946  11.322 -11.952  1.00  0.58           H  
ATOM    447 1HD1 LEU A  30      23.791   9.364 -12.954  1.00  0.58           H  
ATOM    448 2HD1 LEU A  30      25.518   9.376 -13.351  1.00  0.58           H  
ATOM    449 3HD1 LEU A  30      24.905   8.291 -12.092  1.00  0.58           H  
ATOM    450 1HD2 LEU A  30      23.015  10.320 -10.760  1.00  0.58           H  
ATOM    451 2HD2 LEU A  30      24.120   9.212  -9.918  1.00  0.58           H  
ATOM    452 3HD2 LEU A  30      24.210  10.954  -9.607  1.00  0.58           H  
ATOM    453  N   ILE A  31      29.049   8.817  -9.628  1.00  0.58           N  
ATOM    454  CA  ILE A  31      30.366   8.227  -9.807  1.00  0.58           C  
ATOM    455  C   ILE A  31      30.327   6.782  -9.351  1.00  0.58           C  
ATOM    456  O   ILE A  31      30.808   5.894 -10.059  1.00  0.58           O  
ATOM    457  CB  ILE A  31      31.460   8.995  -9.052  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      31.644  10.340  -9.699  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      32.779   8.198  -9.089  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      32.463  11.263  -8.912  1.00  0.58           C  
ATOM    461  H   ILE A  31      28.911   9.591  -8.984  1.00  0.58           H  
ATOM    462  HA  ILE A  31      30.614   8.246 -10.866  1.00  0.58           H  
ATOM    463  HB  ILE A  31      31.146   9.156  -8.019  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      32.125  10.184 -10.643  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      30.676  10.793  -9.876  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      33.558   8.747  -8.557  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      32.635   7.228  -8.614  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      33.087   8.051 -10.127  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      32.570  12.198  -9.457  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      31.985  11.450  -7.949  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      33.437  10.814  -8.755  1.00  0.58           H  
ATOM    472  N   ARG A  32      29.727   6.531  -8.183  1.00  0.59           N  
ATOM    473  CA  ARG A  32      29.607   5.170  -7.686  1.00  0.59           C  
ATOM    474  C   ARG A  32      28.770   4.307  -8.628  1.00  0.59           C  
ATOM    475  O   ARG A  32      29.085   3.135  -8.835  1.00  0.59           O  
ATOM    476  CB  ARG A  32      29.034   5.156  -6.284  1.00  0.59           C  
ATOM    477  CG  ARG A  32      29.994   5.659  -5.224  1.00  0.59           C  
ATOM    478  CD  ARG A  32      29.404   5.594  -3.889  1.00  0.59           C  
ATOM    479  NE  ARG A  32      30.286   6.165  -2.869  1.00  0.59           N  
ATOM    480  CZ  ARG A  32      31.268   5.515  -2.240  1.00  0.59           C  
ATOM    481  NH1 ARG A  32      31.527   4.248  -2.496  1.00  0.59           N  
ATOM    482  NH2 ARG A  32      31.969   6.184  -1.356  1.00  0.59           N  
ATOM    483  H   ARG A  32      29.348   7.300  -7.627  1.00  0.59           H  
ATOM    484  HA  ARG A  32      30.607   4.743  -7.632  1.00  0.59           H  
ATOM    485 1HB  ARG A  32      28.142   5.790  -6.253  1.00  0.59           H  
ATOM    486 2HB  ARG A  32      28.725   4.144  -6.018  1.00  0.59           H  
ATOM    487 1HG  ARG A  32      30.901   5.058  -5.235  1.00  0.59           H  
ATOM    488 2HG  ARG A  32      30.243   6.702  -5.433  1.00  0.59           H  
ATOM    489 1HD  ARG A  32      28.493   6.155  -3.910  1.00  0.59           H  
ATOM    490 2HD  ARG A  32      29.186   4.560  -3.622  1.00  0.59           H  
ATOM    491  HE  ARG A  32      30.169   7.153  -2.601  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32      30.976   3.747  -3.181  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32      32.273   3.778  -2.005  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32      31.723   7.172  -1.196  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32      32.720   5.742  -0.851  1.00  0.59           H  
ATOM    496  N   LEU A  33      27.727   4.881  -9.240  1.00  0.60           N  
ATOM    497  CA  LEU A  33      26.923   4.131 -10.197  1.00  0.60           C  
ATOM    498  C   LEU A  33      27.789   3.686 -11.361  1.00  0.60           C  
ATOM    499  O   LEU A  33      27.824   2.508 -11.717  1.00  0.60           O  
ATOM    500  CB  LEU A  33      25.805   5.004 -10.779  1.00  0.60           C  
ATOM    501  CG  LEU A  33      24.929   4.333 -11.827  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      24.164   3.208 -11.165  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      24.027   5.364 -12.478  1.00  0.60           C  
ATOM    504  H   LEU A  33      27.456   5.837  -9.012  1.00  0.60           H  
ATOM    505  HA  LEU A  33      26.508   3.252  -9.712  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      25.167   5.349  -9.962  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      26.249   5.870 -11.251  1.00  0.60           H  
ATOM    508  HG  LEU A  33      25.559   3.890 -12.596  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      23.549   2.707 -11.904  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      24.868   2.501 -10.734  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      23.527   3.614 -10.378  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      23.406   4.881 -13.233  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      23.403   5.821 -11.730  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      24.646   6.124 -12.950  1.00  0.60           H  
ATOM    515  N   PHE A  34      28.512   4.636 -11.949  1.00  0.61           N  
ATOM    516  CA  PHE A  34      29.348   4.360 -13.106  1.00  0.61           C  
ATOM    517  C   PHE A  34      30.491   3.407 -12.771  1.00  0.61           C  
ATOM    518  O   PHE A  34      30.881   2.584 -13.591  1.00  0.61           O  
ATOM    519  CB  PHE A  34      29.884   5.662 -13.692  1.00  0.61           C  
ATOM    520  CG  PHE A  34      28.794   6.488 -14.338  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      27.685   5.861 -14.871  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      28.875   7.871 -14.432  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      26.673   6.575 -15.467  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      27.864   8.584 -15.042  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      26.760   7.933 -15.554  1.00  0.61           C  
ATOM    526  H   PHE A  34      28.457   5.593 -11.598  1.00  0.61           H  
ATOM    527  HA  PHE A  34      28.727   3.879 -13.862  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      30.346   6.256 -12.899  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      30.636   5.442 -14.435  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      27.619   4.785 -14.808  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      29.742   8.388 -14.024  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      25.808   6.051 -15.871  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      27.933   9.648 -15.122  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      25.962   8.495 -16.025  1.00  0.61           H  
ATOM    535  N   LYS A  35      31.052   3.527 -11.576  1.00  0.62           N  
ATOM    536  CA  LYS A  35      32.141   2.655 -11.171  1.00  0.62           C  
ATOM    537  C   LYS A  35      31.641   1.232 -10.902  1.00  0.62           C  
ATOM    538  O   LYS A  35      32.214   0.258 -11.394  1.00  0.62           O  
ATOM    539  CB  LYS A  35      32.819   3.235  -9.928  1.00  0.62           C  
ATOM    540  CG  LYS A  35      33.990   2.442  -9.390  1.00  0.62           C  
ATOM    541  CD  LYS A  35      34.637   3.186  -8.233  1.00  0.62           C  
ATOM    542  CE  LYS A  35      35.816   2.423  -7.643  1.00  0.62           C  
ATOM    543  NZ  LYS A  35      36.484   3.208  -6.569  1.00  0.62           N  
ATOM    544  H   LYS A  35      30.732   4.251 -10.936  1.00  0.62           H  
ATOM    545  HA  LYS A  35      32.866   2.609 -11.981  1.00  0.62           H  
ATOM    546 1HB  LYS A  35      33.167   4.247 -10.146  1.00  0.62           H  
ATOM    547 2HB  LYS A  35      32.081   3.319  -9.130  1.00  0.62           H  
ATOM    548 1HG  LYS A  35      33.642   1.467  -9.045  1.00  0.62           H  
ATOM    549 2HG  LYS A  35      34.726   2.293 -10.178  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      34.989   4.156  -8.586  1.00  0.62           H  
ATOM    551 2HD  LYS A  35      33.896   3.357  -7.454  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      35.466   1.480  -7.228  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      36.541   2.219  -8.430  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      37.267   2.700  -6.199  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35      36.812   4.088  -6.992  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35      35.835   3.413  -5.832  1.00  0.62           H  
ATOM    557  N   GLY A  36      30.574   1.112 -10.108  1.00  0.64           N  
ATOM    558  CA  GLY A  36      29.995  -0.178  -9.752  1.00  0.64           C  
ATOM    559  C   GLY A  36      29.360  -0.899 -10.938  1.00  0.64           C  
ATOM    560  O   GLY A  36      29.460  -2.122 -11.057  1.00  0.64           O  
ATOM    561  H   GLY A  36      30.135   1.944  -9.728  1.00  0.64           H  
ATOM    562 1HA  GLY A  36      30.766  -0.807  -9.313  1.00  0.64           H  
ATOM    563 2HA  GLY A  36      29.238  -0.021  -8.983  1.00  0.64           H  
ATOM    564  N   HIS A  37      28.709  -0.138 -11.818  1.00  0.65           N  
ATOM    565  CA  HIS A  37      27.995  -0.696 -12.953  1.00  0.65           C  
ATOM    566  C   HIS A  37      28.285   0.080 -14.245  1.00  0.65           C  
ATOM    567  O   HIS A  37      27.376   0.738 -14.758  1.00  0.65           O  
ATOM    568  CB  HIS A  37      26.490  -0.613 -12.690  1.00  0.65           C  
ATOM    569  CG  HIS A  37      26.050  -1.246 -11.420  1.00  0.65           C  
ATOM    570  ND1 HIS A  37      25.950  -2.605 -11.253  1.00  0.65           N  
ATOM    571  CD2 HIS A  37      25.698  -0.690 -10.238  1.00  0.65           C  
ATOM    572  CE1 HIS A  37      25.548  -2.862 -10.022  1.00  0.65           C  
ATOM    573  NE2 HIS A  37      25.392  -1.714  -9.385  1.00  0.65           N  
ATOM    574  H   HIS A  37      28.658   0.869 -11.676  1.00  0.65           H  
ATOM    575  HA  HIS A  37      28.274  -1.738 -13.096  1.00  0.65           H  
ATOM    576 1HB  HIS A  37      26.187   0.439 -12.663  1.00  0.65           H  
ATOM    577 2HB  HIS A  37      25.948  -1.088 -13.509  1.00  0.65           H  
ATOM    578  HD1 HIS A  37      26.151  -3.305 -11.940  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      25.635   0.343  -9.897  1.00  0.65           H  
ATOM    580  HE1 HIS A  37      25.403  -3.889  -9.690  1.00  0.65           H  
ATOM    581  N   PRO A  38      29.493  -0.020 -14.845  1.00  0.66           N  
ATOM    582  CA  PRO A  38      29.965   0.771 -15.984  1.00  0.66           C  
ATOM    583  C   PRO A  38      29.040   0.716 -17.185  1.00  0.66           C  
ATOM    584  O   PRO A  38      29.018   1.641 -17.990  1.00  0.66           O  
ATOM    585  CB  PRO A  38      31.303   0.112 -16.322  1.00  0.66           C  
ATOM    586  CG  PRO A  38      31.759  -0.504 -15.021  1.00  0.66           C  
ATOM    587  CD  PRO A  38      30.492  -1.000 -14.363  1.00  0.66           C  
ATOM    588  HA  PRO A  38      30.107   1.811 -15.677  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      31.170  -0.624 -17.126  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      32.004   0.874 -16.695  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      32.487  -1.304 -15.202  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      32.264   0.257 -14.397  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      30.239  -2.016 -14.689  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      30.660  -0.937 -13.301  1.00  0.66           H  
ATOM    595  N   GLU A  39      28.236  -0.333 -17.298  1.00  0.67           N  
ATOM    596  CA  GLU A  39      27.309  -0.453 -18.411  1.00  0.67           C  
ATOM    597  C   GLU A  39      26.314   0.714 -18.435  1.00  0.67           C  
ATOM    598  O   GLU A  39      25.816   1.099 -19.493  1.00  0.67           O  
ATOM    599  CB  GLU A  39      26.558  -1.790 -18.311  1.00  0.67           C  
ATOM    600  CG  GLU A  39      25.592  -1.925 -17.095  1.00  0.67           C  
ATOM    601  CD  GLU A  39      24.971  -3.320 -16.994  1.00  0.67           C  
ATOM    602  OE1 GLU A  39      25.227  -4.120 -17.860  1.00  0.67           O  
ATOM    603  OE2 GLU A  39      24.231  -3.579 -16.066  1.00  0.67           O  
ATOM    604  H   GLU A  39      28.271  -1.069 -16.613  1.00  0.67           H  
ATOM    605  HA  GLU A  39      27.877  -0.436 -19.341  1.00  0.67           H  
ATOM    606 1HB  GLU A  39      25.969  -1.940 -19.216  1.00  0.67           H  
ATOM    607 2HB  GLU A  39      27.280  -2.604 -18.254  1.00  0.67           H  
ATOM    608 1HG  GLU A  39      26.141  -1.710 -16.175  1.00  0.67           H  
ATOM    609 2HG  GLU A  39      24.791  -1.190 -17.188  1.00  0.67           H  
ATOM    610  N   THR A  40      26.084   1.339 -17.278  1.00  0.68           N  
ATOM    611  CA  THR A  40      25.143   2.440 -17.188  1.00  0.68           C  
ATOM    612  C   THR A  40      25.700   3.689 -17.856  1.00  0.68           C  
ATOM    613  O   THR A  40      24.954   4.567 -18.285  1.00  0.68           O  
ATOM    614  CB  THR A  40      24.807   2.731 -15.718  1.00  0.68           C  
ATOM    615  OG1 THR A  40      25.995   3.074 -15.026  1.00  0.68           O  
ATOM    616  CG2 THR A  40      24.211   1.502 -15.037  1.00  0.68           C  
ATOM    617  H   THR A  40      26.559   1.027 -16.431  1.00  0.68           H  
ATOM    618  HA  THR A  40      24.238   2.160 -17.706  1.00  0.68           H  
ATOM    619  HB  THR A  40      24.105   3.561 -15.664  1.00  0.68           H  
ATOM    620  HG1 THR A  40      26.508   2.251 -14.846  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      24.002   1.739 -14.003  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      23.314   1.201 -15.519  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      24.919   0.683 -15.083  1.00  0.68           H  
ATOM    624  N   LEU A  41      27.019   3.746 -17.997  1.00  0.70           N  
ATOM    625  CA  LEU A  41      27.710   4.857 -18.625  1.00  0.70           C  
ATOM    626  C   LEU A  41      27.240   4.991 -20.064  1.00  0.70           C  
ATOM    627  O   LEU A  41      27.197   6.089 -20.621  1.00  0.70           O  
ATOM    628  CB  LEU A  41      29.225   4.633 -18.600  1.00  0.70           C  
ATOM    629  CG  LEU A  41      30.098   5.850 -18.872  1.00  0.70           C  
ATOM    630  CD1 LEU A  41      29.878   6.869 -17.781  1.00  0.70           C  
ATOM    631  CD2 LEU A  41      31.546   5.435 -18.935  1.00  0.70           C  
ATOM    632  H   LEU A  41      27.589   2.965 -17.685  1.00  0.70           H  
ATOM    633  HA  LEU A  41      27.469   5.775 -18.092  1.00  0.70           H  
ATOM    634 1HB  LEU A  41      29.496   4.239 -17.619  1.00  0.70           H  
ATOM    635 2HB  LEU A  41      29.469   3.875 -19.349  1.00  0.70           H  
ATOM    636  HG  LEU A  41      29.809   6.296 -19.812  1.00  0.70           H  
ATOM    637 1HD1 LEU A  41      30.496   7.735 -17.958  1.00  0.70           H  
ATOM    638 2HD1 LEU A  41      28.832   7.160 -17.757  1.00  0.70           H  
ATOM    639 3HD1 LEU A  41      30.159   6.428 -16.834  1.00  0.70           H  
ATOM    640 1HD2 LEU A  41      32.152   6.315 -19.141  1.00  0.70           H  
ATOM    641 2HD2 LEU A  41      31.847   4.995 -17.984  1.00  0.70           H  
ATOM    642 3HD2 LEU A  41      31.677   4.707 -19.734  1.00  0.70           H  
ATOM    643  N   GLU A  42      26.851   3.863 -20.678  1.00  0.72           N  
ATOM    644  CA  GLU A  42      26.501   3.849 -22.082  1.00  0.72           C  
ATOM    645  C   GLU A  42      25.099   4.376 -22.350  1.00  0.72           C  
ATOM    646  O   GLU A  42      24.680   4.464 -23.505  1.00  0.72           O  
ATOM    647  CB  GLU A  42      26.644   2.440 -22.658  1.00  0.72           C  
ATOM    648  CG  GLU A  42      28.071   1.888 -22.665  1.00  0.72           C  
ATOM    649  CD  GLU A  42      29.004   2.652 -23.585  1.00  0.72           C  
ATOM    650  OE1 GLU A  42      28.635   2.892 -24.713  1.00  0.72           O  
ATOM    651  OE2 GLU A  42      30.090   2.980 -23.160  1.00  0.72           O  
ATOM    652  H   GLU A  42      26.798   2.980 -20.166  1.00  0.72           H  
ATOM    653  HA  GLU A  42      27.205   4.493 -22.597  1.00  0.72           H  
ATOM    654 1HB  GLU A  42      26.024   1.753 -22.080  1.00  0.72           H  
ATOM    655 2HB  GLU A  42      26.276   2.429 -23.682  1.00  0.72           H  
ATOM    656 1HG  GLU A  42      28.462   1.939 -21.645  1.00  0.72           H  
ATOM    657 2HG  GLU A  42      28.045   0.841 -22.961  1.00  0.72           H  
ATOM    658  N   LYS A  43      24.376   4.759 -21.300  1.00  0.75           N  
ATOM    659  CA  LYS A  43      23.073   5.359 -21.501  1.00  0.75           C  
ATOM    660  C   LYS A  43      23.192   6.874 -21.618  1.00  0.75           C  
ATOM    661  O   LYS A  43      22.199   7.555 -21.881  1.00  0.75           O  
ATOM    662  CB  LYS A  43      22.107   4.979 -20.386  1.00  0.75           C  
ATOM    663  CG  LYS A  43      21.808   3.503 -20.310  1.00  0.75           C  
ATOM    664  CD  LYS A  43      21.086   3.019 -21.581  1.00  0.75           C  
ATOM    665  CE  LYS A  43      20.727   1.542 -21.503  1.00  0.75           C  
ATOM    666  NZ  LYS A  43      20.079   1.056 -22.765  1.00  0.75           N  
ATOM    667  H   LYS A  43      24.729   4.657 -20.349  1.00  0.75           H  
ATOM    668  HA  LYS A  43      22.660   4.989 -22.439  1.00  0.75           H  
ATOM    669 1HB  LYS A  43      22.531   5.280 -19.428  1.00  0.75           H  
ATOM    670 2HB  LYS A  43      21.170   5.517 -20.514  1.00  0.75           H  
ATOM    671 1HG  LYS A  43      22.744   2.950 -20.184  1.00  0.75           H  
ATOM    672 2HG  LYS A  43      21.168   3.320 -19.454  1.00  0.75           H  
ATOM    673 1HD  LYS A  43      20.165   3.593 -21.729  1.00  0.75           H  
ATOM    674 2HD  LYS A  43      21.730   3.179 -22.447  1.00  0.75           H  
ATOM    675 1HE  LYS A  43      21.637   0.969 -21.330  1.00  0.75           H  
ATOM    676 2HE  LYS A  43      20.046   1.382 -20.672  1.00  0.75           H  
ATOM    677 1HZ  LYS A  43      19.862   0.074 -22.678  1.00  0.75           H  
ATOM    678 2HZ  LYS A  43      19.207   1.579 -22.926  1.00  0.75           H  
ATOM    679 3HZ  LYS A  43      20.706   1.195 -23.544  1.00  0.75           H  
ATOM    680  N   PHE A  44      24.403   7.416 -21.422  1.00  0.78           N  
ATOM    681  CA  PHE A  44      24.548   8.859 -21.473  1.00  0.78           C  
ATOM    682  C   PHE A  44      25.680   9.281 -22.412  1.00  0.78           C  
ATOM    683  O   PHE A  44      26.858   9.161 -22.061  1.00  0.78           O  
ATOM    684  CB  PHE A  44      24.871   9.354 -20.079  1.00  0.78           C  
ATOM    685  CG  PHE A  44      23.893   8.913 -19.041  1.00  0.78           C  
ATOM    686  CD1 PHE A  44      24.172   7.768 -18.305  1.00  0.78           C  
ATOM    687  CD2 PHE A  44      22.712   9.575 -18.808  1.00  0.78           C  
ATOM    688  CE1 PHE A  44      23.299   7.307 -17.353  1.00  0.78           C  
ATOM    689  CE2 PHE A  44      21.827   9.106 -17.858  1.00  0.78           C  
ATOM    690  CZ  PHE A  44      22.124   7.970 -17.128  1.00  0.78           C  
ATOM    691  H   PHE A  44      25.220   6.836 -21.221  1.00  0.78           H  
ATOM    692  HA  PHE A  44      23.618   9.303 -21.824  1.00  0.78           H  
ATOM    693 1HB  PHE A  44      25.843   8.971 -19.802  1.00  0.78           H  
ATOM    694 2HB  PHE A  44      24.920  10.442 -20.073  1.00  0.78           H  
ATOM    695  HD1 PHE A  44      25.107   7.229 -18.491  1.00  0.78           H  
ATOM    696  HD2 PHE A  44      22.474  10.469 -19.385  1.00  0.78           H  
ATOM    697  HE1 PHE A  44      23.541   6.404 -16.787  1.00  0.78           H  
ATOM    698  HE2 PHE A  44      20.891   9.632 -17.687  1.00  0.78           H  
ATOM    699  HZ  PHE A  44      21.425   7.602 -16.381  1.00  0.78           H  
ATOM    700  N   ASP A  45      25.338   9.885 -23.554  1.00  0.80           N  
ATOM    701  CA  ASP A  45      26.355  10.279 -24.541  1.00  0.80           C  
ATOM    702  C   ASP A  45      27.392  11.246 -23.986  1.00  0.80           C  
ATOM    703  O   ASP A  45      28.538  11.274 -24.432  1.00  0.80           O  
ATOM    704  CB  ASP A  45      25.708  10.887 -25.791  1.00  0.80           C  
ATOM    705  CG  ASP A  45      25.043   9.850 -26.732  1.00  0.80           C  
ATOM    706  OD1 ASP A  45      25.302   8.660 -26.591  1.00  0.80           O  
ATOM    707  OD2 ASP A  45      24.284  10.256 -27.574  1.00  0.80           O  
ATOM    708  H   ASP A  45      24.357  10.008 -23.771  1.00  0.80           H  
ATOM    709  HA  ASP A  45      26.880   9.384 -24.849  1.00  0.80           H  
ATOM    710 1HB  ASP A  45      24.955  11.616 -25.489  1.00  0.80           H  
ATOM    711 2HB  ASP A  45      26.467  11.428 -26.356  1.00  0.80           H  
ATOM    712  N   LYS A  46      26.991  12.032 -22.999  1.00  0.81           N  
ATOM    713  CA  LYS A  46      27.877  13.011 -22.403  1.00  0.81           C  
ATOM    714  C   LYS A  46      28.847  12.401 -21.394  1.00  0.81           C  
ATOM    715  O   LYS A  46      29.802  13.066 -20.983  1.00  0.81           O  
ATOM    716  CB  LYS A  46      27.061  14.110 -21.727  1.00  0.81           C  
ATOM    717  CG  LYS A  46      26.253  14.975 -22.688  1.00  0.81           C  
ATOM    718  CD  LYS A  46      25.477  16.061 -21.947  1.00  0.81           C  
ATOM    719  CE  LYS A  46      24.671  16.924 -22.914  1.00  0.81           C  
ATOM    720  NZ  LYS A  46      23.889  17.972 -22.205  1.00  0.81           N  
ATOM    721  H   LYS A  46      26.046  11.951 -22.662  1.00  0.81           H  
ATOM    722  HA  LYS A  46      28.469  13.462 -23.199  1.00  0.81           H  
ATOM    723 1HB  LYS A  46      26.373  13.658 -21.009  1.00  0.81           H  
ATOM    724 2HB  LYS A  46      27.730  14.764 -21.164  1.00  0.81           H  
ATOM    725 1HG  LYS A  46      26.931  15.449 -23.399  1.00  0.81           H  
ATOM    726 2HG  LYS A  46      25.554  14.349 -23.243  1.00  0.81           H  
ATOM    727 1HD  LYS A  46      24.800  15.603 -21.226  1.00  0.81           H  
ATOM    728 2HD  LYS A  46      26.180  16.704 -21.403  1.00  0.81           H  
ATOM    729 1HE  LYS A  46      25.352  17.406 -23.615  1.00  0.81           H  
ATOM    730 2HE  LYS A  46      23.984  16.287 -23.471  1.00  0.81           H  
ATOM    731 1HZ  LYS A  46      23.370  18.519 -22.877  1.00  0.81           H  
ATOM    732 2HZ  LYS A  46      23.247  17.535 -21.560  1.00  0.81           H  
ATOM    733 3HZ  LYS A  46      24.522  18.577 -21.696  1.00  0.81           H  
ATOM    734  N   PHE A  47      28.597  11.158 -20.953  1.00  0.80           N  
ATOM    735  CA  PHE A  47      29.460  10.551 -19.948  1.00  0.80           C  
ATOM    736  C   PHE A  47      30.263   9.387 -20.540  1.00  0.80           C  
ATOM    737  O   PHE A  47      31.237   8.932 -19.946  1.00  0.80           O  
ATOM    738  CB  PHE A  47      28.641  10.091 -18.746  1.00  0.80           C  
ATOM    739  CG  PHE A  47      27.840  11.200 -18.139  1.00  0.80           C  
ATOM    740  CD1 PHE A  47      28.325  12.491 -18.104  1.00  0.80           C  
ATOM    741  CD2 PHE A  47      26.588  10.961 -17.635  1.00  0.80           C  
ATOM    742  CE1 PHE A  47      27.578  13.505 -17.595  1.00  0.80           C  
ATOM    743  CE2 PHE A  47      25.830  11.971 -17.123  1.00  0.80           C  
ATOM    744  CZ  PHE A  47      26.328  13.252 -17.108  1.00  0.80           C  
ATOM    745  H   PHE A  47      27.823  10.617 -21.330  1.00  0.80           H  
ATOM    746  HA  PHE A  47      30.163  11.303 -19.604  1.00  0.80           H  
ATOM    747 1HB  PHE A  47      27.972   9.287 -19.040  1.00  0.80           H  
ATOM    748 2HB  PHE A  47      29.301   9.707 -17.984  1.00  0.80           H  
ATOM    749  HD1 PHE A  47      29.313  12.702 -18.504  1.00  0.80           H  
ATOM    750  HD2 PHE A  47      26.198   9.955 -17.657  1.00  0.80           H  
ATOM    751  HE1 PHE A  47      27.977  14.513 -17.586  1.00  0.80           H  
ATOM    752  HE2 PHE A  47      24.838  11.762 -16.741  1.00  0.80           H  
ATOM    753  HZ  PHE A  47      25.735  14.067 -16.711  1.00  0.80           H  
ATOM    754  N   LYS A  48      29.947   8.993 -21.777  1.00  0.78           N  
ATOM    755  CA  LYS A  48      30.660   7.897 -22.456  1.00  0.78           C  
ATOM    756  C   LYS A  48      32.163   8.144 -22.607  1.00  0.78           C  
ATOM    757  O   LYS A  48      32.933   7.199 -22.794  1.00  0.78           O  
ATOM    758  CB  LYS A  48      30.061   7.613 -23.841  1.00  0.78           C  
ATOM    759  CG  LYS A  48      28.720   6.894 -23.829  1.00  0.78           C  
ATOM    760  CD  LYS A  48      28.140   6.717 -25.244  1.00  0.78           C  
ATOM    761  CE  LYS A  48      26.809   5.977 -25.199  1.00  0.78           C  
ATOM    762  NZ  LYS A  48      26.103   5.982 -26.505  1.00  0.78           N  
ATOM    763  H   LYS A  48      29.119   9.392 -22.217  1.00  0.78           H  
ATOM    764  HA  LYS A  48      30.536   6.997 -21.859  1.00  0.78           H  
ATOM    765 1HB  LYS A  48      29.918   8.561 -24.371  1.00  0.78           H  
ATOM    766 2HB  LYS A  48      30.758   7.015 -24.424  1.00  0.78           H  
ATOM    767 1HG  LYS A  48      28.866   5.907 -23.389  1.00  0.78           H  
ATOM    768 2HG  LYS A  48      28.017   7.427 -23.218  1.00  0.78           H  
ATOM    769 1HD  LYS A  48      28.005   7.675 -25.732  1.00  0.78           H  
ATOM    770 2HD  LYS A  48      28.835   6.125 -25.835  1.00  0.78           H  
ATOM    771 1HE  LYS A  48      27.004   4.948 -24.924  1.00  0.78           H  
ATOM    772 2HE  LYS A  48      26.165   6.436 -24.445  1.00  0.78           H  
ATOM    773 1HZ  LYS A  48      25.240   5.473 -26.417  1.00  0.78           H  
ATOM    774 2HZ  LYS A  48      25.887   6.966 -26.746  1.00  0.78           H  
ATOM    775 3HZ  LYS A  48      26.671   5.563 -27.216  1.00  0.78           H  
ATOM    776  N   HIS A  49      32.579   9.405 -22.532  1.00  0.76           N  
ATOM    777  CA  HIS A  49      33.977   9.770 -22.680  1.00  0.76           C  
ATOM    778  C   HIS A  49      34.672  10.004 -21.328  1.00  0.76           C  
ATOM    779  O   HIS A  49      35.806  10.482 -21.289  1.00  0.76           O  
ATOM    780  CB  HIS A  49      34.066  11.028 -23.536  1.00  0.76           C  
ATOM    781  CG  HIS A  49      33.525  10.817 -24.916  1.00  0.76           C  
ATOM    782  ND1 HIS A  49      34.205  10.113 -25.886  1.00  0.76           N  
ATOM    783  CD2 HIS A  49      32.349  11.192 -25.475  1.00  0.76           C  
ATOM    784  CE1 HIS A  49      33.476  10.076 -26.990  1.00  0.76           C  
ATOM    785  NE2 HIS A  49      32.347  10.723 -26.765  1.00  0.76           N  
ATOM    786  H   HIS A  49      31.893  10.129 -22.371  1.00  0.76           H  
ATOM    787  HA  HIS A  49      34.510   8.970 -23.191  1.00  0.76           H  
ATOM    788 1HB  HIS A  49      33.503  11.834 -23.060  1.00  0.76           H  
ATOM    789 2HB  HIS A  49      35.105  11.348 -23.614  1.00  0.76           H  
ATOM    790  HD2 HIS A  49      31.549  11.760 -24.989  1.00  0.76           H  
ATOM    791  HE1 HIS A  49      33.758   9.591 -27.924  1.00  0.76           H  
ATOM    792  HE2 HIS A  49      31.594  10.854 -27.426  1.00  0.76           H  
ATOM    793  N   LEU A  50      33.995   9.661 -20.230  1.00  0.73           N  
ATOM    794  CA  LEU A  50      34.545   9.768 -18.877  1.00  0.73           C  
ATOM    795  C   LEU A  50      34.905   8.378 -18.383  1.00  0.73           C  
ATOM    796  O   LEU A  50      34.013   7.554 -18.201  1.00  0.73           O  
ATOM    797  CB  LEU A  50      33.503  10.347 -17.926  1.00  0.73           C  
ATOM    798  CG  LEU A  50      32.934  11.684 -18.295  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      31.840  12.059 -17.287  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      34.042  12.695 -18.303  1.00  0.73           C  
ATOM    801  H   LEU A  50      33.048   9.297 -20.319  1.00  0.73           H  
ATOM    802  HA  LEU A  50      35.442  10.388 -18.890  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      32.677   9.640 -17.839  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      33.972  10.456 -16.955  1.00  0.73           H  
ATOM    805  HG  LEU A  50      32.488  11.631 -19.287  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      31.421  13.029 -17.551  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      31.059  11.306 -17.299  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      32.254  12.113 -16.314  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      33.641  13.669 -18.578  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      34.481  12.752 -17.313  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      34.806  12.399 -19.025  1.00  0.73           H  
ATOM    812  N   LYS A  51      36.188   8.076 -18.194  1.00  0.70           N  
ATOM    813  CA  LYS A  51      36.526   6.709 -17.816  1.00  0.70           C  
ATOM    814  C   LYS A  51      37.018   6.618 -16.377  1.00  0.70           C  
ATOM    815  O   LYS A  51      36.706   5.663 -15.665  1.00  0.70           O  
ATOM    816  CB  LYS A  51      37.568   6.158 -18.786  1.00  0.70           C  
ATOM    817  CG  LYS A  51      37.104   6.187 -20.257  1.00  0.70           C  
ATOM    818  CD  LYS A  51      35.861   5.320 -20.500  1.00  0.70           C  
ATOM    819  CE  LYS A  51      35.431   5.386 -21.961  1.00  0.70           C  
ATOM    820  NZ  LYS A  51      34.199   4.576 -22.230  1.00  0.70           N  
ATOM    821  H   LYS A  51      36.938   8.767 -18.311  1.00  0.70           H  
ATOM    822  HA  LYS A  51      35.631   6.090 -17.891  1.00  0.70           H  
ATOM    823 1HB  LYS A  51      38.483   6.752 -18.707  1.00  0.70           H  
ATOM    824 2HB  LYS A  51      37.813   5.132 -18.519  1.00  0.70           H  
ATOM    825 1HG  LYS A  51      36.875   7.218 -20.543  1.00  0.70           H  
ATOM    826 2HG  LYS A  51      37.912   5.829 -20.893  1.00  0.70           H  
ATOM    827 1HD  LYS A  51      36.073   4.285 -20.234  1.00  0.70           H  
ATOM    828 2HD  LYS A  51      35.035   5.676 -19.880  1.00  0.70           H  
ATOM    829 1HE  LYS A  51      35.232   6.427 -22.204  1.00  0.70           H  
ATOM    830 2HE  LYS A  51      36.238   5.025 -22.597  1.00  0.70           H  
ATOM    831 1HZ  LYS A  51      33.938   4.673 -23.203  1.00  0.70           H  
ATOM    832 2HZ  LYS A  51      34.372   3.606 -22.022  1.00  0.70           H  
ATOM    833 3HZ  LYS A  51      33.436   4.911 -21.644  1.00  0.70           H  
ATOM    834  N   SER A  52      37.793   7.610 -15.951  1.00  0.68           N  
ATOM    835  CA  SER A  52      38.332   7.608 -14.603  1.00  0.68           C  
ATOM    836  C   SER A  52      37.444   8.375 -13.651  1.00  0.68           C  
ATOM    837  O   SER A  52      36.678   9.249 -14.068  1.00  0.68           O  
ATOM    838  CB  SER A  52      39.704   8.233 -14.608  1.00  0.68           C  
ATOM    839  OG  SER A  52      39.617   9.581 -15.002  1.00  0.68           O  
ATOM    840  H   SER A  52      38.029   8.384 -16.577  1.00  0.68           H  
ATOM    841  HA  SER A  52      38.406   6.577 -14.256  1.00  0.68           H  
ATOM    842 1HB  SER A  52      40.142   8.168 -13.613  1.00  0.68           H  
ATOM    843 2HB  SER A  52      40.352   7.692 -15.293  1.00  0.68           H  
ATOM    844  HG  SER A  52      39.324   9.556 -15.961  1.00  0.68           H  
ATOM    845  N   GLU A  53      37.615   8.129 -12.356  1.00  0.65           N  
ATOM    846  CA  GLU A  53      36.862   8.895 -11.379  1.00  0.65           C  
ATOM    847  C   GLU A  53      37.252  10.362 -11.445  1.00  0.65           C  
ATOM    848  O   GLU A  53      36.410  11.232 -11.266  1.00  0.65           O  
ATOM    849  CB  GLU A  53      37.091   8.368  -9.966  1.00  0.65           C  
ATOM    850  CG  GLU A  53      36.517   6.998  -9.705  1.00  0.65           C  
ATOM    851  CD  GLU A  53      36.754   6.531  -8.293  1.00  0.65           C  
ATOM    852  OE1 GLU A  53      36.507   7.284  -7.380  1.00  0.65           O  
ATOM    853  OE2 GLU A  53      37.199   5.414  -8.128  1.00  0.65           O  
ATOM    854  H   GLU A  53      38.249   7.403 -12.055  1.00  0.65           H  
ATOM    855  HA  GLU A  53      35.800   8.809 -11.614  1.00  0.65           H  
ATOM    856 1HB  GLU A  53      38.160   8.336  -9.758  1.00  0.65           H  
ATOM    857 2HB  GLU A  53      36.641   9.056  -9.254  1.00  0.65           H  
ATOM    858 1HG  GLU A  53      35.446   7.018  -9.897  1.00  0.65           H  
ATOM    859 2HG  GLU A  53      36.967   6.290 -10.398  1.00  0.65           H  
ATOM    860  N   ASP A  54      38.528  10.651 -11.718  1.00  0.63           N  
ATOM    861  CA  ASP A  54      38.963  12.042 -11.774  1.00  0.63           C  
ATOM    862  C   ASP A  54      38.256  12.793 -12.900  1.00  0.63           C  
ATOM    863  O   ASP A  54      37.800  13.929 -12.720  1.00  0.63           O  
ATOM    864  CB  ASP A  54      40.474  12.113 -11.990  1.00  0.63           C  
ATOM    865  CG  ASP A  54      41.286  11.675 -10.774  1.00  0.63           C  
ATOM    866  OD1 ASP A  54      40.727  11.560  -9.707  1.00  0.63           O  
ATOM    867  OD2 ASP A  54      42.464  11.458 -10.926  1.00  0.63           O  
ATOM    868  H   ASP A  54      39.187   9.905 -11.877  1.00  0.63           H  
ATOM    869  HA  ASP A  54      38.716  12.522 -10.827  1.00  0.63           H  
ATOM    870 1HB  ASP A  54      40.744  11.480 -12.839  1.00  0.63           H  
ATOM    871 2HB  ASP A  54      40.753  13.134 -12.248  1.00  0.63           H  
ATOM    872  N   GLU A  55      38.100  12.138 -14.056  1.00  0.62           N  
ATOM    873  CA  GLU A  55      37.396  12.778 -15.165  1.00  0.62           C  
ATOM    874  C   GLU A  55      35.940  13.024 -14.795  1.00  0.62           C  
ATOM    875  O   GLU A  55      35.364  14.065 -15.129  1.00  0.62           O  
ATOM    876  CB  GLU A  55      37.495  11.913 -16.419  1.00  0.62           C  
ATOM    877  CG  GLU A  55      38.868  11.882 -17.060  1.00  0.62           C  
ATOM    878  CD  GLU A  55      39.008  10.804 -18.101  1.00  0.62           C  
ATOM    879  OE1 GLU A  55      38.649   9.661 -17.812  1.00  0.62           O  
ATOM    880  OE2 GLU A  55      39.474  11.098 -19.173  1.00  0.62           O  
ATOM    881  H   GLU A  55      38.493  11.201 -14.179  1.00  0.62           H  
ATOM    882  HA  GLU A  55      37.866  13.740 -15.364  1.00  0.62           H  
ATOM    883 1HB  GLU A  55      37.209  10.886 -16.177  1.00  0.62           H  
ATOM    884 2HB  GLU A  55      36.797  12.274 -17.165  1.00  0.62           H  
ATOM    885 1HG  GLU A  55      39.044  12.847 -17.536  1.00  0.62           H  
ATOM    886 2HG  GLU A  55      39.623  11.757 -16.289  1.00  0.62           H  
ATOM    887  N   MET A  56      35.342  12.068 -14.088  1.00  0.62           N  
ATOM    888  CA  MET A  56      33.963  12.219 -13.664  1.00  0.62           C  
ATOM    889  C   MET A  56      33.803  13.349 -12.653  1.00  0.62           C  
ATOM    890  O   MET A  56      32.938  14.213 -12.808  1.00  0.62           O  
ATOM    891  CB  MET A  56      33.460  10.897 -13.112  1.00  0.62           C  
ATOM    892  CG  MET A  56      33.314   9.832 -14.169  1.00  0.62           C  
ATOM    893  SD  MET A  56      32.800   8.243 -13.555  1.00  0.62           S  
ATOM    894  CE  MET A  56      33.015   7.315 -15.087  1.00  0.62           C  
ATOM    895  H   MET A  56      35.854  11.211 -13.863  1.00  0.62           H  
ATOM    896  HA  MET A  56      33.371  12.486 -14.527  1.00  0.62           H  
ATOM    897 1HB  MET A  56      34.144  10.535 -12.349  1.00  0.62           H  
ATOM    898 2HB  MET A  56      32.511  11.046 -12.654  1.00  0.62           H  
ATOM    899 1HG  MET A  56      32.584  10.159 -14.901  1.00  0.62           H  
ATOM    900 2HG  MET A  56      34.270   9.706 -14.676  1.00  0.62           H  
ATOM    901 1HE  MET A  56      32.759   6.273 -14.930  1.00  0.62           H  
ATOM    902 2HE  MET A  56      32.377   7.735 -15.869  1.00  0.62           H  
ATOM    903 3HE  MET A  56      34.060   7.380 -15.406  1.00  0.62           H  
ATOM    904  N   LYS A  57      34.694  13.400 -11.662  1.00  0.62           N  
ATOM    905  CA  LYS A  57      34.625  14.416 -10.618  1.00  0.62           C  
ATOM    906  C   LYS A  57      34.775  15.823 -11.186  1.00  0.62           C  
ATOM    907  O   LYS A  57      34.063  16.753 -10.791  1.00  0.62           O  
ATOM    908  CB  LYS A  57      35.690  14.174  -9.550  1.00  0.62           C  
ATOM    909  CG  LYS A  57      35.425  12.976  -8.661  1.00  0.62           C  
ATOM    910  CD  LYS A  57      36.533  12.739  -7.663  1.00  0.62           C  
ATOM    911  CE  LYS A  57      36.241  11.504  -6.815  1.00  0.62           C  
ATOM    912  NZ  LYS A  57      37.341  11.217  -5.849  1.00  0.62           N  
ATOM    913  H   LYS A  57      35.412  12.684 -11.603  1.00  0.62           H  
ATOM    914  HA  LYS A  57      33.665  14.330 -10.134  1.00  0.62           H  
ATOM    915 1HB  LYS A  57      36.655  14.018 -10.039  1.00  0.62           H  
ATOM    916 2HB  LYS A  57      35.775  15.055  -8.919  1.00  0.62           H  
ATOM    917 1HG  LYS A  57      34.500  13.149  -8.114  1.00  0.62           H  
ATOM    918 2HG  LYS A  57      35.310  12.096  -9.273  1.00  0.62           H  
ATOM    919 1HD  LYS A  57      37.473  12.584  -8.203  1.00  0.62           H  
ATOM    920 2HD  LYS A  57      36.641  13.607  -7.016  1.00  0.62           H  
ATOM    921 1HE  LYS A  57      35.316  11.661  -6.264  1.00  0.62           H  
ATOM    922 2HE  LYS A  57      36.117  10.643  -7.474  1.00  0.62           H  
ATOM    923 1HZ  LYS A  57      37.110  10.390  -5.313  1.00  0.62           H  
ATOM    924 2HZ  LYS A  57      38.201  11.057  -6.363  1.00  0.62           H  
ATOM    925 3HZ  LYS A  57      37.460  12.001  -5.226  1.00  0.62           H  
ATOM    926  N   ALA A  58      35.635  15.957 -12.184  1.00  0.64           N  
ATOM    927  CA  ALA A  58      35.902  17.233 -12.819  1.00  0.64           C  
ATOM    928  C   ALA A  58      34.846  17.647 -13.850  1.00  0.64           C  
ATOM    929  O   ALA A  58      34.929  18.752 -14.395  1.00  0.64           O  
ATOM    930  CB  ALA A  58      37.248  17.170 -13.503  1.00  0.64           C  
ATOM    931  H   ALA A  58      36.187  15.149 -12.479  1.00  0.64           H  
ATOM    932  HA  ALA A  58      35.927  17.992 -12.039  1.00  0.64           H  
ATOM    933 1HB  ALA A  58      37.478  18.134 -13.950  1.00  0.64           H  
ATOM    934 2HB  ALA A  58      38.014  16.911 -12.772  1.00  0.64           H  
ATOM    935 3HB  ALA A  58      37.212  16.402 -14.279  1.00  0.64           H  
ATOM    936  N   SER A  59      33.878  16.783 -14.155  1.00  0.65           N  
ATOM    937  CA  SER A  59      32.910  17.122 -15.183  1.00  0.65           C  
ATOM    938  C   SER A  59      31.654  17.784 -14.632  1.00  0.65           C  
ATOM    939  O   SER A  59      30.830  17.152 -13.957  1.00  0.65           O  
ATOM    940  CB  SER A  59      32.547  15.885 -15.976  1.00  0.65           C  
ATOM    941  OG  SER A  59      33.645  15.429 -16.711  1.00  0.65           O  
ATOM    942  H   SER A  59      33.799  15.887 -13.676  1.00  0.65           H  
ATOM    943  HA  SER A  59      33.383  17.825 -15.868  1.00  0.65           H  
ATOM    944 1HB  SER A  59      32.213  15.097 -15.295  1.00  0.65           H  
ATOM    945 2HB  SER A  59      31.723  16.111 -16.648  1.00  0.65           H  
ATOM    946  HG  SER A  59      34.254  14.993 -16.066  1.00  0.65           H  
ATOM    947  N   GLU A  60      31.446  19.035 -15.039  1.00  0.66           N  
ATOM    948  CA  GLU A  60      30.301  19.820 -14.587  1.00  0.66           C  
ATOM    949  C   GLU A  60      28.999  19.156 -14.986  1.00  0.66           C  
ATOM    950  O   GLU A  60      28.023  19.192 -14.242  1.00  0.66           O  
ATOM    951  CB  GLU A  60      30.343  21.230 -15.171  1.00  0.66           C  
ATOM    952  CG  GLU A  60      31.450  22.118 -14.619  1.00  0.66           C  
ATOM    953  CD  GLU A  60      31.490  23.483 -15.272  1.00  0.66           C  
ATOM    954  OE1 GLU A  60      30.803  23.672 -16.251  1.00  0.66           O  
ATOM    955  OE2 GLU A  60      32.203  24.333 -14.791  1.00  0.66           O  
ATOM    956  H   GLU A  60      32.149  19.475 -15.622  1.00  0.66           H  
ATOM    957  HA  GLU A  60      30.334  19.886 -13.499  1.00  0.66           H  
ATOM    958 1HB  GLU A  60      30.464  21.171 -16.253  1.00  0.66           H  
ATOM    959 2HB  GLU A  60      29.393  21.727 -14.979  1.00  0.66           H  
ATOM    960 1HG  GLU A  60      31.301  22.242 -13.547  1.00  0.66           H  
ATOM    961 2HG  GLU A  60      32.408  21.618 -14.769  1.00  0.66           H  
ATOM    962  N   ASP A  61      28.982  18.535 -16.159  1.00  0.67           N  
ATOM    963  CA  ASP A  61      27.772  17.881 -16.615  1.00  0.67           C  
ATOM    964  C   ASP A  61      27.368  16.725 -15.705  1.00  0.67           C  
ATOM    965  O   ASP A  61      26.181  16.392 -15.606  1.00  0.67           O  
ATOM    966  CB  ASP A  61      27.899  17.446 -18.073  1.00  0.67           C  
ATOM    967  CG  ASP A  61      27.832  18.665 -19.051  1.00  0.67           C  
ATOM    968  OD1 ASP A  61      27.470  19.767 -18.618  1.00  0.67           O  
ATOM    969  OD2 ASP A  61      28.127  18.482 -20.203  1.00  0.67           O  
ATOM    970  H   ASP A  61      29.816  18.529 -16.728  1.00  0.67           H  
ATOM    971  HA  ASP A  61      26.971  18.606 -16.577  1.00  0.67           H  
ATOM    972 1HB  ASP A  61      28.845  16.920 -18.220  1.00  0.67           H  
ATOM    973 2HB  ASP A  61      27.096  16.751 -18.320  1.00  0.67           H  
ATOM    974  N   LEU A  62      28.339  16.080 -15.045  1.00  0.66           N  
ATOM    975  CA  LEU A  62      27.967  14.983 -14.181  1.00  0.66           C  
ATOM    976  C   LEU A  62      27.304  15.589 -12.962  1.00  0.66           C  
ATOM    977  O   LEU A  62      26.315  15.059 -12.458  1.00  0.66           O  
ATOM    978  CB  LEU A  62      29.143  14.088 -13.791  1.00  0.66           C  
ATOM    979  CG  LEU A  62      28.699  12.837 -13.043  1.00  0.66           C  
ATOM    980  CD1 LEU A  62      27.731  12.108 -13.965  1.00  0.66           C  
ATOM    981  CD2 LEU A  62      29.898  11.963 -12.707  1.00  0.66           C  
ATOM    982  H   LEU A  62      29.308  16.384 -15.075  1.00  0.66           H  
ATOM    983  HA  LEU A  62      27.236  14.367 -14.688  1.00  0.66           H  
ATOM    984 1HB  LEU A  62      29.671  13.782 -14.694  1.00  0.66           H  
ATOM    985 2HB  LEU A  62      29.832  14.655 -13.159  1.00  0.66           H  
ATOM    986  HG  LEU A  62      28.177  13.107 -12.124  1.00  0.66           H  
ATOM    987 1HD1 LEU A  62      27.372  11.221 -13.521  1.00  0.66           H  
ATOM    988 2HD1 LEU A  62      26.885  12.754 -14.187  1.00  0.66           H  
ATOM    989 3HD1 LEU A  62      28.248  11.861 -14.889  1.00  0.66           H  
ATOM    990 1HD2 LEU A  62      29.564  11.057 -12.192  1.00  0.66           H  
ATOM    991 2HD2 LEU A  62      30.412  11.688 -13.628  1.00  0.66           H  
ATOM    992 3HD2 LEU A  62      30.583  12.517 -12.060  1.00  0.66           H  
ATOM    993  N   LYS A  63      27.849  16.721 -12.491  1.00  0.65           N  
ATOM    994  CA  LYS A  63      27.294  17.402 -11.319  1.00  0.65           C  
ATOM    995  C   LYS A  63      25.851  17.859 -11.586  1.00  0.65           C  
ATOM    996  O   LYS A  63      24.969  17.725 -10.728  1.00  0.65           O  
ATOM    997  CB  LYS A  63      28.131  18.645 -10.969  1.00  0.65           C  
ATOM    998  CG  LYS A  63      29.503  18.375 -10.433  1.00  0.65           C  
ATOM    999  CD  LYS A  63      30.242  19.673 -10.122  1.00  0.65           C  
ATOM   1000  CE  LYS A  63      31.644  19.396  -9.598  1.00  0.65           C  
ATOM   1001  NZ  LYS A  63      32.403  20.652  -9.325  1.00  0.65           N  
ATOM   1002  H   LYS A  63      28.676  17.096 -12.963  1.00  0.65           H  
ATOM   1003  HA  LYS A  63      27.290  16.711 -10.478  1.00  0.65           H  
ATOM   1004 1HB  LYS A  63      28.234  19.278 -11.836  1.00  0.65           H  
ATOM   1005 2HB  LYS A  63      27.600  19.224 -10.214  1.00  0.65           H  
ATOM   1006 1HG  LYS A  63      29.447  17.759  -9.537  1.00  0.65           H  
ATOM   1007 2HG  LYS A  63      30.061  17.842 -11.201  1.00  0.65           H  
ATOM   1008 1HD  LYS A  63      30.313  20.278 -11.026  1.00  0.65           H  
ATOM   1009 2HD  LYS A  63      29.686  20.233  -9.370  1.00  0.65           H  
ATOM   1010 1HE  LYS A  63      31.569  18.817  -8.676  1.00  0.65           H  
ATOM   1011 2HE  LYS A  63      32.190  18.806 -10.340  1.00  0.65           H  
ATOM   1012 1HZ  LYS A  63      33.323  20.410  -8.982  1.00  0.65           H  
ATOM   1013 2HZ  LYS A  63      32.492  21.186 -10.178  1.00  0.65           H  
ATOM   1014 3HZ  LYS A  63      31.917  21.202  -8.632  1.00  0.65           H  
ATOM   1015  N   LYS A  64      25.593  18.345 -12.809  1.00  0.64           N  
ATOM   1016  CA  LYS A  64      24.258  18.812 -13.199  1.00  0.64           C  
ATOM   1017  C   LYS A  64      23.276  17.646 -13.220  1.00  0.64           C  
ATOM   1018  O   LYS A  64      22.130  17.753 -12.757  1.00  0.64           O  
ATOM   1019  CB  LYS A  64      24.310  19.409 -14.603  1.00  0.64           C  
ATOM   1020  CG  LYS A  64      25.072  20.713 -14.756  1.00  0.64           C  
ATOM   1021  CD  LYS A  64      25.159  21.077 -16.238  1.00  0.64           C  
ATOM   1022  CE  LYS A  64      26.116  22.219 -16.502  1.00  0.64           C  
ATOM   1023  NZ  LYS A  64      26.362  22.379 -17.970  1.00  0.64           N  
ATOM   1024  H   LYS A  64      26.372  18.440 -13.467  1.00  0.64           H  
ATOM   1025  HA  LYS A  64      23.913  19.553 -12.477  1.00  0.64           H  
ATOM   1026 1HB  LYS A  64      24.773  18.687 -15.276  1.00  0.64           H  
ATOM   1027 2HB  LYS A  64      23.295  19.573 -14.960  1.00  0.64           H  
ATOM   1028 1HG  LYS A  64      24.555  21.507 -14.219  1.00  0.64           H  
ATOM   1029 2HG  LYS A  64      26.067  20.613 -14.349  1.00  0.64           H  
ATOM   1030 1HD  LYS A  64      25.476  20.219 -16.819  1.00  0.64           H  
ATOM   1031 2HD  LYS A  64      24.173  21.371 -16.588  1.00  0.64           H  
ATOM   1032 1HE  LYS A  64      25.701  23.142 -16.106  1.00  0.64           H  
ATOM   1033 2HE  LYS A  64      27.067  22.013 -16.006  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  64      27.012  23.130 -18.131  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  64      26.776  21.478 -18.322  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  64      25.502  22.565 -18.452  1.00  0.64           H  
ATOM   1037  N   HIS A  65      23.734  16.517 -13.770  1.00  0.64           N  
ATOM   1038  CA  HIS A  65      22.917  15.321 -13.872  1.00  0.64           C  
ATOM   1039  C   HIS A  65      22.632  14.754 -12.495  1.00  0.64           C  
ATOM   1040  O   HIS A  65      21.480  14.487 -12.154  1.00  0.64           O  
ATOM   1041  CB  HIS A  65      23.592  14.296 -14.779  1.00  0.64           C  
ATOM   1042  CG  HIS A  65      22.834  13.034 -14.934  1.00  0.64           C  
ATOM   1043  ND1 HIS A  65      21.626  12.962 -15.591  1.00  0.64           N  
ATOM   1044  CD2 HIS A  65      23.126  11.788 -14.545  1.00  0.64           C  
ATOM   1045  CE1 HIS A  65      21.201  11.715 -15.575  1.00  0.64           C  
ATOM   1046  NE2 HIS A  65      22.095  10.981 -14.946  1.00  0.64           N  
ATOM   1047  H   HIS A  65      24.679  16.491 -14.159  1.00  0.64           H  
ATOM   1048  HA  HIS A  65      21.961  15.576 -14.325  1.00  0.64           H  
ATOM   1049 1HB  HIS A  65      23.734  14.734 -15.764  1.00  0.64           H  
ATOM   1050 2HB  HIS A  65      24.581  14.059 -14.383  1.00  0.64           H  
ATOM   1051  HD2 HIS A  65      24.015  11.500 -14.021  1.00  0.64           H  
ATOM   1052  HE1 HIS A  65      20.270  11.353 -16.011  1.00  0.64           H  
ATOM   1053  HE2 HIS A  65      22.037   9.986 -14.786  1.00  0.64           H  
ATOM   1054  N   GLY A  66      23.673  14.583 -11.692  1.00  0.64           N  
ATOM   1055  CA  GLY A  66      23.528  14.037 -10.358  1.00  0.64           C  
ATOM   1056  C   GLY A  66      22.523  14.863  -9.571  1.00  0.64           C  
ATOM   1057  O   GLY A  66      21.609  14.320  -8.941  1.00  0.64           O  
ATOM   1058  H   GLY A  66      24.601  14.830 -12.016  1.00  0.64           H  
ATOM   1059 1HA  GLY A  66      23.194  13.005 -10.420  1.00  0.64           H  
ATOM   1060 2HA  GLY A  66      24.497  14.045  -9.864  1.00  0.64           H  
ATOM   1061  N   ALA A  67      22.683  16.191  -9.609  1.00  0.64           N  
ATOM   1062  CA  ALA A  67      21.770  17.067  -8.904  1.00  0.64           C  
ATOM   1063  C   ALA A  67      20.337  16.899  -9.393  1.00  0.64           C  
ATOM   1064  O   ALA A  67      19.405  16.877  -8.582  1.00  0.64           O  
ATOM   1065  CB  ALA A  67      22.193  18.510  -9.096  1.00  0.64           C  
ATOM   1066  H   ALA A  67      23.459  16.609 -10.126  1.00  0.64           H  
ATOM   1067  HA  ALA A  67      21.803  16.797  -7.855  1.00  0.64           H  
ATOM   1068 1HB  ALA A  67      21.522  19.167  -8.550  1.00  0.64           H  
ATOM   1069 2HB  ALA A  67      23.206  18.645  -8.735  1.00  0.64           H  
ATOM   1070 3HB  ALA A  67      22.157  18.753 -10.158  1.00  0.64           H  
ATOM   1071  N   THR A  68      20.150  16.731 -10.706  1.00  0.64           N  
ATOM   1072  CA  THR A  68      18.819  16.558 -11.272  1.00  0.64           C  
ATOM   1073  C   THR A  68      18.176  15.275 -10.759  1.00  0.64           C  
ATOM   1074  O   THR A  68      16.999  15.260 -10.379  1.00  0.64           O  
ATOM   1075  CB  THR A  68      18.869  16.529 -12.809  1.00  0.64           C  
ATOM   1076  OG1 THR A  68      19.396  17.779 -13.299  1.00  0.64           O  
ATOM   1077  CG2 THR A  68      17.476  16.296 -13.368  1.00  0.64           C  
ATOM   1078  H   THR A  68      20.946  16.769 -11.347  1.00  0.64           H  
ATOM   1079  HA  THR A  68      18.201  17.399 -10.962  1.00  0.64           H  
ATOM   1080  HB  THR A  68      19.520  15.723 -13.135  1.00  0.64           H  
ATOM   1081  HG1 THR A  68      20.343  17.863 -13.020  1.00  0.64           H  
ATOM   1082 1HG2 THR A  68      17.523  16.271 -14.455  1.00  0.64           H  
ATOM   1083 2HG2 THR A  68      17.093  15.344 -12.997  1.00  0.64           H  
ATOM   1084 3HG2 THR A  68      16.816  17.102 -13.050  1.00  0.64           H  
ATOM   1085  N   VAL A  69      18.958  14.198 -10.724  1.00  0.65           N  
ATOM   1086  CA  VAL A  69      18.460  12.914 -10.252  1.00  0.65           C  
ATOM   1087  C   VAL A  69      18.026  13.010  -8.793  1.00  0.65           C  
ATOM   1088  O   VAL A  69      16.928  12.560  -8.436  1.00  0.65           O  
ATOM   1089  CB  VAL A  69      19.557  11.833 -10.404  1.00  0.65           C  
ATOM   1090  CG1 VAL A  69      19.140  10.529  -9.706  1.00  0.65           C  
ATOM   1091  CG2 VAL A  69      19.820  11.564 -11.901  1.00  0.65           C  
ATOM   1092  H   VAL A  69      19.921  14.278 -11.058  1.00  0.65           H  
ATOM   1093  HA  VAL A  69      17.600  12.632 -10.859  1.00  0.65           H  
ATOM   1094  HB  VAL A  69      20.472  12.192  -9.931  1.00  0.65           H  
ATOM   1095 1HG1 VAL A  69      19.936   9.792  -9.815  1.00  0.65           H  
ATOM   1096 2HG1 VAL A  69      18.969  10.723  -8.647  1.00  0.65           H  
ATOM   1097 3HG1 VAL A  69      18.227  10.147 -10.160  1.00  0.65           H  
ATOM   1098 1HG2 VAL A  69      20.608  10.818 -12.006  1.00  0.65           H  
ATOM   1099 2HG2 VAL A  69      18.909  11.200 -12.371  1.00  0.65           H  
ATOM   1100 3HG2 VAL A  69      20.131  12.480 -12.390  1.00  0.65           H  
ATOM   1101  N   LEU A  70      18.865  13.620  -7.950  1.00  0.65           N  
ATOM   1102  CA  LEU A  70      18.500  13.761  -6.551  1.00  0.65           C  
ATOM   1103  C   LEU A  70      17.328  14.703  -6.360  1.00  0.65           C  
ATOM   1104  O   LEU A  70      16.465  14.451  -5.522  1.00  0.65           O  
ATOM   1105  CB  LEU A  70      19.653  14.292  -5.715  1.00  0.65           C  
ATOM   1106  CG  LEU A  70      20.835  13.396  -5.522  1.00  0.65           C  
ATOM   1107  CD1 LEU A  70      21.820  14.173  -4.761  1.00  0.65           C  
ATOM   1108  CD2 LEU A  70      20.471  12.106  -4.779  1.00  0.65           C  
ATOM   1109  H   LEU A  70      19.762  13.973  -8.291  1.00  0.65           H  
ATOM   1110  HA  LEU A  70      18.220  12.780  -6.174  1.00  0.65           H  
ATOM   1111 1HB  LEU A  70      20.018  15.198  -6.200  1.00  0.65           H  
ATOM   1112 2HB  LEU A  70      19.276  14.562  -4.731  1.00  0.65           H  
ATOM   1113  HG  LEU A  70      21.260  13.137  -6.494  1.00  0.65           H  
ATOM   1114 1HD1 LEU A  70      22.671  13.562  -4.605  1.00  0.65           H  
ATOM   1115 2HD1 LEU A  70      22.091  15.069  -5.311  1.00  0.65           H  
ATOM   1116 3HD1 LEU A  70      21.408  14.451  -3.805  1.00  0.65           H  
ATOM   1117 1HD2 LEU A  70      21.369  11.504  -4.658  1.00  0.65           H  
ATOM   1118 2HD2 LEU A  70      20.085  12.350  -3.805  1.00  0.65           H  
ATOM   1119 3HD2 LEU A  70      19.729  11.544  -5.346  1.00  0.65           H  
ATOM   1120  N   THR A  71      17.266  15.776  -7.143  1.00  0.66           N  
ATOM   1121  CA  THR A  71      16.189  16.736  -6.996  1.00  0.66           C  
ATOM   1122  C   THR A  71      14.853  16.071  -7.285  1.00  0.66           C  
ATOM   1123  O   THR A  71      13.896  16.225  -6.516  1.00  0.66           O  
ATOM   1124  CB  THR A  71      16.391  17.938  -7.933  1.00  0.66           C  
ATOM   1125  OG1 THR A  71      17.618  18.600  -7.600  1.00  0.66           O  
ATOM   1126  CG2 THR A  71      15.233  18.908  -7.804  1.00  0.66           C  
ATOM   1127  H   THR A  71      17.997  15.963  -7.826  1.00  0.66           H  
ATOM   1128  HA  THR A  71      16.181  17.094  -5.968  1.00  0.66           H  
ATOM   1129  HB  THR A  71      16.452  17.582  -8.963  1.00  0.66           H  
ATOM   1130  HG1 THR A  71      18.356  17.978  -7.781  1.00  0.66           H  
ATOM   1131 1HG2 THR A  71      15.391  19.749  -8.477  1.00  0.66           H  
ATOM   1132 2HG2 THR A  71      14.305  18.399  -8.068  1.00  0.66           H  
ATOM   1133 3HG2 THR A  71      15.172  19.267  -6.779  1.00  0.66           H  
ATOM   1134  N   ALA A  72      14.790  15.302  -8.381  1.00  0.66           N  
ATOM   1135  CA  ALA A  72      13.562  14.605  -8.729  1.00  0.66           C  
ATOM   1136  C   ALA A  72      13.174  13.636  -7.619  1.00  0.66           C  
ATOM   1137  O   ALA A  72      12.015  13.599  -7.193  1.00  0.66           O  
ATOM   1138  CB  ALA A  72      13.750  13.859 -10.034  1.00  0.66           C  
ATOM   1139  H   ALA A  72      15.608  15.215  -8.987  1.00  0.66           H  
ATOM   1140  HA  ALA A  72      12.766  15.340  -8.836  1.00  0.66           H  
ATOM   1141 1HB  ALA A  72      12.830  13.348 -10.298  1.00  0.66           H  
ATOM   1142 2HB  ALA A  72      14.018  14.564 -10.820  1.00  0.66           H  
ATOM   1143 3HB  ALA A  72      14.554  13.128  -9.916  1.00  0.66           H  
ATOM   1144  N   LEU A  73      14.160  12.911  -7.086  1.00  0.65           N  
ATOM   1145  CA  LEU A  73      13.894  11.987  -6.000  1.00  0.65           C  
ATOM   1146  C   LEU A  73      13.353  12.697  -4.777  1.00  0.65           C  
ATOM   1147  O   LEU A  73      12.384  12.245  -4.173  1.00  0.65           O  
ATOM   1148  CB  LEU A  73      15.133  11.196  -5.624  1.00  0.65           C  
ATOM   1149  CG  LEU A  73      14.923  10.332  -4.427  1.00  0.65           C  
ATOM   1150  CD1 LEU A  73      13.793   9.343  -4.695  1.00  0.65           C  
ATOM   1151  CD2 LEU A  73      16.179   9.634  -4.124  1.00  0.65           C  
ATOM   1152  H   LEU A  73      15.110  12.973  -7.461  1.00  0.65           H  
ATOM   1153  HA  LEU A  73      13.140  11.280  -6.340  1.00  0.65           H  
ATOM   1154 1HB  LEU A  73      15.427  10.570  -6.465  1.00  0.65           H  
ATOM   1155 2HB  LEU A  73      15.942  11.889  -5.406  1.00  0.65           H  
ATOM   1156  HG  LEU A  73      14.651  10.963  -3.585  1.00  0.65           H  
ATOM   1157 1HD1 LEU A  73      13.635   8.721  -3.823  1.00  0.65           H  
ATOM   1158 2HD1 LEU A  73      12.874   9.885  -4.922  1.00  0.65           H  
ATOM   1159 3HD1 LEU A  73      14.059   8.723  -5.534  1.00  0.65           H  
ATOM   1160 1HD2 LEU A  73      16.054   9.044  -3.241  1.00  0.65           H  
ATOM   1161 2HD2 LEU A  73      16.443   9.002  -4.969  1.00  0.65           H  
ATOM   1162 3HD2 LEU A  73      16.959  10.350  -3.961  1.00  0.65           H  
ATOM   1163  N   GLY A  74      13.990  13.792  -4.392  1.00  0.65           N  
ATOM   1164  CA  GLY A  74      13.577  14.548  -3.227  1.00  0.65           C  
ATOM   1165  C   GLY A  74      12.131  14.982  -3.363  1.00  0.65           C  
ATOM   1166  O   GLY A  74      11.325  14.802  -2.441  1.00  0.65           O  
ATOM   1167  H   GLY A  74      14.792  14.110  -4.926  1.00  0.65           H  
ATOM   1168 1HA  GLY A  74      13.701  13.938  -2.333  1.00  0.65           H  
ATOM   1169 2HA  GLY A  74      14.217  15.423  -3.125  1.00  0.65           H  
ATOM   1170  N   GLY A  75      11.781  15.538  -4.529  1.00  0.64           N  
ATOM   1171  CA  GLY A  75      10.413  15.977  -4.751  1.00  0.64           C  
ATOM   1172  C   GLY A  75       9.444  14.820  -4.541  1.00  0.64           C  
ATOM   1173  O   GLY A  75       8.379  15.003  -3.959  1.00  0.64           O  
ATOM   1174  H   GLY A  75      12.482  15.665  -5.263  1.00  0.64           H  
ATOM   1175 1HA  GLY A  75      10.173  16.794  -4.072  1.00  0.64           H  
ATOM   1176 2HA  GLY A  75      10.317  16.357  -5.769  1.00  0.64           H  
ATOM   1177  N   ILE A  76       9.843  13.620  -4.966  1.00  0.64           N  
ATOM   1178  CA  ILE A  76       9.044  12.414  -4.800  1.00  0.64           C  
ATOM   1179  C   ILE A  76       8.926  11.922  -3.362  1.00  0.64           C  
ATOM   1180  O   ILE A  76       7.826  11.635  -2.895  1.00  0.64           O  
ATOM   1181  CB  ILE A  76       9.580  11.306  -5.708  1.00  0.64           C  
ATOM   1182  CG1 ILE A  76       9.302  11.731  -7.120  1.00  0.64           C  
ATOM   1183  CG2 ILE A  76       8.943  10.023  -5.381  1.00  0.64           C  
ATOM   1184  CD1 ILE A  76       9.956  10.957  -8.151  1.00  0.64           C  
ATOM   1185  H   ILE A  76      10.732  13.550  -5.467  1.00  0.64           H  
ATOM   1186  HA  ILE A  76       8.037  12.641  -5.146  1.00  0.64           H  
ATOM   1187  HB  ILE A  76      10.652  11.219  -5.594  1.00  0.64           H  
ATOM   1188 1HG1 ILE A  76       8.245  11.652  -7.272  1.00  0.64           H  
ATOM   1189 2HG1 ILE A  76       9.596  12.775  -7.237  1.00  0.64           H  
ATOM   1190 1HG2 ILE A  76       9.305   9.255  -6.032  1.00  0.64           H  
ATOM   1191 2HG2 ILE A  76       9.161   9.752  -4.350  1.00  0.64           H  
ATOM   1192 3HG2 ILE A  76       7.884  10.141  -5.511  1.00  0.64           H  
ATOM   1193 1HD1 ILE A  76       9.654  11.356  -9.111  1.00  0.64           H  
ATOM   1194 2HD1 ILE A  76      11.037  11.038  -8.032  1.00  0.64           H  
ATOM   1195 3HD1 ILE A  76       9.646   9.931  -8.069  1.00  0.64           H  
ATOM   1196  N   LEU A  77      10.034  11.891  -2.629  1.00  0.65           N  
ATOM   1197  CA  LEU A  77      10.024  11.400  -1.252  1.00  0.65           C  
ATOM   1198  C   LEU A  77       9.101  12.265  -0.390  1.00  0.65           C  
ATOM   1199  O   LEU A  77       8.377  11.773   0.482  1.00  0.65           O  
ATOM   1200  CB  LEU A  77      11.450  11.440  -0.677  1.00  0.65           C  
ATOM   1201  CG  LEU A  77      12.474  10.470  -1.322  1.00  0.65           C  
ATOM   1202  CD1 LEU A  77      13.863  10.754  -0.746  1.00  0.65           C  
ATOM   1203  CD2 LEU A  77      12.061   9.041  -1.092  1.00  0.65           C  
ATOM   1204  H   LEU A  77      10.911  12.173  -3.065  1.00  0.65           H  
ATOM   1205  HA  LEU A  77       9.656  10.376  -1.248  1.00  0.65           H  
ATOM   1206 1HB  LEU A  77      11.838  12.456  -0.795  1.00  0.65           H  
ATOM   1207 2HB  LEU A  77      11.401  11.211   0.386  1.00  0.65           H  
ATOM   1208  HG  LEU A  77      12.507  10.650  -2.379  1.00  0.65           H  
ATOM   1209 1HD1 LEU A  77      14.596  10.096  -1.209  1.00  0.65           H  
ATOM   1210 2HD1 LEU A  77      14.124  11.789  -0.954  1.00  0.65           H  
ATOM   1211 3HD1 LEU A  77      13.860  10.589   0.327  1.00  0.65           H  
ATOM   1212 1HD2 LEU A  77      12.783   8.369  -1.559  1.00  0.65           H  
ATOM   1213 2HD2 LEU A  77      12.032   8.853  -0.039  1.00  0.65           H  
ATOM   1214 3HD2 LEU A  77      11.073   8.871  -1.526  1.00  0.65           H  
ATOM   1215  N   LYS A  78       9.049  13.554  -0.696  1.00  0.68           N  
ATOM   1216  CA  LYS A  78       8.223  14.488   0.053  1.00  0.68           C  
ATOM   1217  C   LYS A  78       6.723  14.349  -0.233  1.00  0.68           C  
ATOM   1218  O   LYS A  78       5.909  14.977   0.447  1.00  0.68           O  
ATOM   1219  CB  LYS A  78       8.670  15.914  -0.221  1.00  0.68           C  
ATOM   1220  CG  LYS A  78      10.036  16.220   0.321  1.00  0.68           C  
ATOM   1221  CD  LYS A  78      10.437  17.628   0.026  1.00  0.68           C  
ATOM   1222  CE  LYS A  78      11.842  17.876   0.482  1.00  0.68           C  
ATOM   1223  NZ  LYS A  78      12.271  19.259   0.233  1.00  0.68           N  
ATOM   1224  H   LYS A  78       9.657  13.917  -1.437  1.00  0.68           H  
ATOM   1225  HA  LYS A  78       8.373  14.289   1.113  1.00  0.68           H  
ATOM   1226 1HB  LYS A  78       8.696  16.079  -1.304  1.00  0.68           H  
ATOM   1227 2HB  LYS A  78       7.958  16.616   0.207  1.00  0.68           H  
ATOM   1228 1HG  LYS A  78      10.028  16.076   1.400  1.00  0.68           H  
ATOM   1229 2HG  LYS A  78      10.766  15.538  -0.110  1.00  0.68           H  
ATOM   1230 1HD  LYS A  78      10.378  17.800  -1.051  1.00  0.68           H  
ATOM   1231 2HD  LYS A  78       9.766  18.321   0.529  1.00  0.68           H  
ATOM   1232 1HE  LYS A  78      11.933  17.660   1.544  1.00  0.68           H  
ATOM   1233 2HE  LYS A  78      12.504  17.204  -0.072  1.00  0.68           H  
ATOM   1234 1HZ  LYS A  78      13.241  19.317   0.534  1.00  0.68           H  
ATOM   1235 2HZ  LYS A  78      12.219  19.464  -0.748  1.00  0.68           H  
ATOM   1236 3HZ  LYS A  78      11.704  19.909   0.746  1.00  0.68           H  
ATOM   1237  N   LYS A  79       6.340  13.530  -1.224  1.00  0.73           N  
ATOM   1238  CA  LYS A  79       4.926  13.344  -1.534  1.00  0.73           C  
ATOM   1239  C   LYS A  79       4.341  12.216  -0.693  1.00  0.73           C  
ATOM   1240  O   LYS A  79       3.144  11.907  -0.777  1.00  0.73           O  
ATOM   1241  CB  LYS A  79       4.686  13.015  -3.000  1.00  0.73           C  
ATOM   1242  CG  LYS A  79       5.161  14.025  -3.993  1.00  0.73           C  
ATOM   1243  CD  LYS A  79       4.481  15.379  -3.839  1.00  0.73           C  
ATOM   1244  CE  LYS A  79       4.915  16.313  -4.960  1.00  0.73           C  
ATOM   1245  NZ  LYS A  79       4.347  17.677  -4.826  1.00  0.73           N  
ATOM   1246  H   LYS A  79       7.026  13.009  -1.768  1.00  0.73           H  
ATOM   1247  HA  LYS A  79       4.392  14.261  -1.291  1.00  0.73           H  
ATOM   1248 1HB  LYS A  79       5.160  12.064  -3.241  1.00  0.73           H  
ATOM   1249 2HB  LYS A  79       3.626  12.902  -3.146  1.00  0.73           H  
ATOM   1250 1HG  LYS A  79       6.213  14.137  -3.869  1.00  0.73           H  
ATOM   1251 2HG  LYS A  79       4.973  13.647  -4.999  1.00  0.73           H  
ATOM   1252 1HD  LYS A  79       3.400  15.253  -3.871  1.00  0.73           H  
ATOM   1253 2HD  LYS A  79       4.757  15.815  -2.877  1.00  0.73           H  
ATOM   1254 1HE  LYS A  79       6.005  16.377  -4.971  1.00  0.73           H  
ATOM   1255 2HE  LYS A  79       4.578  15.893  -5.903  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  79       4.671  18.233  -5.610  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  79       3.338  17.630  -4.835  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  79       4.661  18.089  -3.961  1.00  0.73           H  
ATOM   1259  N   LYS A  80       5.182  11.580   0.118  1.00  0.77           N  
ATOM   1260  CA  LYS A  80       4.724  10.506   0.977  1.00  0.77           C  
ATOM   1261  C   LYS A  80       3.939   9.414   0.238  1.00  0.77           C  
ATOM   1262  O   LYS A  80       4.517   8.591  -0.468  1.00  0.77           O  
ATOM   1263  CB  LYS A  80       3.921  11.061   2.150  1.00  0.77           C  
ATOM   1264  CG  LYS A  80       4.762  11.865   3.137  1.00  0.77           C  
ATOM   1265  CD  LYS A  80       3.903  12.404   4.270  1.00  0.77           C  
ATOM   1266  CE  LYS A  80       3.441  11.268   5.180  1.00  0.77           C  
ATOM   1267  NZ  LYS A  80       2.628  11.746   6.326  1.00  0.77           N  
ATOM   1268  H   LYS A  80       6.170  11.840   0.157  1.00  0.77           H  
ATOM   1269  HA  LYS A  80       5.610  10.049   1.397  1.00  0.77           H  
ATOM   1270 1HB  LYS A  80       3.118  11.704   1.794  1.00  0.77           H  
ATOM   1271 2HB  LYS A  80       3.474  10.237   2.709  1.00  0.77           H  
ATOM   1272 1HG  LYS A  80       5.546  11.231   3.544  1.00  0.77           H  
ATOM   1273 2HG  LYS A  80       5.235  12.700   2.612  1.00  0.77           H  
ATOM   1274 1HD  LYS A  80       4.480  13.121   4.855  1.00  0.77           H  
ATOM   1275 2HD  LYS A  80       3.032  12.913   3.857  1.00  0.77           H  
ATOM   1276 1HE  LYS A  80       2.850  10.564   4.598  1.00  0.77           H  
ATOM   1277 2HE  LYS A  80       4.318  10.751   5.573  1.00  0.77           H  
ATOM   1278 1HZ  LYS A  80       2.359  10.923   6.898  1.00  0.77           H  
ATOM   1279 2HZ  LYS A  80       3.161  12.380   6.893  1.00  0.77           H  
ATOM   1280 3HZ  LYS A  80       1.799  12.207   5.998  1.00  0.77           H  
ATOM   1281  N   GLY A  81       2.623   9.350   0.457  1.00  0.82           N  
ATOM   1282  CA  GLY A  81       1.795   8.286  -0.114  1.00  0.82           C  
ATOM   1283  C   GLY A  81       1.369   8.421  -1.591  1.00  0.82           C  
ATOM   1284  O   GLY A  81       0.748   7.496  -2.119  1.00  0.82           O  
ATOM   1285  H   GLY A  81       2.182  10.061   1.019  1.00  0.82           H  
ATOM   1286 1HA  GLY A  81       2.328   7.343   0.004  1.00  0.82           H  
ATOM   1287 2HA  GLY A  81       0.897   8.194   0.495  1.00  0.82           H  
ATOM   1288  N   HIS A  82       1.676   9.532  -2.271  1.00  0.85           N  
ATOM   1289  CA  HIS A  82       1.259   9.626  -3.683  1.00  0.85           C  
ATOM   1290  C   HIS A  82       2.330  10.202  -4.592  1.00  0.85           C  
ATOM   1291  O   HIS A  82       2.551  11.407  -4.642  1.00  0.85           O  
ATOM   1292  CB  HIS A  82      -0.003  10.478  -3.833  1.00  0.85           C  
ATOM   1293  CG  HIS A  82      -0.516  10.533  -5.259  1.00  0.85           C  
ATOM   1294  ND1 HIS A  82      -1.140   9.462  -5.865  1.00  0.85           N  
ATOM   1295  CD2 HIS A  82      -0.488  11.527  -6.186  1.00  0.85           C  
ATOM   1296  CE1 HIS A  82      -1.478   9.793  -7.098  1.00  0.85           C  
ATOM   1297  NE2 HIS A  82      -1.096  11.042  -7.320  1.00  0.85           N  
ATOM   1298  H   HIS A  82       2.186  10.291  -1.812  1.00  0.85           H  
ATOM   1299  HA  HIS A  82       1.031   8.629  -4.055  1.00  0.85           H  
ATOM   1300 1HB  HIS A  82      -0.793  10.074  -3.198  1.00  0.85           H  
ATOM   1301 2HB  HIS A  82       0.202  11.495  -3.499  1.00  0.85           H  
ATOM   1302  HD1 HIS A  82      -1.315   8.565  -5.456  1.00  0.85           H  
ATOM   1303  HD2 HIS A  82      -0.100  12.546  -6.168  1.00  0.85           H  
ATOM   1304  HE1 HIS A  82      -1.985   9.072  -7.748  1.00  0.85           H  
ATOM   1305  N   HIS A  83       2.972   9.330  -5.361  1.00  0.85           N  
ATOM   1306  CA  HIS A  83       4.096   9.750  -6.187  1.00  0.85           C  
ATOM   1307  C   HIS A  83       3.794   9.783  -7.693  1.00  0.85           C  
ATOM   1308  O   HIS A  83       4.627  10.234  -8.481  1.00  0.85           O  
ATOM   1309  CB  HIS A  83       5.252   8.772  -6.016  1.00  0.85           C  
ATOM   1310  CG  HIS A  83       5.801   8.558  -4.622  1.00  0.85           C  
ATOM   1311  ND1 HIS A  83       6.881   7.724  -4.383  1.00  0.85           N  
ATOM   1312  CD2 HIS A  83       5.415   9.012  -3.414  1.00  0.85           C  
ATOM   1313  CE1 HIS A  83       7.127   7.690  -3.089  1.00  0.85           C  
ATOM   1314  NE2 HIS A  83       6.247   8.454  -2.486  1.00  0.85           N  
ATOM   1315  H   HIS A  83       2.727   8.349  -5.312  1.00  0.85           H  
ATOM   1316  HA  HIS A  83       4.423  10.747  -5.886  1.00  0.85           H  
ATOM   1317 1HB  HIS A  83       4.938   7.792  -6.392  1.00  0.85           H  
ATOM   1318 2HB  HIS A  83       6.073   9.102  -6.642  1.00  0.85           H  
ATOM   1319  HD2 HIS A  83       4.597   9.678  -3.182  1.00  0.85           H  
ATOM   1320  HE1 HIS A  83       7.915   7.110  -2.606  1.00  0.85           H  
ATOM   1321  HE2 HIS A  83       6.142   8.622  -1.480  1.00  0.85           H  
ATOM   1322  N   GLU A  84       2.610   9.330  -8.105  1.00  0.83           N  
ATOM   1323  CA  GLU A  84       2.323   9.174  -9.540  1.00  0.83           C  
ATOM   1324  C   GLU A  84       2.412  10.479 -10.320  1.00  0.83           C  
ATOM   1325  O   GLU A  84       2.905  10.512 -11.451  1.00  0.83           O  
ATOM   1326  CB  GLU A  84       0.922   8.597  -9.738  1.00  0.83           C  
ATOM   1327  CG  GLU A  84       0.751   7.157  -9.282  1.00  0.83           C  
ATOM   1328  CD  GLU A  84      -0.662   6.644  -9.463  1.00  0.83           C  
ATOM   1329  OE1 GLU A  84      -1.507   7.407  -9.874  1.00  0.83           O  
ATOM   1330  OE2 GLU A  84      -0.894   5.493  -9.183  1.00  0.83           O  
ATOM   1331  H   GLU A  84       1.931   9.031  -7.422  1.00  0.83           H  
ATOM   1332  HA  GLU A  84       3.048   8.477  -9.957  1.00  0.83           H  
ATOM   1333 1HB  GLU A  84       0.207   9.211  -9.220  1.00  0.83           H  
ATOM   1334 2HB  GLU A  84       0.672   8.637 -10.791  1.00  0.83           H  
ATOM   1335 1HG  GLU A  84       1.435   6.522  -9.845  1.00  0.83           H  
ATOM   1336 2HG  GLU A  84       1.023   7.093  -8.228  1.00  0.83           H  
ATOM   1337  N   ALA A  85       1.991  11.568  -9.694  1.00  0.80           N  
ATOM   1338  CA  ALA A  85       2.014  12.891 -10.303  1.00  0.80           C  
ATOM   1339  C   ALA A  85       3.426  13.329 -10.698  1.00  0.80           C  
ATOM   1340  O   ALA A  85       3.589  14.154 -11.600  1.00  0.80           O  
ATOM   1341  CB  ALA A  85       1.426  13.903  -9.350  1.00  0.80           C  
ATOM   1342  H   ALA A  85       1.611  11.465  -8.762  1.00  0.80           H  
ATOM   1343  HA  ALA A  85       1.407  12.853 -11.208  1.00  0.80           H  
ATOM   1344 1HB  ALA A  85       1.417  14.884  -9.823  1.00  0.80           H  
ATOM   1345 2HB  ALA A  85       0.407  13.611  -9.091  1.00  0.80           H  
ATOM   1346 3HB  ALA A  85       2.035  13.940  -8.446  1.00  0.80           H  
ATOM   1347  N   GLU A  86       4.433  12.823  -9.983  1.00  0.76           N  
ATOM   1348  CA  GLU A  86       5.820  13.186 -10.222  1.00  0.76           C  
ATOM   1349  C   GLU A  86       6.497  12.136 -11.105  1.00  0.76           C  
ATOM   1350  O   GLU A  86       7.308  12.456 -11.976  1.00  0.76           O  
ATOM   1351  CB  GLU A  86       6.553  13.279  -8.893  1.00  0.76           C  
ATOM   1352  CG  GLU A  86       6.056  14.342  -7.912  1.00  0.76           C  
ATOM   1353  CD  GLU A  86       6.315  15.782  -8.334  1.00  0.76           C  
ATOM   1354  OE1 GLU A  86       7.441  16.110  -8.624  1.00  0.76           O  
ATOM   1355  OE2 GLU A  86       5.380  16.556  -8.333  1.00  0.76           O  
ATOM   1356  H   GLU A  86       4.243  12.113  -9.280  1.00  0.76           H  
ATOM   1357  HA  GLU A  86       5.852  14.149 -10.732  1.00  0.76           H  
ATOM   1358 1HB  GLU A  86       6.447  12.323  -8.389  1.00  0.76           H  
ATOM   1359 2HB  GLU A  86       7.615  13.445  -9.071  1.00  0.76           H  
ATOM   1360 1HG  GLU A  86       4.984  14.203  -7.769  1.00  0.76           H  
ATOM   1361 2HG  GLU A  86       6.546  14.165  -6.952  1.00  0.76           H  
ATOM   1362  N   ILE A  87       6.173  10.873 -10.853  1.00  0.73           N  
ATOM   1363  CA  ILE A  87       6.770   9.768 -11.579  1.00  0.73           C  
ATOM   1364  C   ILE A  87       6.372   9.598 -13.024  1.00  0.73           C  
ATOM   1365  O   ILE A  87       7.227   9.300 -13.854  1.00  0.73           O  
ATOM   1366  CB  ILE A  87       6.608   8.444 -10.860  1.00  0.73           C  
ATOM   1367  CG1 ILE A  87       7.489   8.467  -9.591  1.00  0.73           C  
ATOM   1368  CG2 ILE A  87       6.906   7.334 -11.811  1.00  0.73           C  
ATOM   1369  CD1 ILE A  87       7.272   7.313  -8.672  1.00  0.73           C  
ATOM   1370  H   ILE A  87       5.501  10.671 -10.117  1.00  0.73           H  
ATOM   1371  HA  ILE A  87       7.841   9.955 -11.584  1.00  0.73           H  
ATOM   1372  HB  ILE A  87       5.580   8.341 -10.508  1.00  0.73           H  
ATOM   1373 1HG1 ILE A  87       8.540   8.484  -9.882  1.00  0.73           H  
ATOM   1374 2HG1 ILE A  87       7.263   9.385  -9.038  1.00  0.73           H  
ATOM   1375 1HG2 ILE A  87       6.795   6.381 -11.301  1.00  0.73           H  
ATOM   1376 2HG2 ILE A  87       6.225   7.371 -12.657  1.00  0.73           H  
ATOM   1377 3HG2 ILE A  87       7.895   7.468 -12.166  1.00  0.73           H  
ATOM   1378 1HD1 ILE A  87       7.907   7.410  -7.797  1.00  0.73           H  
ATOM   1379 2HD1 ILE A  87       6.232   7.288  -8.358  1.00  0.73           H  
ATOM   1380 3HD1 ILE A  87       7.515   6.389  -9.192  1.00  0.73           H  
ATOM   1381  N   LYS A  88       5.091   9.744 -13.359  1.00  0.71           N  
ATOM   1382  CA  LYS A  88       4.702   9.556 -14.755  1.00  0.71           C  
ATOM   1383  C   LYS A  88       5.714  10.142 -15.772  1.00  0.71           C  
ATOM   1384  O   LYS A  88       6.251   9.367 -16.563  1.00  0.71           O  
ATOM   1385  CB  LYS A  88       3.277  10.067 -14.992  1.00  0.71           C  
ATOM   1386  CG  LYS A  88       2.194   9.168 -14.415  1.00  0.71           C  
ATOM   1387  CD  LYS A  88       0.808   9.752 -14.632  1.00  0.71           C  
ATOM   1388  CE  LYS A  88      -0.273   8.830 -14.076  1.00  0.71           C  
ATOM   1389  NZ  LYS A  88      -1.637   9.404 -14.245  1.00  0.71           N  
ATOM   1390  H   LYS A  88       4.386   9.985 -12.657  1.00  0.71           H  
ATOM   1391  HA  LYS A  88       4.669   8.480 -14.938  1.00  0.71           H  
ATOM   1392 1HB  LYS A  88       3.131  11.022 -14.502  1.00  0.71           H  
ATOM   1393 2HB  LYS A  88       3.097  10.200 -16.060  1.00  0.71           H  
ATOM   1394 1HG  LYS A  88       2.240   8.201 -14.908  1.00  0.71           H  
ATOM   1395 2HG  LYS A  88       2.364   9.016 -13.354  1.00  0.71           H  
ATOM   1396 1HD  LYS A  88       0.743  10.718 -14.125  1.00  0.71           H  
ATOM   1397 2HD  LYS A  88       0.638   9.903 -15.696  1.00  0.71           H  
ATOM   1398 1HE  LYS A  88      -0.223   7.872 -14.593  1.00  0.71           H  
ATOM   1399 2HE  LYS A  88      -0.091   8.666 -13.016  1.00  0.71           H  
ATOM   1400 1HZ  LYS A  88      -2.320   8.764 -13.862  1.00  0.71           H  
ATOM   1401 2HZ  LYS A  88      -1.690  10.285 -13.754  1.00  0.71           H  
ATOM   1402 3HZ  LYS A  88      -1.825   9.552 -15.226  1.00  0.71           H  
ATOM   1403  N   PRO A  89       6.051  11.460 -15.780  1.00  0.70           N  
ATOM   1404  CA  PRO A  89       6.995  12.059 -16.716  1.00  0.70           C  
ATOM   1405  C   PRO A  89       8.429  11.520 -16.594  1.00  0.70           C  
ATOM   1406  O   PRO A  89       9.220  11.627 -17.544  1.00  0.70           O  
ATOM   1407  CB  PRO A  89       6.919  13.552 -16.372  1.00  0.70           C  
ATOM   1408  CG  PRO A  89       6.401  13.607 -14.967  1.00  0.70           C  
ATOM   1409  CD  PRO A  89       5.439  12.456 -14.860  1.00  0.70           C  
ATOM   1410  HA  PRO A  89       6.617  11.902 -17.734  1.00  0.70           H  
ATOM   1411 1HB  PRO A  89       7.916  14.004 -16.465  1.00  0.70           H  
ATOM   1412 2HB  PRO A  89       6.264  14.068 -17.091  1.00  0.70           H  
ATOM   1413 1HG  PRO A  89       7.238  13.516 -14.259  1.00  0.70           H  
ATOM   1414 2HG  PRO A  89       5.924  14.577 -14.767  1.00  0.70           H  
ATOM   1415 1HD  PRO A  89       5.417  12.158 -13.832  1.00  0.70           H  
ATOM   1416 2HD  PRO A  89       4.455  12.765 -15.224  1.00  0.70           H  
ATOM   1417  N   LEU A  90       8.792  10.916 -15.457  1.00  0.69           N  
ATOM   1418  CA  LEU A  90      10.145  10.398 -15.364  1.00  0.69           C  
ATOM   1419  C   LEU A  90      10.168   9.093 -16.114  1.00  0.69           C  
ATOM   1420  O   LEU A  90      11.067   8.846 -16.927  1.00  0.69           O  
ATOM   1421  CB  LEU A  90      10.570  10.118 -13.918  1.00  0.69           C  
ATOM   1422  CG  LEU A  90      10.695  11.310 -12.979  1.00  0.69           C  
ATOM   1423  CD1 LEU A  90      11.013  10.797 -11.570  1.00  0.69           C  
ATOM   1424  CD2 LEU A  90      11.784  12.241 -13.481  1.00  0.69           C  
ATOM   1425  H   LEU A  90       8.148  10.773 -14.686  1.00  0.69           H  
ATOM   1426  HA  LEU A  90      10.839  11.096 -15.828  1.00  0.69           H  
ATOM   1427 1HB  LEU A  90       9.839   9.438 -13.476  1.00  0.69           H  
ATOM   1428 2HB  LEU A  90      11.533   9.608 -13.935  1.00  0.69           H  
ATOM   1429  HG  LEU A  90       9.741  11.847 -12.939  1.00  0.69           H  
ATOM   1430 1HD1 LEU A  90      11.095  11.644 -10.896  1.00  0.69           H  
ATOM   1431 2HD1 LEU A  90      10.218  10.135 -11.235  1.00  0.69           H  
ATOM   1432 3HD1 LEU A  90      11.955  10.251 -11.583  1.00  0.69           H  
ATOM   1433 1HD2 LEU A  90      11.870  13.094 -12.808  1.00  0.69           H  
ATOM   1434 2HD2 LEU A  90      12.734  11.707 -13.516  1.00  0.69           H  
ATOM   1435 3HD2 LEU A  90      11.525  12.592 -14.481  1.00  0.69           H  
ATOM   1436  N   ALA A  91       9.152   8.264 -15.861  1.00  0.69           N  
ATOM   1437  CA  ALA A  91       9.056   6.979 -16.531  1.00  0.69           C  
ATOM   1438  C   ALA A  91       8.912   7.207 -18.018  1.00  0.69           C  
ATOM   1439  O   ALA A  91       9.508   6.497 -18.815  1.00  0.69           O  
ATOM   1440  CB  ALA A  91       7.893   6.169 -16.010  1.00  0.69           C  
ATOM   1441  H   ALA A  91       8.433   8.553 -15.194  1.00  0.69           H  
ATOM   1442  HA  ALA A  91       9.979   6.426 -16.355  1.00  0.69           H  
ATOM   1443 1HB  ALA A  91       7.853   5.208 -16.528  1.00  0.69           H  
ATOM   1444 2HB  ALA A  91       8.016   6.001 -14.938  1.00  0.69           H  
ATOM   1445 3HB  ALA A  91       6.973   6.725 -16.189  1.00  0.69           H  
ATOM   1446  N   GLN A  92       8.155   8.237 -18.414  1.00  0.70           N  
ATOM   1447  CA  GLN A  92       7.990   8.510 -19.833  1.00  0.70           C  
ATOM   1448  C   GLN A  92       9.294   8.913 -20.477  1.00  0.70           C  
ATOM   1449  O   GLN A  92       9.616   8.428 -21.561  1.00  0.70           O  
ATOM   1450  CB  GLN A  92       6.934   9.588 -20.056  1.00  0.70           C  
ATOM   1451  CG  GLN A  92       5.519   9.125 -19.740  1.00  0.70           C  
ATOM   1452  CD  GLN A  92       4.497  10.232 -19.775  1.00  0.70           C  
ATOM   1453  OE1 GLN A  92       4.826  11.418 -19.676  1.00  0.70           O  
ATOM   1454  NE2 GLN A  92       3.231   9.854 -19.913  1.00  0.70           N  
ATOM   1455  H   GLN A  92       7.656   8.801 -17.724  1.00  0.70           H  
ATOM   1456  HA  GLN A  92       7.666   7.611 -20.325  1.00  0.70           H  
ATOM   1457 1HB  GLN A  92       7.164  10.444 -19.437  1.00  0.70           H  
ATOM   1458 2HB  GLN A  92       6.963   9.915 -21.094  1.00  0.70           H  
ATOM   1459 1HG  GLN A  92       5.242   8.403 -20.496  1.00  0.70           H  
ATOM   1460 2HG  GLN A  92       5.499   8.660 -18.763  1.00  0.70           H  
ATOM   1461 1HE2 GLN A  92       2.503  10.540 -19.943  1.00  0.70           H  
ATOM   1462 2HE2 GLN A  92       3.005   8.883 -19.989  1.00  0.70           H  
ATOM   1463  N   SER A  93      10.087   9.743 -19.804  1.00  0.70           N  
ATOM   1464  CA  SER A  93      11.344  10.159 -20.391  1.00  0.70           C  
ATOM   1465  C   SER A  93      12.290   8.967 -20.526  1.00  0.70           C  
ATOM   1466  O   SER A  93      12.877   8.721 -21.589  1.00  0.70           O  
ATOM   1467  CB  SER A  93      11.981  11.208 -19.501  1.00  0.70           C  
ATOM   1468  OG  SER A  93      11.185  12.363 -19.431  1.00  0.70           O  
ATOM   1469  H   SER A  93       9.800  10.139 -18.906  1.00  0.70           H  
ATOM   1470  HA  SER A  93      11.153  10.576 -21.379  1.00  0.70           H  
ATOM   1471 1HB  SER A  93      12.124  10.800 -18.498  1.00  0.70           H  
ATOM   1472 2HB  SER A  93      12.964  11.463 -19.895  1.00  0.70           H  
ATOM   1473  HG  SER A  93      10.438  12.136 -18.821  1.00  0.70           H  
ATOM   1474  N   HIS A  94      12.354   8.149 -19.488  1.00  0.71           N  
ATOM   1475  CA  HIS A  94      13.263   7.022 -19.508  1.00  0.71           C  
ATOM   1476  C   HIS A  94      12.810   5.946 -20.495  1.00  0.71           C  
ATOM   1477  O   HIS A  94      13.634   5.377 -21.222  1.00  0.71           O  
ATOM   1478  CB  HIS A  94      13.370   6.451 -18.102  1.00  0.71           C  
ATOM   1479  CG  HIS A  94      14.180   7.275 -17.128  1.00  0.71           C  
ATOM   1480  ND1 HIS A  94      13.683   8.404 -16.530  1.00  0.71           N  
ATOM   1481  CD2 HIS A  94      15.426   7.096 -16.620  1.00  0.71           C  
ATOM   1482  CE1 HIS A  94      14.588   8.904 -15.705  1.00  0.71           C  
ATOM   1483  NE2 HIS A  94      15.660   8.128 -15.741  1.00  0.71           N  
ATOM   1484  H   HIS A  94      11.814   8.349 -18.643  1.00  0.71           H  
ATOM   1485  HA  HIS A  94      14.244   7.361 -19.803  1.00  0.71           H  
ATOM   1486 1HB  HIS A  94      12.362   6.365 -17.700  1.00  0.71           H  
ATOM   1487 2HB  HIS A  94      13.809   5.455 -18.152  1.00  0.71           H  
ATOM   1488  HD1 HIS A  94      12.753   8.780 -16.678  1.00  0.71           H  
ATOM   1489  HD2 HIS A  94      16.187   6.338 -16.777  1.00  0.71           H  
ATOM   1490  HE1 HIS A  94      14.374   9.810 -15.136  1.00  0.71           H  
ATOM   1491  N   ALA A  95      11.505   5.681 -20.532  1.00  0.72           N  
ATOM   1492  CA  ALA A  95      10.885   4.680 -21.389  1.00  0.72           C  
ATOM   1493  C   ALA A  95      10.860   5.037 -22.871  1.00  0.72           C  
ATOM   1494  O   ALA A  95      10.986   4.157 -23.731  1.00  0.72           O  
ATOM   1495  CB  ALA A  95       9.456   4.478 -20.959  1.00  0.72           C  
ATOM   1496  H   ALA A  95      10.885   6.187 -19.908  1.00  0.72           H  
ATOM   1497  HA  ALA A  95      11.444   3.753 -21.267  1.00  0.72           H  
ATOM   1498 1HB  ALA A  95       8.988   3.720 -21.563  1.00  0.72           H  
ATOM   1499 2HB  ALA A  95       9.395   4.203 -19.932  1.00  0.72           H  
ATOM   1500 3HB  ALA A  95       8.938   5.416 -21.098  1.00  0.72           H  
ATOM   1501  N   THR A  96      10.650   6.323 -23.191  1.00  0.73           N  
ATOM   1502  CA  THR A  96      10.481   6.677 -24.591  1.00  0.73           C  
ATOM   1503  C   THR A  96      11.631   7.493 -25.190  1.00  0.73           C  
ATOM   1504  O   THR A  96      11.784   7.505 -26.412  1.00  0.73           O  
ATOM   1505  CB  THR A  96       9.161   7.464 -24.780  1.00  0.73           C  
ATOM   1506  OG1 THR A  96       9.226   8.714 -24.093  1.00  0.73           O  
ATOM   1507  CG2 THR A  96       7.986   6.655 -24.181  1.00  0.73           C  
ATOM   1508  H   THR A  96      10.534   7.037 -22.474  1.00  0.73           H  
ATOM   1509  HA  THR A  96      10.401   5.761 -25.166  1.00  0.73           H  
ATOM   1510  HB  THR A  96       8.988   7.638 -25.839  1.00  0.73           H  
ATOM   1511  HG1 THR A  96       9.396   8.553 -23.151  1.00  0.73           H  
ATOM   1512 1HG2 THR A  96       7.058   7.208 -24.312  1.00  0.73           H  
ATOM   1513 2HG2 THR A  96       7.909   5.690 -24.682  1.00  0.73           H  
ATOM   1514 3HG2 THR A  96       8.162   6.498 -23.118  1.00  0.73           H  
ATOM   1515  N   LYS A  97      12.454   8.151 -24.367  1.00  0.74           N  
ATOM   1516  CA  LYS A  97      13.533   8.967 -24.914  1.00  0.74           C  
ATOM   1517  C   LYS A  97      14.906   8.370 -24.633  1.00  0.74           C  
ATOM   1518  O   LYS A  97      15.798   8.440 -25.480  1.00  0.74           O  
ATOM   1519  CB  LYS A  97      13.474  10.390 -24.355  1.00  0.74           C  
ATOM   1520  CG  LYS A  97      12.226  11.163 -24.746  1.00  0.74           C  
ATOM   1521  CD  LYS A  97      12.263  12.585 -24.206  1.00  0.74           C  
ATOM   1522  CE  LYS A  97      11.017  13.363 -24.609  1.00  0.74           C  
ATOM   1523  NZ  LYS A  97      11.036  14.756 -24.081  1.00  0.74           N  
ATOM   1524  H   LYS A  97      12.326   8.140 -23.362  1.00  0.74           H  
ATOM   1525  HA  LYS A  97      13.415   9.023 -25.995  1.00  0.74           H  
ATOM   1526 1HB  LYS A  97      13.532  10.367 -23.271  1.00  0.74           H  
ATOM   1527 2HB  LYS A  97      14.339  10.949 -24.708  1.00  0.74           H  
ATOM   1528 1HG  LYS A  97      12.137  11.188 -25.832  1.00  0.74           H  
ATOM   1529 2HG  LYS A  97      11.350  10.653 -24.338  1.00  0.74           H  
ATOM   1530 1HD  LYS A  97      12.324  12.550 -23.114  1.00  0.74           H  
ATOM   1531 2HD  LYS A  97      13.146  13.098 -24.586  1.00  0.74           H  
ATOM   1532 1HE  LYS A  97      10.953  13.397 -25.696  1.00  0.74           H  
ATOM   1533 2HE  LYS A  97      10.136  12.849 -24.220  1.00  0.74           H  
ATOM   1534 1HZ  LYS A  97      10.195  15.237 -24.368  1.00  0.74           H  
ATOM   1535 2HZ  LYS A  97      11.083  14.734 -23.071  1.00  0.74           H  
ATOM   1536 3HZ  LYS A  97      11.842  15.243 -24.445  1.00  0.74           H  
ATOM   1537  N   HIS A  98      15.077   7.762 -23.461  1.00  0.74           N  
ATOM   1538  CA  HIS A  98      16.401   7.254 -23.114  1.00  0.74           C  
ATOM   1539  C   HIS A  98      16.519   5.729 -23.186  1.00  0.74           C  
ATOM   1540  O   HIS A  98      17.627   5.195 -23.242  1.00  0.74           O  
ATOM   1541  CB  HIS A  98      16.765   7.699 -21.707  1.00  0.74           C  
ATOM   1542  CG  HIS A  98      16.742   9.172 -21.522  1.00  0.74           C  
ATOM   1543  ND1 HIS A  98      17.647  10.016 -22.130  1.00  0.74           N  
ATOM   1544  CD2 HIS A  98      15.924   9.959 -20.789  1.00  0.74           C  
ATOM   1545  CE1 HIS A  98      17.378  11.262 -21.785  1.00  0.74           C  
ATOM   1546  NE2 HIS A  98      16.337  11.254 -20.971  1.00  0.74           N  
ATOM   1547  H   HIS A  98      14.312   7.743 -22.788  1.00  0.74           H  
ATOM   1548  HA  HIS A  98      17.138   7.669 -23.798  1.00  0.74           H  
ATOM   1549 1HB  HIS A  98      16.104   7.233 -20.994  1.00  0.74           H  
ATOM   1550 2HB  HIS A  98      17.772   7.364 -21.492  1.00  0.74           H  
ATOM   1551  HD1 HIS A  98      18.394   9.744 -22.742  1.00  0.74           H  
ATOM   1552  HD2 HIS A  98      15.076   9.745 -20.142  1.00  0.74           H  
ATOM   1553  HE1 HIS A  98      17.982  12.085 -22.166  1.00  0.74           H  
ATOM   1554  N   LYS A  99      15.390   5.027 -23.199  1.00  0.74           N  
ATOM   1555  CA  LYS A  99      15.361   3.564 -23.221  1.00  0.74           C  
ATOM   1556  C   LYS A  99      16.176   2.928 -22.093  1.00  0.74           C  
ATOM   1557  O   LYS A  99      17.013   2.043 -22.322  1.00  0.74           O  
ATOM   1558  CB  LYS A  99      15.812   3.041 -24.586  1.00  0.74           C  
ATOM   1559  CG  LYS A  99      14.960   3.549 -25.738  1.00  0.74           C  
ATOM   1560  CD  LYS A  99      13.568   2.952 -25.658  1.00  0.74           C  
ATOM   1561  CE  LYS A  99      12.667   3.430 -26.783  1.00  0.74           C  
ATOM   1562  NZ  LYS A  99      11.308   2.823 -26.684  1.00  0.74           N  
ATOM   1563  H   LYS A  99      14.509   5.520 -23.146  1.00  0.74           H  
ATOM   1564  HA  LYS A  99      14.323   3.267 -23.077  1.00  0.74           H  
ATOM   1565 1HB  LYS A  99      16.844   3.330 -24.775  1.00  0.74           H  
ATOM   1566 2HB  LYS A  99      15.769   1.953 -24.589  1.00  0.74           H  
ATOM   1567 1HG  LYS A  99      14.883   4.639 -25.687  1.00  0.74           H  
ATOM   1568 2HG  LYS A  99      15.420   3.276 -26.687  1.00  0.74           H  
ATOM   1569 1HD  LYS A  99      13.633   1.867 -25.700  1.00  0.74           H  
ATOM   1570 2HD  LYS A  99      13.117   3.233 -24.706  1.00  0.74           H  
ATOM   1571 1HE  LYS A  99      12.571   4.517 -26.719  1.00  0.74           H  
ATOM   1572 2HE  LYS A  99      13.106   3.169 -27.744  1.00  0.74           H  
ATOM   1573 1HZ  LYS A  99      10.726   3.167 -27.433  1.00  0.74           H  
ATOM   1574 2HZ  LYS A  99      11.385   1.820 -26.750  1.00  0.74           H  
ATOM   1575 3HZ  LYS A  99      10.892   3.072 -25.780  1.00  0.74           H  
ATOM   1576  N   ILE A 100      15.935   3.397 -20.871  1.00  0.74           N  
ATOM   1577  CA  ILE A 100      16.646   2.884 -19.700  1.00  0.74           C  
ATOM   1578  C   ILE A 100      15.842   1.868 -18.856  1.00  0.74           C  
ATOM   1579  O   ILE A 100      14.786   2.218 -18.333  1.00  0.74           O  
ATOM   1580  CB  ILE A 100      17.091   4.035 -18.799  1.00  0.74           C  
ATOM   1581  CG1 ILE A 100      18.062   4.931 -19.568  1.00  0.74           C  
ATOM   1582  CG2 ILE A 100      17.732   3.487 -17.564  1.00  0.74           C  
ATOM   1583  CD1 ILE A 100      18.405   6.235 -18.882  1.00  0.74           C  
ATOM   1584  H   ILE A 100      15.225   4.128 -20.789  1.00  0.74           H  
ATOM   1585  HA  ILE A 100      17.567   2.456 -20.058  1.00  0.74           H  
ATOM   1586  HB  ILE A 100      16.228   4.638 -18.530  1.00  0.74           H  
ATOM   1587 1HG1 ILE A 100      18.975   4.379 -19.716  1.00  0.74           H  
ATOM   1588 2HG1 ILE A 100      17.639   5.145 -20.537  1.00  0.74           H  
ATOM   1589 1HG2 ILE A 100      18.050   4.300 -16.917  1.00  0.74           H  
ATOM   1590 2HG2 ILE A 100      17.015   2.860 -17.032  1.00  0.74           H  
ATOM   1591 3HG2 ILE A 100      18.588   2.892 -17.853  1.00  0.74           H  
ATOM   1592 1HD1 ILE A 100      19.112   6.796 -19.496  1.00  0.74           H  
ATOM   1593 2HD1 ILE A 100      17.503   6.825 -18.744  1.00  0.74           H  
ATOM   1594 3HD1 ILE A 100      18.859   6.030 -17.913  1.00  0.74           H  
ATOM   1595  N   PRO A 101      16.323   0.605 -18.713  1.00  0.74           N  
ATOM   1596  CA  PRO A 101      15.735  -0.482 -17.939  1.00  0.74           C  
ATOM   1597  C   PRO A 101      15.588  -0.144 -16.470  1.00  0.74           C  
ATOM   1598  O   PRO A 101      16.411   0.553 -15.885  1.00  0.74           O  
ATOM   1599  CB  PRO A 101      16.725  -1.627 -18.130  1.00  0.74           C  
ATOM   1600  CG  PRO A 101      17.401  -1.327 -19.426  1.00  0.74           C  
ATOM   1601  CD  PRO A 101      17.492   0.173 -19.491  1.00  0.74           C  
ATOM   1602  HA  PRO A 101      14.773  -0.764 -18.362  1.00  0.74           H  
ATOM   1603 1HB  PRO A 101      17.399  -1.678 -17.288  1.00  0.74           H  
ATOM   1604 2HB  PRO A 101      16.185  -2.583 -18.156  1.00  0.74           H  
ATOM   1605 1HG  PRO A 101      18.385  -1.816 -19.473  1.00  0.74           H  
ATOM   1606 2HG  PRO A 101      16.810  -1.739 -20.257  1.00  0.74           H  
ATOM   1607 1HD  PRO A 101      18.419   0.547 -19.051  1.00  0.74           H  
ATOM   1608 2HD  PRO A 101      17.387   0.419 -20.547  1.00  0.74           H  
ATOM   1609  N   VAL A 102      14.582  -0.731 -15.853  1.00  0.73           N  
ATOM   1610  CA  VAL A 102      14.293  -0.514 -14.445  1.00  0.73           C  
ATOM   1611  C   VAL A 102      15.445  -0.887 -13.509  1.00  0.73           C  
ATOM   1612  O   VAL A 102      15.627  -0.247 -12.470  1.00  0.73           O  
ATOM   1613  CB  VAL A 102      13.022  -1.256 -14.032  1.00  0.73           C  
ATOM   1614  CG1 VAL A 102      12.855  -1.177 -12.513  1.00  0.73           C  
ATOM   1615  CG2 VAL A 102      11.826  -0.625 -14.724  1.00  0.73           C  
ATOM   1616  H   VAL A 102      13.952  -1.310 -16.388  1.00  0.73           H  
ATOM   1617  HA  VAL A 102      14.096   0.545 -14.329  1.00  0.73           H  
ATOM   1618  HB  VAL A 102      13.106  -2.306 -14.313  1.00  0.73           H  
ATOM   1619 1HG1 VAL A 102      11.954  -1.710 -12.218  1.00  0.73           H  
ATOM   1620 2HG1 VAL A 102      13.722  -1.629 -12.029  1.00  0.73           H  
ATOM   1621 3HG1 VAL A 102      12.773  -0.136 -12.210  1.00  0.73           H  
ATOM   1622 1HG2 VAL A 102      10.918  -1.149 -14.436  1.00  0.73           H  
ATOM   1623 2HG2 VAL A 102      11.763   0.408 -14.416  1.00  0.73           H  
ATOM   1624 3HG2 VAL A 102      11.945  -0.681 -15.810  1.00  0.73           H  
ATOM   1625  N   LYS A 103      16.226  -1.921 -13.836  1.00  0.72           N  
ATOM   1626  CA  LYS A 103      17.333  -2.288 -12.946  1.00  0.72           C  
ATOM   1627  C   LYS A 103      18.313  -1.112 -12.742  1.00  0.72           C  
ATOM   1628  O   LYS A 103      19.014  -1.061 -11.735  1.00  0.72           O  
ATOM   1629  CB  LYS A 103      18.116  -3.515 -13.448  1.00  0.72           C  
ATOM   1630  CG  LYS A 103      18.951  -3.309 -14.705  1.00  0.72           C  
ATOM   1631  CD  LYS A 103      19.720  -4.580 -15.091  1.00  0.72           C  
ATOM   1632  CE  LYS A 103      20.598  -4.347 -16.326  1.00  0.72           C  
ATOM   1633  NZ  LYS A 103      21.410  -5.548 -16.688  1.00  0.72           N  
ATOM   1634  H   LYS A 103      16.059  -2.432 -14.690  1.00  0.72           H  
ATOM   1635  HA  LYS A 103      16.916  -2.540 -11.969  1.00  0.72           H  
ATOM   1636 1HB  LYS A 103      18.796  -3.847 -12.661  1.00  0.72           H  
ATOM   1637 2HB  LYS A 103      17.421  -4.331 -13.640  1.00  0.72           H  
ATOM   1638 1HG  LYS A 103      18.308  -3.011 -15.526  1.00  0.72           H  
ATOM   1639 2HG  LYS A 103      19.679  -2.522 -14.522  1.00  0.72           H  
ATOM   1640 1HD  LYS A 103      20.351  -4.889 -14.260  1.00  0.72           H  
ATOM   1641 2HD  LYS A 103      19.013  -5.380 -15.307  1.00  0.72           H  
ATOM   1642 1HE  LYS A 103      19.954  -4.102 -17.166  1.00  0.72           H  
ATOM   1643 2HE  LYS A 103      21.276  -3.509 -16.137  1.00  0.72           H  
ATOM   1644 1HZ  LYS A 103      21.962  -5.339 -17.515  1.00  0.72           H  
ATOM   1645 2HZ  LYS A 103      22.033  -5.775 -15.922  1.00  0.72           H  
ATOM   1646 3HZ  LYS A 103      20.806  -6.330 -16.878  1.00  0.72           H  
ATOM   1647  N   TYR A 104      18.334  -0.133 -13.660  1.00  0.71           N  
ATOM   1648  CA  TYR A 104      19.232   1.005 -13.524  1.00  0.71           C  
ATOM   1649  C   TYR A 104      18.775   1.892 -12.380  1.00  0.71           C  
ATOM   1650  O   TYR A 104      19.570   2.606 -11.772  1.00  0.71           O  
ATOM   1651  CB  TYR A 104      19.259   1.818 -14.810  1.00  0.71           C  
ATOM   1652  CG  TYR A 104      19.952   1.121 -15.946  1.00  0.71           C  
ATOM   1653  CD1 TYR A 104      19.582  -0.142 -16.253  1.00  0.71           C  
ATOM   1654  CD2 TYR A 104      20.936   1.744 -16.688  1.00  0.71           C  
ATOM   1655  CE1 TYR A 104      20.182  -0.814 -17.280  1.00  0.71           C  
ATOM   1656  CE2 TYR A 104      21.535   1.057 -17.727  1.00  0.71           C  
ATOM   1657  CZ  TYR A 104      21.159  -0.211 -18.017  1.00  0.71           C  
ATOM   1658  OH  TYR A 104      21.756  -0.896 -19.051  1.00  0.71           O  
ATOM   1659  H   TYR A 104      17.709  -0.156 -14.465  1.00  0.71           H  
ATOM   1660  HA  TYR A 104      20.229   0.644 -13.302  1.00  0.71           H  
ATOM   1661 1HB  TYR A 104      18.242   2.042 -15.106  1.00  0.71           H  
ATOM   1662 2HB  TYR A 104      19.762   2.765 -14.631  1.00  0.71           H  
ATOM   1663  HD1 TYR A 104      18.798  -0.616 -15.675  1.00  0.71           H  
ATOM   1664  HD2 TYR A 104      21.240   2.767 -16.459  1.00  0.71           H  
ATOM   1665  HE1 TYR A 104      19.876  -1.820 -17.514  1.00  0.71           H  
ATOM   1666  HE2 TYR A 104      22.303   1.523 -18.319  1.00  0.71           H  
ATOM   1667  HH  TYR A 104      22.616  -0.504 -19.243  1.00  0.71           H  
ATOM   1668  N   LEU A 105      17.479   1.855 -12.091  1.00  0.70           N  
ATOM   1669  CA  LEU A 105      16.885   2.712 -11.089  1.00  0.70           C  
ATOM   1670  C   LEU A 105      17.189   2.068  -9.756  1.00  0.70           C  
ATOM   1671  O   LEU A 105      17.445   2.743  -8.751  1.00  0.70           O  
ATOM   1672  CB  LEU A 105      15.396   2.759 -11.363  1.00  0.70           C  
ATOM   1673  CG  LEU A 105      15.097   3.259 -12.767  1.00  0.70           C  
ATOM   1674  CD1 LEU A 105      13.668   3.111 -13.049  1.00  0.70           C  
ATOM   1675  CD2 LEU A 105      15.552   4.707 -12.928  1.00  0.70           C  
ATOM   1676  H   LEU A 105      16.873   1.200 -12.575  1.00  0.70           H  
ATOM   1677  HA  LEU A 105      17.326   3.706 -11.136  1.00  0.70           H  
ATOM   1678 1HB  LEU A 105      14.971   1.768 -11.247  1.00  0.70           H  
ATOM   1679 2HB  LEU A 105      14.928   3.425 -10.649  1.00  0.70           H  
ATOM   1680  HG  LEU A 105      15.637   2.624 -13.481  1.00  0.70           H  
ATOM   1681 1HD1 LEU A 105      13.517   3.419 -14.046  1.00  0.70           H  
ATOM   1682 2HD1 LEU A 105      13.370   2.083 -12.933  1.00  0.70           H  
ATOM   1683 3HD1 LEU A 105      13.105   3.704 -12.406  1.00  0.70           H  
ATOM   1684 1HD2 LEU A 105      15.346   5.041 -13.949  1.00  0.70           H  
ATOM   1685 2HD2 LEU A 105      15.012   5.342 -12.223  1.00  0.70           H  
ATOM   1686 3HD2 LEU A 105      16.621   4.774 -12.734  1.00  0.70           H  
ATOM   1687  N   GLU A 106      17.192   0.730  -9.771  1.00  0.68           N  
ATOM   1688  CA  GLU A 106      17.551  -0.041  -8.590  1.00  0.68           C  
ATOM   1689  C   GLU A 106      19.008   0.263  -8.239  1.00  0.68           C  
ATOM   1690  O   GLU A 106      19.334   0.515  -7.076  1.00  0.68           O  
ATOM   1691  CB  GLU A 106      17.361  -1.544  -8.821  1.00  0.68           C  
ATOM   1692  CG  GLU A 106      17.659  -2.421  -7.619  1.00  0.68           C  
ATOM   1693  CD  GLU A 106      17.399  -3.891  -7.883  1.00  0.68           C  
ATOM   1694  OE1 GLU A 106      16.936  -4.212  -8.954  1.00  0.68           O  
ATOM   1695  OE2 GLU A 106      17.676  -4.689  -7.017  1.00  0.68           O  
ATOM   1696  H   GLU A 106      16.932   0.256 -10.638  1.00  0.68           H  
ATOM   1697  HA  GLU A 106      16.922   0.271  -7.756  1.00  0.68           H  
ATOM   1698 1HB  GLU A 106      16.362  -1.748  -9.165  1.00  0.68           H  
ATOM   1699 2HB  GLU A 106      18.035  -1.868  -9.603  1.00  0.68           H  
ATOM   1700 1HG  GLU A 106      18.706  -2.289  -7.341  1.00  0.68           H  
ATOM   1701 2HG  GLU A 106      17.042  -2.091  -6.782  1.00  0.68           H  
ATOM   1702  N   PHE A 107      19.877   0.288  -9.264  1.00  0.66           N  
ATOM   1703  CA  PHE A 107      21.295   0.558  -9.055  1.00  0.66           C  
ATOM   1704  C   PHE A 107      21.485   1.957  -8.465  1.00  0.66           C  
ATOM   1705  O   PHE A 107      22.262   2.144  -7.523  1.00  0.66           O  
ATOM   1706  CB  PHE A 107      22.051   0.532 -10.376  1.00  0.66           C  
ATOM   1707  CG  PHE A 107      22.135  -0.769 -11.108  1.00  0.66           C  
ATOM   1708  CD1 PHE A 107      21.893  -1.982 -10.497  1.00  0.66           C  
ATOM   1709  CD2 PHE A 107      22.468  -0.756 -12.459  1.00  0.66           C  
ATOM   1710  CE1 PHE A 107      21.978  -3.155 -11.227  1.00  0.66           C  
ATOM   1711  CE2 PHE A 107      22.555  -1.912 -13.187  1.00  0.66           C  
ATOM   1712  CZ  PHE A 107      22.311  -3.117 -12.571  1.00  0.66           C  
ATOM   1713  H   PHE A 107      19.543   0.051 -10.198  1.00  0.66           H  
ATOM   1714  HA  PHE A 107      21.704  -0.183  -8.366  1.00  0.66           H  
ATOM   1715 1HB  PHE A 107      21.617   1.263 -11.048  1.00  0.66           H  
ATOM   1716 2HB  PHE A 107      23.063   0.844 -10.179  1.00  0.66           H  
ATOM   1717  HD1 PHE A 107      21.631  -2.008  -9.438  1.00  0.66           H  
ATOM   1718  HD2 PHE A 107      22.658   0.195 -12.938  1.00  0.66           H  
ATOM   1719  HE1 PHE A 107      21.785  -4.110 -10.742  1.00  0.66           H  
ATOM   1720  HE2 PHE A 107      22.819  -1.881 -14.249  1.00  0.66           H  
ATOM   1721  HZ  PHE A 107      22.382  -4.037 -13.141  1.00  0.66           H  
ATOM   1722  N   ILE A 108      20.728   2.939  -8.975  1.00  0.64           N  
ATOM   1723  CA  ILE A 108      20.816   4.293  -8.440  1.00  0.64           C  
ATOM   1724  C   ILE A 108      20.363   4.325  -6.995  1.00  0.64           C  
ATOM   1725  O   ILE A 108      21.021   4.937  -6.152  1.00  0.64           O  
ATOM   1726  CB  ILE A 108      19.994   5.304  -9.260  1.00  0.64           C  
ATOM   1727  CG1 ILE A 108      20.637   5.500 -10.626  1.00  0.64           C  
ATOM   1728  CG2 ILE A 108      19.922   6.633  -8.501  1.00  0.64           C  
ATOM   1729  CD1 ILE A 108      19.774   6.236 -11.623  1.00  0.64           C  
ATOM   1730  H   ILE A 108      20.118   2.752  -9.772  1.00  0.64           H  
ATOM   1731  HA  ILE A 108      21.856   4.609  -8.477  1.00  0.64           H  
ATOM   1732  HB  ILE A 108      18.989   4.914  -9.419  1.00  0.64           H  
ATOM   1733 1HG1 ILE A 108      21.547   6.068 -10.486  1.00  0.64           H  
ATOM   1734 2HG1 ILE A 108      20.897   4.528 -11.037  1.00  0.64           H  
ATOM   1735 1HG2 ILE A 108      19.337   7.349  -9.073  1.00  0.64           H  
ATOM   1736 2HG2 ILE A 108      19.448   6.467  -7.537  1.00  0.64           H  
ATOM   1737 3HG2 ILE A 108      20.928   7.025  -8.347  1.00  0.64           H  
ATOM   1738 1HD1 ILE A 108      20.315   6.336 -12.563  1.00  0.64           H  
ATOM   1739 2HD1 ILE A 108      18.858   5.669 -11.791  1.00  0.64           H  
ATOM   1740 3HD1 ILE A 108      19.527   7.223 -11.237  1.00  0.64           H  
ATOM   1741  N   SER A 109      19.254   3.654  -6.695  1.00  0.62           N  
ATOM   1742  CA  SER A 109      18.742   3.638  -5.340  1.00  0.62           C  
ATOM   1743  C   SER A 109      19.760   3.044  -4.374  1.00  0.62           C  
ATOM   1744  O   SER A 109      19.988   3.590  -3.288  1.00  0.62           O  
ATOM   1745  CB  SER A 109      17.477   2.819  -5.307  1.00  0.62           C  
ATOM   1746  OG  SER A 109      16.461   3.437  -6.061  1.00  0.62           O  
ATOM   1747  H   SER A 109      18.738   3.166  -7.429  1.00  0.62           H  
ATOM   1748  HA  SER A 109      18.524   4.661  -5.039  1.00  0.62           H  
ATOM   1749 1HB  SER A 109      17.675   1.835  -5.715  1.00  0.62           H  
ATOM   1750 2HB  SER A 109      17.157   2.678  -4.287  1.00  0.62           H  
ATOM   1751  HG  SER A 109      16.756   3.379  -6.995  1.00  0.62           H  
ATOM   1752  N   GLU A 110      20.407   1.942  -4.772  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      21.409   1.344  -3.903  1.00  0.60           C  
ATOM   1754  C   GLU A 110      22.552   2.323  -3.685  1.00  0.60           C  
ATOM   1755  O   GLU A 110      23.034   2.476  -2.562  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      21.937   0.015  -4.453  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      22.915  -0.683  -3.488  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      23.373  -2.064  -3.926  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      22.976  -2.511  -4.975  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110      24.106  -2.678  -3.184  1.00  0.60           O  
ATOM   1761  H   GLU A 110      20.180   1.514  -5.671  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      20.949   1.145  -2.936  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      21.102  -0.657  -4.655  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      22.453   0.194  -5.399  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      23.789  -0.044  -3.385  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      22.443  -0.756  -2.508  1.00  0.60           H  
ATOM   1767  N   CYS A 111      22.969   3.012  -4.754  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      24.065   3.962  -4.659  1.00  0.59           C  
ATOM   1769  C   CYS A 111      23.703   5.104  -3.710  1.00  0.59           C  
ATOM   1770  O   CYS A 111      24.530   5.535  -2.911  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      24.405   4.507  -6.036  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      25.129   3.290  -7.140  1.00  0.59           S  
ATOM   1773  H   CYS A 111      22.541   2.840  -5.665  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      24.939   3.441  -4.272  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      23.510   4.895  -6.510  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      25.112   5.334  -5.939  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      23.986   2.569  -7.275  1.00  0.59           H  
ATOM   1778  N   ILE A 112      22.449   5.557  -3.735  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      22.025   6.613  -2.819  1.00  0.58           C  
ATOM   1780  C   ILE A 112      22.169   6.143  -1.380  1.00  0.58           C  
ATOM   1781  O   ILE A 112      22.730   6.856  -0.546  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      20.581   7.065  -3.117  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      20.571   7.799  -4.452  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      19.990   7.920  -1.980  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      19.226   8.049  -4.980  1.00  0.58           C  
ATOM   1786  H   ILE A 112      21.798   5.184  -4.427  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      22.674   7.470  -2.956  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      19.960   6.177  -3.241  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      21.070   8.753  -4.330  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      21.120   7.211  -5.178  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      18.965   8.195  -2.230  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      19.992   7.339  -1.057  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      20.577   8.813  -1.841  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      19.296   8.580  -5.930  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      18.707   7.103  -5.127  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      18.701   8.647  -4.263  1.00  0.58           H  
ATOM   1797  N   ILE A 113      21.731   4.922  -1.099  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      21.840   4.362   0.243  1.00  0.58           C  
ATOM   1799  C   ILE A 113      23.316   4.246   0.664  1.00  0.58           C  
ATOM   1800  O   ILE A 113      23.681   4.624   1.783  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      21.128   2.996   0.287  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      19.618   3.215   0.122  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      21.418   2.227   1.562  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      18.847   1.946  -0.139  1.00  0.58           C  
ATOM   1805  H   ILE A 113      21.284   4.375  -1.840  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      21.339   5.030   0.937  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      21.468   2.406  -0.561  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      19.226   3.677   1.023  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      19.456   3.894  -0.717  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      20.906   1.268   1.527  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      22.493   2.063   1.656  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      21.059   2.774   2.399  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      17.805   2.177  -0.249  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      19.212   1.483  -1.056  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      18.977   1.259   0.693  1.00  0.58           H  
ATOM   1816  N   GLN A 114      24.178   3.763  -0.242  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      25.607   3.621   0.056  1.00  0.58           C  
ATOM   1818  C   GLN A 114      26.260   4.974   0.360  1.00  0.58           C  
ATOM   1819  O   GLN A 114      27.089   5.085   1.278  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      26.333   3.001  -1.144  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      26.014   1.545  -1.420  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      26.628   1.072  -2.741  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      27.037   1.882  -3.586  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      26.692  -0.240  -2.924  1.00  0.58           N  
ATOM   1825  H   GLN A 114      23.823   3.461  -1.150  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      25.718   2.978   0.928  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      26.081   3.567  -2.039  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      27.407   3.089  -0.999  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      26.425   0.935  -0.618  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      24.939   1.413  -1.468  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      27.072  -0.615  -3.769  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      26.340  -0.863  -2.219  1.00  0.58           H  
ATOM   1833  N   VAL A 115      25.876   6.010  -0.392  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      26.429   7.340  -0.185  1.00  0.59           C  
ATOM   1835  C   VAL A 115      25.947   7.911   1.141  1.00  0.59           C  
ATOM   1836  O   VAL A 115      26.733   8.465   1.910  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      26.082   8.284  -1.352  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      26.516   9.683  -1.030  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      26.807   7.836  -2.573  1.00  0.59           C  
ATOM   1840  H   VAL A 115      25.205   5.861  -1.147  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      27.515   7.258  -0.150  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      25.000   8.280  -1.520  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      26.271  10.345  -1.864  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      26.007  10.011  -0.136  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      27.592   9.696  -0.863  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      26.589   8.503  -3.391  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      27.866   7.861  -2.356  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      26.515   6.834  -2.831  1.00  0.59           H  
ATOM   1849  N   LEU A 116      24.661   7.752   1.445  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      24.142   8.268   2.703  1.00  0.60           C  
ATOM   1851  C   LEU A 116      24.814   7.598   3.894  1.00  0.60           C  
ATOM   1852  O   LEU A 116      25.180   8.268   4.862  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      22.651   7.983   2.779  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      21.775   8.750   1.862  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      20.393   8.169   1.904  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      21.754  10.137   2.289  1.00  0.60           C  
ATOM   1857  H   LEU A 116      24.032   7.289   0.788  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      24.323   9.337   2.746  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      22.499   6.932   2.552  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      22.311   8.163   3.799  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      22.144   8.692   0.850  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      19.742   8.731   1.237  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      20.432   7.132   1.584  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      20.018   8.222   2.916  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      21.107  10.646   1.627  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      21.382  10.206   3.296  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      22.755  10.562   2.247  1.00  0.60           H  
ATOM   1868  N   GLN A 117      25.036   6.290   3.806  1.00  0.62           N  
ATOM   1869  CA  GLN A 117      25.699   5.558   4.874  1.00  0.62           C  
ATOM   1870  C   GLN A 117      27.136   6.016   5.050  1.00  0.62           C  
ATOM   1871  O   GLN A 117      27.614   6.198   6.169  1.00  0.62           O  
ATOM   1872  CB  GLN A 117      25.654   4.056   4.583  1.00  0.62           C  
ATOM   1873  CG  GLN A 117      26.235   3.186   5.680  1.00  0.62           C  
ATOM   1874  CD  GLN A 117      26.084   1.700   5.384  1.00  0.62           C  
ATOM   1875  OE1 GLN A 117      25.442   1.306   4.408  1.00  0.62           O  
ATOM   1876  NE2 GLN A 117      26.678   0.864   6.230  1.00  0.62           N  
ATOM   1877  H   GLN A 117      24.704   5.776   2.986  1.00  0.62           H  
ATOM   1878  HA  GLN A 117      25.185   5.760   5.810  1.00  0.62           H  
ATOM   1879 1HB  GLN A 117      24.628   3.742   4.398  1.00  0.62           H  
ATOM   1880 2HB  GLN A 117      26.214   3.857   3.667  1.00  0.62           H  
ATOM   1881 1HG  GLN A 117      27.298   3.414   5.779  1.00  0.62           H  
ATOM   1882 2HG  GLN A 117      25.714   3.406   6.615  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 117      26.613  -0.125   6.084  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 117      27.193   1.221   7.009  1.00  0.62           H  
ATOM   1885  N   SER A 118      27.829   6.206   3.931  1.00  0.64           N  
ATOM   1886  CA  SER A 118      29.217   6.624   3.945  1.00  0.64           C  
ATOM   1887  C   SER A 118      29.403   8.051   4.468  1.00  0.64           C  
ATOM   1888  O   SER A 118      30.355   8.329   5.203  1.00  0.64           O  
ATOM   1889  CB  SER A 118      29.767   6.533   2.540  1.00  0.64           C  
ATOM   1890  OG  SER A 118      29.768   5.200   2.094  1.00  0.64           O  
ATOM   1891  H   SER A 118      27.394   6.024   3.026  1.00  0.64           H  
ATOM   1892  HA  SER A 118      29.770   5.944   4.591  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      29.162   7.145   1.870  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      30.779   6.929   2.522  1.00  0.64           H  
ATOM   1895  HG  SER A 118      28.818   4.985   1.916  1.00  0.64           H  
ATOM   1896  N   LYS A 119      28.504   8.959   4.077  1.00  0.66           N  
ATOM   1897  CA  LYS A 119      28.612  10.363   4.459  1.00  0.66           C  
ATOM   1898  C   LYS A 119      27.985  10.707   5.809  1.00  0.66           C  
ATOM   1899  O   LYS A 119      28.489  11.582   6.516  1.00  0.66           O  
ATOM   1900  CB  LYS A 119      27.964  11.250   3.396  1.00  0.66           C  
ATOM   1901  CG  LYS A 119      28.691  11.293   2.055  1.00  0.66           C  
ATOM   1902  CD  LYS A 119      27.940  12.165   1.051  1.00  0.66           C  
ATOM   1903  CE  LYS A 119      28.115  13.641   1.344  1.00  0.66           C  
ATOM   1904  NZ  LYS A 119      29.510  14.104   1.048  1.00  0.66           N  
ATOM   1905  H   LYS A 119      27.747   8.675   3.457  1.00  0.66           H  
ATOM   1906  HA  LYS A 119      29.670  10.612   4.519  1.00  0.66           H  
ATOM   1907 1HB  LYS A 119      26.951  10.885   3.202  1.00  0.66           H  
ATOM   1908 2HB  LYS A 119      27.877  12.266   3.774  1.00  0.66           H  
ATOM   1909 1HG  LYS A 119      29.697  11.685   2.190  1.00  0.66           H  
ATOM   1910 2HG  LYS A 119      28.764  10.279   1.651  1.00  0.66           H  
ATOM   1911 1HD  LYS A 119      28.300  11.956   0.039  1.00  0.66           H  
ATOM   1912 2HD  LYS A 119      26.886  11.920   1.103  1.00  0.66           H  
ATOM   1913 1HE  LYS A 119      27.413  14.214   0.737  1.00  0.66           H  
ATOM   1914 2HE  LYS A 119      27.897  13.819   2.399  1.00  0.66           H  
ATOM   1915 1HZ  LYS A 119      29.590  15.089   1.259  1.00  0.66           H  
ATOM   1916 2HZ  LYS A 119      30.167  13.583   1.611  1.00  0.66           H  
ATOM   1917 3HZ  LYS A 119      29.716  13.957   0.065  1.00  0.66           H  
ATOM   1918  N   HIS A 120      26.895  10.033   6.185  1.00  0.69           N  
ATOM   1919  CA  HIS A 120      26.211  10.391   7.417  1.00  0.69           C  
ATOM   1920  C   HIS A 120      25.863   9.161   8.273  1.00  0.69           C  
ATOM   1921  O   HIS A 120      24.695   8.982   8.645  1.00  0.69           O  
ATOM   1922  CB  HIS A 120      24.913  11.106   7.046  1.00  0.69           C  
ATOM   1923  CG  HIS A 120      25.119  12.261   6.108  1.00  0.69           C  
ATOM   1924  ND1 HIS A 120      25.696  13.450   6.492  1.00  0.69           N  
ATOM   1925  CD2 HIS A 120      24.822  12.391   4.790  1.00  0.69           C  
ATOM   1926  CE1 HIS A 120      25.755  14.263   5.449  1.00  0.69           C  
ATOM   1927  NE2 HIS A 120      25.227  13.641   4.406  1.00  0.69           N  
ATOM   1928  H   HIS A 120      26.498   9.302   5.602  1.00  0.69           H  
ATOM   1929  HA  HIS A 120      26.819  11.072   8.006  1.00  0.69           H  
ATOM   1930 1HB  HIS A 120      24.231  10.394   6.570  1.00  0.69           H  
ATOM   1931 2HB  HIS A 120      24.424  11.478   7.951  1.00  0.69           H  
ATOM   1932  HD1 HIS A 120      26.039  13.672   7.407  1.00  0.69           H  
ATOM   1933  HD2 HIS A 120      24.362  11.718   4.065  1.00  0.69           H  
ATOM   1934  HE1 HIS A 120      26.181  15.260   5.545  1.00  0.69           H  
ATOM   1935  N   PRO A 121      26.864   8.363   8.706  1.00  0.70           N  
ATOM   1936  CA  PRO A 121      26.707   7.116   9.440  1.00  0.70           C  
ATOM   1937  C   PRO A 121      26.064   7.306  10.805  1.00  0.70           C  
ATOM   1938  O   PRO A 121      25.511   6.367  11.373  1.00  0.70           O  
ATOM   1939  CB  PRO A 121      28.158   6.630   9.592  1.00  0.70           C  
ATOM   1940  CG  PRO A 121      29.002   7.878   9.472  1.00  0.70           C  
ATOM   1941  CD  PRO A 121      28.277   8.734   8.475  1.00  0.70           C  
ATOM   1942  HA  PRO A 121      26.124   6.412   8.825  1.00  0.70           H  
ATOM   1943 1HB  PRO A 121      28.281   6.116  10.554  1.00  0.70           H  
ATOM   1944 2HB  PRO A 121      28.383   5.897   8.799  1.00  0.70           H  
ATOM   1945 1HG  PRO A 121      29.110   8.362  10.450  1.00  0.70           H  
ATOM   1946 2HG  PRO A 121      30.014   7.614   9.132  1.00  0.70           H  
ATOM   1947 1HD  PRO A 121      28.478   9.788   8.681  1.00  0.70           H  
ATOM   1948 2HD  PRO A 121      28.597   8.431   7.466  1.00  0.70           H  
ATOM   1949  N   GLY A 122      26.128   8.529  11.340  1.00  0.71           N  
ATOM   1950  CA  GLY A 122      25.545   8.800  12.646  1.00  0.71           C  
ATOM   1951  C   GLY A 122      24.026   8.946  12.585  1.00  0.71           C  
ATOM   1952  O   GLY A 122      23.350   8.826  13.608  1.00  0.71           O  
ATOM   1953  H   GLY A 122      26.591   9.275  10.847  1.00  0.71           H  
ATOM   1954 1HA  GLY A 122      25.807   7.993  13.331  1.00  0.71           H  
ATOM   1955 2HA  GLY A 122      25.979   9.713  13.049  1.00  0.71           H  
ATOM   1956  N   ASP A 123      23.494   9.231  11.392  1.00  0.71           N  
ATOM   1957  CA  ASP A 123      22.057   9.406  11.227  1.00  0.71           C  
ATOM   1958  C   ASP A 123      21.458   8.195  10.535  1.00  0.71           C  
ATOM   1959  O   ASP A 123      20.368   7.715  10.865  1.00  0.71           O  
ATOM   1960  CB  ASP A 123      21.747  10.636  10.367  1.00  0.71           C  
ATOM   1961  CG  ASP A 123      22.237  11.951  10.969  1.00  0.71           C  
ATOM   1962  OD1 ASP A 123      21.924  12.232  12.092  1.00  0.71           O  
ATOM   1963  OD2 ASP A 123      22.887  12.708  10.263  1.00  0.71           O  
ATOM   1964  H   ASP A 123      24.091   9.287  10.571  1.00  0.71           H  
ATOM   1965  HA  ASP A 123      21.593   9.515  12.207  1.00  0.71           H  
ATOM   1966 1HB  ASP A 123      22.214  10.508   9.386  1.00  0.71           H  
ATOM   1967 2HB  ASP A 123      20.671  10.702  10.206  1.00  0.71           H  
ATOM   1968  N   PHE A 124      22.202   7.666   9.574  1.00  0.69           N  
ATOM   1969  CA  PHE A 124      21.675   6.618   8.729  1.00  0.69           C  
ATOM   1970  C   PHE A 124      21.919   5.229   9.309  1.00  0.69           C  
ATOM   1971  O   PHE A 124      22.713   4.442   8.780  1.00  0.69           O  
ATOM   1972  CB  PHE A 124      22.288   6.801   7.351  1.00  0.69           C  
ATOM   1973  CG  PHE A 124      21.559   6.169   6.229  1.00  0.69           C  
ATOM   1974  CD1 PHE A 124      20.285   6.544   5.953  1.00  0.69           C  
ATOM   1975  CD2 PHE A 124      22.156   5.300   5.411  1.00  0.69           C  
ATOM   1976  CE1 PHE A 124      19.605   6.044   4.885  1.00  0.69           C  
ATOM   1977  CE2 PHE A 124      21.519   4.800   4.333  1.00  0.69           C  
ATOM   1978  CZ  PHE A 124      20.228   5.165   4.058  1.00  0.69           C  
ATOM   1979  H   PHE A 124      23.123   8.050   9.368  1.00  0.69           H  
ATOM   1980  HA  PHE A 124      20.604   6.772   8.637  1.00  0.69           H  
ATOM   1981 1HB  PHE A 124      22.376   7.870   7.138  1.00  0.69           H  
ATOM   1982 2HB  PHE A 124      23.303   6.403   7.363  1.00  0.69           H  
ATOM   1983  HD1 PHE A 124      19.820   7.248   6.606  1.00  0.69           H  
ATOM   1984  HD2 PHE A 124      23.155   5.012   5.618  1.00  0.69           H  
ATOM   1985  HE1 PHE A 124      18.587   6.362   4.697  1.00  0.69           H  
ATOM   1986  HE2 PHE A 124      22.054   4.114   3.697  1.00  0.69           H  
ATOM   1987  HZ  PHE A 124      19.714   4.760   3.192  1.00  0.69           H  
ATOM   1988  N   GLY A 125      21.216   4.952  10.409  1.00  0.67           N  
ATOM   1989  CA  GLY A 125      21.332   3.688  11.131  1.00  0.67           C  
ATOM   1990  C   GLY A 125      20.448   2.642  10.476  1.00  0.67           C  
ATOM   1991  O   GLY A 125      19.831   2.919   9.451  1.00  0.67           O  
ATOM   1992  H   GLY A 125      20.609   5.698  10.753  1.00  0.67           H  
ATOM   1993 1HA  GLY A 125      22.372   3.357  11.129  1.00  0.67           H  
ATOM   1994 2HA  GLY A 125      21.036   3.832  12.169  1.00  0.67           H  
ATOM   1995  N   ALA A 126      20.332   1.460  11.078  1.00  0.64           N  
ATOM   1996  CA  ALA A 126      19.549   0.399  10.441  1.00  0.64           C  
ATOM   1997  C   ALA A 126      18.089   0.778  10.202  1.00  0.64           C  
ATOM   1998  O   ALA A 126      17.529   0.458   9.151  1.00  0.64           O  
ATOM   1999  CB  ALA A 126      19.593  -0.859  11.287  1.00  0.64           C  
ATOM   2000  H   ALA A 126      20.825   1.279  11.942  1.00  0.64           H  
ATOM   2001  HA  ALA A 126      20.006   0.190   9.473  1.00  0.64           H  
ATOM   2002 1HB  ALA A 126      19.042  -1.652  10.784  1.00  0.64           H  
ATOM   2003 2HB  ALA A 126      20.628  -1.169  11.429  1.00  0.64           H  
ATOM   2004 3HB  ALA A 126      19.135  -0.661  12.257  1.00  0.64           H  
ATOM   2005  N   ASP A 127      17.467   1.495  11.139  1.00  0.62           N  
ATOM   2006  CA  ASP A 127      16.065   1.843  10.938  1.00  0.62           C  
ATOM   2007  C   ASP A 127      15.915   2.790   9.755  1.00  0.62           C  
ATOM   2008  O   ASP A 127      14.978   2.673   8.957  1.00  0.62           O  
ATOM   2009  CB  ASP A 127      15.492   2.502  12.191  1.00  0.62           C  
ATOM   2010  CG  ASP A 127      15.326   1.542  13.358  1.00  0.62           C  
ATOM   2011  OD1 ASP A 127      15.408   0.352  13.156  1.00  0.62           O  
ATOM   2012  OD2 ASP A 127      15.123   2.012  14.449  1.00  0.62           O  
ATOM   2013  H   ASP A 127      17.952   1.765  11.981  1.00  0.62           H  
ATOM   2014  HA  ASP A 127      15.505   0.932  10.725  1.00  0.62           H  
ATOM   2015 1HB  ASP A 127      16.137   3.324  12.499  1.00  0.62           H  
ATOM   2016 2HB  ASP A 127      14.518   2.928  11.957  1.00  0.62           H  
ATOM   2017  N   ALA A 128      16.856   3.730   9.650  1.00  0.60           N  
ATOM   2018  CA  ALA A 128      16.866   4.711   8.580  1.00  0.60           C  
ATOM   2019  C   ALA A 128      17.125   4.053   7.236  1.00  0.60           C  
ATOM   2020  O   ALA A 128      16.490   4.402   6.240  1.00  0.60           O  
ATOM   2021  CB  ALA A 128      17.918   5.749   8.848  1.00  0.60           C  
ATOM   2022  H   ALA A 128      17.601   3.743  10.331  1.00  0.60           H  
ATOM   2023  HA  ALA A 128      15.887   5.187   8.543  1.00  0.60           H  
ATOM   2024 1HB  ALA A 128      17.904   6.478   8.055  1.00  0.60           H  
ATOM   2025 2HB  ALA A 128      17.730   6.241   9.802  1.00  0.60           H  
ATOM   2026 3HB  ALA A 128      18.878   5.258   8.873  1.00  0.60           H  
ATOM   2027  N   GLN A 129      18.044   3.078   7.220  1.00  0.59           N  
ATOM   2028  CA  GLN A 129      18.386   2.357   6.001  1.00  0.59           C  
ATOM   2029  C   GLN A 129      17.182   1.574   5.526  1.00  0.59           C  
ATOM   2030  O   GLN A 129      16.877   1.540   4.332  1.00  0.59           O  
ATOM   2031  CB  GLN A 129      19.566   1.407   6.257  1.00  0.59           C  
ATOM   2032  CG  GLN A 129      20.904   2.104   6.478  1.00  0.59           C  
ATOM   2033  CD  GLN A 129      22.005   1.181   6.938  1.00  0.59           C  
ATOM   2034  OE1 GLN A 129      22.077   0.019   6.512  1.00  0.59           O  
ATOM   2035  NE2 GLN A 129      22.877   1.678   7.820  1.00  0.59           N  
ATOM   2036  H   GLN A 129      18.545   2.852   8.079  1.00  0.59           H  
ATOM   2037  HA  GLN A 129      18.659   3.072   5.232  1.00  0.59           H  
ATOM   2038 1HB  GLN A 129      19.356   0.809   7.140  1.00  0.59           H  
ATOM   2039 2HB  GLN A 129      19.673   0.726   5.417  1.00  0.59           H  
ATOM   2040 1HG  GLN A 129      21.214   2.468   5.526  1.00  0.59           H  
ATOM   2041 2HG  GLN A 129      20.799   2.928   7.182  1.00  0.59           H  
ATOM   2042 1HE2 GLN A 129      23.621   1.111   8.161  1.00  0.59           H  
ATOM   2043 2HE2 GLN A 129      22.788   2.648   8.153  1.00  0.59           H  
ATOM   2044  N   GLY A 130      16.461   0.979   6.474  1.00  0.58           N  
ATOM   2045  CA  GLY A 130      15.255   0.238   6.171  1.00  0.58           C  
ATOM   2046  C   GLY A 130      14.238   1.163   5.526  1.00  0.58           C  
ATOM   2047  O   GLY A 130      13.733   0.890   4.434  1.00  0.58           O  
ATOM   2048  H   GLY A 130      16.773   1.021   7.445  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130      15.486  -0.592   5.506  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130      14.848  -0.176   7.094  1.00  0.58           H  
ATOM   2051  N   ALA A 131      13.938   2.269   6.207  1.00  0.58           N  
ATOM   2052  CA  ALA A 131      12.958   3.223   5.715  1.00  0.58           C  
ATOM   2053  C   ALA A 131      13.340   3.815   4.355  1.00  0.58           C  
ATOM   2054  O   ALA A 131      12.484   3.948   3.475  1.00  0.58           O  
ATOM   2055  CB  ALA A 131      12.808   4.323   6.736  1.00  0.58           C  
ATOM   2056  H   ALA A 131      14.394   2.443   7.105  1.00  0.58           H  
ATOM   2057  HA  ALA A 131      12.008   2.703   5.605  1.00  0.58           H  
ATOM   2058 1HB  ALA A 131      12.051   5.018   6.410  1.00  0.58           H  
ATOM   2059 2HB  ALA A 131      12.513   3.892   7.690  1.00  0.58           H  
ATOM   2060 3HB  ALA A 131      13.760   4.844   6.853  1.00  0.58           H  
ATOM   2061  N   MET A 132      14.627   4.120   4.149  1.00  0.59           N  
ATOM   2062  CA  MET A 132      15.066   4.684   2.879  1.00  0.59           C  
ATOM   2063  C   MET A 132      14.924   3.654   1.785  1.00  0.59           C  
ATOM   2064  O   MET A 132      14.451   3.969   0.693  1.00  0.59           O  
ATOM   2065  CB  MET A 132      16.502   5.168   2.987  1.00  0.59           C  
ATOM   2066  CG  MET A 132      17.055   5.935   1.774  1.00  0.59           C  
ATOM   2067  SD  MET A 132      16.159   7.488   1.417  1.00  0.59           S  
ATOM   2068  CE  MET A 132      16.707   8.599   2.758  1.00  0.59           C  
ATOM   2069  H   MET A 132      15.307   3.997   4.897  1.00  0.59           H  
ATOM   2070  HA  MET A 132      14.428   5.522   2.619  1.00  0.59           H  
ATOM   2071 1HB  MET A 132      16.576   5.817   3.854  1.00  0.59           H  
ATOM   2072 2HB  MET A 132      17.153   4.309   3.172  1.00  0.59           H  
ATOM   2073 1HG  MET A 132      18.100   6.171   1.940  1.00  0.59           H  
ATOM   2074 2HG  MET A 132      16.991   5.295   0.904  1.00  0.59           H  
ATOM   2075 1HE  MET A 132      16.221   9.573   2.654  1.00  0.59           H  
ATOM   2076 2HE  MET A 132      16.438   8.167   3.723  1.00  0.59           H  
ATOM   2077 3HE  MET A 132      17.769   8.734   2.716  1.00  0.59           H  
ATOM   2078  N   ASN A 133      15.276   2.401   2.086  1.00  0.59           N  
ATOM   2079  CA  ASN A 133      15.147   1.347   1.104  1.00  0.59           C  
ATOM   2080  C   ASN A 133      13.694   1.227   0.697  1.00  0.59           C  
ATOM   2081  O   ASN A 133      13.389   1.197  -0.493  1.00  0.59           O  
ATOM   2082  CB  ASN A 133      15.679   0.022   1.624  1.00  0.59           C  
ATOM   2083  CG  ASN A 133      15.702  -1.032   0.558  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133      16.429  -0.899  -0.435  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133      14.921  -2.069   0.728  1.00  0.59           N  
ATOM   2086  H   ASN A 133      15.666   2.172   3.000  1.00  0.59           H  
ATOM   2087  HA  ASN A 133      15.700   1.623   0.213  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133      16.690   0.166   2.010  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133      15.060  -0.318   2.455  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133      14.894  -2.794   0.037  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133      14.346  -2.130   1.544  1.00  0.59           H  
ATOM   2092  N   LYS A 134      12.783   1.199   1.675  1.00  0.61           N  
ATOM   2093  CA  LYS A 134      11.374   1.061   1.347  1.00  0.61           C  
ATOM   2094  C   LYS A 134      10.883   2.228   0.504  1.00  0.61           C  
ATOM   2095  O   LYS A 134      10.127   2.034  -0.452  1.00  0.61           O  
ATOM   2096  CB  LYS A 134      10.532   0.977   2.619  1.00  0.61           C  
ATOM   2097  CG  LYS A 134      10.675  -0.297   3.403  1.00  0.61           C  
ATOM   2098  CD  LYS A 134       9.823  -0.229   4.647  1.00  0.61           C  
ATOM   2099  CE  LYS A 134       9.962  -1.476   5.500  1.00  0.61           C  
ATOM   2100  NZ  LYS A 134       9.132  -1.383   6.728  1.00  0.61           N  
ATOM   2101  H   LYS A 134      13.082   1.243   2.651  1.00  0.61           H  
ATOM   2102  HA  LYS A 134      11.242   0.145   0.773  1.00  0.61           H  
ATOM   2103 1HB  LYS A 134      10.805   1.801   3.281  1.00  0.61           H  
ATOM   2104 2HB  LYS A 134       9.480   1.098   2.367  1.00  0.61           H  
ATOM   2105 1HG  LYS A 134      10.361  -1.143   2.792  1.00  0.61           H  
ATOM   2106 2HG  LYS A 134      11.716  -0.437   3.684  1.00  0.61           H  
ATOM   2107 1HD  LYS A 134      10.125   0.637   5.246  1.00  0.61           H  
ATOM   2108 2HD  LYS A 134       8.775  -0.100   4.373  1.00  0.61           H  
ATOM   2109 1HE  LYS A 134       9.654  -2.346   4.926  1.00  0.61           H  
ATOM   2110 2HE  LYS A 134      11.007  -1.592   5.790  1.00  0.61           H  
ATOM   2111 1HZ  LYS A 134       9.239  -2.207   7.287  1.00  0.61           H  
ATOM   2112 2HZ  LYS A 134       9.417  -0.558   7.276  1.00  0.61           H  
ATOM   2113 3HZ  LYS A 134       8.164  -1.271   6.479  1.00  0.61           H  
ATOM   2114  N   ALA A 135      11.323   3.447   0.826  1.00  0.62           N  
ATOM   2115  CA  ALA A 135      10.897   4.608   0.059  1.00  0.62           C  
ATOM   2116  C   ALA A 135      11.351   4.505  -1.381  1.00  0.62           C  
ATOM   2117  O   ALA A 135      10.591   4.803  -2.313  1.00  0.62           O  
ATOM   2118  CB  ALA A 135      11.458   5.861   0.669  1.00  0.62           C  
ATOM   2119  H   ALA A 135      11.936   3.573   1.633  1.00  0.62           H  
ATOM   2120  HA  ALA A 135       9.812   4.653   0.073  1.00  0.62           H  
ATOM   2121 1HB  ALA A 135      11.114   6.701   0.103  1.00  0.62           H  
ATOM   2122 2HB  ALA A 135      11.119   5.944   1.683  1.00  0.62           H  
ATOM   2123 3HB  ALA A 135      12.549   5.825   0.654  1.00  0.62           H  
ATOM   2124  N   LEU A 136      12.586   4.044  -1.562  1.00  0.64           N  
ATOM   2125  CA  LEU A 136      13.158   3.897  -2.880  1.00  0.64           C  
ATOM   2126  C   LEU A 136      12.509   2.751  -3.642  1.00  0.64           C  
ATOM   2127  O   LEU A 136      12.310   2.857  -4.851  1.00  0.64           O  
ATOM   2128  CB  LEU A 136      14.663   3.751  -2.753  1.00  0.64           C  
ATOM   2129  CG  LEU A 136      15.361   5.054  -2.266  1.00  0.64           C  
ATOM   2130  CD1 LEU A 136      16.832   4.824  -1.978  1.00  0.64           C  
ATOM   2131  CD2 LEU A 136      15.198   6.098  -3.316  1.00  0.64           C  
ATOM   2132  H   LEU A 136      13.162   3.818  -0.749  1.00  0.64           H  
ATOM   2133  HA  LEU A 136      12.973   4.816  -3.427  1.00  0.64           H  
ATOM   2134 1HB  LEU A 136      14.882   2.953  -2.040  1.00  0.64           H  
ATOM   2135 2HB  LEU A 136      15.061   3.486  -3.719  1.00  0.64           H  
ATOM   2136  HG  LEU A 136      14.889   5.391  -1.341  1.00  0.64           H  
ATOM   2137 1HD1 LEU A 136      17.286   5.753  -1.630  1.00  0.64           H  
ATOM   2138 2HD1 LEU A 136      16.918   4.070  -1.210  1.00  0.64           H  
ATOM   2139 3HD1 LEU A 136      17.341   4.497  -2.861  1.00  0.64           H  
ATOM   2140 1HD2 LEU A 136      15.665   6.983  -2.961  1.00  0.64           H  
ATOM   2141 2HD2 LEU A 136      15.676   5.772  -4.243  1.00  0.64           H  
ATOM   2142 3HD2 LEU A 136      14.139   6.280  -3.496  1.00  0.64           H  
ATOM   2143  N   GLU A 137      12.148   1.671  -2.946  1.00  0.66           N  
ATOM   2144  CA  GLU A 137      11.435   0.558  -3.563  1.00  0.66           C  
ATOM   2145  C   GLU A 137      10.030   0.966  -3.992  1.00  0.66           C  
ATOM   2146  O   GLU A 137       9.576   0.567  -5.062  1.00  0.66           O  
ATOM   2147  CB  GLU A 137      11.425  -0.659  -2.634  1.00  0.66           C  
ATOM   2148  CG  GLU A 137      12.776  -1.366  -2.579  1.00  0.66           C  
ATOM   2149  CD  GLU A 137      13.027  -2.069  -3.888  1.00  0.66           C  
ATOM   2150  OE1 GLU A 137      12.232  -2.925  -4.210  1.00  0.66           O  
ATOM   2151  OE2 GLU A 137      13.938  -1.728  -4.605  1.00  0.66           O  
ATOM   2152  H   GLU A 137      12.380   1.616  -1.956  1.00  0.66           H  
ATOM   2153  HA  GLU A 137      11.980   0.270  -4.460  1.00  0.66           H  
ATOM   2154 1HB  GLU A 137      11.165  -0.343  -1.626  1.00  0.66           H  
ATOM   2155 2HB  GLU A 137      10.671  -1.372  -2.965  1.00  0.66           H  
ATOM   2156 1HG  GLU A 137      13.565  -0.633  -2.403  1.00  0.66           H  
ATOM   2157 2HG  GLU A 137      12.785  -2.082  -1.758  1.00  0.66           H  
ATOM   2158  N   LEU A 138       9.361   1.810  -3.200  1.00  0.68           N  
ATOM   2159  CA  LEU A 138       8.028   2.282  -3.565  1.00  0.68           C  
ATOM   2160  C   LEU A 138       8.178   3.056  -4.883  1.00  0.68           C  
ATOM   2161  O   LEU A 138       7.481   2.783  -5.862  1.00  0.68           O  
ATOM   2162  CB  LEU A 138       7.463   3.162  -2.432  1.00  0.68           C  
ATOM   2163  CG  LEU A 138       6.054   3.743  -2.609  1.00  0.68           C  
ATOM   2164  CD1 LEU A 138       5.062   2.595  -2.706  1.00  0.68           C  
ATOM   2165  CD2 LEU A 138       5.725   4.645  -1.408  1.00  0.68           C  
ATOM   2166  H   LEU A 138       9.769   2.094  -2.309  1.00  0.68           H  
ATOM   2167  HA  LEU A 138       7.372   1.428  -3.724  1.00  0.68           H  
ATOM   2168 1HB  LEU A 138       7.470   2.578  -1.512  1.00  0.68           H  
ATOM   2169 2HB  LEU A 138       8.138   4.004  -2.290  1.00  0.68           H  
ATOM   2170  HG  LEU A 138       6.005   4.328  -3.537  1.00  0.68           H  
ATOM   2171 1HD1 LEU A 138       4.053   2.990  -2.836  1.00  0.68           H  
ATOM   2172 2HD1 LEU A 138       5.320   1.970  -3.562  1.00  0.68           H  
ATOM   2173 3HD1 LEU A 138       5.108   2.005  -1.793  1.00  0.68           H  
ATOM   2174 1HD2 LEU A 138       4.722   5.062  -1.526  1.00  0.68           H  
ATOM   2175 2HD2 LEU A 138       5.774   4.063  -0.498  1.00  0.68           H  
ATOM   2176 3HD2 LEU A 138       6.447   5.450  -1.357  1.00  0.68           H  
ATOM   2177  N   PHE A 139       9.172   3.954  -4.921  1.00  0.69           N  
ATOM   2178  CA  PHE A 139       9.532   4.733  -6.107  1.00  0.69           C  
ATOM   2179  C   PHE A 139       9.866   3.837  -7.301  1.00  0.69           C  
ATOM   2180  O   PHE A 139       9.270   3.990  -8.371  1.00  0.69           O  
ATOM   2181  CB  PHE A 139      10.676   5.680  -5.679  1.00  0.69           C  
ATOM   2182  CG  PHE A 139      11.550   6.405  -6.669  1.00  0.69           C  
ATOM   2183  CD1 PHE A 139      11.129   7.457  -7.446  1.00  0.69           C  
ATOM   2184  CD2 PHE A 139      12.898   6.052  -6.715  1.00  0.69           C  
ATOM   2185  CE1 PHE A 139      12.022   8.125  -8.274  1.00  0.69           C  
ATOM   2186  CE2 PHE A 139      13.786   6.717  -7.526  1.00  0.69           C  
ATOM   2187  CZ  PHE A 139      13.344   7.759  -8.310  1.00  0.69           C  
ATOM   2188  H   PHE A 139       9.705   4.123  -4.066  1.00  0.69           H  
ATOM   2189  HA  PHE A 139       8.672   5.348  -6.376  1.00  0.69           H  
ATOM   2190 1HB  PHE A 139      10.236   6.441  -5.033  1.00  0.69           H  
ATOM   2191 2HB  PHE A 139      11.331   5.120  -5.046  1.00  0.69           H  
ATOM   2192  HD1 PHE A 139      10.097   7.750  -7.410  1.00  0.69           H  
ATOM   2193  HD2 PHE A 139      13.247   5.229  -6.080  1.00  0.69           H  
ATOM   2194  HE1 PHE A 139      11.686   8.942  -8.896  1.00  0.69           H  
ATOM   2195  HE2 PHE A 139      14.836   6.421  -7.545  1.00  0.69           H  
ATOM   2196  HZ  PHE A 139      14.039   8.291  -8.958  1.00  0.69           H  
ATOM   2197  N   ARG A 140      10.756   2.861  -7.125  1.00  0.71           N  
ATOM   2198  CA  ARG A 140      11.117   1.973  -8.224  1.00  0.71           C  
ATOM   2199  C   ARG A 140       9.910   1.236  -8.777  1.00  0.71           C  
ATOM   2200  O   ARG A 140       9.745   1.149  -9.995  1.00  0.71           O  
ATOM   2201  CB  ARG A 140      12.182   0.969  -7.827  1.00  0.71           C  
ATOM   2202  CG  ARG A 140      12.663   0.074  -8.976  1.00  0.71           C  
ATOM   2203  CD  ARG A 140      13.693  -0.916  -8.539  1.00  0.71           C  
ATOM   2204  NE  ARG A 140      13.173  -1.903  -7.599  1.00  0.71           N  
ATOM   2205  CZ  ARG A 140      12.448  -2.989  -7.951  1.00  0.71           C  
ATOM   2206  NH1 ARG A 140      12.171  -3.225  -9.221  1.00  0.71           N  
ATOM   2207  NH2 ARG A 140      12.019  -3.817  -7.016  1.00  0.71           N  
ATOM   2208  H   ARG A 140      11.213   2.753  -6.229  1.00  0.71           H  
ATOM   2209  HA  ARG A 140      11.527   2.568  -9.016  1.00  0.71           H  
ATOM   2210 1HB  ARG A 140      13.044   1.495  -7.416  1.00  0.71           H  
ATOM   2211 2HB  ARG A 140      11.789   0.321  -7.037  1.00  0.71           H  
ATOM   2212 1HG  ARG A 140      11.813  -0.472  -9.391  1.00  0.71           H  
ATOM   2213 2HG  ARG A 140      13.106   0.699  -9.754  1.00  0.71           H  
ATOM   2214 1HD  ARG A 140      14.070  -1.444  -9.412  1.00  0.71           H  
ATOM   2215 2HD  ARG A 140      14.508  -0.386  -8.052  1.00  0.71           H  
ATOM   2216  HE  ARG A 140      13.386  -1.778  -6.591  1.00  0.71           H  
ATOM   2217 1HH1 ARG A 140      12.504  -2.591  -9.933  1.00  0.71           H  
ATOM   2218 2HH1 ARG A 140      11.632  -4.039  -9.478  1.00  0.71           H  
ATOM   2219 1HH2 ARG A 140      12.227  -3.611  -6.023  1.00  0.71           H  
ATOM   2220 2HH2 ARG A 140      11.482  -4.629  -7.263  1.00  0.71           H  
ATOM   2221  N   LYS A 141       9.070   0.694  -7.892  1.00  0.71           N  
ATOM   2222  CA  LYS A 141       7.895  -0.051  -8.319  1.00  0.71           C  
ATOM   2223  C   LYS A 141       6.887   0.840  -9.042  1.00  0.71           C  
ATOM   2224  O   LYS A 141       6.288   0.425 -10.044  1.00  0.71           O  
ATOM   2225  CB  LYS A 141       7.264  -0.751  -7.125  1.00  0.71           C  
ATOM   2226  CG  LYS A 141       8.104  -1.914  -6.602  1.00  0.71           C  
ATOM   2227  CD  LYS A 141       7.476  -2.548  -5.401  1.00  0.71           C  
ATOM   2228  CE  LYS A 141       8.310  -3.690  -4.869  1.00  0.71           C  
ATOM   2229  NZ  LYS A 141       7.695  -4.296  -3.654  1.00  0.71           N  
ATOM   2230  H   LYS A 141       9.251   0.792  -6.893  1.00  0.71           H  
ATOM   2231  HA  LYS A 141       8.221  -0.818  -9.018  1.00  0.71           H  
ATOM   2232 1HB  LYS A 141       7.130  -0.029  -6.310  1.00  0.71           H  
ATOM   2233 2HB  LYS A 141       6.286  -1.130  -7.403  1.00  0.71           H  
ATOM   2234 1HG  LYS A 141       8.213  -2.661  -7.384  1.00  0.71           H  
ATOM   2235 2HG  LYS A 141       9.098  -1.553  -6.333  1.00  0.71           H  
ATOM   2236 1HD  LYS A 141       7.380  -1.793  -4.619  1.00  0.71           H  
ATOM   2237 2HD  LYS A 141       6.488  -2.919  -5.662  1.00  0.71           H  
ATOM   2238 1HE  LYS A 141       8.404  -4.453  -5.638  1.00  0.71           H  
ATOM   2239 2HE  LYS A 141       9.307  -3.316  -4.614  1.00  0.71           H  
ATOM   2240 1HZ  LYS A 141       8.277  -5.052  -3.322  1.00  0.71           H  
ATOM   2241 2HZ  LYS A 141       7.619  -3.589  -2.936  1.00  0.71           H  
ATOM   2242 3HZ  LYS A 141       6.775  -4.650  -3.879  1.00  0.71           H  
ATOM   2243  N   ASP A 142       6.706   2.080  -8.581  1.00  0.72           N  
ATOM   2244  CA  ASP A 142       5.794   2.954  -9.297  1.00  0.72           C  
ATOM   2245  C   ASP A 142       6.375   3.289 -10.673  1.00  0.72           C  
ATOM   2246  O   ASP A 142       5.652   3.320 -11.680  1.00  0.72           O  
ATOM   2247  CB  ASP A 142       5.491   4.219  -8.506  1.00  0.72           C  
ATOM   2248  CG  ASP A 142       4.567   3.992  -7.297  1.00  0.72           C  
ATOM   2249  OD1 ASP A 142       4.002   2.927  -7.178  1.00  0.72           O  
ATOM   2250  OD2 ASP A 142       4.390   4.919  -6.538  1.00  0.72           O  
ATOM   2251  H   ASP A 142       7.182   2.405  -7.736  1.00  0.72           H  
ATOM   2252  HA  ASP A 142       4.854   2.424  -9.447  1.00  0.72           H  
ATOM   2253 1HB  ASP A 142       6.433   4.606  -8.120  1.00  0.72           H  
ATOM   2254 2HB  ASP A 142       5.058   4.976  -9.159  1.00  0.72           H  
ATOM   2255  N   MET A 143       7.696   3.482 -10.751  1.00  0.71           N  
ATOM   2256  CA  MET A 143       8.279   3.769 -12.048  1.00  0.71           C  
ATOM   2257  C   MET A 143       8.105   2.550 -12.942  1.00  0.71           C  
ATOM   2258  O   MET A 143       7.699   2.690 -14.097  1.00  0.71           O  
ATOM   2259  CB  MET A 143       9.760   4.155 -11.913  1.00  0.71           C  
ATOM   2260  CG  MET A 143      10.014   5.521 -11.281  1.00  0.71           C  
ATOM   2261  SD  MET A 143      11.702   6.057 -11.327  1.00  0.71           S  
ATOM   2262  CE  MET A 143      12.343   4.957 -10.124  1.00  0.71           C  
ATOM   2263  H   MET A 143       8.280   3.460  -9.913  1.00  0.71           H  
ATOM   2264  HA  MET A 143       7.742   4.594 -12.507  1.00  0.71           H  
ATOM   2265 1HB  MET A 143      10.286   3.398 -11.332  1.00  0.71           H  
ATOM   2266 2HB  MET A 143      10.196   4.195 -12.879  1.00  0.71           H  
ATOM   2267 1HG  MET A 143       9.480   6.214 -11.835  1.00  0.71           H  
ATOM   2268 2HG  MET A 143       9.663   5.547 -10.254  1.00  0.71           H  
ATOM   2269 1HE  MET A 143      13.403   5.140  -9.987  1.00  0.71           H  
ATOM   2270 2HE  MET A 143      11.819   5.099  -9.196  1.00  0.71           H  
ATOM   2271 3HE  MET A 143      12.188   3.957 -10.459  1.00  0.71           H  
ATOM   2272  N   ALA A 144       8.326   1.344 -12.389  1.00  0.71           N  
ATOM   2273  CA  ALA A 144       8.205   0.095 -13.142  1.00  0.71           C  
ATOM   2274  C   ALA A 144       6.806  -0.076 -13.687  1.00  0.71           C  
ATOM   2275  O   ALA A 144       6.628  -0.498 -14.833  1.00  0.71           O  
ATOM   2276  CB  ALA A 144       8.566  -1.084 -12.272  1.00  0.71           C  
ATOM   2277  H   ALA A 144       8.643   1.295 -11.425  1.00  0.71           H  
ATOM   2278  HA  ALA A 144       8.894   0.114 -13.969  1.00  0.71           H  
ATOM   2279 1HB  ALA A 144       8.496  -2.000 -12.853  1.00  0.71           H  
ATOM   2280 2HB  ALA A 144       9.583  -0.960 -11.902  1.00  0.71           H  
ATOM   2281 3HB  ALA A 144       7.882  -1.133 -11.433  1.00  0.71           H  
ATOM   2282  N   SER A 145       5.803   0.301 -12.900  1.00  0.70           N  
ATOM   2283  CA  SER A 145       4.437   0.173 -13.359  1.00  0.70           C  
ATOM   2284  C   SER A 145       4.226   1.048 -14.586  1.00  0.70           C  
ATOM   2285  O   SER A 145       3.628   0.609 -15.571  1.00  0.70           O  
ATOM   2286  CB  SER A 145       3.477   0.561 -12.254  1.00  0.70           C  
ATOM   2287  OG  SER A 145       3.563  -0.343 -11.179  1.00  0.70           O  
ATOM   2288  H   SER A 145       5.992   0.632 -11.953  1.00  0.70           H  
ATOM   2289  HA  SER A 145       4.257  -0.864 -13.638  1.00  0.70           H  
ATOM   2290 1HB  SER A 145       3.713   1.567 -11.905  1.00  0.70           H  
ATOM   2291 2HB  SER A 145       2.462   0.578 -12.644  1.00  0.70           H  
ATOM   2292  HG  SER A 145       4.448  -0.196 -10.782  1.00  0.70           H  
ATOM   2293  N   ASN A 146       4.789   2.258 -14.565  1.00  0.69           N  
ATOM   2294  CA  ASN A 146       4.634   3.162 -15.695  1.00  0.69           C  
ATOM   2295  C   ASN A 146       5.453   2.686 -16.903  1.00  0.69           C  
ATOM   2296  O   ASN A 146       5.009   2.800 -18.045  1.00  0.69           O  
ATOM   2297  CB  ASN A 146       5.003   4.568 -15.274  1.00  0.69           C  
ATOM   2298  CG  ASN A 146       3.954   5.223 -14.410  1.00  0.69           C  
ATOM   2299  OD1 ASN A 146       2.944   5.719 -14.918  1.00  0.69           O  
ATOM   2300  ND2 ASN A 146       4.159   5.215 -13.118  1.00  0.69           N  
ATOM   2301  H   ASN A 146       5.288   2.568 -13.726  1.00  0.69           H  
ATOM   2302  HA  ASN A 146       3.585   3.162 -15.992  1.00  0.69           H  
ATOM   2303 1HB  ASN A 146       5.936   4.536 -14.713  1.00  0.69           H  
ATOM   2304 2HB  ASN A 146       5.158   5.176 -16.160  1.00  0.69           H  
ATOM   2305 1HD2 ASN A 146       3.490   5.626 -12.501  1.00  0.69           H  
ATOM   2306 2HD2 ASN A 146       4.984   4.760 -12.737  1.00  0.69           H  
ATOM   2307  N   TYR A 147       6.606   2.064 -16.670  1.00  0.68           N  
ATOM   2308  CA  TYR A 147       7.382   1.550 -17.798  1.00  0.68           C  
ATOM   2309  C   TYR A 147       6.582   0.455 -18.501  1.00  0.68           C  
ATOM   2310  O   TYR A 147       6.604   0.324 -19.734  1.00  0.68           O  
ATOM   2311  CB  TYR A 147       8.724   0.981 -17.337  1.00  0.68           C  
ATOM   2312  CG  TYR A 147       9.796   1.981 -17.026  1.00  0.68           C  
ATOM   2313  CD1 TYR A 147      10.113   2.221 -15.761  1.00  0.68           C  
ATOM   2314  CD2 TYR A 147      10.476   2.618 -18.007  1.00  0.68           C  
ATOM   2315  CE1 TYR A 147      11.058   3.076 -15.422  1.00  0.68           C  
ATOM   2316  CE2 TYR A 147      11.460   3.493 -17.682  1.00  0.68           C  
ATOM   2317  CZ  TYR A 147      11.740   3.724 -16.365  1.00  0.68           C  
ATOM   2318  OH  TYR A 147      12.701   4.592 -15.982  1.00  0.68           O  
ATOM   2319  H   TYR A 147       6.958   1.991 -15.715  1.00  0.68           H  
ATOM   2320  HA  TYR A 147       7.556   2.358 -18.508  1.00  0.68           H  
ATOM   2321 1HB  TYR A 147       8.559   0.388 -16.441  1.00  0.68           H  
ATOM   2322 2HB  TYR A 147       9.094   0.298 -18.090  1.00  0.68           H  
ATOM   2323  HD1 TYR A 147       9.605   1.717 -15.015  1.00  0.68           H  
ATOM   2324  HD2 TYR A 147      10.241   2.423 -19.037  1.00  0.68           H  
ATOM   2325  HE1 TYR A 147      11.276   3.233 -14.392  1.00  0.68           H  
ATOM   2326  HE2 TYR A 147      12.008   3.993 -18.463  1.00  0.68           H  
ATOM   2327  HH  TYR A 147      12.583   4.808 -15.056  1.00  0.68           H  
ATOM   2328  N   LYS A 148       5.859  -0.346 -17.722  1.00  0.68           N  
ATOM   2329  CA  LYS A 148       5.048  -1.397 -18.305  1.00  0.68           C  
ATOM   2330  C   LYS A 148       3.860  -0.810 -19.081  1.00  0.68           C  
ATOM   2331  O   LYS A 148       3.599  -1.218 -20.217  1.00  0.68           O  
ATOM   2332  CB  LYS A 148       4.573  -2.344 -17.208  1.00  0.68           C  
ATOM   2333  CG  LYS A 148       5.690  -3.191 -16.595  1.00  0.68           C  
ATOM   2334  CD  LYS A 148       5.186  -4.079 -15.484  1.00  0.68           C  
ATOM   2335  CE  LYS A 148       6.317  -4.904 -14.896  1.00  0.68           C  
ATOM   2336  NZ  LYS A 148       5.848  -5.774 -13.782  1.00  0.68           N  
ATOM   2337  H   LYS A 148       5.899  -0.235 -16.706  1.00  0.68           H  
ATOM   2338  HA  LYS A 148       5.660  -1.958 -19.004  1.00  0.68           H  
ATOM   2339 1HB  LYS A 148       4.118  -1.767 -16.405  1.00  0.68           H  
ATOM   2340 2HB  LYS A 148       3.813  -3.013 -17.602  1.00  0.68           H  
ATOM   2341 1HG  LYS A 148       6.129  -3.814 -17.352  1.00  0.68           H  
ATOM   2342 2HG  LYS A 148       6.465  -2.540 -16.207  1.00  0.68           H  
ATOM   2343 1HD  LYS A 148       4.747  -3.461 -14.699  1.00  0.68           H  
ATOM   2344 2HD  LYS A 148       4.421  -4.749 -15.874  1.00  0.68           H  
ATOM   2345 1HE  LYS A 148       6.744  -5.529 -15.681  1.00  0.68           H  
ATOM   2346 2HE  LYS A 148       7.088  -4.230 -14.521  1.00  0.68           H  
ATOM   2347 1HZ  LYS A 148       6.626  -6.307 -13.418  1.00  0.68           H  
ATOM   2348 2HZ  LYS A 148       5.459  -5.202 -13.047  1.00  0.68           H  
ATOM   2349 3HZ  LYS A 148       5.141  -6.407 -14.129  1.00  0.68           H  
ATOM   2350  N   GLU A 149       3.195   0.214 -18.522  1.00  0.69           N  
ATOM   2351  CA  GLU A 149       2.042   0.840 -19.192  1.00  0.69           C  
ATOM   2352  C   GLU A 149       2.421   1.475 -20.526  1.00  0.69           C  
ATOM   2353  O   GLU A 149       1.642   1.462 -21.480  1.00  0.69           O  
ATOM   2354  CB  GLU A 149       1.364   1.899 -18.308  1.00  0.69           C  
ATOM   2355  CG  GLU A 149       0.587   1.338 -17.105  1.00  0.69           C  
ATOM   2356  CD  GLU A 149      -0.128   2.404 -16.278  1.00  0.69           C  
ATOM   2357  OE1 GLU A 149       0.033   3.571 -16.557  1.00  0.69           O  
ATOM   2358  OE2 GLU A 149      -0.843   2.036 -15.372  1.00  0.69           O  
ATOM   2359  H   GLU A 149       3.458   0.524 -17.585  1.00  0.69           H  
ATOM   2360  HA  GLU A 149       1.309   0.060 -19.393  1.00  0.69           H  
ATOM   2361 1HB  GLU A 149       2.125   2.581 -17.924  1.00  0.69           H  
ATOM   2362 2HB  GLU A 149       0.675   2.488 -18.911  1.00  0.69           H  
ATOM   2363 1HG  GLU A 149      -0.153   0.629 -17.473  1.00  0.69           H  
ATOM   2364 2HG  GLU A 149       1.276   0.795 -16.468  1.00  0.69           H  
ATOM   2365  N   LEU A 150       3.641   1.991 -20.599  1.00  0.74           N  
ATOM   2366  CA  LEU A 150       4.165   2.653 -21.785  1.00  0.74           C  
ATOM   2367  C   LEU A 150       4.674   1.678 -22.853  1.00  0.74           C  
ATOM   2368  O   LEU A 150       5.127   2.109 -23.916  1.00  0.74           O  
ATOM   2369  CB  LEU A 150       5.302   3.576 -21.352  1.00  0.74           C  
ATOM   2370  CG  LEU A 150       4.885   4.746 -20.470  1.00  0.74           C  
ATOM   2371  CD1 LEU A 150       6.113   5.399 -19.940  1.00  0.74           C  
ATOM   2372  CD2 LEU A 150       4.073   5.723 -21.287  1.00  0.74           C  
ATOM   2373  H   LEU A 150       4.216   1.986 -19.756  1.00  0.74           H  
ATOM   2374  HA  LEU A 150       3.367   3.251 -22.218  1.00  0.74           H  
ATOM   2375 1HB  LEU A 150       6.027   2.983 -20.788  1.00  0.74           H  
ATOM   2376 2HB  LEU A 150       5.792   3.973 -22.238  1.00  0.74           H  
ATOM   2377  HG  LEU A 150       4.284   4.394 -19.643  1.00  0.74           H  
ATOM   2378 1HD1 LEU A 150       5.841   6.234 -19.307  1.00  0.74           H  
ATOM   2379 2HD1 LEU A 150       6.690   4.680 -19.357  1.00  0.74           H  
ATOM   2380 3HD1 LEU A 150       6.689   5.734 -20.783  1.00  0.74           H  
ATOM   2381 1HD2 LEU A 150       3.776   6.558 -20.658  1.00  0.74           H  
ATOM   2382 2HD2 LEU A 150       4.672   6.089 -22.122  1.00  0.74           H  
ATOM   2383 3HD2 LEU A 150       3.183   5.223 -21.667  1.00  0.74           H  
ATOM   2384  N   GLY A 151       4.628   0.367 -22.574  1.00  0.84           N  
ATOM   2385  CA  GLY A 151       5.090  -0.640 -23.525  1.00  0.84           C  
ATOM   2386  C   GLY A 151       6.596  -0.909 -23.484  1.00  0.84           C  
ATOM   2387  O   GLY A 151       7.127  -1.594 -24.359  1.00  0.84           O  
ATOM   2388  H   GLY A 151       4.238   0.041 -21.690  1.00  0.84           H  
ATOM   2389 1HA  GLY A 151       4.557  -1.570 -23.327  1.00  0.84           H  
ATOM   2390 2HA  GLY A 151       4.808  -0.331 -24.530  1.00  0.84           H  
ATOM   2391  N   PHE A 152       7.290  -0.344 -22.499  1.00  1.00           N  
ATOM   2392  CA  PHE A 152       8.733  -0.504 -22.362  1.00  1.00           C  
ATOM   2393  C   PHE A 152       9.053  -1.770 -21.589  1.00  1.00           C  
ATOM   2394  O   PHE A 152       9.957  -2.528 -21.945  1.00  1.00           O  
ATOM   2395  CB  PHE A 152       9.347   0.703 -21.685  1.00  1.00           C  
ATOM   2396  CG  PHE A 152      10.824   0.651 -21.558  1.00  1.00           C  
ATOM   2397  CD1 PHE A 152      11.649   0.865 -22.646  1.00  1.00           C  
ATOM   2398  CD2 PHE A 152      11.394   0.391 -20.353  1.00  1.00           C  
ATOM   2399  CE1 PHE A 152      13.017   0.814 -22.496  1.00  1.00           C  
ATOM   2400  CE2 PHE A 152      12.728   0.353 -20.196  1.00  1.00           C  
ATOM   2401  CZ  PHE A 152      13.557   0.560 -21.266  1.00  1.00           C  
ATOM   2402  H   PHE A 152       6.803   0.185 -21.779  1.00  1.00           H  
ATOM   2403  HA  PHE A 152       9.168  -0.593 -23.358  1.00  1.00           H  
ATOM   2404 1HB  PHE A 152       9.092   1.584 -22.258  1.00  1.00           H  
ATOM   2405 2HB  PHE A 152       8.926   0.821 -20.692  1.00  1.00           H  
ATOM   2406  HD1 PHE A 152      11.209   1.075 -23.620  1.00  1.00           H  
ATOM   2407  HD2 PHE A 152      10.759   0.211 -19.502  1.00  1.00           H  
ATOM   2408  HE1 PHE A 152      13.666   0.975 -23.349  1.00  1.00           H  
ATOM   2409  HE2 PHE A 152      13.118   0.159 -19.220  1.00  1.00           H  
ATOM   2410  HZ  PHE A 152      14.636   0.524 -21.143  1.00  1.00           H  
ATOM   2411  N   GLN A 153       8.300  -1.991 -20.516  1.00  1.22           N  
ATOM   2412  CA  GLN A 153       8.525  -3.114 -19.612  1.00  1.22           C  
ATOM   2413  C   GLN A 153       9.960  -3.053 -19.075  1.00  1.22           C  
ATOM   2414  O   GLN A 153      10.352  -2.071 -18.445  1.00  1.22           O  
ATOM   2415  CB  GLN A 153       8.309  -4.463 -20.351  1.00  1.22           C  
ATOM   2416  CG  GLN A 153       6.916  -4.726 -20.970  1.00  1.22           C  
ATOM   2417  CD  GLN A 153       5.788  -4.964 -19.986  1.00  1.22           C  
ATOM   2418  OE1 GLN A 153       5.927  -5.712 -19.012  1.00  1.22           O  
ATOM   2419  NE2 GLN A 153       4.644  -4.352 -20.258  1.00  1.22           N  
ATOM   2420  H   GLN A 153       7.570  -1.314 -20.304  1.00  1.22           H  
ATOM   2421  HA  GLN A 153       7.842  -3.036 -18.772  1.00  1.22           H  
ATOM   2422 1HB  GLN A 153       9.031  -4.588 -21.151  1.00  1.22           H  
ATOM   2423 2HB  GLN A 153       8.474  -5.277 -19.643  1.00  1.22           H  
ATOM   2424 1HG  GLN A 153       6.648  -3.855 -21.573  1.00  1.22           H  
ATOM   2425 2HG  GLN A 153       6.990  -5.603 -21.611  1.00  1.22           H  
ATOM   2426 1HE2 GLN A 153       3.852  -4.472 -19.657  1.00  1.22           H  
ATOM   2427 2HE2 GLN A 153       4.564  -3.765 -21.068  1.00  1.22           H  
ATOM   2428  N   GLY A 154      10.739  -4.110 -19.289  1.00  1.49           N  
ATOM   2429  CA  GLY A 154      12.106  -4.157 -18.798  1.00  1.49           C  
ATOM   2430  C   GLY A 154      12.563  -5.602 -18.639  1.00  1.49           C  
ATOM   2431  O   GLY A 154      11.747  -6.524 -18.666  1.00  1.49           O  
ATOM   2432  H   GLY A 154      10.387  -4.892 -19.815  1.00  1.49           H  
ATOM   2433 1HA  GLY A 154      12.761  -3.632 -19.497  1.00  1.49           H  
ATOM   2434 2HA  GLY A 154      12.170  -3.640 -17.842  1.00  1.49           H  
TER    2435
ENDMDL

REMARK ID 698472 MODEL 2 misti
PFRMAT TS
TARGET misti
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       1.506   0.896  -1.371  1.00  2.13           N  
ATOM      2  CA  MET A   1       2.740   1.379  -0.776  1.00  2.13           C  
ATOM      3  C   MET A   1       2.551   2.858  -0.591  1.00  2.13           C  
ATOM      4  O   MET A   1       2.619   3.361   0.530  1.00  2.13           O  
ATOM      5  CB  MET A   1       3.958   1.036  -1.635  1.00  2.13           C  
ATOM      6  CG  MET A   1       4.288  -0.462  -1.674  1.00  2.13           C  
ATOM      7  SD  MET A   1       4.674  -1.159  -0.023  1.00  2.13           S  
ATOM      8  CE  MET A   1       6.281  -0.446   0.323  1.00  2.13           C  
ATOM      9 1H   MET A   1       1.138   0.122  -0.840  1.00  2.13           H  
ATOM     10 2H   MET A   1       0.861   1.692  -1.317  1.00  2.13           H  
ATOM     11 3H   MET A   1       1.649   0.625  -2.332  1.00  2.13           H  
ATOM     12  HA  MET A   1       2.867   0.932   0.208  1.00  2.13           H  
ATOM     13 1HB  MET A   1       3.789   1.369  -2.655  1.00  2.13           H  
ATOM     14 2HB  MET A   1       4.832   1.566  -1.260  1.00  2.13           H  
ATOM     15 1HG  MET A   1       3.440  -1.007  -2.088  1.00  2.13           H  
ATOM     16 2HG  MET A   1       5.146  -0.627  -2.325  1.00  2.13           H  
ATOM     17 1HE  MET A   1       6.631  -0.774   1.295  1.00  2.13           H  
ATOM     18 2HE  MET A   1       6.992  -0.762  -0.442  1.00  2.13           H  
ATOM     19 3HE  MET A   1       6.208   0.628   0.312  1.00  2.13           H  
ATOM     20  N   GLY A   2       2.206   3.555  -1.670  1.00  1.68           N  
ATOM     21  CA  GLY A   2       1.842   4.946  -1.491  1.00  1.68           C  
ATOM     22  C   GLY A   2       0.486   4.846  -0.834  1.00  1.68           C  
ATOM     23  O   GLY A   2      -0.053   3.730  -0.753  1.00  1.68           O  
ATOM     24  H   GLY A   2       2.191   3.154  -2.597  1.00  1.68           H  
ATOM     25 1HA  GLY A   2       2.553   5.465  -0.851  1.00  1.68           H  
ATOM     26 2HA  GLY A   2       1.779   5.460  -2.448  1.00  1.68           H  
ATOM     27  N   LEU A   3      -0.072   5.962  -0.381  1.00  1.30           N  
ATOM     28  CA  LEU A   3      -1.339   5.884   0.333  1.00  1.30           C  
ATOM     29  C   LEU A   3      -2.554   6.310  -0.484  1.00  1.30           C  
ATOM     30  O   LEU A   3      -3.647   5.776  -0.297  1.00  1.30           O  
ATOM     31  CB  LEU A   3      -1.288   6.799   1.547  1.00  1.30           C  
ATOM     32  CG  LEU A   3      -0.179   6.576   2.510  1.00  1.30           C  
ATOM     33  CD1 LEU A   3      -0.336   7.583   3.644  1.00  1.30           C  
ATOM     34  CD2 LEU A   3      -0.175   5.184   2.960  1.00  1.30           C  
ATOM     35  H   LEU A   3       0.403   6.848  -0.479  1.00  1.30           H  
ATOM     36  HA  LEU A   3      -1.489   4.857   0.660  1.00  1.30           H  
ATOM     37 1HB  LEU A   3      -1.275   7.829   1.228  1.00  1.30           H  
ATOM     38 2HB  LEU A   3      -2.212   6.647   2.103  1.00  1.30           H  
ATOM     39  HG  LEU A   3       0.764   6.768   2.025  1.00  1.30           H  
ATOM     40 1HD1 LEU A   3       0.461   7.452   4.338  1.00  1.30           H  
ATOM     41 2HD1 LEU A   3      -0.315   8.596   3.247  1.00  1.30           H  
ATOM     42 3HD1 LEU A   3      -1.286   7.414   4.154  1.00  1.30           H  
ATOM     43 1HD2 LEU A   3       0.654   5.048   3.647  1.00  1.30           H  
ATOM     44 2HD2 LEU A   3      -1.124   4.972   3.453  1.00  1.30           H  
ATOM     45 3HD2 LEU A   3      -0.051   4.516   2.110  1.00  1.30           H  
ATOM     46  N   SER A   4      -2.328   7.282  -1.370  1.00  1.02           N  
ATOM     47  CA  SER A   4      -3.310   8.011  -2.191  1.00  1.02           C  
ATOM     48  C   SER A   4      -3.675   9.248  -1.407  1.00  1.02           C  
ATOM     49  O   SER A   4      -3.600   9.142  -0.183  1.00  1.02           O  
ATOM     50  CB  SER A   4      -4.611   7.268  -2.470  1.00  1.02           C  
ATOM     51  OG  SER A   4      -5.433   7.184  -1.336  1.00  1.02           O  
ATOM     52  H   SER A   4      -1.374   7.579  -1.456  1.00  1.02           H  
ATOM     53  HA  SER A   4      -2.853   8.314  -3.135  1.00  1.02           H  
ATOM     54 1HB  SER A   4      -5.145   7.782  -3.272  1.00  1.02           H  
ATOM     55 2HB  SER A   4      -4.386   6.265  -2.830  1.00  1.02           H  
ATOM     56  HG  SER A   4      -5.021   6.525  -0.776  1.00  1.02           H  
ATOM     57  N   ASP A   5      -4.688   9.904  -1.940  1.00  0.83           N  
ATOM     58  CA  ASP A   5      -4.542  11.332  -2.044  1.00  0.83           C  
ATOM     59  C   ASP A   5      -5.266  11.858  -0.831  1.00  0.83           C  
ATOM     60  O   ASP A   5      -4.896  12.869  -0.240  1.00  0.83           O  
ATOM     61  CB  ASP A   5      -5.117  11.841  -3.357  1.00  0.83           C  
ATOM     62  CG  ASP A   5      -4.348  11.269  -4.548  1.00  0.83           C  
ATOM     63  OD1 ASP A   5      -3.134  11.460  -4.618  1.00  0.83           O  
ATOM     64  OD2 ASP A   5      -4.954  10.615  -5.354  1.00  0.83           O  
ATOM     65  H   ASP A   5      -5.594   9.626  -1.584  1.00  0.83           H  
ATOM     66  HA  ASP A   5      -3.490  11.604  -1.978  1.00  0.83           H  
ATOM     67 1HB  ASP A   5      -6.165  11.551  -3.435  1.00  0.83           H  
ATOM     68 2HB  ASP A   5      -5.072  12.930  -3.385  1.00  0.83           H  
ATOM     69  N   GLY A   6      -6.307  11.121  -0.449  1.00  0.70           N  
ATOM     70  CA  GLY A   6      -7.103  11.465   0.723  1.00  0.70           C  
ATOM     71  C   GLY A   6      -6.219  11.376   1.963  1.00  0.70           C  
ATOM     72  O   GLY A   6      -6.058  12.349   2.706  1.00  0.70           O  
ATOM     73  H   GLY A   6      -6.528  10.295  -0.991  1.00  0.70           H  
ATOM     74 1HA  GLY A   6      -7.501  12.475   0.618  1.00  0.70           H  
ATOM     75 2HA  GLY A   6      -7.946  10.781   0.813  1.00  0.70           H  
ATOM     76  N   GLU A   7      -5.632  10.191   2.165  1.00  0.63           N  
ATOM     77  CA  GLU A   7      -4.758   9.965   3.301  1.00  0.63           C  
ATOM     78  C   GLU A   7      -3.519  10.839   3.239  1.00  0.63           C  
ATOM     79  O   GLU A   7      -3.102  11.374   4.264  1.00  0.63           O  
ATOM     80  CB  GLU A   7      -4.392   8.488   3.422  1.00  0.63           C  
ATOM     81  CG  GLU A   7      -5.543   7.590   3.898  1.00  0.63           C  
ATOM     82  CD  GLU A   7      -5.141   6.134   4.045  1.00  0.63           C  
ATOM     83  OE1 GLU A   7      -4.064   5.799   3.640  1.00  0.63           O  
ATOM     84  OE2 GLU A   7      -5.909   5.357   4.585  1.00  0.63           O  
ATOM     85  H   GLU A   7      -5.789   9.439   1.508  1.00  0.63           H  
ATOM     86  HA  GLU A   7      -5.303  10.238   4.201  1.00  0.63           H  
ATOM     87 1HB  GLU A   7      -4.073   8.122   2.443  1.00  0.63           H  
ATOM     88 2HB  GLU A   7      -3.555   8.368   4.102  1.00  0.63           H  
ATOM     89 1HG  GLU A   7      -5.900   7.958   4.862  1.00  0.63           H  
ATOM     90 2HG  GLU A   7      -6.361   7.668   3.184  1.00  0.63           H  
ATOM     91  N   TRP A   8      -2.955  11.050   2.046  1.00  0.59           N  
ATOM     92  CA  TRP A   8      -1.783  11.919   1.994  1.00  0.59           C  
ATOM     93  C   TRP A   8      -2.122  13.344   2.396  1.00  0.59           C  
ATOM     94  O   TRP A   8      -1.333  13.993   3.089  1.00  0.59           O  
ATOM     95  CB  TRP A   8      -1.092  11.934   0.631  1.00  0.59           C  
ATOM     96  CG  TRP A   8      -0.168  10.777   0.439  1.00  0.59           C  
ATOM     97  CD1 TRP A   8      -0.226   9.800  -0.493  1.00  0.59           C  
ATOM     98  CD2 TRP A   8       0.977  10.474   1.269  1.00  0.59           C  
ATOM     99  NE1 TRP A   8       0.807   8.907  -0.310  1.00  0.59           N  
ATOM    100  CE2 TRP A   8       1.544   9.305   0.771  1.00  0.59           C  
ATOM    101  CE3 TRP A   8       1.556  11.097   2.388  1.00  0.59           C  
ATOM    102  CZ2 TRP A   8       2.658   8.733   1.347  1.00  0.59           C  
ATOM    103  CZ3 TRP A   8       2.679  10.527   2.958  1.00  0.59           C  
ATOM    104  CH2 TRP A   8       3.217   9.374   2.455  1.00  0.59           C  
ATOM    105  H   TRP A   8      -3.312  10.573   1.217  1.00  0.59           H  
ATOM    106  HA  TRP A   8      -1.057  11.538   2.710  1.00  0.59           H  
ATOM    107 1HB  TRP A   8      -1.848  11.908  -0.151  1.00  0.59           H  
ATOM    108 2HB  TRP A   8      -0.527  12.859   0.518  1.00  0.59           H  
ATOM    109  HD1 TRP A   8      -0.972   9.739  -1.269  1.00  0.59           H  
ATOM    110  HE1 TRP A   8       0.999   8.082  -0.862  1.00  0.59           H  
ATOM    111  HE3 TRP A   8       1.132  12.015   2.794  1.00  0.59           H  
ATOM    112  HZ2 TRP A   8       3.101   7.822   0.957  1.00  0.59           H  
ATOM    113  HZ3 TRP A   8       3.126  11.019   3.815  1.00  0.59           H  
ATOM    114  HH2 TRP A   8       4.105   8.949   2.927  1.00  0.59           H  
ATOM    115  N   GLN A   9      -3.294  13.840   1.994  1.00  0.57           N  
ATOM    116  CA  GLN A   9      -3.668  15.188   2.374  1.00  0.57           C  
ATOM    117  C   GLN A   9      -3.814  15.249   3.898  1.00  0.57           C  
ATOM    118  O   GLN A   9      -3.351  16.201   4.525  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -4.981  15.589   1.689  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -5.404  17.056   1.855  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -4.467  18.059   1.155  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -4.218  17.932  -0.049  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -3.967  19.061   1.878  1.00  0.57           N  
ATOM    124  H   GLN A   9      -3.924  13.300   1.400  1.00  0.57           H  
ATOM    125  HA  GLN A   9      -2.879  15.874   2.072  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -4.904  15.379   0.622  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -5.786  14.960   2.077  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -6.405  17.178   1.447  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -5.403  17.283   2.912  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -3.364  19.732   1.448  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9      -4.179  19.160   2.867  1.00  0.57           H  
ATOM    132  N   LEU A  10      -4.363  14.191   4.518  1.00  0.56           N  
ATOM    133  CA  LEU A  10      -4.493  14.203   5.978  1.00  0.56           C  
ATOM    134  C   LEU A  10      -3.126  14.248   6.657  1.00  0.56           C  
ATOM    135  O   LEU A  10      -2.912  15.018   7.601  1.00  0.56           O  
ATOM    136  CB  LEU A  10      -5.196  12.938   6.493  1.00  0.56           C  
ATOM    137  CG  LEU A  10      -6.667  12.751   6.205  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      -7.083  11.342   6.679  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      -7.458  13.814   6.928  1.00  0.56           C  
ATOM    140  H   LEU A  10      -4.738  13.415   3.968  1.00  0.56           H  
ATOM    141  HA  LEU A  10      -5.061  15.083   6.270  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      -4.683  12.076   6.083  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      -5.075  12.907   7.573  1.00  0.56           H  
ATOM    144  HG  LEU A  10      -6.846  12.822   5.130  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      -8.141  11.186   6.475  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      -6.502  10.591   6.157  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      -6.902  11.253   7.747  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      -8.521  13.675   6.725  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      -7.279  13.734   8.002  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      -7.146  14.798   6.578  1.00  0.56           H  
ATOM    151  N   VAL A  11      -2.171  13.490   6.121  1.00  0.57           N  
ATOM    152  CA  VAL A  11      -0.829  13.457   6.682  1.00  0.57           C  
ATOM    153  C   VAL A  11      -0.184  14.810   6.622  1.00  0.57           C  
ATOM    154  O   VAL A  11       0.406  15.270   7.601  1.00  0.57           O  
ATOM    155  CB  VAL A  11       0.063  12.489   5.895  1.00  0.57           C  
ATOM    156  CG1 VAL A  11       1.505  12.615   6.304  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      -0.390  11.097   6.139  1.00  0.57           C  
ATOM    158  H   VAL A  11      -2.405  12.885   5.331  1.00  0.57           H  
ATOM    159  HA  VAL A  11      -0.894  13.134   7.721  1.00  0.57           H  
ATOM    160  HB  VAL A  11      -0.009  12.724   4.839  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11       2.081  11.922   5.719  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11       1.858  13.630   6.122  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11       1.605  12.377   7.341  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11       0.216  10.409   5.573  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      -0.309  10.883   7.188  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      -1.401  11.003   5.838  1.00  0.57           H  
ATOM    167  N   LEU A  12      -0.296  15.450   5.470  1.00  0.58           N  
ATOM    168  CA  LEU A  12       0.323  16.735   5.270  1.00  0.58           C  
ATOM    169  C   LEU A  12      -0.389  17.850   6.046  1.00  0.58           C  
ATOM    170  O   LEU A  12       0.269  18.774   6.532  1.00  0.58           O  
ATOM    171  CB  LEU A  12       0.428  16.979   3.766  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.427  15.956   3.095  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       1.429  16.120   1.589  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       2.837  16.148   3.693  1.00  0.58           C  
ATOM    175  H   LEU A  12      -0.804  15.012   4.698  1.00  0.58           H  
ATOM    176  HA  LEU A  12       1.338  16.669   5.643  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      -0.561  16.843   3.317  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       0.773  17.992   3.581  1.00  0.58           H  
ATOM    179  HG  LEU A  12       1.090  14.939   3.310  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       2.111  15.385   1.145  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       0.419  15.954   1.209  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       1.759  17.123   1.331  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       3.514  15.428   3.248  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       3.189  17.155   3.485  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       2.803  15.991   4.772  1.00  0.58           H  
ATOM    186  N   ASN A  13      -1.717  17.758   6.213  1.00  0.60           N  
ATOM    187  CA  ASN A  13      -2.436  18.779   6.976  1.00  0.60           C  
ATOM    188  C   ASN A  13      -1.962  18.780   8.429  1.00  0.60           C  
ATOM    189  O   ASN A  13      -1.786  19.834   9.042  1.00  0.60           O  
ATOM    190  CB  ASN A  13      -3.937  18.542   6.942  1.00  0.60           C  
ATOM    191  CG  ASN A  13      -4.575  18.840   5.608  1.00  0.60           C  
ATOM    192  OD1 ASN A  13      -4.009  19.529   4.745  1.00  0.60           O  
ATOM    193  ND2 ASN A  13      -5.774  18.346   5.436  1.00  0.60           N  
ATOM    194  H   ASN A  13      -2.240  16.998   5.781  1.00  0.60           H  
ATOM    195  HA  ASN A  13      -2.215  19.757   6.551  1.00  0.60           H  
ATOM    196 1HB  ASN A  13      -4.132  17.495   7.190  1.00  0.60           H  
ATOM    197 2HB  ASN A  13      -4.414  19.150   7.708  1.00  0.60           H  
ATOM    198 1HD2 ASN A  13      -6.268  18.509   4.584  1.00  0.60           H  
ATOM    199 2HD2 ASN A  13      -6.196  17.813   6.165  1.00  0.60           H  
ATOM    200  N   VAL A  14      -1.709  17.584   8.964  1.00  0.62           N  
ATOM    201  CA  VAL A  14      -1.209  17.434  10.325  1.00  0.62           C  
ATOM    202  C   VAL A  14       0.272  17.762  10.411  1.00  0.62           C  
ATOM    203  O   VAL A  14       0.720  18.453  11.324  1.00  0.62           O  
ATOM    204  CB  VAL A  14      -1.434  16.023  10.831  1.00  0.62           C  
ATOM    205  CG1 VAL A  14      -0.765  15.868  12.167  1.00  0.62           C  
ATOM    206  CG2 VAL A  14      -2.923  15.757  10.917  1.00  0.62           C  
ATOM    207  H   VAL A  14      -1.902  16.744   8.412  1.00  0.62           H  
ATOM    208  HA  VAL A  14      -1.756  18.124  10.968  1.00  0.62           H  
ATOM    209  HB  VAL A  14      -0.974  15.316  10.133  1.00  0.62           H  
ATOM    210 1HG1 VAL A  14      -0.891  14.875  12.518  1.00  0.62           H  
ATOM    211 2HG1 VAL A  14       0.298  16.071  12.045  1.00  0.62           H  
ATOM    212 3HG1 VAL A  14      -1.195  16.568  12.884  1.00  0.62           H  
ATOM    213 1HG2 VAL A  14      -3.086  14.763  11.248  1.00  0.62           H  
ATOM    214 2HG2 VAL A  14      -3.385  16.457  11.612  1.00  0.62           H  
ATOM    215 3HG2 VAL A  14      -3.369  15.880   9.932  1.00  0.62           H  
ATOM    216  N   TRP A  15       1.050  17.277   9.450  1.00  0.65           N  
ATOM    217  CA  TRP A  15       2.474  17.561   9.406  1.00  0.65           C  
ATOM    218  C   TRP A  15       2.700  19.075   9.401  1.00  0.65           C  
ATOM    219  O   TRP A  15       3.627  19.585  10.030  1.00  0.65           O  
ATOM    220  CB  TRP A  15       3.142  16.936   8.201  1.00  0.65           C  
ATOM    221  CG  TRP A  15       4.564  17.167   8.234  1.00  0.65           C  
ATOM    222  CD1 TRP A  15       5.251  18.023   7.456  1.00  0.65           C  
ATOM    223  CD2 TRP A  15       5.526  16.554   9.118  1.00  0.65           C  
ATOM    224  NE1 TRP A  15       6.566  18.004   7.787  1.00  0.65           N  
ATOM    225  CE2 TRP A  15       6.757  17.106   8.807  1.00  0.65           C  
ATOM    226  CE3 TRP A  15       5.435  15.593  10.142  1.00  0.65           C  
ATOM    227  CZ2 TRP A  15       7.898  16.748   9.463  1.00  0.65           C  
ATOM    228  CZ3 TRP A  15       6.595  15.226  10.796  1.00  0.65           C  
ATOM    229  CH2 TRP A  15       7.798  15.796  10.451  1.00  0.65           C  
ATOM    230  H   TRP A  15       0.655  16.690   8.722  1.00  0.65           H  
ATOM    231  HA  TRP A  15       2.934  17.145  10.300  1.00  0.65           H  
ATOM    232 1HB  TRP A  15       2.946  15.864   8.170  1.00  0.65           H  
ATOM    233 2HB  TRP A  15       2.742  17.379   7.298  1.00  0.65           H  
ATOM    234  HD1 TRP A  15       4.816  18.656   6.683  1.00  0.65           H  
ATOM    235  HE1 TRP A  15       7.271  18.604   7.328  1.00  0.65           H  
ATOM    236  HE3 TRP A  15       4.476  15.146  10.407  1.00  0.65           H  
ATOM    237  HZ2 TRP A  15       8.859  17.185   9.216  1.00  0.65           H  
ATOM    238  HZ3 TRP A  15       6.535  14.476  11.586  1.00  0.65           H  
ATOM    239  HH2 TRP A  15       8.699  15.494  10.962  1.00  0.65           H  
ATOM    240  N   GLY A  16       1.841  19.812   8.705  1.00  0.69           N  
ATOM    241  CA  GLY A  16       1.930  21.263   8.650  1.00  0.69           C  
ATOM    242  C   GLY A  16       1.874  21.938  10.038  1.00  0.69           C  
ATOM    243  O   GLY A  16       2.232  23.108  10.158  1.00  0.69           O  
ATOM    244  H   GLY A  16       1.109  19.356   8.160  1.00  0.69           H  
ATOM    245 1HA  GLY A  16       2.856  21.542   8.146  1.00  0.69           H  
ATOM    246 2HA  GLY A  16       1.111  21.636   8.036  1.00  0.69           H  
ATOM    247  N   LYS A  17       1.430  21.217  11.088  1.00  0.73           N  
ATOM    248  CA  LYS A  17       1.386  21.764  12.444  1.00  0.73           C  
ATOM    249  C   LYS A  17       2.688  21.452  13.205  1.00  0.73           C  
ATOM    250  O   LYS A  17       2.896  21.922  14.324  1.00  0.73           O  
ATOM    251  CB  LYS A  17       0.205  21.187  13.221  1.00  0.73           C  
ATOM    252  CG  LYS A  17      -1.176  21.455  12.620  1.00  0.73           C  
ATOM    253  CD  LYS A  17      -1.520  22.937  12.635  1.00  0.73           C  
ATOM    254  CE  LYS A  17      -2.938  23.182  12.120  1.00  0.73           C  
ATOM    255  NZ  LYS A  17      -3.974  22.679  13.072  1.00  0.73           N  
ATOM    256  H   LYS A  17       1.134  20.252  10.957  1.00  0.73           H  
ATOM    257  HA  LYS A  17       1.281  22.846  12.384  1.00  0.73           H  
ATOM    258 1HB  LYS A  17       0.325  20.105  13.307  1.00  0.73           H  
ATOM    259 2HB  LYS A  17       0.209  21.592  14.224  1.00  0.73           H  
ATOM    260 1HG  LYS A  17      -1.196  21.085  11.588  1.00  0.73           H  
ATOM    261 2HG  LYS A  17      -1.935  20.912  13.195  1.00  0.73           H  
ATOM    262 1HD  LYS A  17      -1.440  23.315  13.656  1.00  0.73           H  
ATOM    263 2HD  LYS A  17      -0.813  23.478  12.005  1.00  0.73           H  
ATOM    264 1HE  LYS A  17      -3.085  24.249  11.969  1.00  0.73           H  
ATOM    265 2HE  LYS A  17      -3.062  22.668  11.166  1.00  0.73           H  
ATOM    266 1HZ  LYS A  17      -4.901  22.840  12.709  1.00  0.73           H  
ATOM    267 2HZ  LYS A  17      -3.874  21.667  13.229  1.00  0.73           H  
ATOM    268 3HZ  LYS A  17      -3.895  23.134  13.957  1.00  0.73           H  
ATOM    269  N   VAL A  18       3.561  20.662  12.577  1.00  0.76           N  
ATOM    270  CA  VAL A  18       4.873  20.284  13.095  1.00  0.76           C  
ATOM    271  C   VAL A  18       5.822  21.346  12.583  1.00  0.76           C  
ATOM    272  O   VAL A  18       6.692  21.861  13.296  1.00  0.76           O  
ATOM    273  CB  VAL A  18       5.290  18.898  12.568  1.00  0.76           C  
ATOM    274  CG1 VAL A  18       6.638  18.553  13.014  1.00  0.76           C  
ATOM    275  CG2 VAL A  18       4.319  17.920  13.003  1.00  0.76           C  
ATOM    276  H   VAL A  18       3.319  20.314  11.660  1.00  0.76           H  
ATOM    277  HA  VAL A  18       4.860  20.288  14.186  1.00  0.76           H  
ATOM    278  HB  VAL A  18       5.330  18.914  11.492  1.00  0.76           H  
ATOM    279 1HG1 VAL A  18       6.919  17.584  12.625  1.00  0.76           H  
ATOM    280 2HG1 VAL A  18       7.299  19.284  12.651  1.00  0.76           H  
ATOM    281 3HG1 VAL A  18       6.670  18.532  14.077  1.00  0.76           H  
ATOM    282 1HG2 VAL A  18       4.603  16.944  12.624  1.00  0.76           H  
ATOM    283 2HG2 VAL A  18       4.300  17.906  14.085  1.00  0.76           H  
ATOM    284 3HG2 VAL A  18       3.332  18.193  12.620  1.00  0.76           H  
ATOM    285  N   GLU A  19       5.650  21.651  11.306  1.00  0.78           N  
ATOM    286  CA  GLU A  19       6.468  22.655  10.673  1.00  0.78           C  
ATOM    287  C   GLU A  19       6.198  23.978  11.358  1.00  0.78           C  
ATOM    288  O   GLU A  19       5.114  24.202  11.880  1.00  0.78           O  
ATOM    289  CB  GLU A  19       6.280  22.666   9.160  1.00  0.78           C  
ATOM    290  CG  GLU A  19       6.877  21.403   8.542  1.00  0.78           C  
ATOM    291  CD  GLU A  19       6.963  21.345   7.027  1.00  0.78           C  
ATOM    292  OE1 GLU A  19       6.501  22.234   6.339  1.00  0.78           O  
ATOM    293  OE2 GLU A  19       7.529  20.374   6.540  1.00  0.78           O  
ATOM    294  H   GLU A  19       4.925  21.160  10.781  1.00  0.78           H  
ATOM    295  HA  GLU A  19       7.502  22.409  10.840  1.00  0.78           H  
ATOM    296 1HB  GLU A  19       5.215  22.706   8.919  1.00  0.78           H  
ATOM    297 2HB  GLU A  19       6.762  23.540   8.727  1.00  0.78           H  
ATOM    298 1HG  GLU A  19       7.878  21.282   8.933  1.00  0.78           H  
ATOM    299 2HG  GLU A  19       6.283  20.562   8.899  1.00  0.78           H  
ATOM    300  N   ALA A  20       7.227  24.817  11.417  1.00  0.78           N  
ATOM    301  CA  ALA A  20       7.255  26.110  12.119  1.00  0.78           C  
ATOM    302  C   ALA A  20       7.365  25.940  13.648  1.00  0.78           C  
ATOM    303  O   ALA A  20       7.452  26.926  14.377  1.00  0.78           O  
ATOM    304  CB  ALA A  20       6.015  26.945  11.799  1.00  0.78           C  
ATOM    305  H   ALA A  20       8.068  24.539  10.934  1.00  0.78           H  
ATOM    306  HA  ALA A  20       8.135  26.651  11.773  1.00  0.78           H  
ATOM    307 1HB  ALA A  20       6.107  27.907  12.300  1.00  0.78           H  
ATOM    308 2HB  ALA A  20       5.951  27.102  10.724  1.00  0.78           H  
ATOM    309 3HB  ALA A  20       5.109  26.475  12.143  1.00  0.78           H  
ATOM    310  N   ASP A  21       7.480  24.690  14.108  1.00  0.75           N  
ATOM    311  CA  ASP A  21       7.759  24.326  15.492  1.00  0.75           C  
ATOM    312  C   ASP A  21       8.585  23.061  15.458  1.00  0.75           C  
ATOM    313  O   ASP A  21       8.474  22.191  16.327  1.00  0.75           O  
ATOM    314  CB  ASP A  21       6.479  24.114  16.300  1.00  0.75           C  
ATOM    315  CG  ASP A  21       6.714  24.003  17.827  1.00  0.75           C  
ATOM    316  OD1 ASP A  21       7.689  24.514  18.323  1.00  0.75           O  
ATOM    317  OD2 ASP A  21       5.894  23.362  18.484  1.00  0.75           O  
ATOM    318  H   ASP A  21       7.334  23.902  13.476  1.00  0.75           H  
ATOM    319  HA  ASP A  21       8.346  25.115  15.961  1.00  0.75           H  
ATOM    320 1HB  ASP A  21       5.796  24.944  16.110  1.00  0.75           H  
ATOM    321 2HB  ASP A  21       5.984  23.202  15.944  1.00  0.75           H  
ATOM    322  N   ILE A  22       9.472  23.022  14.473  1.00  0.71           N  
ATOM    323  CA  ILE A  22      10.356  21.901  14.231  1.00  0.71           C  
ATOM    324  C   ILE A  22      11.270  21.552  15.400  1.00  0.71           C  
ATOM    325  O   ILE A  22      11.133  20.453  15.920  1.00  0.71           O  
ATOM    326  CB  ILE A  22      11.124  22.085  12.902  1.00  0.71           C  
ATOM    327  CG1 ILE A  22      10.181  22.002  11.776  1.00  0.71           C  
ATOM    328  CG2 ILE A  22      12.172  21.056  12.772  1.00  0.71           C  
ATOM    329  CD1 ILE A  22       9.580  20.623  11.680  1.00  0.71           C  
ATOM    330  H   ILE A  22       9.494  23.807  13.840  1.00  0.71           H  
ATOM    331  HA  ILE A  22       9.720  21.031  14.075  1.00  0.71           H  
ATOM    332  HB  ILE A  22      11.566  23.066  12.854  1.00  0.71           H  
ATOM    333 1HG1 ILE A  22       9.397  22.727  11.936  1.00  0.71           H  
ATOM    334 2HG1 ILE A  22      10.690  22.235  10.841  1.00  0.71           H  
ATOM    335 1HG2 ILE A  22      12.711  21.185  11.832  1.00  0.71           H  
ATOM    336 2HG2 ILE A  22      12.846  21.172  13.585  1.00  0.71           H  
ATOM    337 3HG2 ILE A  22      11.725  20.068  12.799  1.00  0.71           H  
ATOM    338 1HD1 ILE A  22       8.872  20.558  10.866  1.00  0.71           H  
ATOM    339 2HD1 ILE A  22      10.370  19.889  11.520  1.00  0.71           H  
ATOM    340 3HD1 ILE A  22       9.086  20.423  12.611  1.00  0.71           H  
ATOM    341  N   PRO A  23      12.193  22.408  15.882  1.00  0.67           N  
ATOM    342  CA  PRO A  23      13.041  22.065  17.007  1.00  0.67           C  
ATOM    343  C   PRO A  23      12.250  21.795  18.283  1.00  0.67           C  
ATOM    344  O   PRO A  23      12.693  21.018  19.133  1.00  0.67           O  
ATOM    345  CB  PRO A  23      13.898  23.326  17.158  1.00  0.67           C  
ATOM    346  CG  PRO A  23      13.122  24.429  16.473  1.00  0.67           C  
ATOM    347  CD  PRO A  23      12.418  23.758  15.336  1.00  0.67           C  
ATOM    348  HA  PRO A  23      13.658  21.193  16.751  1.00  0.67           H  
ATOM    349 1HB  PRO A  23      14.032  23.532  18.211  1.00  0.67           H  
ATOM    350 2HB  PRO A  23      14.898  23.157  16.729  1.00  0.67           H  
ATOM    351 1HG  PRO A  23      12.422  24.893  17.187  1.00  0.67           H  
ATOM    352 2HG  PRO A  23      13.805  25.223  16.139  1.00  0.67           H  
ATOM    353 1HD  PRO A  23      11.507  24.307  15.145  1.00  0.67           H  
ATOM    354 2HD  PRO A  23      13.083  23.719  14.464  1.00  0.67           H  
ATOM    355  N   GLY A  24      11.051  22.380  18.392  1.00  0.63           N  
ATOM    356  CA  GLY A  24      10.189  22.172  19.546  1.00  0.63           C  
ATOM    357  C   GLY A  24       9.696  20.736  19.575  1.00  0.63           C  
ATOM    358  O   GLY A  24       9.907  19.995  20.543  1.00  0.63           O  
ATOM    359  H   GLY A  24      10.714  22.996  17.665  1.00  0.63           H  
ATOM    360 1HA  GLY A  24      10.734  22.401  20.461  1.00  0.63           H  
ATOM    361 2HA  GLY A  24       9.338  22.854  19.486  1.00  0.63           H  
ATOM    362  N   HIS A  25       9.036  20.359  18.479  1.00  0.60           N  
ATOM    363  CA  HIS A  25       8.454  19.046  18.284  1.00  0.60           C  
ATOM    364  C   HIS A  25       9.570  18.020  18.291  1.00  0.60           C  
ATOM    365  O   HIS A  25       9.469  16.973  18.924  1.00  0.60           O  
ATOM    366  CB  HIS A  25       7.696  19.027  16.949  1.00  0.60           C  
ATOM    367  CG  HIS A  25       6.828  17.803  16.674  1.00  0.60           C  
ATOM    368  ND1 HIS A  25       7.315  16.625  16.162  1.00  0.60           N  
ATOM    369  CD2 HIS A  25       5.496  17.628  16.791  1.00  0.60           C  
ATOM    370  CE1 HIS A  25       6.326  15.774  16.001  1.00  0.60           C  
ATOM    371  NE2 HIS A  25       5.218  16.359  16.371  1.00  0.60           N  
ATOM    372  H   HIS A  25       8.918  21.043  17.729  1.00  0.60           H  
ATOM    373  HA  HIS A  25       7.762  18.812  19.093  1.00  0.60           H  
ATOM    374 1HB  HIS A  25       7.048  19.905  16.905  1.00  0.60           H  
ATOM    375 2HB  HIS A  25       8.407  19.139  16.134  1.00  0.60           H  
ATOM    376  HD2 HIS A  25       4.773  18.361  17.147  1.00  0.60           H  
ATOM    377  HE1 HIS A  25       6.417  14.768  15.625  1.00  0.60           H  
ATOM    378  HE2 HIS A  25       4.299  15.946  16.348  1.00  0.60           H  
ATOM    379  N   GLY A  26      10.649  18.339  17.590  1.00  0.58           N  
ATOM    380  CA  GLY A  26      11.792  17.465  17.434  1.00  0.58           C  
ATOM    381  C   GLY A  26      12.334  17.056  18.768  1.00  0.58           C  
ATOM    382  O   GLY A  26      12.506  15.862  19.038  1.00  0.58           O  
ATOM    383  H   GLY A  26      10.678  19.227  17.107  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      11.513  16.579  16.867  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      12.554  17.995  16.867  1.00  0.58           H  
ATOM    386  N   GLN A  27      12.630  18.040  19.609  1.00  0.58           N  
ATOM    387  CA  GLN A  27      13.176  17.727  20.900  1.00  0.58           C  
ATOM    388  C   GLN A  27      12.199  16.832  21.664  1.00  0.58           C  
ATOM    389  O   GLN A  27      12.613  15.828  22.239  1.00  0.58           O  
ATOM    390  CB  GLN A  27      13.448  19.003  21.677  1.00  0.58           C  
ATOM    391  CG  GLN A  27      14.210  18.771  22.932  1.00  0.58           C  
ATOM    392  CD  GLN A  27      14.445  20.015  23.718  1.00  0.58           C  
ATOM    393  OE1 GLN A  27      13.491  20.696  24.114  1.00  0.58           O  
ATOM    394  NE2 GLN A  27      15.705  20.332  23.973  1.00  0.58           N  
ATOM    395  H   GLN A  27      12.486  19.021  19.358  1.00  0.58           H  
ATOM    396  HA  GLN A  27      14.111  17.184  20.765  1.00  0.58           H  
ATOM    397 1HB  GLN A  27      13.993  19.705  21.055  1.00  0.58           H  
ATOM    398 2HB  GLN A  27      12.496  19.477  21.932  1.00  0.58           H  
ATOM    399 1HG  GLN A  27      13.660  18.074  23.538  1.00  0.58           H  
ATOM    400 2HG  GLN A  27      15.183  18.355  22.672  1.00  0.58           H  
ATOM    401 1HE2 GLN A  27      15.909  21.137  24.560  1.00  0.58           H  
ATOM    402 2HE2 GLN A  27      16.461  19.759  23.655  1.00  0.58           H  
ATOM    403  N   GLU A  28      10.892  17.163  21.650  1.00  0.57           N  
ATOM    404  CA  GLU A  28       9.923  16.339  22.377  1.00  0.57           C  
ATOM    405  C   GLU A  28       9.892  14.895  21.872  1.00  0.57           C  
ATOM    406  O   GLU A  28       9.831  13.949  22.667  1.00  0.57           O  
ATOM    407  CB  GLU A  28       8.511  16.926  22.320  1.00  0.57           C  
ATOM    408  CG  GLU A  28       7.519  16.111  23.161  1.00  0.57           C  
ATOM    409  CD  GLU A  28       6.120  16.687  23.246  1.00  0.57           C  
ATOM    410  OE1 GLU A  28       5.900  17.781  22.787  1.00  0.57           O  
ATOM    411  OE2 GLU A  28       5.258  15.994  23.752  1.00  0.57           O  
ATOM    412  H   GLU A  28      10.574  18.002  21.155  1.00  0.57           H  
ATOM    413  HA  GLU A  28      10.226  16.317  23.422  1.00  0.57           H  
ATOM    414 1HB  GLU A  28       8.522  17.955  22.678  1.00  0.57           H  
ATOM    415 2HB  GLU A  28       8.158  16.936  21.286  1.00  0.57           H  
ATOM    416 1HG  GLU A  28       7.476  15.111  22.755  1.00  0.57           H  
ATOM    417 2HG  GLU A  28       7.922  16.029  24.170  1.00  0.57           H  
ATOM    418  N   VAL A  29       9.974  14.709  20.554  1.00  0.58           N  
ATOM    419  CA  VAL A  29       9.978  13.367  19.987  1.00  0.58           C  
ATOM    420  C   VAL A  29      11.182  12.593  20.509  1.00  0.58           C  
ATOM    421  O   VAL A  29      11.042  11.440  20.932  1.00  0.58           O  
ATOM    422  CB  VAL A  29       9.999  13.426  18.436  1.00  0.58           C  
ATOM    423  CG1 VAL A  29      10.257  12.040  17.837  1.00  0.58           C  
ATOM    424  CG2 VAL A  29       8.644  13.914  17.921  1.00  0.58           C  
ATOM    425  H   VAL A  29      10.010  15.522  19.936  1.00  0.58           H  
ATOM    426  HA  VAL A  29       9.071  12.854  20.302  1.00  0.58           H  
ATOM    427  HB  VAL A  29      10.794  14.103  18.119  1.00  0.58           H  
ATOM    428 1HG1 VAL A  29      10.273  12.116  16.752  1.00  0.58           H  
ATOM    429 2HG1 VAL A  29      11.218  11.660  18.188  1.00  0.58           H  
ATOM    430 3HG1 VAL A  29       9.469  11.372  18.137  1.00  0.58           H  
ATOM    431 1HG2 VAL A  29       8.669  13.967  16.843  1.00  0.58           H  
ATOM    432 2HG2 VAL A  29       7.872  13.220  18.236  1.00  0.58           H  
ATOM    433 3HG2 VAL A  29       8.428  14.894  18.319  1.00  0.58           H  
ATOM    434  N   LEU A  30      12.358  13.228  20.511  1.00  0.58           N  
ATOM    435  CA  LEU A  30      13.552  12.563  21.011  1.00  0.58           C  
ATOM    436  C   LEU A  30      13.526  12.330  22.518  1.00  0.58           C  
ATOM    437  O   LEU A  30      13.994  11.296  22.989  1.00  0.58           O  
ATOM    438  CB  LEU A  30      14.801  13.334  20.646  1.00  0.58           C  
ATOM    439  CG  LEU A  30      15.131  13.359  19.182  1.00  0.58           C  
ATOM    440  CD1 LEU A  30      16.311  14.228  18.989  1.00  0.58           C  
ATOM    441  CD2 LEU A  30      15.402  11.937  18.685  1.00  0.58           C  
ATOM    442  H   LEU A  30      12.414  14.184  20.149  1.00  0.58           H  
ATOM    443  HA  LEU A  30      13.615  11.594  20.524  1.00  0.58           H  
ATOM    444 1HB  LEU A  30      14.703  14.364  21.004  1.00  0.58           H  
ATOM    445 2HB  LEU A  30      15.619  12.855  21.149  1.00  0.58           H  
ATOM    446  HG  LEU A  30      14.294  13.789  18.624  1.00  0.58           H  
ATOM    447 1HD1 LEU A  30      16.549  14.254  17.943  1.00  0.58           H  
ATOM    448 2HD1 LEU A  30      16.091  15.234  19.349  1.00  0.58           H  
ATOM    449 3HD1 LEU A  30      17.146  13.822  19.533  1.00  0.58           H  
ATOM    450 1HD2 LEU A  30      15.645  11.965  17.620  1.00  0.58           H  
ATOM    451 2HD2 LEU A  30      16.241  11.508  19.240  1.00  0.58           H  
ATOM    452 3HD2 LEU A  30      14.514  11.322  18.838  1.00  0.58           H  
ATOM    453  N   ILE A  31      12.942  13.246  23.289  1.00  0.58           N  
ATOM    454  CA  ILE A  31      12.871  13.017  24.725  1.00  0.58           C  
ATOM    455  C   ILE A  31      12.012  11.796  24.996  1.00  0.58           C  
ATOM    456  O   ILE A  31      12.406  10.912  25.761  1.00  0.58           O  
ATOM    457  CB  ILE A  31      12.311  14.234  25.482  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      13.302  15.358  25.405  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      12.048  13.859  26.951  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      12.768  16.652  25.840  1.00  0.58           C  
ATOM    461  H   ILE A  31      12.578  14.106  22.882  1.00  0.58           H  
ATOM    462  HA  ILE A  31      13.875  12.821  25.097  1.00  0.58           H  
ATOM    463  HB  ILE A  31      11.385  14.565  25.007  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      14.126  15.107  26.037  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      13.661  15.452  24.392  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      11.655  14.723  27.490  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      11.324  13.046  27.000  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      12.983  13.539  27.418  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      13.553  17.401  25.777  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      11.934  16.939  25.198  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      12.426  16.561  26.864  1.00  0.58           H  
ATOM    472  N   ARG A  32      10.851  11.721  24.342  1.00  0.59           N  
ATOM    473  CA  ARG A  32       9.974  10.573  24.504  1.00  0.59           C  
ATOM    474  C   ARG A  32      10.651   9.287  24.032  1.00  0.59           C  
ATOM    475  O   ARG A  32      10.479   8.233  24.647  1.00  0.59           O  
ATOM    476  CB  ARG A  32       8.670  10.795  23.771  1.00  0.59           C  
ATOM    477  CG  ARG A  32       7.760  11.813  24.418  1.00  0.59           C  
ATOM    478  CD  ARG A  32       6.523  11.969  23.658  1.00  0.59           C  
ATOM    479  NE  ARG A  32       5.655  13.000  24.219  1.00  0.59           N  
ATOM    480  CZ  ARG A  32       4.762  12.812  25.192  1.00  0.59           C  
ATOM    481  NH1 ARG A  32       4.581  11.624  25.735  1.00  0.59           N  
ATOM    482  NH2 ARG A  32       4.070  13.852  25.587  1.00  0.59           N  
ATOM    483  H   ARG A  32      10.569  12.483  23.720  1.00  0.59           H  
ATOM    484  HA  ARG A  32       9.745  10.471  25.563  1.00  0.59           H  
ATOM    485 1HB  ARG A  32       8.886  11.144  22.756  1.00  0.59           H  
ATOM    486 2HB  ARG A  32       8.128   9.854  23.684  1.00  0.59           H  
ATOM    487 1HG  ARG A  32       7.513  11.498  25.430  1.00  0.59           H  
ATOM    488 2HG  ARG A  32       8.266  12.781  24.447  1.00  0.59           H  
ATOM    489 1HD  ARG A  32       6.792  12.248  22.660  1.00  0.59           H  
ATOM    490 2HD  ARG A  32       5.973  11.028  23.637  1.00  0.59           H  
ATOM    491  HE  ARG A  32       5.724  13.966  23.864  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32       5.123  10.831  25.413  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32       3.898  11.502  26.467  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32       4.253  14.755  25.124  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32       3.379  13.767  26.316  1.00  0.59           H  
ATOM    496  N   LEU A  33      11.450   9.366  22.965  1.00  0.60           N  
ATOM    497  CA  LEU A  33      12.179   8.204  22.473  1.00  0.60           C  
ATOM    498  C   LEU A  33      13.147   7.706  23.529  1.00  0.60           C  
ATOM    499  O   LEU A  33      13.162   6.524  23.876  1.00  0.60           O  
ATOM    500  CB  LEU A  33      13.001   8.573  21.235  1.00  0.60           C  
ATOM    501  CG  LEU A  33      13.846   7.475  20.639  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      12.932   6.390  20.115  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      14.749   8.064  19.571  1.00  0.60           C  
ATOM    504  H   LEU A  33      11.529  10.245  22.454  1.00  0.60           H  
ATOM    505  HA  LEU A  33      11.477   7.408  22.242  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      12.324   8.945  20.464  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      13.678   9.368  21.500  1.00  0.60           H  
ATOM    508  HG  LEU A  33      14.469   7.033  21.415  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      13.525   5.587  19.695  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      12.324   6.007  20.933  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      12.284   6.803  19.342  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      15.370   7.278  19.141  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      14.147   8.514  18.804  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      15.386   8.827  20.024  1.00  0.60           H  
ATOM    515  N   PHE A  34      13.950   8.623  24.064  1.00  0.61           N  
ATOM    516  CA  PHE A  34      14.970   8.274  25.038  1.00  0.61           C  
ATOM    517  C   PHE A  34      14.362   7.824  26.363  1.00  0.61           C  
ATOM    518  O   PHE A  34      14.943   7.005  27.068  1.00  0.61           O  
ATOM    519  CB  PHE A  34      15.917   9.454  25.240  1.00  0.61           C  
ATOM    520  CG  PHE A  34      16.773   9.719  24.001  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      17.091   8.676  23.155  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      17.267  10.983  23.688  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      17.858   8.866  22.024  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      18.051  11.164  22.550  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      18.337  10.110  21.722  1.00  0.61           C  
ATOM    526  H   PHE A  34      13.876   9.591  23.755  1.00  0.61           H  
ATOM    527  HA  PHE A  34      15.548   7.441  24.636  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      15.336  10.354  25.461  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      16.570   9.256  26.077  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      16.719   7.694  23.393  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      17.038  11.827  24.342  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      18.084   8.019  21.377  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      18.445  12.128  22.306  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      18.946  10.262  20.834  1.00  0.61           H  
ATOM    535  N   LYS A  35      13.196   8.355  26.712  1.00  0.63           N  
ATOM    536  CA  LYS A  35      12.526   7.963  27.940  1.00  0.63           C  
ATOM    537  C   LYS A  35      11.854   6.596  27.785  1.00  0.63           C  
ATOM    538  O   LYS A  35      12.021   5.711  28.627  1.00  0.63           O  
ATOM    539  CB  LYS A  35      11.492   9.025  28.321  1.00  0.63           C  
ATOM    540  CG  LYS A  35      10.721   8.755  29.596  1.00  0.63           C  
ATOM    541  CD  LYS A  35       9.814   9.930  29.921  1.00  0.63           C  
ATOM    542  CE  LYS A  35       9.000   9.695  31.187  1.00  0.63           C  
ATOM    543  NZ  LYS A  35       8.171  10.883  31.527  1.00  0.63           N  
ATOM    544  H   LYS A  35      12.773   9.073  26.126  1.00  0.63           H  
ATOM    545  HA  LYS A  35      13.269   7.887  28.732  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      11.988   9.993  28.423  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      10.770   9.123  27.510  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      10.118   7.855  29.472  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      11.418   8.601  30.419  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      10.424  10.825  30.057  1.00  0.63           H  
ATOM    551 2HD  LYS A  35       9.135  10.105  29.088  1.00  0.63           H  
ATOM    552 1HE  LYS A  35       8.349   8.836  31.043  1.00  0.63           H  
ATOM    553 2HE  LYS A  35       9.678   9.493  32.016  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35       7.651  10.719  32.370  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35       8.813  11.675  31.666  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35       7.539  11.093  30.775  1.00  0.63           H  
ATOM    557  N   GLY A  36      11.082   6.429  26.708  1.00  0.64           N  
ATOM    558  CA  GLY A  36      10.361   5.194  26.430  1.00  0.64           C  
ATOM    559  C   GLY A  36      11.282   4.022  26.115  1.00  0.64           C  
ATOM    560  O   GLY A  36      11.022   2.889  26.526  1.00  0.64           O  
ATOM    561  H   GLY A  36      10.979   7.188  26.042  1.00  0.64           H  
ATOM    562 1HA  GLY A  36       9.734   4.946  27.285  1.00  0.64           H  
ATOM    563 2HA  GLY A  36       9.694   5.362  25.585  1.00  0.64           H  
ATOM    564  N   HIS A  37      12.366   4.294  25.388  1.00  0.65           N  
ATOM    565  CA  HIS A  37      13.290   3.261  24.960  1.00  0.65           C  
ATOM    566  C   HIS A  37      14.751   3.677  25.188  1.00  0.65           C  
ATOM    567  O   HIS A  37      15.465   3.884  24.205  1.00  0.65           O  
ATOM    568  CB  HIS A  37      13.104   3.009  23.460  1.00  0.65           C  
ATOM    569  CG  HIS A  37      11.707   2.686  23.052  1.00  0.65           C  
ATOM    570  ND1 HIS A  37      11.122   1.464  23.278  1.00  0.65           N  
ATOM    571  CD2 HIS A  37      10.771   3.448  22.434  1.00  0.65           C  
ATOM    572  CE1 HIS A  37       9.883   1.482  22.814  1.00  0.65           C  
ATOM    573  NE2 HIS A  37       9.645   2.678  22.298  1.00  0.65           N  
ATOM    574  H   HIS A  37      12.543   5.246  25.072  1.00  0.65           H  
ATOM    575  HA  HIS A  37      13.098   2.337  25.502  1.00  0.65           H  
ATOM    576 1HB  HIS A  37      13.417   3.898  22.906  1.00  0.65           H  
ATOM    577 2HB  HIS A  37      13.746   2.184  23.146  1.00  0.65           H  
ATOM    578  HD1 HIS A  37      11.547   0.677  23.726  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      10.776   4.476  22.071  1.00  0.65           H  
ATOM    580  HE1 HIS A  37       9.251   0.601  22.897  1.00  0.65           H  
ATOM    581  N   PRO A  38      15.254   3.750  26.441  1.00  0.66           N  
ATOM    582  CA  PRO A  38      16.571   4.264  26.828  1.00  0.66           C  
ATOM    583  C   PRO A  38      17.724   3.656  26.052  1.00  0.66           C  
ATOM    584  O   PRO A  38      18.755   4.296  25.869  1.00  0.66           O  
ATOM    585  CB  PRO A  38      16.660   3.877  28.304  1.00  0.66           C  
ATOM    586  CG  PRO A  38      15.226   3.835  28.765  1.00  0.66           C  
ATOM    587  CD  PRO A  38      14.459   3.267  27.595  1.00  0.66           C  
ATOM    588  HA  PRO A  38      16.585   5.354  26.712  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      17.177   2.913  28.411  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      17.256   4.624  28.848  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      15.126   3.231  29.676  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      14.877   4.855  29.016  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      14.429   2.171  27.627  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      13.479   3.707  27.636  1.00  0.66           H  
ATOM    595  N   GLU A  39      17.559   2.436  25.557  1.00  0.68           N  
ATOM    596  CA  GLU A  39      18.610   1.779  24.792  1.00  0.68           C  
ATOM    597  C   GLU A  39      18.978   2.588  23.544  1.00  0.68           C  
ATOM    598  O   GLU A  39      20.106   2.526  23.057  1.00  0.68           O  
ATOM    599  CB  GLU A  39      18.148   0.370  24.393  1.00  0.68           C  
ATOM    600  CG  GLU A  39      16.965   0.319  23.378  1.00  0.68           C  
ATOM    601  CD  GLU A  39      16.473  -1.109  23.122  1.00  0.68           C  
ATOM    602  OE1 GLU A  39      17.061  -2.017  23.656  1.00  0.68           O  
ATOM    603  OE2 GLU A  39      15.526  -1.292  22.383  1.00  0.68           O  
ATOM    604  H   GLU A  39      16.696   1.941  25.715  1.00  0.68           H  
ATOM    605  HA  GLU A  39      19.499   1.698  25.421  1.00  0.68           H  
ATOM    606 1HB  GLU A  39      18.987  -0.171  23.953  1.00  0.68           H  
ATOM    607 2HB  GLU A  39      17.843  -0.174  25.286  1.00  0.68           H  
ATOM    608 1HG  GLU A  39      16.138   0.922  23.760  1.00  0.68           H  
ATOM    609 2HG  GLU A  39      17.288   0.753  22.431  1.00  0.68           H  
ATOM    610  N   THR A  40      18.054   3.416  23.057  1.00  0.69           N  
ATOM    611  CA  THR A  40      18.310   4.205  21.869  1.00  0.69           C  
ATOM    612  C   THR A  40      19.316   5.309  22.150  1.00  0.69           C  
ATOM    613  O   THR A  40      20.015   5.776  21.251  1.00  0.69           O  
ATOM    614  CB  THR A  40      17.001   4.801  21.341  1.00  0.69           C  
ATOM    615  OG1 THR A  40      16.423   5.617  22.343  1.00  0.69           O  
ATOM    616  CG2 THR A  40      16.007   3.705  21.007  1.00  0.69           C  
ATOM    617  H   THR A  40      17.146   3.486  23.514  1.00  0.69           H  
ATOM    618  HA  THR A  40      18.731   3.559  21.117  1.00  0.69           H  
ATOM    619  HB  THR A  40      17.203   5.404  20.457  1.00  0.69           H  
ATOM    620  HG1 THR A  40      15.998   5.040  23.018  1.00  0.69           H  
ATOM    621 1HG2 THR A  40      15.093   4.159  20.658  1.00  0.69           H  
ATOM    622 2HG2 THR A  40      16.393   3.062  20.255  1.00  0.69           H  
ATOM    623 3HG2 THR A  40      15.801   3.118  21.892  1.00  0.69           H  
ATOM    624  N   LEU A  41      19.437   5.691  23.416  1.00  0.71           N  
ATOM    625  CA  LEU A  41      20.360   6.718  23.857  1.00  0.71           C  
ATOM    626  C   LEU A  41      21.784   6.292  23.518  1.00  0.71           C  
ATOM    627  O   LEU A  41      22.656   7.123  23.261  1.00  0.71           O  
ATOM    628  CB  LEU A  41      20.242   6.933  25.371  1.00  0.71           C  
ATOM    629  CG  LEU A  41      20.834   8.221  25.924  1.00  0.71           C  
ATOM    630  CD1 LEU A  41      20.077   9.396  25.358  1.00  0.71           C  
ATOM    631  CD2 LEU A  41      20.766   8.215  27.431  1.00  0.71           C  
ATOM    632  H   LEU A  41      18.884   5.228  24.132  1.00  0.71           H  
ATOM    633  HA  LEU A  41      20.139   7.648  23.336  1.00  0.71           H  
ATOM    634 1HB  LEU A  41      19.183   6.912  25.635  1.00  0.71           H  
ATOM    635 2HB  LEU A  41      20.732   6.097  25.872  1.00  0.71           H  
ATOM    636  HG  LEU A  41      21.861   8.307  25.610  1.00  0.71           H  
ATOM    637 1HD1 LEU A  41      20.486  10.314  25.747  1.00  0.71           H  
ATOM    638 2HD1 LEU A  41      20.145   9.390  24.272  1.00  0.71           H  
ATOM    639 3HD1 LEU A  41      19.043   9.319  25.660  1.00  0.71           H  
ATOM    640 1HD2 LEU A  41      21.203   9.142  27.806  1.00  0.71           H  
ATOM    641 2HD2 LEU A  41      19.726   8.144  27.752  1.00  0.71           H  
ATOM    642 3HD2 LEU A  41      21.327   7.368  27.813  1.00  0.71           H  
ATOM    643  N   GLU A  42      22.028   4.972  23.503  1.00  0.73           N  
ATOM    644  CA  GLU A  42      23.365   4.445  23.317  1.00  0.73           C  
ATOM    645  C   GLU A  42      23.820   4.484  21.865  1.00  0.73           C  
ATOM    646  O   GLU A  42      24.971   4.158  21.566  1.00  0.73           O  
ATOM    647  CB  GLU A  42      23.461   3.020  23.872  1.00  0.73           C  
ATOM    648  CG  GLU A  42      23.293   2.939  25.393  1.00  0.73           C  
ATOM    649  CD  GLU A  42      23.399   1.531  25.954  1.00  0.73           C  
ATOM    650  OE1 GLU A  42      23.586   0.612  25.192  1.00  0.73           O  
ATOM    651  OE2 GLU A  42      23.294   1.384  27.151  1.00  0.73           O  
ATOM    652  H   GLU A  42      21.268   4.302  23.623  1.00  0.73           H  
ATOM    653  HA  GLU A  42      24.041   5.064  23.894  1.00  0.73           H  
ATOM    654 1HB  GLU A  42      22.693   2.398  23.412  1.00  0.73           H  
ATOM    655 2HB  GLU A  42      24.428   2.592  23.614  1.00  0.73           H  
ATOM    656 1HG  GLU A  42      24.052   3.566  25.861  1.00  0.73           H  
ATOM    657 2HG  GLU A  42      22.313   3.351  25.649  1.00  0.73           H  
ATOM    658  N   LYS A  43      22.944   4.909  20.955  1.00  0.75           N  
ATOM    659  CA  LYS A  43      23.343   5.055  19.569  1.00  0.75           C  
ATOM    660  C   LYS A  43      23.897   6.452  19.309  1.00  0.75           C  
ATOM    661  O   LYS A  43      24.373   6.733  18.206  1.00  0.75           O  
ATOM    662  CB  LYS A  43      22.187   4.760  18.616  1.00  0.75           C  
ATOM    663  CG  LYS A  43      21.681   3.335  18.664  1.00  0.75           C  
ATOM    664  CD  LYS A  43      22.762   2.350  18.181  1.00  0.75           C  
ATOM    665  CE  LYS A  43      22.257   0.913  18.173  1.00  0.75           C  
ATOM    666  NZ  LYS A  43      23.325  -0.055  17.755  1.00  0.75           N  
ATOM    667  H   LYS A  43      21.990   5.161  21.220  1.00  0.75           H  
ATOM    668  HA  LYS A  43      24.139   4.341  19.360  1.00  0.75           H  
ATOM    669 1HB  LYS A  43      21.350   5.411  18.861  1.00  0.75           H  
ATOM    670 2HB  LYS A  43      22.489   4.985  17.594  1.00  0.75           H  
ATOM    671 1HG  LYS A  43      21.380   3.086  19.685  1.00  0.75           H  
ATOM    672 2HG  LYS A  43      20.820   3.250  18.009  1.00  0.75           H  
ATOM    673 1HD  LYS A  43      23.076   2.612  17.163  1.00  0.75           H  
ATOM    674 2HD  LYS A  43      23.632   2.414  18.834  1.00  0.75           H  
ATOM    675 1HE  LYS A  43      21.921   0.656  19.176  1.00  0.75           H  
ATOM    676 2HE  LYS A  43      21.418   0.831  17.488  1.00  0.75           H  
ATOM    677 1HZ  LYS A  43      22.955  -0.993  17.769  1.00  0.75           H  
ATOM    678 2HZ  LYS A  43      23.637   0.167  16.798  1.00  0.75           H  
ATOM    679 3HZ  LYS A  43      24.107   0.009  18.388  1.00  0.75           H  
ATOM    680  N   PHE A  44      23.840   7.340  20.312  1.00  0.78           N  
ATOM    681  CA  PHE A  44      24.307   8.696  20.083  1.00  0.78           C  
ATOM    682  C   PHE A  44      25.308   9.151  21.143  1.00  0.78           C  
ATOM    683  O   PHE A  44      24.921   9.478  22.272  1.00  0.78           O  
ATOM    684  CB  PHE A  44      23.113   9.622  20.123  1.00  0.78           C  
ATOM    685  CG  PHE A  44      22.026   9.235  19.174  1.00  0.78           C  
ATOM    686  CD1 PHE A  44      20.981   8.450  19.638  1.00  0.78           C  
ATOM    687  CD2 PHE A  44      22.040   9.600  17.847  1.00  0.78           C  
ATOM    688  CE1 PHE A  44      19.969   8.048  18.800  1.00  0.78           C  
ATOM    689  CE2 PHE A  44      21.030   9.189  16.999  1.00  0.78           C  
ATOM    690  CZ  PHE A  44      19.991   8.413  17.479  1.00  0.78           C  
ATOM    691  H   PHE A  44      23.463   7.085  21.227  1.00  0.78           H  
ATOM    692  HA  PHE A  44      24.786   8.749  19.107  1.00  0.78           H  
ATOM    693 1HB  PHE A  44      22.703   9.603  21.130  1.00  0.78           H  
ATOM    694 2HB  PHE A  44      23.426  10.639  19.900  1.00  0.78           H  
ATOM    695  HD1 PHE A  44      20.967   8.148  20.690  1.00  0.78           H  
ATOM    696  HD2 PHE A  44      22.861  10.208  17.466  1.00  0.78           H  
ATOM    697  HE1 PHE A  44      19.157   7.429  19.190  1.00  0.78           H  
ATOM    698  HE2 PHE A  44      21.056   9.475  15.950  1.00  0.78           H  
ATOM    699  HZ  PHE A  44      19.196   8.088  16.810  1.00  0.78           H  
ATOM    700  N   ASP A  45      26.574   9.306  20.754  1.00  0.79           N  
ATOM    701  CA  ASP A  45      27.623   9.694  21.707  1.00  0.79           C  
ATOM    702  C   ASP A  45      27.352  11.026  22.391  1.00  0.79           C  
ATOM    703  O   ASP A  45      27.788  11.257  23.519  1.00  0.79           O  
ATOM    704  CB  ASP A  45      28.999   9.742  21.032  1.00  0.79           C  
ATOM    705  CG  ASP A  45      29.621   8.353  20.752  1.00  0.79           C  
ATOM    706  OD1 ASP A  45      29.150   7.366  21.306  1.00  0.79           O  
ATOM    707  OD2 ASP A  45      30.554   8.292  19.993  1.00  0.79           O  
ATOM    708  H   ASP A  45      26.828   9.076  19.801  1.00  0.79           H  
ATOM    709  HA  ASP A  45      27.664   8.937  22.480  1.00  0.79           H  
ATOM    710 1HB  ASP A  45      28.919  10.284  20.089  1.00  0.79           H  
ATOM    711 2HB  ASP A  45      29.685  10.305  21.666  1.00  0.79           H  
ATOM    712  N   LYS A  46      26.612  11.897  21.719  1.00  0.80           N  
ATOM    713  CA  LYS A  46      26.321  13.207  22.263  1.00  0.80           C  
ATOM    714  C   LYS A  46      25.144  13.205  23.247  1.00  0.80           C  
ATOM    715  O   LYS A  46      24.910  14.217  23.912  1.00  0.80           O  
ATOM    716  CB  LYS A  46      26.070  14.196  21.128  1.00  0.80           C  
ATOM    717  CG  LYS A  46      27.312  14.474  20.265  1.00  0.80           C  
ATOM    718  CD  LYS A  46      27.012  15.467  19.151  1.00  0.80           C  
ATOM    719  CE  LYS A  46      26.781  16.851  19.730  1.00  0.80           C  
ATOM    720  NZ  LYS A  46      26.551  17.886  18.682  1.00  0.80           N  
ATOM    721  H   LYS A  46      26.261  11.646  20.809  1.00  0.80           H  
ATOM    722  HA  LYS A  46      27.200  13.545  22.811  1.00  0.80           H  
ATOM    723 1HB  LYS A  46      25.277  13.814  20.482  1.00  0.80           H  
ATOM    724 2HB  LYS A  46      25.724  15.146  21.542  1.00  0.80           H  
ATOM    725 1HG  LYS A  46      28.105  14.878  20.895  1.00  0.80           H  
ATOM    726 2HG  LYS A  46      27.664  13.542  19.824  1.00  0.80           H  
ATOM    727 1HD  LYS A  46      27.848  15.504  18.452  1.00  0.80           H  
ATOM    728 2HD  LYS A  46      26.118  15.154  18.611  1.00  0.80           H  
ATOM    729 1HE  LYS A  46      25.914  16.802  20.376  1.00  0.80           H  
ATOM    730 2HE  LYS A  46      27.644  17.143  20.325  1.00  0.80           H  
ATOM    731 1HZ  LYS A  46      26.376  18.803  19.140  1.00  0.80           H  
ATOM    732 2HZ  LYS A  46      27.348  17.959  18.082  1.00  0.80           H  
ATOM    733 3HZ  LYS A  46      25.742  17.647  18.142  1.00  0.80           H  
ATOM    734  N   PHE A  47      24.395  12.092  23.346  1.00  0.79           N  
ATOM    735  CA  PHE A  47      23.256  12.074  24.261  1.00  0.79           C  
ATOM    736  C   PHE A  47      23.453  11.044  25.382  1.00  0.79           C  
ATOM    737  O   PHE A  47      22.731  11.061  26.377  1.00  0.79           O  
ATOM    738  CB  PHE A  47      21.932  11.815  23.536  1.00  0.79           C  
ATOM    739  CG  PHE A  47      21.680  12.761  22.416  1.00  0.79           C  
ATOM    740  CD1 PHE A  47      21.324  12.304  21.169  1.00  0.79           C  
ATOM    741  CD2 PHE A  47      21.896  14.098  22.579  1.00  0.79           C  
ATOM    742  CE1 PHE A  47      21.166  13.165  20.123  1.00  0.79           C  
ATOM    743  CE2 PHE A  47      21.751  14.957  21.553  1.00  0.79           C  
ATOM    744  CZ  PHE A  47      21.385  14.499  20.319  1.00  0.79           C  
ATOM    745  H   PHE A  47      24.618  11.259  22.808  1.00  0.79           H  
ATOM    746  HA  PHE A  47      23.178  13.054  24.725  1.00  0.79           H  
ATOM    747 1HB  PHE A  47      21.928  10.799  23.138  1.00  0.79           H  
ATOM    748 2HB  PHE A  47      21.112  11.900  24.230  1.00  0.79           H  
ATOM    749  HD1 PHE A  47      21.157  11.250  21.027  1.00  0.79           H  
ATOM    750  HD2 PHE A  47      22.212  14.469  23.544  1.00  0.79           H  
ATOM    751  HE1 PHE A  47      20.879  12.790  19.142  1.00  0.79           H  
ATOM    752  HE2 PHE A  47      21.935  16.008  21.710  1.00  0.79           H  
ATOM    753  HZ  PHE A  47      21.277  15.198  19.507  1.00  0.79           H  
ATOM    754  N   LYS A  48      24.510  10.231  25.294  1.00  0.78           N  
ATOM    755  CA  LYS A  48      24.804   9.204  26.313  1.00  0.78           C  
ATOM    756  C   LYS A  48      24.973   9.755  27.734  1.00  0.78           C  
ATOM    757  O   LYS A  48      24.851   9.005  28.706  1.00  0.78           O  
ATOM    758  CB  LYS A  48      26.063   8.406  25.944  1.00  0.78           C  
ATOM    759  CG  LYS A  48      25.887   7.406  24.814  1.00  0.78           C  
ATOM    760  CD  LYS A  48      27.209   6.714  24.432  1.00  0.78           C  
ATOM    761  CE  LYS A  48      26.987   5.701  23.310  1.00  0.78           C  
ATOM    762  NZ  LYS A  48      28.257   5.164  22.750  1.00  0.78           N  
ATOM    763  H   LYS A  48      25.066  10.250  24.439  1.00  0.78           H  
ATOM    764  HA  LYS A  48      23.971   8.507  26.334  1.00  0.78           H  
ATOM    765 1HB  LYS A  48      26.850   9.103  25.638  1.00  0.78           H  
ATOM    766 2HB  LYS A  48      26.426   7.872  26.819  1.00  0.78           H  
ATOM    767 1HG  LYS A  48      25.178   6.650  25.135  1.00  0.78           H  
ATOM    768 2HG  LYS A  48      25.478   7.893  23.952  1.00  0.78           H  
ATOM    769 1HD  LYS A  48      27.949   7.444  24.118  1.00  0.78           H  
ATOM    770 2HD  LYS A  48      27.599   6.187  25.298  1.00  0.78           H  
ATOM    771 1HE  LYS A  48      26.419   4.872  23.715  1.00  0.78           H  
ATOM    772 2HE  LYS A  48      26.416   6.171  22.505  1.00  0.78           H  
ATOM    773 1HZ  LYS A  48      28.044   4.498  22.025  1.00  0.78           H  
ATOM    774 2HZ  LYS A  48      28.781   5.947  22.331  1.00  0.78           H  
ATOM    775 3HZ  LYS A  48      28.804   4.723  23.463  1.00  0.78           H  
ATOM    776  N   HIS A  49      25.270  11.048  27.853  1.00  0.75           N  
ATOM    777  CA  HIS A  49      25.475  11.688  29.143  1.00  0.75           C  
ATOM    778  C   HIS A  49      24.243  12.474  29.623  1.00  0.75           C  
ATOM    779  O   HIS A  49      24.319  13.193  30.619  1.00  0.75           O  
ATOM    780  CB  HIS A  49      26.677  12.621  29.045  1.00  0.75           C  
ATOM    781  CG  HIS A  49      27.943  11.889  28.730  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      28.611  11.118  29.656  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      28.647  11.789  27.577  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      29.680  10.583  29.090  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      29.723  10.975  27.830  1.00  0.75           N  
ATOM    786  H   HIS A  49      25.353  11.600  27.012  1.00  0.75           H  
ATOM    787  HA  HIS A  49      25.694  10.930  29.892  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      26.500  13.364  28.265  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      26.808  13.152  29.987  1.00  0.75           H  
ATOM    790  HD2 HIS A  49      28.403  12.264  26.623  1.00  0.75           H  
ATOM    791  HE1 HIS A  49      30.400   9.928  29.580  1.00  0.75           H  
ATOM    792  HE2 HIS A  49      30.427  10.720  27.151  1.00  0.75           H  
ATOM    793  N   LEU A  50      23.112  12.325  28.929  1.00  0.73           N  
ATOM    794  CA  LEU A  50      21.850  12.964  29.312  1.00  0.73           C  
ATOM    795  C   LEU A  50      20.959  11.934  29.983  1.00  0.73           C  
ATOM    796  O   LEU A  50      20.574  10.957  29.346  1.00  0.73           O  
ATOM    797  CB  LEU A  50      21.120  13.494  28.085  1.00  0.73           C  
ATOM    798  CG  LEU A  50      21.863  14.488  27.244  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      21.021  14.833  26.024  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      22.140  15.709  28.072  1.00  0.73           C  
ATOM    801  H   LEU A  50      23.109  11.739  28.095  1.00  0.73           H  
ATOM    802  HA  LEU A  50      22.047  13.774  30.014  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      20.846  12.651  27.448  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      20.214  13.979  28.428  1.00  0.73           H  
ATOM    805  HG  LEU A  50      22.803  14.055  26.907  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      21.552  15.559  25.412  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      20.827  13.937  25.450  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      20.102  15.251  26.336  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      22.682  16.439  27.472  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      21.199  16.139  28.397  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      22.739  15.436  28.944  1.00  0.73           H  
ATOM    812  N   LYS A  51      20.652  12.103  31.268  1.00  0.70           N  
ATOM    813  CA  LYS A  51      19.885  11.064  31.943  1.00  0.70           C  
ATOM    814  C   LYS A  51      18.469  11.517  32.277  1.00  0.70           C  
ATOM    815  O   LYS A  51      17.518  10.740  32.165  1.00  0.70           O  
ATOM    816  CB  LYS A  51      20.633  10.643  33.205  1.00  0.70           C  
ATOM    817  CG  LYS A  51      22.066  10.157  32.920  1.00  0.70           C  
ATOM    818  CD  LYS A  51      22.097   8.911  32.032  1.00  0.70           C  
ATOM    819  CE  LYS A  51      23.533   8.488  31.741  1.00  0.70           C  
ATOM    820  NZ  LYS A  51      23.599   7.274  30.884  1.00  0.70           N  
ATOM    821  H   LYS A  51      20.943  12.932  31.798  1.00  0.70           H  
ATOM    822  HA  LYS A  51      19.805  10.200  31.286  1.00  0.70           H  
ATOM    823 1HB  LYS A  51      20.693  11.492  33.891  1.00  0.70           H  
ATOM    824 2HB  LYS A  51      20.089   9.845  33.708  1.00  0.70           H  
ATOM    825 1HG  LYS A  51      22.626  10.956  32.424  1.00  0.70           H  
ATOM    826 2HG  LYS A  51      22.560   9.929  33.863  1.00  0.70           H  
ATOM    827 1HD  LYS A  51      21.574   8.093  32.526  1.00  0.70           H  
ATOM    828 2HD  LYS A  51      21.599   9.121  31.083  1.00  0.70           H  
ATOM    829 1HE  LYS A  51      24.032   9.308  31.224  1.00  0.70           H  
ATOM    830 2HE  LYS A  51      24.055   8.291  32.677  1.00  0.70           H  
ATOM    831 1HZ  LYS A  51      24.567   7.049  30.698  1.00  0.70           H  
ATOM    832 2HZ  LYS A  51      23.152   6.502  31.352  1.00  0.70           H  
ATOM    833 3HZ  LYS A  51      23.120   7.457  30.006  1.00  0.70           H  
ATOM    834  N   SER A  52      18.326  12.772  32.690  1.00  0.68           N  
ATOM    835  CA  SER A  52      17.022  13.296  33.059  1.00  0.68           C  
ATOM    836  C   SER A  52      16.370  14.031  31.910  1.00  0.68           C  
ATOM    837  O   SER A  52      17.053  14.520  31.006  1.00  0.68           O  
ATOM    838  CB  SER A  52      17.170  14.242  34.223  1.00  0.68           C  
ATOM    839  OG  SER A  52      17.958  15.347  33.845  1.00  0.68           O  
ATOM    840  H   SER A  52      19.145  13.382  32.770  1.00  0.68           H  
ATOM    841  HA  SER A  52      16.379  12.463  33.348  1.00  0.68           H  
ATOM    842 1HB  SER A  52      16.189  14.584  34.548  1.00  0.68           H  
ATOM    843 2HB  SER A  52      17.638  13.727  35.058  1.00  0.68           H  
ATOM    844  HG  SER A  52      18.871  14.971  33.667  1.00  0.68           H  
ATOM    845  N   GLU A  53      15.054  14.207  31.995  1.00  0.66           N  
ATOM    846  CA  GLU A  53      14.361  14.982  30.981  1.00  0.66           C  
ATOM    847  C   GLU A  53      14.839  16.427  30.997  1.00  0.66           C  
ATOM    848  O   GLU A  53      14.933  17.059  29.951  1.00  0.66           O  
ATOM    849  CB  GLU A  53      12.850  14.935  31.187  1.00  0.66           C  
ATOM    850  CG  GLU A  53      12.227  13.583  30.941  1.00  0.66           C  
ATOM    851  CD  GLU A  53      10.737  13.583  31.140  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      10.079  14.454  30.622  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      10.255  12.710  31.830  1.00  0.66           O  
ATOM    854  H   GLU A  53      14.535  13.786  32.753  1.00  0.66           H  
ATOM    855  HA  GLU A  53      14.589  14.554  30.003  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      12.612  15.240  32.206  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      12.376  15.648  30.514  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      12.448  13.270  29.921  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      12.680  12.859  31.616  1.00  0.66           H  
ATOM    860  N   ASP A  54      15.160  16.957  32.180  1.00  0.64           N  
ATOM    861  CA  ASP A  54      15.611  18.341  32.260  1.00  0.64           C  
ATOM    862  C   ASP A  54      16.931  18.530  31.514  1.00  0.64           C  
ATOM    863  O   ASP A  54      17.107  19.502  30.770  1.00  0.64           O  
ATOM    864  CB  ASP A  54      15.791  18.751  33.721  1.00  0.64           C  
ATOM    865  CG  ASP A  54      14.474  18.899  34.479  1.00  0.64           C  
ATOM    866  OD1 ASP A  54      13.438  18.936  33.853  1.00  0.64           O  
ATOM    867  OD2 ASP A  54      14.517  18.971  35.682  1.00  0.64           O  
ATOM    868  H   ASP A  54      15.083  16.398  33.016  1.00  0.64           H  
ATOM    869  HA  ASP A  54      14.858  18.980  31.800  1.00  0.64           H  
ATOM    870 1HB  ASP A  54      16.406  18.005  34.229  1.00  0.64           H  
ATOM    871 2HB  ASP A  54      16.329  19.698  33.766  1.00  0.64           H  
ATOM    872  N   GLU A  55      17.848  17.564  31.653  1.00  0.63           N  
ATOM    873  CA  GLU A  55      19.117  17.658  30.935  1.00  0.63           C  
ATOM    874  C   GLU A  55      18.875  17.594  29.434  1.00  0.63           C  
ATOM    875  O   GLU A  55      19.514  18.302  28.651  1.00  0.63           O  
ATOM    876  CB  GLU A  55      20.059  16.540  31.379  1.00  0.63           C  
ATOM    877  CG  GLU A  55      20.619  16.702  32.777  1.00  0.63           C  
ATOM    878  CD  GLU A  55      21.288  15.457  33.288  1.00  0.63           C  
ATOM    879  OE1 GLU A  55      20.693  14.382  33.171  1.00  0.63           O  
ATOM    880  OE2 GLU A  55      22.373  15.559  33.806  1.00  0.63           O  
ATOM    881  H   GLU A  55      17.678  16.773  32.280  1.00  0.63           H  
ATOM    882  HA  GLU A  55      19.579  18.618  31.167  1.00  0.63           H  
ATOM    883 1HB  GLU A  55      19.534  15.582  31.329  1.00  0.63           H  
ATOM    884 2HB  GLU A  55      20.899  16.483  30.700  1.00  0.63           H  
ATOM    885 1HG  GLU A  55      21.355  17.506  32.758  1.00  0.63           H  
ATOM    886 2HG  GLU A  55      19.823  17.003  33.452  1.00  0.63           H  
ATOM    887  N   MET A  56      17.931  16.747  29.030  1.00  0.62           N  
ATOM    888  CA  MET A  56      17.592  16.623  27.626  1.00  0.62           C  
ATOM    889  C   MET A  56      16.975  17.902  27.062  1.00  0.62           C  
ATOM    890  O   MET A  56      17.425  18.417  26.036  1.00  0.62           O  
ATOM    891  CB  MET A  56      16.682  15.416  27.447  1.00  0.62           C  
ATOM    892  CG  MET A  56      17.386  14.097  27.665  1.00  0.62           C  
ATOM    893  SD  MET A  56      16.336  12.662  27.522  1.00  0.62           S  
ATOM    894  CE  MET A  56      17.541  11.425  28.046  1.00  0.62           C  
ATOM    895  H   MET A  56      17.455  16.160  29.719  1.00  0.62           H  
ATOM    896  HA  MET A  56      18.504  16.453  27.076  1.00  0.62           H  
ATOM    897 1HB  MET A  56      15.867  15.475  28.158  1.00  0.62           H  
ATOM    898 2HB  MET A  56      16.256  15.423  26.488  1.00  0.62           H  
ATOM    899 1HG  MET A  56      18.182  13.998  26.938  1.00  0.62           H  
ATOM    900 2HG  MET A  56      17.830  14.094  28.658  1.00  0.62           H  
ATOM    901 1HE  MET A  56      17.085  10.440  28.044  1.00  0.62           H  
ATOM    902 2HE  MET A  56      18.401  11.433  27.371  1.00  0.62           H  
ATOM    903 3HE  MET A  56      17.881  11.657  29.061  1.00  0.62           H  
ATOM    904  N   LYS A  57      16.014  18.479  27.782  1.00  0.63           N  
ATOM    905  CA  LYS A  57      15.334  19.694  27.337  1.00  0.63           C  
ATOM    906  C   LYS A  57      16.295  20.874  27.213  1.00  0.63           C  
ATOM    907  O   LYS A  57      16.215  21.684  26.282  1.00  0.63           O  
ATOM    908  CB  LYS A  57      14.198  20.051  28.293  1.00  0.63           C  
ATOM    909  CG  LYS A  57      13.006  19.122  28.223  1.00  0.63           C  
ATOM    910  CD  LYS A  57      11.940  19.481  29.230  1.00  0.63           C  
ATOM    911  CE  LYS A  57      10.775  18.499  29.163  1.00  0.63           C  
ATOM    912  NZ  LYS A  57       9.729  18.811  30.179  1.00  0.63           N  
ATOM    913  H   LYS A  57      15.709  18.034  28.643  1.00  0.63           H  
ATOM    914  HA  LYS A  57      14.898  19.493  26.370  1.00  0.63           H  
ATOM    915 1HB  LYS A  57      14.575  20.028  29.320  1.00  0.63           H  
ATOM    916 2HB  LYS A  57      13.856  21.062  28.088  1.00  0.63           H  
ATOM    917 1HG  LYS A  57      12.574  19.185  27.226  1.00  0.63           H  
ATOM    918 2HG  LYS A  57      13.333  18.106  28.401  1.00  0.63           H  
ATOM    919 1HD  LYS A  57      12.372  19.450  30.235  1.00  0.63           H  
ATOM    920 2HD  LYS A  57      11.576  20.488  29.036  1.00  0.63           H  
ATOM    921 1HE  LYS A  57      10.330  18.539  28.170  1.00  0.63           H  
ATOM    922 2HE  LYS A  57      11.150  17.489  29.341  1.00  0.63           H  
ATOM    923 1HZ  LYS A  57       8.978  18.136  30.107  1.00  0.63           H  
ATOM    924 2HZ  LYS A  57      10.141  18.761  31.105  1.00  0.63           H  
ATOM    925 3HZ  LYS A  57       9.366  19.739  30.021  1.00  0.63           H  
ATOM    926  N   ALA A  58      17.259  20.935  28.118  1.00  0.64           N  
ATOM    927  CA  ALA A  58      18.238  22.004  28.134  1.00  0.64           C  
ATOM    928  C   ALA A  58      19.373  21.813  27.122  1.00  0.64           C  
ATOM    929  O   ALA A  58      20.224  22.697  26.986  1.00  0.64           O  
ATOM    930  CB  ALA A  58      18.831  22.111  29.521  1.00  0.64           C  
ATOM    931  H   ALA A  58      17.287  20.244  28.870  1.00  0.64           H  
ATOM    932  HA  ALA A  58      17.721  22.931  27.889  1.00  0.64           H  
ATOM    933 1HB  ALA A  58      19.539  22.935  29.555  1.00  0.64           H  
ATOM    934 2HB  ALA A  58      18.034  22.281  30.245  1.00  0.64           H  
ATOM    935 3HB  ALA A  58      19.342  21.174  29.759  1.00  0.64           H  
ATOM    936  N   SER A  59      19.428  20.671  26.434  1.00  0.65           N  
ATOM    937  CA  SER A  59      20.528  20.428  25.518  1.00  0.65           C  
ATOM    938  C   SER A  59      20.229  20.857  24.083  1.00  0.65           C  
ATOM    939  O   SER A  59      19.385  20.268  23.393  1.00  0.65           O  
ATOM    940  CB  SER A  59      20.923  18.963  25.561  1.00  0.65           C  
ATOM    941  OG  SER A  59      21.466  18.630  26.807  1.00  0.65           O  
ATOM    942  H   SER A  59      18.704  19.961  26.534  1.00  0.65           H  
ATOM    943  HA  SER A  59      21.383  21.006  25.865  1.00  0.65           H  
ATOM    944 1HB  SER A  59      20.045  18.341  25.370  1.00  0.65           H  
ATOM    945 2HB  SER A  59      21.649  18.758  24.779  1.00  0.65           H  
ATOM    946  HG  SER A  59      20.709  18.582  27.440  1.00  0.65           H  
ATOM    947  N   GLU A  60      21.039  21.805  23.599  1.00  0.66           N  
ATOM    948  CA  GLU A  60      20.927  22.389  22.256  1.00  0.66           C  
ATOM    949  C   GLU A  60      21.153  21.353  21.170  1.00  0.66           C  
ATOM    950  O   GLU A  60      20.693  21.506  20.041  1.00  0.66           O  
ATOM    951  CB  GLU A  60      21.929  23.529  22.070  1.00  0.66           C  
ATOM    952  CG  GLU A  60      21.643  24.769  22.905  1.00  0.66           C  
ATOM    953  CD  GLU A  60      22.646  25.882  22.681  1.00  0.66           C  
ATOM    954  OE1 GLU A  60      23.582  25.677  21.940  1.00  0.66           O  
ATOM    955  OE2 GLU A  60      22.473  26.935  23.251  1.00  0.66           O  
ATOM    956  H   GLU A  60      21.729  22.194  24.230  1.00  0.66           H  
ATOM    957  HA  GLU A  60      19.920  22.791  22.141  1.00  0.66           H  
ATOM    958 1HB  GLU A  60      22.930  23.176  22.323  1.00  0.66           H  
ATOM    959 2HB  GLU A  60      21.945  23.828  21.022  1.00  0.66           H  
ATOM    960 1HG  GLU A  60      20.647  25.136  22.658  1.00  0.66           H  
ATOM    961 2HG  GLU A  60      21.643  24.489  23.959  1.00  0.66           H  
ATOM    962  N   ASP A  61      21.856  20.290  21.516  1.00  0.66           N  
ATOM    963  CA  ASP A  61      22.161  19.251  20.560  1.00  0.66           C  
ATOM    964  C   ASP A  61      20.971  18.330  20.400  1.00  0.66           C  
ATOM    965  O   ASP A  61      20.790  17.717  19.345  1.00  0.66           O  
ATOM    966  CB  ASP A  61      23.372  18.448  21.018  1.00  0.66           C  
ATOM    967  CG  ASP A  61      24.664  19.232  20.994  1.00  0.66           C  
ATOM    968  OD1 ASP A  61      25.102  19.591  19.905  1.00  0.66           O  
ATOM    969  OD2 ASP A  61      25.230  19.445  22.029  1.00  0.66           O  
ATOM    970  H   ASP A  61      22.200  20.221  22.462  1.00  0.66           H  
ATOM    971  HA  ASP A  61      22.380  19.711  19.597  1.00  0.66           H  
ATOM    972 1HB  ASP A  61      23.204  18.096  22.038  1.00  0.66           H  
ATOM    973 2HB  ASP A  61      23.480  17.565  20.388  1.00  0.66           H  
ATOM    974  N   LEU A  62      20.152  18.198  21.445  1.00  0.66           N  
ATOM    975  CA  LEU A  62      19.022  17.308  21.316  1.00  0.66           C  
ATOM    976  C   LEU A  62      18.060  18.024  20.400  1.00  0.66           C  
ATOM    977  O   LEU A  62      17.483  17.437  19.486  1.00  0.66           O  
ATOM    978  CB  LEU A  62      18.352  17.015  22.652  1.00  0.66           C  
ATOM    979  CG  LEU A  62      17.293  15.965  22.559  1.00  0.66           C  
ATOM    980  CD1 LEU A  62      17.961  14.738  22.092  1.00  0.66           C  
ATOM    981  CD2 LEU A  62      16.657  15.728  23.865  1.00  0.66           C  
ATOM    982  H   LEU A  62      20.261  18.749  22.290  1.00  0.66           H  
ATOM    983  HA  LEU A  62      19.327  16.380  20.845  1.00  0.66           H  
ATOM    984 1HB  LEU A  62      19.107  16.677  23.360  1.00  0.66           H  
ATOM    985 2HB  LEU A  62      17.900  17.932  23.042  1.00  0.66           H  
ATOM    986  HG  LEU A  62      16.536  16.259  21.831  1.00  0.66           H  
ATOM    987 1HD1 LEU A  62      17.241  13.969  22.012  1.00  0.66           H  
ATOM    988 2HD1 LEU A  62      18.427  14.913  21.128  1.00  0.66           H  
ATOM    989 3HD1 LEU A  62      18.724  14.448  22.813  1.00  0.66           H  
ATOM    990 1HD2 LEU A  62      15.913  14.936  23.768  1.00  0.66           H  
ATOM    991 2HD2 LEU A  62      17.430  15.425  24.564  1.00  0.66           H  
ATOM    992 3HD2 LEU A  62      16.177  16.642  24.217  1.00  0.66           H  
ATOM    993  N   LYS A  63      17.930  19.330  20.646  1.00  0.65           N  
ATOM    994  CA  LYS A  63      17.059  20.209  19.884  1.00  0.65           C  
ATOM    995  C   LYS A  63      17.415  20.181  18.389  1.00  0.65           C  
ATOM    996  O   LYS A  63      16.543  19.944  17.542  1.00  0.65           O  
ATOM    997  CB  LYS A  63      17.190  21.620  20.464  1.00  0.65           C  
ATOM    998  CG  LYS A  63      16.320  22.686  19.860  1.00  0.65           C  
ATOM    999  CD  LYS A  63      16.559  24.019  20.589  1.00  0.65           C  
ATOM   1000  CE  LYS A  63      15.742  25.162  20.001  1.00  0.65           C  
ATOM   1001  NZ  LYS A  63      16.004  26.452  20.709  1.00  0.65           N  
ATOM   1002  H   LYS A  63      18.460  19.721  21.428  1.00  0.65           H  
ATOM   1003  HA  LYS A  63      16.034  19.866  19.993  1.00  0.65           H  
ATOM   1004 1HB  LYS A  63      16.983  21.586  21.535  1.00  0.65           H  
ATOM   1005 2HB  LYS A  63      18.215  21.954  20.351  1.00  0.65           H  
ATOM   1006 1HG  LYS A  63      16.562  22.798  18.803  1.00  0.65           H  
ATOM   1007 2HG  LYS A  63      15.270  22.395  19.958  1.00  0.65           H  
ATOM   1008 1HD  LYS A  63      16.294  23.899  21.641  1.00  0.65           H  
ATOM   1009 2HD  LYS A  63      17.620  24.272  20.529  1.00  0.65           H  
ATOM   1010 1HE  LYS A  63      15.993  25.277  18.947  1.00  0.65           H  
ATOM   1011 2HE  LYS A  63      14.682  24.924  20.089  1.00  0.65           H  
ATOM   1012 1HZ  LYS A  63      15.445  27.184  20.295  1.00  0.65           H  
ATOM   1013 2HZ  LYS A  63      15.763  26.357  21.686  1.00  0.65           H  
ATOM   1014 3HZ  LYS A  63      16.983  26.690  20.626  1.00  0.65           H  
ATOM   1015  N   LYS A  64      18.710  20.353  18.073  1.00  0.65           N  
ATOM   1016  CA  LYS A  64      19.182  20.322  16.688  1.00  0.65           C  
ATOM   1017  C   LYS A  64      19.013  18.949  16.034  1.00  0.65           C  
ATOM   1018  O   LYS A  64      18.626  18.855  14.859  1.00  0.65           O  
ATOM   1019  CB  LYS A  64      20.648  20.748  16.635  1.00  0.65           C  
ATOM   1020  CG  LYS A  64      20.881  22.236  16.909  1.00  0.65           C  
ATOM   1021  CD  LYS A  64      22.366  22.567  16.928  1.00  0.65           C  
ATOM   1022  CE  LYS A  64      22.608  24.031  17.260  1.00  0.65           C  
ATOM   1023  NZ  LYS A  64      24.064  24.349  17.328  1.00  0.65           N  
ATOM   1024  H   LYS A  64      19.387  20.554  18.813  1.00  0.65           H  
ATOM   1025  HA  LYS A  64      18.593  21.038  16.116  1.00  0.65           H  
ATOM   1026 1HB  LYS A  64      21.211  20.183  17.382  1.00  0.65           H  
ATOM   1027 2HB  LYS A  64      21.065  20.508  15.658  1.00  0.65           H  
ATOM   1028 1HG  LYS A  64      20.406  22.819  16.121  1.00  0.65           H  
ATOM   1029 2HG  LYS A  64      20.430  22.517  17.853  1.00  0.65           H  
ATOM   1030 1HD  LYS A  64      22.854  21.950  17.689  1.00  0.65           H  
ATOM   1031 2HD  LYS A  64      22.807  22.339  15.960  1.00  0.65           H  
ATOM   1032 1HE  LYS A  64      22.144  24.653  16.496  1.00  0.65           H  
ATOM   1033 2HE  LYS A  64      22.152  24.256  18.227  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  64      24.186  25.327  17.557  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  64      24.494  23.779  18.049  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  64      24.498  24.154  16.438  1.00  0.65           H  
ATOM   1037  N   HIS A  65      19.269  17.872  16.785  1.00  0.64           N  
ATOM   1038  CA  HIS A  65      19.113  16.535  16.225  1.00  0.64           C  
ATOM   1039  C   HIS A  65      17.642  16.329  15.911  1.00  0.64           C  
ATOM   1040  O   HIS A  65      17.287  15.868  14.827  1.00  0.64           O  
ATOM   1041  CB  HIS A  65      19.662  15.456  17.165  1.00  0.64           C  
ATOM   1042  CG  HIS A  65      19.657  14.058  16.571  1.00  0.64           C  
ATOM   1043  ND1 HIS A  65      20.459  13.716  15.498  1.00  0.64           N  
ATOM   1044  CD2 HIS A  65      18.999  12.920  16.914  1.00  0.64           C  
ATOM   1045  CE1 HIS A  65      20.271  12.446  15.199  1.00  0.64           C  
ATOM   1046  NE2 HIS A  65      19.393  11.947  16.040  1.00  0.64           N  
ATOM   1047  H   HIS A  65      19.603  17.965  17.745  1.00  0.64           H  
ATOM   1048  HA  HIS A  65      19.664  16.462  15.289  1.00  0.64           H  
ATOM   1049 1HB  HIS A  65      20.687  15.711  17.418  1.00  0.64           H  
ATOM   1050 2HB  HIS A  65      19.086  15.451  18.094  1.00  0.64           H  
ATOM   1051  HD2 HIS A  65      18.301  12.783  17.718  1.00  0.64           H  
ATOM   1052  HE1 HIS A  65      20.763  11.901  14.395  1.00  0.64           H  
ATOM   1053  HE2 HIS A  65      19.063  10.992  16.051  1.00  0.64           H  
ATOM   1054  N   GLY A  66      16.780  16.684  16.857  1.00  0.64           N  
ATOM   1055  CA  GLY A  66      15.344  16.549  16.700  1.00  0.64           C  
ATOM   1056  C   GLY A  66      14.897  17.241  15.436  1.00  0.64           C  
ATOM   1057  O   GLY A  66      14.182  16.658  14.611  1.00  0.64           O  
ATOM   1058  H   GLY A  66      17.128  17.059  17.736  1.00  0.64           H  
ATOM   1059 1HA  GLY A  66      15.059  15.499  16.666  1.00  0.64           H  
ATOM   1060 2HA  GLY A  66      14.861  16.998  17.563  1.00  0.64           H  
ATOM   1061  N   ALA A  67      15.330  18.491  15.271  1.00  0.65           N  
ATOM   1062  CA  ALA A  67      14.970  19.252  14.099  1.00  0.65           C  
ATOM   1063  C   ALA A  67      15.433  18.570  12.817  1.00  0.65           C  
ATOM   1064  O   ALA A  67      14.696  18.546  11.824  1.00  0.65           O  
ATOM   1065  CB  ALA A  67      15.592  20.635  14.184  1.00  0.65           C  
ATOM   1066  H   ALA A  67      15.906  18.928  15.993  1.00  0.65           H  
ATOM   1067  HA  ALA A  67      13.890  19.313  14.077  1.00  0.65           H  
ATOM   1068 1HB  ALA A  67      15.304  21.223  13.315  1.00  0.65           H  
ATOM   1069 2HB  ALA A  67      15.258  21.132  15.084  1.00  0.65           H  
ATOM   1070 3HB  ALA A  67      16.675  20.539  14.212  1.00  0.65           H  
ATOM   1071  N   THR A  68      16.629  17.979  12.838  1.00  0.66           N  
ATOM   1072  CA  THR A  68      17.168  17.296  11.670  1.00  0.66           C  
ATOM   1073  C   THR A  68      16.318  16.085  11.305  1.00  0.66           C  
ATOM   1074  O   THR A  68      15.993  15.866  10.132  1.00  0.66           O  
ATOM   1075  CB  THR A  68      18.621  16.850  11.913  1.00  0.66           C  
ATOM   1076  OG1 THR A  68      19.443  18.005  12.165  1.00  0.66           O  
ATOM   1077  CG2 THR A  68      19.141  16.092  10.707  1.00  0.66           C  
ATOM   1078  H   THR A  68      17.206  18.037  13.680  1.00  0.66           H  
ATOM   1079  HA  THR A  68      17.155  17.988  10.830  1.00  0.66           H  
ATOM   1080  HB  THR A  68      18.660  16.197  12.779  1.00  0.66           H  
ATOM   1081  HG1 THR A  68      19.145  18.433  13.001  1.00  0.66           H  
ATOM   1082 1HG2 THR A  68      20.167  15.777  10.894  1.00  0.66           H  
ATOM   1083 2HG2 THR A  68      18.516  15.215  10.535  1.00  0.66           H  
ATOM   1084 3HG2 THR A  68      19.112  16.737   9.831  1.00  0.66           H  
ATOM   1085  N   VAL A  69      15.935  15.309  12.318  1.00  0.67           N  
ATOM   1086  CA  VAL A  69      15.129  14.117  12.100  1.00  0.67           C  
ATOM   1087  C   VAL A  69      13.774  14.485  11.507  1.00  0.67           C  
ATOM   1088  O   VAL A  69      13.339  13.885  10.515  1.00  0.67           O  
ATOM   1089  CB  VAL A  69      14.930  13.357  13.434  1.00  0.67           C  
ATOM   1090  CG1 VAL A  69      13.901  12.219  13.269  1.00  0.67           C  
ATOM   1091  CG2 VAL A  69      16.283  12.782  13.910  1.00  0.67           C  
ATOM   1092  H   VAL A  69      16.240  15.549  13.263  1.00  0.67           H  
ATOM   1093  HA  VAL A  69      15.654  13.467  11.400  1.00  0.67           H  
ATOM   1094  HB  VAL A  69      14.546  14.054  14.183  1.00  0.67           H  
ATOM   1095 1HG1 VAL A  69      13.767  11.709  14.223  1.00  0.67           H  
ATOM   1096 2HG1 VAL A  69      12.947  12.638  12.945  1.00  0.67           H  
ATOM   1097 3HG1 VAL A  69      14.259  11.509  12.525  1.00  0.67           H  
ATOM   1098 1HG2 VAL A  69      16.146  12.266  14.860  1.00  0.67           H  
ATOM   1099 2HG2 VAL A  69      16.662  12.083  13.167  1.00  0.67           H  
ATOM   1100 3HG2 VAL A  69      16.999  13.585  14.042  1.00  0.67           H  
ATOM   1101  N   LEU A  70      13.117  15.494  12.083  1.00  0.68           N  
ATOM   1102  CA  LEU A  70      11.827  15.900  11.557  1.00  0.68           C  
ATOM   1103  C   LEU A  70      11.938  16.525  10.180  1.00  0.68           C  
ATOM   1104  O   LEU A  70      11.076  16.300   9.334  1.00  0.68           O  
ATOM   1105  CB  LEU A  70      11.143  16.897  12.464  1.00  0.68           C  
ATOM   1106  CG  LEU A  70      10.681  16.401  13.783  1.00  0.68           C  
ATOM   1107  CD1 LEU A  70      10.142  17.558  14.481  1.00  0.68           C  
ATOM   1108  CD2 LEU A  70       9.619  15.298  13.655  1.00  0.68           C  
ATOM   1109  H   LEU A  70      13.517  15.964  12.898  1.00  0.68           H  
ATOM   1110  HA  LEU A  70      11.200  15.014  11.483  1.00  0.68           H  
ATOM   1111 1HB  LEU A  70      11.853  17.700  12.661  1.00  0.68           H  
ATOM   1112 2HB  LEU A  70      10.286  17.319  11.945  1.00  0.68           H  
ATOM   1113  HG  LEU A  70      11.531  16.011  14.347  1.00  0.68           H  
ATOM   1114 1HD1 LEU A  70       9.804  17.236  15.431  1.00  0.68           H  
ATOM   1115 2HD1 LEU A  70      10.913  18.318  14.584  1.00  0.68           H  
ATOM   1116 3HD1 LEU A  70       9.308  17.966  13.927  1.00  0.68           H  
ATOM   1117 1HD2 LEU A  70       9.310  14.986  14.653  1.00  0.68           H  
ATOM   1118 2HD2 LEU A  70       8.760  15.684  13.132  1.00  0.68           H  
ATOM   1119 3HD2 LEU A  70      10.030  14.443  13.118  1.00  0.68           H  
ATOM   1120  N   THR A  71      12.998  17.291   9.929  1.00  0.68           N  
ATOM   1121  CA  THR A  71      13.146  17.921   8.633  1.00  0.68           C  
ATOM   1122  C   THR A  71      13.257  16.851   7.562  1.00  0.68           C  
ATOM   1123  O   THR A  71      12.575  16.921   6.530  1.00  0.68           O  
ATOM   1124  CB  THR A  71      14.386  18.827   8.590  1.00  0.68           C  
ATOM   1125  OG1 THR A  71      14.247  19.870   9.562  1.00  0.68           O  
ATOM   1126  CG2 THR A  71      14.547  19.432   7.210  1.00  0.68           C  
ATOM   1127  H   THR A  71      13.695  17.477  10.648  1.00  0.68           H  
ATOM   1128  HA  THR A  71      12.262  18.524   8.432  1.00  0.68           H  
ATOM   1129  HB  THR A  71      15.271  18.236   8.833  1.00  0.68           H  
ATOM   1130  HG1 THR A  71      14.262  19.454  10.452  1.00  0.68           H  
ATOM   1131 1HG2 THR A  71      15.431  20.068   7.196  1.00  0.68           H  
ATOM   1132 2HG2 THR A  71      14.661  18.633   6.477  1.00  0.68           H  
ATOM   1133 3HG2 THR A  71      13.668  20.026   6.967  1.00  0.68           H  
ATOM   1134  N   ALA A  72      14.093  15.837   7.818  1.00  0.69           N  
ATOM   1135  CA  ALA A  72      14.257  14.758   6.863  1.00  0.69           C  
ATOM   1136  C   ALA A  72      12.928  14.058   6.623  1.00  0.69           C  
ATOM   1137  O   ALA A  72      12.558  13.807   5.474  1.00  0.69           O  
ATOM   1138  CB  ALA A  72      15.280  13.767   7.377  1.00  0.69           C  
ATOM   1139  H   ALA A  72      14.636  15.828   8.684  1.00  0.69           H  
ATOM   1140  HA  ALA A  72      14.598  15.181   5.919  1.00  0.69           H  
ATOM   1141 1HB  ALA A  72      15.409  12.966   6.655  1.00  0.69           H  
ATOM   1142 2HB  ALA A  72      16.231  14.275   7.536  1.00  0.69           H  
ATOM   1143 3HB  ALA A  72      14.932  13.351   8.325  1.00  0.69           H  
ATOM   1144  N   LEU A  73      12.170  13.825   7.698  1.00  0.69           N  
ATOM   1145  CA  LEU A  73      10.875  13.187   7.571  1.00  0.69           C  
ATOM   1146  C   LEU A  73       9.919  14.017   6.739  1.00  0.69           C  
ATOM   1147  O   LEU A  73       9.226  13.480   5.876  1.00  0.69           O  
ATOM   1148  CB  LEU A  73      10.259  12.893   8.927  1.00  0.69           C  
ATOM   1149  CG  LEU A  73       8.889  12.300   8.835  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73       8.942  10.978   8.046  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73       8.379  12.093  10.200  1.00  0.69           C  
ATOM   1152  H   LEU A  73      12.519  14.055   8.631  1.00  0.69           H  
ATOM   1153  HA  LEU A  73      11.020  12.235   7.064  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73      10.906  12.210   9.474  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73      10.186  13.823   9.485  1.00  0.69           H  
ATOM   1156  HG  LEU A  73       8.241  12.996   8.310  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73       7.945  10.560   7.970  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73       9.326  11.166   7.047  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73       9.595  10.269   8.556  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73       7.385  11.702  10.162  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73       9.036  11.394  10.714  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73       8.372  13.028  10.727  1.00  0.69           H  
ATOM   1163  N   GLY A  74       9.857  15.319   6.990  1.00  0.68           N  
ATOM   1164  CA  GLY A  74       8.964  16.166   6.218  1.00  0.68           C  
ATOM   1165  C   GLY A  74       9.310  16.078   4.740  1.00  0.68           C  
ATOM   1166  O   GLY A  74       8.415  15.999   3.890  1.00  0.68           O  
ATOM   1167  H   GLY A  74      10.433  15.720   7.726  1.00  0.68           H  
ATOM   1168 1HA  GLY A  74       7.933  15.857   6.380  1.00  0.68           H  
ATOM   1169 2HA  GLY A  74       9.063  17.195   6.558  1.00  0.68           H  
ATOM   1170  N   GLY A  75      10.618  16.011   4.440  1.00  0.68           N  
ATOM   1171  CA  GLY A  75      11.101  15.876   3.073  1.00  0.68           C  
ATOM   1172  C   GLY A  75      10.550  14.612   2.423  1.00  0.68           C  
ATOM   1173  O   GLY A  75      10.210  14.617   1.244  1.00  0.68           O  
ATOM   1174  H   GLY A  75      11.304  16.093   5.195  1.00  0.68           H  
ATOM   1175 1HA  GLY A  75      10.812  16.751   2.493  1.00  0.68           H  
ATOM   1176 2HA  GLY A  75      12.191  15.834   3.085  1.00  0.68           H  
ATOM   1177  N   ILE A  76      10.387  13.557   3.219  1.00  0.68           N  
ATOM   1178  CA  ILE A  76       9.839  12.294   2.742  1.00  0.68           C  
ATOM   1179  C   ILE A  76       8.324  12.346   2.561  1.00  0.68           C  
ATOM   1180  O   ILE A  76       7.796  11.969   1.513  1.00  0.68           O  
ATOM   1181  CB  ILE A  76      10.129  11.166   3.757  1.00  0.68           C  
ATOM   1182  CG1 ILE A  76      11.596  10.953   3.927  1.00  0.68           C  
ATOM   1183  CG2 ILE A  76       9.436   9.906   3.349  1.00  0.68           C  
ATOM   1184  CD1 ILE A  76      12.241  10.574   2.684  1.00  0.68           C  
ATOM   1185  H   ILE A  76      10.715  13.630   4.184  1.00  0.68           H  
ATOM   1186  HA  ILE A  76      10.297  12.055   1.783  1.00  0.68           H  
ATOM   1187  HB  ILE A  76       9.742  11.454   4.714  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  76      12.049  11.853   4.278  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  76      11.757  10.185   4.658  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  76       9.609   9.145   4.078  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  76       8.364  10.081   3.266  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  76       9.826   9.595   2.403  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  76      13.310  10.422   2.846  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  76      11.784   9.662   2.330  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  76      12.086  11.366   1.959  1.00  0.68           H  
ATOM   1196  N   LEU A  77       7.621  12.863   3.560  1.00  0.70           N  
ATOM   1197  CA  LEU A  77       6.162  12.868   3.534  1.00  0.70           C  
ATOM   1198  C   LEU A  77       5.627  13.706   2.368  1.00  0.70           C  
ATOM   1199  O   LEU A  77       4.663  13.331   1.697  1.00  0.70           O  
ATOM   1200  CB  LEU A  77       5.638  13.425   4.862  1.00  0.70           C  
ATOM   1201  CG  LEU A  77       5.939  12.557   6.125  1.00  0.70           C  
ATOM   1202  CD1 LEU A  77       5.478  13.313   7.364  1.00  0.70           C  
ATOM   1203  CD2 LEU A  77       5.281  11.202   6.019  1.00  0.70           C  
ATOM   1204  H   LEU A  77       8.122  13.208   4.379  1.00  0.70           H  
ATOM   1205  HA  LEU A  77       5.816  11.843   3.412  1.00  0.70           H  
ATOM   1206 1HB  LEU A  77       6.090  14.407   5.022  1.00  0.70           H  
ATOM   1207 2HB  LEU A  77       4.559  13.551   4.788  1.00  0.70           H  
ATOM   1208  HG  LEU A  77       7.009  12.413   6.202  1.00  0.70           H  
ATOM   1209 1HD1 LEU A  77       5.709  12.735   8.258  1.00  0.70           H  
ATOM   1210 2HD1 LEU A  77       6.000  14.266   7.405  1.00  0.70           H  
ATOM   1211 3HD1 LEU A  77       4.405  13.487   7.316  1.00  0.70           H  
ATOM   1212 1HD2 LEU A  77       5.518  10.611   6.907  1.00  0.70           H  
ATOM   1213 2HD2 LEU A  77       4.220  11.328   5.950  1.00  0.70           H  
ATOM   1214 3HD2 LEU A  77       5.649  10.686   5.130  1.00  0.70           H  
ATOM   1215  N   LYS A  78       6.303  14.810   2.066  1.00  0.73           N  
ATOM   1216  CA  LYS A  78       5.891  15.696   0.981  1.00  0.73           C  
ATOM   1217  C   LYS A  78       6.043  15.085  -0.414  1.00  0.73           C  
ATOM   1218  O   LYS A  78       5.497  15.618  -1.380  1.00  0.73           O  
ATOM   1219  CB  LYS A  78       6.618  17.032   1.076  1.00  0.73           C  
ATOM   1220  CG  LYS A  78       6.157  17.869   2.261  1.00  0.73           C  
ATOM   1221  CD  LYS A  78       6.890  19.185   2.358  1.00  0.73           C  
ATOM   1222  CE  LYS A  78       6.369  19.999   3.538  1.00  0.73           C  
ATOM   1223  NZ  LYS A  78       7.090  21.299   3.696  1.00  0.73           N  
ATOM   1224  H   LYS A  78       7.107  15.080   2.639  1.00  0.73           H  
ATOM   1225  HA  LYS A  78       4.831  15.906   1.118  1.00  0.73           H  
ATOM   1226 1HB  LYS A  78       7.693  16.848   1.192  1.00  0.73           H  
ATOM   1227 2HB  LYS A  78       6.473  17.602   0.162  1.00  0.73           H  
ATOM   1228 1HG  LYS A  78       5.092  18.068   2.160  1.00  0.73           H  
ATOM   1229 2HG  LYS A  78       6.315  17.309   3.183  1.00  0.73           H  
ATOM   1230 1HD  LYS A  78       7.955  18.993   2.502  1.00  0.73           H  
ATOM   1231 2HD  LYS A  78       6.757  19.754   1.440  1.00  0.73           H  
ATOM   1232 1HE  LYS A  78       5.310  20.200   3.397  1.00  0.73           H  
ATOM   1233 2HE  LYS A  78       6.496  19.413   4.449  1.00  0.73           H  
ATOM   1234 1HZ  LYS A  78       6.714  21.806   4.521  1.00  0.73           H  
ATOM   1235 2HZ  LYS A  78       8.067  21.115   3.854  1.00  0.73           H  
ATOM   1236 3HZ  LYS A  78       6.978  21.863   2.876  1.00  0.73           H  
ATOM   1237  N   LYS A  79       6.796  13.987  -0.541  1.00  0.77           N  
ATOM   1238  CA  LYS A  79       6.991  13.334  -1.831  1.00  0.77           C  
ATOM   1239  C   LYS A  79       5.914  12.276  -2.068  1.00  0.77           C  
ATOM   1240  O   LYS A  79       5.884  11.603  -3.110  1.00  0.77           O  
ATOM   1241  CB  LYS A  79       8.337  12.661  -1.900  1.00  0.77           C  
ATOM   1242  CG  LYS A  79       9.552  13.538  -1.741  1.00  0.77           C  
ATOM   1243  CD  LYS A  79       9.788  14.480  -2.901  1.00  0.77           C  
ATOM   1244  CE  LYS A  79      11.139  15.182  -2.723  1.00  0.77           C  
ATOM   1245  NZ  LYS A  79      11.429  16.153  -3.810  1.00  0.77           N  
ATOM   1246  H   LYS A  79       7.218  13.549   0.279  1.00  0.77           H  
ATOM   1247  HA  LYS A  79       6.918  14.081  -2.620  1.00  0.77           H  
ATOM   1248 1HB  LYS A  79       8.366  11.903  -1.129  1.00  0.77           H  
ATOM   1249 2HB  LYS A  79       8.421  12.169  -2.848  1.00  0.77           H  
ATOM   1250 1HG  LYS A  79       9.385  14.142  -0.877  1.00  0.77           H  
ATOM   1251 2HG  LYS A  79      10.439  12.928  -1.576  1.00  0.77           H  
ATOM   1252 1HD  LYS A  79       9.791  13.918  -3.836  1.00  0.77           H  
ATOM   1253 2HD  LYS A  79       8.993  15.224  -2.937  1.00  0.77           H  
ATOM   1254 1HE  LYS A  79      11.144  15.704  -1.766  1.00  0.77           H  
ATOM   1255 2HE  LYS A  79      11.923  14.427  -2.714  1.00  0.77           H  
ATOM   1256 1HZ  LYS A  79      12.337  16.571  -3.634  1.00  0.77           H  
ATOM   1257 2HZ  LYS A  79      11.445  15.673  -4.698  1.00  0.77           H  
ATOM   1258 3HZ  LYS A  79      10.722  16.869  -3.825  1.00  0.77           H  
ATOM   1259  N   LYS A  80       5.020  12.122  -1.098  1.00  0.80           N  
ATOM   1260  CA  LYS A  80       3.940  11.164  -1.195  1.00  0.80           C  
ATOM   1261  C   LYS A  80       4.408   9.734  -1.503  1.00  0.80           C  
ATOM   1262  O   LYS A  80       5.063   9.086  -0.688  1.00  0.80           O  
ATOM   1263  CB  LYS A  80       2.924  11.649  -2.236  1.00  0.80           C  
ATOM   1264  CG  LYS A  80       2.182  12.919  -1.813  1.00  0.80           C  
ATOM   1265  CD  LYS A  80       1.279  13.449  -2.931  1.00  0.80           C  
ATOM   1266  CE  LYS A  80       0.059  12.548  -3.168  1.00  0.80           C  
ATOM   1267  NZ  LYS A  80      -0.856  13.105  -4.216  1.00  0.80           N  
ATOM   1268  H   LYS A  80       5.071  12.685  -0.248  1.00  0.80           H  
ATOM   1269  HA  LYS A  80       3.444  11.150  -0.229  1.00  0.80           H  
ATOM   1270 1HB  LYS A  80       3.403  11.841  -3.192  1.00  0.80           H  
ATOM   1271 2HB  LYS A  80       2.164  10.884  -2.385  1.00  0.80           H  
ATOM   1272 1HG  LYS A  80       1.586  12.712  -0.932  1.00  0.80           H  
ATOM   1273 2HG  LYS A  80       2.914  13.689  -1.553  1.00  0.80           H  
ATOM   1274 1HD  LYS A  80       0.935  14.450  -2.668  1.00  0.80           H  
ATOM   1275 2HD  LYS A  80       1.855  13.515  -3.855  1.00  0.80           H  
ATOM   1276 1HE  LYS A  80       0.396  11.561  -3.479  1.00  0.80           H  
ATOM   1277 2HE  LYS A  80      -0.497  12.453  -2.242  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  80      -1.671  12.476  -4.346  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  80      -1.189  14.009  -3.933  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  80      -0.367  13.186  -5.089  1.00  0.80           H  
ATOM   1281  N   GLY A  81       4.042   9.212  -2.672  1.00  0.83           N  
ATOM   1282  CA  GLY A  81       4.366   7.831  -3.019  1.00  0.83           C  
ATOM   1283  C   GLY A  81       5.790   7.544  -3.524  1.00  0.83           C  
ATOM   1284  O   GLY A  81       6.118   6.378  -3.758  1.00  0.83           O  
ATOM   1285  H   GLY A  81       3.539   9.778  -3.335  1.00  0.83           H  
ATOM   1286 1HA  GLY A  81       4.182   7.210  -2.143  1.00  0.83           H  
ATOM   1287 2HA  GLY A  81       3.658   7.496  -3.775  1.00  0.83           H  
ATOM   1288  N   HIS A  82       6.640   8.558  -3.724  1.00  0.84           N  
ATOM   1289  CA  HIS A  82       7.990   8.226  -4.202  1.00  0.84           C  
ATOM   1290  C   HIS A  82       9.112   9.062  -3.626  1.00  0.84           C  
ATOM   1291  O   HIS A  82       9.270  10.241  -3.928  1.00  0.84           O  
ATOM   1292  CB  HIS A  82       8.111   8.305  -5.719  1.00  0.84           C  
ATOM   1293  CG  HIS A  82       9.498   7.899  -6.180  1.00  0.84           C  
ATOM   1294  ND1 HIS A  82       9.926   6.585  -6.200  1.00  0.84           N  
ATOM   1295  CD2 HIS A  82      10.548   8.643  -6.606  1.00  0.84           C  
ATOM   1296  CE1 HIS A  82      11.180   6.540  -6.625  1.00  0.84           C  
ATOM   1297  NE2 HIS A  82      11.579   7.776  -6.874  1.00  0.84           N  
ATOM   1298  H   HIS A  82       6.362   9.524  -3.532  1.00  0.84           H  
ATOM   1299  HA  HIS A  82       8.211   7.198  -3.920  1.00  0.84           H  
ATOM   1300 1HB  HIS A  82       7.378   7.646  -6.185  1.00  0.84           H  
ATOM   1301 2HB  HIS A  82       7.911   9.323  -6.054  1.00  0.84           H  
ATOM   1302  HD1 HIS A  82       9.398   5.780  -5.927  1.00  0.84           H  
ATOM   1303  HD2 HIS A  82      10.686   9.715  -6.745  1.00  0.84           H  
ATOM   1304  HE1 HIS A  82      11.706   5.586  -6.712  1.00  0.84           H  
ATOM   1305  N   HIS A  83       9.937   8.412  -2.830  1.00  0.83           N  
ATOM   1306  CA  HIS A  83      11.038   9.061  -2.149  1.00  0.83           C  
ATOM   1307  C   HIS A  83      12.323   8.269  -2.003  1.00  0.83           C  
ATOM   1308  O   HIS A  83      13.115   8.550  -1.103  1.00  0.83           O  
ATOM   1309  CB  HIS A  83      10.531   9.555  -0.811  1.00  0.83           C  
ATOM   1310  CG  HIS A  83       9.627   8.621  -0.154  1.00  0.83           C  
ATOM   1311  ND1 HIS A  83      10.040   7.545   0.543  1.00  0.83           N  
ATOM   1312  CD2 HIS A  83       8.282   8.639  -0.075  1.00  0.83           C  
ATOM   1313  CE1 HIS A  83       8.988   6.906   1.025  1.00  0.83           C  
ATOM   1314  NE2 HIS A  83       7.908   7.563   0.662  1.00  0.83           N  
ATOM   1315  H   HIS A  83       9.761   7.432  -2.646  1.00  0.83           H  
ATOM   1316  HA  HIS A  83      11.303   9.951  -2.720  1.00  0.83           H  
ATOM   1317 1HB  HIS A  83      11.375   9.729  -0.149  1.00  0.83           H  
ATOM   1318 2HB  HIS A  83      10.031  10.491  -0.934  1.00  0.83           H  
ATOM   1319  HD2 HIS A  83       7.618   9.384  -0.521  1.00  0.83           H  
ATOM   1320  HE1 HIS A  83       9.024   5.990   1.622  1.00  0.83           H  
ATOM   1321  HE2 HIS A  83       6.952   7.322   0.881  1.00  0.83           H  
ATOM   1322  N   GLU A  84      12.595   7.355  -2.929  1.00  0.79           N  
ATOM   1323  CA  GLU A  84      13.820   6.557  -2.837  1.00  0.79           C  
ATOM   1324  C   GLU A  84      15.052   7.461  -2.889  1.00  0.79           C  
ATOM   1325  O   GLU A  84      16.052   7.231  -2.208  1.00  0.79           O  
ATOM   1326  CB  GLU A  84      13.870   5.531  -3.970  1.00  0.79           C  
ATOM   1327  CG  GLU A  84      12.842   4.404  -3.845  1.00  0.79           C  
ATOM   1328  CD  GLU A  84      12.874   3.431  -5.004  1.00  0.79           C  
ATOM   1329  OE1 GLU A  84      13.585   3.679  -5.948  1.00  0.79           O  
ATOM   1330  OE2 GLU A  84      12.178   2.446  -4.945  1.00  0.79           O  
ATOM   1331  H   GLU A  84      11.935   7.188  -3.675  1.00  0.79           H  
ATOM   1332  HA  GLU A  84      13.817   6.027  -1.883  1.00  0.79           H  
ATOM   1333 1HB  GLU A  84      13.706   6.035  -4.922  1.00  0.79           H  
ATOM   1334 2HB  GLU A  84      14.861   5.080  -4.007  1.00  0.79           H  
ATOM   1335 1HG  GLU A  84      13.028   3.857  -2.920  1.00  0.79           H  
ATOM   1336 2HG  GLU A  84      11.848   4.847  -3.778  1.00  0.79           H  
ATOM   1337  N   ALA A  85      14.954   8.521  -3.682  1.00  0.75           N  
ATOM   1338  CA  ALA A  85      16.013   9.509  -3.850  1.00  0.75           C  
ATOM   1339  C   ALA A  85      16.376  10.215  -2.540  1.00  0.75           C  
ATOM   1340  O   ALA A  85      17.499  10.702  -2.392  1.00  0.75           O  
ATOM   1341  CB  ALA A  85      15.588  10.545  -4.867  1.00  0.75           C  
ATOM   1342  H   ALA A  85      14.099   8.638  -4.206  1.00  0.75           H  
ATOM   1343  HA  ALA A  85      16.900   8.991  -4.210  1.00  0.75           H  
ATOM   1344 1HB  ALA A  85      16.395  11.262  -5.011  1.00  0.75           H  
ATOM   1345 2HB  ALA A  85      15.361  10.055  -5.814  1.00  0.75           H  
ATOM   1346 3HB  ALA A  85      14.702  11.065  -4.503  1.00  0.75           H  
ATOM   1347  N   GLU A  86      15.409  10.327  -1.624  1.00  0.71           N  
ATOM   1348  CA  GLU A  86      15.613  11.023  -0.365  1.00  0.71           C  
ATOM   1349  C   GLU A  86      16.050  10.011   0.689  1.00  0.71           C  
ATOM   1350  O   GLU A  86      16.901  10.291   1.534  1.00  0.71           O  
ATOM   1351  CB  GLU A  86      14.310  11.676   0.102  1.00  0.71           C  
ATOM   1352  CG  GLU A  86      13.666  12.742  -0.810  1.00  0.71           C  
ATOM   1353  CD  GLU A  86      14.425  14.043  -0.933  1.00  0.71           C  
ATOM   1354  OE1 GLU A  86      14.775  14.607   0.077  1.00  0.71           O  
ATOM   1355  OE2 GLU A  86      14.602  14.501  -2.044  1.00  0.71           O  
ATOM   1356  H   GLU A  86      14.518   9.866  -1.770  1.00  0.71           H  
ATOM   1357  HA  GLU A  86      16.393  11.774  -0.486  1.00  0.71           H  
ATOM   1358 1HB  GLU A  86      13.571  10.890   0.207  1.00  0.71           H  
ATOM   1359 2HB  GLU A  86      14.458  12.119   1.086  1.00  0.71           H  
ATOM   1360 1HG  GLU A  86      13.543  12.312  -1.806  1.00  0.71           H  
ATOM   1361 2HG  GLU A  86      12.670  12.956  -0.418  1.00  0.71           H  
ATOM   1362  N   ILE A  87      15.452   8.823   0.636  1.00  0.67           N  
ATOM   1363  CA  ILE A  87      15.743   7.804   1.620  1.00  0.67           C  
ATOM   1364  C   ILE A  87      17.076   7.122   1.479  1.00  0.67           C  
ATOM   1365  O   ILE A  87      17.728   6.853   2.482  1.00  0.67           O  
ATOM   1366  CB  ILE A  87      14.687   6.723   1.725  1.00  0.67           C  
ATOM   1367  CG1 ILE A  87      13.460   7.292   2.257  1.00  0.67           C  
ATOM   1368  CG2 ILE A  87      15.181   5.678   2.608  1.00  0.67           C  
ATOM   1369  CD1 ILE A  87      12.352   6.352   2.276  1.00  0.67           C  
ATOM   1370  H   ILE A  87      14.753   8.642  -0.082  1.00  0.67           H  
ATOM   1371  HA  ILE A  87      15.753   8.299   2.585  1.00  0.67           H  
ATOM   1372  HB  ILE A  87      14.469   6.317   0.734  1.00  0.67           H  
ATOM   1373 1HG1 ILE A  87      13.636   7.658   3.258  1.00  0.67           H  
ATOM   1374 2HG1 ILE A  87      13.183   8.118   1.617  1.00  0.67           H  
ATOM   1375 1HG2 ILE A  87      14.440   4.888   2.722  1.00  0.67           H  
ATOM   1376 2HG2 ILE A  87      16.097   5.269   2.225  1.00  0.67           H  
ATOM   1377 3HG2 ILE A  87      15.359   6.154   3.518  1.00  0.67           H  
ATOM   1378 1HD1 ILE A  87      11.473   6.840   2.663  1.00  0.67           H  
ATOM   1379 2HD1 ILE A  87      12.161   5.999   1.262  1.00  0.67           H  
ATOM   1380 3HD1 ILE A  87      12.607   5.512   2.920  1.00  0.67           H  
ATOM   1381  N   LYS A  88      17.492   6.792   0.263  1.00  0.64           N  
ATOM   1382  CA  LYS A  88      18.753   6.084   0.102  1.00  0.64           C  
ATOM   1383  C   LYS A  88      19.865   6.618   1.049  1.00  0.64           C  
ATOM   1384  O   LYS A  88      20.361   5.830   1.851  1.00  0.64           O  
ATOM   1385  CB  LYS A  88      19.190   6.064  -1.368  1.00  0.64           C  
ATOM   1386  CG  LYS A  88      20.439   5.234  -1.627  1.00  0.64           C  
ATOM   1387  CD  LYS A  88      20.118   3.731  -1.542  1.00  0.64           C  
ATOM   1388  CE  LYS A  88      19.307   3.279  -2.784  1.00  0.64           C  
ATOM   1389  NZ  LYS A  88      19.015   1.810  -2.785  1.00  0.64           N  
ATOM   1390  H   LYS A  88      16.931   7.021  -0.561  1.00  0.64           H  
ATOM   1391  HA  LYS A  88      18.584   5.044   0.383  1.00  0.64           H  
ATOM   1392 1HB  LYS A  88      18.387   5.609  -1.952  1.00  0.64           H  
ATOM   1393 2HB  LYS A  88      19.321   7.047  -1.772  1.00  0.64           H  
ATOM   1394 1HG  LYS A  88      20.837   5.464  -2.614  1.00  0.64           H  
ATOM   1395 2HG  LYS A  88      21.193   5.484  -0.882  1.00  0.64           H  
ATOM   1396 1HD  LYS A  88      21.042   3.154  -1.488  1.00  0.64           H  
ATOM   1397 2HD  LYS A  88      19.533   3.530  -0.646  1.00  0.64           H  
ATOM   1398 1HE  LYS A  88      18.365   3.824  -2.820  1.00  0.64           H  
ATOM   1399 2HE  LYS A  88      19.888   3.516  -3.673  1.00  0.64           H  
ATOM   1400 1HZ  LYS A  88      18.500   1.542  -3.606  1.00  0.64           H  
ATOM   1401 2HZ  LYS A  88      19.871   1.253  -2.757  1.00  0.64           H  
ATOM   1402 3HZ  LYS A  88      18.445   1.573  -1.968  1.00  0.64           H  
ATOM   1403  N   PRO A  89      20.280   7.919   1.034  1.00  0.63           N  
ATOM   1404  CA  PRO A  89      21.313   8.461   1.915  1.00  0.63           C  
ATOM   1405  C   PRO A  89      20.956   8.411   3.409  1.00  0.63           C  
ATOM   1406  O   PRO A  89      21.845   8.451   4.274  1.00  0.63           O  
ATOM   1407  CB  PRO A  89      21.453   9.910   1.429  1.00  0.63           C  
ATOM   1408  CG  PRO A  89      20.158  10.222   0.740  1.00  0.63           C  
ATOM   1409  CD  PRO A  89      19.750   8.936   0.080  1.00  0.63           C  
ATOM   1410  HA  PRO A  89      22.247   7.918   1.727  1.00  0.63           H  
ATOM   1411 1HB  PRO A  89      21.637  10.569   2.288  1.00  0.63           H  
ATOM   1412 2HB  PRO A  89      22.326   9.997   0.765  1.00  0.63           H  
ATOM   1413 1HG  PRO A  89      19.415  10.565   1.478  1.00  0.63           H  
ATOM   1414 2HG  PRO A  89      20.287  11.042   0.019  1.00  0.63           H  
ATOM   1415 1HD  PRO A  89      18.683   8.951  -0.021  1.00  0.63           H  
ATOM   1416 2HD  PRO A  89      20.255   8.861  -0.884  1.00  0.63           H  
ATOM   1417  N   LEU A  90      19.671   8.305   3.753  1.00  0.62           N  
ATOM   1418  CA  LEU A  90      19.340   8.244   5.164  1.00  0.62           C  
ATOM   1419  C   LEU A  90      19.642   6.839   5.604  1.00  0.62           C  
ATOM   1420  O   LEU A  90      20.280   6.620   6.641  1.00  0.62           O  
ATOM   1421  CB  LEU A  90      17.855   8.521   5.419  1.00  0.62           C  
ATOM   1422  CG  LEU A  90      17.344   9.925   5.076  1.00  0.62           C  
ATOM   1423  CD1 LEU A  90      15.811   9.968   5.258  1.00  0.62           C  
ATOM   1424  CD2 LEU A  90      18.031  10.943   5.967  1.00  0.62           C  
ATOM   1425  H   LEU A  90      18.930   8.223   3.066  1.00  0.62           H  
ATOM   1426  HA  LEU A  90      19.958   8.945   5.721  1.00  0.62           H  
ATOM   1427 1HB  LEU A  90      17.276   7.822   4.823  1.00  0.62           H  
ATOM   1428 2HB  LEU A  90      17.639   8.330   6.469  1.00  0.62           H  
ATOM   1429  HG  LEU A  90      17.567  10.145   4.029  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  90      15.438  10.959   4.998  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  90      15.354   9.234   4.609  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  90      15.560   9.743   6.291  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  90      17.673  11.942   5.718  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  90      17.806  10.726   7.012  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  90      19.109  10.893   5.808  1.00  0.62           H  
ATOM   1436  N   ALA A  91      19.223   5.884   4.770  1.00  0.61           N  
ATOM   1437  CA  ALA A  91      19.451   4.484   5.052  1.00  0.61           C  
ATOM   1438  C   ALA A  91      20.934   4.208   5.088  1.00  0.61           C  
ATOM   1439  O   ALA A  91      21.409   3.479   5.952  1.00  0.61           O  
ATOM   1440  CB  ALA A  91      18.786   3.606   4.027  1.00  0.61           C  
ATOM   1441  H   ALA A  91      18.727   6.157   3.921  1.00  0.61           H  
ATOM   1442  HA  ALA A  91      19.036   4.268   6.025  1.00  0.61           H  
ATOM   1443 1HB  ALA A  91      18.960   2.560   4.273  1.00  0.61           H  
ATOM   1444 2HB  ALA A  91      17.715   3.807   4.021  1.00  0.61           H  
ATOM   1445 3HB  ALA A  91      19.203   3.827   3.047  1.00  0.61           H  
ATOM   1446  N   GLN A  92      21.692   4.838   4.185  1.00  0.62           N  
ATOM   1447  CA  GLN A  92      23.130   4.638   4.179  1.00  0.62           C  
ATOM   1448  C   GLN A  92      23.751   5.172   5.446  1.00  0.62           C  
ATOM   1449  O   GLN A  92      24.591   4.510   6.052  1.00  0.62           O  
ATOM   1450  CB  GLN A  92      23.772   5.297   2.956  1.00  0.62           C  
ATOM   1451  CG  GLN A  92      23.448   4.604   1.643  1.00  0.62           C  
ATOM   1452  CD  GLN A  92      23.946   5.347   0.431  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92      24.164   6.561   0.466  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92      24.135   4.620  -0.664  1.00  0.62           N  
ATOM   1455  H   GLN A  92      21.254   5.420   3.471  1.00  0.62           H  
ATOM   1456  HA  GLN A  92      23.338   3.584   4.149  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92      23.447   6.327   2.895  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92      24.855   5.302   3.076  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92      23.938   3.640   1.657  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92      22.375   4.473   1.557  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92      24.465   5.054  -1.502  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92      23.949   3.638  -0.648  1.00  0.62           H  
ATOM   1463  N   SER A  93      23.302   6.325   5.922  1.00  0.62           N  
ATOM   1464  CA  SER A  93      23.889   6.844   7.139  1.00  0.62           C  
ATOM   1465  C   SER A  93      23.589   5.912   8.321  1.00  0.62           C  
ATOM   1466  O   SER A  93      24.491   5.517   9.075  1.00  0.62           O  
ATOM   1467  CB  SER A  93      23.328   8.226   7.405  1.00  0.62           C  
ATOM   1468  OG  SER A  93      23.698   9.125   6.388  1.00  0.62           O  
ATOM   1469  H   SER A  93      22.603   6.875   5.419  1.00  0.62           H  
ATOM   1470  HA  SER A  93      24.969   6.910   7.006  1.00  0.62           H  
ATOM   1471 1HB  SER A  93      22.241   8.175   7.472  1.00  0.62           H  
ATOM   1472 2HB  SER A  93      23.699   8.584   8.363  1.00  0.62           H  
ATOM   1473  HG  SER A  93      23.142   8.887   5.607  1.00  0.62           H  
ATOM   1474  N   HIS A  94      22.348   5.445   8.411  1.00  0.63           N  
ATOM   1475  CA  HIS A  94      21.956   4.589   9.518  1.00  0.63           C  
ATOM   1476  C   HIS A  94      22.619   3.213   9.453  1.00  0.63           C  
ATOM   1477  O   HIS A  94      23.042   2.674  10.479  1.00  0.63           O  
ATOM   1478  CB  HIS A  94      20.441   4.418   9.517  1.00  0.63           C  
ATOM   1479  CG  HIS A  94      19.639   5.596   9.995  1.00  0.63           C  
ATOM   1480  ND1 HIS A  94      19.416   6.698   9.215  1.00  0.63           N  
ATOM   1481  CD2 HIS A  94      18.970   5.812  11.155  1.00  0.63           C  
ATOM   1482  CE1 HIS A  94      18.654   7.557   9.868  1.00  0.63           C  
ATOM   1483  NE2 HIS A  94      18.367   7.044  11.054  1.00  0.63           N  
ATOM   1484  H   HIS A  94      21.643   5.748   7.732  1.00  0.63           H  
ATOM   1485  HA  HIS A  94      22.238   5.059  10.454  1.00  0.63           H  
ATOM   1486 1HB  HIS A  94      20.132   4.239   8.502  1.00  0.63           H  
ATOM   1487 2HB  HIS A  94      20.176   3.543  10.110  1.00  0.63           H  
ATOM   1488  HD1 HIS A  94      19.763   6.824   8.268  1.00  0.63           H  
ATOM   1489  HD2 HIS A  94      18.841   5.220  12.058  1.00  0.63           H  
ATOM   1490  HE1 HIS A  94      18.368   8.501   9.405  1.00  0.63           H  
ATOM   1491  N   ALA A  95      22.722   2.657   8.249  1.00  0.65           N  
ATOM   1492  CA  ALA A  95      23.267   1.329   8.014  1.00  0.65           C  
ATOM   1493  C   ALA A  95      24.789   1.241   7.962  1.00  0.65           C  
ATOM   1494  O   ALA A  95      25.357   0.196   8.314  1.00  0.65           O  
ATOM   1495  CB  ALA A  95      22.742   0.832   6.705  1.00  0.65           C  
ATOM   1496  H   ALA A  95      22.361   3.158   7.443  1.00  0.65           H  
ATOM   1497  HA  ALA A  95      22.920   0.684   8.820  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95      23.098  -0.158   6.509  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95      21.685   0.837   6.728  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95      23.091   1.496   5.931  1.00  0.65           H  
ATOM   1501  N   THR A  96      25.464   2.292   7.485  1.00  0.66           N  
ATOM   1502  CA  THR A  96      26.903   2.189   7.323  1.00  0.66           C  
ATOM   1503  C   THR A  96      27.694   3.066   8.298  1.00  0.66           C  
ATOM   1504  O   THR A  96      28.868   2.782   8.540  1.00  0.66           O  
ATOM   1505  CB  THR A  96      27.315   2.525   5.868  1.00  0.66           C  
ATOM   1506  OG1 THR A  96      27.031   3.889   5.561  1.00  0.66           O  
ATOM   1507  CG2 THR A  96      26.488   1.649   4.896  1.00  0.66           C  
ATOM   1508  H   THR A  96      24.986   3.135   7.181  1.00  0.66           H  
ATOM   1509  HA  THR A  96      27.194   1.161   7.504  1.00  0.66           H  
ATOM   1510  HB  THR A  96      28.376   2.330   5.729  1.00  0.66           H  
ATOM   1511  HG1 THR A  96      26.145   4.112   5.888  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96      26.767   1.878   3.869  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96      26.677   0.595   5.097  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96      25.431   1.862   5.037  1.00  0.66           H  
ATOM   1515  N   LYS A  97      27.077   4.101   8.887  1.00  0.67           N  
ATOM   1516  CA  LYS A  97      27.819   4.970   9.796  1.00  0.67           C  
ATOM   1517  C   LYS A  97      27.357   4.832  11.241  1.00  0.67           C  
ATOM   1518  O   LYS A  97      28.178   4.855  12.160  1.00  0.67           O  
ATOM   1519  CB  LYS A  97      27.700   6.434   9.372  1.00  0.67           C  
ATOM   1520  CG  LYS A  97      28.323   6.754   8.021  1.00  0.67           C  
ATOM   1521  CD  LYS A  97      28.220   8.241   7.701  1.00  0.67           C  
ATOM   1522  CE  LYS A  97      28.854   8.565   6.352  1.00  0.67           C  
ATOM   1523  NZ  LYS A  97      28.753  10.017   6.024  1.00  0.67           N  
ATOM   1524  H   LYS A  97      26.108   4.333   8.693  1.00  0.67           H  
ATOM   1525  HA  LYS A  97      28.871   4.691   9.760  1.00  0.67           H  
ATOM   1526 1HB  LYS A  97      26.652   6.724   9.335  1.00  0.67           H  
ATOM   1527 2HB  LYS A  97      28.179   7.064  10.120  1.00  0.67           H  
ATOM   1528 1HG  LYS A  97      29.370   6.453   8.024  1.00  0.67           H  
ATOM   1529 2HG  LYS A  97      27.801   6.187   7.245  1.00  0.67           H  
ATOM   1530 1HD  LYS A  97      27.166   8.531   7.678  1.00  0.67           H  
ATOM   1531 2HD  LYS A  97      28.720   8.817   8.479  1.00  0.67           H  
ATOM   1532 1HE  LYS A  97      29.904   8.280   6.374  1.00  0.67           H  
ATOM   1533 2HE  LYS A  97      28.347   7.991   5.575  1.00  0.67           H  
ATOM   1534 1HZ  LYS A  97      29.181  10.190   5.125  1.00  0.67           H  
ATOM   1535 2HZ  LYS A  97      27.779  10.288   5.990  1.00  0.67           H  
ATOM   1536 3HZ  LYS A  97      29.228  10.557   6.732  1.00  0.67           H  
ATOM   1537  N   HIS A  98      26.052   4.667  11.451  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      25.550   4.630  12.819  1.00  0.68           C  
ATOM   1539  C   HIS A  98      25.154   3.233  13.306  1.00  0.68           C  
ATOM   1540  O   HIS A  98      25.012   3.010  14.508  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      24.342   5.544  12.935  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      24.627   6.954  12.573  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      25.450   7.767  13.322  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      24.191   7.707  11.540  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      25.515   8.958  12.757  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      24.759   8.947  11.673  1.00  0.68           N  
ATOM   1547  H   HIS A  98      25.409   4.668  10.661  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      26.318   5.001  13.495  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      23.539   5.169  12.313  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      24.003   5.537  13.962  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      25.930   7.511  14.164  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98      23.525   7.500  10.707  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      26.122   9.749  13.197  1.00  0.68           H  
ATOM   1554  N   LYS A  99      24.982   2.290  12.384  1.00  0.68           N  
ATOM   1555  CA  LYS A  99      24.560   0.925  12.706  1.00  0.68           C  
ATOM   1556  C   LYS A  99      23.279   0.881  13.541  1.00  0.68           C  
ATOM   1557  O   LYS A  99      23.221   0.224  14.590  1.00  0.68           O  
ATOM   1558  CB  LYS A  99      25.693   0.160  13.391  1.00  0.68           C  
ATOM   1559  CG  LYS A  99      26.965   0.138  12.566  1.00  0.68           C  
ATOM   1560  CD  LYS A  99      26.725  -0.619  11.285  1.00  0.68           C  
ATOM   1561  CE  LYS A  99      27.945  -0.652  10.394  1.00  0.68           C  
ATOM   1562  NZ  LYS A  99      27.619  -1.278   9.099  1.00  0.68           N  
ATOM   1563  H   LYS A  99      25.111   2.535  11.412  1.00  0.68           H  
ATOM   1564  HA  LYS A  99      24.343   0.421  11.762  1.00  0.68           H  
ATOM   1565 1HB  LYS A  99      25.918   0.609  14.357  1.00  0.68           H  
ATOM   1566 2HB  LYS A  99      25.382  -0.869  13.567  1.00  0.68           H  
ATOM   1567 1HG  LYS A  99      27.268   1.160  12.325  1.00  0.68           H  
ATOM   1568 2HG  LYS A  99      27.764  -0.341  13.129  1.00  0.68           H  
ATOM   1569 1HD  LYS A  99      26.429  -1.642  11.514  1.00  0.68           H  
ATOM   1570 2HD  LYS A  99      25.909  -0.140  10.745  1.00  0.68           H  
ATOM   1571 1HE  LYS A  99      28.282   0.372  10.215  1.00  0.68           H  
ATOM   1572 2HE  LYS A  99      28.745  -1.212  10.872  1.00  0.68           H  
ATOM   1573 1HZ  LYS A  99      28.425  -1.277   8.497  1.00  0.68           H  
ATOM   1574 2HZ  LYS A  99      27.303  -2.220   9.243  1.00  0.68           H  
ATOM   1575 3HZ  LYS A  99      26.853  -0.718   8.677  1.00  0.68           H  
ATOM   1576  N   ILE A 100      22.260   1.606  13.079  1.00  0.68           N  
ATOM   1577  CA  ILE A 100      20.978   1.664  13.775  1.00  0.68           C  
ATOM   1578  C   ILE A 100      19.882   0.764  13.152  1.00  0.68           C  
ATOM   1579  O   ILE A 100      19.468   1.006  12.020  1.00  0.68           O  
ATOM   1580  CB  ILE A 100      20.460   3.098  13.814  1.00  0.68           C  
ATOM   1581  CG1 ILE A 100      21.434   3.979  14.569  1.00  0.68           C  
ATOM   1582  CG2 ILE A 100      19.133   3.112  14.464  1.00  0.68           C  
ATOM   1583  CD1 ILE A 100      21.132   5.464  14.477  1.00  0.68           C  
ATOM   1584  H   ILE A 100      22.407   2.116  12.208  1.00  0.68           H  
ATOM   1585  HA  ILE A 100      21.166   1.413  14.805  1.00  0.68           H  
ATOM   1586  HB  ILE A 100      20.385   3.482  12.800  1.00  0.68           H  
ATOM   1587 1HG1 ILE A 100      21.410   3.694  15.611  1.00  0.68           H  
ATOM   1588 2HG1 ILE A 100      22.425   3.793  14.195  1.00  0.68           H  
ATOM   1589 1HG2 ILE A 100      18.745   4.127  14.498  1.00  0.68           H  
ATOM   1590 2HG2 ILE A 100      18.451   2.479  13.898  1.00  0.68           H  
ATOM   1591 3HG2 ILE A 100      19.238   2.726  15.470  1.00  0.68           H  
ATOM   1592 1HD1 ILE A 100      21.870   6.024  15.056  1.00  0.68           H  
ATOM   1593 2HD1 ILE A 100      21.172   5.783  13.433  1.00  0.68           H  
ATOM   1594 3HD1 ILE A 100      20.139   5.659  14.878  1.00  0.68           H  
ATOM   1595  N   PRO A 101      19.384  -0.266  13.882  1.00  0.67           N  
ATOM   1596  CA  PRO A 101      18.354  -1.227  13.493  1.00  0.67           C  
ATOM   1597  C   PRO A 101      17.032  -0.578  13.124  1.00  0.67           C  
ATOM   1598  O   PRO A 101      16.658   0.464  13.661  1.00  0.67           O  
ATOM   1599  CB  PRO A 101      18.202  -2.087  14.748  1.00  0.67           C  
ATOM   1600  CG  PRO A 101      19.509  -1.978  15.446  1.00  0.67           C  
ATOM   1601  CD  PRO A 101      19.989  -0.586  15.181  1.00  0.67           C  
ATOM   1602  HA  PRO A 101      18.727  -1.838  12.658  1.00  0.67           H  
ATOM   1603 1HB  PRO A 101      17.368  -1.732  15.332  1.00  0.67           H  
ATOM   1604 2HB  PRO A 101      17.977  -3.109  14.483  1.00  0.67           H  
ATOM   1605 1HG  PRO A 101      19.397  -2.194  16.519  1.00  0.67           H  
ATOM   1606 2HG  PRO A 101      20.201  -2.734  15.045  1.00  0.67           H  
ATOM   1607 1HD  PRO A 101      19.675   0.117  15.948  1.00  0.67           H  
ATOM   1608 2HD  PRO A 101      21.066  -0.677  15.104  1.00  0.67           H  
ATOM   1609  N   VAL A 102      16.284  -1.233  12.247  1.00  0.67           N  
ATOM   1610  CA  VAL A 102      14.997  -0.712  11.799  1.00  0.67           C  
ATOM   1611  C   VAL A 102      13.974  -0.487  12.918  1.00  0.67           C  
ATOM   1612  O   VAL A 102      13.135   0.411  12.801  1.00  0.67           O  
ATOM   1613  CB  VAL A 102      14.403  -1.651  10.731  1.00  0.67           C  
ATOM   1614  CG1 VAL A 102      13.957  -2.966  11.351  1.00  0.67           C  
ATOM   1615  CG2 VAL A 102      13.231  -0.975  10.064  1.00  0.67           C  
ATOM   1616  H   VAL A 102      16.629  -2.109  11.854  1.00  0.67           H  
ATOM   1617  HA  VAL A 102      15.172   0.252  11.331  1.00  0.67           H  
ATOM   1618  HB  VAL A 102      15.172  -1.885   9.996  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 102      13.563  -3.613  10.568  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 102      14.797  -3.448  11.824  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 102      13.179  -2.790  12.085  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 102      12.815  -1.636   9.317  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 102      12.478  -0.756  10.814  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 102      13.553  -0.068   9.594  1.00  0.67           H  
ATOM   1625  N   LYS A 103      14.062  -1.232  14.029  1.00  0.66           N  
ATOM   1626  CA  LYS A 103      13.104  -1.028  15.118  1.00  0.66           C  
ATOM   1627  C   LYS A 103      13.205   0.390  15.696  1.00  0.66           C  
ATOM   1628  O   LYS A 103      12.251   0.890  16.285  1.00  0.66           O  
ATOM   1629  CB  LYS A 103      13.252  -2.066  16.246  1.00  0.66           C  
ATOM   1630  CG  LYS A 103      14.505  -1.968  17.095  1.00  0.66           C  
ATOM   1631  CD  LYS A 103      14.515  -3.025  18.209  1.00  0.66           C  
ATOM   1632  CE  LYS A 103      15.762  -2.902  19.090  1.00  0.66           C  
ATOM   1633  NZ  LYS A 103      15.764  -3.881  20.221  1.00  0.66           N  
ATOM   1634  H   LYS A 103      14.775  -1.942  14.098  1.00  0.66           H  
ATOM   1635  HA  LYS A 103      12.098  -1.140  14.709  1.00  0.66           H  
ATOM   1636 1HB  LYS A 103      12.399  -1.975  16.922  1.00  0.66           H  
ATOM   1637 2HB  LYS A 103      13.218  -3.066  15.818  1.00  0.66           H  
ATOM   1638 1HG  LYS A 103      15.377  -2.099  16.471  1.00  0.66           H  
ATOM   1639 2HG  LYS A 103      14.544  -0.986  17.560  1.00  0.66           H  
ATOM   1640 1HD  LYS A 103      13.629  -2.905  18.830  1.00  0.66           H  
ATOM   1641 2HD  LYS A 103      14.494  -4.019  17.766  1.00  0.66           H  
ATOM   1642 1HE  LYS A 103      16.637  -3.088  18.474  1.00  0.66           H  
ATOM   1643 2HE  LYS A 103      15.821  -1.890  19.502  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 103      16.616  -3.766  20.761  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 103      14.965  -3.705  20.821  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 103      15.721  -4.821  19.865  1.00  0.66           H  
ATOM   1647  N   TYR A 104      14.337   1.067  15.485  1.00  0.65           N  
ATOM   1648  CA  TYR A 104      14.519   2.412  16.000  1.00  0.65           C  
ATOM   1649  C   TYR A 104      13.702   3.387  15.173  1.00  0.65           C  
ATOM   1650  O   TYR A 104      13.283   4.438  15.655  1.00  0.65           O  
ATOM   1651  CB  TYR A 104      15.988   2.776  15.944  1.00  0.65           C  
ATOM   1652  CG  TYR A 104      16.826   2.017  16.928  1.00  0.65           C  
ATOM   1653  CD1 TYR A 104      16.829   0.668  16.867  1.00  0.65           C  
ATOM   1654  CD2 TYR A 104      17.625   2.657  17.849  1.00  0.65           C  
ATOM   1655  CE1 TYR A 104      17.590  -0.066  17.728  1.00  0.65           C  
ATOM   1656  CE2 TYR A 104      18.401   1.903  18.707  1.00  0.65           C  
ATOM   1657  CZ  TYR A 104      18.377   0.553  18.646  1.00  0.65           C  
ATOM   1658  OH  TYR A 104      19.148  -0.200  19.501  1.00  0.65           O  
ATOM   1659  H   TYR A 104      15.098   0.653  14.946  1.00  0.65           H  
ATOM   1660  HA  TYR A 104      14.171   2.450  17.025  1.00  0.65           H  
ATOM   1661 1HB  TYR A 104      16.357   2.580  14.948  1.00  0.65           H  
ATOM   1662 2HB  TYR A 104      16.111   3.840  16.136  1.00  0.65           H  
ATOM   1663  HD1 TYR A 104      16.213   0.175  16.127  1.00  0.65           H  
ATOM   1664  HD2 TYR A 104      17.650   3.745  17.898  1.00  0.65           H  
ATOM   1665  HE1 TYR A 104      17.577  -1.142  17.671  1.00  0.65           H  
ATOM   1666  HE2 TYR A 104      19.035   2.379  19.426  1.00  0.65           H  
ATOM   1667  HH  TYR A 104      19.421   0.341  20.252  1.00  0.65           H  
ATOM   1668  N   LEU A 105      13.447   3.039  13.914  1.00  0.65           N  
ATOM   1669  CA  LEU A 105      12.700   3.928  13.053  1.00  0.65           C  
ATOM   1670  C   LEU A 105      11.248   3.791  13.461  1.00  0.65           C  
ATOM   1671  O   LEU A 105      10.481   4.762  13.463  1.00  0.65           O  
ATOM   1672  CB  LEU A 105      12.893   3.521  11.601  1.00  0.65           C  
ATOM   1673  CG  LEU A 105      14.303   3.630  11.062  1.00  0.65           C  
ATOM   1674  CD1 LEU A 105      14.293   3.075   9.688  1.00  0.65           C  
ATOM   1675  CD2 LEU A 105      14.774   5.078  11.082  1.00  0.65           C  
ATOM   1676  H   LEU A 105      13.744   2.138  13.553  1.00  0.65           H  
ATOM   1677  HA  LEU A 105      13.028   4.955  13.206  1.00  0.65           H  
ATOM   1678 1HB  LEU A 105      12.585   2.485  11.493  1.00  0.65           H  
ATOM   1679 2HB  LEU A 105      12.247   4.136  10.975  1.00  0.65           H  
ATOM   1680  HG  LEU A 105      14.981   3.023  11.674  1.00  0.65           H  
ATOM   1681 1HD1 LEU A 105      15.283   3.119   9.266  1.00  0.65           H  
ATOM   1682 2HD1 LEU A 105      13.964   2.060   9.722  1.00  0.65           H  
ATOM   1683 3HD1 LEU A 105      13.609   3.653   9.094  1.00  0.65           H  
ATOM   1684 1HD2 LEU A 105      15.790   5.137  10.687  1.00  0.65           H  
ATOM   1685 2HD2 LEU A 105      14.116   5.685  10.471  1.00  0.65           H  
ATOM   1686 3HD2 LEU A 105      14.765   5.451  12.107  1.00  0.65           H  
ATOM   1687  N   GLU A 106      10.882   2.559  13.832  1.00  0.64           N  
ATOM   1688  CA  GLU A 106       9.539   2.277  14.317  1.00  0.64           C  
ATOM   1689  C   GLU A 106       9.303   3.044  15.623  1.00  0.64           C  
ATOM   1690  O   GLU A 106       8.261   3.683  15.796  1.00  0.64           O  
ATOM   1691  CB  GLU A 106       9.327   0.772  14.519  1.00  0.64           C  
ATOM   1692  CG  GLU A 106       7.930   0.383  14.975  1.00  0.64           C  
ATOM   1693  CD  GLU A 106       7.737  -1.116  15.097  1.00  0.64           C  
ATOM   1694  OE1 GLU A 106       8.657  -1.846  14.807  1.00  0.64           O  
ATOM   1695  OE2 GLU A 106       6.668  -1.527  15.488  1.00  0.64           O  
ATOM   1696  H   GLU A 106      11.572   1.807  13.766  1.00  0.64           H  
ATOM   1697  HA  GLU A 106       8.819   2.628  13.577  1.00  0.64           H  
ATOM   1698 1HB  GLU A 106       9.550   0.240  13.603  1.00  0.64           H  
ATOM   1699 2HB  GLU A 106      10.014   0.411  15.274  1.00  0.64           H  
ATOM   1700 1HG  GLU A 106       7.740   0.845  15.945  1.00  0.64           H  
ATOM   1701 2HG  GLU A 106       7.205   0.782  14.264  1.00  0.64           H  
ATOM   1702  N   PHE A 107      10.298   3.024  16.524  1.00  0.63           N  
ATOM   1703  CA  PHE A 107      10.177   3.718  17.804  1.00  0.63           C  
ATOM   1704  C   PHE A 107      10.000   5.221  17.585  1.00  0.63           C  
ATOM   1705  O   PHE A 107       9.152   5.856  18.221  1.00  0.63           O  
ATOM   1706  CB  PHE A 107      11.443   3.556  18.630  1.00  0.63           C  
ATOM   1707  CG  PHE A 107      11.784   2.191  19.137  1.00  0.63           C  
ATOM   1708  CD1 PHE A 107      10.855   1.179  19.227  1.00  0.63           C  
ATOM   1709  CD2 PHE A 107      13.089   1.934  19.534  1.00  0.63           C  
ATOM   1710  CE1 PHE A 107      11.229  -0.067  19.705  1.00  0.63           C  
ATOM   1711  CE2 PHE A 107      13.467   0.709  20.010  1.00  0.63           C  
ATOM   1712  CZ  PHE A 107      12.537  -0.296  20.098  1.00  0.63           C  
ATOM   1713  H   PHE A 107      11.128   2.461  16.336  1.00  0.63           H  
ATOM   1714  HA  PHE A 107       9.313   3.327  18.343  1.00  0.63           H  
ATOM   1715 1HB  PHE A 107      12.290   3.919  18.054  1.00  0.63           H  
ATOM   1716 2HB  PHE A 107      11.351   4.194  19.491  1.00  0.63           H  
ATOM   1717  HD1 PHE A 107       9.827   1.366  18.919  1.00  0.63           H  
ATOM   1718  HD2 PHE A 107      13.815   2.729  19.460  1.00  0.63           H  
ATOM   1719  HE1 PHE A 107      10.491  -0.863  19.776  1.00  0.63           H  
ATOM   1720  HE2 PHE A 107      14.501   0.528  20.321  1.00  0.63           H  
ATOM   1721  HZ  PHE A 107      12.830  -1.269  20.479  1.00  0.63           H  
ATOM   1722  N   ILE A 108      10.766   5.787  16.645  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      10.644   7.205  16.334  1.00  0.62           C  
ATOM   1724  C   ILE A 108       9.281   7.510  15.749  1.00  0.62           C  
ATOM   1725  O   ILE A 108       8.644   8.489  16.138  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      11.754   7.703  15.393  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      13.090   7.681  16.132  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      11.422   9.117  14.911  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      14.304   7.875  15.255  1.00  0.62           C  
ATOM   1730  H   ILE A 108      11.471   5.230  16.157  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      10.742   7.763  17.265  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      11.837   7.026  14.539  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      13.070   8.475  16.862  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      13.186   6.731  16.656  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      12.204   9.469  14.242  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      10.475   9.097  14.382  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      11.346   9.789  15.767  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      15.201   7.854  15.873  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      14.349   7.067  14.519  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      14.237   8.833  14.742  1.00  0.62           H  
ATOM   1741  N   SER A 109       8.819   6.669  14.826  1.00  0.60           N  
ATOM   1742  CA  SER A 109       7.530   6.880  14.196  1.00  0.60           C  
ATOM   1743  C   SER A 109       6.418   6.905  15.237  1.00  0.60           C  
ATOM   1744  O   SER A 109       5.541   7.775  15.200  1.00  0.60           O  
ATOM   1745  CB  SER A 109       7.280   5.761  13.219  1.00  0.60           C  
ATOM   1746  OG  SER A 109       8.220   5.791  12.172  1.00  0.60           O  
ATOM   1747  H   SER A 109       9.386   5.875  14.529  1.00  0.60           H  
ATOM   1748  HA  SER A 109       7.552   7.834  13.673  1.00  0.60           H  
ATOM   1749 1HB  SER A 109       7.347   4.810  13.734  1.00  0.60           H  
ATOM   1750 2HB  SER A 109       6.275   5.836  12.823  1.00  0.60           H  
ATOM   1751  HG  SER A 109       9.088   5.572  12.589  1.00  0.60           H  
ATOM   1752  N   GLU A 110       6.488   5.989  16.207  1.00  0.59           N  
ATOM   1753  CA  GLU A 110       5.490   5.943  17.264  1.00  0.59           C  
ATOM   1754  C   GLU A 110       5.560   7.205  18.108  1.00  0.59           C  
ATOM   1755  O   GLU A 110       4.529   7.787  18.454  1.00  0.59           O  
ATOM   1756  CB  GLU A 110       5.707   4.710  18.145  1.00  0.59           C  
ATOM   1757  CG  GLU A 110       4.752   4.581  19.323  1.00  0.59           C  
ATOM   1758  CD  GLU A 110       3.305   4.346  18.971  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110       3.016   3.900  17.884  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110       2.480   4.636  19.819  1.00  0.59           O  
ATOM   1761  H   GLU A 110       7.231   5.287  16.183  1.00  0.59           H  
ATOM   1762  HA  GLU A 110       4.503   5.886  16.809  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110       5.619   3.810  17.535  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110       6.723   4.729  18.543  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110       5.095   3.766  19.959  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110       4.831   5.501  19.893  1.00  0.59           H  
ATOM   1767  N   CYS A 111       6.776   7.668  18.403  1.00  0.59           N  
ATOM   1768  CA  CYS A 111       6.937   8.863  19.209  1.00  0.59           C  
ATOM   1769  C   CYS A 111       6.343  10.071  18.485  1.00  0.59           C  
ATOM   1770  O   CYS A 111       5.663  10.891  19.099  1.00  0.59           O  
ATOM   1771  CB  CYS A 111       8.407   9.096  19.495  1.00  0.59           C  
ATOM   1772  SG  CYS A 111       9.135   7.875  20.581  1.00  0.59           S  
ATOM   1773  H   CYS A 111       7.605   7.150  18.105  1.00  0.59           H  
ATOM   1774  HA  CYS A 111       6.413   8.720  20.152  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111       8.966   9.088  18.567  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111       8.542  10.076  19.956  1.00  0.59           H  
ATOM   1777  HG  CYS A 111       9.060   6.858  19.683  1.00  0.59           H  
ATOM   1778  N   ILE A 112       6.527  10.147  17.165  1.00  0.58           N  
ATOM   1779  CA  ILE A 112       5.963  11.247  16.385  1.00  0.58           C  
ATOM   1780  C   ILE A 112       4.449  11.240  16.477  1.00  0.58           C  
ATOM   1781  O   ILE A 112       3.838  12.277  16.740  1.00  0.58           O  
ATOM   1782  CB  ILE A 112       6.428  11.177  14.918  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112       7.910  11.497  14.869  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112       5.596  12.091  13.991  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112       8.524  11.203  13.581  1.00  0.58           C  
ATOM   1786  H   ILE A 112       7.105   9.443  16.704  1.00  0.58           H  
ATOM   1787  HA  ILE A 112       6.319  12.183  16.802  1.00  0.58           H  
ATOM   1788  HB  ILE A 112       6.321  10.149  14.573  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112       8.048  12.551  15.078  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112       8.420  10.921  15.635  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112       5.954  11.984  12.966  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112       4.549  11.793  14.039  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112       5.689  13.119  14.296  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112       9.583  11.461  13.609  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112       8.410  10.143  13.354  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112       8.020  11.791  12.844  1.00  0.58           H  
ATOM   1797  N   ILE A 113       3.843  10.069  16.331  1.00  0.58           N  
ATOM   1798  CA  ILE A 113       2.396   9.953  16.427  1.00  0.58           C  
ATOM   1799  C   ILE A 113       1.917  10.384  17.820  1.00  0.58           C  
ATOM   1800  O   ILE A 113       0.958  11.153  17.941  1.00  0.58           O  
ATOM   1801  CB  ILE A 113       1.979   8.507  16.098  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113       2.251   8.237  14.609  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113       0.528   8.213  16.445  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113       2.161   6.782  14.228  1.00  0.58           C  
ATOM   1805  H   ILE A 113       4.405   9.241  16.120  1.00  0.58           H  
ATOM   1806  HA  ILE A 113       1.947  10.615  15.691  1.00  0.58           H  
ATOM   1807  HB  ILE A 113       2.615   7.831  16.673  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113       1.534   8.792  14.011  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113       3.252   8.595  14.367  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113       0.309   7.172  16.211  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113       0.362   8.388  17.509  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      -0.116   8.835  15.869  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113       2.368   6.674  13.181  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113       2.895   6.211  14.803  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113       1.163   6.406  14.440  1.00  0.58           H  
ATOM   1816  N   GLN A 114       2.600   9.930  18.878  1.00  0.59           N  
ATOM   1817  CA  GLN A 114       2.208  10.320  20.232  1.00  0.59           C  
ATOM   1818  C   GLN A 114       2.352  11.826  20.479  1.00  0.59           C  
ATOM   1819  O   GLN A 114       1.503  12.435  21.148  1.00  0.59           O  
ATOM   1820  CB  GLN A 114       3.022   9.550  21.278  1.00  0.59           C  
ATOM   1821  CG  GLN A 114       2.675   8.070  21.370  1.00  0.59           C  
ATOM   1822  CD  GLN A 114       3.496   7.343  22.418  1.00  0.59           C  
ATOM   1823  OE1 GLN A 114       4.046   7.963  23.345  1.00  0.59           O  
ATOM   1824  NE2 GLN A 114       3.574   6.024  22.293  1.00  0.59           N  
ATOM   1825  H   GLN A 114       3.384   9.291  18.739  1.00  0.59           H  
ATOM   1826  HA  GLN A 114       1.159  10.061  20.364  1.00  0.59           H  
ATOM   1827 1HB  GLN A 114       4.083   9.628  21.029  1.00  0.59           H  
ATOM   1828 2HB  GLN A 114       2.881  10.003  22.257  1.00  0.59           H  
ATOM   1829 1HG  GLN A 114       1.622   7.968  21.626  1.00  0.59           H  
ATOM   1830 2HG  GLN A 114       2.868   7.598  20.402  1.00  0.59           H  
ATOM   1831 1HE2 GLN A 114       4.095   5.485  22.949  1.00  0.59           H  
ATOM   1832 2HE2 GLN A 114       3.110   5.552  21.499  1.00  0.59           H  
ATOM   1833  N   VAL A 115       3.401  12.446  19.931  1.00  0.61           N  
ATOM   1834  CA  VAL A 115       3.577  13.880  20.116  1.00  0.61           C  
ATOM   1835  C   VAL A 115       2.477  14.637  19.383  1.00  0.61           C  
ATOM   1836  O   VAL A 115       1.875  15.562  19.932  1.00  0.61           O  
ATOM   1837  CB  VAL A 115       4.965  14.362  19.653  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115       5.018  15.874  19.707  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115       6.005  13.818  20.565  1.00  0.61           C  
ATOM   1840  H   VAL A 115       4.094  11.911  19.405  1.00  0.61           H  
ATOM   1841  HA  VAL A 115       3.498  14.101  21.181  1.00  0.61           H  
ATOM   1842  HB  VAL A 115       5.146  14.038  18.624  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115       6.004  16.216  19.386  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115       4.254  16.284  19.056  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115       4.836  16.208  20.726  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115       6.979  14.172  20.265  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115       5.785  14.167  21.562  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115       5.984  12.746  20.543  1.00  0.61           H  
ATOM   1849  N   LEU A 116       2.173  14.226  18.153  1.00  0.62           N  
ATOM   1850  CA  LEU A 116       1.130  14.890  17.388  1.00  0.62           C  
ATOM   1851  C   LEU A 116      -0.223  14.777  18.077  1.00  0.62           C  
ATOM   1852  O   LEU A 116      -0.970  15.753  18.151  1.00  0.62           O  
ATOM   1853  CB  LEU A 116       1.022  14.237  16.019  1.00  0.62           C  
ATOM   1854  CG  LEU A 116       2.148  14.452  15.076  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116       1.976  13.540  13.889  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116       2.148  15.846  14.656  1.00  0.62           C  
ATOM   1857  H   LEU A 116       2.688  13.449  17.733  1.00  0.62           H  
ATOM   1858  HA  LEU A 116       1.389  15.942  17.283  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116       0.940  13.164  16.169  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116       0.108  14.583  15.537  1.00  0.62           H  
ATOM   1861  HG  LEU A 116       3.089  14.220  15.552  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116       2.796  13.694  13.189  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116       1.977  12.508  14.228  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116       1.036  13.759  13.406  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116       2.947  15.954  13.973  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116       1.217  16.089  14.175  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116       2.288  16.501  15.516  1.00  0.62           H  
ATOM   1868  N   GLN A 117      -0.521  13.605  18.635  1.00  0.65           N  
ATOM   1869  CA  GLN A 117      -1.774  13.395  19.346  1.00  0.65           C  
ATOM   1870  C   GLN A 117      -1.857  14.267  20.585  1.00  0.65           C  
ATOM   1871  O   GLN A 117      -2.897  14.859  20.879  1.00  0.65           O  
ATOM   1872  CB  GLN A 117      -1.917  11.918  19.725  1.00  0.65           C  
ATOM   1873  CG  GLN A 117      -3.236  11.565  20.387  1.00  0.65           C  
ATOM   1874  CD  GLN A 117      -3.367  10.073  20.662  1.00  0.65           C  
ATOM   1875  OE1 GLN A 117      -2.508   9.275  20.279  1.00  0.65           O  
ATOM   1876  NE2 GLN A 117      -4.448   9.688  21.331  1.00  0.65           N  
ATOM   1877  H   GLN A 117       0.126  12.820  18.535  1.00  0.65           H  
ATOM   1878  HA  GLN A 117      -2.598  13.683  18.699  1.00  0.65           H  
ATOM   1879 1HB  GLN A 117      -1.791  11.293  18.844  1.00  0.65           H  
ATOM   1880 2HB  GLN A 117      -1.115  11.654  20.417  1.00  0.65           H  
ATOM   1881 1HG  GLN A 117      -3.303  12.099  21.336  1.00  0.65           H  
ATOM   1882 2HG  GLN A 117      -4.051  11.866  19.725  1.00  0.65           H  
ATOM   1883 1HE2 GLN A 117      -4.587   8.719  21.542  1.00  0.65           H  
ATOM   1884 2HE2 GLN A 117      -5.121  10.365  21.628  1.00  0.65           H  
ATOM   1885  N   SER A 118      -0.749  14.346  21.315  1.00  0.68           N  
ATOM   1886  CA  SER A 118      -0.671  15.122  22.536  1.00  0.68           C  
ATOM   1887  C   SER A 118      -0.786  16.628  22.292  1.00  0.68           C  
ATOM   1888  O   SER A 118      -1.427  17.338  23.070  1.00  0.68           O  
ATOM   1889  CB  SER A 118       0.641  14.828  23.225  1.00  0.68           C  
ATOM   1890  OG  SER A 118       0.702  13.481  23.619  1.00  0.68           O  
ATOM   1891  H   SER A 118       0.079  13.820  21.034  1.00  0.68           H  
ATOM   1892  HA  SER A 118      -1.491  14.815  23.185  1.00  0.68           H  
ATOM   1893 1HB  SER A 118       1.468  15.051  22.549  1.00  0.68           H  
ATOM   1894 2HB  SER A 118       0.746  15.472  24.094  1.00  0.68           H  
ATOM   1895  HG  SER A 118       0.833  12.972  22.781  1.00  0.68           H  
ATOM   1896  N   LYS A 119      -0.159  17.120  21.217  1.00  0.71           N  
ATOM   1897  CA  LYS A 119      -0.162  18.553  20.940  1.00  0.71           C  
ATOM   1898  C   LYS A 119      -1.335  19.035  20.091  1.00  0.71           C  
ATOM   1899  O   LYS A 119      -1.802  20.163  20.272  1.00  0.71           O  
ATOM   1900  CB  LYS A 119       1.128  18.980  20.235  1.00  0.71           C  
ATOM   1901  CG  LYS A 119       2.396  18.883  21.065  1.00  0.71           C  
ATOM   1902  CD  LYS A 119       3.592  19.428  20.289  1.00  0.71           C  
ATOM   1903  CE  LYS A 119       3.540  20.970  20.232  1.00  0.71           C  
ATOM   1904  NZ  LYS A 119       4.724  21.554  19.540  1.00  0.71           N  
ATOM   1905  H   LYS A 119       0.372  16.492  20.615  1.00  0.71           H  
ATOM   1906  HA  LYS A 119      -0.216  19.076  21.893  1.00  0.71           H  
ATOM   1907 1HB  LYS A 119       1.273  18.344  19.359  1.00  0.71           H  
ATOM   1908 2HB  LYS A 119       1.026  20.003  19.881  1.00  0.71           H  
ATOM   1909 1HG  LYS A 119       2.280  19.442  21.991  1.00  0.71           H  
ATOM   1910 2HG  LYS A 119       2.587  17.834  21.313  1.00  0.71           H  
ATOM   1911 1HD  LYS A 119       4.524  19.108  20.772  1.00  0.71           H  
ATOM   1912 2HD  LYS A 119       3.575  19.035  19.274  1.00  0.71           H  
ATOM   1913 1HE  LYS A 119       2.636  21.283  19.710  1.00  0.71           H  
ATOM   1914 2HE  LYS A 119       3.512  21.352  21.251  1.00  0.71           H  
ATOM   1915 1HZ  LYS A 119       4.703  22.584  19.504  1.00  0.71           H  
ATOM   1916 2HZ  LYS A 119       5.566  21.289  20.012  1.00  0.71           H  
ATOM   1917 3HZ  LYS A 119       4.766  21.243  18.588  1.00  0.71           H  
ATOM   1918  N   HIS A 120      -1.828  18.209  19.166  1.00  0.73           N  
ATOM   1919  CA  HIS A 120      -2.881  18.666  18.274  1.00  0.73           C  
ATOM   1920  C   HIS A 120      -4.030  17.652  18.150  1.00  0.73           C  
ATOM   1921  O   HIS A 120      -4.384  17.260  17.030  1.00  0.73           O  
ATOM   1922  CB  HIS A 120      -2.264  18.881  16.893  1.00  0.73           C  
ATOM   1923  CG  HIS A 120      -1.064  19.772  16.929  1.00  0.73           C  
ATOM   1924  ND1 HIS A 120      -1.142  21.132  17.134  1.00  0.73           N  
ATOM   1925  CD2 HIS A 120       0.252  19.481  16.802  1.00  0.73           C  
ATOM   1926  CE1 HIS A 120       0.080  21.640  17.139  1.00  0.73           C  
ATOM   1927  NE2 HIS A 120       0.941  20.654  16.942  1.00  0.73           N  
ATOM   1928  H   HIS A 120      -1.449  17.275  19.037  1.00  0.73           H  
ATOM   1929  HA  HIS A 120      -3.283  19.616  18.617  1.00  0.73           H  
ATOM   1930 1HB  HIS A 120      -1.965  17.916  16.475  1.00  0.73           H  
ATOM   1931 2HB  HIS A 120      -3.006  19.321  16.220  1.00  0.73           H  
ATOM   1932  HD1 HIS A 120      -1.979  21.662  17.282  1.00  0.73           H  
ATOM   1933  HD2 HIS A 120       0.789  18.546  16.635  1.00  0.73           H  
ATOM   1934  HE1 HIS A 120       0.236  22.707  17.290  1.00  0.73           H  
ATOM   1935  N   PRO A 121      -4.714  17.299  19.261  1.00  0.75           N  
ATOM   1936  CA  PRO A 121      -5.766  16.296  19.339  1.00  0.75           C  
ATOM   1937  C   PRO A 121      -6.992  16.659  18.515  1.00  0.75           C  
ATOM   1938  O   PRO A 121      -7.782  15.792  18.149  1.00  0.75           O  
ATOM   1939  CB  PRO A 121      -6.108  16.279  20.838  1.00  0.75           C  
ATOM   1940  CG  PRO A 121      -5.672  17.631  21.351  1.00  0.75           C  
ATOM   1941  CD  PRO A 121      -4.444  17.964  20.555  1.00  0.75           C  
ATOM   1942  HA  PRO A 121      -5.355  15.323  19.023  1.00  0.75           H  
ATOM   1943 1HB  PRO A 121      -7.181  16.090  20.975  1.00  0.75           H  
ATOM   1944 2HB  PRO A 121      -5.566  15.453  21.328  1.00  0.75           H  
ATOM   1945 1HG  PRO A 121      -6.477  18.365  21.222  1.00  0.75           H  
ATOM   1946 2HG  PRO A 121      -5.462  17.573  22.430  1.00  0.75           H  
ATOM   1947 1HD  PRO A 121      -4.350  19.049  20.463  1.00  0.75           H  
ATOM   1948 2HD  PRO A 121      -3.576  17.504  21.055  1.00  0.75           H  
ATOM   1949  N   GLY A 122      -7.155  17.951  18.211  1.00  0.75           N  
ATOM   1950  CA  GLY A 122      -8.300  18.394  17.430  1.00  0.75           C  
ATOM   1951  C   GLY A 122      -8.140  18.086  15.944  1.00  0.75           C  
ATOM   1952  O   GLY A 122      -9.126  18.059  15.205  1.00  0.75           O  
ATOM   1953  H   GLY A 122      -6.488  18.635  18.531  1.00  0.75           H  
ATOM   1954 1HA  GLY A 122      -9.202  17.914  17.809  1.00  0.75           H  
ATOM   1955 2HA  GLY A 122      -8.431  19.467  17.565  1.00  0.75           H  
ATOM   1956  N   ASP A 123      -6.895  17.882  15.500  1.00  0.74           N  
ATOM   1957  CA  ASP A 123      -6.630  17.596  14.097  1.00  0.74           C  
ATOM   1958  C   ASP A 123      -6.293  16.126  13.923  1.00  0.74           C  
ATOM   1959  O   ASP A 123      -6.707  15.460  12.967  1.00  0.74           O  
ATOM   1960  CB  ASP A 123      -5.440  18.416  13.583  1.00  0.74           C  
ATOM   1961  CG  ASP A 123      -5.657  19.927  13.641  1.00  0.74           C  
ATOM   1962  OD1 ASP A 123      -6.638  20.396  13.135  1.00  0.74           O  
ATOM   1963  OD2 ASP A 123      -4.789  20.621  14.150  1.00  0.74           O  
ATOM   1964  H   ASP A 123      -6.117  17.883  16.154  1.00  0.74           H  
ATOM   1965  HA  ASP A 123      -7.517  17.825  13.509  1.00  0.74           H  
ATOM   1966 1HB  ASP A 123      -4.557  18.169  14.180  1.00  0.74           H  
ATOM   1967 2HB  ASP A 123      -5.223  18.130  12.554  1.00  0.74           H  
ATOM   1968  N   PHE A 124      -5.556  15.594  14.888  1.00  0.72           N  
ATOM   1969  CA  PHE A 124      -5.030  14.253  14.762  1.00  0.72           C  
ATOM   1970  C   PHE A 124      -5.992  13.200  15.301  1.00  0.72           C  
ATOM   1971  O   PHE A 124      -5.732  12.558  16.326  1.00  0.72           O  
ATOM   1972  CB  PHE A 124      -3.678  14.229  15.451  1.00  0.72           C  
ATOM   1973  CG  PHE A 124      -2.768  13.134  15.047  1.00  0.72           C  
ATOM   1974  CD1 PHE A 124      -2.376  13.022  13.756  1.00  0.72           C  
ATOM   1975  CD2 PHE A 124      -2.236  12.303  15.945  1.00  0.72           C  
ATOM   1976  CE1 PHE A 124      -1.478  12.081  13.355  1.00  0.72           C  
ATOM   1977  CE2 PHE A 124      -1.330  11.372  15.586  1.00  0.72           C  
ATOM   1978  CZ  PHE A 124      -0.941  11.247  14.278  1.00  0.72           C  
ATOM   1979  H   PHE A 124      -5.283  16.156  15.694  1.00  0.72           H  
ATOM   1980  HA  PHE A 124      -4.864  14.061  13.705  1.00  0.72           H  
ATOM   1981 1HB  PHE A 124      -3.166  15.178  15.269  1.00  0.72           H  
ATOM   1982 2HB  PHE A 124      -3.833  14.162  16.528  1.00  0.72           H  
ATOM   1983  HD1 PHE A 124      -2.798  13.698  13.049  1.00  0.72           H  
ATOM   1984  HD2 PHE A 124      -2.531  12.393  16.958  1.00  0.72           H  
ATOM   1985  HE1 PHE A 124      -1.192  12.017  12.313  1.00  0.72           H  
ATOM   1986  HE2 PHE A 124      -0.921  10.735  16.352  1.00  0.72           H  
ATOM   1987  HZ  PHE A 124      -0.214  10.496  13.988  1.00  0.72           H  
ATOM   1988  N   GLY A 125      -7.105  13.042  14.585  1.00  0.69           N  
ATOM   1989  CA  GLY A 125      -8.161  12.103  14.951  1.00  0.69           C  
ATOM   1990  C   GLY A 125      -7.807  10.715  14.449  1.00  0.69           C  
ATOM   1991  O   GLY A 125      -6.728  10.524  13.891  1.00  0.69           O  
ATOM   1992  H   GLY A 125      -7.204  13.649  13.769  1.00  0.69           H  
ATOM   1993 1HA  GLY A 125      -8.284  12.091  16.035  1.00  0.69           H  
ATOM   1994 2HA  GLY A 125      -9.106  12.429  14.518  1.00  0.69           H  
ATOM   1995  N   ALA A 126      -8.715   9.752  14.586  1.00  0.66           N  
ATOM   1996  CA  ALA A 126      -8.384   8.384  14.182  1.00  0.66           C  
ATOM   1997  C   ALA A 126      -8.007   8.257  12.707  1.00  0.66           C  
ATOM   1998  O   ALA A 126      -7.075   7.526  12.364  1.00  0.66           O  
ATOM   1999  CB  ALA A 126      -9.552   7.460  14.468  1.00  0.66           C  
ATOM   2000  H   ALA A 126      -9.609   9.952  15.015  1.00  0.66           H  
ATOM   2001  HA  ALA A 126      -7.526   8.064  14.777  1.00  0.66           H  
ATOM   2002 1HB  ALA A 126      -9.279   6.440  14.203  1.00  0.66           H  
ATOM   2003 2HB  ALA A 126      -9.803   7.506  15.527  1.00  0.66           H  
ATOM   2004 3HB  ALA A 126     -10.413   7.770  13.875  1.00  0.66           H  
ATOM   2005  N   ASP A 127      -8.686   8.989  11.823  1.00  0.64           N  
ATOM   2006  CA  ASP A 127      -8.359   8.862  10.406  1.00  0.64           C  
ATOM   2007  C   ASP A 127      -6.951   9.376  10.136  1.00  0.64           C  
ATOM   2008  O   ASP A 127      -6.200   8.796   9.345  1.00  0.64           O  
ATOM   2009  CB  ASP A 127      -9.358   9.644   9.554  1.00  0.64           C  
ATOM   2010  CG  ASP A 127     -10.746   9.022   9.526  1.00  0.64           C  
ATOM   2011  OD1 ASP A 127     -10.893   7.894   9.938  1.00  0.64           O  
ATOM   2012  OD2 ASP A 127     -11.654   9.689   9.097  1.00  0.64           O  
ATOM   2013  H   ASP A 127      -9.430   9.597  12.129  1.00  0.64           H  
ATOM   2014  HA  ASP A 127      -8.402   7.809  10.130  1.00  0.64           H  
ATOM   2015 1HB  ASP A 127      -9.435  10.665   9.927  1.00  0.64           H  
ATOM   2016 2HB  ASP A 127      -8.987   9.702   8.533  1.00  0.64           H  
ATOM   2017  N   ALA A 128      -6.605  10.476  10.806  1.00  0.62           N  
ATOM   2018  CA  ALA A 128      -5.300  11.100  10.671  1.00  0.62           C  
ATOM   2019  C   ALA A 128      -4.205  10.210  11.232  1.00  0.62           C  
ATOM   2020  O   ALA A 128      -3.133  10.091  10.637  1.00  0.62           O  
ATOM   2021  CB  ALA A 128      -5.292  12.423  11.381  1.00  0.62           C  
ATOM   2022  H   ALA A 128      -7.271  10.876  11.451  1.00  0.62           H  
ATOM   2023  HA  ALA A 128      -5.104  11.256   9.611  1.00  0.62           H  
ATOM   2024 1HB  ALA A 128      -4.326  12.880  11.259  1.00  0.62           H  
ATOM   2025 2HB  ALA A 128      -6.061  13.077  10.971  1.00  0.62           H  
ATOM   2026 3HB  ALA A 128      -5.482  12.245  12.427  1.00  0.62           H  
ATOM   2027  N   GLN A 129      -4.491   9.565  12.371  1.00  0.61           N  
ATOM   2028  CA  GLN A 129      -3.537   8.671  13.017  1.00  0.61           C  
ATOM   2029  C   GLN A 129      -3.270   7.488  12.112  1.00  0.61           C  
ATOM   2030  O   GLN A 129      -2.126   7.053  11.953  1.00  0.61           O  
ATOM   2031  CB  GLN A 129      -4.085   8.195  14.370  1.00  0.61           C  
ATOM   2032  CG  GLN A 129      -4.136   9.274  15.446  1.00  0.61           C  
ATOM   2033  CD  GLN A 129      -4.877   8.857  16.693  1.00  0.61           C  
ATOM   2034  OE1 GLN A 129      -4.808   7.692  17.113  1.00  0.61           O  
ATOM   2035  NE2 GLN A 129      -5.604   9.797  17.303  1.00  0.61           N  
ATOM   2036  H   GLN A 129      -5.393   9.724  12.820  1.00  0.61           H  
ATOM   2037  HA  GLN A 129      -2.604   9.203  13.173  1.00  0.61           H  
ATOM   2038 1HB  GLN A 129      -5.096   7.819  14.230  1.00  0.61           H  
ATOM   2039 2HB  GLN A 129      -3.477   7.372  14.739  1.00  0.61           H  
ATOM   2040 1HG  GLN A 129      -3.128   9.442  15.751  1.00  0.61           H  
ATOM   2041 2HG  GLN A 129      -4.571  10.191  15.052  1.00  0.61           H  
ATOM   2042 1HE2 GLN A 129      -6.117   9.576  18.126  1.00  0.61           H  
ATOM   2043 2HE2 GLN A 129      -5.639  10.755  16.929  1.00  0.61           H  
ATOM   2044  N   GLY A 130      -4.328   6.993  11.473  1.00  0.61           N  
ATOM   2045  CA  GLY A 130      -4.216   5.897  10.535  1.00  0.61           C  
ATOM   2046  C   GLY A 130      -3.311   6.302   9.384  1.00  0.61           C  
ATOM   2047  O   GLY A 130      -2.328   5.623   9.079  1.00  0.61           O  
ATOM   2048  H   GLY A 130      -5.255   7.377  11.662  1.00  0.61           H  
ATOM   2049 1HA  GLY A 130      -3.816   5.018  11.038  1.00  0.61           H  
ATOM   2050 2HA  GLY A 130      -5.207   5.645  10.158  1.00  0.61           H  
ATOM   2051  N   ALA A 131      -3.645   7.424   8.744  1.00  0.61           N  
ATOM   2052  CA  ALA A 131      -2.889   7.911   7.601  1.00  0.61           C  
ATOM   2053  C   ALA A 131      -1.423   8.195   7.940  1.00  0.61           C  
ATOM   2054  O   ALA A 131      -0.526   7.856   7.160  1.00  0.61           O  
ATOM   2055  CB  ALA A 131      -3.555   9.167   7.091  1.00  0.61           C  
ATOM   2056  H   ALA A 131      -4.469   7.946   9.048  1.00  0.61           H  
ATOM   2057  HA  ALA A 131      -2.919   7.146   6.825  1.00  0.61           H  
ATOM   2058 1HB  ALA A 131      -3.037   9.520   6.215  1.00  0.61           H  
ATOM   2059 2HB  ALA A 131      -4.589   8.948   6.831  1.00  0.61           H  
ATOM   2060 3HB  ALA A 131      -3.531   9.934   7.865  1.00  0.61           H  
ATOM   2061  N   MET A 132      -1.164   8.769   9.121  1.00  0.61           N  
ATOM   2062  CA  MET A 132       0.204   9.071   9.523  1.00  0.61           C  
ATOM   2063  C   MET A 132       0.962   7.790   9.764  1.00  0.61           C  
ATOM   2064  O   MET A 132       2.100   7.651   9.319  1.00  0.61           O  
ATOM   2065  CB  MET A 132       0.205   9.941  10.769  1.00  0.61           C  
ATOM   2066  CG  MET A 132       1.572  10.467  11.232  1.00  0.61           C  
ATOM   2067  SD  MET A 132       2.391  11.555  10.014  1.00  0.61           S  
ATOM   2068  CE  MET A 132       1.414  13.091  10.114  1.00  0.61           C  
ATOM   2069  H   MET A 132      -1.930   9.037   9.736  1.00  0.61           H  
ATOM   2070  HA  MET A 132       0.705   9.600   8.719  1.00  0.61           H  
ATOM   2071 1HB  MET A 132      -0.434  10.798  10.583  1.00  0.61           H  
ATOM   2072 2HB  MET A 132      -0.242   9.380  11.595  1.00  0.61           H  
ATOM   2073 1HG  MET A 132       1.453  11.017  12.161  1.00  0.61           H  
ATOM   2074 2HG  MET A 132       2.217   9.620  11.427  1.00  0.61           H  
ATOM   2075 1HE  MET A 132       1.812  13.828   9.412  1.00  0.61           H  
ATOM   2076 2HE  MET A 132       0.374  12.879   9.860  1.00  0.61           H  
ATOM   2077 3HE  MET A 132       1.460  13.494  11.109  1.00  0.61           H  
ATOM   2078  N   ASN A 133       0.320   6.819  10.413  1.00  0.62           N  
ATOM   2079  CA  ASN A 133       0.980   5.558  10.664  1.00  0.62           C  
ATOM   2080  C   ASN A 133       1.364   4.926   9.346  1.00  0.62           C  
ATOM   2081  O   ASN A 133       2.508   4.510   9.169  1.00  0.62           O  
ATOM   2082  CB  ASN A 133       0.108   4.620  11.479  1.00  0.62           C  
ATOM   2083  CG  ASN A 133       0.840   3.373  11.870  1.00  0.62           C  
ATOM   2084  OD1 ASN A 133       1.836   3.438  12.601  1.00  0.62           O  
ATOM   2085  ND2 ASN A 133       0.381   2.239  11.402  1.00  0.62           N  
ATOM   2086  H   ASN A 133      -0.627   6.957  10.767  1.00  0.62           H  
ATOM   2087  HA  ASN A 133       1.903   5.743  11.205  1.00  0.62           H  
ATOM   2088 1HB  ASN A 133      -0.235   5.134  12.377  1.00  0.62           H  
ATOM   2089 2HB  ASN A 133      -0.777   4.353  10.899  1.00  0.62           H  
ATOM   2090 1HD2 ASN A 133       0.843   1.380  11.631  1.00  0.62           H  
ATOM   2091 2HD2 ASN A 133      -0.426   2.235  10.813  1.00  0.62           H  
ATOM   2092  N   LYS A 134       0.426   4.874   8.399  1.00  0.63           N  
ATOM   2093  CA  LYS A 134       0.725   4.230   7.135  1.00  0.63           C  
ATOM   2094  C   LYS A 134       1.864   4.953   6.407  1.00  0.63           C  
ATOM   2095  O   LYS A 134       2.738   4.306   5.821  1.00  0.63           O  
ATOM   2096  CB  LYS A 134      -0.513   4.189   6.249  1.00  0.63           C  
ATOM   2097  CG  LYS A 134      -1.629   3.272   6.697  1.00  0.63           C  
ATOM   2098  CD  LYS A 134      -2.784   3.369   5.708  1.00  0.63           C  
ATOM   2099  CE  LYS A 134      -3.984   2.541   6.122  1.00  0.63           C  
ATOM   2100  NZ  LYS A 134      -5.091   2.649   5.118  1.00  0.63           N  
ATOM   2101  H   LYS A 134      -0.506   5.252   8.580  1.00  0.63           H  
ATOM   2102  HA  LYS A 134       1.044   3.209   7.336  1.00  0.63           H  
ATOM   2103 1HB  LYS A 134      -0.912   5.200   6.113  1.00  0.63           H  
ATOM   2104 2HB  LYS A 134      -0.221   3.807   5.298  1.00  0.63           H  
ATOM   2105 1HG  LYS A 134      -1.269   2.245   6.741  1.00  0.63           H  
ATOM   2106 2HG  LYS A 134      -1.973   3.565   7.685  1.00  0.63           H  
ATOM   2107 1HD  LYS A 134      -3.097   4.415   5.630  1.00  0.63           H  
ATOM   2108 2HD  LYS A 134      -2.452   3.043   4.724  1.00  0.63           H  
ATOM   2109 1HE  LYS A 134      -3.693   1.499   6.221  1.00  0.63           H  
ATOM   2110 2HE  LYS A 134      -4.346   2.903   7.084  1.00  0.63           H  
ATOM   2111 1HZ  LYS A 134      -5.880   2.104   5.415  1.00  0.63           H  
ATOM   2112 2HZ  LYS A 134      -5.385   3.639   5.009  1.00  0.63           H  
ATOM   2113 3HZ  LYS A 134      -4.769   2.315   4.227  1.00  0.63           H  
ATOM   2114  N   ALA A 135       1.884   6.291   6.461  1.00  0.64           N  
ATOM   2115  CA  ALA A 135       2.952   7.054   5.821  1.00  0.64           C  
ATOM   2116  C   ALA A 135       4.308   6.728   6.420  1.00  0.64           C  
ATOM   2117  O   ALA A 135       5.312   6.593   5.708  1.00  0.64           O  
ATOM   2118  CB  ALA A 135       2.709   8.530   5.988  1.00  0.64           C  
ATOM   2119  H   ALA A 135       1.132   6.795   6.935  1.00  0.64           H  
ATOM   2120  HA  ALA A 135       2.966   6.796   4.762  1.00  0.64           H  
ATOM   2121 1HB  ALA A 135       3.496   9.069   5.496  1.00  0.64           H  
ATOM   2122 2HB  ALA A 135       1.767   8.796   5.557  1.00  0.64           H  
ATOM   2123 3HB  ALA A 135       2.702   8.783   7.048  1.00  0.64           H  
ATOM   2124  N   LEU A 136       4.329   6.577   7.740  1.00  0.65           N  
ATOM   2125  CA  LEU A 136       5.556   6.282   8.441  1.00  0.65           C  
ATOM   2126  C   LEU A 136       5.987   4.842   8.175  1.00  0.65           C  
ATOM   2127  O   LEU A 136       7.184   4.571   8.052  1.00  0.65           O  
ATOM   2128  CB  LEU A 136       5.365   6.597   9.915  1.00  0.65           C  
ATOM   2129  CG  LEU A 136       5.169   8.126  10.198  1.00  0.65           C  
ATOM   2130  CD1 LEU A 136       4.834   8.379  11.657  1.00  0.65           C  
ATOM   2131  CD2 LEU A 136       6.400   8.852   9.817  1.00  0.65           C  
ATOM   2132  H   LEU A 136       3.470   6.709   8.277  1.00  0.65           H  
ATOM   2133  HA  LEU A 136       6.332   6.942   8.062  1.00  0.65           H  
ATOM   2134 1HB  LEU A 136       4.484   6.064  10.278  1.00  0.65           H  
ATOM   2135 2HB  LEU A 136       6.236   6.255  10.457  1.00  0.65           H  
ATOM   2136  HG  LEU A 136       4.346   8.495   9.596  1.00  0.65           H  
ATOM   2137 1HD1 LEU A 136       4.690   9.448  11.818  1.00  0.65           H  
ATOM   2138 2HD1 LEU A 136       3.923   7.850  11.904  1.00  0.65           H  
ATOM   2139 3HD1 LEU A 136       5.630   8.037  12.282  1.00  0.65           H  
ATOM   2140 1HD2 LEU A 136       6.228   9.896   9.993  1.00  0.65           H  
ATOM   2141 2HD2 LEU A 136       7.241   8.503  10.420  1.00  0.65           H  
ATOM   2142 3HD2 LEU A 136       6.609   8.683   8.762  1.00  0.65           H  
ATOM   2143  N   GLU A 137       5.018   3.927   8.033  1.00  0.66           N  
ATOM   2144  CA  GLU A 137       5.319   2.543   7.677  1.00  0.66           C  
ATOM   2145  C   GLU A 137       5.919   2.490   6.275  1.00  0.66           C  
ATOM   2146  O   GLU A 137       6.861   1.740   6.033  1.00  0.66           O  
ATOM   2147  CB  GLU A 137       4.072   1.662   7.817  1.00  0.66           C  
ATOM   2148  CG  GLU A 137       3.709   1.365   9.276  1.00  0.66           C  
ATOM   2149  CD  GLU A 137       4.697   0.397   9.867  1.00  0.66           C  
ATOM   2150  OE1 GLU A 137       4.774  -0.693   9.348  1.00  0.66           O  
ATOM   2151  OE2 GLU A 137       5.427   0.739  10.767  1.00  0.66           O  
ATOM   2152  H   GLU A 137       4.048   4.199   8.190  1.00  0.66           H  
ATOM   2153  HA  GLU A 137       6.065   2.167   8.373  1.00  0.66           H  
ATOM   2154 1HB  GLU A 137       3.225   2.155   7.350  1.00  0.66           H  
ATOM   2155 2HB  GLU A 137       4.231   0.716   7.301  1.00  0.66           H  
ATOM   2156 1HG  GLU A 137       3.728   2.293   9.850  1.00  0.66           H  
ATOM   2157 2HG  GLU A 137       2.702   0.953   9.328  1.00  0.66           H  
ATOM   2158  N   LEU A 138       5.428   3.328   5.358  1.00  0.67           N  
ATOM   2159  CA  LEU A 138       6.021   3.388   4.028  1.00  0.67           C  
ATOM   2160  C   LEU A 138       7.487   3.787   4.145  1.00  0.67           C  
ATOM   2161  O   LEU A 138       8.371   3.112   3.612  1.00  0.67           O  
ATOM   2162  CB  LEU A 138       5.257   4.361   3.127  1.00  0.67           C  
ATOM   2163  CG  LEU A 138       5.878   4.611   1.764  1.00  0.67           C  
ATOM   2164  CD1 LEU A 138       5.965   3.316   1.018  1.00  0.67           C  
ATOM   2165  CD2 LEU A 138       5.029   5.656   1.018  1.00  0.67           C  
ATOM   2166  H   LEU A 138       4.619   3.908   5.585  1.00  0.67           H  
ATOM   2167  HA  LEU A 138       5.969   2.396   3.581  1.00  0.67           H  
ATOM   2168 1HB  LEU A 138       4.246   3.977   2.974  1.00  0.67           H  
ATOM   2169 2HB  LEU A 138       5.179   5.314   3.629  1.00  0.67           H  
ATOM   2170  HG  LEU A 138       6.885   4.985   1.881  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 138       6.420   3.487   0.040  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 138       6.587   2.622   1.588  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 138       4.990   2.900   0.897  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 138       5.462   5.851   0.033  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 138       4.026   5.290   0.908  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 138       5.013   6.579   1.597  1.00  0.67           H  
ATOM   2177  N   PHE A 139       7.753   4.860   4.894  1.00  0.67           N  
ATOM   2178  CA  PHE A 139       9.127   5.290   5.113  1.00  0.67           C  
ATOM   2179  C   PHE A 139       9.976   4.167   5.704  1.00  0.67           C  
ATOM   2180  O   PHE A 139      11.047   3.852   5.173  1.00  0.67           O  
ATOM   2181  CB  PHE A 139       9.159   6.518   6.032  1.00  0.67           C  
ATOM   2182  CG  PHE A 139      10.546   6.909   6.512  1.00  0.67           C  
ATOM   2183  CD1 PHE A 139      11.455   7.545   5.694  1.00  0.67           C  
ATOM   2184  CD2 PHE A 139      10.922   6.643   7.826  1.00  0.67           C  
ATOM   2185  CE1 PHE A 139      12.700   7.903   6.158  1.00  0.67           C  
ATOM   2186  CE2 PHE A 139      12.169   7.004   8.294  1.00  0.67           C  
ATOM   2187  CZ  PHE A 139      13.061   7.637   7.455  1.00  0.67           C  
ATOM   2188  H   PHE A 139       6.980   5.385   5.308  1.00  0.67           H  
ATOM   2189  HA  PHE A 139       9.555   5.570   4.151  1.00  0.67           H  
ATOM   2190 1HB  PHE A 139       8.722   7.367   5.513  1.00  0.67           H  
ATOM   2191 2HB  PHE A 139       8.546   6.331   6.904  1.00  0.67           H  
ATOM   2192  HD1 PHE A 139      11.186   7.760   4.676  1.00  0.67           H  
ATOM   2193  HD2 PHE A 139      10.211   6.143   8.491  1.00  0.67           H  
ATOM   2194  HE1 PHE A 139      13.396   8.397   5.496  1.00  0.67           H  
ATOM   2195  HE2 PHE A 139      12.444   6.790   9.322  1.00  0.67           H  
ATOM   2196  HZ  PHE A 139      14.048   7.922   7.818  1.00  0.67           H  
ATOM   2197  N   ARG A 140       9.497   3.544   6.783  1.00  0.67           N  
ATOM   2198  CA  ARG A 140      10.241   2.480   7.442  1.00  0.67           C  
ATOM   2199  C   ARG A 140      10.549   1.326   6.486  1.00  0.67           C  
ATOM   2200  O   ARG A 140      11.678   0.829   6.465  1.00  0.67           O  
ATOM   2201  CB  ARG A 140       9.485   1.954   8.655  1.00  0.67           C  
ATOM   2202  CG  ARG A 140      10.245   0.912   9.473  1.00  0.67           C  
ATOM   2203  CD  ARG A 140       9.471   0.411  10.666  1.00  0.67           C  
ATOM   2204  NE  ARG A 140       8.284  -0.369  10.304  1.00  0.67           N  
ATOM   2205  CZ  ARG A 140       8.318  -1.662   9.902  1.00  0.67           C  
ATOM   2206  NH1 ARG A 140       9.474  -2.287   9.802  1.00  0.67           N  
ATOM   2207  NH2 ARG A 140       7.195  -2.294   9.611  1.00  0.67           N  
ATOM   2208  H   ARG A 140       8.600   3.833   7.168  1.00  0.67           H  
ATOM   2209  HA  ARG A 140      11.184   2.898   7.792  1.00  0.67           H  
ATOM   2210 1HB  ARG A 140       9.228   2.785   9.312  1.00  0.67           H  
ATOM   2211 2HB  ARG A 140       8.548   1.499   8.324  1.00  0.67           H  
ATOM   2212 1HG  ARG A 140      10.480   0.060   8.834  1.00  0.67           H  
ATOM   2213 2HG  ARG A 140      11.172   1.354   9.836  1.00  0.67           H  
ATOM   2214 1HD  ARG A 140      10.116  -0.217  11.279  1.00  0.67           H  
ATOM   2215 2HD  ARG A 140       9.141   1.267  11.256  1.00  0.67           H  
ATOM   2216  HE  ARG A 140       7.351   0.077  10.397  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 140      10.321  -1.789  10.021  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 140       9.507  -3.252   9.505  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 140       6.296  -1.787   9.676  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 140       7.213  -3.253   9.314  1.00  0.67           H  
ATOM   2221  N   LYS A 141       9.560   0.899   5.686  1.00  0.67           N  
ATOM   2222  CA  LYS A 141       9.766  -0.195   4.738  1.00  0.67           C  
ATOM   2223  C   LYS A 141      10.812   0.167   3.687  1.00  0.67           C  
ATOM   2224  O   LYS A 141      11.652  -0.669   3.322  1.00  0.67           O  
ATOM   2225  CB  LYS A 141       8.447  -0.571   4.051  1.00  0.67           C  
ATOM   2226  CG  LYS A 141       7.439  -1.288   4.946  1.00  0.67           C  
ATOM   2227  CD  LYS A 141       6.144  -1.577   4.200  1.00  0.67           C  
ATOM   2228  CE  LYS A 141       5.129  -2.252   5.103  1.00  0.67           C  
ATOM   2229  NZ  LYS A 141       3.847  -2.523   4.394  1.00  0.67           N  
ATOM   2230  H   LYS A 141       8.640   1.337   5.742  1.00  0.67           H  
ATOM   2231  HA  LYS A 141      10.126  -1.060   5.289  1.00  0.67           H  
ATOM   2232 1HB  LYS A 141       7.967   0.343   3.682  1.00  0.67           H  
ATOM   2233 2HB  LYS A 141       8.651  -1.202   3.188  1.00  0.67           H  
ATOM   2234 1HG  LYS A 141       7.869  -2.231   5.283  1.00  0.67           H  
ATOM   2235 2HG  LYS A 141       7.225  -0.682   5.823  1.00  0.67           H  
ATOM   2236 1HD  LYS A 141       5.726  -0.637   3.832  1.00  0.67           H  
ATOM   2237 2HD  LYS A 141       6.348  -2.224   3.348  1.00  0.67           H  
ATOM   2238 1HE  LYS A 141       5.541  -3.193   5.463  1.00  0.67           H  
ATOM   2239 2HE  LYS A 141       4.930  -1.603   5.961  1.00  0.67           H  
ATOM   2240 1HZ  LYS A 141       3.200  -2.968   5.030  1.00  0.67           H  
ATOM   2241 2HZ  LYS A 141       3.453  -1.652   4.068  1.00  0.67           H  
ATOM   2242 3HZ  LYS A 141       4.019  -3.130   3.605  1.00  0.67           H  
ATOM   2243  N   ASP A 142      10.805   1.414   3.218  1.00  0.66           N  
ATOM   2244  CA  ASP A 142      11.805   1.804   2.239  1.00  0.66           C  
ATOM   2245  C   ASP A 142      13.200   1.874   2.888  1.00  0.66           C  
ATOM   2246  O   ASP A 142      14.191   1.426   2.299  1.00  0.66           O  
ATOM   2247  CB  ASP A 142      11.411   3.110   1.557  1.00  0.66           C  
ATOM   2248  CG  ASP A 142      10.250   2.970   0.538  1.00  0.66           C  
ATOM   2249  OD1 ASP A 142       9.895   1.868   0.199  1.00  0.66           O  
ATOM   2250  OD2 ASP A 142       9.767   3.975   0.084  1.00  0.66           O  
ATOM   2251  H   ASP A 142      10.091   2.082   3.523  1.00  0.66           H  
ATOM   2252  HA  ASP A 142      11.838   1.038   1.465  1.00  0.66           H  
ATOM   2253 1HB  ASP A 142      11.078   3.804   2.329  1.00  0.66           H  
ATOM   2254 2HB  ASP A 142      12.275   3.543   1.061  1.00  0.66           H  
ATOM   2255  N   MET A 143      13.280   2.368   4.131  1.00  0.65           N  
ATOM   2256  CA  MET A 143      14.559   2.390   4.846  1.00  0.65           C  
ATOM   2257  C   MET A 143      15.079   0.967   5.002  1.00  0.65           C  
ATOM   2258  O   MET A 143      16.247   0.692   4.726  1.00  0.65           O  
ATOM   2259  CB  MET A 143      14.388   3.021   6.227  1.00  0.65           C  
ATOM   2260  CG  MET A 143      14.210   4.538   6.289  1.00  0.65           C  
ATOM   2261  SD  MET A 143      15.732   5.454   6.027  1.00  0.65           S  
ATOM   2262  CE  MET A 143      16.663   5.126   7.475  1.00  0.65           C  
ATOM   2263  H   MET A 143      12.443   2.742   4.582  1.00  0.65           H  
ATOM   2264  HA  MET A 143      15.281   2.959   4.265  1.00  0.65           H  
ATOM   2265 1HB  MET A 143      13.525   2.580   6.711  1.00  0.65           H  
ATOM   2266 2HB  MET A 143      15.258   2.770   6.831  1.00  0.65           H  
ATOM   2267 1HG  MET A 143      13.496   4.835   5.519  1.00  0.65           H  
ATOM   2268 2HG  MET A 143      13.800   4.823   7.236  1.00  0.65           H  
ATOM   2269 1HE  MET A 143      17.612   5.637   7.418  1.00  0.65           H  
ATOM   2270 2HE  MET A 143      16.119   5.477   8.346  1.00  0.65           H  
ATOM   2271 3HE  MET A 143      16.831   4.063   7.557  1.00  0.65           H  
ATOM   2272  N   ALA A 144      14.189   0.051   5.413  1.00  0.64           N  
ATOM   2273  CA  ALA A 144      14.527  -1.353   5.610  1.00  0.64           C  
ATOM   2274  C   ALA A 144      14.995  -2.011   4.323  1.00  0.64           C  
ATOM   2275  O   ALA A 144      15.938  -2.808   4.321  1.00  0.64           O  
ATOM   2276  CB  ALA A 144      13.325  -2.104   6.138  1.00  0.64           C  
ATOM   2277  H   ALA A 144      13.238   0.349   5.624  1.00  0.64           H  
ATOM   2278  HA  ALA A 144      15.329  -1.404   6.339  1.00  0.64           H  
ATOM   2279 1HB  ALA A 144      13.592  -3.144   6.313  1.00  0.64           H  
ATOM   2280 2HB  ALA A 144      12.999  -1.647   7.058  1.00  0.64           H  
ATOM   2281 3HB  ALA A 144      12.522  -2.052   5.408  1.00  0.64           H  
ATOM   2282  N   SER A 145      14.360  -1.672   3.204  1.00  0.63           N  
ATOM   2283  CA  SER A 145      14.769  -2.267   1.948  1.00  0.63           C  
ATOM   2284  C   SER A 145      16.192  -1.837   1.633  1.00  0.63           C  
ATOM   2285  O   SER A 145      17.028  -2.657   1.243  1.00  0.63           O  
ATOM   2286  CB  SER A 145      13.827  -1.851   0.841  1.00  0.63           C  
ATOM   2287  OG  SER A 145      12.537  -2.363   1.070  1.00  0.63           O  
ATOM   2288  H   SER A 145      13.563  -1.035   3.228  1.00  0.63           H  
ATOM   2289  HA  SER A 145      14.746  -3.352   2.049  1.00  0.63           H  
ATOM   2290 1HB  SER A 145      13.785  -0.762   0.790  1.00  0.63           H  
ATOM   2291 2HB  SER A 145      14.205  -2.211  -0.112  1.00  0.63           H  
ATOM   2292  HG  SER A 145      12.193  -1.873   1.854  1.00  0.63           H  
ATOM   2293  N   ASN A 146      16.485  -0.558   1.865  1.00  0.62           N  
ATOM   2294  CA  ASN A 146      17.819  -0.045   1.616  1.00  0.62           C  
ATOM   2295  C   ASN A 146      18.812  -0.617   2.625  1.00  0.62           C  
ATOM   2296  O   ASN A 146      19.962  -0.900   2.288  1.00  0.62           O  
ATOM   2297  CB  ASN A 146      17.786   1.457   1.648  1.00  0.62           C  
ATOM   2298  CG  ASN A 146      17.128   2.027   0.448  1.00  0.62           C  
ATOM   2299  OD1 ASN A 146      17.153   1.445  -0.644  1.00  0.62           O  
ATOM   2300  ND2 ASN A 146      16.515   3.147   0.621  1.00  0.62           N  
ATOM   2301  H   ASN A 146      15.752   0.078   2.192  1.00  0.62           H  
ATOM   2302  HA  ASN A 146      18.136  -0.368   0.624  1.00  0.62           H  
ATOM   2303 1HB  ASN A 146      17.233   1.779   2.528  1.00  0.62           H  
ATOM   2304 2HB  ASN A 146      18.801   1.841   1.717  1.00  0.62           H  
ATOM   2305 1HD2 ASN A 146      16.033   3.582  -0.138  1.00  0.62           H  
ATOM   2306 2HD2 ASN A 146      16.514   3.567   1.525  1.00  0.62           H  
ATOM   2307  N   TYR A 147      18.366  -0.865   3.858  1.00  0.61           N  
ATOM   2308  CA  TYR A 147      19.280  -1.443   4.826  1.00  0.61           C  
ATOM   2309  C   TYR A 147      19.755  -2.790   4.309  1.00  0.61           C  
ATOM   2310  O   TYR A 147      20.954  -3.099   4.318  1.00  0.61           O  
ATOM   2311  CB  TYR A 147      18.590  -1.683   6.175  1.00  0.61           C  
ATOM   2312  CG  TYR A 147      18.355  -0.501   7.038  1.00  0.61           C  
ATOM   2313  CD1 TYR A 147      17.506  -0.610   8.132  1.00  0.61           C  
ATOM   2314  CD2 TYR A 147      18.975   0.669   6.772  1.00  0.61           C  
ATOM   2315  CE1 TYR A 147      17.321   0.465   8.954  1.00  0.61           C  
ATOM   2316  CE2 TYR A 147      18.789   1.729   7.595  1.00  0.61           C  
ATOM   2317  CZ  TYR A 147      17.972   1.635   8.688  1.00  0.61           C  
ATOM   2318  OH  TYR A 147      17.811   2.709   9.524  1.00  0.61           O  
ATOM   2319  H   TYR A 147      17.420  -0.605   4.128  1.00  0.61           H  
ATOM   2320  HA  TYR A 147      20.142  -0.789   4.947  1.00  0.61           H  
ATOM   2321 1HB  TYR A 147      17.635  -2.148   5.995  1.00  0.61           H  
ATOM   2322 2HB  TYR A 147      19.171  -2.406   6.734  1.00  0.61           H  
ATOM   2323  HD1 TYR A 147      17.006  -1.555   8.343  1.00  0.61           H  
ATOM   2324  HD2 TYR A 147      19.632   0.755   5.908  1.00  0.61           H  
ATOM   2325  HE1 TYR A 147      16.685   0.390   9.808  1.00  0.61           H  
ATOM   2326  HE2 TYR A 147      19.298   2.636   7.384  1.00  0.61           H  
ATOM   2327  HH  TYR A 147      17.297   2.445  10.293  1.00  0.61           H  
ATOM   2328  N   LYS A 148      18.819  -3.563   3.757  1.00  0.61           N  
ATOM   2329  CA  LYS A 148      19.143  -4.879   3.240  1.00  0.61           C  
ATOM   2330  C   LYS A 148      20.073  -4.800   2.029  1.00  0.61           C  
ATOM   2331  O   LYS A 148      21.036  -5.565   1.938  1.00  0.61           O  
ATOM   2332  CB  LYS A 148      17.857  -5.627   2.912  1.00  0.61           C  
ATOM   2333  CG  LYS A 148      17.060  -6.037   4.152  1.00  0.61           C  
ATOM   2334  CD  LYS A 148      15.758  -6.724   3.781  1.00  0.61           C  
ATOM   2335  CE  LYS A 148      14.961  -7.098   5.021  1.00  0.61           C  
ATOM   2336  NZ  LYS A 148      13.662  -7.738   4.672  1.00  0.61           N  
ATOM   2337  H   LYS A 148      17.847  -3.247   3.760  1.00  0.61           H  
ATOM   2338  HA  LYS A 148      19.664  -5.429   4.026  1.00  0.61           H  
ATOM   2339 1HB  LYS A 148      17.216  -4.992   2.301  1.00  0.61           H  
ATOM   2340 2HB  LYS A 148      18.086  -6.519   2.334  1.00  0.61           H  
ATOM   2341 1HG  LYS A 148      17.662  -6.711   4.761  1.00  0.61           H  
ATOM   2342 2HG  LYS A 148      16.839  -5.149   4.743  1.00  0.61           H  
ATOM   2343 1HD  LYS A 148      15.161  -6.044   3.169  1.00  0.61           H  
ATOM   2344 2HD  LYS A 148      15.967  -7.622   3.202  1.00  0.61           H  
ATOM   2345 1HE  LYS A 148      15.545  -7.789   5.626  1.00  0.61           H  
ATOM   2346 2HE  LYS A 148      14.765  -6.195   5.603  1.00  0.61           H  
ATOM   2347 1HZ  LYS A 148      13.161  -7.970   5.518  1.00  0.61           H  
ATOM   2348 2HZ  LYS A 148      13.111  -7.096   4.120  1.00  0.61           H  
ATOM   2349 3HZ  LYS A 148      13.833  -8.579   4.141  1.00  0.61           H  
ATOM   2350  N   GLU A 149      19.860  -3.821   1.137  1.00  0.62           N  
ATOM   2351  CA  GLU A 149      20.737  -3.675  -0.037  1.00  0.62           C  
ATOM   2352  C   GLU A 149      22.179  -3.407   0.388  1.00  0.62           C  
ATOM   2353  O   GLU A 149      23.130  -3.853  -0.258  1.00  0.62           O  
ATOM   2354  CB  GLU A 149      20.296  -2.531  -0.964  1.00  0.62           C  
ATOM   2355  CG  GLU A 149      19.011  -2.760  -1.757  1.00  0.62           C  
ATOM   2356  CD  GLU A 149      18.685  -1.594  -2.695  1.00  0.62           C  
ATOM   2357  OE1 GLU A 149      19.383  -0.587  -2.652  1.00  0.62           O  
ATOM   2358  OE2 GLU A 149      17.754  -1.704  -3.455  1.00  0.62           O  
ATOM   2359  H   GLU A 149      19.048  -3.211   1.250  1.00  0.62           H  
ATOM   2360  HA  GLU A 149      20.715  -4.607  -0.600  1.00  0.62           H  
ATOM   2361 1HB  GLU A 149      20.156  -1.629  -0.367  1.00  0.62           H  
ATOM   2362 2HB  GLU A 149      21.093  -2.322  -1.677  1.00  0.62           H  
ATOM   2363 1HG  GLU A 149      19.113  -3.672  -2.343  1.00  0.62           H  
ATOM   2364 2HG  GLU A 149      18.190  -2.899  -1.057  1.00  0.62           H  
ATOM   2365  N   LEU A 150      22.325  -2.695   1.497  1.00  0.64           N  
ATOM   2366  CA  LEU A 150      23.608  -2.312   2.062  1.00  0.64           C  
ATOM   2367  C   LEU A 150      24.245  -3.412   2.926  1.00  0.64           C  
ATOM   2368  O   LEU A 150      25.345  -3.225   3.451  1.00  0.64           O  
ATOM   2369  CB  LEU A 150      23.387  -1.057   2.901  1.00  0.64           C  
ATOM   2370  CG  LEU A 150      22.934   0.164   2.111  1.00  0.64           C  
ATOM   2371  CD1 LEU A 150      22.541   1.229   3.067  1.00  0.64           C  
ATOM   2372  CD2 LEU A 150      24.061   0.636   1.223  1.00  0.64           C  
ATOM   2373  H   LEU A 150      21.478  -2.347   1.954  1.00  0.64           H  
ATOM   2374  HA  LEU A 150      24.284  -2.083   1.242  1.00  0.64           H  
ATOM   2375 1HB  LEU A 150      22.620  -1.269   3.645  1.00  0.64           H  
ATOM   2376 2HB  LEU A 150      24.312  -0.807   3.420  1.00  0.64           H  
ATOM   2377  HG  LEU A 150      22.079  -0.090   1.495  1.00  0.64           H  
ATOM   2378 1HD1 LEU A 150      22.208   2.105   2.524  1.00  0.64           H  
ATOM   2379 2HD1 LEU A 150      21.728   0.871   3.701  1.00  0.64           H  
ATOM   2380 3HD1 LEU A 150      23.403   1.461   3.667  1.00  0.64           H  
ATOM   2381 1HD2 LEU A 150      23.736   1.505   0.659  1.00  0.64           H  
ATOM   2382 2HD2 LEU A 150      24.924   0.899   1.838  1.00  0.64           H  
ATOM   2383 3HD2 LEU A 150      24.334  -0.161   0.532  1.00  0.64           H  
ATOM   2384  N   GLY A 151      23.554  -4.548   3.096  1.00  0.68           N  
ATOM   2385  CA  GLY A 151      24.048  -5.656   3.910  1.00  0.68           C  
ATOM   2386  C   GLY A 151      23.762  -5.511   5.408  1.00  0.68           C  
ATOM   2387  O   GLY A 151      24.271  -6.287   6.220  1.00  0.68           O  
ATOM   2388  H   GLY A 151      22.655  -4.674   2.633  1.00  0.68           H  
ATOM   2389 1HA  GLY A 151      23.591  -6.578   3.548  1.00  0.68           H  
ATOM   2390 2HA  GLY A 151      25.121  -5.759   3.755  1.00  0.68           H  
ATOM   2391  N   PHE A 152      22.985  -4.501   5.782  1.00  0.74           N  
ATOM   2392  CA  PHE A 152      22.677  -4.244   7.179  1.00  0.74           C  
ATOM   2393  C   PHE A 152      21.382  -4.923   7.582  1.00  0.74           C  
ATOM   2394  O   PHE A 152      20.373  -4.839   6.881  1.00  0.74           O  
ATOM   2395  CB  PHE A 152      22.622  -2.749   7.445  1.00  0.74           C  
ATOM   2396  CG  PHE A 152      22.325  -2.373   8.863  1.00  0.74           C  
ATOM   2397  CD1 PHE A 152      23.283  -2.525   9.849  1.00  0.74           C  
ATOM   2398  CD2 PHE A 152      21.102  -1.854   9.214  1.00  0.74           C  
ATOM   2399  CE1 PHE A 152      23.007  -2.180  11.151  1.00  0.74           C  
ATOM   2400  CE2 PHE A 152      20.824  -1.509  10.499  1.00  0.74           C  
ATOM   2401  CZ  PHE A 152      21.779  -1.677  11.475  1.00  0.74           C  
ATOM   2402  H   PHE A 152      22.549  -3.909   5.077  1.00  0.74           H  
ATOM   2403  HA  PHE A 152      23.477  -4.661   7.790  1.00  0.74           H  
ATOM   2404 1HB  PHE A 152      23.584  -2.313   7.178  1.00  0.74           H  
ATOM   2405 2HB  PHE A 152      21.866  -2.297   6.803  1.00  0.74           H  
ATOM   2406  HD1 PHE A 152      24.258  -2.928   9.585  1.00  0.74           H  
ATOM   2407  HD2 PHE A 152      20.359  -1.724   8.462  1.00  0.74           H  
ATOM   2408  HE1 PHE A 152      23.763  -2.309  11.923  1.00  0.74           H  
ATOM   2409  HE2 PHE A 152      19.846  -1.103  10.745  1.00  0.74           H  
ATOM   2410  HZ  PHE A 152      21.565  -1.410  12.501  1.00  0.74           H  
ATOM   2411  N   GLN A 153      21.424  -5.650   8.687  1.00  0.81           N  
ATOM   2412  CA  GLN A 153      20.245  -6.361   9.146  1.00  0.81           C  
ATOM   2413  C   GLN A 153      19.936  -6.040  10.600  1.00  0.81           C  
ATOM   2414  O   GLN A 153      20.832  -5.736  11.387  1.00  0.81           O  
ATOM   2415  CB  GLN A 153      20.440  -7.869   8.952  1.00  0.81           C  
ATOM   2416  CG  GLN A 153      20.651  -8.276   7.486  1.00  0.81           C  
ATOM   2417  CD  GLN A 153      20.799  -9.772   7.294  1.00  0.81           C  
ATOM   2418  OE1 GLN A 153      21.385 -10.474   8.124  1.00  0.81           O  
ATOM   2419  NE2 GLN A 153      20.261 -10.273   6.187  1.00  0.81           N  
ATOM   2420  H   GLN A 153      22.280  -5.699   9.220  1.00  0.81           H  
ATOM   2421  HA  GLN A 153      19.391  -6.042   8.550  1.00  0.81           H  
ATOM   2422 1HB  GLN A 153      21.306  -8.201   9.523  1.00  0.81           H  
ATOM   2423 2HB  GLN A 153      19.570  -8.402   9.333  1.00  0.81           H  
ATOM   2424 1HG  GLN A 153      19.798  -7.933   6.898  1.00  0.81           H  
ATOM   2425 2HG  GLN A 153      21.565  -7.806   7.118  1.00  0.81           H  
ATOM   2426 1HE2 GLN A 153      20.323 -11.255   6.000  1.00  0.81           H  
ATOM   2427 2HE2 GLN A 153      19.794  -9.669   5.541  1.00  0.81           H  
ATOM   2428  N   GLY A 154      18.659  -6.149  10.957  1.00  0.90           N  
ATOM   2429  CA  GLY A 154      18.213  -5.928  12.325  1.00  0.90           C  
ATOM   2430  C   GLY A 154      17.304  -4.715  12.401  1.00  0.90           C  
ATOM   2431  O   GLY A 154      17.321  -3.855  11.515  1.00  0.90           O  
ATOM   2432  H   GLY A 154      17.978  -6.397  10.254  1.00  0.90           H  
ATOM   2433 1HA  GLY A 154      17.683  -6.811  12.683  1.00  0.90           H  
ATOM   2434 2HA  GLY A 154      19.075  -5.784  12.976  1.00  0.90           H  
TER    2435
ENDMDL

REMARK ID 698472 MODEL 3 misti
PFRMAT TS
TARGET misti
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       0.438   0.471  -2.535  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.865   0.388  -2.258  1.00  1.67           C  
ATOM      3  C   MET A   1       2.338   1.691  -1.644  1.00  1.67           C  
ATOM      4  O   MET A   1       2.133   2.763  -2.215  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.658   0.130  -3.531  1.00  1.67           C  
ATOM      6  CG  MET A   1       4.150  -0.047  -3.300  1.00  1.67           C  
ATOM      7  SD  MET A   1       5.066  -0.264  -4.823  1.00  1.67           S  
ATOM      8  CE  MET A   1       6.718  -0.505  -4.210  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.002  -0.411  -2.317  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.035   1.200  -1.964  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.297   0.689  -3.510  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.044  -0.413  -1.541  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.282  -0.765  -4.022  1.00  1.67           H  
ATOM     14 2HB  MET A   1       2.524   0.967  -4.218  1.00  1.67           H  
ATOM     15 1HG  MET A   1       4.546   0.800  -2.774  1.00  1.67           H  
ATOM     16 2HG  MET A   1       4.309  -0.926  -2.678  1.00  1.67           H  
ATOM     17 1HE  MET A   1       7.397  -0.626  -5.054  1.00  1.67           H  
ATOM     18 2HE  MET A   1       7.020   0.344  -3.614  1.00  1.67           H  
ATOM     19 3HE  MET A   1       6.749  -1.399  -3.589  1.00  1.67           H  
ATOM     20  N   GLY A   2       2.965   1.613  -0.482  1.00  1.32           N  
ATOM     21  CA  GLY A   2       3.467   2.819   0.162  1.00  1.32           C  
ATOM     22  C   GLY A   2       4.052   2.526   1.532  1.00  1.32           C  
ATOM     23  O   GLY A   2       4.067   1.381   1.981  1.00  1.32           O  
ATOM     24  H   GLY A   2       3.113   0.718  -0.036  1.00  1.32           H  
ATOM     25 1HA  GLY A   2       4.228   3.275  -0.467  1.00  1.32           H  
ATOM     26 2HA  GLY A   2       2.659   3.543   0.258  1.00  1.32           H  
ATOM     27  N   LEU A   3       4.554   3.574   2.172  1.00  1.04           N  
ATOM     28  CA  LEU A   3       5.175   3.514   3.495  1.00  1.04           C  
ATOM     29  C   LEU A   3       4.269   4.151   4.541  1.00  1.04           C  
ATOM     30  O   LEU A   3       3.503   5.070   4.219  1.00  1.04           O  
ATOM     31  CB  LEU A   3       6.497   4.262   3.487  1.00  1.04           C  
ATOM     32  CG  LEU A   3       7.700   3.604   2.898  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       7.548   3.538   1.371  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       8.923   4.428   3.292  1.00  1.04           C  
ATOM     35  H   LEU A   3       4.500   4.472   1.717  1.00  1.04           H  
ATOM     36  HA  LEU A   3       5.346   2.473   3.770  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       6.354   5.074   2.888  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       6.728   4.607   4.499  1.00  1.04           H  
ATOM     39  HG  LEU A   3       7.799   2.590   3.288  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       8.400   3.079   0.945  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       6.687   2.961   1.110  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       7.448   4.540   0.973  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       9.809   3.972   2.887  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       8.821   5.438   2.903  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       9.008   4.475   4.365  1.00  1.04           H  
ATOM     46  N   SER A   4       4.367   3.676   5.787  1.00  0.84           N  
ATOM     47  CA  SER A   4       3.611   4.236   6.906  1.00  0.84           C  
ATOM     48  C   SER A   4       4.188   5.558   7.365  1.00  0.84           C  
ATOM     49  O   SER A   4       5.331   5.871   7.041  1.00  0.84           O  
ATOM     50  CB  SER A   4       3.642   3.272   8.070  1.00  0.84           C  
ATOM     51  OG  SER A   4       4.965   3.126   8.567  1.00  0.84           O  
ATOM     52  H   SER A   4       5.023   2.909   5.985  1.00  0.84           H  
ATOM     53  HA  SER A   4       2.580   4.396   6.586  1.00  0.84           H  
ATOM     54 1HB  SER A   4       2.991   3.636   8.862  1.00  0.84           H  
ATOM     55 2HB  SER A   4       3.265   2.302   7.752  1.00  0.84           H  
ATOM     56  HG  SER A   4       5.444   2.609   7.865  1.00  0.84           H  
ATOM     57  N   ASP A   5       3.433   6.312   8.174  1.00  0.71           N  
ATOM     58  CA  ASP A   5       3.955   7.576   8.689  1.00  0.71           C  
ATOM     59  C   ASP A   5       5.221   7.361   9.505  1.00  0.71           C  
ATOM     60  O   ASP A   5       6.165   8.139   9.411  1.00  0.71           O  
ATOM     61  CB  ASP A   5       2.912   8.296   9.548  1.00  0.71           C  
ATOM     62  CG  ASP A   5       1.755   8.901   8.738  1.00  0.71           C  
ATOM     63  OD1 ASP A   5       1.865   8.988   7.523  1.00  0.71           O  
ATOM     64  OD2 ASP A   5       0.788   9.291   9.330  1.00  0.71           O  
ATOM     65  H   ASP A   5       2.498   6.014   8.416  1.00  0.71           H  
ATOM     66  HA  ASP A   5       4.202   8.215   7.842  1.00  0.71           H  
ATOM     67 1HB  ASP A   5       2.498   7.597  10.274  1.00  0.71           H  
ATOM     68 2HB  ASP A   5       3.399   9.094  10.113  1.00  0.71           H  
ATOM     69  N   GLY A   6       5.266   6.275  10.272  1.00  0.63           N  
ATOM     70  CA  GLY A   6       6.445   5.974  11.073  1.00  0.63           C  
ATOM     71  C   GLY A   6       7.649   5.836  10.152  1.00  0.63           C  
ATOM     72  O   GLY A   6       8.703   6.448  10.371  1.00  0.63           O  
ATOM     73  H   GLY A   6       4.471   5.656  10.299  1.00  0.63           H  
ATOM     74 1HA  GLY A   6       6.616   6.774  11.796  1.00  0.63           H  
ATOM     75 2HA  GLY A   6       6.289   5.050  11.627  1.00  0.63           H  
ATOM     76  N   GLU A   7       7.492   5.012   9.118  1.00  0.60           N  
ATOM     77  CA  GLU A   7       8.578   4.788   8.178  1.00  0.60           C  
ATOM     78  C   GLU A   7       8.959   6.075   7.445  1.00  0.60           C  
ATOM     79  O   GLU A   7      10.146   6.344   7.256  1.00  0.60           O  
ATOM     80  CB  GLU A   7       8.169   3.683   7.218  1.00  0.60           C  
ATOM     81  CG  GLU A   7       8.110   2.313   7.866  1.00  0.60           C  
ATOM     82  CD  GLU A   7       7.377   1.282   7.048  1.00  0.60           C  
ATOM     83  OE1 GLU A   7       6.293   1.583   6.573  1.00  0.60           O  
ATOM     84  OE2 GLU A   7       7.880   0.184   6.895  1.00  0.60           O  
ATOM     85  H   GLU A   7       6.596   4.533   8.975  1.00  0.60           H  
ATOM     86  HA  GLU A   7       9.448   4.450   8.736  1.00  0.60           H  
ATOM     87 1HB  GLU A   7       7.197   3.910   6.786  1.00  0.60           H  
ATOM     88 2HB  GLU A   7       8.888   3.621   6.415  1.00  0.60           H  
ATOM     89 1HG  GLU A   7       9.132   1.968   8.033  1.00  0.60           H  
ATOM     90 2HG  GLU A   7       7.628   2.411   8.838  1.00  0.60           H  
ATOM     91  N   TRP A   8       7.976   6.913   7.098  1.00  0.59           N  
ATOM     92  CA  TRP A   8       8.298   8.164   6.420  1.00  0.59           C  
ATOM     93  C   TRP A   8       9.080   9.096   7.322  1.00  0.59           C  
ATOM     94  O   TRP A   8       9.989   9.787   6.859  1.00  0.59           O  
ATOM     95  CB  TRP A   8       7.057   8.897   5.926  1.00  0.59           C  
ATOM     96  CG  TRP A   8       6.508   8.327   4.697  1.00  0.59           C  
ATOM     97  CD1 TRP A   8       5.292   7.760   4.532  1.00  0.59           C  
ATOM     98  CD2 TRP A   8       7.187   8.225   3.426  1.00  0.59           C  
ATOM     99  NE1 TRP A   8       5.141   7.333   3.259  1.00  0.59           N  
ATOM    100  CE2 TRP A   8       6.310   7.605   2.555  1.00  0.59           C  
ATOM    101  CE3 TRP A   8       8.470   8.606   2.970  1.00  0.59           C  
ATOM    102  CZ2 TRP A   8       6.653   7.336   1.241  1.00  0.59           C  
ATOM    103  CZ3 TRP A   8       8.815   8.340   1.653  1.00  0.59           C  
ATOM    104  CH2 TRP A   8       7.933   7.720   0.812  1.00  0.59           C  
ATOM    105  H   TRP A   8       7.004   6.655   7.267  1.00  0.59           H  
ATOM    106  HA  TRP A   8       8.913   7.928   5.554  1.00  0.59           H  
ATOM    107 1HB  TRP A   8       6.289   8.858   6.697  1.00  0.59           H  
ATOM    108 2HB  TRP A   8       7.295   9.945   5.749  1.00  0.59           H  
ATOM    109  HD1 TRP A   8       4.539   7.658   5.310  1.00  0.59           H  
ATOM    110  HE1 TRP A   8       4.291   6.858   2.942  1.00  0.59           H  
ATOM    111  HE3 TRP A   8       9.174   9.098   3.642  1.00  0.59           H  
ATOM    112  HZ2 TRP A   8       5.965   6.847   0.557  1.00  0.59           H  
ATOM    113  HZ3 TRP A   8       9.803   8.639   1.306  1.00  0.59           H  
ATOM    114  HH2 TRP A   8       8.232   7.525  -0.218  1.00  0.59           H  
ATOM    115  N   GLN A   9       8.753   9.114   8.611  1.00  0.59           N  
ATOM    116  CA  GLN A   9       9.479   9.961   9.536  1.00  0.59           C  
ATOM    117  C   GLN A   9      10.930   9.503   9.600  1.00  0.59           C  
ATOM    118  O   GLN A   9      11.838  10.330   9.570  1.00  0.59           O  
ATOM    119  CB  GLN A   9       8.813   9.932  10.916  1.00  0.59           C  
ATOM    120  CG  GLN A   9       7.462  10.642  10.962  1.00  0.59           C  
ATOM    121  CD  GLN A   9       6.712  10.402  12.261  1.00  0.59           C  
ATOM    122  OE1 GLN A   9       7.001   9.466  13.016  1.00  0.59           O  
ATOM    123  NE2 GLN A   9       5.726  11.251  12.528  1.00  0.59           N  
ATOM    124  H   GLN A   9       7.973   8.547   8.949  1.00  0.59           H  
ATOM    125  HA  GLN A   9       9.459  10.984   9.163  1.00  0.59           H  
ATOM    126 1HB  GLN A   9       8.654   8.896  11.215  1.00  0.59           H  
ATOM    127 2HB  GLN A   9       9.472  10.390  11.650  1.00  0.59           H  
ATOM    128 1HG  GLN A   9       7.641  11.712  10.876  1.00  0.59           H  
ATOM    129 2HG  GLN A   9       6.850  10.313  10.136  1.00  0.59           H  
ATOM    130 1HE2 GLN A   9       5.190  11.146  13.366  1.00  0.59           H  
ATOM    131 2HE2 GLN A   9       5.520  11.992  11.891  1.00  0.59           H  
ATOM    132  N   LEU A  10      11.171   8.185   9.595  1.00  0.60           N  
ATOM    133  CA  LEU A  10      12.554   7.704   9.610  1.00  0.60           C  
ATOM    134  C   LEU A  10      13.301   8.136   8.344  1.00  0.60           C  
ATOM    135  O   LEU A  10      14.445   8.602   8.399  1.00  0.60           O  
ATOM    136  CB  LEU A  10      12.587   6.177   9.691  1.00  0.60           C  
ATOM    137  CG  LEU A  10      12.148   5.527  10.986  1.00  0.60           C  
ATOM    138  CD1 LEU A  10      12.069   4.017  10.778  1.00  0.60           C  
ATOM    139  CD2 LEU A  10      13.151   5.853  12.071  1.00  0.60           C  
ATOM    140  H   LEU A  10      10.387   7.527   9.625  1.00  0.60           H  
ATOM    141  HA  LEU A  10      13.058   8.126  10.477  1.00  0.60           H  
ATOM    142 1HB  LEU A  10      11.950   5.783   8.908  1.00  0.60           H  
ATOM    143 2HB  LEU A  10      13.604   5.849   9.488  1.00  0.60           H  
ATOM    144  HG  LEU A  10      11.157   5.893  11.268  1.00  0.60           H  
ATOM    145 1HD1 LEU A  10      11.754   3.538  11.702  1.00  0.60           H  
ATOM    146 2HD1 LEU A  10      11.355   3.791   9.993  1.00  0.60           H  
ATOM    147 3HD1 LEU A  10      13.044   3.648  10.492  1.00  0.60           H  
ATOM    148 1HD2 LEU A  10      12.842   5.380  13.003  1.00  0.60           H  
ATOM    149 2HD2 LEU A  10      14.135   5.477  11.781  1.00  0.60           H  
ATOM    150 3HD2 LEU A  10      13.199   6.933  12.208  1.00  0.60           H  
ATOM    151  N   VAL A  11      12.621   8.063   7.202  1.00  0.61           N  
ATOM    152  CA  VAL A  11      13.219   8.464   5.934  1.00  0.61           C  
ATOM    153  C   VAL A  11      13.591   9.924   5.919  1.00  0.61           C  
ATOM    154  O   VAL A  11      14.694  10.291   5.505  1.00  0.61           O  
ATOM    155  CB  VAL A  11      12.223   8.212   4.790  1.00  0.61           C  
ATOM    156  CG1 VAL A  11      12.662   8.830   3.481  1.00  0.61           C  
ATOM    157  CG2 VAL A  11      12.065   6.742   4.604  1.00  0.61           C  
ATOM    158  H   VAL A  11      11.675   7.675   7.213  1.00  0.61           H  
ATOM    159  HA  VAL A  11      14.112   7.866   5.781  1.00  0.61           H  
ATOM    160  HB  VAL A  11      11.275   8.655   5.057  1.00  0.61           H  
ATOM    161 1HG1 VAL A  11      11.900   8.619   2.748  1.00  0.61           H  
ATOM    162 2HG1 VAL A  11      12.766   9.908   3.599  1.00  0.61           H  
ATOM    163 3HG1 VAL A  11      13.589   8.420   3.155  1.00  0.61           H  
ATOM    164 1HG2 VAL A  11      11.340   6.548   3.832  1.00  0.61           H  
ATOM    165 2HG2 VAL A  11      13.012   6.311   4.334  1.00  0.61           H  
ATOM    166 3HG2 VAL A  11      11.733   6.312   5.514  1.00  0.61           H  
ATOM    167  N   LEU A  12      12.675  10.760   6.374  1.00  0.63           N  
ATOM    168  CA  LEU A  12      12.898  12.184   6.360  1.00  0.63           C  
ATOM    169  C   LEU A  12      13.888  12.625   7.443  1.00  0.63           C  
ATOM    170  O   LEU A  12      14.652  13.572   7.228  1.00  0.63           O  
ATOM    171  CB  LEU A  12      11.536  12.874   6.414  1.00  0.63           C  
ATOM    172  CG  LEU A  12      10.701  12.583   5.101  1.00  0.63           C  
ATOM    173  CD1 LEU A  12       9.310  13.168   5.209  1.00  0.63           C  
ATOM    174  CD2 LEU A  12      11.461  13.138   3.875  1.00  0.63           C  
ATOM    175  H   LEU A  12      11.782  10.394   6.709  1.00  0.63           H  
ATOM    176  HA  LEU A  12      13.330  12.436   5.398  1.00  0.63           H  
ATOM    177 1HB  LEU A  12      10.980  12.486   7.272  1.00  0.63           H  
ATOM    178 2HB  LEU A  12      11.671  13.946   6.525  1.00  0.63           H  
ATOM    179  HG  LEU A  12      10.590  11.501   4.986  1.00  0.63           H  
ATOM    180 1HD1 LEU A  12       8.746  12.934   4.299  1.00  0.63           H  
ATOM    181 2HD1 LEU A  12       8.804  12.733   6.072  1.00  0.63           H  
ATOM    182 3HD1 LEU A  12       9.376  14.247   5.327  1.00  0.63           H  
ATOM    183 1HD2 LEU A  12      10.899  12.915   2.975  1.00  0.63           H  
ATOM    184 2HD2 LEU A  12      11.578  14.215   3.973  1.00  0.63           H  
ATOM    185 3HD2 LEU A  12      12.445  12.671   3.811  1.00  0.63           H  
ATOM    186  N   ASN A  13      13.926  11.925   8.587  1.00  0.65           N  
ATOM    187  CA  ASN A  13      14.894  12.263   9.629  1.00  0.65           C  
ATOM    188  C   ASN A  13      16.312  12.041   9.103  1.00  0.65           C  
ATOM    189  O   ASN A  13      17.209  12.852   9.342  1.00  0.65           O  
ATOM    190  CB  ASN A  13      14.658  11.439  10.884  1.00  0.65           C  
ATOM    191  CG  ASN A  13      13.437  11.881  11.665  1.00  0.65           C  
ATOM    192  OD1 ASN A  13      12.949  13.011  11.522  1.00  0.65           O  
ATOM    193  ND2 ASN A  13      12.936  11.002  12.495  1.00  0.65           N  
ATOM    194  H   ASN A  13      13.265  11.169   8.755  1.00  0.65           H  
ATOM    195  HA  ASN A  13      14.792  13.320   9.873  1.00  0.65           H  
ATOM    196 1HB  ASN A  13      14.529  10.391  10.601  1.00  0.65           H  
ATOM    197 2HB  ASN A  13      15.535  11.498  11.528  1.00  0.65           H  
ATOM    198 1HD2 ASN A  13      12.129  11.231  13.038  1.00  0.65           H  
ATOM    199 2HD2 ASN A  13      13.361  10.105  12.583  1.00  0.65           H  
ATOM    200  N   VAL A  14      16.503  10.968   8.329  1.00  0.67           N  
ATOM    201  CA  VAL A  14      17.799  10.716   7.711  1.00  0.67           C  
ATOM    202  C   VAL A  14      18.062  11.668   6.553  1.00  0.67           C  
ATOM    203  O   VAL A  14      19.159  12.221   6.410  1.00  0.67           O  
ATOM    204  CB  VAL A  14      17.914   9.308   7.137  1.00  0.67           C  
ATOM    205  CG1 VAL A  14      19.204   9.260   6.367  1.00  0.67           C  
ATOM    206  CG2 VAL A  14      17.895   8.240   8.248  1.00  0.67           C  
ATOM    207  H   VAL A  14      15.739  10.303   8.186  1.00  0.67           H  
ATOM    208  HA  VAL A  14      18.573  10.854   8.467  1.00  0.67           H  
ATOM    209  HB  VAL A  14      17.086   9.132   6.441  1.00  0.67           H  
ATOM    210 1HG1 VAL A  14      19.291   8.329   5.925  1.00  0.67           H  
ATOM    211 2HG1 VAL A  14      19.193  10.019   5.585  1.00  0.67           H  
ATOM    212 3HG1 VAL A  14      20.045   9.440   7.038  1.00  0.67           H  
ATOM    213 1HG2 VAL A  14      17.991   7.249   7.805  1.00  0.67           H  
ATOM    214 2HG2 VAL A  14      18.723   8.415   8.926  1.00  0.67           H  
ATOM    215 3HG2 VAL A  14      16.955   8.301   8.794  1.00  0.67           H  
ATOM    216  N   TRP A  15      17.056  11.863   5.711  1.00  0.69           N  
ATOM    217  CA  TRP A  15      17.216  12.735   4.574  1.00  0.69           C  
ATOM    218  C   TRP A  15      17.692  14.109   5.035  1.00  0.69           C  
ATOM    219  O   TRP A  15      18.593  14.688   4.437  1.00  0.69           O  
ATOM    220  CB  TRP A  15      15.946  12.857   3.764  1.00  0.69           C  
ATOM    221  CG  TRP A  15      16.203  13.608   2.553  1.00  0.69           C  
ATOM    222  CD1 TRP A  15      15.833  14.877   2.268  1.00  0.69           C  
ATOM    223  CD2 TRP A  15      16.948  13.133   1.415  1.00  0.69           C  
ATOM    224  NE1 TRP A  15      16.300  15.231   1.035  1.00  0.69           N  
ATOM    225  CE2 TRP A  15      16.987  14.171   0.501  1.00  0.69           C  
ATOM    226  CE3 TRP A  15      17.586  11.915   1.108  1.00  0.69           C  
ATOM    227  CZ2 TRP A  15      17.623  14.053  -0.697  1.00  0.69           C  
ATOM    228  CZ3 TRP A  15      18.220  11.797  -0.113  1.00  0.69           C  
ATOM    229  CH2 TRP A  15      18.228  12.849  -0.991  1.00  0.69           C  
ATOM    230  H   TRP A  15      16.167  11.384   5.843  1.00  0.69           H  
ATOM    231  HA  TRP A  15      17.979  12.309   3.924  1.00  0.69           H  
ATOM    232 1HB  TRP A  15      15.560  11.867   3.510  1.00  0.69           H  
ATOM    233 2HB  TRP A  15      15.190  13.378   4.345  1.00  0.69           H  
ATOM    234  HD1 TRP A  15      15.259  15.528   2.929  1.00  0.69           H  
ATOM    235  HE1 TRP A  15      16.168  16.133   0.591  1.00  0.69           H  
ATOM    236  HE3 TRP A  15      17.571  11.084   1.815  1.00  0.69           H  
ATOM    237  HZ2 TRP A  15      17.649  14.870  -1.402  1.00  0.69           H  
ATOM    238  HZ3 TRP A  15      18.709  10.852  -0.359  1.00  0.69           H  
ATOM    239  HH2 TRP A  15      18.718  12.742  -1.947  1.00  0.69           H  
ATOM    240  N   GLY A  16      17.144  14.617   6.138  1.00  0.70           N  
ATOM    241  CA  GLY A  16      17.555  15.917   6.662  1.00  0.70           C  
ATOM    242  C   GLY A  16      19.072  16.015   6.956  1.00  0.70           C  
ATOM    243  O   GLY A  16      19.613  17.119   7.059  1.00  0.70           O  
ATOM    244  H   GLY A  16      16.390  14.113   6.608  1.00  0.70           H  
ATOM    245 1HA  GLY A  16      17.270  16.693   5.950  1.00  0.70           H  
ATOM    246 2HA  GLY A  16      16.999  16.113   7.578  1.00  0.70           H  
ATOM    247  N   LYS A  17      19.774  14.877   7.075  1.00  0.71           N  
ATOM    248  CA  LYS A  17      21.213  14.887   7.305  1.00  0.71           C  
ATOM    249  C   LYS A  17      21.906  15.040   5.946  1.00  0.71           C  
ATOM    250  O   LYS A  17      22.995  15.603   5.839  1.00  0.71           O  
ATOM    251  CB  LYS A  17      21.681  13.586   7.963  1.00  0.71           C  
ATOM    252  CG  LYS A  17      21.056  13.262   9.321  1.00  0.71           C  
ATOM    253  CD  LYS A  17      21.446  14.262  10.401  1.00  0.71           C  
ATOM    254  CE  LYS A  17      20.822  13.883  11.757  1.00  0.71           C  
ATOM    255  NZ  LYS A  17      21.501  12.706  12.400  1.00  0.71           N  
ATOM    256  H   LYS A  17      19.311  13.977   6.976  1.00  0.71           H  
ATOM    257  HA  LYS A  17      21.478  15.738   7.932  1.00  0.71           H  
ATOM    258 1HB  LYS A  17      21.490  12.746   7.294  1.00  0.71           H  
ATOM    259 2HB  LYS A  17      22.744  13.641   8.112  1.00  0.71           H  
ATOM    260 1HG  LYS A  17      19.966  13.251   9.216  1.00  0.71           H  
ATOM    261 2HG  LYS A  17      21.377  12.262   9.636  1.00  0.71           H  
ATOM    262 1HD  LYS A  17      22.533  14.280  10.499  1.00  0.71           H  
ATOM    263 2HD  LYS A  17      21.103  15.256  10.114  1.00  0.71           H  
ATOM    264 1HE  LYS A  17      20.882  14.735  12.429  1.00  0.71           H  
ATOM    265 2HE  LYS A  17      19.772  13.630  11.597  1.00  0.71           H  
ATOM    266 1HZ  LYS A  17      21.051  12.483  13.276  1.00  0.71           H  
ATOM    267 2HZ  LYS A  17      21.456  11.869  11.810  1.00  0.71           H  
ATOM    268 3HZ  LYS A  17      22.463  12.915  12.570  1.00  0.71           H  
ATOM    269  N   VAL A  18      21.239  14.556   4.893  1.00  0.71           N  
ATOM    270  CA  VAL A  18      21.743  14.636   3.520  1.00  0.71           C  
ATOM    271  C   VAL A  18      21.689  16.083   3.078  1.00  0.71           C  
ATOM    272  O   VAL A  18      22.625  16.612   2.479  1.00  0.71           O  
ATOM    273  CB  VAL A  18      20.896  13.794   2.557  1.00  0.71           C  
ATOM    274  CG1 VAL A  18      21.344  13.975   1.166  1.00  0.71           C  
ATOM    275  CG2 VAL A  18      20.966  12.451   2.964  1.00  0.71           C  
ATOM    276  H   VAL A  18      20.335  14.111   5.058  1.00  0.71           H  
ATOM    277  HA  VAL A  18      22.776  14.287   3.495  1.00  0.71           H  
ATOM    278  HB  VAL A  18      19.874  14.125   2.579  1.00  0.71           H  
ATOM    279 1HG1 VAL A  18      20.728  13.382   0.501  1.00  0.71           H  
ATOM    280 2HG1 VAL A  18      21.247  14.994   0.923  1.00  0.71           H  
ATOM    281 3HG1 VAL A  18      22.368  13.672   1.071  1.00  0.71           H  
ATOM    282 1HG2 VAL A  18      20.364  11.839   2.296  1.00  0.71           H  
ATOM    283 2HG2 VAL A  18      22.007  12.159   2.916  1.00  0.71           H  
ATOM    284 3HG2 VAL A  18      20.596  12.357   3.989  1.00  0.71           H  
ATOM    285  N   GLU A  19      20.585  16.738   3.435  1.00  0.70           N  
ATOM    286  CA  GLU A  19      20.358  18.133   3.075  1.00  0.70           C  
ATOM    287  C   GLU A  19      21.438  19.055   3.618  1.00  0.70           C  
ATOM    288  O   GLU A  19      21.749  20.082   3.015  1.00  0.70           O  
ATOM    289  CB  GLU A  19      18.986  18.618   3.520  1.00  0.70           C  
ATOM    290  CG  GLU A  19      17.849  18.040   2.726  1.00  0.70           C  
ATOM    291  CD  GLU A  19      16.509  18.614   3.105  1.00  0.70           C  
ATOM    292  OE1 GLU A  19      16.376  19.191   4.156  1.00  0.70           O  
ATOM    293  OE2 GLU A  19      15.613  18.519   2.299  1.00  0.70           O  
ATOM    294  H   GLU A  19      19.868  16.210   3.938  1.00  0.70           H  
ATOM    295  HA  GLU A  19      20.373  18.203   2.004  1.00  0.70           H  
ATOM    296 1HB  GLU A  19      18.833  18.354   4.568  1.00  0.70           H  
ATOM    297 2HB  GLU A  19      18.939  19.703   3.442  1.00  0.70           H  
ATOM    298 1HG  GLU A  19      18.026  18.211   1.665  1.00  0.70           H  
ATOM    299 2HG  GLU A  19      17.841  16.963   2.896  1.00  0.70           H  
ATOM    300  N   ALA A  20      22.038  18.675   4.740  1.00  0.69           N  
ATOM    301  CA  ALA A  20      23.104  19.445   5.361  1.00  0.69           C  
ATOM    302  C   ALA A  20      24.307  19.615   4.418  1.00  0.69           C  
ATOM    303  O   ALA A  20      25.100  20.542   4.594  1.00  0.69           O  
ATOM    304  CB  ALA A  20      23.553  18.775   6.646  1.00  0.69           C  
ATOM    305  H   ALA A  20      21.735  17.815   5.182  1.00  0.69           H  
ATOM    306  HA  ALA A  20      22.710  20.433   5.593  1.00  0.69           H  
ATOM    307 1HB  ALA A  20      24.327  19.377   7.117  1.00  0.69           H  
ATOM    308 2HB  ALA A  20      22.702  18.674   7.320  1.00  0.69           H  
ATOM    309 3HB  ALA A  20      23.951  17.793   6.417  1.00  0.69           H  
ATOM    310  N   ASP A  21      24.481  18.687   3.465  1.00  0.68           N  
ATOM    311  CA  ASP A  21      25.596  18.719   2.528  1.00  0.68           C  
ATOM    312  C   ASP A  21      25.237  18.049   1.202  1.00  0.68           C  
ATOM    313  O   ASP A  21      25.878  17.070   0.799  1.00  0.68           O  
ATOM    314  CB  ASP A  21      26.827  18.045   3.150  1.00  0.68           C  
ATOM    315  CG  ASP A  21      28.126  18.203   2.333  1.00  0.68           C  
ATOM    316  OD1 ASP A  21      28.216  19.102   1.521  1.00  0.68           O  
ATOM    317  OD2 ASP A  21      29.019  17.405   2.538  1.00  0.68           O  
ATOM    318  H   ASP A  21      23.788  17.949   3.345  1.00  0.68           H  
ATOM    319  HA  ASP A  21      25.838  19.762   2.323  1.00  0.68           H  
ATOM    320 1HB  ASP A  21      26.993  18.463   4.145  1.00  0.68           H  
ATOM    321 2HB  ASP A  21      26.621  16.983   3.278  1.00  0.68           H  
ATOM    322  N   ILE A  22      24.260  18.618   0.492  1.00  0.66           N  
ATOM    323  CA  ILE A  22      23.811  18.057  -0.776  1.00  0.66           C  
ATOM    324  C   ILE A  22      24.910  17.776  -1.811  1.00  0.66           C  
ATOM    325  O   ILE A  22      25.067  16.614  -2.165  1.00  0.66           O  
ATOM    326  CB  ILE A  22      22.664  18.890  -1.407  1.00  0.66           C  
ATOM    327  CG1 ILE A  22      21.436  18.781  -0.596  1.00  0.66           C  
ATOM    328  CG2 ILE A  22      22.396  18.415  -2.794  1.00  0.66           C  
ATOM    329  CD1 ILE A  22      20.904  17.366  -0.604  1.00  0.66           C  
ATOM    330  H   ILE A  22      23.788  19.428   0.879  1.00  0.66           H  
ATOM    331  HA  ILE A  22      23.364  17.091  -0.540  1.00  0.66           H  
ATOM    332  HB  ILE A  22      22.923  19.934  -1.417  1.00  0.66           H  
ATOM    333 1HG1 ILE A  22      21.666  19.081   0.420  1.00  0.66           H  
ATOM    334 2HG1 ILE A  22      20.670  19.448  -0.989  1.00  0.66           H  
ATOM    335 1HG2 ILE A  22      21.591  19.000  -3.240  1.00  0.66           H  
ATOM    336 2HG2 ILE A  22      23.282  18.534  -3.376  1.00  0.66           H  
ATOM    337 3HG2 ILE A  22      22.111  17.369  -2.773  1.00  0.66           H  
ATOM    338 1HD1 ILE A  22      20.002  17.282  -0.001  1.00  0.66           H  
ATOM    339 2HD1 ILE A  22      20.673  17.068  -1.626  1.00  0.66           H  
ATOM    340 3HD1 ILE A  22      21.674  16.735  -0.208  1.00  0.66           H  
ATOM    341  N   PRO A  23      25.687  18.751  -2.340  1.00  0.64           N  
ATOM    342  CA  PRO A  23      26.698  18.477  -3.349  1.00  0.64           C  
ATOM    343  C   PRO A  23      27.798  17.543  -2.867  1.00  0.64           C  
ATOM    344  O   PRO A  23      28.386  16.812  -3.669  1.00  0.64           O  
ATOM    345  CB  PRO A  23      27.263  19.876  -3.633  1.00  0.64           C  
ATOM    346  CG  PRO A  23      26.922  20.701  -2.410  1.00  0.64           C  
ATOM    347  CD  PRO A  23      25.602  20.164  -1.933  1.00  0.64           C  
ATOM    348  HA  PRO A  23      26.212  18.061  -4.242  1.00  0.64           H  
ATOM    349 1HB  PRO A  23      28.347  19.807  -3.806  1.00  0.64           H  
ATOM    350 2HB  PRO A  23      26.819  20.273  -4.560  1.00  0.64           H  
ATOM    351 1HG  PRO A  23      27.716  20.593  -1.652  1.00  0.64           H  
ATOM    352 2HG  PRO A  23      26.878  21.769  -2.670  1.00  0.64           H  
ATOM    353 1HD  PRO A  23      25.557  20.298  -0.860  1.00  0.64           H  
ATOM    354 2HD  PRO A  23      24.789  20.675  -2.461  1.00  0.64           H  
ATOM    355  N   GLY A  24      28.039  17.509  -1.553  1.00  0.62           N  
ATOM    356  CA  GLY A  24      29.038  16.621  -0.983  1.00  0.62           C  
ATOM    357  C   GLY A  24      28.576  15.185  -1.123  1.00  0.62           C  
ATOM    358  O   GLY A  24      29.265  14.333  -1.698  1.00  0.62           O  
ATOM    359  H   GLY A  24      27.539  18.117  -0.912  1.00  0.62           H  
ATOM    360 1HA  GLY A  24      29.991  16.761  -1.491  1.00  0.62           H  
ATOM    361 2HA  GLY A  24      29.186  16.865   0.068  1.00  0.62           H  
ATOM    362  N   HIS A  25      27.377  14.939  -0.594  1.00  0.60           N  
ATOM    363  CA  HIS A  25      26.747  13.634  -0.593  1.00  0.60           C  
ATOM    364  C   HIS A  25      26.529  13.203  -2.032  1.00  0.60           C  
ATOM    365  O   HIS A  25      26.816  12.070  -2.407  1.00  0.60           O  
ATOM    366  CB  HIS A  25      25.409  13.711   0.152  1.00  0.60           C  
ATOM    367  CG  HIS A  25      24.743  12.384   0.430  1.00  0.60           C  
ATOM    368  ND1 HIS A  25      23.961  11.713  -0.483  1.00  0.60           N  
ATOM    369  CD2 HIS A  25      24.720  11.644   1.545  1.00  0.60           C  
ATOM    370  CE1 HIS A  25      23.511  10.609   0.061  1.00  0.60           C  
ATOM    371  NE2 HIS A  25      23.957  10.548   1.282  1.00  0.60           N  
ATOM    372  H   HIS A  25      26.877  15.715  -0.151  1.00  0.60           H  
ATOM    373  HA  HIS A  25      27.389  12.902  -0.104  1.00  0.60           H  
ATOM    374 1HB  HIS A  25      25.566  14.213   1.108  1.00  0.60           H  
ATOM    375 2HB  HIS A  25      24.721  14.337  -0.410  1.00  0.60           H  
ATOM    376  HD2 HIS A  25      25.214  11.874   2.483  1.00  0.60           H  
ATOM    377  HE1 HIS A  25      22.879   9.874  -0.421  1.00  0.60           H  
ATOM    378  HE2 HIS A  25      23.768   9.811   1.938  1.00  0.60           H  
ATOM    379  N   GLY A  26      26.034  14.131  -2.842  1.00  0.59           N  
ATOM    380  CA  GLY A  26      25.714  13.889  -4.233  1.00  0.59           C  
ATOM    381  C   GLY A  26      26.910  13.354  -4.956  1.00  0.59           C  
ATOM    382  O   GLY A  26      26.836  12.311  -5.617  1.00  0.59           O  
ATOM    383  H   GLY A  26      25.838  15.051  -2.471  1.00  0.59           H  
ATOM    384 1HA  GLY A  26      24.891  13.181  -4.313  1.00  0.59           H  
ATOM    385 2HA  GLY A  26      25.391  14.826  -4.681  1.00  0.59           H  
ATOM    386  N   GLN A  27      28.020  14.071  -4.851  1.00  0.59           N  
ATOM    387  CA  GLN A  27      29.211  13.641  -5.522  1.00  0.59           C  
ATOM    388  C   GLN A  27      29.618  12.250  -5.041  1.00  0.59           C  
ATOM    389  O   GLN A  27      29.922  11.389  -5.863  1.00  0.59           O  
ATOM    390  CB  GLN A  27      30.335  14.631  -5.281  1.00  0.59           C  
ATOM    391  CG  GLN A  27      31.531  14.307  -6.065  1.00  0.59           C  
ATOM    392  CD  GLN A  27      32.661  15.232  -5.861  1.00  0.59           C  
ATOM    393  OE1 GLN A  27      33.128  15.462  -4.737  1.00  0.59           O  
ATOM    394  NE2 GLN A  27      33.135  15.778  -6.957  1.00  0.59           N  
ATOM    395  H   GLN A  27      28.046  14.935  -4.304  1.00  0.59           H  
ATOM    396  HA  GLN A  27      29.009  13.591  -6.592  1.00  0.59           H  
ATOM    397 1HB  GLN A  27      30.003  15.632  -5.535  1.00  0.59           H  
ATOM    398 2HB  GLN A  27      30.596  14.633  -4.219  1.00  0.59           H  
ATOM    399 1HG  GLN A  27      31.838  13.314  -5.804  1.00  0.59           H  
ATOM    400 2HG  GLN A  27      31.259  14.353  -7.113  1.00  0.59           H  
ATOM    401 1HE2 GLN A  27      33.943  16.394  -6.907  1.00  0.59           H  
ATOM    402 2HE2 GLN A  27      32.730  15.548  -7.846  1.00  0.59           H  
ATOM    403  N   GLU A  28      29.599  12.004  -3.718  1.00  0.59           N  
ATOM    404  CA  GLU A  28      29.994  10.685  -3.220  1.00  0.59           C  
ATOM    405  C   GLU A  28      29.112   9.569  -3.782  1.00  0.59           C  
ATOM    406  O   GLU A  28      29.609   8.500  -4.158  1.00  0.59           O  
ATOM    407  CB  GLU A  28      29.988  10.619  -1.690  1.00  0.59           C  
ATOM    408  CG  GLU A  28      30.498   9.263  -1.176  1.00  0.59           C  
ATOM    409  CD  GLU A  28      30.642   9.139   0.336  1.00  0.59           C  
ATOM    410  OE1 GLU A  28      30.486  10.113   1.039  1.00  0.59           O  
ATOM    411  OE2 GLU A  28      30.883   8.031   0.784  1.00  0.59           O  
ATOM    412  H   GLU A  28      29.333  12.741  -3.058  1.00  0.59           H  
ATOM    413  HA  GLU A  28      31.014  10.497  -3.550  1.00  0.59           H  
ATOM    414 1HB  GLU A  28      30.612  11.414  -1.282  1.00  0.59           H  
ATOM    415 2HB  GLU A  28      28.970  10.769  -1.320  1.00  0.59           H  
ATOM    416 1HG  GLU A  28      29.832   8.496  -1.542  1.00  0.59           H  
ATOM    417 2HG  GLU A  28      31.471   9.079  -1.630  1.00  0.59           H  
ATOM    418  N   VAL A  29      27.806   9.821  -3.884  1.00  0.58           N  
ATOM    419  CA  VAL A  29      26.895   8.827  -4.433  1.00  0.58           C  
ATOM    420  C   VAL A  29      27.277   8.511  -5.872  1.00  0.58           C  
ATOM    421  O   VAL A  29      27.352   7.337  -6.250  1.00  0.58           O  
ATOM    422  CB  VAL A  29      25.431   9.329  -4.360  1.00  0.58           C  
ATOM    423  CG1 VAL A  29      24.499   8.404  -5.151  1.00  0.58           C  
ATOM    424  CG2 VAL A  29      24.971   9.345  -2.904  1.00  0.58           C  
ATOM    425  H   VAL A  29      27.441  10.715  -3.549  1.00  0.58           H  
ATOM    426  HA  VAL A  29      26.979   7.915  -3.844  1.00  0.58           H  
ATOM    427  HB  VAL A  29      25.377  10.331  -4.787  1.00  0.58           H  
ATOM    428 1HG1 VAL A  29      23.483   8.784  -5.091  1.00  0.58           H  
ATOM    429 2HG1 VAL A  29      24.812   8.374  -6.195  1.00  0.58           H  
ATOM    430 3HG1 VAL A  29      24.538   7.412  -4.729  1.00  0.58           H  
ATOM    431 1HG2 VAL A  29      23.953   9.707  -2.851  1.00  0.58           H  
ATOM    432 2HG2 VAL A  29      25.025   8.340  -2.506  1.00  0.58           H  
ATOM    433 3HG2 VAL A  29      25.608   9.993  -2.322  1.00  0.58           H  
ATOM    434  N   LEU A  30      27.548   9.550  -6.670  1.00  0.59           N  
ATOM    435  CA  LEU A  30      27.937   9.333  -8.056  1.00  0.59           C  
ATOM    436  C   LEU A  30      29.313   8.692  -8.203  1.00  0.59           C  
ATOM    437  O   LEU A  30      29.517   7.862  -9.086  1.00  0.59           O  
ATOM    438  CB  LEU A  30      27.903  10.625  -8.844  1.00  0.59           C  
ATOM    439  CG  LEU A  30      26.540  11.206  -9.065  1.00  0.59           C  
ATOM    440  CD1 LEU A  30      26.697  12.501  -9.760  1.00  0.59           C  
ATOM    441  CD2 LEU A  30      25.688  10.237  -9.884  1.00  0.59           C  
ATOM    442  H   LEU A  30      27.468  10.501  -6.301  1.00  0.59           H  
ATOM    443  HA  LEU A  30      27.206   8.663  -8.501  1.00  0.59           H  
ATOM    444 1HB  LEU A  30      28.526  11.368  -8.337  1.00  0.59           H  
ATOM    445 2HB  LEU A  30      28.316  10.410  -9.813  1.00  0.59           H  
ATOM    446  HG  LEU A  30      26.059  11.392  -8.101  1.00  0.59           H  
ATOM    447 1HD1 LEU A  30      25.724  12.924  -9.918  1.00  0.59           H  
ATOM    448 2HD1 LEU A  30      27.306  13.174  -9.154  1.00  0.59           H  
ATOM    449 3HD1 LEU A  30      27.173  12.337 -10.713  1.00  0.59           H  
ATOM    450 1HD2 LEU A  30      24.698  10.671 -10.043  1.00  0.59           H  
ATOM    451 2HD2 LEU A  30      26.168  10.055 -10.850  1.00  0.59           H  
ATOM    452 3HD2 LEU A  30      25.590   9.295  -9.344  1.00  0.59           H  
ATOM    453  N   ILE A  31      30.256   9.018  -7.322  1.00  0.59           N  
ATOM    454  CA  ILE A  31      31.565   8.387  -7.423  1.00  0.59           C  
ATOM    455  C   ILE A  31      31.419   6.897  -7.181  1.00  0.59           C  
ATOM    456  O   ILE A  31      31.935   6.084  -7.954  1.00  0.59           O  
ATOM    457  CB  ILE A  31      32.573   8.982  -6.426  1.00  0.59           C  
ATOM    458  CG1 ILE A  31      32.886  10.392  -6.824  1.00  0.59           C  
ATOM    459  CG2 ILE A  31      33.864   8.139  -6.415  1.00  0.59           C  
ATOM    460  CD1 ILE A  31      33.601  11.143  -5.798  1.00  0.59           C  
ATOM    461  H   ILE A  31      30.074   9.721  -6.608  1.00  0.59           H  
ATOM    462  HA  ILE A  31      31.949   8.538  -8.430  1.00  0.59           H  
ATOM    463  HB  ILE A  31      32.130   9.003  -5.428  1.00  0.59           H  
ATOM    464 1HG1 ILE A  31      33.500  10.356  -7.701  1.00  0.59           H  
ATOM    465 2HG1 ILE A  31      31.973  10.910  -7.063  1.00  0.59           H  
ATOM    466 1HG2 ILE A  31      34.576   8.567  -5.710  1.00  0.59           H  
ATOM    467 2HG2 ILE A  31      33.630   7.117  -6.118  1.00  0.59           H  
ATOM    468 3HG2 ILE A  31      34.305   8.133  -7.415  1.00  0.59           H  
ATOM    469 1HD1 ILE A  31      33.815  12.141  -6.171  1.00  0.59           H  
ATOM    470 2HD1 ILE A  31      32.991  11.209  -4.899  1.00  0.59           H  
ATOM    471 3HD1 ILE A  31      34.523  10.627  -5.575  1.00  0.59           H  
ATOM    472  N   ARG A  32      30.684   6.528  -6.130  1.00  0.60           N  
ATOM    473  CA  ARG A  32      30.460   5.123  -5.835  1.00  0.60           C  
ATOM    474  C   ARG A  32      29.700   4.431  -6.967  1.00  0.60           C  
ATOM    475  O   ARG A  32      29.981   3.276  -7.289  1.00  0.60           O  
ATOM    476  CB  ARG A  32      29.737   4.965  -4.513  1.00  0.60           C  
ATOM    477  CG  ARG A  32      30.593   5.287  -3.302  1.00  0.60           C  
ATOM    478  CD  ARG A  32      29.853   5.087  -2.057  1.00  0.60           C  
ATOM    479  NE  ARG A  32      30.627   5.487  -0.880  1.00  0.60           N  
ATOM    480  CZ  ARG A  32      31.501   4.718  -0.226  1.00  0.60           C  
ATOM    481  NH1 ARG A  32      31.739   3.477  -0.603  1.00  0.60           N  
ATOM    482  NH2 ARG A  32      32.114   5.242   0.808  1.00  0.60           N  
ATOM    483  H   ARG A  32      30.277   7.240  -5.519  1.00  0.60           H  
ATOM    484  HA  ARG A  32      31.432   4.642  -5.733  1.00  0.60           H  
ATOM    485 1HB  ARG A  32      28.873   5.637  -4.496  1.00  0.60           H  
ATOM    486 2HB  ARG A  32      29.363   3.947  -4.411  1.00  0.60           H  
ATOM    487 1HG  ARG A  32      31.475   4.650  -3.294  1.00  0.60           H  
ATOM    488 2HG  ARG A  32      30.899   6.336  -3.349  1.00  0.60           H  
ATOM    489 1HD  ARG A  32      28.968   5.683  -2.109  1.00  0.60           H  
ATOM    490 2HD  ARG A  32      29.578   4.038  -1.950  1.00  0.60           H  
ATOM    491  HE  ARG A  32      30.517   6.442  -0.508  1.00  0.60           H  
ATOM    492 1HH1 ARG A  32      31.253   3.088  -1.401  1.00  0.60           H  
ATOM    493 2HH1 ARG A  32      32.399   2.913  -0.091  1.00  0.60           H  
ATOM    494 1HH2 ARG A  32      31.888   6.216   1.057  1.00  0.60           H  
ATOM    495 2HH2 ARG A  32      32.782   4.706   1.338  1.00  0.60           H  
ATOM    496  N   LEU A  33      28.762   5.138  -7.604  1.00  0.61           N  
ATOM    497  CA  LEU A  33      28.020   4.582  -8.731  1.00  0.61           C  
ATOM    498  C   LEU A  33      28.958   4.256  -9.874  1.00  0.61           C  
ATOM    499  O   LEU A  33      28.956   3.144 -10.405  1.00  0.61           O  
ATOM    500  CB  LEU A  33      27.004   5.603  -9.251  1.00  0.61           C  
ATOM    501  CG  LEU A  33      26.184   5.193 -10.444  1.00  0.61           C  
ATOM    502  CD1 LEU A  33      25.302   4.030 -10.049  1.00  0.61           C  
ATOM    503  CD2 LEU A  33      25.403   6.394 -10.939  1.00  0.61           C  
ATOM    504  H   LEU A  33      28.525   6.074  -7.278  1.00  0.61           H  
ATOM    505  HA  LEU A  33      27.522   3.669  -8.423  1.00  0.61           H  
ATOM    506 1HB  LEU A  33      26.324   5.864  -8.439  1.00  0.61           H  
ATOM    507 2HB  LEU A  33      27.536   6.494  -9.543  1.00  0.61           H  
ATOM    508  HG  LEU A  33      26.842   4.852 -11.241  1.00  0.61           H  
ATOM    509 1HD1 LEU A  33      24.712   3.718 -10.902  1.00  0.61           H  
ATOM    510 2HD1 LEU A  33      25.926   3.204  -9.713  1.00  0.61           H  
ATOM    511 3HD1 LEU A  33      24.636   4.336  -9.241  1.00  0.61           H  
ATOM    512 1HD2 LEU A  33      24.808   6.112 -11.809  1.00  0.61           H  
ATOM    513 2HD2 LEU A  33      24.760   6.747 -10.154  1.00  0.61           H  
ATOM    514 3HD2 LEU A  33      26.103   7.186 -11.216  1.00  0.61           H  
ATOM    515  N   PHE A  34      29.786   5.229 -10.243  1.00  0.62           N  
ATOM    516  CA  PHE A  34      30.691   5.082 -11.367  1.00  0.62           C  
ATOM    517  C   PHE A  34      31.792   4.067 -11.081  1.00  0.62           C  
ATOM    518  O   PHE A  34      32.287   3.410 -11.991  1.00  0.62           O  
ATOM    519  CB  PHE A  34      31.280   6.441 -11.729  1.00  0.62           C  
ATOM    520  CG  PHE A  34      30.226   7.384 -12.317  1.00  0.62           C  
ATOM    521  CD1 PHE A  34      29.157   6.864 -13.021  1.00  0.62           C  
ATOM    522  CD2 PHE A  34      30.301   8.769 -12.176  1.00  0.62           C  
ATOM    523  CE1 PHE A  34      28.181   7.675 -13.562  1.00  0.62           C  
ATOM    524  CE2 PHE A  34      29.316   9.583 -12.733  1.00  0.62           C  
ATOM    525  CZ  PHE A  34      28.261   9.035 -13.417  1.00  0.62           C  
ATOM    526  H   PHE A  34      29.757   6.121  -9.748  1.00  0.62           H  
ATOM    527  HA  PHE A  34      30.115   4.721 -12.220  1.00  0.62           H  
ATOM    528 1HB  PHE A  34      31.701   6.906 -10.833  1.00  0.62           H  
ATOM    529 2HB  PHE A  34      32.073   6.314 -12.451  1.00  0.62           H  
ATOM    530  HD1 PHE A  34      29.093   5.794 -13.141  1.00  0.62           H  
ATOM    531  HD2 PHE A  34      31.137   9.208 -11.628  1.00  0.62           H  
ATOM    532  HE1 PHE A  34      27.351   7.228 -14.107  1.00  0.62           H  
ATOM    533  HE2 PHE A  34      29.370  10.650 -12.636  1.00  0.62           H  
ATOM    534  HZ  PHE A  34      27.494   9.677 -13.844  1.00  0.62           H  
ATOM    535  N   LYS A  35      32.182   3.935  -9.818  1.00  0.63           N  
ATOM    536  CA  LYS A  35      33.206   2.979  -9.437  1.00  0.63           C  
ATOM    537  C   LYS A  35      32.634   1.558  -9.389  1.00  0.63           C  
ATOM    538  O   LYS A  35      33.208   0.625  -9.954  1.00  0.63           O  
ATOM    539  CB  LYS A  35      33.776   3.366  -8.070  1.00  0.63           C  
ATOM    540  CG  LYS A  35      34.891   2.493  -7.554  1.00  0.63           C  
ATOM    541  CD  LYS A  35      35.395   3.032  -6.226  1.00  0.63           C  
ATOM    542  CE  LYS A  35      36.528   2.200  -5.665  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      36.981   2.733  -4.364  1.00  0.63           N  
ATOM    544  H   LYS A  35      31.783   4.538  -9.101  1.00  0.63           H  
ATOM    545  HA  LYS A  35      34.001   3.002 -10.181  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      34.143   4.394  -8.112  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      32.972   3.347  -7.335  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      34.524   1.475  -7.419  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      35.709   2.481  -8.271  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      35.753   4.060  -6.358  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      34.574   3.047  -5.509  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      36.202   1.170  -5.536  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      37.364   2.224  -6.363  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      37.746   2.186  -4.009  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      37.285   3.704  -4.498  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      36.223   2.718  -3.706  1.00  0.63           H  
ATOM    557  N   GLY A  36      31.501   1.396  -8.699  1.00  0.64           N  
ATOM    558  CA  GLY A  36      30.837   0.108  -8.536  1.00  0.64           C  
ATOM    559  C   GLY A  36      30.266  -0.444  -9.837  1.00  0.64           C  
ATOM    560  O   GLY A  36      30.320  -1.651 -10.085  1.00  0.64           O  
ATOM    561  H   GLY A  36      31.066   2.199  -8.255  1.00  0.64           H  
ATOM    562 1HA  GLY A  36      31.542  -0.607  -8.114  1.00  0.64           H  
ATOM    563 2HA  GLY A  36      30.030   0.221  -7.812  1.00  0.64           H  
ATOM    564  N   HIS A  37      29.725   0.441 -10.673  1.00  0.65           N  
ATOM    565  CA  HIS A  37      29.091   0.045 -11.917  1.00  0.65           C  
ATOM    566  C   HIS A  37      29.540   0.936 -13.082  1.00  0.65           C  
ATOM    567  O   HIS A  37      28.714   1.693 -13.597  1.00  0.65           O  
ATOM    568  CB  HIS A  37      27.570   0.187 -11.785  1.00  0.65           C  
ATOM    569  CG  HIS A  37      26.963  -0.544 -10.636  1.00  0.65           C  
ATOM    570  ND1 HIS A  37      26.781  -1.906 -10.625  1.00  0.65           N  
ATOM    571  CD2 HIS A  37      26.501  -0.089  -9.446  1.00  0.65           C  
ATOM    572  CE1 HIS A  37      26.228  -2.262  -9.477  1.00  0.65           C  
ATOM    573  NE2 HIS A  37      26.050  -1.175  -8.742  1.00  0.65           N  
ATOM    574  H   HIS A  37      29.702   1.429 -10.426  1.00  0.65           H  
ATOM    575  HA  HIS A  37      29.332  -0.991 -12.149  1.00  0.65           H  
ATOM    576 1HB  HIS A  37      27.319   1.246 -11.674  1.00  0.65           H  
ATOM    577 2HB  HIS A  37      27.090  -0.167 -12.699  1.00  0.65           H  
ATOM    578  HD1 HIS A  37      27.023  -2.543 -11.358  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      26.443   0.908  -9.007  1.00  0.65           H  
ATOM    580  HE1 HIS A  37      26.001  -3.307  -9.275  1.00  0.65           H  
ATOM    581  N   PRO A  38      30.795   0.842 -13.572  1.00  0.66           N  
ATOM    582  CA  PRO A  38      31.411   1.714 -14.574  1.00  0.66           C  
ATOM    583  C   PRO A  38      30.579   1.885 -15.835  1.00  0.66           C  
ATOM    584  O   PRO A  38      30.661   2.916 -16.494  1.00  0.66           O  
ATOM    585  CB  PRO A  38      32.718   0.987 -14.892  1.00  0.66           C  
ATOM    586  CG  PRO A  38      33.040   0.234 -13.628  1.00  0.66           C  
ATOM    587  CD  PRO A  38      31.703  -0.235 -13.106  1.00  0.66           C  
ATOM    588  HA  PRO A  38      31.612   2.695 -14.131  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      32.585   0.333 -15.765  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      33.495   1.720 -15.155  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      33.734  -0.593 -13.831  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      33.542   0.904 -12.903  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      31.421  -1.205 -13.532  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      31.794  -0.267 -12.035  1.00  0.66           H  
ATOM    595  N   GLU A  39      29.746   0.904 -16.165  1.00  0.67           N  
ATOM    596  CA  GLU A  39      28.907   0.996 -17.353  1.00  0.67           C  
ATOM    597  C   GLU A  39      27.971   2.209 -17.283  1.00  0.67           C  
ATOM    598  O   GLU A  39      27.576   2.763 -18.306  1.00  0.67           O  
ATOM    599  CB  GLU A  39      28.086  -0.294 -17.505  1.00  0.67           C  
ATOM    600  CG  GLU A  39      27.004  -0.535 -16.405  1.00  0.67           C  
ATOM    601  CD  GLU A  39      26.303  -1.890 -16.554  1.00  0.67           C  
ATOM    602  OE1 GLU A  39      26.593  -2.580 -17.500  1.00  0.67           O  
ATOM    603  OE2 GLU A  39      25.469  -2.223 -15.736  1.00  0.67           O  
ATOM    604  H   GLU A  39      29.693   0.076 -15.597  1.00  0.67           H  
ATOM    605  HA  GLU A  39      29.551   1.112 -18.226  1.00  0.67           H  
ATOM    606 1HB  GLU A  39      27.579  -0.286 -18.471  1.00  0.67           H  
ATOM    607 2HB  GLU A  39      28.759  -1.151 -17.499  1.00  0.67           H  
ATOM    608 1HG  GLU A  39      27.476  -0.480 -15.421  1.00  0.67           H  
ATOM    609 2HG  GLU A  39      26.255   0.255 -16.461  1.00  0.67           H  
ATOM    610  N   THR A  40      27.671   2.680 -16.074  1.00  0.68           N  
ATOM    611  CA  THR A  40      26.780   3.812 -15.915  1.00  0.68           C  
ATOM    612  C   THR A  40      27.440   5.096 -16.381  1.00  0.68           C  
ATOM    613  O   THR A  40      26.767   6.043 -16.783  1.00  0.68           O  
ATOM    614  CB  THR A  40      26.352   3.945 -14.451  1.00  0.68           C  
ATOM    615  OG1 THR A  40      27.502   4.123 -13.643  1.00  0.68           O  
ATOM    616  CG2 THR A  40      25.646   2.687 -13.983  1.00  0.68           C  
ATOM    617  H   THR A  40      28.057   2.231 -15.245  1.00  0.68           H  
ATOM    618  HA  THR A  40      25.907   3.649 -16.526  1.00  0.68           H  
ATOM    619  HB  THR A  40      25.694   4.806 -14.338  1.00  0.68           H  
ATOM    620  HG1 THR A  40      27.953   3.254 -13.532  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      25.374   2.802 -12.945  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      24.774   2.511 -14.561  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      26.308   1.837 -14.089  1.00  0.68           H  
ATOM    624  N   LEU A  41      28.767   5.112 -16.389  1.00  0.70           N  
ATOM    625  CA  LEU A  41      29.549   6.253 -16.818  1.00  0.70           C  
ATOM    626  C   LEU A  41      29.218   6.568 -18.274  1.00  0.70           C  
ATOM    627  O   LEU A  41      29.272   7.719 -18.706  1.00  0.70           O  
ATOM    628  CB  LEU A  41      31.049   5.955 -16.694  1.00  0.70           C  
ATOM    629  CG  LEU A  41      31.986   7.152 -16.714  1.00  0.70           C  
ATOM    630  CD1 LEU A  41      31.718   8.010 -15.500  1.00  0.70           C  
ATOM    631  CD2 LEU A  41      33.421   6.686 -16.739  1.00  0.70           C  
ATOM    632  H   LEU A  41      29.276   4.278 -16.110  1.00  0.70           H  
ATOM    633  HA  LEU A  41      29.295   7.116 -16.206  1.00  0.70           H  
ATOM    634 1HB  LEU A  41      31.213   5.417 -15.758  1.00  0.70           H  
ATOM    635 2HB  LEU A  41      31.333   5.294 -17.515  1.00  0.70           H  
ATOM    636  HG  LEU A  41      31.783   7.747 -17.586  1.00  0.70           H  
ATOM    637 1HD1 LEU A  41      32.380   8.861 -15.503  1.00  0.70           H  
ATOM    638 2HD1 LEU A  41      30.684   8.344 -15.504  1.00  0.70           H  
ATOM    639 3HD1 LEU A  41      31.910   7.423 -14.616  1.00  0.70           H  
ATOM    640 1HD2 LEU A  41      34.074   7.558 -16.764  1.00  0.70           H  
ATOM    641 2HD2 LEU A  41      33.634   6.093 -15.848  1.00  0.70           H  
ATOM    642 3HD2 LEU A  41      33.589   6.082 -17.627  1.00  0.70           H  
ATOM    643  N   GLU A  42      28.852   5.531 -19.043  1.00  0.72           N  
ATOM    644  CA  GLU A  42      28.629   5.676 -20.467  1.00  0.72           C  
ATOM    645  C   GLU A  42      27.284   6.311 -20.791  1.00  0.72           C  
ATOM    646  O   GLU A  42      26.994   6.592 -21.956  1.00  0.72           O  
ATOM    647  CB  GLU A  42      28.768   4.322 -21.172  1.00  0.72           C  
ATOM    648  CG  GLU A  42      30.188   3.746 -21.127  1.00  0.72           C  
ATOM    649  CD  GLU A  42      30.335   2.409 -21.831  1.00  0.72           C  
ATOM    650  OE1 GLU A  42      29.363   1.907 -22.343  1.00  0.72           O  
ATOM    651  OE2 GLU A  42      31.432   1.895 -21.854  1.00  0.72           O  
ATOM    652  H   GLU A  42      28.721   4.604 -18.638  1.00  0.72           H  
ATOM    653  HA  GLU A  42      29.405   6.326 -20.853  1.00  0.72           H  
ATOM    654 1HB  GLU A  42      28.094   3.602 -20.711  1.00  0.72           H  
ATOM    655 2HB  GLU A  42      28.476   4.424 -22.216  1.00  0.72           H  
ATOM    656 1HG  GLU A  42      30.870   4.464 -21.580  1.00  0.72           H  
ATOM    657 2HG  GLU A  42      30.472   3.629 -20.078  1.00  0.72           H  
ATOM    658  N   LYS A  43      26.466   6.570 -19.771  1.00  0.75           N  
ATOM    659  CA  LYS A  43      25.207   7.252 -19.996  1.00  0.75           C  
ATOM    660  C   LYS A  43      25.390   8.766 -19.899  1.00  0.75           C  
ATOM    661  O   LYS A  43      24.449   9.520 -20.157  1.00  0.75           O  
ATOM    662  CB  LYS A  43      24.130   6.787 -19.017  1.00  0.75           C  
ATOM    663  CG  LYS A  43      23.739   5.324 -19.147  1.00  0.75           C  
ATOM    664  CD  LYS A  43      23.079   5.050 -20.514  1.00  0.75           C  
ATOM    665  CE  LYS A  43      22.614   3.606 -20.645  1.00  0.75           C  
ATOM    666  NZ  LYS A  43      22.028   3.327 -21.998  1.00  0.75           N  
ATOM    667  H   LYS A  43      26.720   6.317 -18.816  1.00  0.75           H  
ATOM    668  HA  LYS A  43      24.863   7.027 -21.005  1.00  0.75           H  
ATOM    669 1HB  LYS A  43      24.485   6.939 -17.999  1.00  0.75           H  
ATOM    670 2HB  LYS A  43      23.235   7.394 -19.144  1.00  0.75           H  
ATOM    671 1HG  LYS A  43      24.628   4.697 -19.032  1.00  0.75           H  
ATOM    672 2HG  LYS A  43      23.030   5.077 -18.362  1.00  0.75           H  
ATOM    673 1HD  LYS A  43      22.212   5.707 -20.648  1.00  0.75           H  
ATOM    674 2HD  LYS A  43      23.793   5.263 -21.310  1.00  0.75           H  
ATOM    675 1HE  LYS A  43      23.467   2.949 -20.487  1.00  0.75           H  
ATOM    676 2HE  LYS A  43      21.862   3.399 -19.885  1.00  0.75           H  
ATOM    677 1HZ  LYS A  43      21.739   2.362 -22.048  1.00  0.75           H  
ATOM    678 2HZ  LYS A  43      21.205   3.931 -22.150  1.00  0.75           H  
ATOM    679 3HZ  LYS A  43      22.717   3.510 -22.711  1.00  0.75           H  
ATOM    680  N   PHE A  44      26.595   9.223 -19.526  1.00  0.77           N  
ATOM    681  CA  PHE A  44      26.790  10.655 -19.366  1.00  0.77           C  
ATOM    682  C   PHE A  44      28.010  11.165 -20.134  1.00  0.77           C  
ATOM    683  O   PHE A  44      29.151  10.965 -19.703  1.00  0.77           O  
ATOM    684  CB  PHE A  44      26.995  10.950 -17.898  1.00  0.77           C  
ATOM    685  CG  PHE A  44      25.898  10.435 -17.027  1.00  0.77           C  
ATOM    686  CD1 PHE A  44      26.047   9.192 -16.430  1.00  0.77           C  
ATOM    687  CD2 PHE A  44      24.727  11.130 -16.821  1.00  0.77           C  
ATOM    688  CE1 PHE A  44      25.058   8.661 -15.639  1.00  0.77           C  
ATOM    689  CE2 PHE A  44      23.727  10.595 -16.035  1.00  0.77           C  
ATOM    690  CZ  PHE A  44      23.895   9.358 -15.441  1.00  0.77           C  
ATOM    691  H   PHE A  44      27.370   8.587 -19.336  1.00  0.77           H  
ATOM    692  HA  PHE A  44      25.906  11.178 -19.731  1.00  0.77           H  
ATOM    693 1HB  PHE A  44      27.924  10.480 -17.583  1.00  0.77           H  
ATOM    694 2HB  PHE A  44      27.087  12.024 -17.745  1.00  0.77           H  
ATOM    695  HD1 PHE A  44      26.971   8.629 -16.597  1.00  0.77           H  
ATOM    696  HD2 PHE A  44      24.592  12.104 -17.293  1.00  0.77           H  
ATOM    697  HE1 PHE A  44      25.199   7.679 -15.182  1.00  0.77           H  
ATOM    698  HE2 PHE A  44      22.802  11.150 -15.886  1.00  0.77           H  
ATOM    699  HZ  PHE A  44      23.106   8.935 -14.822  1.00  0.77           H  
ATOM    700  N   ASP A  45      27.778  11.932 -21.202  1.00  0.79           N  
ATOM    701  CA  ASP A  45      28.882  12.430 -22.034  1.00  0.79           C  
ATOM    702  C   ASP A  45      29.886  13.276 -21.264  1.00  0.79           C  
ATOM    703  O   ASP A  45      31.063  13.336 -21.618  1.00  0.79           O  
ATOM    704  CB  ASP A  45      28.357  13.236 -23.229  1.00  0.79           C  
ATOM    705  CG  ASP A  45      27.749  12.371 -24.362  1.00  0.79           C  
ATOM    706  OD1 ASP A  45      27.966  11.167 -24.374  1.00  0.79           O  
ATOM    707  OD2 ASP A  45      27.080  12.921 -25.198  1.00  0.79           O  
ATOM    708  H   ASP A  45      26.822  12.113 -21.481  1.00  0.79           H  
ATOM    709  HA  ASP A  45      29.414  11.573 -22.424  1.00  0.79           H  
ATOM    710 1HB  ASP A  45      27.599  13.939 -22.885  1.00  0.79           H  
ATOM    711 2HB  ASP A  45      29.174  13.825 -23.647  1.00  0.79           H  
ATOM    712  N   LYS A  46      29.429  13.916 -20.197  1.00  0.79           N  
ATOM    713  CA  LYS A  46      30.291  14.774 -19.412  1.00  0.79           C  
ATOM    714  C   LYS A  46      31.141  14.009 -18.391  1.00  0.79           C  
ATOM    715  O   LYS A  46      32.039  14.599 -17.785  1.00  0.79           O  
ATOM    716  CB  LYS A  46      29.461  15.851 -18.723  1.00  0.79           C  
ATOM    717  CG  LYS A  46      28.813  16.845 -19.697  1.00  0.79           C  
ATOM    718  CD  LYS A  46      27.998  17.895 -18.965  1.00  0.79           C  
ATOM    719  CE  LYS A  46      28.918  18.830 -18.201  1.00  0.79           C  
ATOM    720  NZ  LYS A  46      28.185  19.927 -17.516  1.00  0.79           N  
ATOM    721  H   LYS A  46      28.460  13.811 -19.938  1.00  0.79           H  
ATOM    722  HA  LYS A  46      30.978  15.273 -20.096  1.00  0.79           H  
ATOM    723 1HB  LYS A  46      28.672  15.381 -18.132  1.00  0.79           H  
ATOM    724 2HB  LYS A  46      30.093  16.414 -18.032  1.00  0.79           H  
ATOM    725 1HG  LYS A  46      29.593  17.343 -20.275  1.00  0.79           H  
ATOM    726 2HG  LYS A  46      28.164  16.308 -20.388  1.00  0.79           H  
ATOM    727 1HD  LYS A  46      27.408  18.471 -19.678  1.00  0.79           H  
ATOM    728 2HD  LYS A  46      27.322  17.410 -18.261  1.00  0.79           H  
ATOM    729 1HE  LYS A  46      29.451  18.244 -17.463  1.00  0.79           H  
ATOM    730 2HE  LYS A  46      29.640  19.268 -18.888  1.00  0.79           H  
ATOM    731 1HZ  LYS A  46      28.865  20.515 -16.994  1.00  0.79           H  
ATOM    732 2HZ  LYS A  46      27.697  20.492 -18.181  1.00  0.79           H  
ATOM    733 3HZ  LYS A  46      27.535  19.540 -16.858  1.00  0.79           H  
ATOM    734  N   PHE A  47      30.870  12.709 -18.183  1.00  0.79           N  
ATOM    735  CA  PHE A  47      31.653  11.960 -17.205  1.00  0.79           C  
ATOM    736  C   PHE A  47      32.452  10.829 -17.869  1.00  0.79           C  
ATOM    737  O   PHE A  47      33.351  10.258 -17.255  1.00  0.79           O  
ATOM    738  CB  PHE A  47      30.788  11.397 -16.073  1.00  0.79           C  
ATOM    739  CG  PHE A  47      29.967  12.425 -15.375  1.00  0.79           C  
ATOM    740  CD1 PHE A  47      28.617  12.244 -15.185  1.00  0.79           C  
ATOM    741  CD2 PHE A  47      30.520  13.614 -14.989  1.00  0.79           C  
ATOM    742  CE1 PHE A  47      27.852  13.212 -14.602  1.00  0.79           C  
ATOM    743  CE2 PHE A  47      29.774  14.581 -14.418  1.00  0.79           C  
ATOM    744  CZ  PHE A  47      28.438  14.388 -14.220  1.00  0.79           C  
ATOM    745  H   PHE A  47      30.141  12.234 -18.710  1.00  0.79           H  
ATOM    746  HA  PHE A  47      32.367  12.641 -16.748  1.00  0.79           H  
ATOM    747 1HB  PHE A  47      30.119  10.634 -16.475  1.00  0.79           H  
ATOM    748 2HB  PHE A  47      31.418  10.924 -15.335  1.00  0.79           H  
ATOM    749  HD1 PHE A  47      28.166  11.316 -15.491  1.00  0.79           H  
ATOM    750  HD2 PHE A  47      31.571  13.787 -15.164  1.00  0.79           H  
ATOM    751  HE1 PHE A  47      26.787  13.051 -14.454  1.00  0.79           H  
ATOM    752  HE2 PHE A  47      30.240  15.511 -14.129  1.00  0.79           H  
ATOM    753  HZ  PHE A  47      27.853  15.170 -13.767  1.00  0.79           H  
ATOM    754  N   LYS A  48      32.222  10.588 -19.164  1.00  0.78           N  
ATOM    755  CA  LYS A  48      32.929   9.523 -19.905  1.00  0.78           C  
ATOM    756  C   LYS A  48      34.457   9.643 -19.891  1.00  0.78           C  
ATOM    757  O   LYS A  48      35.156   8.654 -20.130  1.00  0.78           O  
ATOM    758  CB  LYS A  48      32.458   9.461 -21.366  1.00  0.78           C  
ATOM    759  CG  LYS A  48      31.082   8.855 -21.574  1.00  0.78           C  
ATOM    760  CD  LYS A  48      30.630   8.913 -23.047  1.00  0.78           C  
ATOM    761  CE  LYS A  48      29.256   8.266 -23.218  1.00  0.78           C  
ATOM    762  NZ  LYS A  48      28.672   8.487 -24.569  1.00  0.78           N  
ATOM    763  H   LYS A  48      31.456  11.081 -19.621  1.00  0.78           H  
ATOM    764  HA  LYS A  48      32.677   8.573 -19.444  1.00  0.78           H  
ATOM    765 1HB  LYS A  48      32.429  10.477 -21.774  1.00  0.78           H  
ATOM    766 2HB  LYS A  48      33.173   8.894 -21.956  1.00  0.78           H  
ATOM    767 1HG  LYS A  48      31.117   7.817 -21.260  1.00  0.78           H  
ATOM    768 2HG  LYS A  48      30.362   9.358 -20.961  1.00  0.78           H  
ATOM    769 1HD  LYS A  48      30.589   9.940 -23.396  1.00  0.78           H  
ATOM    770 2HD  LYS A  48      31.344   8.374 -23.662  1.00  0.78           H  
ATOM    771 1HE  LYS A  48      29.368   7.199 -23.067  1.00  0.78           H  
ATOM    772 2HE  LYS A  48      28.569   8.665 -22.466  1.00  0.78           H  
ATOM    773 1HZ  LYS A  48      27.776   8.031 -24.619  1.00  0.78           H  
ATOM    774 2HZ  LYS A  48      28.530   9.501 -24.696  1.00  0.78           H  
ATOM    775 3HZ  LYS A  48      29.275   8.129 -25.284  1.00  0.78           H  
ATOM    776  N   HIS A  49      34.970  10.843 -19.629  1.00  0.76           N  
ATOM    777  CA  HIS A  49      36.404  11.090 -19.607  1.00  0.76           C  
ATOM    778  C   HIS A  49      36.985  11.121 -18.184  1.00  0.76           C  
ATOM    779  O   HIS A  49      38.149  11.475 -18.001  1.00  0.76           O  
ATOM    780  CB  HIS A  49      36.687  12.414 -20.309  1.00  0.76           C  
ATOM    781  CG  HIS A  49      36.285  12.394 -21.749  1.00  0.76           C  
ATOM    782  ND1 HIS A  49      37.000  11.722 -22.716  1.00  0.76           N  
ATOM    783  CD2 HIS A  49      35.220  12.944 -22.380  1.00  0.76           C  
ATOM    784  CE1 HIS A  49      36.399  11.869 -23.885  1.00  0.76           C  
ATOM    785  NE2 HIS A  49      35.317  12.605 -23.707  1.00  0.76           N  
ATOM    786  H   HIS A  49      34.337  11.605 -19.439  1.00  0.76           H  
ATOM    787  HA  HIS A  49      36.915  10.300 -20.154  1.00  0.76           H  
ATOM    788 1HB  HIS A  49      36.145  13.217 -19.806  1.00  0.76           H  
ATOM    789 2HB  HIS A  49      37.751  12.642 -20.248  1.00  0.76           H  
ATOM    790  HD2 HIS A  49      34.429  13.542 -21.920  1.00  0.76           H  
ATOM    791  HE1 HIS A  49      36.737  11.450 -24.832  1.00  0.76           H  
ATOM    792  HE2 HIS A  49      34.659  12.878 -24.423  1.00  0.76           H  
ATOM    793  N   LEU A  50      36.184  10.741 -17.187  1.00  0.74           N  
ATOM    794  CA  LEU A  50      36.627  10.666 -15.791  1.00  0.74           C  
ATOM    795  C   LEU A  50      36.881   9.214 -15.428  1.00  0.74           C  
ATOM    796  O   LEU A  50      35.948   8.416 -15.435  1.00  0.74           O  
ATOM    797  CB  LEU A  50      35.551  11.205 -14.859  1.00  0.74           C  
ATOM    798  CG  LEU A  50      35.100  12.612 -15.099  1.00  0.74           C  
ATOM    799  CD1 LEU A  50      33.973  12.934 -14.136  1.00  0.74           C  
ATOM    800  CD2 LEU A  50      36.262  13.539 -14.897  1.00  0.74           C  
ATOM    801  H   LEU A  50      35.219  10.483 -17.389  1.00  0.74           H  
ATOM    802  HA  LEU A  50      37.552  11.231 -15.670  1.00  0.74           H  
ATOM    803 1HB  LEU A  50      34.676  10.555 -14.922  1.00  0.74           H  
ATOM    804 2HB  LEU A  50      35.943  11.163 -13.850  1.00  0.74           H  
ATOM    805  HG  LEU A  50      34.726  12.711 -16.117  1.00  0.74           H  
ATOM    806 1HD1 LEU A  50      33.640  13.957 -14.299  1.00  0.74           H  
ATOM    807 2HD1 LEU A  50      33.152  12.246 -14.294  1.00  0.74           H  
ATOM    808 3HD1 LEU A  50      34.318  12.838 -13.143  1.00  0.74           H  
ATOM    809 1HD2 LEU A  50      35.943  14.566 -15.069  1.00  0.74           H  
ATOM    810 2HD2 LEU A  50      36.619  13.440 -13.881  1.00  0.74           H  
ATOM    811 3HD2 LEU A  50      37.063  13.283 -15.595  1.00  0.74           H  
ATOM    812  N   LYS A  51      38.127   8.837 -15.146  1.00  0.72           N  
ATOM    813  CA  LYS A  51      38.389   7.423 -14.901  1.00  0.72           C  
ATOM    814  C   LYS A  51      38.741   7.141 -13.444  1.00  0.72           C  
ATOM    815  O   LYS A  51      38.322   6.127 -12.881  1.00  0.72           O  
ATOM    816  CB  LYS A  51      39.514   6.964 -15.825  1.00  0.72           C  
ATOM    817  CG  LYS A  51      39.211   7.208 -17.315  1.00  0.72           C  
ATOM    818  CD  LYS A  51      37.990   6.428 -17.803  1.00  0.72           C  
ATOM    819  CE  LYS A  51      37.712   6.728 -19.272  1.00  0.72           C  
ATOM    820  NZ  LYS A  51      36.531   5.985 -19.784  1.00  0.72           N  
ATOM    821  H   LYS A  51      38.906   9.503 -15.108  1.00  0.72           H  
ATOM    822  HA  LYS A  51      37.492   6.852 -15.137  1.00  0.72           H  
ATOM    823 1HB  LYS A  51      40.431   7.504 -15.573  1.00  0.72           H  
ATOM    824 2HB  LYS A  51      39.701   5.902 -15.678  1.00  0.72           H  
ATOM    825 1HG  LYS A  51      39.032   8.277 -17.475  1.00  0.72           H  
ATOM    826 2HG  LYS A  51      40.075   6.916 -17.907  1.00  0.72           H  
ATOM    827 1HD  LYS A  51      38.160   5.359 -17.681  1.00  0.72           H  
ATOM    828 2HD  LYS A  51      37.111   6.711 -17.219  1.00  0.72           H  
ATOM    829 1HE  LYS A  51      37.522   7.797 -19.371  1.00  0.72           H  
ATOM    830 2HE  LYS A  51      38.583   6.468 -19.871  1.00  0.72           H  
ATOM    831 1HZ  LYS A  51      36.373   6.236 -20.751  1.00  0.72           H  
ATOM    832 2HZ  LYS A  51      36.695   4.993 -19.711  1.00  0.72           H  
ATOM    833 3HZ  LYS A  51      35.714   6.232 -19.232  1.00  0.72           H  
ATOM    834  N   SER A  52      39.518   8.032 -12.837  1.00  0.69           N  
ATOM    835  CA  SER A  52      39.946   7.850 -11.459  1.00  0.69           C  
ATOM    836  C   SER A  52      39.026   8.547 -10.483  1.00  0.69           C  
ATOM    837  O   SER A  52      38.325   9.496 -10.846  1.00  0.69           O  
ATOM    838  CB  SER A  52      41.342   8.398 -11.294  1.00  0.69           C  
ATOM    839  OG  SER A  52      41.347   9.787 -11.537  1.00  0.69           O  
ATOM    840  H   SER A  52      39.840   8.860 -13.347  1.00  0.69           H  
ATOM    841  HA  SER A  52      39.948   6.783 -11.234  1.00  0.69           H  
ATOM    842 1HB  SER A  52      41.697   8.200 -10.284  1.00  0.69           H  
ATOM    843 2HB  SER A  52      42.016   7.902 -11.988  1.00  0.69           H  
ATOM    844  HG  SER A  52      41.132   9.883 -12.511  1.00  0.69           H  
ATOM    845  N   GLU A  53      39.102   8.153  -9.210  1.00  0.67           N  
ATOM    846  CA  GLU A  53      38.319   8.853  -8.207  1.00  0.67           C  
ATOM    847  C   GLU A  53      38.749  10.306  -8.113  1.00  0.67           C  
ATOM    848  O   GLU A  53      37.914  11.180  -7.927  1.00  0.67           O  
ATOM    849  CB  GLU A  53      38.471   8.249  -6.812  1.00  0.67           C  
ATOM    850  CG  GLU A  53      37.862   6.888  -6.556  1.00  0.67           C  
ATOM    851  CD  GLU A  53      38.068   6.493  -5.094  1.00  0.67           C  
ATOM    852  OE1 GLU A  53      38.720   7.244  -4.396  1.00  0.67           O  
ATOM    853  OE2 GLU A  53      37.604   5.451  -4.681  1.00  0.67           O  
ATOM    854  H   GLU A  53      39.683   7.369  -8.951  1.00  0.67           H  
ATOM    855  HA  GLU A  53      37.268   8.820  -8.500  1.00  0.67           H  
ATOM    856 1HB  GLU A  53      39.532   8.178  -6.573  1.00  0.67           H  
ATOM    857 2HB  GLU A  53      38.038   8.930  -6.100  1.00  0.67           H  
ATOM    858 1HG  GLU A  53      36.793   6.918  -6.777  1.00  0.67           H  
ATOM    859 2HG  GLU A  53      38.327   6.151  -7.207  1.00  0.67           H  
ATOM    860  N   ASP A  54      40.051  10.575  -8.248  1.00  0.65           N  
ATOM    861  CA  ASP A  54      40.536  11.945  -8.127  1.00  0.65           C  
ATOM    862  C   ASP A  54      39.953  12.840  -9.214  1.00  0.65           C  
ATOM    863  O   ASP A  54      39.529  13.970  -8.946  1.00  0.65           O  
ATOM    864  CB  ASP A  54      42.061  11.973  -8.220  1.00  0.65           C  
ATOM    865  CG  ASP A  54      42.764  11.387  -6.998  1.00  0.65           C  
ATOM    866  OD1 ASP A  54      42.125  11.196  -5.989  1.00  0.65           O  
ATOM    867  OD2 ASP A  54      43.940  11.134  -7.088  1.00  0.65           O  
ATOM    868  H   ASP A  54      40.699   9.821  -8.420  1.00  0.65           H  
ATOM    869  HA  ASP A  54      40.232  12.336  -7.156  1.00  0.65           H  
ATOM    870 1HB  ASP A  54      42.375  11.413  -9.105  1.00  0.65           H  
ATOM    871 2HB  ASP A  54      42.394  13.001  -8.356  1.00  0.65           H  
ATOM    872  N   GLU A  55      39.869  12.320 -10.441  1.00  0.64           N  
ATOM    873  CA  GLU A  55      39.287  13.112 -11.520  1.00  0.64           C  
ATOM    874  C   GLU A  55      37.816  13.385 -11.238  1.00  0.64           C  
ATOM    875  O   GLU A  55      37.310  14.485 -11.481  1.00  0.64           O  
ATOM    876  CB  GLU A  55      39.457  12.382 -12.850  1.00  0.64           C  
ATOM    877  CG  GLU A  55      40.878  12.346 -13.373  1.00  0.64           C  
ATOM    878  CD  GLU A  55      41.058  11.378 -14.510  1.00  0.64           C  
ATOM    879  OE1 GLU A  55      40.616  10.235 -14.380  1.00  0.64           O  
ATOM    880  OE2 GLU A  55      41.640  11.753 -15.497  1.00  0.64           O  
ATOM    881  H   GLU A  55      40.233  11.383 -10.635  1.00  0.64           H  
ATOM    882  HA  GLU A  55      39.810  14.066 -11.573  1.00  0.64           H  
ATOM    883 1HB  GLU A  55      39.103  11.352 -12.748  1.00  0.64           H  
ATOM    884 2HB  GLU A  55      38.851  12.859 -13.606  1.00  0.64           H  
ATOM    885 1HG  GLU A  55      41.138  13.344 -13.725  1.00  0.64           H  
ATOM    886 2HG  GLU A  55      41.555  12.098 -12.561  1.00  0.64           H  
ATOM    887  N   MET A  56      37.129  12.384 -10.694  1.00  0.63           N  
ATOM    888  CA  MET A  56      35.728  12.543 -10.358  1.00  0.63           C  
ATOM    889  C   MET A  56      35.512  13.551  -9.232  1.00  0.63           C  
ATOM    890  O   MET A  56      34.721  14.487  -9.367  1.00  0.63           O  
ATOM    891  CB  MET A  56      35.146  11.176 -10.023  1.00  0.63           C  
ATOM    892  CG  MET A  56      35.035  10.266 -11.223  1.00  0.63           C  
ATOM    893  SD  MET A  56      34.406   8.638 -10.865  1.00  0.63           S  
ATOM    894  CE  MET A  56      34.684   7.904 -12.488  1.00  0.63           C  
ATOM    895  H   MET A  56      37.589  11.484 -10.534  1.00  0.63           H  
ATOM    896  HA  MET A  56      35.218  12.934 -11.223  1.00  0.63           H  
ATOM    897 1HB  MET A  56      35.783  10.684  -9.295  1.00  0.63           H  
ATOM    898 2HB  MET A  56      34.194  11.279  -9.585  1.00  0.63           H  
ATOM    899 1HG  MET A  56      34.379  10.724 -11.955  1.00  0.63           H  
ATOM    900 2HG  MET A  56      36.022  10.156 -11.672  1.00  0.63           H  
ATOM    901 1HE  MET A  56      34.367   6.866 -12.485  1.00  0.63           H  
ATOM    902 2HE  MET A  56      34.124   8.456 -13.248  1.00  0.63           H  
ATOM    903 3HE  MET A  56      35.751   7.949 -12.726  1.00  0.63           H  
ATOM    904  N   LYS A  57      36.295  13.431  -8.164  1.00  0.63           N  
ATOM    905  CA  LYS A  57      36.182  14.302  -7.000  1.00  0.63           C  
ATOM    906  C   LYS A  57      36.452  15.763  -7.353  1.00  0.63           C  
ATOM    907  O   LYS A  57      35.764  16.676  -6.884  1.00  0.63           O  
ATOM    908  CB  LYS A  57      37.129  13.822  -5.901  1.00  0.63           C  
ATOM    909  CG  LYS A  57      36.681  12.527  -5.243  1.00  0.63           C  
ATOM    910  CD  LYS A  57      37.675  11.977  -4.243  1.00  0.63           C  
ATOM    911  CE  LYS A  57      37.163  10.654  -3.647  1.00  0.63           C  
ATOM    912  NZ  LYS A  57      38.179  10.001  -2.765  1.00  0.63           N  
ATOM    913  H   LYS A  57      36.965  12.671  -8.134  1.00  0.63           H  
ATOM    914  HA  LYS A  57      35.176  14.213  -6.616  1.00  0.63           H  
ATOM    915 1HB  LYS A  57      38.121  13.655  -6.328  1.00  0.63           H  
ATOM    916 2HB  LYS A  57      37.218  14.588  -5.134  1.00  0.63           H  
ATOM    917 1HG  LYS A  57      35.748  12.718  -4.719  1.00  0.63           H  
ATOM    918 2HG  LYS A  57      36.506  11.784  -6.009  1.00  0.63           H  
ATOM    919 1HD  LYS A  57      38.627  11.789  -4.752  1.00  0.63           H  
ATOM    920 2HD  LYS A  57      37.841  12.697  -3.445  1.00  0.63           H  
ATOM    921 1HE  LYS A  57      36.263  10.847  -3.068  1.00  0.63           H  
ATOM    922 2HE  LYS A  57      36.913   9.977  -4.457  1.00  0.63           H  
ATOM    923 1HZ  LYS A  57      37.808   9.128  -2.407  1.00  0.63           H  
ATOM    924 2HZ  LYS A  57      39.018   9.808  -3.314  1.00  0.63           H  
ATOM    925 3HZ  LYS A  57      38.413  10.610  -1.998  1.00  0.63           H  
ATOM    926  N   ALA A  58      37.395  15.982  -8.258  1.00  0.65           N  
ATOM    927  CA  ALA A  58      37.763  17.320  -8.685  1.00  0.65           C  
ATOM    928  C   ALA A  58      36.814  17.929  -9.726  1.00  0.65           C  
ATOM    929  O   ALA A  58      36.985  19.093 -10.097  1.00  0.65           O  
ATOM    930  CB  ALA A  58      39.158  17.282  -9.269  1.00  0.65           C  
ATOM    931  H   ALA A  58      37.933  15.195  -8.625  1.00  0.65           H  
ATOM    932  HA  ALA A  58      37.756  17.962  -7.806  1.00  0.65           H  
ATOM    933 1HB  ALA A  58      39.462  18.285  -9.557  1.00  0.65           H  
ATOM    934 2HB  ALA A  58      39.852  16.885  -8.529  1.00  0.65           H  
ATOM    935 3HB  ALA A  58      39.154  16.631 -10.148  1.00  0.65           H  
ATOM    936  N   SER A  59      35.841  17.167 -10.230  1.00  0.66           N  
ATOM    937  CA  SER A  59      34.978  17.692 -11.279  1.00  0.66           C  
ATOM    938  C   SER A  59      33.709  18.370 -10.758  1.00  0.66           C  
ATOM    939  O   SER A  59      32.812  17.726 -10.200  1.00  0.66           O  
ATOM    940  CB  SER A  59      34.623  16.582 -12.253  1.00  0.66           C  
ATOM    941  OG  SER A  59      35.756  16.148 -12.955  1.00  0.66           O  
ATOM    942  H   SER A  59      35.688  16.218  -9.892  1.00  0.66           H  
ATOM    943  HA  SER A  59      35.549  18.438 -11.831  1.00  0.66           H  
ATOM    944 1HB  SER A  59      34.191  15.740 -11.707  1.00  0.66           H  
ATOM    945 2HB  SER A  59      33.873  16.940 -12.954  1.00  0.66           H  
ATOM    946  HG  SER A  59      36.286  15.594 -12.329  1.00  0.66           H  
ATOM    947  N   GLU A  60      33.579  19.660 -11.088  1.00  0.67           N  
ATOM    948  CA  GLU A  60      32.445  20.501 -10.679  1.00  0.67           C  
ATOM    949  C   GLU A  60      31.129  20.005 -11.255  1.00  0.67           C  
ATOM    950  O   GLU A  60      30.064  20.218 -10.680  1.00  0.67           O  
ATOM    951  CB  GLU A  60      32.650  21.950 -11.116  1.00  0.67           C  
ATOM    952  CG  GLU A  60      33.769  22.685 -10.390  1.00  0.67           C  
ATOM    953  CD  GLU A  60      33.927  24.123 -10.844  1.00  0.67           C  
ATOM    954  OE1 GLU A  60      33.233  24.524 -11.752  1.00  0.67           O  
ATOM    955  OE2 GLU A  60      34.741  24.816 -10.279  1.00  0.67           O  
ATOM    956  H   GLU A  60      34.344  20.097 -11.587  1.00  0.67           H  
ATOM    957  HA  GLU A  60      32.372  20.472  -9.594  1.00  0.67           H  
ATOM    958 1HB  GLU A  60      32.865  21.978 -12.185  1.00  0.67           H  
ATOM    959 2HB  GLU A  60      31.726  22.508 -10.957  1.00  0.67           H  
ATOM    960 1HG  GLU A  60      33.561  22.672  -9.321  1.00  0.67           H  
ATOM    961 2HG  GLU A  60      34.704  22.149 -10.556  1.00  0.67           H  
ATOM    962  N   ASP A  61      31.210  19.287 -12.360  1.00  0.67           N  
ATOM    963  CA  ASP A  61      30.023  18.791 -13.020  1.00  0.67           C  
ATOM    964  C   ASP A  61      29.517  17.565 -12.295  1.00  0.67           C  
ATOM    965  O   ASP A  61      28.326  17.245 -12.350  1.00  0.67           O  
ATOM    966  CB  ASP A  61      30.329  18.438 -14.471  1.00  0.67           C  
ATOM    967  CG  ASP A  61      30.627  19.640 -15.335  1.00  0.67           C  
ATOM    968  OD1 ASP A  61      29.719  20.436 -15.552  1.00  0.67           O  
ATOM    969  OD2 ASP A  61      31.726  19.758 -15.799  1.00  0.67           O  
ATOM    970  H   ASP A  61      32.118  19.123 -12.768  1.00  0.67           H  
ATOM    971  HA  ASP A  61      29.253  19.562 -12.991  1.00  0.67           H  
ATOM    972 1HB  ASP A  61      31.192  17.770 -14.503  1.00  0.67           H  
ATOM    973 2HB  ASP A  61      29.486  17.893 -14.898  1.00  0.67           H  
ATOM    974  N   LEU A  62      30.415  16.839 -11.631  1.00  0.67           N  
ATOM    975  CA  LEU A  62      29.967  15.657 -10.940  1.00  0.67           C  
ATOM    976  C   LEU A  62      29.195  16.170  -9.736  1.00  0.67           C  
ATOM    977  O   LEU A  62      28.132  15.654  -9.392  1.00  0.67           O  
ATOM    978  CB  LEU A  62      31.130  14.769 -10.508  1.00  0.67           C  
ATOM    979  CG  LEU A  62      30.703  13.434  -9.986  1.00  0.67           C  
ATOM    980  CD1 LEU A  62      29.981  12.760 -11.085  1.00  0.67           C  
ATOM    981  CD2 LEU A  62      31.865  12.622  -9.586  1.00  0.67           C  
ATOM    982  H   LEU A  62      31.383  17.130 -11.538  1.00  0.67           H  
ATOM    983  HA  LEU A  62      29.292  15.090 -11.571  1.00  0.67           H  
ATOM    984 1HB  LEU A  62      31.785  14.607 -11.361  1.00  0.67           H  
ATOM    985 2HB  LEU A  62      31.699  15.280  -9.729  1.00  0.67           H  
ATOM    986  HG  LEU A  62      30.028  13.559  -9.139  1.00  0.67           H  
ATOM    987 1HD1 LEU A  62      29.666  11.808 -10.748  1.00  0.67           H  
ATOM    988 2HD1 LEU A  62      29.123  13.354 -11.383  1.00  0.67           H  
ATOM    989 3HD1 LEU A  62      30.651  12.641 -11.936  1.00  0.67           H  
ATOM    990 1HD2 LEU A  62      31.522  11.646  -9.247  1.00  0.67           H  
ATOM    991 2HD2 LEU A  62      32.505  12.506 -10.455  1.00  0.67           H  
ATOM    992 3HD2 LEU A  62      32.417  13.116  -8.790  1.00  0.67           H  
ATOM    993  N   LYS A  63      29.729  17.236  -9.116  1.00  0.66           N  
ATOM    994  CA  LYS A  63      29.097  17.836  -7.942  1.00  0.66           C  
ATOM    995  C   LYS A  63      27.704  18.387  -8.269  1.00  0.66           C  
ATOM    996  O   LYS A  63      26.745  18.169  -7.518  1.00  0.66           O  
ATOM    997  CB  LYS A  63      29.953  18.996  -7.418  1.00  0.66           C  
ATOM    998  CG  LYS A  63      31.253  18.602  -6.789  1.00  0.66           C  
ATOM    999  CD  LYS A  63      32.027  19.823  -6.307  1.00  0.66           C  
ATOM   1000  CE  LYS A  63      33.352  19.420  -5.679  1.00  0.66           C  
ATOM   1001  NZ  LYS A  63      34.153  20.603  -5.243  1.00  0.66           N  
ATOM   1002  H   LYS A  63      30.617  17.604  -9.464  1.00  0.66           H  
ATOM   1003  HA  LYS A  63      28.993  17.075  -7.171  1.00  0.66           H  
ATOM   1004 1HB  LYS A  63      30.172  19.681  -8.230  1.00  0.66           H  
ATOM   1005 2HB  LYS A  63      29.382  19.550  -6.674  1.00  0.66           H  
ATOM   1006 1HG  LYS A  63      31.078  17.922  -5.955  1.00  0.66           H  
ATOM   1007 2HG  LYS A  63      31.851  18.093  -7.544  1.00  0.66           H  
ATOM   1008 1HD  LYS A  63      32.222  20.487  -7.148  1.00  0.66           H  
ATOM   1009 2HD  LYS A  63      31.433  20.361  -5.569  1.00  0.66           H  
ATOM   1010 1HE  LYS A  63      33.155  18.784  -4.816  1.00  0.66           H  
ATOM   1011 2HE  LYS A  63      33.933  18.849  -6.411  1.00  0.66           H  
ATOM   1012 1HZ  LYS A  63      35.020  20.280  -4.835  1.00  0.66           H  
ATOM   1013 2HZ  LYS A  63      34.354  21.188  -6.043  1.00  0.66           H  
ATOM   1014 3HZ  LYS A  63      33.634  21.134  -4.557  1.00  0.66           H  
ATOM   1015  N   LYS A  64      27.579  19.053  -9.427  1.00  0.65           N  
ATOM   1016  CA  LYS A  64      26.296  19.614  -9.851  1.00  0.65           C  
ATOM   1017  C   LYS A  64      25.281  18.529 -10.203  1.00  0.65           C  
ATOM   1018  O   LYS A  64      24.095  18.633  -9.854  1.00  0.65           O  
ATOM   1019  CB  LYS A  64      26.510  20.553 -11.037  1.00  0.65           C  
ATOM   1020  CG  LYS A  64      27.217  21.859 -10.672  1.00  0.65           C  
ATOM   1021  CD  LYS A  64      27.476  22.722 -11.897  1.00  0.65           C  
ATOM   1022  CE  LYS A  64      28.218  24.000 -11.522  1.00  0.65           C  
ATOM   1023  NZ  LYS A  64      28.517  24.843 -12.716  1.00  0.65           N  
ATOM   1024  H   LYS A  64      28.409  19.222  -9.998  1.00  0.65           H  
ATOM   1025  HA  LYS A  64      25.888  20.193  -9.024  1.00  0.65           H  
ATOM   1026 1HB  LYS A  64      27.115  20.046 -11.790  1.00  0.65           H  
ATOM   1027 2HB  LYS A  64      25.551  20.795 -11.491  1.00  0.65           H  
ATOM   1028 1HG  LYS A  64      26.590  22.419  -9.979  1.00  0.65           H  
ATOM   1029 2HG  LYS A  64      28.156  21.644 -10.177  1.00  0.65           H  
ATOM   1030 1HD  LYS A  64      28.087  22.156 -12.607  1.00  0.65           H  
ATOM   1031 2HD  LYS A  64      26.534  22.978 -12.376  1.00  0.65           H  
ATOM   1032 1HE  LYS A  64      27.610  24.574 -10.826  1.00  0.65           H  
ATOM   1033 2HE  LYS A  64      29.159  23.733 -11.035  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  64      29.013  25.675 -12.425  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  64      29.095  24.315 -13.359  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  64      27.655  25.105 -13.172  1.00  0.65           H  
ATOM   1037  N   HIS A  65      25.737  17.467 -10.874  1.00  0.65           N  
ATOM   1038  CA  HIS A  65      24.836  16.383 -11.236  1.00  0.65           C  
ATOM   1039  C   HIS A  65      24.385  15.702  -9.956  1.00  0.65           C  
ATOM   1040  O   HIS A  65      23.197  15.449  -9.763  1.00  0.65           O  
ATOM   1041  CB  HIS A  65      25.489  15.406 -12.218  1.00  0.65           C  
ATOM   1042  CG  HIS A  65      24.542  14.343 -12.747  1.00  0.65           C  
ATOM   1043  ND1 HIS A  65      23.462  14.661 -13.549  1.00  0.65           N  
ATOM   1044  CD2 HIS A  65      24.530  12.990 -12.635  1.00  0.65           C  
ATOM   1045  CE1 HIS A  65      22.821  13.556 -13.877  1.00  0.65           C  
ATOM   1046  NE2 HIS A  65      23.448  12.536 -13.335  1.00  0.65           N  
ATOM   1047  H   HIS A  65      26.715  17.412 -11.167  1.00  0.65           H  
ATOM   1048  HA  HIS A  65      23.951  16.789 -11.724  1.00  0.65           H  
ATOM   1049 1HB  HIS A  65      25.874  15.969 -13.064  1.00  0.65           H  
ATOM   1050 2HB  HIS A  65      26.339  14.917 -11.735  1.00  0.65           H  
ATOM   1051  HD2 HIS A  65      25.228  12.369 -12.105  1.00  0.65           H  
ATOM   1052  HE1 HIS A  65      21.927  13.497 -14.498  1.00  0.65           H  
ATOM   1053  HE2 HIS A  65      23.183  11.566 -13.425  1.00  0.65           H  
ATOM   1054  N   GLY A  66      25.333  15.415  -9.071  1.00  0.65           N  
ATOM   1055  CA  GLY A  66      25.050  14.763  -7.805  1.00  0.65           C  
ATOM   1056  C   GLY A  66      23.982  15.525  -7.055  1.00  0.65           C  
ATOM   1057  O   GLY A  66      22.978  14.948  -6.621  1.00  0.65           O  
ATOM   1058  H   GLY A  66      26.303  15.645  -9.276  1.00  0.65           H  
ATOM   1059 1HA  GLY A  66      24.726  13.737  -7.968  1.00  0.65           H  
ATOM   1060 2HA  GLY A  66      25.968  14.734  -7.222  1.00  0.65           H  
ATOM   1061  N   ALA A  67      24.192  16.834  -6.905  1.00  0.65           N  
ATOM   1062  CA  ALA A  67      23.238  17.661  -6.205  1.00  0.65           C  
ATOM   1063  C   ALA A  67      21.866  17.622  -6.864  1.00  0.65           C  
ATOM   1064  O   ALA A  67      20.847  17.571  -6.167  1.00  0.65           O  
ATOM   1065  CB  ALA A  67      23.738  19.093  -6.174  1.00  0.65           C  
ATOM   1066  H   ALA A  67      25.043  17.264  -7.270  1.00  0.65           H  
ATOM   1067  HA  ALA A  67      23.140  17.267  -5.202  1.00  0.65           H  
ATOM   1068 1HB  ALA A  67      23.035  19.716  -5.627  1.00  0.65           H  
ATOM   1069 2HB  ALA A  67      24.707  19.130  -5.692  1.00  0.65           H  
ATOM   1070 3HB  ALA A  67      23.832  19.459  -7.196  1.00  0.65           H  
ATOM   1071  N   THR A  68      21.826  17.604  -8.199  1.00  0.66           N  
ATOM   1072  CA  THR A  68      20.567  17.568  -8.927  1.00  0.66           C  
ATOM   1073  C   THR A  68      19.813  16.275  -8.645  1.00  0.66           C  
ATOM   1074  O   THR A  68      18.602  16.288  -8.393  1.00  0.66           O  
ATOM   1075  CB  THR A  68      20.804  17.701 -10.441  1.00  0.66           C  
ATOM   1076  OG1 THR A  68      21.445  18.962 -10.720  1.00  0.66           O  
ATOM   1077  CG2 THR A  68      19.485  17.611 -11.184  1.00  0.66           C  
ATOM   1078  H   THR A  68      22.694  17.660  -8.736  1.00  0.66           H  
ATOM   1079  HA  THR A  68      19.952  18.404  -8.596  1.00  0.66           H  
ATOM   1080  HB  THR A  68      21.450  16.898 -10.779  1.00  0.66           H  
ATOM   1081  HG1 THR A  68      22.351  18.957 -10.321  1.00  0.66           H  
ATOM   1082 1HG2 THR A  68      19.668  17.700 -12.254  1.00  0.66           H  
ATOM   1083 2HG2 THR A  68      19.017  16.649 -10.972  1.00  0.66           H  
ATOM   1084 3HG2 THR A  68      18.828  18.416 -10.858  1.00  0.66           H  
ATOM   1085  N   VAL A  69      20.535  15.155  -8.662  1.00  0.67           N  
ATOM   1086  CA  VAL A  69      19.929  13.855  -8.415  1.00  0.67           C  
ATOM   1087  C   VAL A  69      19.361  13.786  -7.004  1.00  0.67           C  
ATOM   1088  O   VAL A  69      18.211  13.369  -6.811  1.00  0.67           O  
ATOM   1089  CB  VAL A  69      20.974  12.731  -8.613  1.00  0.67           C  
ATOM   1090  CG1 VAL A  69      20.410  11.374  -8.142  1.00  0.67           C  
ATOM   1091  CG2 VAL A  69      21.372  12.648 -10.103  1.00  0.67           C  
ATOM   1092  H   VAL A  69      21.531  15.217  -8.881  1.00  0.67           H  
ATOM   1093  HA  VAL A  69      19.118  13.711  -9.128  1.00  0.67           H  
ATOM   1094  HB  VAL A  69      21.857  12.959  -8.011  1.00  0.67           H  
ATOM   1095 1HG1 VAL A  69      21.167  10.600  -8.278  1.00  0.67           H  
ATOM   1096 2HG1 VAL A  69      20.144  11.438  -7.086  1.00  0.67           H  
ATOM   1097 3HG1 VAL A  69      19.526  11.123  -8.727  1.00  0.67           H  
ATOM   1098 1HG2 VAL A  69      22.122  11.870 -10.239  1.00  0.67           H  
ATOM   1099 2HG2 VAL A  69      20.493  12.416 -10.701  1.00  0.67           H  
ATOM   1100 3HG2 VAL A  69      21.781  13.598 -10.428  1.00  0.67           H  
ATOM   1101  N   LEU A  70      20.143  14.225  -6.014  1.00  0.69           N  
ATOM   1102  CA  LEU A  70      19.646  14.196  -4.651  1.00  0.69           C  
ATOM   1103  C   LEU A  70      18.502  15.167  -4.443  1.00  0.69           C  
ATOM   1104  O   LEU A  70      17.547  14.849  -3.738  1.00  0.69           O  
ATOM   1105  CB  LEU A  70      20.730  14.538  -3.649  1.00  0.69           C  
ATOM   1106  CG  LEU A  70      21.835  13.556  -3.486  1.00  0.69           C  
ATOM   1107  CD1 LEU A  70      22.778  14.158  -2.541  1.00  0.69           C  
ATOM   1108  CD2 LEU A  70      21.334  12.193  -2.973  1.00  0.69           C  
ATOM   1109  H   LEU A  70      21.085  14.566  -6.218  1.00  0.69           H  
ATOM   1110  HA  LEU A  70      19.286  13.190  -4.444  1.00  0.69           H  
ATOM   1111 1HB  LEU A  70      21.185  15.476  -3.968  1.00  0.69           H  
ATOM   1112 2HB  LEU A  70      20.274  14.695  -2.675  1.00  0.69           H  
ATOM   1113  HG  LEU A  70      22.338  13.411  -4.444  1.00  0.69           H  
ATOM   1114 1HD1 LEU A  70      23.580  13.482  -2.408  1.00  0.69           H  
ATOM   1115 2HD1 LEU A  70      23.140  15.106  -2.931  1.00  0.69           H  
ATOM   1116 3HD1 LEU A  70      22.291  14.324  -1.588  1.00  0.69           H  
ATOM   1117 1HD2 LEU A  70      22.186  11.522  -2.862  1.00  0.69           H  
ATOM   1118 2HD2 LEU A  70      20.864  12.319  -2.010  1.00  0.69           H  
ATOM   1119 3HD2 LEU A  70      20.624  11.765  -3.681  1.00  0.69           H  
ATOM   1120  N   THR A  71      18.565  16.340  -5.069  1.00  0.70           N  
ATOM   1121  CA  THR A  71      17.510  17.316  -4.892  1.00  0.70           C  
ATOM   1122  C   THR A  71      16.201  16.746  -5.403  1.00  0.70           C  
ATOM   1123  O   THR A  71      15.172  16.825  -4.718  1.00  0.70           O  
ATOM   1124  CB  THR A  71      17.832  18.625  -5.630  1.00  0.70           C  
ATOM   1125  OG1 THR A  71      19.036  19.189  -5.096  1.00  0.70           O  
ATOM   1126  CG2 THR A  71      16.691  19.611  -5.474  1.00  0.70           C  
ATOM   1127  H   THR A  71      19.369  16.586  -5.644  1.00  0.70           H  
ATOM   1128  HA  THR A  71      17.404  17.530  -3.830  1.00  0.70           H  
ATOM   1129  HB  THR A  71      17.984  18.411  -6.689  1.00  0.70           H  
ATOM   1130  HG1 THR A  71      19.774  18.578  -5.306  1.00  0.70           H  
ATOM   1131 1HG2 THR A  71      16.933  20.529  -6.006  1.00  0.70           H  
ATOM   1132 2HG2 THR A  71      15.781  19.177  -5.891  1.00  0.70           H  
ATOM   1133 3HG2 THR A  71      16.540  19.829  -4.419  1.00  0.70           H  
ATOM   1134  N   ALA A  72      16.239  16.139  -6.595  1.00  0.70           N  
ATOM   1135  CA  ALA A  72      15.041  15.550  -7.157  1.00  0.70           C  
ATOM   1136  C   ALA A  72      14.502  14.469  -6.235  1.00  0.70           C  
ATOM   1137  O   ALA A  72      13.301  14.437  -5.957  1.00  0.70           O  
ATOM   1138  CB  ALA A  72      15.344  14.964  -8.520  1.00  0.70           C  
ATOM   1139  H   ALA A  72      17.113  16.104  -7.124  1.00  0.70           H  
ATOM   1140  HA  ALA A  72      14.286  16.329  -7.252  1.00  0.70           H  
ATOM   1141 1HB  ALA A  72      14.441  14.535  -8.942  1.00  0.70           H  
ATOM   1142 2HB  ALA A  72      15.720  15.748  -9.177  1.00  0.70           H  
ATOM   1143 3HB  ALA A  72      16.104  14.187  -8.415  1.00  0.70           H  
ATOM   1144  N   LEU A  73      15.395  13.639  -5.687  1.00  0.70           N  
ATOM   1145  CA  LEU A  73      14.972  12.593  -4.775  1.00  0.70           C  
ATOM   1146  C   LEU A  73      14.313  13.167  -3.539  1.00  0.70           C  
ATOM   1147  O   LEU A  73      13.255  12.693  -3.127  1.00  0.70           O  
ATOM   1148  CB  LEU A  73      16.128  11.692  -4.369  1.00  0.70           C  
ATOM   1149  CG  LEU A  73      15.737  10.654  -3.351  1.00  0.70           C  
ATOM   1150  CD1 LEU A  73      14.623   9.755  -3.925  1.00  0.70           C  
ATOM   1151  CD2 LEU A  73      16.937   9.861  -2.987  1.00  0.70           C  
ATOM   1152  H   LEU A  73      16.383  13.707  -5.942  1.00  0.70           H  
ATOM   1153  HA  LEU A  73      14.238  11.976  -5.291  1.00  0.70           H  
ATOM   1154 1HB  LEU A  73      16.522  11.193  -5.253  1.00  0.70           H  
ATOM   1155 2HB  LEU A  73      16.916  12.306  -3.938  1.00  0.70           H  
ATOM   1156  HG  LEU A  73      15.359  11.158  -2.469  1.00  0.70           H  
ATOM   1157 1HD1 LEU A  73      14.332   9.020  -3.182  1.00  0.70           H  
ATOM   1158 2HD1 LEU A  73      13.760  10.366  -4.181  1.00  0.70           H  
ATOM   1159 3HD1 LEU A  73      14.984   9.247  -4.818  1.00  0.70           H  
ATOM   1160 1HD2 LEU A  73      16.682   9.138  -2.238  1.00  0.70           H  
ATOM   1161 2HD2 LEU A  73      17.301   9.361  -3.880  1.00  0.70           H  
ATOM   1162 3HD2 LEU A  73      17.700  10.516  -2.604  1.00  0.70           H  
ATOM   1163  N   GLY A  74      14.922  14.180  -2.935  1.00  0.69           N  
ATOM   1164  CA  GLY A  74      14.344  14.775  -1.744  1.00  0.69           C  
ATOM   1165  C   GLY A  74      12.944  15.288  -2.040  1.00  0.69           C  
ATOM   1166  O   GLY A  74      12.029  15.112  -1.228  1.00  0.69           O  
ATOM   1167  H   GLY A  74      15.801  14.533  -3.307  1.00  0.69           H  
ATOM   1168 1HA  GLY A  74      14.316  14.040  -0.941  1.00  0.69           H  
ATOM   1169 2HA  GLY A  74      14.973  15.600  -1.420  1.00  0.69           H  
ATOM   1170  N   GLY A  75      12.763  15.861  -3.241  1.00  0.68           N  
ATOM   1171  CA  GLY A  75      11.470  16.360  -3.686  1.00  0.68           C  
ATOM   1172  C   GLY A  75      10.432  15.244  -3.698  1.00  0.68           C  
ATOM   1173  O   GLY A  75       9.265  15.468  -3.386  1.00  0.68           O  
ATOM   1174  H   GLY A  75      13.570  15.984  -3.857  1.00  0.68           H  
ATOM   1175 1HA  GLY A  75      11.143  17.168  -3.034  1.00  0.68           H  
ATOM   1176 2HA  GLY A  75      11.576  16.770  -4.691  1.00  0.68           H  
ATOM   1177  N   ILE A  76      10.873  14.026  -4.001  1.00  0.67           N  
ATOM   1178  CA  ILE A  76       9.987  12.876  -4.021  1.00  0.67           C  
ATOM   1179  C   ILE A  76       9.688  12.359  -2.620  1.00  0.67           C  
ATOM   1180  O   ILE A  76       8.533  12.118  -2.265  1.00  0.67           O  
ATOM   1181  CB  ILE A  76      10.610  11.707  -4.807  1.00  0.67           C  
ATOM   1182  CG1 ILE A  76      10.869  12.107  -6.223  1.00  0.67           C  
ATOM   1183  CG2 ILE A  76       9.726  10.494  -4.713  1.00  0.67           C  
ATOM   1184  CD1 ILE A  76       9.669  12.563  -6.892  1.00  0.67           C  
ATOM   1185  H   ILE A  76      11.853  13.918  -4.277  1.00  0.67           H  
ATOM   1186  HA  ILE A  76       9.048  13.169  -4.490  1.00  0.67           H  
ATOM   1187  HB  ILE A  76      11.566  11.460  -4.371  1.00  0.67           H  
ATOM   1188 1HG1 ILE A  76      11.590  12.886  -6.248  1.00  0.67           H  
ATOM   1189 2HG1 ILE A  76      11.264  11.257  -6.759  1.00  0.67           H  
ATOM   1190 1HG2 ILE A  76      10.177   9.675  -5.230  1.00  0.67           H  
ATOM   1191 2HG2 ILE A  76       9.589  10.223  -3.667  1.00  0.67           H  
ATOM   1192 3HG2 ILE A  76       8.773  10.722  -5.155  1.00  0.67           H  
ATOM   1193 1HD1 ILE A  76       9.896  12.835  -7.925  1.00  0.67           H  
ATOM   1194 2HD1 ILE A  76       8.946  11.773  -6.867  1.00  0.67           H  
ATOM   1195 3HD1 ILE A  76       9.279  13.429  -6.363  1.00  0.67           H  
ATOM   1196  N   LEU A  77      10.725  12.221  -1.803  1.00  0.68           N  
ATOM   1197  CA  LEU A  77      10.573  11.637  -0.476  1.00  0.68           C  
ATOM   1198  C   LEU A  77       9.638  12.480   0.399  1.00  0.68           C  
ATOM   1199  O   LEU A  77       8.798  11.955   1.134  1.00  0.68           O  
ATOM   1200  CB  LEU A  77      11.952  11.535   0.188  1.00  0.68           C  
ATOM   1201  CG  LEU A  77      12.961  10.554  -0.486  1.00  0.68           C  
ATOM   1202  CD1 LEU A  77      14.317  10.683   0.209  1.00  0.68           C  
ATOM   1203  CD2 LEU A  77      12.443   9.137  -0.444  1.00  0.68           C  
ATOM   1204  H   LEU A  77      11.649  12.486  -2.146  1.00  0.68           H  
ATOM   1205  HA  LEU A  77      10.146  10.640  -0.582  1.00  0.68           H  
ATOM   1206 1HB  LEU A  77      12.408  12.529   0.185  1.00  0.68           H  
ATOM   1207 2HB  LEU A  77      11.820  11.222   1.222  1.00  0.68           H  
ATOM   1208  HG  LEU A  77      13.089  10.839  -1.520  1.00  0.68           H  
ATOM   1209 1HD1 LEU A  77      15.039  10.025  -0.270  1.00  0.68           H  
ATOM   1210 2HD1 LEU A  77      14.657  11.713   0.128  1.00  0.68           H  
ATOM   1211 3HD1 LEU A  77      14.223  10.412   1.258  1.00  0.68           H  
ATOM   1212 1HD2 LEU A  77      13.159   8.473  -0.932  1.00  0.68           H  
ATOM   1213 2HD2 LEU A  77      12.316   8.834   0.574  1.00  0.68           H  
ATOM   1214 3HD2 LEU A  77      11.485   9.084  -0.964  1.00  0.68           H  
ATOM   1215  N   LYS A  78       9.720  13.799   0.258  1.00  0.70           N  
ATOM   1216  CA  LYS A  78       8.896  14.716   1.041  1.00  0.70           C  
ATOM   1217  C   LYS A  78       7.409  14.664   0.696  1.00  0.70           C  
ATOM   1218  O   LYS A  78       6.584  15.183   1.447  1.00  0.70           O  
ATOM   1219  CB  LYS A  78       9.407  16.141   0.902  1.00  0.70           C  
ATOM   1220  CG  LYS A  78      10.736  16.354   1.564  1.00  0.70           C  
ATOM   1221  CD  LYS A  78      11.215  17.760   1.407  1.00  0.70           C  
ATOM   1222  CE  LYS A  78      12.582  17.907   2.008  1.00  0.70           C  
ATOM   1223  NZ  LYS A  78      13.091  19.281   1.907  1.00  0.70           N  
ATOM   1224  H   LYS A  78      10.420  14.190  -0.377  1.00  0.70           H  
ATOM   1225  HA  LYS A  78       8.992  14.434   2.089  1.00  0.70           H  
ATOM   1226 1HB  LYS A  78       9.522  16.378  -0.163  1.00  0.70           H  
ATOM   1227 2HB  LYS A  78       8.687  16.838   1.323  1.00  0.70           H  
ATOM   1228 1HG  LYS A  78      10.641  16.134   2.626  1.00  0.70           H  
ATOM   1229 2HG  LYS A  78      11.472  15.675   1.140  1.00  0.70           H  
ATOM   1230 1HD  LYS A  78      11.263  18.008   0.345  1.00  0.70           H  
ATOM   1231 2HD  LYS A  78      10.527  18.446   1.898  1.00  0.70           H  
ATOM   1232 1HE  LYS A  78      12.560  17.612   3.054  1.00  0.70           H  
ATOM   1233 2HE  LYS A  78      13.265  17.245   1.469  1.00  0.70           H  
ATOM   1234 1HZ  LYS A  78      14.029  19.264   2.304  1.00  0.70           H  
ATOM   1235 2HZ  LYS A  78      13.145  19.558   0.945  1.00  0.70           H  
ATOM   1236 3HZ  LYS A  78      12.506  19.919   2.414  1.00  0.70           H  
ATOM   1237  N   LYS A  79       7.056  14.078  -0.451  1.00  0.73           N  
ATOM   1238  CA  LYS A  79       5.664  14.001  -0.875  1.00  0.73           C  
ATOM   1239  C   LYS A  79       5.020  12.701  -0.388  1.00  0.73           C  
ATOM   1240  O   LYS A  79       3.835  12.431  -0.634  1.00  0.73           O  
ATOM   1241  CB  LYS A  79       5.568  14.131  -2.380  1.00  0.73           C  
ATOM   1242  CG  LYS A  79       6.100  15.435  -2.939  1.00  0.73           C  
ATOM   1243  CD  LYS A  79       5.255  16.631  -2.557  1.00  0.73           C  
ATOM   1244  CE  LYS A  79       5.779  17.895  -3.243  1.00  0.73           C  
ATOM   1245  NZ  LYS A  79       4.982  19.102  -2.880  1.00  0.73           N  
ATOM   1246  H   LYS A  79       7.755  13.628  -1.042  1.00  0.73           H  
ATOM   1247  HA  LYS A  79       5.118  14.830  -0.426  1.00  0.73           H  
ATOM   1248 1HB  LYS A  79       6.123  13.317  -2.842  1.00  0.73           H  
ATOM   1249 2HB  LYS A  79       4.536  14.042  -2.680  1.00  0.73           H  
ATOM   1250 1HG  LYS A  79       7.078  15.593  -2.519  1.00  0.73           H  
ATOM   1251 2HG  LYS A  79       6.191  15.371  -4.023  1.00  0.73           H  
ATOM   1252 1HD  LYS A  79       4.221  16.458  -2.859  1.00  0.73           H  
ATOM   1253 2HD  LYS A  79       5.287  16.768  -1.476  1.00  0.73           H  
ATOM   1254 1HE  LYS A  79       6.816  18.051  -2.948  1.00  0.73           H  
ATOM   1255 2HE  LYS A  79       5.739  17.756  -4.328  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  79       5.363  19.909  -3.354  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  79       4.023  18.967  -3.165  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  79       5.021  19.247  -1.881  1.00  0.73           H  
ATOM   1259  N   LYS A  80       5.801  11.904   0.333  1.00  0.76           N  
ATOM   1260  CA  LYS A  80       5.327  10.668   0.912  1.00  0.76           C  
ATOM   1261  C   LYS A  80       4.646   9.724  -0.092  1.00  0.76           C  
ATOM   1262  O   LYS A  80       5.273   9.216  -1.020  1.00  0.76           O  
ATOM   1263  CB  LYS A  80       4.387  10.994   2.079  1.00  0.76           C  
ATOM   1264  CG  LYS A  80       5.087  11.675   3.257  1.00  0.76           C  
ATOM   1265  CD  LYS A  80       4.081  12.125   4.319  1.00  0.76           C  
ATOM   1266  CE  LYS A  80       3.479  10.939   5.067  1.00  0.76           C  
ATOM   1267  NZ  LYS A  80       2.522  11.363   6.129  1.00  0.76           N  
ATOM   1268  H   LYS A  80       6.775  12.154   0.509  1.00  0.76           H  
ATOM   1269  HA  LYS A  80       6.196  10.159   1.317  1.00  0.76           H  
ATOM   1270 1HB  LYS A  80       3.571  11.634   1.753  1.00  0.76           H  
ATOM   1271 2HB  LYS A  80       3.962  10.069   2.471  1.00  0.76           H  
ATOM   1272 1HG  LYS A  80       5.800  10.989   3.700  1.00  0.76           H  
ATOM   1273 2HG  LYS A  80       5.637  12.547   2.892  1.00  0.76           H  
ATOM   1274 1HD  LYS A  80       4.582  12.778   5.034  1.00  0.76           H  
ATOM   1275 2HD  LYS A  80       3.279  12.687   3.840  1.00  0.76           H  
ATOM   1276 1HE  LYS A  80       2.962  10.292   4.360  1.00  0.76           H  
ATOM   1277 2HE  LYS A  80       4.281  10.376   5.537  1.00  0.76           H  
ATOM   1278 1HZ  LYS A  80       2.156  10.516   6.607  1.00  0.76           H  
ATOM   1279 2HZ  LYS A  80       2.988  11.942   6.804  1.00  0.76           H  
ATOM   1280 3HZ  LYS A  80       1.756  11.870   5.726  1.00  0.76           H  
ATOM   1281  N   GLY A  81       3.353   9.465   0.103  1.00  0.78           N  
ATOM   1282  CA  GLY A  81       2.624   8.511  -0.729  1.00  0.78           C  
ATOM   1283  C   GLY A  81       2.185   8.984  -2.122  1.00  0.78           C  
ATOM   1284  O   GLY A  81       1.642   8.181  -2.883  1.00  0.78           O  
ATOM   1285  H   GLY A  81       2.860   9.930   0.847  1.00  0.78           H  
ATOM   1286 1HA  GLY A  81       3.241   7.620  -0.845  1.00  0.78           H  
ATOM   1287 2HA  GLY A  81       1.740   8.189  -0.180  1.00  0.78           H  
ATOM   1288  N   HIS A  82       2.384  10.255  -2.475  1.00  0.79           N  
ATOM   1289  CA  HIS A  82       1.968  10.671  -3.819  1.00  0.79           C  
ATOM   1290  C   HIS A  82       2.938  11.601  -4.506  1.00  0.79           C  
ATOM   1291  O   HIS A  82       3.094  12.762  -4.143  1.00  0.79           O  
ATOM   1292  CB  HIS A  82       0.606  11.358  -3.833  1.00  0.79           C  
ATOM   1293  CG  HIS A  82       0.198  11.732  -5.245  1.00  0.79           C  
ATOM   1294  ND1 HIS A  82      -0.265  10.808  -6.161  1.00  0.79           N  
ATOM   1295  CD2 HIS A  82       0.220  12.925  -5.893  1.00  0.79           C  
ATOM   1296  CE1 HIS A  82      -0.517  11.418  -7.309  1.00  0.79           C  
ATOM   1297  NE2 HIS A  82      -0.226  12.701  -7.172  1.00  0.79           N  
ATOM   1298  H   HIS A  82       2.835  10.913  -1.833  1.00  0.79           H  
ATOM   1299  HA  HIS A  82       1.889   9.789  -4.452  1.00  0.79           H  
ATOM   1300 1HB  HIS A  82      -0.148  10.692  -3.413  1.00  0.79           H  
ATOM   1301 2HB  HIS A  82       0.640  12.259  -3.222  1.00  0.79           H  
ATOM   1302  HD1 HIS A  82      -0.382   9.825  -6.011  1.00  0.79           H  
ATOM   1303  HD2 HIS A  82       0.518  13.928  -5.586  1.00  0.79           H  
ATOM   1304  HE1 HIS A  82      -0.894  10.857  -8.166  1.00  0.79           H  
ATOM   1305  N   HIS A  83       3.551  11.101  -5.560  1.00  0.78           N  
ATOM   1306  CA  HIS A  83       4.550  11.869  -6.268  1.00  0.78           C  
ATOM   1307  C   HIS A  83       4.520  11.743  -7.780  1.00  0.78           C  
ATOM   1308  O   HIS A  83       5.510  12.056  -8.437  1.00  0.78           O  
ATOM   1309  CB  HIS A  83       5.905  11.478  -5.697  1.00  0.78           C  
ATOM   1310  CG  HIS A  83       6.097  10.019  -5.593  1.00  0.78           C  
ATOM   1311  ND1 HIS A  83       6.738   9.276  -6.534  1.00  0.78           N  
ATOM   1312  CD2 HIS A  83       5.712   9.160  -4.628  1.00  0.78           C  
ATOM   1313  CE1 HIS A  83       6.735   8.012  -6.160  1.00  0.78           C  
ATOM   1314  NE2 HIS A  83       6.118   7.924  -5.010  1.00  0.78           N  
ATOM   1315  H   HIS A  83       3.365  10.145  -5.835  1.00  0.78           H  
ATOM   1316  HA  HIS A  83       4.400  12.925  -6.044  1.00  0.78           H  
ATOM   1317 1HB  HIS A  83       6.688  11.889  -6.324  1.00  0.78           H  
ATOM   1318 2HB  HIS A  83       6.025  11.907  -4.705  1.00  0.78           H  
ATOM   1319  HD2 HIS A  83       5.169   9.408  -3.713  1.00  0.78           H  
ATOM   1320  HE1 HIS A  83       7.157   7.183  -6.704  1.00  0.78           H  
ATOM   1321  HE2 HIS A  83       5.958   7.072  -4.495  1.00  0.78           H  
ATOM   1322  N   GLU A  84       3.369  11.385  -8.349  1.00  0.76           N  
ATOM   1323  CA  GLU A  84       3.282  11.213  -9.804  1.00  0.76           C  
ATOM   1324  C   GLU A  84       3.605  12.516 -10.531  1.00  0.76           C  
ATOM   1325  O   GLU A  84       4.281  12.536 -11.565  1.00  0.76           O  
ATOM   1326  CB  GLU A  84       1.890  10.724 -10.194  1.00  0.76           C  
ATOM   1327  CG  GLU A  84       1.595   9.288  -9.762  1.00  0.76           C  
ATOM   1328  CD  GLU A  84       0.193   8.833 -10.102  1.00  0.76           C  
ATOM   1329  OE1 GLU A  84      -0.584   9.639 -10.554  1.00  0.76           O  
ATOM   1330  OE2 GLU A  84      -0.098   7.678  -9.900  1.00  0.76           O  
ATOM   1331  H   GLU A  84       2.566  11.192  -7.768  1.00  0.76           H  
ATOM   1332  HA  GLU A  84       3.990  10.452 -10.106  1.00  0.76           H  
ATOM   1333 1HB  GLU A  84       1.141  11.378  -9.758  1.00  0.76           H  
ATOM   1334 2HB  GLU A  84       1.780  10.778 -11.277  1.00  0.76           H  
ATOM   1335 1HG  GLU A  84       2.310   8.621 -10.245  1.00  0.76           H  
ATOM   1336 2HG  GLU A  84       1.743   9.214  -8.684  1.00  0.76           H  
ATOM   1337  N   ALA A  85       3.169  13.622  -9.942  1.00  0.73           N  
ATOM   1338  CA  ALA A  85       3.391  14.961 -10.468  1.00  0.73           C  
ATOM   1339  C   ALA A  85       4.873  15.323 -10.572  1.00  0.73           C  
ATOM   1340  O   ALA A  85       5.239  16.201 -11.357  1.00  0.73           O  
ATOM   1341  CB  ALA A  85       2.702  15.977  -9.586  1.00  0.73           C  
ATOM   1342  H   ALA A  85       2.633  13.520  -9.091  1.00  0.73           H  
ATOM   1343  HA  ALA A  85       2.963  15.002 -11.469  1.00  0.73           H  
ATOM   1344 1HB  ALA A  85       2.844  16.974 -10.002  1.00  0.73           H  
ATOM   1345 2HB  ALA A  85       1.637  15.752  -9.532  1.00  0.73           H  
ATOM   1346 3HB  ALA A  85       3.135  15.938  -8.586  1.00  0.73           H  
ATOM   1347  N   GLU A  86       5.708  14.694  -9.740  1.00  0.70           N  
ATOM   1348  CA  GLU A  86       7.123  15.002  -9.688  1.00  0.70           C  
ATOM   1349  C   GLU A  86       7.926  13.995 -10.507  1.00  0.70           C  
ATOM   1350  O   GLU A  86       8.893  14.360 -11.178  1.00  0.70           O  
ATOM   1351  CB  GLU A  86       7.604  14.961  -8.237  1.00  0.70           C  
ATOM   1352  CG  GLU A  86       6.943  15.951  -7.264  1.00  0.70           C  
ATOM   1353  CD  GLU A  86       7.306  17.396  -7.484  1.00  0.70           C  
ATOM   1354  OE1 GLU A  86       8.397  17.661  -7.932  1.00  0.70           O  
ATOM   1355  OE2 GLU A  86       6.487  18.240  -7.188  1.00  0.70           O  
ATOM   1356  H   GLU A  86       5.368  13.942  -9.152  1.00  0.70           H  
ATOM   1357  HA  GLU A  86       7.284  15.997 -10.102  1.00  0.70           H  
ATOM   1358 1HB  GLU A  86       7.408  13.967  -7.844  1.00  0.70           H  
ATOM   1359 2HB  GLU A  86       8.680  15.125  -8.207  1.00  0.70           H  
ATOM   1360 1HG  GLU A  86       5.861  15.843  -7.341  1.00  0.70           H  
ATOM   1361 2HG  GLU A  86       7.234  15.669  -6.251  1.00  0.70           H  
ATOM   1362  N   ILE A  87       7.546  12.718 -10.442  1.00  0.68           N  
ATOM   1363  CA  ILE A  87       8.323  11.719 -11.156  1.00  0.68           C  
ATOM   1364  C   ILE A  87       8.034  11.666 -12.644  1.00  0.68           C  
ATOM   1365  O   ILE A  87       8.929  11.337 -13.411  1.00  0.68           O  
ATOM   1366  CB  ILE A  87       8.146  10.311 -10.566  1.00  0.68           C  
ATOM   1367  CG1 ILE A  87       6.795   9.869 -10.733  1.00  0.68           C  
ATOM   1368  CG2 ILE A  87       8.516  10.287  -9.157  1.00  0.68           C  
ATOM   1369  CD1 ILE A  87       6.601   8.522 -10.362  1.00  0.68           C  
ATOM   1370  H   ILE A  87       6.744  12.448  -9.873  1.00  0.68           H  
ATOM   1371  HA  ILE A  87       9.367  11.981 -11.044  1.00  0.68           H  
ATOM   1372  HB  ILE A  87       8.773   9.627 -11.105  1.00  0.68           H  
ATOM   1373 1HG1 ILE A  87       6.172  10.490 -10.144  1.00  0.68           H  
ATOM   1374 2HG1 ILE A  87       6.503   9.947 -11.745  1.00  0.68           H  
ATOM   1375 1HG2 ILE A  87       8.404   9.279  -8.763  1.00  0.68           H  
ATOM   1376 2HG2 ILE A  87       9.540  10.603  -9.053  1.00  0.68           H  
ATOM   1377 3HG2 ILE A  87       7.857  10.965  -8.624  1.00  0.68           H  
ATOM   1378 1HD1 ILE A  87       5.552   8.276 -10.517  1.00  0.68           H  
ATOM   1379 2HD1 ILE A  87       7.230   7.880 -10.978  1.00  0.68           H  
ATOM   1380 3HD1 ILE A  87       6.862   8.396  -9.315  1.00  0.68           H  
ATOM   1381  N   LYS A  88       6.823  12.026 -13.088  1.00  0.66           N  
ATOM   1382  CA  LYS A  88       6.535  11.976 -14.517  1.00  0.66           C  
ATOM   1383  C   LYS A  88       7.690  12.558 -15.370  1.00  0.66           C  
ATOM   1384  O   LYS A  88       8.246  11.815 -16.178  1.00  0.66           O  
ATOM   1385  CB  LYS A  88       5.170  12.594 -14.848  1.00  0.66           C  
ATOM   1386  CG  LYS A  88       4.784  12.459 -16.323  1.00  0.66           C  
ATOM   1387  CD  LYS A  88       4.401  10.996 -16.669  1.00  0.66           C  
ATOM   1388  CE  LYS A  88       3.009  10.635 -16.084  1.00  0.66           C  
ATOM   1389  NZ  LYS A  88       2.559   9.239 -16.446  1.00  0.66           N  
ATOM   1390  H   LYS A  88       6.079  12.294 -12.439  1.00  0.66           H  
ATOM   1391  HA  LYS A  88       6.453  10.926 -14.794  1.00  0.66           H  
ATOM   1392 1HB  LYS A  88       4.411  12.055 -14.277  1.00  0.66           H  
ATOM   1393 2HB  LYS A  88       5.091  13.617 -14.542  1.00  0.66           H  
ATOM   1394 1HG  LYS A  88       3.941  13.113 -16.540  1.00  0.66           H  
ATOM   1395 2HG  LYS A  88       5.628  12.766 -16.941  1.00  0.66           H  
ATOM   1396 1HD  LYS A  88       4.380  10.866 -17.752  1.00  0.66           H  
ATOM   1397 2HD  LYS A  88       5.143  10.316 -16.255  1.00  0.66           H  
ATOM   1398 1HE  LYS A  88       3.039  10.724 -14.998  1.00  0.66           H  
ATOM   1399 2HE  LYS A  88       2.283  11.345 -16.477  1.00  0.66           H  
ATOM   1400 1HZ  LYS A  88       1.651   9.044 -16.062  1.00  0.66           H  
ATOM   1401 2HZ  LYS A  88       2.506   9.100 -17.455  1.00  0.66           H  
ATOM   1402 3HZ  LYS A  88       3.212   8.549 -16.061  1.00  0.66           H  
ATOM   1403  N   PRO A  89       8.111  13.846 -15.223  1.00  0.65           N  
ATOM   1404  CA  PRO A  89       9.198  14.453 -15.981  1.00  0.65           C  
ATOM   1405  C   PRO A  89      10.562  13.799 -15.737  1.00  0.65           C  
ATOM   1406  O   PRO A  89      11.482  13.932 -16.559  1.00  0.65           O  
ATOM   1407  CB  PRO A  89       9.188  15.908 -15.495  1.00  0.65           C  
ATOM   1408  CG  PRO A  89       8.519  15.872 -14.159  1.00  0.65           C  
ATOM   1409  CD  PRO A  89       7.469  14.811 -14.284  1.00  0.65           C  
ATOM   1410  HA  PRO A  89       8.939  14.418 -17.045  1.00  0.65           H  
ATOM   1411 1HB  PRO A  89      10.218  16.284 -15.436  1.00  0.65           H  
ATOM   1412 2HB  PRO A  89       8.656  16.539 -16.223  1.00  0.65           H  
ATOM   1413 1HG  PRO A  89       9.257  15.636 -13.375  1.00  0.65           H  
ATOM   1414 2HG  PRO A  89       8.097  16.856 -13.908  1.00  0.65           H  
ATOM   1415 1HD  PRO A  89       7.285  14.434 -13.301  1.00  0.65           H  
ATOM   1416 2HD  PRO A  89       6.577  15.251 -14.732  1.00  0.65           H  
ATOM   1417  N   LEU A  90      10.732  13.077 -14.629  1.00  0.65           N  
ATOM   1418  CA  LEU A  90      12.022  12.457 -14.418  1.00  0.65           C  
ATOM   1419  C   LEU A  90      12.041  11.238 -15.296  1.00  0.65           C  
ATOM   1420  O   LEU A  90      13.016  10.993 -16.015  1.00  0.65           O  
ATOM   1421  CB  LEU A  90      12.226  12.012 -12.966  1.00  0.65           C  
ATOM   1422  CG  LEU A  90      12.273  13.107 -11.895  1.00  0.65           C  
ATOM   1423  CD1 LEU A  90      12.355  12.447 -10.495  1.00  0.65           C  
ATOM   1424  CD2 LEU A  90      13.464  14.012 -12.151  1.00  0.65           C  
ATOM   1425  H   LEU A  90       9.986  12.910 -13.964  1.00  0.65           H  
ATOM   1426  HA  LEU A  90      12.816  13.139 -14.718  1.00  0.65           H  
ATOM   1427 1HB  LEU A  90      11.408  11.350 -12.701  1.00  0.65           H  
ATOM   1428 2HB  LEU A  90      13.153  11.445 -12.903  1.00  0.65           H  
ATOM   1429  HG  LEU A  90      11.351  13.696 -11.938  1.00  0.65           H  
ATOM   1430 1HD1 LEU A  90      12.370  13.218  -9.724  1.00  0.65           H  
ATOM   1431 2HD1 LEU A  90      11.495  11.811 -10.344  1.00  0.65           H  
ATOM   1432 3HD1 LEU A  90      13.259  11.848 -10.427  1.00  0.65           H  
ATOM   1433 1HD2 LEU A  90      13.494  14.795 -11.394  1.00  0.65           H  
ATOM   1434 2HD2 LEU A  90      14.384  13.428 -12.106  1.00  0.65           H  
ATOM   1435 3HD2 LEU A  90      13.368  14.465 -13.139  1.00  0.65           H  
ATOM   1436  N   ALA A  91      10.924  10.501 -15.276  1.00  0.65           N  
ATOM   1437  CA  ALA A  91      10.803   9.303 -16.079  1.00  0.65           C  
ATOM   1438  C   ALA A  91      10.897   9.664 -17.543  1.00  0.65           C  
ATOM   1439  O   ALA A  91      11.547   8.965 -18.316  1.00  0.65           O  
ATOM   1440  CB  ALA A  91       9.503   8.582 -15.807  1.00  0.65           C  
ATOM   1441  H   ALA A  91      10.154  10.785 -14.673  1.00  0.65           H  
ATOM   1442  HA  ALA A  91      11.625   8.654 -15.825  1.00  0.65           H  
ATOM   1443 1HB  ALA A  91       9.452   7.679 -16.413  1.00  0.65           H  
ATOM   1444 2HB  ALA A  91       9.450   8.315 -14.752  1.00  0.65           H  
ATOM   1445 3HB  ALA A  91       8.673   9.238 -16.057  1.00  0.65           H  
ATOM   1446  N   GLN A  92      10.298  10.794 -17.927  1.00  0.65           N  
ATOM   1447  CA  GLN A  92      10.368  11.222 -19.311  1.00  0.65           C  
ATOM   1448  C   GLN A  92      11.788  11.550 -19.700  1.00  0.65           C  
ATOM   1449  O   GLN A  92      12.252  11.140 -20.761  1.00  0.65           O  
ATOM   1450  CB  GLN A  92       9.452  12.421 -19.559  1.00  0.65           C  
ATOM   1451  CG  GLN A  92       7.972  12.084 -19.495  1.00  0.65           C  
ATOM   1452  CD  GLN A  92       7.075  13.289 -19.580  1.00  0.65           C  
ATOM   1453  OE1 GLN A  92       7.481  14.416 -19.278  1.00  0.65           O  
ATOM   1454  NE2 GLN A  92       5.836  13.066 -20.000  1.00  0.65           N  
ATOM   1455  H   GLN A  92       9.751  11.331 -17.252  1.00  0.65           H  
ATOM   1456  HA  GLN A  92      10.050  10.414 -19.944  1.00  0.65           H  
ATOM   1457 1HB  GLN A  92       9.669  13.188 -18.831  1.00  0.65           H  
ATOM   1458 2HB  GLN A  92       9.661  12.836 -20.544  1.00  0.65           H  
ATOM   1459 1HG  GLN A  92       7.749  11.451 -20.342  1.00  0.65           H  
ATOM   1460 2HG  GLN A  92       7.759  11.556 -18.571  1.00  0.65           H  
ATOM   1461 1HE2 GLN A  92       5.189  13.826 -20.081  1.00  0.65           H  
ATOM   1462 2HE2 GLN A  92       5.549  12.140 -20.238  1.00  0.65           H  
ATOM   1463  N   SER A  93      12.533  12.212 -18.828  1.00  0.65           N  
ATOM   1464  CA  SER A  93      13.897  12.532 -19.191  1.00  0.65           C  
ATOM   1465  C   SER A  93      14.724  11.248 -19.355  1.00  0.65           C  
ATOM   1466  O   SER A  93      15.413  11.049 -20.368  1.00  0.65           O  
ATOM   1467  CB  SER A  93      14.496  13.408 -18.109  1.00  0.65           C  
ATOM   1468  OG  SER A  93      13.817  14.636 -18.022  1.00  0.65           O  
ATOM   1469  H   SER A  93      12.149  12.552 -17.944  1.00  0.65           H  
ATOM   1470  HA  SER A  93      13.892  13.074 -20.136  1.00  0.65           H  
ATOM   1471 1HB  SER A  93      14.447  12.893 -17.149  1.00  0.65           H  
ATOM   1472 2HB  SER A  93      15.544  13.587 -18.332  1.00  0.65           H  
ATOM   1473  HG  SER A  93      12.952  14.433 -17.583  1.00  0.65           H  
ATOM   1474  N   HIS A  94      14.555  10.310 -18.427  1.00  0.67           N  
ATOM   1475  CA  HIS A  94      15.315   9.071 -18.461  1.00  0.67           C  
ATOM   1476  C   HIS A  94      14.912   8.169 -19.628  1.00  0.67           C  
ATOM   1477  O   HIS A  94      15.762   7.501 -20.219  1.00  0.67           O  
ATOM   1478  CB  HIS A  94      15.117   8.309 -17.156  1.00  0.67           C  
ATOM   1479  CG  HIS A  94      15.830   8.840 -15.941  1.00  0.67           C  
ATOM   1480  ND1 HIS A  94      15.371   9.921 -15.235  1.00  0.67           N  
ATOM   1481  CD2 HIS A  94      16.939   8.407 -15.292  1.00  0.67           C  
ATOM   1482  CE1 HIS A  94      16.167  10.146 -14.204  1.00  0.67           C  
ATOM   1483  NE2 HIS A  94      17.132   9.239 -14.213  1.00  0.67           N  
ATOM   1484  H   HIS A  94      13.930  10.491 -17.637  1.00  0.67           H  
ATOM   1485  HA  HIS A  94      16.371   9.299 -18.560  1.00  0.67           H  
ATOM   1486 1HB  HIS A  94      14.075   8.360 -16.920  1.00  0.67           H  
ATOM   1487 2HB  HIS A  94      15.381   7.257 -17.296  1.00  0.67           H  
ATOM   1488  HD1 HIS A  94      14.540  10.456 -15.463  1.00  0.67           H  
ATOM   1489  HD2 HIS A  94      17.626   7.580 -15.468  1.00  0.67           H  
ATOM   1490  HE1 HIS A  94      15.962  10.971 -13.521  1.00  0.67           H  
ATOM   1491  N   ALA A  95      13.618   8.126 -19.943  1.00  0.68           N  
ATOM   1492  CA  ALA A  95      13.083   7.265 -20.988  1.00  0.68           C  
ATOM   1493  C   ALA A  95      13.136   7.839 -22.400  1.00  0.68           C  
ATOM   1494  O   ALA A  95      13.227   7.075 -23.372  1.00  0.68           O  
ATOM   1495  CB  ALA A  95      11.652   6.958 -20.670  1.00  0.68           C  
ATOM   1496  H   ALA A  95      12.958   8.687 -19.412  1.00  0.68           H  
ATOM   1497  HA  ALA A  95      13.663   6.344 -20.983  1.00  0.68           H  
ATOM   1498 1HB  ALA A  95      11.243   6.292 -21.409  1.00  0.68           H  
ATOM   1499 2HB  ALA A  95      11.597   6.510 -19.712  1.00  0.68           H  
ATOM   1500 3HB  ALA A  95      11.099   7.882 -20.673  1.00  0.68           H  
ATOM   1501  N   THR A  96      13.028   9.164 -22.547  1.00  0.69           N  
ATOM   1502  CA  THR A  96      12.960   9.721 -23.888  1.00  0.69           C  
ATOM   1503  C   THR A  96      14.198  10.535 -24.285  1.00  0.69           C  
ATOM   1504  O   THR A  96      14.442  10.709 -25.480  1.00  0.69           O  
ATOM   1505  CB  THR A  96      11.690  10.593 -24.050  1.00  0.69           C  
ATOM   1506  OG1 THR A  96      11.750  11.739 -23.203  1.00  0.69           O  
ATOM   1507  CG2 THR A  96      10.453   9.766 -23.624  1.00  0.69           C  
ATOM   1508  H   THR A  96      12.936   9.780 -21.747  1.00  0.69           H  
ATOM   1509  HA  THR A  96      12.872   8.903 -24.594  1.00  0.69           H  
ATOM   1510  HB  THR A  96      11.587  10.909 -25.086  1.00  0.69           H  
ATOM   1511  HG1 THR A  96      12.075  11.473 -22.328  1.00  0.69           H  
ATOM   1512 1HG2 THR A  96       9.554  10.370 -23.730  1.00  0.69           H  
ATOM   1513 2HG2 THR A  96      10.370   8.879 -24.250  1.00  0.69           H  
ATOM   1514 3HG2 THR A  96      10.563   9.467 -22.583  1.00  0.69           H  
ATOM   1515  N   LYS A  97      15.002  11.008 -23.319  1.00  0.71           N  
ATOM   1516  CA  LYS A  97      16.168  11.814 -23.672  1.00  0.71           C  
ATOM   1517  C   LYS A  97      17.482  11.098 -23.381  1.00  0.71           C  
ATOM   1518  O   LYS A  97      18.428  11.191 -24.164  1.00  0.71           O  
ATOM   1519  CB  LYS A  97      16.157  13.149 -22.927  1.00  0.71           C  
ATOM   1520  CG  LYS A  97      15.002  14.069 -23.295  1.00  0.71           C  
ATOM   1521  CD  LYS A  97      15.101  15.404 -22.566  1.00  0.71           C  
ATOM   1522  CE  LYS A  97      13.952  16.331 -22.947  1.00  0.71           C  
ATOM   1523  NZ  LYS A  97      14.030  17.639 -22.237  1.00  0.71           N  
ATOM   1524  H   LYS A  97      14.807  10.861 -22.334  1.00  0.71           H  
ATOM   1525  HA  LYS A  97      16.138  12.020 -24.741  1.00  0.71           H  
ATOM   1526 1HB  LYS A  97      16.113  12.969 -21.854  1.00  0.71           H  
ATOM   1527 2HB  LYS A  97      17.088  13.679 -23.125  1.00  0.71           H  
ATOM   1528 1HG  LYS A  97      15.002  14.242 -24.372  1.00  0.71           H  
ATOM   1529 2HG  LYS A  97      14.060  13.586 -23.022  1.00  0.71           H  
ATOM   1530 1HD  LYS A  97      15.075  15.228 -21.487  1.00  0.71           H  
ATOM   1531 2HD  LYS A  97      16.047  15.887 -22.814  1.00  0.71           H  
ATOM   1532 1HE  LYS A  97      13.980  16.509 -24.021  1.00  0.71           H  
ATOM   1533 2HE  LYS A  97      13.008  15.846 -22.693  1.00  0.71           H  
ATOM   1534 1HZ  LYS A  97      13.253  18.221 -22.516  1.00  0.71           H  
ATOM   1535 2HZ  LYS A  97      13.994  17.484 -21.238  1.00  0.71           H  
ATOM   1536 3HZ  LYS A  97      14.897  18.100 -22.475  1.00  0.71           H  
ATOM   1537  N   HIS A  98      17.540  10.362 -22.273  1.00  0.72           N  
ATOM   1538  CA  HIS A  98      18.800   9.733 -21.894  1.00  0.72           C  
ATOM   1539  C   HIS A  98      18.850   8.225 -22.142  1.00  0.72           C  
ATOM   1540  O   HIS A  98      19.928   7.632 -22.148  1.00  0.72           O  
ATOM   1541  CB  HIS A  98      19.062   9.986 -20.417  1.00  0.72           C  
ATOM   1542  CG  HIS A  98      19.139  11.423 -20.063  1.00  0.72           C  
ATOM   1543  ND1 HIS A  98      20.155  12.246 -20.498  1.00  0.72           N  
ATOM   1544  CD2 HIS A  98      18.332  12.189 -19.302  1.00  0.72           C  
ATOM   1545  CE1 HIS A  98      19.959  13.463 -20.027  1.00  0.72           C  
ATOM   1546  NE2 HIS A  98      18.859  13.454 -19.297  1.00  0.72           N  
ATOM   1547  H   HIS A  98      16.737  10.325 -21.649  1.00  0.72           H  
ATOM   1548  HA  HIS A  98      19.611  10.183 -22.462  1.00  0.72           H  
ATOM   1549 1HB  HIS A  98      18.288   9.513 -19.823  1.00  0.72           H  
ATOM   1550 2HB  HIS A  98      20.010   9.537 -20.155  1.00  0.72           H  
ATOM   1551  HD1 HIS A  98      20.929  11.980 -21.079  1.00  0.72           H  
ATOM   1552  HD2 HIS A  98      17.423  11.975 -18.749  1.00  0.72           H  
ATOM   1553  HE1 HIS A  98      20.656  14.268 -20.261  1.00  0.72           H  
ATOM   1554  N   LYS A  99      17.694   7.603 -22.348  1.00  0.72           N  
ATOM   1555  CA  LYS A  99      17.594   6.155 -22.543  1.00  0.72           C  
ATOM   1556  C   LYS A  99      18.277   5.352 -21.432  1.00  0.72           C  
ATOM   1557  O   LYS A  99      19.111   4.474 -21.696  1.00  0.72           O  
ATOM   1558  CB  LYS A  99      18.126   5.758 -23.921  1.00  0.72           C  
ATOM   1559  CG  LYS A  99      17.422   6.488 -25.047  1.00  0.72           C  
ATOM   1560  CD  LYS A  99      15.965   6.089 -25.078  1.00  0.72           C  
ATOM   1561  CE  LYS A  99      15.189   6.803 -26.166  1.00  0.72           C  
ATOM   1562  NZ  LYS A  99      13.749   6.488 -26.070  1.00  0.72           N  
ATOM   1563  H   LYS A  99      16.845   8.147 -22.341  1.00  0.72           H  
ATOM   1564  HA  LYS A  99      16.534   5.897 -22.514  1.00  0.72           H  
ATOM   1565 1HB  LYS A  99      19.192   5.971 -23.987  1.00  0.72           H  
ATOM   1566 2HB  LYS A  99      17.989   4.689 -24.070  1.00  0.72           H  
ATOM   1567 1HG  LYS A  99      17.493   7.568 -24.893  1.00  0.72           H  
ATOM   1568 2HG  LYS A  99      17.887   6.239 -25.999  1.00  0.72           H  
ATOM   1569 1HD  LYS A  99      15.885   5.014 -25.238  1.00  0.72           H  
ATOM   1570 2HD  LYS A  99      15.514   6.323 -24.113  1.00  0.72           H  
ATOM   1571 1HE  LYS A  99      15.321   7.881 -26.046  1.00  0.72           H  
ATOM   1572 2HE  LYS A  99      15.558   6.506 -27.146  1.00  0.72           H  
ATOM   1573 1HZ  LYS A  99      13.234   6.983 -26.779  1.00  0.72           H  
ATOM   1574 2HZ  LYS A  99      13.606   5.499 -26.175  1.00  0.72           H  
ATOM   1575 3HZ  LYS A  99      13.436   6.784 -25.126  1.00  0.72           H  
ATOM   1576  N   ILE A 100      17.937   5.681 -20.185  1.00  0.73           N  
ATOM   1577  CA  ILE A 100      18.502   5.002 -19.024  1.00  0.73           C  
ATOM   1578  C   ILE A 100      17.533   3.995 -18.360  1.00  0.73           C  
ATOM   1579  O   ILE A 100      16.516   4.402 -17.802  1.00  0.73           O  
ATOM   1580  CB  ILE A 100      18.922   6.019 -17.971  1.00  0.73           C  
ATOM   1581  CG1 ILE A 100      19.978   6.945 -18.529  1.00  0.73           C  
ATOM   1582  CG2 ILE A 100      19.436   5.299 -16.796  1.00  0.73           C  
ATOM   1583  CD1 ILE A 100      20.304   8.124 -17.633  1.00  0.73           C  
ATOM   1584  H   ILE A 100      17.245   6.419 -20.064  1.00  0.73           H  
ATOM   1585  HA  ILE A 100      19.416   4.528 -19.343  1.00  0.73           H  
ATOM   1586  HB  ILE A 100      18.065   6.628 -17.691  1.00  0.73           H  
ATOM   1587 1HG1 ILE A 100      20.883   6.375 -18.681  1.00  0.73           H  
ATOM   1588 2HG1 ILE A 100      19.646   7.306 -19.486  1.00  0.73           H  
ATOM   1589 1HG2 ILE A 100      19.739   6.006 -16.027  1.00  0.73           H  
ATOM   1590 2HG2 ILE A 100      18.653   4.649 -16.408  1.00  0.73           H  
ATOM   1591 3HG2 ILE A 100      20.289   4.702 -17.101  1.00  0.73           H  
ATOM   1592 1HD1 ILE A 100      21.080   8.736 -18.100  1.00  0.73           H  
ATOM   1593 2HD1 ILE A 100      19.406   8.728 -17.480  1.00  0.73           H  
ATOM   1594 3HD1 ILE A 100      20.664   7.762 -16.672  1.00  0.73           H  
ATOM   1595  N   PRO A 101      17.836   2.678 -18.385  1.00  0.72           N  
ATOM   1596  CA  PRO A 101      17.060   1.583 -17.815  1.00  0.72           C  
ATOM   1597  C   PRO A 101      16.835   1.706 -16.323  1.00  0.72           C  
ATOM   1598  O   PRO A 101      17.659   2.249 -15.594  1.00  0.72           O  
ATOM   1599  CB  PRO A 101      17.915   0.354 -18.127  1.00  0.72           C  
ATOM   1600  CG  PRO A 101      18.723   0.743 -19.323  1.00  0.72           C  
ATOM   1601  CD  PRO A 101      18.987   2.214 -19.170  1.00  0.72           C  
ATOM   1602  HA  PRO A 101      16.098   1.541 -18.328  1.00  0.72           H  
ATOM   1603 1HB  PRO A 101      18.522   0.102 -17.265  1.00  0.72           H  
ATOM   1604 2HB  PRO A 101      17.265  -0.512 -18.320  1.00  0.72           H  
ATOM   1605 1HG  PRO A 101      19.651   0.154 -19.364  1.00  0.72           H  
ATOM   1606 2HG  PRO A 101      18.179   0.520 -20.242  1.00  0.72           H  
ATOM   1607 1HD  PRO A 101      19.921   2.423 -18.663  1.00  0.72           H  
ATOM   1608 2HD  PRO A 101      18.959   2.616 -20.179  1.00  0.72           H  
ATOM   1609  N   VAL A 102      15.740   1.126 -15.851  1.00  0.71           N  
ATOM   1610  CA  VAL A 102      15.412   1.161 -14.430  1.00  0.71           C  
ATOM   1611  C   VAL A 102      16.477   0.560 -13.510  1.00  0.71           C  
ATOM   1612  O   VAL A 102      16.597   1.001 -12.363  1.00  0.71           O  
ATOM   1613  CB  VAL A 102      14.060   0.463 -14.189  1.00  0.71           C  
ATOM   1614  CG1 VAL A 102      14.171  -1.033 -14.421  1.00  0.71           C  
ATOM   1615  CG2 VAL A 102      13.604   0.742 -12.761  1.00  0.71           C  
ATOM   1616  H   VAL A 102      15.097   0.678 -16.489  1.00  0.71           H  
ATOM   1617  HA  VAL A 102      15.302   2.202 -14.142  1.00  0.71           H  
ATOM   1618  HB  VAL A 102      13.330   0.846 -14.892  1.00  0.71           H  
ATOM   1619 1HG1 VAL A 102      13.197  -1.494 -14.256  1.00  0.71           H  
ATOM   1620 2HG1 VAL A 102      14.491  -1.221 -15.446  1.00  0.71           H  
ATOM   1621 3HG1 VAL A 102      14.887  -1.468 -13.728  1.00  0.71           H  
ATOM   1622 1HG2 VAL A 102      12.650   0.262 -12.585  1.00  0.71           H  
ATOM   1623 2HG2 VAL A 102      14.341   0.350 -12.058  1.00  0.71           H  
ATOM   1624 3HG2 VAL A 102      13.498   1.799 -12.621  1.00  0.71           H  
ATOM   1625  N   LYS A 103      17.302  -0.381 -13.995  1.00  0.70           N  
ATOM   1626  CA  LYS A 103      18.335  -0.947 -13.119  1.00  0.70           C  
ATOM   1627  C   LYS A 103      19.314   0.143 -12.654  1.00  0.70           C  
ATOM   1628  O   LYS A 103      19.980  -0.006 -11.633  1.00  0.70           O  
ATOM   1629  CB  LYS A 103      19.121  -2.101 -13.766  1.00  0.70           C  
ATOM   1630  CG  LYS A 103      20.062  -1.729 -14.899  1.00  0.70           C  
ATOM   1631  CD  LYS A 103      20.832  -2.953 -15.415  1.00  0.70           C  
ATOM   1632  CE  LYS A 103      21.822  -2.570 -16.520  1.00  0.70           C  
ATOM   1633  NZ  LYS A 103      22.635  -3.735 -16.989  1.00  0.70           N  
ATOM   1634  H   LYS A 103      17.194  -0.706 -14.945  1.00  0.70           H  
ATOM   1635  HA  LYS A 103      17.845  -1.348 -12.230  1.00  0.70           H  
ATOM   1636 1HB  LYS A 103      19.720  -2.594 -12.996  1.00  0.70           H  
ATOM   1637 2HB  LYS A 103      18.419  -2.839 -14.150  1.00  0.70           H  
ATOM   1638 1HG  LYS A 103      19.498  -1.295 -15.710  1.00  0.70           H  
ATOM   1639 2HG  LYS A 103      20.785  -1.000 -14.538  1.00  0.70           H  
ATOM   1640 1HD  LYS A 103      21.379  -3.410 -14.592  1.00  0.70           H  
ATOM   1641 2HD  LYS A 103      20.128  -3.684 -15.810  1.00  0.70           H  
ATOM   1642 1HE  LYS A 103      21.262  -2.180 -17.364  1.00  0.70           H  
ATOM   1643 2HE  LYS A 103      22.500  -1.796 -16.150  1.00  0.70           H  
ATOM   1644 1HZ  LYS A 103      23.262  -3.428 -17.725  1.00  0.70           H  
ATOM   1645 2HZ  LYS A 103      23.183  -4.096 -16.216  1.00  0.70           H  
ATOM   1646 3HZ  LYS A 103      22.031  -4.458 -17.345  1.00  0.70           H  
ATOM   1647  N   TYR A 104      19.382   1.262 -13.378  1.00  0.68           N  
ATOM   1648  CA  TYR A 104      20.278   2.338 -13.006  1.00  0.68           C  
ATOM   1649  C   TYR A 104      19.707   3.072 -11.810  1.00  0.68           C  
ATOM   1650  O   TYR A 104      20.441   3.657 -11.016  1.00  0.68           O  
ATOM   1651  CB  TYR A 104      20.453   3.272 -14.181  1.00  0.68           C  
ATOM   1652  CG  TYR A 104      21.245   2.663 -15.298  1.00  0.68           C  
ATOM   1653  CD1 TYR A 104      20.756   1.560 -15.914  1.00  0.68           C  
ATOM   1654  CD2 TYR A 104      22.420   3.227 -15.742  1.00  0.68           C  
ATOM   1655  CE1 TYR A 104      21.431   0.985 -16.946  1.00  0.68           C  
ATOM   1656  CE2 TYR A 104      23.091   2.641 -16.797  1.00  0.68           C  
ATOM   1657  CZ  TYR A 104      22.599   1.528 -17.388  1.00  0.68           C  
ATOM   1658  OH  TYR A 104      23.267   0.947 -18.437  1.00  0.68           O  
ATOM   1659  H   TYR A 104      18.793   1.390 -14.200  1.00  0.68           H  
ATOM   1660  HA  TYR A 104      21.238   1.920 -12.730  1.00  0.68           H  
ATOM   1661 1HB  TYR A 104      19.481   3.550 -14.550  1.00  0.68           H  
ATOM   1662 2HB  TYR A 104      20.956   4.181 -13.857  1.00  0.68           H  
ATOM   1663  HD1 TYR A 104      19.825   1.131 -15.572  1.00  0.68           H  
ATOM   1664  HD2 TYR A 104      22.817   4.127 -15.270  1.00  0.68           H  
ATOM   1665  HE1 TYR A 104      21.032   0.104 -17.422  1.00  0.68           H  
ATOM   1666  HE2 TYR A 104      24.004   3.065 -17.165  1.00  0.68           H  
ATOM   1667  HH  TYR A 104      24.164   1.302 -18.484  1.00  0.68           H  
ATOM   1668  N   LEU A 105      18.386   3.028 -11.639  1.00  0.66           N  
ATOM   1669  CA  LEU A 105      17.802   3.710 -10.508  1.00  0.66           C  
ATOM   1670  C   LEU A 105      18.081   2.826  -9.301  1.00  0.66           C  
ATOM   1671  O   LEU A 105      18.305   3.314  -8.188  1.00  0.66           O  
ATOM   1672  CB  LEU A 105      16.295   3.919 -10.688  1.00  0.66           C  
ATOM   1673  CG  LEU A 105      15.829   4.830 -11.830  1.00  0.66           C  
ATOM   1674  CD1 LEU A 105      14.314   4.824 -11.837  1.00  0.66           C  
ATOM   1675  CD2 LEU A 105      16.370   6.245 -11.651  1.00  0.66           C  
ATOM   1676  H   LEU A 105      17.791   2.493 -12.262  1.00  0.66           H  
ATOM   1677  HA  LEU A 105      18.289   4.674 -10.369  1.00  0.66           H  
ATOM   1678 1HB  LEU A 105      15.829   2.943 -10.834  1.00  0.66           H  
ATOM   1679 2HB  LEU A 105      15.913   4.348  -9.770  1.00  0.66           H  
ATOM   1680  HG  LEU A 105      16.179   4.425 -12.785  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 105      13.952   5.445 -12.644  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 105      13.954   3.826 -11.969  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 105      13.954   5.213 -10.889  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 105      16.019   6.876 -12.473  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 105      16.019   6.655 -10.712  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 105      17.460   6.222 -11.652  1.00  0.66           H  
ATOM   1687  N   GLU A 106      18.088   1.502  -9.530  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      18.401   0.562  -8.451  1.00  0.65           C  
ATOM   1689  C   GLU A 106      19.858   0.761  -8.015  1.00  0.65           C  
ATOM   1690  O   GLU A 106      20.162   0.786  -6.818  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      18.187  -0.900  -8.888  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      16.747  -1.330  -9.149  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      16.630  -2.767  -9.638  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      17.642  -3.381  -9.889  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      15.524  -3.245  -9.751  1.00  0.65           O  
ATOM   1696  H   GLU A 106      17.859   1.165 -10.468  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      17.768   0.766  -7.595  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      18.755  -1.098  -9.785  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      18.581  -1.557  -8.114  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      16.189  -1.241  -8.232  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      16.310  -0.659  -9.892  1.00  0.65           H  
ATOM   1702  N   PHE A 107      20.753   0.987  -8.987  1.00  0.63           N  
ATOM   1703  CA  PHE A 107      22.165   1.194  -8.679  1.00  0.63           C  
ATOM   1704  C   PHE A 107      22.356   2.482  -7.881  1.00  0.63           C  
ATOM   1705  O   PHE A 107      23.086   2.509  -6.884  1.00  0.63           O  
ATOM   1706  CB  PHE A 107      22.977   1.349  -9.950  1.00  0.63           C  
ATOM   1707  CG  PHE A 107      23.085   0.162 -10.856  1.00  0.63           C  
ATOM   1708  CD1 PHE A 107      22.833  -1.123 -10.428  1.00  0.63           C  
ATOM   1709  CD2 PHE A 107      23.457   0.362 -12.177  1.00  0.63           C  
ATOM   1710  CE1 PHE A 107      22.950  -2.184 -11.310  1.00  0.63           C  
ATOM   1711  CE2 PHE A 107      23.577  -0.679 -13.055  1.00  0.63           C  
ATOM   1712  CZ  PHE A 107      23.326  -1.957 -12.624  1.00  0.63           C  
ATOM   1713  H   PHE A 107      20.449   0.933  -9.960  1.00  0.63           H  
ATOM   1714  HA  PHE A 107      22.532   0.350  -8.093  1.00  0.63           H  
ATOM   1715 1HB  PHE A 107      22.576   2.176 -10.530  1.00  0.63           H  
ATOM   1716 2HB  PHE A 107      23.978   1.617  -9.667  1.00  0.63           H  
ATOM   1717  HD1 PHE A 107      22.541  -1.296  -9.393  1.00  0.63           H  
ATOM   1718  HD2 PHE A 107      23.650   1.369 -12.510  1.00  0.63           H  
ATOM   1719  HE1 PHE A 107      22.749  -3.197 -10.968  1.00  0.63           H  
ATOM   1720  HE2 PHE A 107      23.875  -0.498 -14.092  1.00  0.63           H  
ATOM   1721  HZ  PHE A 107      23.424  -2.788 -13.317  1.00  0.63           H  
ATOM   1722  N   ILE A 108      21.662   3.548  -8.294  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      21.752   4.820  -7.591  1.00  0.62           C  
ATOM   1724  C   ILE A 108      21.199   4.695  -6.193  1.00  0.62           C  
ATOM   1725  O   ILE A 108      21.811   5.171  -5.239  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      21.033   5.959  -8.332  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      21.780   6.285  -9.621  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      20.962   7.187  -7.426  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      21.024   7.179 -10.574  1.00  0.62           C  
ATOM   1730  H   ILE A 108      21.081   3.485  -9.132  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      22.805   5.092  -7.514  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      20.025   5.637  -8.604  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      22.696   6.783  -9.353  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      22.027   5.356 -10.133  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      20.449   7.994  -7.944  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      20.416   6.928  -6.525  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      21.971   7.507  -7.161  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      21.637   7.365 -11.455  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      20.097   6.684 -10.872  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      20.793   8.124 -10.084  1.00  0.62           H  
ATOM   1741  N   SER A 109      20.048   4.040  -6.060  1.00  0.61           N  
ATOM   1742  CA  SER A 109      19.422   3.880  -4.766  1.00  0.61           C  
ATOM   1743  C   SER A 109      20.340   3.153  -3.806  1.00  0.61           C  
ATOM   1744  O   SER A 109      20.490   3.560  -2.653  1.00  0.61           O  
ATOM   1745  CB  SER A 109      18.195   3.040  -4.910  1.00  0.61           C  
ATOM   1746  OG  SER A 109      17.215   3.647  -5.702  1.00  0.61           O  
ATOM   1747  H   SER A 109      19.576   3.666  -6.881  1.00  0.61           H  
ATOM   1748  HA  SER A 109      19.178   4.862  -4.364  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      18.476   2.090  -5.358  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      17.795   2.819  -3.930  1.00  0.61           H  
ATOM   1751  HG  SER A 109      17.624   3.735  -6.597  1.00  0.61           H  
ATOM   1752  N   GLU A 110      20.996   2.096  -4.288  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      21.900   1.341  -3.440  1.00  0.60           C  
ATOM   1754  C   GLU A 110      23.064   2.218  -3.023  1.00  0.60           C  
ATOM   1755  O   GLU A 110      23.464   2.211  -1.857  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      22.398   0.095  -4.175  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      23.385  -0.757  -3.402  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      22.841  -1.432  -2.168  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      21.646  -1.584  -2.042  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110      23.655  -1.793  -1.338  1.00  0.60           O  
ATOM   1761  H   GLU A 110      20.836   1.786  -5.249  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      21.362   1.032  -2.545  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      21.545  -0.531  -4.441  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      22.877   0.398  -5.109  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      23.791  -1.515  -4.069  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      24.198  -0.099  -3.113  1.00  0.60           H  
ATOM   1767  N   CYS A 111      23.578   3.022  -3.952  1.00  0.60           N  
ATOM   1768  CA  CYS A 111      24.686   3.901  -3.637  1.00  0.60           C  
ATOM   1769  C   CYS A 111      24.263   4.931  -2.594  1.00  0.60           C  
ATOM   1770  O   CYS A 111      25.004   5.208  -1.652  1.00  0.60           O  
ATOM   1771  CB  CYS A 111      25.155   4.596  -4.893  1.00  0.60           C  
ATOM   1772  SG  CYS A 111      25.919   3.491  -6.067  1.00  0.60           S  
ATOM   1773  H   CYS A 111      23.222   2.990  -4.910  1.00  0.60           H  
ATOM   1774  HA  CYS A 111      25.504   3.303  -3.238  1.00  0.60           H  
ATOM   1775 1HB  CYS A 111      24.317   5.077  -5.385  1.00  0.60           H  
ATOM   1776 2HB  CYS A 111      25.881   5.371  -4.638  1.00  0.60           H  
ATOM   1777  HG  CYS A 111      24.764   2.861  -6.405  1.00  0.60           H  
ATOM   1778  N   ILE A 112      23.036   5.442  -2.698  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      22.543   6.393  -1.710  1.00  0.60           C  
ATOM   1780  C   ILE A 112      22.518   5.763  -0.343  1.00  0.60           C  
ATOM   1781  O   ILE A 112      22.999   6.357   0.620  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      21.146   6.940  -2.076  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      21.275   7.836  -3.298  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      20.476   7.657  -0.901  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      19.987   8.203  -3.898  1.00  0.60           C  
ATOM   1786  H   ILE A 112      22.453   5.190  -3.496  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      23.225   7.237  -1.672  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      20.516   6.101  -2.368  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      21.788   8.746  -3.011  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      21.869   7.324  -4.044  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      19.486   8.000  -1.203  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      20.378   6.961  -0.075  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      21.071   8.503  -0.592  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      20.154   8.848  -4.762  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      19.458   7.304  -4.209  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      19.418   8.725  -3.156  1.00  0.60           H  
ATOM   1797  N   ILE A 113      22.022   4.536  -0.254  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      21.958   3.897   1.042  1.00  0.60           C  
ATOM   1799  C   ILE A 113      23.350   3.594   1.580  1.00  0.60           C  
ATOM   1800  O   ILE A 113      23.614   3.828   2.758  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      21.117   2.623   0.985  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      19.733   2.996   0.585  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      21.133   1.935   2.329  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      19.104   3.955   1.481  1.00  0.60           C  
ATOM   1805  H   ILE A 113      21.649   4.075  -1.086  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      21.475   4.580   1.734  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      21.517   1.952   0.215  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      19.762   3.436  -0.394  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      19.124   2.105   0.541  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      20.530   1.027   2.282  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      22.161   1.682   2.563  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      20.733   2.602   3.094  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      18.134   4.160   1.091  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      19.031   3.537   2.485  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      19.684   4.858   1.504  1.00  0.60           H  
ATOM   1816  N   GLN A 114      24.268   3.121   0.738  1.00  0.61           N  
ATOM   1817  CA  GLN A 114      25.611   2.844   1.234  1.00  0.61           C  
ATOM   1818  C   GLN A 114      26.288   4.112   1.749  1.00  0.61           C  
ATOM   1819  O   GLN A 114      26.981   4.088   2.778  1.00  0.61           O  
ATOM   1820  CB  GLN A 114      26.478   2.201   0.148  1.00  0.61           C  
ATOM   1821  CG  GLN A 114      26.095   0.767  -0.199  1.00  0.61           C  
ATOM   1822  CD  GLN A 114      26.965   0.182  -1.296  1.00  0.61           C  
ATOM   1823  OE1 GLN A 114      28.055   0.699  -1.589  1.00  0.61           O  
ATOM   1824  NE2 GLN A 114      26.500  -0.904  -1.899  1.00  0.61           N  
ATOM   1825  H   GLN A 114      24.027   2.932  -0.236  1.00  0.61           H  
ATOM   1826  HA  GLN A 114      25.528   2.144   2.067  1.00  0.61           H  
ATOM   1827 1HB  GLN A 114      26.394   2.796  -0.766  1.00  0.61           H  
ATOM   1828 2HB  GLN A 114      27.521   2.217   0.455  1.00  0.61           H  
ATOM   1829 1HG  GLN A 114      26.205   0.148   0.690  1.00  0.61           H  
ATOM   1830 2HG  GLN A 114      25.056   0.743  -0.537  1.00  0.61           H  
ATOM   1831 1HE2 GLN A 114      27.022  -1.339  -2.627  1.00  0.61           H  
ATOM   1832 2HE2 GLN A 114      25.579  -1.285  -1.630  1.00  0.61           H  
ATOM   1833  N   VAL A 115      26.069   5.238   1.064  1.00  0.62           N  
ATOM   1834  CA  VAL A 115      26.657   6.488   1.512  1.00  0.62           C  
ATOM   1835  C   VAL A 115      26.052   6.907   2.837  1.00  0.62           C  
ATOM   1836  O   VAL A 115      26.777   7.241   3.776  1.00  0.62           O  
ATOM   1837  CB  VAL A 115      26.461   7.610   0.478  1.00  0.62           C  
ATOM   1838  CG1 VAL A 115      26.907   8.922   1.056  1.00  0.62           C  
ATOM   1839  CG2 VAL A 115      27.288   7.322  -0.718  1.00  0.62           C  
ATOM   1840  H   VAL A 115      25.507   5.221   0.211  1.00  0.62           H  
ATOM   1841  HA  VAL A 115      27.729   6.337   1.648  1.00  0.62           H  
ATOM   1842  HB  VAL A 115      25.403   7.684   0.208  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 115      26.773   9.712   0.315  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 115      26.317   9.139   1.936  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 115      27.957   8.859   1.330  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 115      27.176   8.116  -1.440  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 115      28.319   7.262  -0.401  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 115      26.990   6.389  -1.153  1.00  0.62           H  
ATOM   1849  N   LEU A 116      24.729   6.835   2.942  1.00  0.64           N  
ATOM   1850  CA  LEU A 116      24.059   7.226   4.164  1.00  0.64           C  
ATOM   1851  C   LEU A 116      24.450   6.357   5.349  1.00  0.64           C  
ATOM   1852  O   LEU A 116      24.670   6.867   6.447  1.00  0.64           O  
ATOM   1853  CB  LEU A 116      22.563   7.127   3.961  1.00  0.64           C  
ATOM   1854  CG  LEU A 116      21.979   8.080   3.054  1.00  0.64           C  
ATOM   1855  CD1 LEU A 116      20.538   7.739   2.785  1.00  0.64           C  
ATOM   1856  CD2 LEU A 116      22.072   9.357   3.656  1.00  0.64           C  
ATOM   1857  H   LEU A 116      24.171   6.529   2.143  1.00  0.64           H  
ATOM   1858  HA  LEU A 116      24.329   8.257   4.387  1.00  0.64           H  
ATOM   1859 1HB  LEU A 116      22.300   6.116   3.642  1.00  0.64           H  
ATOM   1860 2HB  LEU A 116      22.121   7.332   4.854  1.00  0.64           H  
ATOM   1861  HG  LEU A 116      22.515   8.082   2.124  1.00  0.64           H  
ATOM   1862 1HD1 LEU A 116      20.113   8.474   2.104  1.00  0.64           H  
ATOM   1863 2HD1 LEU A 116      20.491   6.764   2.340  1.00  0.64           H  
ATOM   1864 3HD1 LEU A 116      19.979   7.744   3.705  1.00  0.64           H  
ATOM   1865 1HD2 LEU A 116      21.642  10.003   2.964  1.00  0.64           H  
ATOM   1866 2HD2 LEU A 116      21.524   9.376   4.592  1.00  0.64           H  
ATOM   1867 3HD2 LEU A 116      23.112   9.621   3.841  1.00  0.64           H  
ATOM   1868  N   GLN A 117      24.581   5.051   5.130  1.00  0.66           N  
ATOM   1869  CA  GLN A 117      24.974   4.157   6.209  1.00  0.66           C  
ATOM   1870  C   GLN A 117      26.394   4.454   6.665  1.00  0.66           C  
ATOM   1871  O   GLN A 117      26.693   4.413   7.859  1.00  0.66           O  
ATOM   1872  CB  GLN A 117      24.896   2.698   5.757  1.00  0.66           C  
ATOM   1873  CG  GLN A 117      23.487   2.154   5.536  1.00  0.66           C  
ATOM   1874  CD  GLN A 117      23.532   0.740   4.966  1.00  0.66           C  
ATOM   1875  OE1 GLN A 117      24.607   0.230   4.633  1.00  0.66           O  
ATOM   1876  NE2 GLN A 117      22.379   0.103   4.838  1.00  0.66           N  
ATOM   1877  H   GLN A 117      24.376   4.667   4.210  1.00  0.66           H  
ATOM   1878  HA  GLN A 117      24.302   4.309   7.051  1.00  0.66           H  
ATOM   1879 1HB  GLN A 117      25.435   2.595   4.811  1.00  0.66           H  
ATOM   1880 2HB  GLN A 117      25.395   2.066   6.487  1.00  0.66           H  
ATOM   1881 1HG  GLN A 117      22.975   2.117   6.497  1.00  0.66           H  
ATOM   1882 2HG  GLN A 117      22.944   2.800   4.858  1.00  0.66           H  
ATOM   1883 1HE2 GLN A 117      22.359  -0.829   4.471  1.00  0.66           H  
ATOM   1884 2HE2 GLN A 117      21.528   0.552   5.094  1.00  0.66           H  
ATOM   1885  N   SER A 118      27.272   4.757   5.704  1.00  0.69           N  
ATOM   1886  CA  SER A 118      28.666   5.056   5.981  1.00  0.69           C  
ATOM   1887  C   SER A 118      28.833   6.379   6.723  1.00  0.69           C  
ATOM   1888  O   SER A 118      29.649   6.488   7.641  1.00  0.69           O  
ATOM   1889  CB  SER A 118      29.435   5.119   4.676  1.00  0.69           C  
ATOM   1890  OG  SER A 118      29.439   3.870   4.036  1.00  0.69           O  
ATOM   1891  H   SER A 118      26.975   4.750   4.727  1.00  0.69           H  
ATOM   1892  HA  SER A 118      29.072   4.257   6.600  1.00  0.69           H  
ATOM   1893 1HB  SER A 118      28.985   5.865   4.021  1.00  0.69           H  
ATOM   1894 2HB  SER A 118      30.456   5.434   4.875  1.00  0.69           H  
ATOM   1895  HG  SER A 118      28.523   3.757   3.682  1.00  0.69           H  
ATOM   1896  N   LYS A 119      28.051   7.387   6.326  1.00  0.73           N  
ATOM   1897  CA  LYS A 119      28.149   8.713   6.922  1.00  0.73           C  
ATOM   1898  C   LYS A 119      27.376   8.860   8.227  1.00  0.73           C  
ATOM   1899  O   LYS A 119      27.800   9.609   9.111  1.00  0.73           O  
ATOM   1900  CB  LYS A 119      27.662   9.774   5.937  1.00  0.73           C  
ATOM   1901  CG  LYS A 119      28.560   9.986   4.726  1.00  0.73           C  
ATOM   1902  CD  LYS A 119      27.960  11.004   3.769  1.00  0.73           C  
ATOM   1903  CE  LYS A 119      28.089  12.421   4.294  1.00  0.73           C  
ATOM   1904  NZ  LYS A 119      29.510  12.892   4.275  1.00  0.73           N  
ATOM   1905  H   LYS A 119      27.407   7.238   5.551  1.00  0.73           H  
ATOM   1906  HA  LYS A 119      29.198   8.906   7.141  1.00  0.73           H  
ATOM   1907 1HB  LYS A 119      26.677   9.482   5.563  1.00  0.73           H  
ATOM   1908 2HB  LYS A 119      27.547  10.724   6.454  1.00  0.73           H  
ATOM   1909 1HG  LYS A 119      29.541  10.329   5.048  1.00  0.73           H  
ATOM   1910 2HG  LYS A 119      28.680   9.038   4.195  1.00  0.73           H  
ATOM   1911 1HD  LYS A 119      28.460  10.932   2.797  1.00  0.73           H  
ATOM   1912 2HD  LYS A 119      26.910  10.770   3.641  1.00  0.73           H  
ATOM   1913 1HE  LYS A 119      27.486  13.088   3.676  1.00  0.73           H  
ATOM   1914 2HE  LYS A 119      27.716  12.455   5.320  1.00  0.73           H  
ATOM   1915 1HZ  LYS A 119      29.560  13.837   4.631  1.00  0.73           H  
ATOM   1916 2HZ  LYS A 119      30.076  12.283   4.849  1.00  0.73           H  
ATOM   1917 3HZ  LYS A 119      29.859  12.876   3.323  1.00  0.73           H  
ATOM   1918  N   HIS A 120      26.259   8.142   8.381  1.00  0.77           N  
ATOM   1919  CA  HIS A 120      25.464   8.317   9.582  1.00  0.77           C  
ATOM   1920  C   HIS A 120      25.035   6.998  10.269  1.00  0.77           C  
ATOM   1921  O   HIS A 120      23.831   6.771  10.457  1.00  0.77           O  
ATOM   1922  CB  HIS A 120      24.209   9.103   9.193  1.00  0.77           C  
ATOM   1923  CG  HIS A 120      24.520  10.377   8.450  1.00  0.77           C  
ATOM   1924  ND1 HIS A 120      25.073  11.487   9.053  1.00  0.77           N  
ATOM   1925  CD2 HIS A 120      24.355  10.698   7.142  1.00  0.77           C  
ATOM   1926  CE1 HIS A 120      25.248  12.434   8.146  1.00  0.77           C  
ATOM   1927  NE2 HIS A 120      24.817  11.981   6.979  1.00  0.77           N  
ATOM   1928  H   HIS A 120      25.920   7.523   7.646  1.00  0.77           H  
ATOM   1929  HA  HIS A 120      26.025   8.900  10.308  1.00  0.77           H  
ATOM   1930 1HB  HIS A 120      23.575   8.481   8.558  1.00  0.77           H  
ATOM   1931 2HB  HIS A 120      23.635   9.354  10.088  1.00  0.77           H  
ATOM   1932  HD1 HIS A 120      25.331  11.568  10.017  1.00  0.77           H  
ATOM   1933  HD2 HIS A 120      23.961  10.142   6.290  1.00  0.77           H  
ATOM   1934  HE1 HIS A 120      25.679  13.395   8.425  1.00  0.77           H  
ATOM   1935  N   PRO A 121      25.977   6.143  10.742  1.00  0.81           N  
ATOM   1936  CA  PRO A 121      25.711   4.897  11.449  1.00  0.81           C  
ATOM   1937  C   PRO A 121      24.774   5.098  12.635  1.00  0.81           C  
ATOM   1938  O   PRO A 121      24.014   4.206  12.998  1.00  0.81           O  
ATOM   1939  CB  PRO A 121      27.106   4.493  11.948  1.00  0.81           C  
ATOM   1940  CG  PRO A 121      28.052   5.092  10.961  1.00  0.81           C  
ATOM   1941  CD  PRO A 121      27.430   6.407  10.562  1.00  0.81           C  
ATOM   1942  HA  PRO A 121      25.307   4.155  10.740  1.00  0.81           H  
ATOM   1943 1HB  PRO A 121      27.260   4.864  12.971  1.00  0.81           H  
ATOM   1944 2HB  PRO A 121      27.181   3.398  11.990  1.00  0.81           H  
ATOM   1945 1HG  PRO A 121      29.049   5.214  11.405  1.00  0.81           H  
ATOM   1946 2HG  PRO A 121      28.172   4.421  10.092  1.00  0.81           H  
ATOM   1947 1HD  PRO A 121      27.782   7.248  11.173  1.00  0.81           H  
ATOM   1948 2HD  PRO A 121      27.703   6.495   9.528  1.00  0.81           H  
ATOM   1949  N   GLY A 122      24.833   6.294  13.235  1.00  0.83           N  
ATOM   1950  CA  GLY A 122      24.014   6.657  14.387  1.00  0.83           C  
ATOM   1951  C   GLY A 122      22.513   6.628  14.107  1.00  0.83           C  
ATOM   1952  O   GLY A 122      21.716   6.412  15.022  1.00  0.83           O  
ATOM   1953  H   GLY A 122      25.480   6.982  12.887  1.00  0.83           H  
ATOM   1954 1HA  GLY A 122      24.240   5.981  15.211  1.00  0.83           H  
ATOM   1955 2HA  GLY A 122      24.295   7.656  14.718  1.00  0.83           H  
ATOM   1956  N   ASP A 123      22.128   6.884  12.854  1.00  0.83           N  
ATOM   1957  CA  ASP A 123      20.722   6.905  12.480  1.00  0.83           C  
ATOM   1958  C   ASP A 123      20.301   5.571  11.875  1.00  0.83           C  
ATOM   1959  O   ASP A 123      19.163   5.116  12.040  1.00  0.83           O  
ATOM   1960  CB  ASP A 123      20.445   8.022  11.474  1.00  0.83           C  
ATOM   1961  CG  ASP A 123      20.721   9.430  12.014  1.00  0.83           C  
ATOM   1962  OD1 ASP A 123      20.181   9.790  13.032  1.00  0.83           O  
ATOM   1963  OD2 ASP A 123      21.463  10.165  11.388  1.00  0.83           O  
ATOM   1964  H   ASP A 123      22.830   7.024  12.132  1.00  0.83           H  
ATOM   1965  HA  ASP A 123      20.124   7.079  13.374  1.00  0.83           H  
ATOM   1966 1HB  ASP A 123      21.061   7.857  10.582  1.00  0.83           H  
ATOM   1967 2HB  ASP A 123      19.405   7.967  11.164  1.00  0.83           H  
ATOM   1968  N   PHE A 124      21.232   4.913  11.194  1.00  0.82           N  
ATOM   1969  CA  PHE A 124      20.873   3.703  10.464  1.00  0.82           C  
ATOM   1970  C   PHE A 124      20.756   2.384  11.179  1.00  0.82           C  
ATOM   1971  O   PHE A 124      21.519   1.445  10.927  1.00  0.82           O  
ATOM   1972  CB  PHE A 124      21.747   3.540   9.253  1.00  0.82           C  
ATOM   1973  CG  PHE A 124      21.273   4.384   8.238  1.00  0.82           C  
ATOM   1974  CD1 PHE A 124      21.771   5.601   8.024  1.00  0.82           C  
ATOM   1975  CD2 PHE A 124      20.241   3.915   7.462  1.00  0.82           C  
ATOM   1976  CE1 PHE A 124      21.252   6.343   7.054  1.00  0.82           C  
ATOM   1977  CE2 PHE A 124      19.725   4.627   6.475  1.00  0.82           C  
ATOM   1978  CZ  PHE A 124      20.218   5.833   6.253  1.00  0.82           C  
ATOM   1979  H   PHE A 124      22.172   5.306  11.119  1.00  0.82           H  
ATOM   1980  HA  PHE A 124      19.897   3.901  10.051  1.00  0.82           H  
ATOM   1981 1HB  PHE A 124      22.780   3.815   9.489  1.00  0.82           H  
ATOM   1982 2HB  PHE A 124      21.730   2.514   8.902  1.00  0.82           H  
ATOM   1983  HD1 PHE A 124      22.577   5.978   8.637  1.00  0.82           H  
ATOM   1984  HD2 PHE A 124      19.844   2.948   7.666  1.00  0.82           H  
ATOM   1985  HE1 PHE A 124      21.652   7.339   6.896  1.00  0.82           H  
ATOM   1986  HE2 PHE A 124      18.911   4.232   5.867  1.00  0.82           H  
ATOM   1987  HZ  PHE A 124      19.802   6.400   5.456  1.00  0.82           H  
ATOM   1988  N   GLY A 125      19.719   2.292  11.996  1.00  0.78           N  
ATOM   1989  CA  GLY A 125      19.397   1.032  12.631  1.00  0.78           C  
ATOM   1990  C   GLY A 125      18.677   0.259  11.539  1.00  0.78           C  
ATOM   1991  O   GLY A 125      18.320   0.853  10.515  1.00  0.78           O  
ATOM   1992  H   GLY A 125      19.177   3.143  12.156  1.00  0.78           H  
ATOM   1993 1HA  GLY A 125      20.302   0.515  12.951  1.00  0.78           H  
ATOM   1994 2HA  GLY A 125      18.750   1.189  13.494  1.00  0.78           H  
ATOM   1995  N   ALA A 126      18.353  -1.009  11.762  1.00  0.74           N  
ATOM   1996  CA  ALA A 126      17.697  -1.772  10.697  1.00  0.74           C  
ATOM   1997  C   ALA A 126      16.390  -1.124  10.250  1.00  0.74           C  
ATOM   1998  O   ALA A 126      16.058  -1.133   9.063  1.00  0.74           O  
ATOM   1999  CB  ALA A 126      17.429  -3.191  11.151  1.00  0.74           C  
ATOM   2000  H   ALA A 126      18.616  -1.461  12.627  1.00  0.74           H  
ATOM   2001  HA  ALA A 126      18.371  -1.797   9.839  1.00  0.74           H  
ATOM   2002 1HB  ALA A 126      16.970  -3.750  10.336  1.00  0.74           H  
ATOM   2003 2HB  ALA A 126      18.366  -3.667  11.436  1.00  0.74           H  
ATOM   2004 3HB  ALA A 126      16.751  -3.177  12.005  1.00  0.74           H  
ATOM   2005  N   ASP A 127      15.662  -0.523  11.189  1.00  0.70           N  
ATOM   2006  CA  ASP A 127      14.393   0.117  10.871  1.00  0.70           C  
ATOM   2007  C   ASP A 127      14.551   1.254   9.860  1.00  0.70           C  
ATOM   2008  O   ASP A 127      13.666   1.484   9.030  1.00  0.70           O  
ATOM   2009  CB  ASP A 127      13.758   0.674  12.145  1.00  0.70           C  
ATOM   2010  CG  ASP A 127      13.222  -0.398  13.087  1.00  0.70           C  
ATOM   2011  OD1 ASP A 127      13.097  -1.531  12.683  1.00  0.70           O  
ATOM   2012  OD2 ASP A 127      12.946  -0.067  14.213  1.00  0.70           O  
ATOM   2013  H   ASP A 127      15.992  -0.527  12.141  1.00  0.70           H  
ATOM   2014  HA  ASP A 127      13.729  -0.633  10.442  1.00  0.70           H  
ATOM   2015 1HB  ASP A 127      14.489   1.280  12.679  1.00  0.70           H  
ATOM   2016 2HB  ASP A 127      12.936   1.330  11.873  1.00  0.70           H  
ATOM   2017  N   ALA A 128      15.669   1.986   9.944  1.00  0.67           N  
ATOM   2018  CA  ALA A 128      15.903   3.127   9.069  1.00  0.67           C  
ATOM   2019  C   ALA A 128      16.405   2.646   7.732  1.00  0.67           C  
ATOM   2020  O   ALA A 128      16.070   3.211   6.689  1.00  0.67           O  
ATOM   2021  CB  ALA A 128      16.905   4.074   9.683  1.00  0.67           C  
ATOM   2022  H   ALA A 128      16.404   1.712  10.589  1.00  0.67           H  
ATOM   2023  HA  ALA A 128      14.960   3.648   8.914  1.00  0.67           H  
ATOM   2024 1HB  ALA A 128      17.077   4.923   9.023  1.00  0.67           H  
ATOM   2025 2HB  ALA A 128      16.540   4.431  10.645  1.00  0.67           H  
ATOM   2026 3HB  ALA A 128      17.813   3.531   9.823  1.00  0.67           H  
ATOM   2027  N   GLN A 129      17.203   1.575   7.749  1.00  0.64           N  
ATOM   2028  CA  GLN A 129      17.727   1.055   6.497  1.00  0.64           C  
ATOM   2029  C   GLN A 129      16.533   0.549   5.699  1.00  0.64           C  
ATOM   2030  O   GLN A 129      16.407   0.810   4.502  1.00  0.64           O  
ATOM   2031  CB  GLN A 129      18.698  -0.099   6.761  1.00  0.64           C  
ATOM   2032  CG  GLN A 129      20.002   0.298   7.468  1.00  0.64           C  
ATOM   2033  CD  GLN A 129      20.881  -0.888   7.818  1.00  0.64           C  
ATOM   2034  OE1 GLN A 129      20.904  -1.885   7.081  1.00  0.64           O  
ATOM   2035  NE2 GLN A 129      21.607  -0.799   8.935  1.00  0.64           N  
ATOM   2036  H   GLN A 129      17.461   1.143   8.639  1.00  0.64           H  
ATOM   2037  HA  GLN A 129      18.218   1.850   5.939  1.00  0.64           H  
ATOM   2038 1HB  GLN A 129      18.204  -0.845   7.384  1.00  0.64           H  
ATOM   2039 2HB  GLN A 129      18.953  -0.580   5.819  1.00  0.64           H  
ATOM   2040 1HG  GLN A 129      20.567   0.965   6.832  1.00  0.64           H  
ATOM   2041 2HG  GLN A 129      19.745   0.796   8.404  1.00  0.64           H  
ATOM   2042 1HE2 GLN A 129      22.199  -1.555   9.208  1.00  0.64           H  
ATOM   2043 2HE2 GLN A 129      21.571   0.042   9.527  1.00  0.64           H  
ATOM   2044  N   GLY A 130      15.621  -0.121   6.409  1.00  0.63           N  
ATOM   2045  CA  GLY A 130      14.399  -0.663   5.853  1.00  0.63           C  
ATOM   2046  C   GLY A 130      13.528   0.435   5.279  1.00  0.63           C  
ATOM   2047  O   GLY A 130      13.131   0.374   4.113  1.00  0.63           O  
ATOM   2048  H   GLY A 130      15.798  -0.295   7.397  1.00  0.63           H  
ATOM   2049 1HA  GLY A 130      14.641  -1.390   5.079  1.00  0.63           H  
ATOM   2050 2HA  GLY A 130      13.857  -1.190   6.639  1.00  0.63           H  
ATOM   2051  N   ALA A 131      13.221   1.448   6.093  1.00  0.62           N  
ATOM   2052  CA  ALA A 131      12.365   2.524   5.633  1.00  0.62           C  
ATOM   2053  C   ALA A 131      12.939   3.229   4.407  1.00  0.62           C  
ATOM   2054  O   ALA A 131      12.206   3.504   3.451  1.00  0.62           O  
ATOM   2055  CB  ALA A 131      12.175   3.507   6.756  1.00  0.62           C  
ATOM   2056  H   ALA A 131      13.561   1.461   7.056  1.00  0.62           H  
ATOM   2057  HA  ALA A 131      11.400   2.097   5.361  1.00  0.62           H  
ATOM   2058 1HB  ALA A 131      11.508   4.290   6.442  1.00  0.62           H  
ATOM   2059 2HB  ALA A 131      11.745   2.994   7.616  1.00  0.62           H  
ATOM   2060 3HB  ALA A 131      13.140   3.933   7.034  1.00  0.62           H  
ATOM   2061  N   MET A 132      14.255   3.469   4.379  1.00  0.62           N  
ATOM   2062  CA  MET A 132      14.819   4.097   3.197  1.00  0.62           C  
ATOM   2063  C   MET A 132      14.725   3.189   1.985  1.00  0.62           C  
ATOM   2064  O   MET A 132      14.383   3.647   0.892  1.00  0.62           O  
ATOM   2065  CB  MET A 132      16.277   4.453   3.387  1.00  0.62           C  
ATOM   2066  CG  MET A 132      16.647   5.607   4.294  1.00  0.62           C  
ATOM   2067  SD  MET A 132      15.997   7.168   3.712  1.00  0.62           S  
ATOM   2068  CE  MET A 132      16.713   7.349   2.063  1.00  0.62           C  
ATOM   2069  H   MET A 132      14.855   3.238   5.174  1.00  0.62           H  
ATOM   2070  HA  MET A 132      14.258   4.998   2.974  1.00  0.62           H  
ATOM   2071 1HB  MET A 132      16.831   3.566   3.711  1.00  0.62           H  
ATOM   2072 2HB  MET A 132      16.634   4.742   2.439  1.00  0.62           H  
ATOM   2073 1HG  MET A 132      16.264   5.423   5.300  1.00  0.62           H  
ATOM   2074 2HG  MET A 132      17.726   5.686   4.346  1.00  0.62           H  
ATOM   2075 1HE  MET A 132      16.374   8.287   1.619  1.00  0.62           H  
ATOM   2076 2HE  MET A 132      17.793   7.351   2.132  1.00  0.62           H  
ATOM   2077 3HE  MET A 132      16.393   6.515   1.434  1.00  0.62           H  
ATOM   2078  N   ASN A 133      14.966   1.887   2.171  1.00  0.62           N  
ATOM   2079  CA  ASN A 133      14.919   0.977   1.041  1.00  0.62           C  
ATOM   2080  C   ASN A 133      13.521   0.938   0.453  1.00  0.62           C  
ATOM   2081  O   ASN A 133      13.360   0.920  -0.771  1.00  0.62           O  
ATOM   2082  CB  ASN A 133      15.350  -0.419   1.461  1.00  0.62           C  
ATOM   2083  CG  ASN A 133      16.832  -0.537   1.716  1.00  0.62           C  
ATOM   2084  OD1 ASN A 133      17.632   0.260   1.229  1.00  0.62           O  
ATOM   2085  ND2 ASN A 133      17.209  -1.528   2.484  1.00  0.62           N  
ATOM   2086  H   ASN A 133      15.235   1.529   3.090  1.00  0.62           H  
ATOM   2087  HA  ASN A 133      15.595   1.344   0.270  1.00  0.62           H  
ATOM   2088 1HB  ASN A 133      14.821  -0.693   2.375  1.00  0.62           H  
ATOM   2089 2HB  ASN A 133      15.064  -1.134   0.693  1.00  0.62           H  
ATOM   2090 1HD2 ASN A 133      18.176  -1.656   2.697  1.00  0.62           H  
ATOM   2091 2HD2 ASN A 133      16.527  -2.150   2.863  1.00  0.62           H  
ATOM   2092  N   LYS A 134      12.506   0.972   1.319  1.00  0.63           N  
ATOM   2093  CA  LYS A 134      11.133   0.935   0.853  1.00  0.63           C  
ATOM   2094  C   LYS A 134      10.784   2.210   0.108  1.00  0.63           C  
ATOM   2095  O   LYS A 134      10.118   2.166  -0.929  1.00  0.63           O  
ATOM   2096  CB  LYS A 134      10.172   0.746   2.023  1.00  0.63           C  
ATOM   2097  CG  LYS A 134      10.204  -0.610   2.673  1.00  0.63           C  
ATOM   2098  CD  LYS A 134       9.237  -0.643   3.833  1.00  0.63           C  
ATOM   2099  CE  LYS A 134       9.257  -1.977   4.555  1.00  0.63           C  
ATOM   2100  NZ  LYS A 134       8.310  -1.984   5.701  1.00  0.63           N  
ATOM   2101  H   LYS A 134      12.704   0.982   2.322  1.00  0.63           H  
ATOM   2102  HA  LYS A 134      11.022   0.097   0.165  1.00  0.63           H  
ATOM   2103 1HB  LYS A 134      10.401   1.485   2.795  1.00  0.63           H  
ATOM   2104 2HB  LYS A 134       9.155   0.924   1.691  1.00  0.63           H  
ATOM   2105 1HG  LYS A 134       9.925  -1.372   1.946  1.00  0.63           H  
ATOM   2106 2HG  LYS A 134      11.207  -0.823   3.033  1.00  0.63           H  
ATOM   2107 1HD  LYS A 134       9.503   0.143   4.548  1.00  0.63           H  
ATOM   2108 2HD  LYS A 134       8.225  -0.445   3.477  1.00  0.63           H  
ATOM   2109 1HE  LYS A 134       8.985  -2.771   3.863  1.00  0.63           H  
ATOM   2110 2HE  LYS A 134      10.264  -2.161   4.930  1.00  0.63           H  
ATOM   2111 1HZ  LYS A 134       8.339  -2.866   6.176  1.00  0.63           H  
ATOM   2112 2HZ  LYS A 134       8.558  -1.233   6.361  1.00  0.63           H  
ATOM   2113 3HZ  LYS A 134       7.375  -1.811   5.374  1.00  0.63           H  
ATOM   2114  N   ALA A 135      11.239   3.356   0.622  1.00  0.64           N  
ATOM   2115  CA  ALA A 135      10.944   4.628  -0.020  1.00  0.64           C  
ATOM   2116  C   ALA A 135      11.521   4.679  -1.415  1.00  0.64           C  
ATOM   2117  O   ALA A 135      10.884   5.166  -2.359  1.00  0.64           O  
ATOM   2118  CB  ALA A 135      11.515   5.758   0.787  1.00  0.64           C  
ATOM   2119  H   ALA A 135      11.775   3.348   1.492  1.00  0.64           H  
ATOM   2120  HA  ALA A 135       9.864   4.737  -0.089  1.00  0.64           H  
ATOM   2121 1HB  ALA A 135      11.267   6.688   0.308  1.00  0.64           H  
ATOM   2122 2HB  ALA A 135      11.092   5.735   1.771  1.00  0.64           H  
ATOM   2123 3HB  ALA A 135      12.599   5.654   0.855  1.00  0.64           H  
ATOM   2124  N   LEU A 136      12.723   4.134  -1.556  1.00  0.65           N  
ATOM   2125  CA  LEU A 136      13.384   4.145  -2.836  1.00  0.65           C  
ATOM   2126  C   LEU A 136      12.725   3.136  -3.777  1.00  0.65           C  
ATOM   2127  O   LEU A 136      12.589   3.410  -4.968  1.00  0.65           O  
ATOM   2128  CB  LEU A 136      14.873   3.910  -2.624  1.00  0.65           C  
ATOM   2129  CG  LEU A 136      15.578   5.064  -1.841  1.00  0.65           C  
ATOM   2130  CD1 LEU A 136      17.028   4.719  -1.555  1.00  0.65           C  
ATOM   2131  CD2 LEU A 136      15.478   6.325  -2.625  1.00  0.65           C  
ATOM   2132  H   LEU A 136      13.206   3.750  -0.741  1.00  0.65           H  
ATOM   2133  HA  LEU A 136      13.269   5.136  -3.270  1.00  0.65           H  
ATOM   2134 1HB  LEU A 136      15.003   2.984  -2.057  1.00  0.65           H  
ATOM   2135 2HB  LEU A 136      15.356   3.808  -3.590  1.00  0.65           H  
ATOM   2136  HG  LEU A 136      15.075   5.200  -0.887  1.00  0.65           H  
ATOM   2137 1HD1 LEU A 136      17.493   5.528  -0.990  1.00  0.65           H  
ATOM   2138 2HD1 LEU A 136      17.066   3.799  -0.975  1.00  0.65           H  
ATOM   2139 3HD1 LEU A 136      17.561   4.587  -2.477  1.00  0.65           H  
ATOM   2140 1HD2 LEU A 136      15.945   7.105  -2.056  1.00  0.65           H  
ATOM   2141 2HD2 LEU A 136      15.987   6.208  -3.584  1.00  0.65           H  
ATOM   2142 3HD2 LEU A 136      14.430   6.567  -2.794  1.00  0.65           H  
ATOM   2143  N   GLU A 137      12.247   1.999  -3.249  1.00  0.67           N  
ATOM   2144  CA  GLU A 137      11.538   1.025  -4.083  1.00  0.67           C  
ATOM   2145  C   GLU A 137      10.227   1.623  -4.586  1.00  0.67           C  
ATOM   2146  O   GLU A 137       9.855   1.425  -5.743  1.00  0.67           O  
ATOM   2147  CB  GLU A 137      11.291  -0.283  -3.317  1.00  0.67           C  
ATOM   2148  CG  GLU A 137      10.469  -1.374  -4.078  1.00  0.67           C  
ATOM   2149  CD  GLU A 137      11.069  -2.005  -5.361  1.00  0.67           C  
ATOM   2150  OE1 GLU A 137      12.261  -1.958  -5.593  1.00  0.67           O  
ATOM   2151  OE2 GLU A 137      10.285  -2.549  -6.107  1.00  0.67           O  
ATOM   2152  H   GLU A 137      12.400   1.787  -2.262  1.00  0.67           H  
ATOM   2153  HA  GLU A 137      12.148   0.803  -4.951  1.00  0.67           H  
ATOM   2154 1HB  GLU A 137      12.246  -0.717  -3.025  1.00  0.67           H  
ATOM   2155 2HB  GLU A 137      10.753  -0.054  -2.399  1.00  0.67           H  
ATOM   2156 1HG  GLU A 137      10.245  -2.176  -3.376  1.00  0.67           H  
ATOM   2157 2HG  GLU A 137       9.538  -0.915  -4.346  1.00  0.67           H  
ATOM   2158  N   LEU A 138       9.538   2.382  -3.733  1.00  0.68           N  
ATOM   2159  CA  LEU A 138       8.299   3.035  -4.135  1.00  0.68           C  
ATOM   2160  C   LEU A 138       8.610   3.956  -5.317  1.00  0.68           C  
ATOM   2161  O   LEU A 138       7.959   3.890  -6.363  1.00  0.68           O  
ATOM   2162  CB  LEU A 138       7.723   3.829  -2.956  1.00  0.68           C  
ATOM   2163  CG  LEU A 138       6.422   4.572  -3.192  1.00  0.68           C  
ATOM   2164  CD1 LEU A 138       5.334   3.562  -3.476  1.00  0.68           C  
ATOM   2165  CD2 LEU A 138       6.095   5.428  -1.964  1.00  0.68           C  
ATOM   2166  H   LEU A 138       9.873   2.489  -2.776  1.00  0.68           H  
ATOM   2167  HA  LEU A 138       7.582   2.294  -4.466  1.00  0.68           H  
ATOM   2168 1HB  LEU A 138       7.571   3.140  -2.124  1.00  0.68           H  
ATOM   2169 2HB  LEU A 138       8.460   4.563  -2.645  1.00  0.68           H  
ATOM   2170  HG  LEU A 138       6.519   5.210  -4.068  1.00  0.68           H  
ATOM   2171 1HD1 LEU A 138       4.386   4.076  -3.659  1.00  0.68           H  
ATOM   2172 2HD1 LEU A 138       5.597   2.971  -4.355  1.00  0.68           H  
ATOM   2173 3HD1 LEU A 138       5.232   2.915  -2.619  1.00  0.68           H  
ATOM   2174 1HD2 LEU A 138       5.158   5.967  -2.129  1.00  0.68           H  
ATOM   2175 2HD2 LEU A 138       6.000   4.790  -1.091  1.00  0.68           H  
ATOM   2176 3HD2 LEU A 138       6.900   6.144  -1.802  1.00  0.68           H  
ATOM   2177  N   PHE A 139       9.662   4.774  -5.175  1.00  0.68           N  
ATOM   2178  CA  PHE A 139      10.087   5.652  -6.259  1.00  0.68           C  
ATOM   2179  C   PHE A 139      10.397   4.881  -7.534  1.00  0.68           C  
ATOM   2180  O   PHE A 139       9.859   5.200  -8.599  1.00  0.68           O  
ATOM   2181  CB  PHE A 139      11.308   6.480  -5.829  1.00  0.68           C  
ATOM   2182  CG  PHE A 139      11.997   7.242  -6.952  1.00  0.68           C  
ATOM   2183  CD1 PHE A 139      11.467   8.396  -7.510  1.00  0.68           C  
ATOM   2184  CD2 PHE A 139      13.228   6.791  -7.423  1.00  0.68           C  
ATOM   2185  CE1 PHE A 139      12.147   9.071  -8.508  1.00  0.68           C  
ATOM   2186  CE2 PHE A 139      13.901   7.465  -8.419  1.00  0.68           C  
ATOM   2187  CZ  PHE A 139      13.360   8.610  -8.961  1.00  0.68           C  
ATOM   2188  H   PHE A 139      10.167   4.795  -4.286  1.00  0.68           H  
ATOM   2189  HA  PHE A 139       9.277   6.342  -6.473  1.00  0.68           H  
ATOM   2190 1HB  PHE A 139      11.004   7.196  -5.067  1.00  0.68           H  
ATOM   2191 2HB  PHE A 139      12.040   5.827  -5.372  1.00  0.68           H  
ATOM   2192  HD1 PHE A 139      10.509   8.766  -7.166  1.00  0.68           H  
ATOM   2193  HD2 PHE A 139      13.660   5.886  -6.988  1.00  0.68           H  
ATOM   2194  HE1 PHE A 139      11.722   9.967  -8.939  1.00  0.68           H  
ATOM   2195  HE2 PHE A 139      14.859   7.093  -8.770  1.00  0.68           H  
ATOM   2196  HZ  PHE A 139      13.888   9.145  -9.749  1.00  0.68           H  
ATOM   2197  N   ARG A 140      11.231   3.852  -7.435  1.00  0.69           N  
ATOM   2198  CA  ARG A 140      11.630   3.104  -8.615  1.00  0.69           C  
ATOM   2199  C   ARG A 140      10.464   2.427  -9.311  1.00  0.69           C  
ATOM   2200  O   ARG A 140      10.393   2.430 -10.541  1.00  0.69           O  
ATOM   2201  CB  ARG A 140      12.635   2.045  -8.254  1.00  0.69           C  
ATOM   2202  CG  ARG A 140      13.961   2.566  -7.870  1.00  0.69           C  
ATOM   2203  CD  ARG A 140      14.908   1.508  -7.849  1.00  0.69           C  
ATOM   2204  NE  ARG A 140      14.555   0.448  -6.902  1.00  0.69           N  
ATOM   2205  CZ  ARG A 140      14.924   0.385  -5.611  1.00  0.69           C  
ATOM   2206  NH1 ARG A 140      15.648   1.301  -5.066  1.00  0.69           N  
ATOM   2207  NH2 ARG A 140      14.549  -0.634  -4.869  1.00  0.69           N  
ATOM   2208  H   ARG A 140      11.625   3.609  -6.527  1.00  0.69           H  
ATOM   2209  HA  ARG A 140      12.096   3.801  -9.310  1.00  0.69           H  
ATOM   2210 1HB  ARG A 140      12.251   1.458  -7.416  1.00  0.69           H  
ATOM   2211 2HB  ARG A 140      12.773   1.366  -9.096  1.00  0.69           H  
ATOM   2212 1HG  ARG A 140      14.270   3.303  -8.593  1.00  0.69           H  
ATOM   2213 2HG  ARG A 140      13.934   3.017  -6.895  1.00  0.69           H  
ATOM   2214 1HD  ARG A 140      14.997   1.077  -8.842  1.00  0.69           H  
ATOM   2215 2HD  ARG A 140      15.853   1.930  -7.543  1.00  0.69           H  
ATOM   2216  HE  ARG A 140      13.979  -0.316  -7.249  1.00  0.69           H  
ATOM   2217 1HH1 ARG A 140      15.960   2.126  -5.582  1.00  0.69           H  
ATOM   2218 2HH1 ARG A 140      15.915   1.188  -4.103  1.00  0.69           H  
ATOM   2219 1HH2 ARG A 140      13.941  -1.353  -5.261  1.00  0.69           H  
ATOM   2220 2HH2 ARG A 140      14.819  -0.683  -3.902  1.00  0.69           H  
ATOM   2221  N   LYS A 141       9.521   1.888  -8.537  1.00  0.69           N  
ATOM   2222  CA  LYS A 141       8.372   1.213  -9.116  1.00  0.69           C  
ATOM   2223  C   LYS A 141       7.518   2.211  -9.884  1.00  0.69           C  
ATOM   2224  O   LYS A 141       7.058   1.931 -11.001  1.00  0.69           O  
ATOM   2225  CB  LYS A 141       7.538   0.557  -8.019  1.00  0.69           C  
ATOM   2226  CG  LYS A 141       6.339  -0.253  -8.506  1.00  0.69           C  
ATOM   2227  CD  LYS A 141       6.768  -1.517  -9.238  1.00  0.69           C  
ATOM   2228  CE  LYS A 141       5.560  -2.388  -9.580  1.00  0.69           C  
ATOM   2229  NZ  LYS A 141       5.955  -3.641 -10.286  1.00  0.69           N  
ATOM   2230  H   LYS A 141       9.620   1.907  -7.521  1.00  0.69           H  
ATOM   2231  HA  LYS A 141       8.724   0.449  -9.809  1.00  0.69           H  
ATOM   2232 1HB  LYS A 141       8.178  -0.105  -7.428  1.00  0.69           H  
ATOM   2233 2HB  LYS A 141       7.167   1.334  -7.338  1.00  0.69           H  
ATOM   2234 1HG  LYS A 141       5.723  -0.531  -7.664  1.00  0.69           H  
ATOM   2235 2HG  LYS A 141       5.742   0.366  -9.176  1.00  0.69           H  
ATOM   2236 1HD  LYS A 141       7.287  -1.247 -10.159  1.00  0.69           H  
ATOM   2237 2HD  LYS A 141       7.452  -2.086  -8.605  1.00  0.69           H  
ATOM   2238 1HE  LYS A 141       5.040  -2.650  -8.659  1.00  0.69           H  
ATOM   2239 2HE  LYS A 141       4.883  -1.821 -10.219  1.00  0.69           H  
ATOM   2240 1HZ  LYS A 141       5.129  -4.185 -10.492  1.00  0.69           H  
ATOM   2241 2HZ  LYS A 141       6.428  -3.410 -11.146  1.00  0.69           H  
ATOM   2242 3HZ  LYS A 141       6.574  -4.178  -9.696  1.00  0.69           H  
ATOM   2243  N   ASP A 142       7.325   3.397  -9.315  1.00  0.68           N  
ATOM   2244  CA  ASP A 142       6.519   4.378 -10.011  1.00  0.68           C  
ATOM   2245  C   ASP A 142       7.254   4.888 -11.269  1.00  0.68           C  
ATOM   2246  O   ASP A 142       6.632   5.076 -12.321  1.00  0.68           O  
ATOM   2247  CB  ASP A 142       6.126   5.501  -9.067  1.00  0.68           C  
ATOM   2248  CG  ASP A 142       5.104   5.077  -7.993  1.00  0.68           C  
ATOM   2249  OD1 ASP A 142       4.554   4.008  -8.111  1.00  0.68           O  
ATOM   2250  OD2 ASP A 142       4.853   5.847  -7.095  1.00  0.68           O  
ATOM   2251  H   ASP A 142       7.713   3.606  -8.391  1.00  0.68           H  
ATOM   2252  HA  ASP A 142       5.600   3.893 -10.335  1.00  0.68           H  
ATOM   2253 1HB  ASP A 142       7.018   5.921  -8.607  1.00  0.68           H  
ATOM   2254 2HB  ASP A 142       5.643   6.241  -9.631  1.00  0.68           H  
ATOM   2255  N   MET A 143       8.584   5.063 -11.184  1.00  0.68           N  
ATOM   2256  CA  MET A 143       9.370   5.473 -12.353  1.00  0.68           C  
ATOM   2257  C   MET A 143       9.232   4.425 -13.447  1.00  0.68           C  
ATOM   2258  O   MET A 143       9.016   4.763 -14.610  1.00  0.68           O  
ATOM   2259  CB  MET A 143      10.842   5.639 -11.981  1.00  0.68           C  
ATOM   2260  CG  MET A 143      11.190   6.863 -11.152  1.00  0.68           C  
ATOM   2261  SD  MET A 143      11.163   8.395 -12.081  1.00  0.68           S  
ATOM   2262  CE  MET A 143      12.655   8.157 -13.057  1.00  0.68           C  
ATOM   2263  H   MET A 143       9.057   4.917 -10.291  1.00  0.68           H  
ATOM   2264  HA  MET A 143       8.979   6.417 -12.730  1.00  0.68           H  
ATOM   2265 1HB  MET A 143      11.166   4.769 -11.422  1.00  0.68           H  
ATOM   2266 2HB  MET A 143      11.437   5.675 -12.894  1.00  0.68           H  
ATOM   2267 1HG  MET A 143      10.481   6.950 -10.330  1.00  0.68           H  
ATOM   2268 2HG  MET A 143      12.171   6.731 -10.733  1.00  0.68           H  
ATOM   2269 1HE  MET A 143      12.822   9.010 -13.696  1.00  0.68           H  
ATOM   2270 2HE  MET A 143      13.512   8.038 -12.393  1.00  0.68           H  
ATOM   2271 3HE  MET A 143      12.545   7.267 -13.668  1.00  0.68           H  
ATOM   2272  N   ALA A 144       9.322   3.143 -13.060  1.00  0.67           N  
ATOM   2273  CA  ALA A 144       9.193   2.026 -13.987  1.00  0.67           C  
ATOM   2274  C   ALA A 144       7.827   2.021 -14.656  1.00  0.67           C  
ATOM   2275  O   ALA A 144       7.704   1.742 -15.853  1.00  0.67           O  
ATOM   2276  CB  ALA A 144       9.409   0.717 -13.259  1.00  0.67           C  
ATOM   2277  H   ALA A 144       9.515   2.933 -12.082  1.00  0.67           H  
ATOM   2278  HA  ALA A 144       9.950   2.133 -14.751  1.00  0.67           H  
ATOM   2279 1HB  ALA A 144       9.340  -0.108 -13.963  1.00  0.67           H  
ATOM   2280 2HB  ALA A 144      10.388   0.724 -12.798  1.00  0.67           H  
ATOM   2281 3HB  ALA A 144       8.653   0.602 -12.489  1.00  0.67           H  
ATOM   2282  N   SER A 145       6.782   2.361 -13.905  1.00  0.65           N  
ATOM   2283  CA  SER A 145       5.467   2.395 -14.513  1.00  0.65           C  
ATOM   2284  C   SER A 145       5.438   3.469 -15.593  1.00  0.65           C  
ATOM   2285  O   SER A 145       4.958   3.225 -16.705  1.00  0.65           O  
ATOM   2286  CB  SER A 145       4.406   2.661 -13.465  1.00  0.65           C  
ATOM   2287  OG  SER A 145       4.328   1.594 -12.555  1.00  0.65           O  
ATOM   2288  H   SER A 145       6.899   2.556 -12.909  1.00  0.65           H  
ATOM   2289  HA  SER A 145       5.271   1.429 -14.978  1.00  0.65           H  
ATOM   2290 1HB  SER A 145       4.642   3.579 -12.932  1.00  0.65           H  
ATOM   2291 2HB  SER A 145       3.444   2.803 -13.952  1.00  0.65           H  
ATOM   2292  HG  SER A 145       5.180   1.596 -12.076  1.00  0.65           H  
ATOM   2293  N   ASN A 146       6.024   4.633 -15.298  1.00  0.64           N  
ATOM   2294  CA  ASN A 146       6.070   5.708 -16.280  1.00  0.64           C  
ATOM   2295  C   ASN A 146       6.978   5.348 -17.450  1.00  0.64           C  
ATOM   2296  O   ASN A 146       6.698   5.687 -18.600  1.00  0.64           O  
ATOM   2297  CB  ASN A 146       6.512   6.991 -15.626  1.00  0.64           C  
ATOM   2298  CG  ASN A 146       5.457   7.601 -14.798  1.00  0.64           C  
ATOM   2299  OD1 ASN A 146       4.259   7.415 -15.037  1.00  0.64           O  
ATOM   2300  ND2 ASN A 146       5.851   8.331 -13.823  1.00  0.64           N  
ATOM   2301  H   ASN A 146       6.412   4.776 -14.362  1.00  0.64           H  
ATOM   2302  HA  ASN A 146       5.065   5.852 -16.680  1.00  0.64           H  
ATOM   2303 1HB  ASN A 146       7.376   6.790 -14.993  1.00  0.64           H  
ATOM   2304 2HB  ASN A 146       6.809   7.700 -16.394  1.00  0.64           H  
ATOM   2305 1HD2 ASN A 146       5.161   8.773 -13.246  1.00  0.64           H  
ATOM   2306 2HD2 ASN A 146       6.834   8.439 -13.665  1.00  0.64           H  
ATOM   2307  N   TYR A 147       8.048   4.604 -17.185  1.00  0.63           N  
ATOM   2308  CA  TYR A 147       8.925   4.226 -18.276  1.00  0.63           C  
ATOM   2309  C   TYR A 147       8.137   3.417 -19.291  1.00  0.63           C  
ATOM   2310  O   TYR A 147       8.206   3.663 -20.502  1.00  0.63           O  
ATOM   2311  CB  TYR A 147      10.077   3.351 -17.772  1.00  0.63           C  
ATOM   2312  CG  TYR A 147      11.175   4.034 -17.056  1.00  0.63           C  
ATOM   2313  CD1 TYR A 147      12.028   3.305 -16.242  1.00  0.63           C  
ATOM   2314  CD2 TYR A 147      11.354   5.357 -17.209  1.00  0.63           C  
ATOM   2315  CE1 TYR A 147      13.062   3.932 -15.608  1.00  0.63           C  
ATOM   2316  CE2 TYR A 147      12.383   5.967 -16.590  1.00  0.63           C  
ATOM   2317  CZ  TYR A 147      13.245   5.270 -15.793  1.00  0.63           C  
ATOM   2318  OH  TYR A 147      14.298   5.901 -15.184  1.00  0.63           O  
ATOM   2319  H   TYR A 147       8.272   4.349 -16.227  1.00  0.63           H  
ATOM   2320  HA  TYR A 147       9.308   5.120 -18.762  1.00  0.63           H  
ATOM   2321 1HB  TYR A 147       9.677   2.598 -17.114  1.00  0.63           H  
ATOM   2322 2HB  TYR A 147      10.499   2.822 -18.606  1.00  0.63           H  
ATOM   2323  HD1 TYR A 147      11.877   2.236 -16.121  1.00  0.63           H  
ATOM   2324  HD2 TYR A 147      10.680   5.929 -17.841  1.00  0.63           H  
ATOM   2325  HE1 TYR A 147      13.729   3.384 -14.983  1.00  0.63           H  
ATOM   2326  HE2 TYR A 147      12.515   6.999 -16.742  1.00  0.63           H  
ATOM   2327  HH  TYR A 147      14.895   5.242 -14.818  1.00  0.63           H  
ATOM   2328  N   LYS A 148       7.303   2.511 -18.782  1.00  0.63           N  
ATOM   2329  CA  LYS A 148       6.489   1.670 -19.634  1.00  0.63           C  
ATOM   2330  C   LYS A 148       5.404   2.468 -20.366  1.00  0.63           C  
ATOM   2331  O   LYS A 148       5.170   2.237 -21.554  1.00  0.63           O  
ATOM   2332  CB  LYS A 148       5.933   0.521 -18.812  1.00  0.63           C  
ATOM   2333  CG  LYS A 148       7.030  -0.469 -18.414  1.00  0.63           C  
ATOM   2334  CD  LYS A 148       6.514  -1.607 -17.571  1.00  0.63           C  
ATOM   2335  CE  LYS A 148       7.646  -2.559 -17.217  1.00  0.63           C  
ATOM   2336  NZ  LYS A 148       7.184  -3.681 -16.363  1.00  0.63           N  
ATOM   2337  H   LYS A 148       7.283   2.368 -17.769  1.00  0.63           H  
ATOM   2338  HA  LYS A 148       7.144   1.236 -20.392  1.00  0.63           H  
ATOM   2339 1HB  LYS A 148       5.480   0.914 -17.898  1.00  0.63           H  
ATOM   2340 2HB  LYS A 148       5.164  -0.004 -19.372  1.00  0.63           H  
ATOM   2341 1HG  LYS A 148       7.498  -0.873 -19.312  1.00  0.63           H  
ATOM   2342 2HG  LYS A 148       7.794   0.065 -17.847  1.00  0.63           H  
ATOM   2343 1HD  LYS A 148       6.080  -1.207 -16.652  1.00  0.63           H  
ATOM   2344 2HD  LYS A 148       5.744  -2.151 -18.117  1.00  0.63           H  
ATOM   2345 1HE  LYS A 148       8.070  -2.964 -18.137  1.00  0.63           H  
ATOM   2346 2HE  LYS A 148       8.422  -2.006 -16.685  1.00  0.63           H  
ATOM   2347 1HZ  LYS A 148       7.964  -4.286 -16.155  1.00  0.63           H  
ATOM   2348 2HZ  LYS A 148       6.801  -3.312 -15.505  1.00  0.63           H  
ATOM   2349 3HZ  LYS A 148       6.474  -4.204 -16.855  1.00  0.63           H  
ATOM   2350  N   GLU A 149       4.795   3.469 -19.707  1.00  0.64           N  
ATOM   2351  CA  GLU A 149       3.768   4.291 -20.376  1.00  0.64           C  
ATOM   2352  C   GLU A 149       4.359   5.002 -21.591  1.00  0.64           C  
ATOM   2353  O   GLU A 149       3.693   5.194 -22.610  1.00  0.64           O  
ATOM   2354  CB  GLU A 149       3.172   5.375 -19.459  1.00  0.64           C  
ATOM   2355  CG  GLU A 149       2.257   4.905 -18.333  1.00  0.64           C  
ATOM   2356  CD  GLU A 149       1.689   6.078 -17.512  1.00  0.64           C  
ATOM   2357  OE1 GLU A 149       2.083   7.216 -17.749  1.00  0.64           O  
ATOM   2358  OE2 GLU A 149       0.866   5.842 -16.662  1.00  0.64           O  
ATOM   2359  H   GLU A 149       5.009   3.620 -18.720  1.00  0.64           H  
ATOM   2360  HA  GLU A 149       2.967   3.636 -20.717  1.00  0.64           H  
ATOM   2361 1HB  GLU A 149       3.989   5.931 -18.999  1.00  0.64           H  
ATOM   2362 2HB  GLU A 149       2.608   6.082 -20.066  1.00  0.64           H  
ATOM   2363 1HG  GLU A 149       1.432   4.336 -18.759  1.00  0.64           H  
ATOM   2364 2HG  GLU A 149       2.818   4.245 -17.677  1.00  0.64           H  
ATOM   2365  N   LEU A 150       5.631   5.361 -21.475  1.00  0.67           N  
ATOM   2366  CA  LEU A 150       6.384   6.068 -22.497  1.00  0.67           C  
ATOM   2367  C   LEU A 150       6.943   5.143 -23.588  1.00  0.67           C  
ATOM   2368  O   LEU A 150       7.601   5.613 -24.519  1.00  0.67           O  
ATOM   2369  CB  LEU A 150       7.525   6.806 -21.804  1.00  0.67           C  
ATOM   2370  CG  LEU A 150       7.083   7.898 -20.839  1.00  0.67           C  
ATOM   2371  CD1 LEU A 150       8.267   8.366 -20.078  1.00  0.67           C  
ATOM   2372  CD2 LEU A 150       6.467   9.036 -21.618  1.00  0.67           C  
ATOM   2373  H   LEU A 150       6.095   5.181 -20.581  1.00  0.67           H  
ATOM   2374  HA  LEU A 150       5.721   6.792 -22.965  1.00  0.67           H  
ATOM   2375 1HB  LEU A 150       8.110   6.085 -21.236  1.00  0.67           H  
ATOM   2376 2HB  LEU A 150       8.169   7.254 -22.560  1.00  0.67           H  
ATOM   2377  HG  LEU A 150       6.350   7.504 -20.144  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 150       7.974   9.142 -19.379  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 150       8.700   7.531 -19.524  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 150       8.978   8.744 -20.788  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 150       6.151   9.813 -20.928  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 150       7.201   9.441 -22.316  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 150       5.602   8.669 -22.170  1.00  0.67           H  
ATOM   2384  N   GLY A 151       6.698   3.830 -23.475  1.00  0.74           N  
ATOM   2385  CA  GLY A 151       7.188   2.856 -24.447  1.00  0.74           C  
ATOM   2386  C   GLY A 151       8.627   2.396 -24.201  1.00  0.74           C  
ATOM   2387  O   GLY A 151       9.262   1.830 -25.094  1.00  0.74           O  
ATOM   2388  H   GLY A 151       6.136   3.480 -22.702  1.00  0.74           H  
ATOM   2389 1HA  GLY A 151       6.528   1.989 -24.428  1.00  0.74           H  
ATOM   2390 2HA  GLY A 151       7.112   3.284 -25.445  1.00  0.74           H  
ATOM   2391  N   PHE A 152       9.149   2.651 -23.005  1.00  0.85           N  
ATOM   2392  CA  PHE A 152      10.515   2.286 -22.664  1.00  0.85           C  
ATOM   2393  C   PHE A 152      10.568   1.130 -21.671  1.00  0.85           C  
ATOM   2394  O   PHE A 152      10.197   1.265 -20.512  1.00  0.85           O  
ATOM   2395  CB  PHE A 152      11.215   3.532 -22.119  1.00  0.85           C  
ATOM   2396  CG  PHE A 152      12.661   3.422 -21.744  1.00  0.85           C  
ATOM   2397  CD1 PHE A 152      13.645   3.366 -22.710  1.00  0.85           C  
ATOM   2398  CD2 PHE A 152      13.041   3.445 -20.415  1.00  0.85           C  
ATOM   2399  CE1 PHE A 152      14.971   3.310 -22.352  1.00  0.85           C  
ATOM   2400  CE2 PHE A 152      14.353   3.395 -20.056  1.00  0.85           C  
ATOM   2401  CZ  PHE A 152      15.323   3.323 -21.030  1.00  0.85           C  
ATOM   2402  H   PHE A 152       8.589   3.106 -22.285  1.00  0.85           H  
ATOM   2403  HA  PHE A 152      11.027   1.974 -23.575  1.00  0.85           H  
ATOM   2404 1HB  PHE A 152      11.130   4.326 -22.862  1.00  0.85           H  
ATOM   2405 2HB  PHE A 152      10.674   3.872 -21.237  1.00  0.85           H  
ATOM   2406  HD1 PHE A 152      13.361   3.363 -23.761  1.00  0.85           H  
ATOM   2407  HD2 PHE A 152      12.287   3.515 -19.656  1.00  0.85           H  
ATOM   2408  HE1 PHE A 152      15.742   3.258 -23.119  1.00  0.85           H  
ATOM   2409  HE2 PHE A 152      14.625   3.418 -19.002  1.00  0.85           H  
ATOM   2410  HZ  PHE A 152      16.365   3.279 -20.761  1.00  0.85           H  
ATOM   2411  N   GLN A 153      11.047  -0.022 -22.130  1.00  0.99           N  
ATOM   2412  CA  GLN A 153      11.121  -1.203 -21.270  1.00  0.99           C  
ATOM   2413  C   GLN A 153      12.492  -1.282 -20.597  1.00  0.99           C  
ATOM   2414  O   GLN A 153      12.769  -2.185 -19.808  1.00  0.99           O  
ATOM   2415  CB  GLN A 153      10.891  -2.485 -22.077  1.00  0.99           C  
ATOM   2416  CG  GLN A 153       9.528  -2.625 -22.780  1.00  0.99           C  
ATOM   2417  CD  GLN A 153       8.313  -2.681 -21.841  1.00  0.99           C  
ATOM   2418  OE1 GLN A 153       8.291  -3.429 -20.856  1.00  0.99           O  
ATOM   2419  NE2 GLN A 153       7.279  -1.916 -22.178  1.00  0.99           N  
ATOM   2420  H   GLN A 153      11.343  -0.088 -23.095  1.00  0.99           H  
ATOM   2421  HA  GLN A 153      10.360  -1.125 -20.493  1.00  0.99           H  
ATOM   2422 1HB  GLN A 153      11.664  -2.566 -22.841  1.00  0.99           H  
ATOM   2423 2HB  GLN A 153      11.005  -3.344 -21.416  1.00  0.99           H  
ATOM   2424 1HG  GLN A 153       9.397  -1.768 -23.443  1.00  0.99           H  
ATOM   2425 2HG  GLN A 153       9.538  -3.544 -23.368  1.00  0.99           H  
ATOM   2426 1HE2 GLN A 153       6.441  -1.935 -21.633  1.00  0.99           H  
ATOM   2427 2HE2 GLN A 153       7.328  -1.348 -22.998  1.00  0.99           H  
ATOM   2428  N   GLY A 154      13.352  -0.334 -20.937  1.00  1.17           N  
ATOM   2429  CA  GLY A 154      14.709  -0.285 -20.435  1.00  1.17           C  
ATOM   2430  C   GLY A 154      15.685  -0.034 -21.573  1.00  1.17           C  
ATOM   2431  O   GLY A 154      15.298  -0.054 -22.742  1.00  1.17           O  
ATOM   2432  H   GLY A 154      13.041   0.385 -21.572  1.00  1.17           H  
ATOM   2433 1HA  GLY A 154      14.780   0.509 -19.704  1.00  1.17           H  
ATOM   2434 2HA  GLY A 154      14.956  -1.218 -19.932  1.00  1.17           H  
TER    2435
ENDMDL

REMARK ID 698472 MODEL 4 misti
PFRMAT TS
TARGET misti
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       1.640  -0.724  -0.766  1.00  1.87           N  
ATOM      2  CA  MET A   1       3.087  -0.840  -0.663  1.00  1.87           C  
ATOM      3  C   MET A   1       3.712   0.516  -0.386  1.00  1.87           C  
ATOM      4  O   MET A   1       4.775   0.832  -0.921  1.00  1.87           O  
ATOM      5  CB  MET A   1       3.641  -1.406  -1.968  1.00  1.87           C  
ATOM      6  CG  MET A   1       3.481  -0.461  -3.170  1.00  1.87           C  
ATOM      7  SD  MET A   1       4.014  -1.184  -4.742  1.00  1.87           S  
ATOM      8  CE  MET A   1       3.714   0.175  -5.884  1.00  1.87           C  
ATOM      9 1H   MET A   1       1.309  -1.331  -1.502  1.00  1.87           H  
ATOM     10 2H   MET A   1       1.213  -0.992   0.108  1.00  1.87           H  
ATOM     11 3H   MET A   1       1.403   0.232  -0.988  1.00  1.87           H  
ATOM     12  HA  MET A   1       3.332  -1.504   0.166  1.00  1.87           H  
ATOM     13 1HB  MET A   1       4.700  -1.623  -1.849  1.00  1.87           H  
ATOM     14 2HB  MET A   1       3.135  -2.343  -2.204  1.00  1.87           H  
ATOM     15 1HG  MET A   1       2.437  -0.162  -3.263  1.00  1.87           H  
ATOM     16 2HG  MET A   1       4.070   0.429  -2.991  1.00  1.87           H  
ATOM     17 1HE  MET A   1       3.945  -0.128  -6.895  1.00  1.87           H  
ATOM     18 2HE  MET A   1       2.664   0.470  -5.844  1.00  1.87           H  
ATOM     19 3HE  MET A   1       4.331   1.025  -5.625  1.00  1.87           H  
ATOM     20  N   GLY A   2       3.038   1.338   0.421  1.00  1.44           N  
ATOM     21  CA  GLY A   2       3.527   2.687   0.683  1.00  1.44           C  
ATOM     22  C   GLY A   2       4.360   2.803   1.948  1.00  1.44           C  
ATOM     23  O   GLY A   2       4.829   1.810   2.501  1.00  1.44           O  
ATOM     24  H   GLY A   2       2.189   1.048   0.880  1.00  1.44           H  
ATOM     25 1HA  GLY A   2       4.124   3.022  -0.160  1.00  1.44           H  
ATOM     26 2HA  GLY A   2       2.680   3.370   0.749  1.00  1.44           H  
ATOM     27  N   LEU A   3       4.528   4.047   2.382  1.00  1.11           N  
ATOM     28  CA  LEU A   3       5.325   4.446   3.542  1.00  1.11           C  
ATOM     29  C   LEU A   3       4.437   4.926   4.687  1.00  1.11           C  
ATOM     30  O   LEU A   3       3.321   5.401   4.452  1.00  1.11           O  
ATOM     31  CB  LEU A   3       6.261   5.584   3.156  1.00  1.11           C  
ATOM     32  CG  LEU A   3       7.506   5.269   2.387  1.00  1.11           C  
ATOM     33  CD1 LEU A   3       7.136   4.900   0.948  1.00  1.11           C  
ATOM     34  CD2 LEU A   3       8.404   6.502   2.416  1.00  1.11           C  
ATOM     35  H   LEU A   3       4.083   4.783   1.854  1.00  1.11           H  
ATOM     36  HA  LEU A   3       5.908   3.591   3.889  1.00  1.11           H  
ATOM     37 1HB  LEU A   3       5.730   6.196   2.518  1.00  1.11           H  
ATOM     38 2HB  LEU A   3       6.524   6.157   4.049  1.00  1.11           H  
ATOM     39  HG  LEU A   3       8.023   4.426   2.845  1.00  1.11           H  
ATOM     40 1HD1 LEU A   3       8.014   4.682   0.400  1.00  1.11           H  
ATOM     41 2HD1 LEU A   3       6.508   4.037   0.935  1.00  1.11           H  
ATOM     42 3HD1 LEU A   3       6.618   5.733   0.483  1.00  1.11           H  
ATOM     43 1HD2 LEU A   3       9.311   6.295   1.872  1.00  1.11           H  
ATOM     44 2HD2 LEU A   3       7.887   7.341   1.957  1.00  1.11           H  
ATOM     45 3HD2 LEU A   3       8.651   6.756   3.434  1.00  1.11           H  
ATOM     46  N   SER A   4       4.916   4.787   5.922  1.00  0.87           N  
ATOM     47  CA  SER A   4       4.185   5.283   7.085  1.00  0.87           C  
ATOM     48  C   SER A   4       4.272   6.794   7.185  1.00  0.87           C  
ATOM     49  O   SER A   4       5.135   7.403   6.555  1.00  0.87           O  
ATOM     50  CB  SER A   4       4.756   4.670   8.343  1.00  0.87           C  
ATOM     51  OG  SER A   4       6.093   5.093   8.547  1.00  0.87           O  
ATOM     52  H   SER A   4       5.841   4.364   6.071  1.00  0.87           H  
ATOM     53  HA  SER A   4       3.136   4.999   6.985  1.00  0.87           H  
ATOM     54 1HB  SER A   4       4.147   4.958   9.197  1.00  0.87           H  
ATOM     55 2HB  SER A   4       4.727   3.585   8.266  1.00  0.87           H  
ATOM     56  HG  SER A   4       6.614   4.627   7.839  1.00  0.87           H  
ATOM     57  N   ASP A   5       3.421   7.403   8.021  1.00  0.73           N  
ATOM     58  CA  ASP A   5       3.484   8.853   8.205  1.00  0.73           C  
ATOM     59  C   ASP A   5       4.854   9.273   8.718  1.00  0.73           C  
ATOM     60  O   ASP A   5       5.418  10.264   8.266  1.00  0.73           O  
ATOM     61  CB  ASP A   5       2.429   9.318   9.214  1.00  0.73           C  
ATOM     62  CG  ASP A   5       0.985   9.266   8.696  1.00  0.73           C  
ATOM     63  OD1 ASP A   5       0.778   9.142   7.501  1.00  0.73           O  
ATOM     64  OD2 ASP A   5       0.093   9.341   9.494  1.00  0.73           O  
ATOM     65  H   ASP A   5       2.729   6.861   8.517  1.00  0.73           H  
ATOM     66  HA  ASP A   5       3.308   9.336   7.243  1.00  0.73           H  
ATOM     67 1HB  ASP A   5       2.496   8.707  10.113  1.00  0.73           H  
ATOM     68 2HB  ASP A   5       2.652  10.345   9.511  1.00  0.73           H  
ATOM     69  N   GLY A   6       5.417   8.479   9.625  1.00  0.64           N  
ATOM     70  CA  GLY A   6       6.727   8.774  10.186  1.00  0.64           C  
ATOM     71  C   GLY A   6       7.766   8.818   9.076  1.00  0.64           C  
ATOM     72  O   GLY A   6       8.544   9.776   8.963  1.00  0.64           O  
ATOM     73  H   GLY A   6       4.915   7.662   9.938  1.00  0.64           H  
ATOM     74 1HA  GLY A   6       6.696   9.734  10.704  1.00  0.64           H  
ATOM     75 2HA  GLY A   6       6.994   8.012  10.918  1.00  0.64           H  
ATOM     76  N   GLU A   7       7.785   7.768   8.256  1.00  0.61           N  
ATOM     77  CA  GLU A   7       8.744   7.697   7.165  1.00  0.61           C  
ATOM     78  C   GLU A   7       8.535   8.838   6.175  1.00  0.61           C  
ATOM     79  O   GLU A   7       9.508   9.439   5.723  1.00  0.61           O  
ATOM     80  CB  GLU A   7       8.633   6.339   6.491  1.00  0.61           C  
ATOM     81  CG  GLU A   7       9.153   5.194   7.335  1.00  0.61           C  
ATOM     82  CD  GLU A   7       8.735   3.836   6.842  1.00  0.61           C  
ATOM     83  OE1 GLU A   7       7.561   3.665   6.552  1.00  0.61           O  
ATOM     84  OE2 GLU A   7       9.570   2.954   6.756  1.00  0.61           O  
ATOM     85  H   GLU A   7       7.114   7.003   8.385  1.00  0.61           H  
ATOM     86  HA  GLU A   7       9.748   7.796   7.584  1.00  0.61           H  
ATOM     87 1HB  GLU A   7       7.593   6.142   6.237  1.00  0.61           H  
ATOM     88 2HB  GLU A   7       9.205   6.345   5.573  1.00  0.61           H  
ATOM     89 1HG  GLU A   7      10.243   5.241   7.344  1.00  0.61           H  
ATOM     90 2HG  GLU A   7       8.805   5.330   8.358  1.00  0.61           H  
ATOM     91  N   TRP A   8       7.277   9.197   5.891  1.00  0.59           N  
ATOM     92  CA  TRP A   8       7.032  10.306   4.977  1.00  0.59           C  
ATOM     93  C   TRP A   8       7.519  11.627   5.523  1.00  0.59           C  
ATOM     94  O   TRP A   8       8.077  12.438   4.781  1.00  0.59           O  
ATOM     95  CB  TRP A   8       5.561  10.464   4.627  1.00  0.59           C  
ATOM     96  CG  TRP A   8       5.139   9.591   3.554  1.00  0.59           C  
ATOM     97  CD1 TRP A   8       4.203   8.629   3.588  1.00  0.59           C  
ATOM     98  CD2 TRP A   8       5.693   9.578   2.219  1.00  0.59           C  
ATOM     99  NE1 TRP A   8       4.088   8.049   2.358  1.00  0.59           N  
ATOM    100  CE2 TRP A   8       5.012   8.612   1.512  1.00  0.59           C  
ATOM    101  CE3 TRP A   8       6.706  10.311   1.583  1.00  0.59           C  
ATOM    102  CZ2 TRP A   8       5.292   8.338   0.191  1.00  0.59           C  
ATOM    103  CZ3 TRP A   8       6.991  10.034   0.263  1.00  0.59           C  
ATOM    104  CH2 TRP A   8       6.302   9.069  -0.422  1.00  0.59           C  
ATOM    105  H   TRP A   8       6.493   8.675   6.283  1.00  0.59           H  
ATOM    106  HA  TRP A   8       7.572  10.101   4.055  1.00  0.59           H  
ATOM    107 1HB  TRP A   8       4.957  10.239   5.509  1.00  0.59           H  
ATOM    108 2HB  TRP A   8       5.358  11.495   4.341  1.00  0.59           H  
ATOM    109  HD1 TRP A   8       3.602   8.367   4.461  1.00  0.59           H  
ATOM    110  HE1 TRP A   8       3.435   7.312   2.123  1.00  0.59           H  
ATOM    111  HE3 TRP A   8       7.255  11.082   2.121  1.00  0.59           H  
ATOM    112  HZ2 TRP A   8       4.744   7.581  -0.353  1.00  0.59           H  
ATOM    113  HZ3 TRP A   8       7.770  10.608  -0.214  1.00  0.59           H  
ATOM    114  HH2 TRP A   8       6.548   8.874  -1.467  1.00  0.59           H  
ATOM    115  N   GLN A   9       7.342  11.853   6.819  1.00  0.59           N  
ATOM    116  CA  GLN A   9       7.792  13.099   7.408  1.00  0.59           C  
ATOM    117  C   GLN A   9       9.301  13.203   7.268  1.00  0.59           C  
ATOM    118  O   GLN A   9       9.823  14.262   6.930  1.00  0.59           O  
ATOM    119  CB  GLN A   9       7.368  13.164   8.878  1.00  0.59           C  
ATOM    120  CG  GLN A   9       5.866  13.344   9.078  1.00  0.59           C  
ATOM    121  CD  GLN A   9       5.435  13.165  10.525  1.00  0.59           C  
ATOM    122  OE1 GLN A   9       6.152  12.584  11.350  1.00  0.59           O  
ATOM    123  NE2 GLN A   9       4.246  13.662  10.843  1.00  0.59           N  
ATOM    124  H   GLN A   9       6.860  11.162   7.398  1.00  0.59           H  
ATOM    125  HA  GLN A   9       7.337  13.928   6.869  1.00  0.59           H  
ATOM    126 1HB  GLN A   9       7.661  12.239   9.376  1.00  0.59           H  
ATOM    127 2HB  GLN A   9       7.886  13.984   9.372  1.00  0.59           H  
ATOM    128 1HG  GLN A   9       5.604  14.356   8.778  1.00  0.59           H  
ATOM    129 2HG  GLN A   9       5.330  12.639   8.462  1.00  0.59           H  
ATOM    130 1HE2 GLN A   9       3.901  13.575  11.778  1.00  0.59           H  
ATOM    131 2HE2 GLN A   9       3.695  14.121  10.147  1.00  0.59           H  
ATOM    132  N   LEU A  10      10.000  12.084   7.452  1.00  0.60           N  
ATOM    133  CA  LEU A  10      11.451  12.074   7.338  1.00  0.60           C  
ATOM    134  C   LEU A  10      11.877  12.343   5.887  1.00  0.60           C  
ATOM    135  O   LEU A  10      12.774  13.154   5.623  1.00  0.60           O  
ATOM    136  CB  LEU A  10      11.976  10.745   7.879  1.00  0.60           C  
ATOM    137  CG  LEU A  10      13.462  10.564   7.938  1.00  0.60           C  
ATOM    138  CD1 LEU A  10      14.072  11.682   8.769  1.00  0.60           C  
ATOM    139  CD2 LEU A  10      13.729   9.220   8.612  1.00  0.60           C  
ATOM    140  H   LEU A  10       9.509  11.230   7.732  1.00  0.60           H  
ATOM    141  HA  LEU A  10      11.847  12.871   7.962  1.00  0.60           H  
ATOM    142 1HB  LEU A  10      11.579  10.602   8.882  1.00  0.60           H  
ATOM    143 2HB  LEU A  10      11.581   9.946   7.248  1.00  0.60           H  
ATOM    144  HG  LEU A  10      13.894  10.591   6.939  1.00  0.60           H  
ATOM    145 1HD1 LEU A  10      15.149  11.547   8.837  1.00  0.60           H  
ATOM    146 2HD1 LEU A  10      13.858  12.642   8.296  1.00  0.60           H  
ATOM    147 3HD1 LEU A  10      13.643  11.667   9.770  1.00  0.60           H  
ATOM    148 1HD2 LEU A  10      14.789   9.066   8.707  1.00  0.60           H  
ATOM    149 2HD2 LEU A  10      13.284   9.221   9.605  1.00  0.60           H  
ATOM    150 3HD2 LEU A  10      13.288   8.417   8.018  1.00  0.60           H  
ATOM    151  N   VAL A  11      11.188  11.725   4.928  1.00  0.61           N  
ATOM    152  CA  VAL A  11      11.507  11.960   3.522  1.00  0.61           C  
ATOM    153  C   VAL A  11      11.335  13.411   3.162  1.00  0.61           C  
ATOM    154  O   VAL A  11      12.202  14.004   2.516  1.00  0.61           O  
ATOM    155  CB  VAL A  11      10.559  11.166   2.611  1.00  0.61           C  
ATOM    156  CG1 VAL A  11      10.701  11.575   1.171  1.00  0.61           C  
ATOM    157  CG2 VAL A  11      10.864   9.733   2.732  1.00  0.61           C  
ATOM    158  H   VAL A  11      10.456  11.060   5.181  1.00  0.61           H  
ATOM    159  HA  VAL A  11      12.537  11.658   3.342  1.00  0.61           H  
ATOM    160  HB  VAL A  11       9.535  11.357   2.915  1.00  0.61           H  
ATOM    161 1HG1 VAL A  11      10.016  10.991   0.581  1.00  0.61           H  
ATOM    162 2HG1 VAL A  11      10.471  12.635   1.057  1.00  0.61           H  
ATOM    163 3HG1 VAL A  11      11.696  11.386   0.850  1.00  0.61           H  
ATOM    164 1HG2 VAL A  11      10.194   9.156   2.110  1.00  0.61           H  
ATOM    165 2HG2 VAL A  11      11.879   9.572   2.428  1.00  0.61           H  
ATOM    166 3HG2 VAL A  11      10.750   9.437   3.740  1.00  0.61           H  
ATOM    167  N   LEU A  12      10.220  13.989   3.588  1.00  0.62           N  
ATOM    168  CA  LEU A  12       9.914  15.363   3.272  1.00  0.62           C  
ATOM    169  C   LEU A  12      10.825  16.343   4.020  1.00  0.62           C  
ATOM    170  O   LEU A  12      11.181  17.390   3.470  1.00  0.62           O  
ATOM    171  CB  LEU A  12       8.420  15.588   3.502  1.00  0.62           C  
ATOM    172  CG  LEU A  12       7.553  14.762   2.469  1.00  0.62           C  
ATOM    173  CD1 LEU A  12       6.083  14.888   2.788  1.00  0.62           C  
ATOM    174  CD2 LEU A  12       7.867  15.235   1.037  1.00  0.62           C  
ATOM    175  H   LEU A  12       9.546  13.443   4.127  1.00  0.62           H  
ATOM    176  HA  LEU A  12      10.082  15.498   2.212  1.00  0.62           H  
ATOM    177 1HB  LEU A  12       8.166  15.256   4.512  1.00  0.62           H  
ATOM    178 2HB  LEU A  12       8.189  16.645   3.400  1.00  0.62           H  
ATOM    179  HG  LEU A  12       7.813  13.705   2.554  1.00  0.62           H  
ATOM    180 1HD1 LEU A  12       5.506  14.289   2.077  1.00  0.62           H  
ATOM    181 2HD1 LEU A  12       5.906  14.522   3.800  1.00  0.62           H  
ATOM    182 3HD1 LEU A  12       5.780  15.930   2.715  1.00  0.62           H  
ATOM    183 1HD2 LEU A  12       7.285  14.651   0.334  1.00  0.62           H  
ATOM    184 2HD2 LEU A  12       7.610  16.286   0.935  1.00  0.62           H  
ATOM    185 3HD2 LEU A  12       8.929  15.099   0.829  1.00  0.62           H  
ATOM    186  N   ASN A  13      11.249  16.002   5.247  1.00  0.64           N  
ATOM    187  CA  ASN A  13      12.165  16.871   5.982  1.00  0.64           C  
ATOM    188  C   ASN A  13      13.485  16.996   5.228  1.00  0.64           C  
ATOM    189  O   ASN A  13      14.067  18.082   5.146  1.00  0.64           O  
ATOM    190  CB  ASN A  13      12.408  16.344   7.385  1.00  0.64           C  
ATOM    191  CG  ASN A  13      11.230  16.564   8.313  1.00  0.64           C  
ATOM    192  OD1 ASN A  13      10.374  17.426   8.072  1.00  0.64           O  
ATOM    193  ND2 ASN A  13      11.174  15.796   9.373  1.00  0.64           N  
ATOM    194  H   ASN A  13      10.910  15.151   5.694  1.00  0.64           H  
ATOM    195  HA  ASN A  13      11.725  17.866   6.048  1.00  0.64           H  
ATOM    196 1HB  ASN A  13      12.614  15.274   7.332  1.00  0.64           H  
ATOM    197 2HB  ASN A  13      13.289  16.824   7.807  1.00  0.64           H  
ATOM    198 1HD2 ASN A  13      10.418  15.894  10.019  1.00  0.64           H  
ATOM    199 2HD2 ASN A  13      11.883  15.112   9.531  1.00  0.64           H  
ATOM    200  N   VAL A  14      13.936  15.893   4.625  1.00  0.66           N  
ATOM    201  CA  VAL A  14      15.148  15.935   3.821  1.00  0.66           C  
ATOM    202  C   VAL A  14      14.907  16.591   2.479  1.00  0.66           C  
ATOM    203  O   VAL A  14      15.690  17.426   2.024  1.00  0.66           O  
ATOM    204  CB  VAL A  14      15.696  14.559   3.480  1.00  0.66           C  
ATOM    205  CG1 VAL A  14      16.829  14.808   2.500  1.00  0.66           C  
ATOM    206  CG2 VAL A  14      16.171  13.801   4.735  1.00  0.66           C  
ATOM    207  H   VAL A  14      13.435  15.009   4.752  1.00  0.66           H  
ATOM    208  HA  VAL A  14      15.905  16.502   4.363  1.00  0.66           H  
ATOM    209  HB  VAL A  14      14.923  13.978   2.974  1.00  0.66           H  
ATOM    210 1HG1 VAL A  14      17.209  13.917   2.187  1.00  0.66           H  
ATOM    211 2HG1 VAL A  14      16.453  15.343   1.630  1.00  0.66           H  
ATOM    212 3HG1 VAL A  14      17.610  15.400   2.979  1.00  0.66           H  
ATOM    213 1HG2 VAL A  14      16.572  12.830   4.447  1.00  0.66           H  
ATOM    214 2HG2 VAL A  14      16.943  14.379   5.231  1.00  0.66           H  
ATOM    215 3HG2 VAL A  14      15.328  13.658   5.413  1.00  0.66           H  
ATOM    216  N   TRP A  15      13.815  16.205   1.831  1.00  0.67           N  
ATOM    217  CA  TRP A  15      13.468  16.719   0.524  1.00  0.67           C  
ATOM    218  C   TRP A  15      13.403  18.244   0.545  1.00  0.67           C  
ATOM    219  O   TRP A  15      13.832  18.908  -0.398  1.00  0.67           O  
ATOM    220  CB  TRP A  15      12.159  16.146   0.028  1.00  0.67           C  
ATOM    221  CG  TRP A  15      11.898  16.560  -1.319  1.00  0.67           C  
ATOM    222  CD1 TRP A  15      11.008  17.490  -1.705  1.00  0.67           C  
ATOM    223  CD2 TRP A  15      12.539  16.078  -2.521  1.00  0.67           C  
ATOM    224  NE1 TRP A  15      11.044  17.645  -3.050  1.00  0.67           N  
ATOM    225  CE2 TRP A  15      11.978  16.779  -3.576  1.00  0.67           C  
ATOM    226  CE3 TRP A  15      13.537  15.113  -2.779  1.00  0.67           C  
ATOM    227  CZ2 TRP A  15      12.360  16.568  -4.873  1.00  0.67           C  
ATOM    228  CZ3 TRP A  15      13.915  14.894  -4.093  1.00  0.67           C  
ATOM    229  CH2 TRP A  15      13.326  15.611  -5.112  1.00  0.67           C  
ATOM    230  H   TRP A  15      13.201  15.512   2.250  1.00  0.67           H  
ATOM    231  HA  TRP A  15      14.245  16.417  -0.176  1.00  0.67           H  
ATOM    232 1HB  TRP A  15      12.173  15.058   0.082  1.00  0.67           H  
ATOM    233 2HB  TRP A  15      11.353  16.505   0.653  1.00  0.67           H  
ATOM    234  HD1 TRP A  15      10.362  18.054  -1.033  1.00  0.67           H  
ATOM    235  HE1 TRP A  15      10.449  18.334  -3.540  1.00  0.67           H  
ATOM    236  HE3 TRP A  15      13.994  14.549  -1.963  1.00  0.67           H  
ATOM    237  HZ2 TRP A  15      11.918  17.120  -5.692  1.00  0.67           H  
ATOM    238  HZ3 TRP A  15      14.681  14.143  -4.300  1.00  0.67           H  
ATOM    239  HH2 TRP A  15      13.618  15.424  -6.134  1.00  0.67           H  
ATOM    240  N   GLY A  16      12.889  18.822   1.625  1.00  0.68           N  
ATOM    241  CA  GLY A  16      12.813  20.271   1.732  1.00  0.68           C  
ATOM    242  C   GLY A  16      14.180  20.971   1.550  1.00  0.68           C  
ATOM    243  O   GLY A  16      14.224  22.157   1.216  1.00  0.68           O  
ATOM    244  H   GLY A  16      12.508  18.249   2.379  1.00  0.68           H  
ATOM    245 1HA  GLY A  16      12.109  20.645   0.988  1.00  0.68           H  
ATOM    246 2HA  GLY A  16      12.405  20.526   2.709  1.00  0.68           H  
ATOM    247  N   LYS A  17      15.306  20.259   1.746  1.00  0.68           N  
ATOM    248  CA  LYS A  17      16.618  20.873   1.544  1.00  0.68           C  
ATOM    249  C   LYS A  17      17.057  20.783   0.072  1.00  0.68           C  
ATOM    250  O   LYS A  17      18.026  21.424  -0.341  1.00  0.68           O  
ATOM    251  CB  LYS A  17      17.687  20.251   2.442  1.00  0.68           C  
ATOM    252  CG  LYS A  17      17.491  20.494   3.933  1.00  0.68           C  
ATOM    253  CD  LYS A  17      18.752  20.113   4.716  1.00  0.68           C  
ATOM    254  CE  LYS A  17      18.644  20.472   6.190  1.00  0.68           C  
ATOM    255  NZ  LYS A  17      17.804  19.519   6.918  1.00  0.68           N  
ATOM    256  H   LYS A  17      15.261  19.275   2.008  1.00  0.68           H  
ATOM    257  HA  LYS A  17      16.544  21.930   1.800  1.00  0.68           H  
ATOM    258 1HB  LYS A  17      17.725  19.170   2.273  1.00  0.68           H  
ATOM    259 2HB  LYS A  17      18.643  20.661   2.175  1.00  0.68           H  
ATOM    260 1HG  LYS A  17      17.251  21.540   4.110  1.00  0.68           H  
ATOM    261 2HG  LYS A  17      16.657  19.878   4.286  1.00  0.68           H  
ATOM    262 1HD  LYS A  17      18.921  19.032   4.635  1.00  0.68           H  
ATOM    263 2HD  LYS A  17      19.611  20.628   4.297  1.00  0.68           H  
ATOM    264 1HE  LYS A  17      19.638  20.477   6.634  1.00  0.68           H  
ATOM    265 2HE  LYS A  17      18.209  21.465   6.280  1.00  0.68           H  
ATOM    266 1HZ  LYS A  17      17.747  19.761   7.889  1.00  0.68           H  
ATOM    267 2HZ  LYS A  17      16.878  19.488   6.524  1.00  0.68           H  
ATOM    268 3HZ  LYS A  17      18.246  18.597   6.835  1.00  0.68           H  
ATOM    269  N   VAL A  18      16.327  19.989  -0.712  1.00  0.68           N  
ATOM    270  CA  VAL A  18      16.553  19.797  -2.140  1.00  0.68           C  
ATOM    271  C   VAL A  18      15.864  20.937  -2.837  1.00  0.68           C  
ATOM    272  O   VAL A  18      16.411  21.578  -3.732  1.00  0.68           O  
ATOM    273  CB  VAL A  18      15.940  18.480  -2.632  1.00  0.68           C  
ATOM    274  CG1 VAL A  18      16.081  18.342  -4.098  1.00  0.68           C  
ATOM    275  CG2 VAL A  18      16.559  17.392  -1.927  1.00  0.68           C  
ATOM    276  H   VAL A  18      15.538  19.502  -0.306  1.00  0.68           H  
ATOM    277  HA  VAL A  18      17.622  19.821  -2.355  1.00  0.68           H  
ATOM    278  HB  VAL A  18      14.882  18.478  -2.438  1.00  0.68           H  
ATOM    279 1HG1 VAL A  18      15.629  17.411  -4.426  1.00  0.68           H  
ATOM    280 2HG1 VAL A  18      15.590  19.161  -4.569  1.00  0.68           H  
ATOM    281 3HG1 VAL A  18      17.114  18.347  -4.356  1.00  0.68           H  
ATOM    282 1HG2 VAL A  18      16.103  16.469  -2.265  1.00  0.68           H  
ATOM    283 2HG2 VAL A  18      17.622  17.397  -2.147  1.00  0.68           H  
ATOM    284 3HG2 VAL A  18      16.403  17.511  -0.853  1.00  0.68           H  
ATOM    285  N   GLU A  19      14.650  21.223  -2.367  1.00  0.68           N  
ATOM    286  CA  GLU A  19      13.839  22.284  -2.948  1.00  0.68           C  
ATOM    287  C   GLU A  19      14.502  23.646  -2.805  1.00  0.68           C  
ATOM    288  O   GLU A  19      14.288  24.545  -3.618  1.00  0.68           O  
ATOM    289  CB  GLU A  19      12.415  22.258  -2.414  1.00  0.68           C  
ATOM    290  CG  GLU A  19      11.670  21.056  -2.953  1.00  0.68           C  
ATOM    291  CD  GLU A  19      10.196  20.991  -2.663  1.00  0.68           C  
ATOM    292  OE1 GLU A  19       9.671  21.779  -1.897  1.00  0.68           O  
ATOM    293  OE2 GLU A  19       9.560  20.124  -3.245  1.00  0.68           O  
ATOM    294  H   GLU A  19      14.281  20.642  -1.613  1.00  0.68           H  
ATOM    295  HA  GLU A  19      13.748  22.080  -3.992  1.00  0.68           H  
ATOM    296 1HB  GLU A  19      12.429  22.202  -1.322  1.00  0.68           H  
ATOM    297 2HB  GLU A  19      11.889  23.166  -2.704  1.00  0.68           H  
ATOM    298 1HG  GLU A  19      11.798  21.030  -4.026  1.00  0.68           H  
ATOM    299 2HG  GLU A  19      12.155  20.171  -2.542  1.00  0.68           H  
ATOM    300  N   ALA A  20      15.366  23.770  -1.807  1.00  0.67           N  
ATOM    301  CA  ALA A  20      16.143  24.974  -1.561  1.00  0.67           C  
ATOM    302  C   ALA A  20      17.029  25.327  -2.772  1.00  0.67           C  
ATOM    303  O   ALA A  20      17.411  26.486  -2.940  1.00  0.67           O  
ATOM    304  CB  ALA A  20      17.010  24.785  -0.330  1.00  0.67           C  
ATOM    305  H   ALA A  20      15.477  22.985  -1.178  1.00  0.67           H  
ATOM    306  HA  ALA A  20      15.450  25.797  -1.392  1.00  0.67           H  
ATOM    307 1HB  ALA A  20      17.570  25.697  -0.136  1.00  0.67           H  
ATOM    308 2HB  ALA A  20      16.377  24.551   0.528  1.00  0.67           H  
ATOM    309 3HB  ALA A  20      17.703  23.963  -0.503  1.00  0.67           H  
ATOM    310  N   ASP A  21      17.405  24.317  -3.573  1.00  0.66           N  
ATOM    311  CA  ASP A  21      18.254  24.493  -4.745  1.00  0.66           C  
ATOM    312  C   ASP A  21      17.978  23.430  -5.807  1.00  0.66           C  
ATOM    313  O   ASP A  21      18.877  22.670  -6.190  1.00  0.66           O  
ATOM    314  CB  ASP A  21      19.737  24.464  -4.357  1.00  0.66           C  
ATOM    315  CG  ASP A  21      20.690  24.847  -5.515  1.00  0.66           C  
ATOM    316  OD1 ASP A  21      20.256  25.478  -6.458  1.00  0.66           O  
ATOM    317  OD2 ASP A  21      21.847  24.495  -5.437  1.00  0.66           O  
ATOM    318  H   ASP A  21      17.047  23.380  -3.401  1.00  0.66           H  
ATOM    319  HA  ASP A  21      18.033  25.467  -5.182  1.00  0.66           H  
ATOM    320 1HB  ASP A  21      19.902  25.155  -3.527  1.00  0.66           H  
ATOM    321 2HB  ASP A  21      19.994  23.465  -4.004  1.00  0.66           H  
ATOM    322  N   ILE A  22      16.751  23.422  -6.330  1.00  0.64           N  
ATOM    323  CA  ILE A  22      16.366  22.455  -7.347  1.00  0.64           C  
ATOM    324  C   ILE A  22      17.310  22.325  -8.545  1.00  0.64           C  
ATOM    325  O   ILE A  22      17.821  21.229  -8.745  1.00  0.64           O  
ATOM    326  CB  ILE A  22      14.911  22.662  -7.830  1.00  0.64           C  
ATOM    327  CG1 ILE A  22      13.970  22.327  -6.767  1.00  0.64           C  
ATOM    328  CG2 ILE A  22      14.645  21.819  -9.022  1.00  0.64           C  
ATOM    329  CD1 ILE A  22      14.054  20.843  -6.411  1.00  0.64           C  
ATOM    330  H   ILE A  22      16.065  24.077  -5.971  1.00  0.64           H  
ATOM    331  HA  ILE A  22      16.366  21.482  -6.856  1.00  0.64           H  
ATOM    332  HB  ILE A  22      14.741  23.699  -8.067  1.00  0.64           H  
ATOM    333 1HG1 ILE A  22      14.200  22.940  -5.909  1.00  0.64           H  
ATOM    334 2HG1 ILE A  22      12.954  22.552  -7.089  1.00  0.64           H  
ATOM    335 1HG2 ILE A  22      13.619  21.966  -9.361  1.00  0.64           H  
ATOM    336 2HG2 ILE A  22      15.317  22.101  -9.800  1.00  0.64           H  
ATOM    337 3HG2 ILE A  22      14.794  20.777  -8.771  1.00  0.64           H  
ATOM    338 1HD1 ILE A  22      13.360  20.589  -5.626  1.00  0.64           H  
ATOM    339 2HD1 ILE A  22      13.817  20.251  -7.291  1.00  0.64           H  
ATOM    340 3HD1 ILE A  22      15.060  20.632  -6.091  1.00  0.64           H  
ATOM    341  N   PRO A  23      17.575  23.354  -9.383  1.00  0.62           N  
ATOM    342  CA  PRO A  23      18.436  23.205 -10.542  1.00  0.62           C  
ATOM    343  C   PRO A  23      19.863  22.801 -10.202  1.00  0.62           C  
ATOM    344  O   PRO A  23      20.514  22.111 -10.989  1.00  0.62           O  
ATOM    345  CB  PRO A  23      18.406  24.611 -11.152  1.00  0.62           C  
ATOM    346  CG  PRO A  23      17.986  25.529 -10.023  1.00  0.62           C  
ATOM    347  CD  PRO A  23      17.044  24.715  -9.190  1.00  0.62           C  
ATOM    348  HA  PRO A  23      17.990  22.470 -11.229  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      19.401  24.865 -11.520  1.00  0.62           H  
ATOM    350 2HB  PRO A  23      17.723  24.636 -12.013  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      18.874  25.851  -9.450  1.00  0.62           H  
ATOM    352 2HG  PRO A  23      17.522  26.442 -10.424  1.00  0.62           H  
ATOM    353 1HD  PRO A  23      17.125  25.069  -8.173  1.00  0.62           H  
ATOM    354 2HD  PRO A  23      16.030  24.800  -9.591  1.00  0.62           H  
ATOM    355  N   GLY A  24      20.325  23.149  -8.996  1.00  0.60           N  
ATOM    356  CA  GLY A  24      21.660  22.776  -8.557  1.00  0.60           C  
ATOM    357  C   GLY A  24      21.730  21.277  -8.355  1.00  0.60           C  
ATOM    358  O   GLY A  24      22.570  20.579  -8.941  1.00  0.60           O  
ATOM    359  H   GLY A  24      19.765  23.706  -8.357  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      22.394  23.091  -9.298  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      21.892  23.289  -7.624  1.00  0.60           H  
ATOM    362  N   HIS A  25      20.819  20.792  -7.510  1.00  0.59           N  
ATOM    363  CA  HIS A  25      20.725  19.392  -7.142  1.00  0.59           C  
ATOM    364  C   HIS A  25      20.409  18.586  -8.390  1.00  0.59           C  
ATOM    365  O   HIS A  25      21.006  17.543  -8.642  1.00  0.59           O  
ATOM    366  CB  HIS A  25      19.630  19.217  -6.080  1.00  0.59           C  
ATOM    367  CG  HIS A  25      19.559  17.851  -5.413  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      18.897  16.772  -5.954  1.00  0.59           N  
ATOM    369  CD2 HIS A  25      20.035  17.433  -4.224  1.00  0.59           C  
ATOM    370  CE1 HIS A  25      18.986  15.749  -5.132  1.00  0.59           C  
ATOM    371  NE2 HIS A  25      19.666  16.126  -4.083  1.00  0.59           N  
ATOM    372  H   HIS A  25      20.157  21.451  -7.089  1.00  0.59           H  
ATOM    373  HA  HIS A  25      21.673  19.042  -6.736  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      19.777  19.963  -5.297  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      18.661  19.433  -6.527  1.00  0.59           H  
ATOM    376  HD2 HIS A  25      20.605  18.023  -3.505  1.00  0.59           H  
ATOM    377  HE1 HIS A  25      18.567  14.767  -5.297  1.00  0.59           H  
ATOM    378  HE2 HIS A  25      19.886  15.548  -3.289  1.00  0.59           H  
ATOM    379  N   GLY A  26      19.471  19.091  -9.182  1.00  0.58           N  
ATOM    380  CA  GLY A  26      19.002  18.439 -10.386  1.00  0.58           C  
ATOM    381  C   GLY A  26      20.143  18.156 -11.311  1.00  0.58           C  
ATOM    382  O   GLY A  26      20.323  17.016 -11.760  1.00  0.58           O  
ATOM    383  H   GLY A  26      19.032  19.964  -8.926  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      18.497  17.508 -10.140  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      18.277  19.089 -10.874  1.00  0.58           H  
ATOM    386  N   GLN A  27      20.913  19.190 -11.623  1.00  0.57           N  
ATOM    387  CA  GLN A  27      22.013  19.002 -12.523  1.00  0.57           C  
ATOM    388  C   GLN A  27      22.965  17.952 -11.947  1.00  0.57           C  
ATOM    389  O   GLN A  27      23.373  17.047 -12.669  1.00  0.57           O  
ATOM    390  CB  GLN A  27      22.743  20.315 -12.754  1.00  0.57           C  
ATOM    391  CG  GLN A  27      23.745  20.230 -13.855  1.00  0.57           C  
ATOM    392  CD  GLN A  27      24.531  21.488 -14.059  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      25.188  21.973 -13.129  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      24.498  22.028 -15.271  1.00  0.57           N  
ATOM    395  H   GLN A  27      20.738  20.123 -11.241  1.00  0.57           H  
ATOM    396  HA  GLN A  27      21.631  18.636 -13.476  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      22.030  21.102 -12.976  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      23.260  20.602 -11.834  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      24.413  19.426 -13.635  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      23.211  20.024 -14.782  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      25.065  22.851 -15.473  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      23.970  21.612 -16.012  1.00  0.57           H  
ATOM    403  N   GLU A  28      23.295  18.032 -10.641  1.00  0.57           N  
ATOM    404  CA  GLU A  28      24.218  17.050 -10.058  1.00  0.57           C  
ATOM    405  C   GLU A  28      23.700  15.618 -10.166  1.00  0.57           C  
ATOM    406  O   GLU A  28      24.462  14.692 -10.469  1.00  0.57           O  
ATOM    407  CB  GLU A  28      24.550  17.350  -8.595  1.00  0.57           C  
ATOM    408  CG  GLU A  28      25.587  16.359  -8.043  1.00  0.57           C  
ATOM    409  CD  GLU A  28      26.085  16.660  -6.657  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      25.869  17.748  -6.180  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      26.677  15.776  -6.060  1.00  0.57           O  
ATOM    412  H   GLU A  28      22.927  18.791 -10.059  1.00  0.57           H  
ATOM    413  HA  GLU A  28      25.150  17.104 -10.614  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      24.937  18.364  -8.501  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      23.643  17.280  -7.989  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      25.152  15.370  -8.065  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      26.437  16.350  -8.723  1.00  0.57           H  
ATOM    418  N   VAL A  29      22.400  15.423  -9.951  1.00  0.57           N  
ATOM    419  CA  VAL A  29      21.829  14.090 -10.060  1.00  0.57           C  
ATOM    420  C   VAL A  29      22.018  13.562 -11.477  1.00  0.57           C  
ATOM    421  O   VAL A  29      22.443  12.413 -11.660  1.00  0.57           O  
ATOM    422  CB  VAL A  29      20.330  14.110  -9.678  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      19.662  12.779 -10.023  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      20.190  14.341  -8.172  1.00  0.57           C  
ATOM    425  H   VAL A  29      21.811  16.214  -9.687  1.00  0.57           H  
ATOM    426  HA  VAL A  29      22.352  13.431  -9.369  1.00  0.57           H  
ATOM    427  HB  VAL A  29      19.833  14.909 -10.234  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      18.611  12.827  -9.754  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      19.752  12.589 -11.094  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      20.139  11.986  -9.471  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      19.144  14.368  -7.906  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      20.682  13.534  -7.642  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      20.651  15.279  -7.898  1.00  0.57           H  
ATOM    434  N   LEU A  30      21.737  14.401 -12.481  1.00  0.57           N  
ATOM    435  CA  LEU A  30      21.923  13.973 -13.860  1.00  0.57           C  
ATOM    436  C   LEU A  30      23.388  13.792 -14.231  1.00  0.57           C  
ATOM    437  O   LEU A  30      23.725  12.865 -14.962  1.00  0.57           O  
ATOM    438  CB  LEU A  30      21.287  14.935 -14.838  1.00  0.57           C  
ATOM    439  CG  LEU A  30      19.796  14.983 -14.823  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      19.367  16.028 -15.773  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      19.220  13.615 -15.206  1.00  0.57           C  
ATOM    442  H   LEU A  30      21.387  15.341 -12.272  1.00  0.57           H  
ATOM    443  HA  LEU A  30      21.425  13.014 -13.977  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      21.673  15.942 -14.651  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      21.578  14.617 -15.818  1.00  0.57           H  
ATOM    446  HG  LEU A  30      19.448  15.262 -13.825  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      18.297  16.078 -15.765  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      19.791  16.987 -15.477  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      19.706  15.771 -16.766  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      18.128  13.664 -15.198  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      19.565  13.341 -16.205  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      19.554  12.864 -14.489  1.00  0.57           H  
ATOM    453  N   ILE A  31      24.278  14.619 -13.690  1.00  0.57           N  
ATOM    454  CA  ILE A  31      25.690  14.447 -13.984  1.00  0.57           C  
ATOM    455  C   ILE A  31      26.166  13.103 -13.482  1.00  0.57           C  
ATOM    456  O   ILE A  31      26.808  12.358 -14.221  1.00  0.57           O  
ATOM    457  CB  ILE A  31      26.545  15.559 -13.355  1.00  0.57           C  
ATOM    458  CG1 ILE A  31      26.277  16.860 -14.048  1.00  0.57           C  
ATOM    459  CG2 ILE A  31      28.006  15.201 -13.428  1.00  0.57           C  
ATOM    460  CD1 ILE A  31      26.816  18.025 -13.344  1.00  0.57           C  
ATOM    461  H   ILE A  31      23.969  15.385 -13.097  1.00  0.57           H  
ATOM    462  HA  ILE A  31      25.826  14.481 -15.063  1.00  0.57           H  
ATOM    463  HB  ILE A  31      26.257  15.680 -12.313  1.00  0.57           H  
ATOM    464 1HG1 ILE A  31      26.741  16.816 -15.007  1.00  0.57           H  
ATOM    465 2HG1 ILE A  31      25.219  16.988 -14.184  1.00  0.57           H  
ATOM    466 1HG2 ILE A  31      28.589  15.992 -12.961  1.00  0.57           H  
ATOM    467 2HG2 ILE A  31      28.174  14.270 -12.898  1.00  0.57           H  
ATOM    468 3HG2 ILE A  31      28.308  15.089 -14.466  1.00  0.57           H  
ATOM    469 1HD1 ILE A  31      26.611  18.916 -13.927  1.00  0.57           H  
ATOM    470 2HD1 ILE A  31      26.353  18.113 -12.367  1.00  0.57           H  
ATOM    471 3HD1 ILE A  31      27.887  17.899 -13.229  1.00  0.57           H  
ATOM    472  N   ARG A  32      25.811  12.754 -12.246  1.00  0.58           N  
ATOM    473  CA  ARG A  32      26.205  11.461 -11.710  1.00  0.58           C  
ATOM    474  C   ARG A  32      25.599  10.316 -12.524  1.00  0.58           C  
ATOM    475  O   ARG A  32      26.264   9.304 -12.775  1.00  0.58           O  
ATOM    476  CB  ARG A  32      25.817  11.360 -10.248  1.00  0.58           C  
ATOM    477  CG  ARG A  32      26.660  12.214  -9.330  1.00  0.58           C  
ATOM    478  CD  ARG A  32      26.256  12.065  -7.932  1.00  0.58           C  
ATOM    479  NE  ARG A  32      27.015  12.949  -7.051  1.00  0.58           N  
ATOM    480  CZ  ARG A  32      28.199  12.664  -6.503  1.00  0.58           C  
ATOM    481  NH1 ARG A  32      28.790  11.504  -6.715  1.00  0.58           N  
ATOM    482  NH2 ARG A  32      28.755  13.580  -5.747  1.00  0.58           N  
ATOM    483  H   ARG A  32      25.273  13.405 -11.668  1.00  0.58           H  
ATOM    484  HA  ARG A  32      27.289  11.387 -11.771  1.00  0.58           H  
ATOM    485 1HB  ARG A  32      24.777  11.680 -10.132  1.00  0.58           H  
ATOM    486 2HB  ARG A  32      25.882  10.325  -9.915  1.00  0.58           H  
ATOM    487 1HG  ARG A  32      27.706  11.932  -9.421  1.00  0.58           H  
ATOM    488 2HG  ARG A  32      26.538  13.265  -9.607  1.00  0.58           H  
ATOM    489 1HD  ARG A  32      25.215  12.313  -7.860  1.00  0.58           H  
ATOM    490 2HD  ARG A  32      26.406  11.036  -7.604  1.00  0.58           H  
ATOM    491  HE  ARG A  32      26.641  13.885  -6.838  1.00  0.58           H  
ATOM    492 1HH1 ARG A  32      28.345  10.810  -7.300  1.00  0.58           H  
ATOM    493 2HH1 ARG A  32      29.683  11.308  -6.289  1.00  0.58           H  
ATOM    494 1HH2 ARG A  32      28.248  14.469  -5.622  1.00  0.58           H  
ATOM    495 2HH2 ARG A  32      29.647  13.418  -5.309  1.00  0.58           H  
ATOM    496  N   LEU A  33      24.356  10.483 -12.984  1.00  0.59           N  
ATOM    497  CA  LEU A  33      23.712   9.472 -13.812  1.00  0.59           C  
ATOM    498  C   LEU A  33      24.488   9.255 -15.091  1.00  0.59           C  
ATOM    499  O   LEU A  33      24.851   8.134 -15.437  1.00  0.59           O  
ATOM    500  CB  LEU A  33      22.297   9.929 -14.191  1.00  0.59           C  
ATOM    501  CG  LEU A  33      21.512   9.036 -15.130  1.00  0.59           C  
ATOM    502  CD1 LEU A  33      21.261   7.715 -14.475  1.00  0.59           C  
ATOM    503  CD2 LEU A  33      20.232   9.734 -15.502  1.00  0.59           C  
ATOM    504  H   LEU A  33      23.825  11.316 -12.726  1.00  0.59           H  
ATOM    505  HA  LEU A  33      23.674   8.533 -13.266  1.00  0.59           H  
ATOM    506 1HB  LEU A  33      21.717  10.062 -13.278  1.00  0.59           H  
ATOM    507 2HB  LEU A  33      22.369  10.883 -14.679  1.00  0.59           H  
ATOM    508  HG  LEU A  33      22.094   8.854 -16.037  1.00  0.59           H  
ATOM    509 1HD1 LEU A  33      20.704   7.074 -15.153  1.00  0.59           H  
ATOM    510 2HD1 LEU A  33      22.213   7.248 -14.232  1.00  0.59           H  
ATOM    511 3HD1 LEU A  33      20.684   7.869 -13.562  1.00  0.59           H  
ATOM    512 1HD2 LEU A  33      19.675   9.107 -16.173  1.00  0.59           H  
ATOM    513 2HD2 LEU A  33      19.655   9.920 -14.613  1.00  0.59           H  
ATOM    514 3HD2 LEU A  33      20.466  10.682 -15.989  1.00  0.59           H  
ATOM    515  N   PHE A  34      24.763  10.339 -15.793  1.00  0.61           N  
ATOM    516  CA  PHE A  34      25.438  10.260 -17.069  1.00  0.61           C  
ATOM    517  C   PHE A  34      26.886   9.790 -16.931  1.00  0.61           C  
ATOM    518  O   PHE A  34      27.379   9.038 -17.765  1.00  0.61           O  
ATOM    519  CB  PHE A  34      25.323  11.606 -17.759  1.00  0.61           C  
ATOM    520  CG  PHE A  34      23.865  11.889 -18.161  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      23.047  10.836 -18.519  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      23.317  13.171 -18.182  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      21.726  11.025 -18.887  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      21.979  13.352 -18.557  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      21.195  12.279 -18.904  1.00  0.61           C  
ATOM    526  H   PHE A  34      24.465  11.248 -15.444  1.00  0.61           H  
ATOM    527  HA  PHE A  34      24.912   9.526 -17.680  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      25.661  12.396 -17.084  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      25.941  11.614 -18.635  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      23.467   9.843 -18.510  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      23.938  14.026 -17.903  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      21.112  10.169 -19.163  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      21.542  14.332 -18.582  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      20.155  12.431 -19.192  1.00  0.61           H  
ATOM    535  N   LYS A  35      27.585  10.223 -15.884  1.00  0.62           N  
ATOM    536  CA  LYS A  35      28.958   9.775 -15.697  1.00  0.62           C  
ATOM    537  C   LYS A  35      29.041   8.287 -15.339  1.00  0.62           C  
ATOM    538  O   LYS A  35      29.910   7.571 -15.842  1.00  0.62           O  
ATOM    539  CB  LYS A  35      29.662  10.580 -14.599  1.00  0.62           C  
ATOM    540  CG  LYS A  35      30.032  12.021 -14.967  1.00  0.62           C  
ATOM    541  CD  LYS A  35      30.651  12.734 -13.765  1.00  0.62           C  
ATOM    542  CE  LYS A  35      32.034  12.167 -13.439  1.00  0.62           C  
ATOM    543  NZ  LYS A  35      32.688  12.865 -12.292  1.00  0.62           N  
ATOM    544  H   LYS A  35      27.171  10.868 -15.216  1.00  0.62           H  
ATOM    545  HA  LYS A  35      29.494   9.923 -16.633  1.00  0.62           H  
ATOM    546 1HB  LYS A  35      29.007  10.629 -13.726  1.00  0.62           H  
ATOM    547 2HB  LYS A  35      30.569  10.062 -14.297  1.00  0.62           H  
ATOM    548 1HG  LYS A  35      30.742  12.024 -15.793  1.00  0.62           H  
ATOM    549 2HG  LYS A  35      29.137  12.559 -15.278  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      30.743  13.797 -13.976  1.00  0.62           H  
ATOM    551 2HD  LYS A  35      30.005  12.609 -12.898  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      31.931  11.112 -13.194  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      32.673  12.266 -14.316  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      33.589  12.459 -12.117  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35      32.815  13.869 -12.500  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35      32.117  12.779 -11.470  1.00  0.62           H  
ATOM    557  N   GLY A  36      28.143   7.815 -14.463  1.00  0.64           N  
ATOM    558  CA  GLY A  36      28.169   6.421 -14.028  1.00  0.64           C  
ATOM    559  C   GLY A  36      27.499   5.464 -15.009  1.00  0.64           C  
ATOM    560  O   GLY A  36      27.895   4.301 -15.121  1.00  0.64           O  
ATOM    561  H   GLY A  36      27.442   8.435 -14.057  1.00  0.64           H  
ATOM    562 1HA  GLY A  36      29.201   6.115 -13.871  1.00  0.64           H  
ATOM    563 2HA  GLY A  36      27.668   6.348 -13.063  1.00  0.64           H  
ATOM    564  N   HIS A  37      26.493   5.951 -15.726  1.00  0.66           N  
ATOM    565  CA  HIS A  37      25.723   5.134 -16.640  1.00  0.66           C  
ATOM    566  C   HIS A  37      25.544   5.878 -17.967  1.00  0.66           C  
ATOM    567  O   HIS A  37      24.405   6.177 -18.337  1.00  0.66           O  
ATOM    568  CB  HIS A  37      24.340   4.848 -16.045  1.00  0.66           C  
ATOM    569  CG  HIS A  37      24.379   4.236 -14.677  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      24.723   2.924 -14.452  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      24.124   4.776 -13.459  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      24.676   2.677 -13.153  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      24.316   3.787 -12.527  1.00  0.66           N  
ATOM    574  H   HIS A  37      26.204   6.917 -15.602  1.00  0.66           H  
ATOM    575  HA  HIS A  37      26.215   4.181 -16.809  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      23.769   5.778 -15.987  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      23.793   4.170 -16.703  1.00  0.66           H  
ATOM    578  HD1 HIS A  37      24.976   2.250 -15.147  1.00  0.66           H  
ATOM    579  HD2 HIS A  37      23.825   5.776 -13.141  1.00  0.66           H  
ATOM    580  HE1 HIS A  37      24.914   1.687 -12.771  1.00  0.66           H  
ATOM    581  N   PRO A  38      26.619   6.109 -18.757  1.00  0.67           N  
ATOM    582  CA  PRO A  38      26.654   6.947 -19.955  1.00  0.67           C  
ATOM    583  C   PRO A  38      25.713   6.463 -21.031  1.00  0.67           C  
ATOM    584  O   PRO A  38      25.307   7.229 -21.895  1.00  0.67           O  
ATOM    585  CB  PRO A  38      28.118   6.857 -20.401  1.00  0.67           C  
ATOM    586  CG  PRO A  38      28.634   5.579 -19.780  1.00  0.67           C  
ATOM    587  CD  PRO A  38      27.920   5.481 -18.450  1.00  0.67           C  
ATOM    588  HA  PRO A  38      26.399   7.980 -19.680  1.00  0.67           H  
ATOM    589 1HB  PRO A  38      28.178   6.862 -21.498  1.00  0.67           H  
ATOM    590 2HB  PRO A  38      28.662   7.747 -20.043  1.00  0.67           H  
ATOM    591 1HG  PRO A  38      28.426   4.725 -20.439  1.00  0.67           H  
ATOM    592 2HG  PRO A  38      29.727   5.635 -19.663  1.00  0.67           H  
ATOM    593 1HD  PRO A  38      27.833   4.432 -18.175  1.00  0.67           H  
ATOM    594 2HD  PRO A  38      28.459   6.074 -17.691  1.00  0.67           H  
ATOM    595  N   GLU A  39      25.310   5.204 -20.967  1.00  0.68           N  
ATOM    596  CA  GLU A  39      24.361   4.670 -21.928  1.00  0.68           C  
ATOM    597  C   GLU A  39      23.042   5.455 -21.872  1.00  0.68           C  
ATOM    598  O   GLU A  39      22.317   5.549 -22.859  1.00  0.68           O  
ATOM    599  CB  GLU A  39      24.112   3.188 -21.633  1.00  0.68           C  
ATOM    600  CG  GLU A  39      23.393   2.914 -20.294  1.00  0.68           C  
ATOM    601  CD  GLU A  39      23.232   1.438 -19.996  1.00  0.68           C  
ATOM    602  OE1 GLU A  39      23.601   0.639 -20.823  1.00  0.68           O  
ATOM    603  OE2 GLU A  39      22.732   1.114 -18.942  1.00  0.68           O  
ATOM    604  H   GLU A  39      25.663   4.599 -20.244  1.00  0.68           H  
ATOM    605  HA  GLU A  39      24.781   4.772 -22.931  1.00  0.68           H  
ATOM    606 1HB  GLU A  39      23.510   2.756 -22.432  1.00  0.68           H  
ATOM    607 2HB  GLU A  39      25.064   2.659 -21.615  1.00  0.68           H  
ATOM    608 1HG  GLU A  39      23.955   3.386 -19.483  1.00  0.68           H  
ATOM    609 2HG  GLU A  39      22.406   3.369 -20.325  1.00  0.68           H  
ATOM    610  N   THR A  40      22.757   6.096 -20.734  1.00  0.69           N  
ATOM    611  CA  THR A  40      21.527   6.848 -20.586  1.00  0.69           C  
ATOM    612  C   THR A  40      21.570   8.154 -21.389  1.00  0.69           C  
ATOM    613  O   THR A  40      20.529   8.720 -21.721  1.00  0.69           O  
ATOM    614  CB  THR A  40      21.232   7.108 -19.099  1.00  0.69           C  
ATOM    615  OG1 THR A  40      22.299   7.823 -18.515  1.00  0.69           O  
ATOM    616  CG2 THR A  40      21.059   5.799 -18.340  1.00  0.69           C  
ATOM    617  H   THR A  40      23.399   6.040 -19.944  1.00  0.69           H  
ATOM    618  HA  THR A  40      20.711   6.243 -20.979  1.00  0.69           H  
ATOM    619  HB  THR A  40      20.334   7.694 -19.022  1.00  0.69           H  
ATOM    620  HG1 THR A  40      23.054   7.211 -18.369  1.00  0.69           H  
ATOM    621 1HG2 THR A  40      20.850   6.014 -17.296  1.00  0.69           H  
ATOM    622 2HG2 THR A  40      20.237   5.232 -18.769  1.00  0.69           H  
ATOM    623 3HG2 THR A  40      21.976   5.215 -18.412  1.00  0.69           H  
ATOM    624  N   LEU A  41      22.768   8.586 -21.796  1.00  0.70           N  
ATOM    625  CA  LEU A  41      22.931   9.769 -22.631  1.00  0.70           C  
ATOM    626  C   LEU A  41      22.316   9.517 -23.992  1.00  0.70           C  
ATOM    627  O   LEU A  41      21.866  10.449 -24.653  1.00  0.70           O  
ATOM    628  CB  LEU A  41      24.418  10.147 -22.799  1.00  0.70           C  
ATOM    629  CG  LEU A  41      25.127  10.727 -21.571  1.00  0.70           C  
ATOM    630  CD1 LEU A  41      26.617  10.781 -21.795  1.00  0.70           C  
ATOM    631  CD2 LEU A  41      24.622  12.150 -21.388  1.00  0.70           C  
ATOM    632  H   LEU A  41      23.604   8.065 -21.551  1.00  0.70           H  
ATOM    633  HA  LEU A  41      22.409  10.604 -22.162  1.00  0.70           H  
ATOM    634 1HB  LEU A  41      24.966   9.277 -23.136  1.00  0.70           H  
ATOM    635 2HB  LEU A  41      24.482  10.901 -23.584  1.00  0.70           H  
ATOM    636  HG  LEU A  41      24.922  10.116 -20.692  1.00  0.70           H  
ATOM    637 1HD1 LEU A  41      27.102  11.217 -20.923  1.00  0.70           H  
ATOM    638 2HD1 LEU A  41      26.992   9.766 -21.952  1.00  0.70           H  
ATOM    639 3HD1 LEU A  41      26.830  11.393 -22.674  1.00  0.70           H  
ATOM    640 1HD2 LEU A  41      25.108  12.622 -20.551  1.00  0.70           H  
ATOM    641 2HD2 LEU A  41      24.851  12.709 -22.275  1.00  0.70           H  
ATOM    642 3HD2 LEU A  41      23.546  12.139 -21.233  1.00  0.70           H  
ATOM    643  N   GLU A  42      22.225   8.246 -24.397  1.00  0.72           N  
ATOM    644  CA  GLU A  42      21.727   7.919 -25.717  1.00  0.72           C  
ATOM    645  C   GLU A  42      20.208   8.020 -25.787  1.00  0.72           C  
ATOM    646  O   GLU A  42      19.623   7.867 -26.860  1.00  0.72           O  
ATOM    647  CB  GLU A  42      22.198   6.527 -26.152  1.00  0.72           C  
ATOM    648  CG  GLU A  42      23.715   6.421 -26.363  1.00  0.72           C  
ATOM    649  CD  GLU A  42      24.183   5.048 -26.823  1.00  0.72           C  
ATOM    650  OE1 GLU A  42      23.366   4.169 -26.967  1.00  0.72           O  
ATOM    651  OE2 GLU A  42      25.366   4.889 -27.034  1.00  0.72           O  
ATOM    652  H   GLU A  42      22.517   7.476 -23.794  1.00  0.72           H  
ATOM    653  HA  GLU A  42      22.143   8.635 -26.414  1.00  0.72           H  
ATOM    654 1HB  GLU A  42      21.908   5.794 -25.401  1.00  0.72           H  
ATOM    655 2HB  GLU A  42      21.708   6.252 -27.085  1.00  0.72           H  
ATOM    656 1HG  GLU A  42      24.019   7.164 -27.099  1.00  0.72           H  
ATOM    657 2HG  GLU A  42      24.206   6.664 -25.417  1.00  0.72           H  
ATOM    658  N   LYS A  43      19.562   8.286 -24.648  1.00  0.74           N  
ATOM    659  CA  LYS A  43      18.124   8.457 -24.627  1.00  0.74           C  
ATOM    660  C   LYS A  43      17.740   9.920 -24.859  1.00  0.74           C  
ATOM    661  O   LYS A  43      16.561  10.226 -25.048  1.00  0.74           O  
ATOM    662  CB  LYS A  43      17.540   7.933 -23.313  1.00  0.74           C  
ATOM    663  CG  LYS A  43      17.751   6.440 -23.100  1.00  0.74           C  
ATOM    664  CD  LYS A  43      17.008   5.635 -24.180  1.00  0.74           C  
ATOM    665  CE  LYS A  43      17.171   4.135 -23.994  1.00  0.74           C  
ATOM    666  NZ  LYS A  43      16.489   3.366 -25.080  1.00  0.74           N  
ATOM    667  H   LYS A  43      20.068   8.394 -23.770  1.00  0.74           H  
ATOM    668  HA  LYS A  43      17.694   7.873 -25.440  1.00  0.74           H  
ATOM    669 1HB  LYS A  43      18.016   8.444 -22.484  1.00  0.74           H  
ATOM    670 2HB  LYS A  43      16.474   8.152 -23.269  1.00  0.74           H  
ATOM    671 1HG  LYS A  43      18.823   6.216 -23.149  1.00  0.74           H  
ATOM    672 2HG  LYS A  43      17.380   6.154 -22.115  1.00  0.74           H  
ATOM    673 1HD  LYS A  43      15.938   5.876 -24.149  1.00  0.74           H  
ATOM    674 2HD  LYS A  43      17.392   5.911 -25.164  1.00  0.74           H  
ATOM    675 1HE  LYS A  43      18.233   3.892 -24.001  1.00  0.74           H  
ATOM    676 2HE  LYS A  43      16.748   3.844 -23.036  1.00  0.74           H  
ATOM    677 1HZ  LYS A  43      16.619   2.376 -24.933  1.00  0.74           H  
ATOM    678 2HZ  LYS A  43      15.485   3.581 -25.071  1.00  0.74           H  
ATOM    679 3HZ  LYS A  43      16.881   3.628 -25.973  1.00  0.74           H  
ATOM    680  N   PHE A  44      18.722  10.834 -24.830  1.00  0.75           N  
ATOM    681  CA  PHE A  44      18.400  12.246 -24.997  1.00  0.75           C  
ATOM    682  C   PHE A  44      19.260  12.903 -26.071  1.00  0.75           C  
ATOM    683  O   PHE A  44      20.445  13.165 -25.851  1.00  0.75           O  
ATOM    684  CB  PHE A  44      18.586  12.974 -23.669  1.00  0.75           C  
ATOM    685  CG  PHE A  44      17.751  12.409 -22.573  1.00  0.75           C  
ATOM    686  CD1 PHE A  44      18.230  11.350 -21.816  1.00  0.75           C  
ATOM    687  CD2 PHE A  44      16.481  12.885 -22.319  1.00  0.75           C  
ATOM    688  CE1 PHE A  44      17.459  10.788 -20.837  1.00  0.75           C  
ATOM    689  CE2 PHE A  44      15.704  12.317 -21.338  1.00  0.75           C  
ATOM    690  CZ  PHE A  44      16.192  11.268 -20.598  1.00  0.75           C  
ATOM    691  H   PHE A  44      19.697  10.557 -24.704  1.00  0.75           H  
ATOM    692  HA  PHE A  44      17.357  12.333 -25.300  1.00  0.75           H  
ATOM    693 1HB  PHE A  44      19.615  12.883 -23.376  1.00  0.75           H  
ATOM    694 2HB  PHE A  44      18.355  14.033 -23.778  1.00  0.75           H  
ATOM    695  HD1 PHE A  44      19.233  10.957 -22.014  1.00  0.75           H  
ATOM    696  HD2 PHE A  44      16.091  13.711 -22.914  1.00  0.75           H  
ATOM    697  HE1 PHE A  44      17.849   9.954 -20.260  1.00  0.75           H  
ATOM    698  HE2 PHE A  44      14.699  12.695 -21.153  1.00  0.75           H  
ATOM    699  HZ  PHE A  44      15.571  10.817 -19.828  1.00  0.75           H  
ATOM    700  N   ASP A  45      18.647  13.281 -27.194  1.00  0.76           N  
ATOM    701  CA  ASP A  45      19.397  13.871 -28.310  1.00  0.76           C  
ATOM    702  C   ASP A  45      20.159  15.134 -27.929  1.00  0.76           C  
ATOM    703  O   ASP A  45      21.186  15.456 -28.524  1.00  0.76           O  
ATOM    704  CB  ASP A  45      18.475  14.168 -29.497  1.00  0.76           C  
ATOM    705  CG  ASP A  45      18.048  12.912 -30.295  1.00  0.76           C  
ATOM    706  OD1 ASP A  45      18.656  11.858 -30.127  1.00  0.76           O  
ATOM    707  OD2 ASP A  45      17.129  13.012 -31.062  1.00  0.76           O  
ATOM    708  H   ASP A  45      17.658  13.091 -27.302  1.00  0.76           H  
ATOM    709  HA  ASP A  45      20.128  13.142 -28.638  1.00  0.76           H  
ATOM    710 1HB  ASP A  45      17.578  14.675 -29.139  1.00  0.76           H  
ATOM    711 2HB  ASP A  45      18.980  14.855 -30.177  1.00  0.76           H  
ATOM    712  N   LYS A  46      19.666  15.843 -26.925  1.00  0.76           N  
ATOM    713  CA  LYS A  46      20.297  17.072 -26.489  1.00  0.76           C  
ATOM    714  C   LYS A  46      21.473  16.829 -25.533  1.00  0.76           C  
ATOM    715  O   LYS A  46      22.222  17.761 -25.232  1.00  0.76           O  
ATOM    716  CB  LYS A  46      19.258  17.977 -25.831  1.00  0.76           C  
ATOM    717  CG  LYS A  46      18.177  18.492 -26.795  1.00  0.76           C  
ATOM    718  CD  LYS A  46      17.143  19.338 -26.067  1.00  0.76           C  
ATOM    719  CE  LYS A  46      17.759  20.645 -25.613  1.00  0.76           C  
ATOM    720  NZ  LYS A  46      16.780  21.541 -24.935  1.00  0.76           N  
ATOM    721  H   LYS A  46      18.830  15.523 -26.462  1.00  0.76           H  
ATOM    722  HA  LYS A  46      20.689  17.584 -27.369  1.00  0.76           H  
ATOM    723 1HB  LYS A  46      18.768  17.433 -25.021  1.00  0.76           H  
ATOM    724 2HB  LYS A  46      19.758  18.841 -25.387  1.00  0.76           H  
ATOM    725 1HG  LYS A  46      18.645  19.095 -27.574  1.00  0.76           H  
ATOM    726 2HG  LYS A  46      17.678  17.646 -27.267  1.00  0.76           H  
ATOM    727 1HD  LYS A  46      16.304  19.550 -26.730  1.00  0.76           H  
ATOM    728 2HD  LYS A  46      16.773  18.799 -25.196  1.00  0.76           H  
ATOM    729 1HE  LYS A  46      18.563  20.412 -24.927  1.00  0.76           H  
ATOM    730 2HE  LYS A  46      18.174  21.167 -26.473  1.00  0.76           H  
ATOM    731 1HZ  LYS A  46      17.267  22.407 -24.628  1.00  0.76           H  
ATOM    732 2HZ  LYS A  46      16.036  21.781 -25.559  1.00  0.76           H  
ATOM    733 3HZ  LYS A  46      16.409  21.085 -24.124  1.00  0.76           H  
ATOM    734  N   PHE A  47      21.626  15.594 -25.028  1.00  0.76           N  
ATOM    735  CA  PHE A  47      22.700  15.287 -24.084  1.00  0.76           C  
ATOM    736  C   PHE A  47      23.771  14.371 -24.685  1.00  0.76           C  
ATOM    737  O   PHE A  47      24.859  14.224 -24.126  1.00  0.76           O  
ATOM    738  CB  PHE A  47      22.166  14.635 -22.820  1.00  0.76           C  
ATOM    739  CG  PHE A  47      21.211  15.460 -22.064  1.00  0.76           C  
ATOM    740  CD1 PHE A  47      20.256  14.870 -21.272  1.00  0.76           C  
ATOM    741  CD2 PHE A  47      21.257  16.830 -22.141  1.00  0.76           C  
ATOM    742  CE1 PHE A  47      19.362  15.634 -20.582  1.00  0.76           C  
ATOM    743  CE2 PHE A  47      20.377  17.591 -21.463  1.00  0.76           C  
ATOM    744  CZ  PHE A  47      19.426  17.001 -20.686  1.00  0.76           C  
ATOM    745  H   PHE A  47      21.010  14.840 -25.317  1.00  0.76           H  
ATOM    746  HA  PHE A  47      23.156  16.226 -23.804  1.00  0.76           H  
ATOM    747 1HB  PHE A  47      21.691  13.695 -23.078  1.00  0.76           H  
ATOM    748 2HB  PHE A  47      22.986  14.400 -22.169  1.00  0.76           H  
ATOM    749  HD1 PHE A  47      20.216  13.784 -21.208  1.00  0.76           H  
ATOM    750  HD2 PHE A  47      22.016  17.307 -22.761  1.00  0.76           H  
ATOM    751  HE1 PHE A  47      18.607  15.162 -19.965  1.00  0.76           H  
ATOM    752  HE2 PHE A  47      20.427  18.669 -21.539  1.00  0.76           H  
ATOM    753  HZ  PHE A  47      18.732  17.624 -20.155  1.00  0.76           H  
ATOM    754  N   LYS A  48      23.504  13.810 -25.864  1.00  0.75           N  
ATOM    755  CA  LYS A  48      24.435  12.867 -26.506  1.00  0.75           C  
ATOM    756  C   LYS A  48      25.836  13.437 -26.749  1.00  0.75           C  
ATOM    757  O   LYS A  48      26.801  12.682 -26.867  1.00  0.75           O  
ATOM    758  CB  LYS A  48      23.868  12.378 -27.845  1.00  0.75           C  
ATOM    759  CG  LYS A  48      22.712  11.408 -27.731  1.00  0.75           C  
ATOM    760  CD  LYS A  48      22.119  11.026 -29.095  1.00  0.75           C  
ATOM    761  CE  LYS A  48      20.920  10.081 -28.925  1.00  0.75           C  
ATOM    762  NZ  LYS A  48      20.190   9.838 -30.201  1.00  0.75           N  
ATOM    763  H   LYS A  48      22.580  13.955 -26.271  1.00  0.75           H  
ATOM    764  HA  LYS A  48      24.539  12.005 -25.846  1.00  0.75           H  
ATOM    765 1HB  LYS A  48      23.515  13.239 -28.420  1.00  0.75           H  
ATOM    766 2HB  LYS A  48      24.658  11.903 -28.423  1.00  0.75           H  
ATOM    767 1HG  LYS A  48      23.074  10.513 -27.244  1.00  0.75           H  
ATOM    768 2HG  LYS A  48      21.942  11.828 -27.117  1.00  0.75           H  
ATOM    769 1HD  LYS A  48      21.802  11.919 -29.631  1.00  0.75           H  
ATOM    770 2HD  LYS A  48      22.877  10.521 -29.687  1.00  0.75           H  
ATOM    771 1HE  LYS A  48      21.279   9.132 -28.554  1.00  0.75           H  
ATOM    772 2HE  LYS A  48      20.224  10.508 -28.196  1.00  0.75           H  
ATOM    773 1HZ  LYS A  48      19.418   9.220 -30.024  1.00  0.75           H  
ATOM    774 2HZ  LYS A  48      19.813  10.734 -30.553  1.00  0.75           H  
ATOM    775 3HZ  LYS A  48      20.797   9.435 -30.886  1.00  0.75           H  
ATOM    776  N   HIS A  49      25.951  14.758 -26.831  1.00  0.75           N  
ATOM    777  CA  HIS A  49      27.229  15.402 -27.087  1.00  0.75           C  
ATOM    778  C   HIS A  49      27.850  16.034 -25.832  1.00  0.75           C  
ATOM    779  O   HIS A  49      28.829  16.783 -25.927  1.00  0.75           O  
ATOM    780  CB  HIS A  49      27.057  16.447 -28.186  1.00  0.75           C  
ATOM    781  CG  HIS A  49      26.645  15.835 -29.491  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      27.520  15.129 -30.291  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      25.446  15.801 -30.122  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      26.879  14.695 -31.362  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      25.622  15.089 -31.285  1.00  0.75           N  
ATOM    786  H   HIS A  49      25.125  15.325 -26.713  1.00  0.75           H  
ATOM    787  HA  HIS A  49      27.936  14.658 -27.452  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      26.297  17.171 -27.886  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      27.993  16.985 -28.332  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      28.487  14.954 -30.102  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      24.464  16.208 -29.871  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      27.401  14.115 -32.123  1.00  0.75           H  
ATOM    793  N   LEU A  50      27.340  15.697 -24.642  1.00  0.74           N  
ATOM    794  CA  LEU A  50      27.910  16.264 -23.418  1.00  0.74           C  
ATOM    795  C   LEU A  50      29.191  15.562 -23.014  1.00  0.74           C  
ATOM    796  O   LEU A  50      29.218  14.734 -22.101  1.00  0.74           O  
ATOM    797  CB  LEU A  50      26.950  16.182 -22.234  1.00  0.74           C  
ATOM    798  CG  LEU A  50      25.670  16.956 -22.337  1.00  0.74           C  
ATOM    799  CD1 LEU A  50      24.783  16.681 -21.095  1.00  0.74           C  
ATOM    800  CD2 LEU A  50      25.980  18.411 -22.455  1.00  0.74           C  
ATOM    801  H   LEU A  50      26.537  15.070 -24.579  1.00  0.74           H  
ATOM    802  HA  LEU A  50      28.140  17.312 -23.600  1.00  0.74           H  
ATOM    803 1HB  LEU A  50      26.695  15.135 -22.063  1.00  0.74           H  
ATOM    804 2HB  LEU A  50      27.480  16.555 -21.368  1.00  0.74           H  
ATOM    805  HG  LEU A  50      25.155  16.646 -23.209  1.00  0.74           H  
ATOM    806 1HD1 LEU A  50      23.861  17.237 -21.182  1.00  0.74           H  
ATOM    807 2HD1 LEU A  50      24.567  15.619 -21.026  1.00  0.74           H  
ATOM    808 3HD1 LEU A  50      25.289  16.998 -20.208  1.00  0.74           H  
ATOM    809 1HD2 LEU A  50      25.051  18.972 -22.547  1.00  0.74           H  
ATOM    810 2HD2 LEU A  50      26.519  18.750 -21.579  1.00  0.74           H  
ATOM    811 3HD2 LEU A  50      26.594  18.582 -23.339  1.00  0.74           H  
ATOM    812  N   LYS A  51      30.257  15.879 -23.726  1.00  0.72           N  
ATOM    813  CA  LYS A  51      31.540  15.254 -23.466  1.00  0.72           C  
ATOM    814  C   LYS A  51      32.238  15.927 -22.289  1.00  0.72           C  
ATOM    815  O   LYS A  51      32.630  17.088 -22.374  1.00  0.72           O  
ATOM    816  CB  LYS A  51      32.425  15.300 -24.709  1.00  0.72           C  
ATOM    817  CG  LYS A  51      33.761  14.576 -24.551  1.00  0.72           C  
ATOM    818  CD  LYS A  51      34.574  14.605 -25.843  1.00  0.72           C  
ATOM    819  CE  LYS A  51      35.912  13.897 -25.669  1.00  0.72           C  
ATOM    820  NZ  LYS A  51      36.718  13.919 -26.920  1.00  0.72           N  
ATOM    821  H   LYS A  51      30.130  16.549 -24.483  1.00  0.72           H  
ATOM    822  HA  LYS A  51      31.371  14.210 -23.202  1.00  0.72           H  
ATOM    823 1HB  LYS A  51      31.892  14.857 -25.551  1.00  0.72           H  
ATOM    824 2HB  LYS A  51      32.632  16.340 -24.964  1.00  0.72           H  
ATOM    825 1HG  LYS A  51      34.338  15.053 -23.757  1.00  0.72           H  
ATOM    826 2HG  LYS A  51      33.579  13.540 -24.269  1.00  0.72           H  
ATOM    827 1HD  LYS A  51      34.012  14.113 -26.638  1.00  0.72           H  
ATOM    828 2HD  LYS A  51      34.756  15.639 -26.135  1.00  0.72           H  
ATOM    829 1HE  LYS A  51      36.475  14.390 -24.877  1.00  0.72           H  
ATOM    830 2HE  LYS A  51      35.733  12.861 -25.382  1.00  0.72           H  
ATOM    831 1HZ  LYS A  51      37.595  13.442 -26.764  1.00  0.72           H  
ATOM    832 2HZ  LYS A  51      36.208  13.454 -27.658  1.00  0.72           H  
ATOM    833 3HZ  LYS A  51      36.899  14.876 -27.188  1.00  0.72           H  
ATOM    834  N   SER A  52      32.457  15.123 -21.251  1.00  0.70           N  
ATOM    835  CA  SER A  52      33.026  15.394 -19.917  1.00  0.70           C  
ATOM    836  C   SER A  52      32.057  16.051 -18.955  1.00  0.70           C  
ATOM    837  O   SER A  52      31.060  16.658 -19.349  1.00  0.70           O  
ATOM    838  CB  SER A  52      34.214  16.357 -19.964  1.00  0.70           C  
ATOM    839  OG  SER A  52      33.820  17.712 -20.248  1.00  0.70           O  
ATOM    840  H   SER A  52      32.110  14.182 -21.379  1.00  0.70           H  
ATOM    841  HA  SER A  52      33.345  14.444 -19.486  1.00  0.70           H  
ATOM    842 1HB  SER A  52      34.737  16.329 -19.011  1.00  0.70           H  
ATOM    843 2HB  SER A  52      34.917  16.022 -20.725  1.00  0.70           H  
ATOM    844  HG  SER A  52      33.531  17.710 -21.165  1.00  0.70           H  
ATOM    845  N   GLU A  53      32.444  16.019 -17.681  1.00  0.68           N  
ATOM    846  CA  GLU A  53      31.677  16.619 -16.604  1.00  0.68           C  
ATOM    847  C   GLU A  53      31.547  18.124 -16.780  1.00  0.68           C  
ATOM    848  O   GLU A  53      30.506  18.707 -16.481  1.00  0.68           O  
ATOM    849  CB  GLU A  53      32.312  16.283 -15.260  1.00  0.68           C  
ATOM    850  CG  GLU A  53      31.533  16.777 -14.079  1.00  0.68           C  
ATOM    851  CD  GLU A  53      32.104  16.325 -12.753  1.00  0.68           C  
ATOM    852  OE1 GLU A  53      33.109  15.652 -12.753  1.00  0.68           O  
ATOM    853  OE2 GLU A  53      31.505  16.597 -11.740  1.00  0.68           O  
ATOM    854  H   GLU A  53      33.292  15.523 -17.449  1.00  0.68           H  
ATOM    855  HA  GLU A  53      30.674  16.190 -16.621  1.00  0.68           H  
ATOM    856 1HB  GLU A  53      32.425  15.204 -15.170  1.00  0.68           H  
ATOM    857 2HB  GLU A  53      33.308  16.724 -15.211  1.00  0.68           H  
ATOM    858 1HG  GLU A  53      31.538  17.863 -14.117  1.00  0.68           H  
ATOM    859 2HG  GLU A  53      30.513  16.446 -14.178  1.00  0.68           H  
ATOM    860  N   ASP A  54      32.615  18.769 -17.251  1.00  0.65           N  
ATOM    861  CA  ASP A  54      32.572  20.213 -17.417  1.00  0.65           C  
ATOM    862  C   ASP A  54      31.527  20.608 -18.454  1.00  0.65           C  
ATOM    863  O   ASP A  54      30.782  21.573 -18.253  1.00  0.65           O  
ATOM    864  CB  ASP A  54      33.940  20.754 -17.834  1.00  0.65           C  
ATOM    865  CG  ASP A  54      34.985  20.720 -16.714  1.00  0.65           C  
ATOM    866  OD1 ASP A  54      34.618  20.527 -15.577  1.00  0.65           O  
ATOM    867  OD2 ASP A  54      36.142  20.894 -17.010  1.00  0.65           O  
ATOM    868  H   ASP A  54      33.444  18.251 -17.503  1.00  0.65           H  
ATOM    869  HA  ASP A  54      32.296  20.662 -16.464  1.00  0.65           H  
ATOM    870 1HB  ASP A  54      34.314  20.168 -18.678  1.00  0.65           H  
ATOM    871 2HB  ASP A  54      33.831  21.782 -18.179  1.00  0.65           H  
ATOM    872  N   GLU A  55      31.420  19.832 -19.540  1.00  0.63           N  
ATOM    873  CA  GLU A  55      30.422  20.176 -20.553  1.00  0.63           C  
ATOM    874  C   GLU A  55      29.025  19.953 -19.978  1.00  0.63           C  
ATOM    875  O   GLU A  55      28.086  20.708 -20.254  1.00  0.63           O  
ATOM    876  CB  GLU A  55      30.612  19.372 -21.826  1.00  0.63           C  
ATOM    877  CG  GLU A  55      29.720  19.794 -22.992  1.00  0.63           C  
ATOM    878  CD  GLU A  55      30.012  21.198 -23.496  1.00  0.63           C  
ATOM    879  OE1 GLU A  55      31.055  21.722 -23.181  1.00  0.63           O  
ATOM    880  OE2 GLU A  55      29.197  21.736 -24.208  1.00  0.63           O  
ATOM    881  H   GLU A  55      32.053  19.030 -19.676  1.00  0.63           H  
ATOM    882  HA  GLU A  55      30.525  21.231 -20.799  1.00  0.63           H  
ATOM    883 1HB  GLU A  55      31.648  19.447 -22.149  1.00  0.63           H  
ATOM    884 2HB  GLU A  55      30.407  18.319 -21.617  1.00  0.63           H  
ATOM    885 1HG  GLU A  55      29.856  19.087 -23.811  1.00  0.63           H  
ATOM    886 2HG  GLU A  55      28.686  19.740 -22.668  1.00  0.63           H  
ATOM    887  N   MET A  56      28.874  18.898 -19.174  1.00  0.61           N  
ATOM    888  CA  MET A  56      27.584  18.643 -18.552  1.00  0.61           C  
ATOM    889  C   MET A  56      27.181  19.815 -17.649  1.00  0.61           C  
ATOM    890  O   MET A  56      26.097  20.387 -17.793  1.00  0.61           O  
ATOM    891  CB  MET A  56      27.652  17.353 -17.735  1.00  0.61           C  
ATOM    892  CG  MET A  56      27.789  16.081 -18.529  1.00  0.61           C  
ATOM    893  SD  MET A  56      27.948  14.618 -17.511  1.00  0.61           S  
ATOM    894  CE  MET A  56      28.220  13.426 -18.816  1.00  0.61           C  
ATOM    895  H   MET A  56      29.663  18.267 -19.009  1.00  0.61           H  
ATOM    896  HA  MET A  56      26.833  18.545 -19.326  1.00  0.61           H  
ATOM    897 1HB  MET A  56      28.487  17.401 -17.051  1.00  0.61           H  
ATOM    898 2HB  MET A  56      26.784  17.264 -17.149  1.00  0.61           H  
ATOM    899 1HG  MET A  56      26.922  15.947 -19.139  1.00  0.61           H  
ATOM    900 2HG  MET A  56      28.655  16.146 -19.185  1.00  0.61           H  
ATOM    901 1HE  MET A  56      28.347  12.432 -18.386  1.00  0.61           H  
ATOM    902 2HE  MET A  56      27.366  13.429 -19.496  1.00  0.61           H  
ATOM    903 3HE  MET A  56      29.119  13.700 -19.375  1.00  0.61           H  
ATOM    904  N   LYS A  57      28.109  20.256 -16.791  1.00  0.61           N  
ATOM    905  CA  LYS A  57      27.852  21.363 -15.866  1.00  0.61           C  
ATOM    906  C   LYS A  57      27.550  22.684 -16.566  1.00  0.61           C  
ATOM    907  O   LYS A  57      26.684  23.458 -16.139  1.00  0.61           O  
ATOM    908  CB  LYS A  57      29.029  21.557 -14.913  1.00  0.61           C  
ATOM    909  CG  LYS A  57      29.154  20.499 -13.861  1.00  0.61           C  
ATOM    910  CD  LYS A  57      30.363  20.696 -12.985  1.00  0.61           C  
ATOM    911  CE  LYS A  57      30.380  19.662 -11.870  1.00  0.61           C  
ATOM    912  NZ  LYS A  57      31.639  19.712 -11.072  1.00  0.61           N  
ATOM    913  H   LYS A  57      29.006  19.773 -16.743  1.00  0.61           H  
ATOM    914  HA  LYS A  57      26.995  21.090 -15.266  1.00  0.61           H  
ATOM    915 1HB  LYS A  57      29.958  21.562 -15.490  1.00  0.61           H  
ATOM    916 2HB  LYS A  57      28.940  22.521 -14.417  1.00  0.61           H  
ATOM    917 1HG  LYS A  57      28.266  20.520 -13.234  1.00  0.61           H  
ATOM    918 2HG  LYS A  57      29.227  19.526 -14.348  1.00  0.61           H  
ATOM    919 1HD  LYS A  57      31.269  20.580 -13.589  1.00  0.61           H  
ATOM    920 2HD  LYS A  57      30.352  21.694 -12.555  1.00  0.61           H  
ATOM    921 1HE  LYS A  57      29.537  19.848 -11.207  1.00  0.61           H  
ATOM    922 2HE  LYS A  57      30.264  18.681 -12.300  1.00  0.61           H  
ATOM    923 1HZ  LYS A  57      31.601  19.002 -10.347  1.00  0.61           H  
ATOM    924 2HZ  LYS A  57      32.425  19.522 -11.686  1.00  0.61           H  
ATOM    925 3HZ  LYS A  57      31.747  20.622 -10.653  1.00  0.61           H  
ATOM    926  N   ALA A  58      28.210  22.913 -17.688  1.00  0.62           N  
ATOM    927  CA  ALA A  58      28.042  24.138 -18.445  1.00  0.62           C  
ATOM    928  C   ALA A  58      26.780  24.147 -19.310  1.00  0.62           C  
ATOM    929  O   ALA A  58      26.487  25.159 -19.952  1.00  0.62           O  
ATOM    930  CB  ALA A  58      29.247  24.342 -19.337  1.00  0.62           C  
ATOM    931  H   ALA A  58      28.914  22.244 -18.001  1.00  0.62           H  
ATOM    932  HA  ALA A  58      27.972  24.962 -17.737  1.00  0.62           H  
ATOM    933 1HB  ALA A  58      29.146  25.276 -19.883  1.00  0.62           H  
ATOM    934 2HB  ALA A  58      30.151  24.368 -18.729  1.00  0.62           H  
ATOM    935 3HB  ALA A  58      29.310  23.508 -20.044  1.00  0.62           H  
ATOM    936  N   SER A  59      26.048  23.035 -19.371  1.00  0.63           N  
ATOM    937  CA  SER A  59      24.880  22.978 -20.228  1.00  0.63           C  
ATOM    938  C   SER A  59      23.566  23.317 -19.518  1.00  0.63           C  
ATOM    939  O   SER A  59      23.087  22.573 -18.648  1.00  0.63           O  
ATOM    940  CB  SER A  59      24.801  21.609 -20.865  1.00  0.63           C  
ATOM    941  OG  SER A  59      25.885  21.406 -21.734  1.00  0.63           O  
ATOM    942  H   SER A  59      26.294  22.211 -18.821  1.00  0.63           H  
ATOM    943  HA  SER A  59      25.021  23.704 -21.027  1.00  0.63           H  
ATOM    944 1HB  SER A  59      24.811  20.841 -20.087  1.00  0.63           H  
ATOM    945 2HB  SER A  59      23.867  21.515 -21.413  1.00  0.63           H  
ATOM    946  HG  SER A  59      26.683  21.228 -21.165  1.00  0.63           H  
ATOM    947  N   GLU A  60      22.917  24.379 -20.012  1.00  0.64           N  
ATOM    948  CA  GLU A  60      21.644  24.903 -19.492  1.00  0.64           C  
ATOM    949  C   GLU A  60      20.522  23.887 -19.603  1.00  0.64           C  
ATOM    950  O   GLU A  60      19.561  23.917 -18.836  1.00  0.64           O  
ATOM    951  CB  GLU A  60      21.227  26.177 -20.236  1.00  0.64           C  
ATOM    952  CG  GLU A  60      22.074  27.424 -19.942  1.00  0.64           C  
ATOM    953  CD  GLU A  60      21.896  27.943 -18.523  1.00  0.64           C  
ATOM    954  OE1 GLU A  60      20.773  28.182 -18.113  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      22.873  28.085 -17.832  1.00  0.64           O  
ATOM    956  H   GLU A  60      23.374  24.896 -20.752  1.00  0.64           H  
ATOM    957  HA  GLU A  60      21.783  25.142 -18.439  1.00  0.64           H  
ATOM    958 1HB  GLU A  60      21.265  25.993 -21.311  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      20.193  26.414 -19.986  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      23.125  27.177 -20.097  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      21.805  28.208 -20.649  1.00  0.64           H  
ATOM    962  N   ASP A  61      20.648  22.984 -20.556  1.00  0.64           N  
ATOM    963  CA  ASP A  61      19.620  21.999 -20.796  1.00  0.64           C  
ATOM    964  C   ASP A  61      19.741  20.873 -19.790  1.00  0.64           C  
ATOM    965  O   ASP A  61      18.752  20.209 -19.465  1.00  0.64           O  
ATOM    966  CB  ASP A  61      19.753  21.444 -22.209  1.00  0.64           C  
ATOM    967  CG  ASP A  61      19.456  22.463 -23.289  1.00  0.64           C  
ATOM    968  OD1 ASP A  61      18.308  22.879 -23.402  1.00  0.64           O  
ATOM    969  OD2 ASP A  61      20.346  22.799 -24.019  1.00  0.64           O  
ATOM    970  H   ASP A  61      21.471  23.007 -21.140  1.00  0.64           H  
ATOM    971  HA  ASP A  61      18.644  22.470 -20.683  1.00  0.64           H  
ATOM    972 1HB  ASP A  61      20.769  21.072 -22.354  1.00  0.64           H  
ATOM    973 2HB  ASP A  61      19.080  20.596 -22.330  1.00  0.64           H  
ATOM    974  N   LEU A  62      20.954  20.625 -19.292  1.00  0.64           N  
ATOM    975  CA  LEU A  62      21.091  19.543 -18.347  1.00  0.64           C  
ATOM    976  C   LEU A  62      20.425  20.039 -17.085  1.00  0.64           C  
ATOM    977  O   LEU A  62      19.638  19.332 -16.454  1.00  0.64           O  
ATOM    978  CB  LEU A  62      22.551  19.205 -18.062  1.00  0.64           C  
ATOM    979  CG  LEU A  62      22.729  18.001 -17.192  1.00  0.64           C  
ATOM    980  CD1 LEU A  62      22.140  16.862 -17.914  1.00  0.64           C  
ATOM    981  CD2 LEU A  62      24.154  17.745 -16.921  1.00  0.64           C  
ATOM    982  H   LEU A  62      21.757  21.209 -19.504  1.00  0.64           H  
ATOM    983  HA  LEU A  62      20.569  18.663 -18.703  1.00  0.64           H  
ATOM    984 1HB  LEU A  62      23.061  19.021 -19.006  1.00  0.64           H  
ATOM    985 2HB  LEU A  62      23.031  20.058 -17.574  1.00  0.64           H  
ATOM    986  HG  LEU A  62      22.196  18.136 -16.249  1.00  0.64           H  
ATOM    987 1HD1 LEU A  62      22.257  15.999 -17.317  1.00  0.64           H  
ATOM    988 2HD1 LEU A  62      21.089  17.050 -18.106  1.00  0.64           H  
ATOM    989 3HD1 LEU A  62      22.658  16.721 -18.860  1.00  0.64           H  
ATOM    990 1HD2 LEU A  62      24.249  16.847 -16.314  1.00  0.64           H  
ATOM    991 2HD2 LEU A  62      24.657  17.604 -17.870  1.00  0.64           H  
ATOM    992 3HD2 LEU A  62      24.590  18.595 -16.396  1.00  0.64           H  
ATOM    993  N   LYS A  63      20.724  21.299 -16.752  1.00  0.63           N  
ATOM    994  CA  LYS A  63      20.174  21.956 -15.574  1.00  0.63           C  
ATOM    995  C   LYS A  63      18.643  21.962 -15.579  1.00  0.63           C  
ATOM    996  O   LYS A  63      18.012  21.545 -14.598  1.00  0.63           O  
ATOM    997  CB  LYS A  63      20.713  23.387 -15.487  1.00  0.63           C  
ATOM    998  CG  LYS A  63      20.211  24.175 -14.289  1.00  0.63           C  
ATOM    999  CD  LYS A  63      20.839  25.565 -14.244  1.00  0.63           C  
ATOM   1000  CE  LYS A  63      20.430  26.376 -15.459  1.00  0.63           C  
ATOM   1001  NZ  LYS A  63      20.920  27.776 -15.403  1.00  0.63           N  
ATOM   1002  H   LYS A  63      21.380  21.810 -17.348  1.00  0.63           H  
ATOM   1003  HA  LYS A  63      20.497  21.405 -14.695  1.00  0.63           H  
ATOM   1004 1HB  LYS A  63      21.802  23.362 -15.446  1.00  0.63           H  
ATOM   1005 2HB  LYS A  63      20.434  23.935 -16.385  1.00  0.63           H  
ATOM   1006 1HG  LYS A  63      19.126  24.270 -14.346  1.00  0.63           H  
ATOM   1007 2HG  LYS A  63      20.469  23.633 -13.376  1.00  0.63           H  
ATOM   1008 1HD  LYS A  63      20.521  26.088 -13.343  1.00  0.63           H  
ATOM   1009 2HD  LYS A  63      21.925  25.473 -14.229  1.00  0.63           H  
ATOM   1010 1HE  LYS A  63      20.855  25.899 -16.340  1.00  0.63           H  
ATOM   1011 2HE  LYS A  63      19.345  26.382 -15.554  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  63      20.638  28.228 -16.282  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  63      20.532  28.264 -14.618  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  63      21.930  27.782 -15.342  1.00  0.63           H  
ATOM   1015  N   LYS A  64      18.043  22.391 -16.701  1.00  0.63           N  
ATOM   1016  CA  LYS A  64      16.587  22.439 -16.817  1.00  0.63           C  
ATOM   1017  C   LYS A  64      15.946  21.052 -16.741  1.00  0.63           C  
ATOM   1018  O   LYS A  64      14.898  20.877 -16.102  1.00  0.63           O  
ATOM   1019  CB  LYS A  64      16.200  23.129 -18.123  1.00  0.63           C  
ATOM   1020  CG  LYS A  64      16.474  24.636 -18.135  1.00  0.63           C  
ATOM   1021  CD  LYS A  64      16.143  25.244 -19.485  1.00  0.63           C  
ATOM   1022  CE  LYS A  64      16.480  26.726 -19.525  1.00  0.63           C  
ATOM   1023  NZ  LYS A  64      16.188  27.322 -20.861  1.00  0.63           N  
ATOM   1024  H   LYS A  64      18.610  22.730 -17.481  1.00  0.63           H  
ATOM   1025  HA  LYS A  64      16.201  23.030 -15.987  1.00  0.63           H  
ATOM   1026 1HB  LYS A  64      16.766  22.683 -18.944  1.00  0.63           H  
ATOM   1027 2HB  LYS A  64      15.143  22.969 -18.325  1.00  0.63           H  
ATOM   1028 1HG  LYS A  64      15.857  25.115 -17.377  1.00  0.63           H  
ATOM   1029 2HG  LYS A  64      17.514  24.828 -17.894  1.00  0.63           H  
ATOM   1030 1HD  LYS A  64      16.724  24.732 -20.257  1.00  0.63           H  
ATOM   1031 2HD  LYS A  64      15.085  25.110 -19.700  1.00  0.63           H  
ATOM   1032 1HE  LYS A  64      15.898  27.248 -18.768  1.00  0.63           H  
ATOM   1033 2HE  LYS A  64      17.544  26.853 -19.305  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  64      16.430  28.303 -20.851  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  64      16.738  26.843 -21.565  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  64      15.206  27.218 -21.071  1.00  0.63           H  
ATOM   1037  N   HIS A  65      16.578  20.048 -17.358  1.00  0.62           N  
ATOM   1038  CA  HIS A  65      16.032  18.700 -17.303  1.00  0.62           C  
ATOM   1039  C   HIS A  65      16.092  18.232 -15.859  1.00  0.62           C  
ATOM   1040  O   HIS A  65      15.117  17.698 -15.331  1.00  0.62           O  
ATOM   1041  CB  HIS A  65      16.767  17.750 -18.250  1.00  0.62           C  
ATOM   1042  CG  HIS A  65      16.149  16.355 -18.347  1.00  0.62           C  
ATOM   1043  ND1 HIS A  65      14.902  16.142 -18.905  1.00  0.62           N  
ATOM   1044  CD2 HIS A  65      16.613  15.122 -18.005  1.00  0.62           C  
ATOM   1045  CE1 HIS A  65      14.625  14.850 -18.879  1.00  0.62           C  
ATOM   1046  NE2 HIS A  65      15.643  14.217 -18.340  1.00  0.62           N  
ATOM   1047  H   HIS A  65      17.433  20.212 -17.895  1.00  0.62           H  
ATOM   1048  HA  HIS A  65      14.985  18.714 -17.603  1.00  0.62           H  
ATOM   1049 1HB  HIS A  65      16.769  18.189 -19.245  1.00  0.62           H  
ATOM   1050 2HB  HIS A  65      17.808  17.655 -17.930  1.00  0.62           H  
ATOM   1051  HD2 HIS A  65      17.562  14.879 -17.561  1.00  0.62           H  
ATOM   1052  HE1 HIS A  65      13.709  14.387 -19.248  1.00  0.62           H  
ATOM   1053  HE2 HIS A  65      15.708  13.216 -18.200  1.00  0.62           H  
ATOM   1054  N   GLY A  66      17.235  18.439 -15.214  1.00  0.62           N  
ATOM   1055  CA  GLY A  66      17.435  18.036 -13.832  1.00  0.62           C  
ATOM   1056  C   GLY A  66      16.345  18.616 -12.962  1.00  0.62           C  
ATOM   1057  O   GLY A  66      15.719  17.903 -12.168  1.00  0.62           O  
ATOM   1058  H   GLY A  66      18.013  18.886 -15.697  1.00  0.62           H  
ATOM   1059 1HA  GLY A  66      17.435  16.952 -13.750  1.00  0.62           H  
ATOM   1060 2HA  GLY A  66      18.408  18.394 -13.506  1.00  0.62           H  
ATOM   1061  N   ALA A  67      16.108  19.919 -13.113  1.00  0.63           N  
ATOM   1062  CA  ALA A  67      15.087  20.581 -12.339  1.00  0.63           C  
ATOM   1063  C   ALA A  67      13.714  19.963 -12.574  1.00  0.63           C  
ATOM   1064  O   ALA A  67      12.945  19.779 -11.626  1.00  0.63           O  
ATOM   1065  CB  ALA A  67      15.051  22.054 -12.700  1.00  0.63           C  
ATOM   1066  H   ALA A  67      16.668  20.463 -13.772  1.00  0.63           H  
ATOM   1067  HA  ALA A  67      15.339  20.450 -11.295  1.00  0.63           H  
ATOM   1068 1HB  ALA A  67      14.301  22.562 -12.100  1.00  0.63           H  
ATOM   1069 2HB  ALA A  67      16.024  22.498 -12.518  1.00  0.63           H  
ATOM   1070 3HB  ALA A  67      14.803  22.156 -13.755  1.00  0.63           H  
ATOM   1071  N   THR A  68      13.417  19.599 -13.824  1.00  0.64           N  
ATOM   1072  CA  THR A  68      12.136  18.994 -14.164  1.00  0.64           C  
ATOM   1073  C   THR A  68      11.976  17.638 -13.484  1.00  0.64           C  
ATOM   1074  O   THR A  68      10.918  17.326 -12.923  1.00  0.64           O  
ATOM   1075  CB  THR A  68      11.992  18.828 -15.688  1.00  0.64           C  
ATOM   1076  OG1 THR A  68      12.051  20.121 -16.321  1.00  0.64           O  
ATOM   1077  CG2 THR A  68      10.676  18.147 -16.014  1.00  0.64           C  
ATOM   1078  H   THR A  68      14.084  19.784 -14.576  1.00  0.64           H  
ATOM   1079  HA  THR A  68      11.341  19.649 -13.812  1.00  0.64           H  
ATOM   1080  HB  THR A  68      12.805  18.217 -16.065  1.00  0.64           H  
ATOM   1081  HG1 THR A  68      12.945  20.508 -16.178  1.00  0.64           H  
ATOM   1082 1HG2 THR A  68      10.589  18.029 -17.092  1.00  0.64           H  
ATOM   1083 2HG2 THR A  68      10.651  17.165 -15.537  1.00  0.64           H  
ATOM   1084 3HG2 THR A  68       9.851  18.752 -15.644  1.00  0.64           H  
ATOM   1085  N   VAL A  69      13.040  16.837 -13.511  1.00  0.65           N  
ATOM   1086  CA  VAL A  69      13.019  15.514 -12.903  1.00  0.65           C  
ATOM   1087  C   VAL A  69      12.780  15.612 -11.400  1.00  0.65           C  
ATOM   1088  O   VAL A  69      11.946  14.879 -10.849  1.00  0.65           O  
ATOM   1089  CB  VAL A  69      14.354  14.781 -13.177  1.00  0.65           C  
ATOM   1090  CG1 VAL A  69      14.444  13.479 -12.358  1.00  0.65           C  
ATOM   1091  CG2 VAL A  69      14.472  14.461 -14.685  1.00  0.65           C  
ATOM   1092  H   VAL A  69      13.880  17.158 -13.995  1.00  0.65           H  
ATOM   1093  HA  VAL A  69      12.207  14.942 -13.351  1.00  0.65           H  
ATOM   1094  HB  VAL A  69      15.179  15.429 -12.875  1.00  0.65           H  
ATOM   1095 1HG1 VAL A  69      15.398  12.991 -12.557  1.00  0.65           H  
ATOM   1096 2HG1 VAL A  69      14.373  13.713 -11.295  1.00  0.65           H  
ATOM   1097 3HG1 VAL A  69      13.630  12.812 -12.639  1.00  0.65           H  
ATOM   1098 1HG2 VAL A  69      15.422  13.964 -14.879  1.00  0.65           H  
ATOM   1099 2HG2 VAL A  69      13.653  13.811 -14.984  1.00  0.65           H  
ATOM   1100 3HG2 VAL A  69      14.426  15.377 -15.261  1.00  0.65           H  
ATOM   1101  N   LEU A  70      13.493  16.524 -10.732  1.00  0.66           N  
ATOM   1102  CA  LEU A  70      13.301  16.670  -9.300  1.00  0.66           C  
ATOM   1103  C   LEU A  70      11.955  17.282  -8.966  1.00  0.66           C  
ATOM   1104  O   LEU A  70      11.327  16.884  -7.987  1.00  0.66           O  
ATOM   1105  CB  LEU A  70      14.367  17.548  -8.674  1.00  0.66           C  
ATOM   1106  CG  LEU A  70      15.761  17.028  -8.644  1.00  0.66           C  
ATOM   1107  CD1 LEU A  70      16.585  18.095  -8.064  1.00  0.66           C  
ATOM   1108  CD2 LEU A  70      15.886  15.745  -7.820  1.00  0.66           C  
ATOM   1109  H   LEU A  70      14.175  17.101 -11.228  1.00  0.66           H  
ATOM   1110  HA  LEU A  70      13.353  15.682  -8.847  1.00  0.66           H  
ATOM   1111 1HB  LEU A  70      14.391  18.480  -9.238  1.00  0.66           H  
ATOM   1112 2HB  LEU A  70      14.075  17.776  -7.651  1.00  0.66           H  
ATOM   1113  HG  LEU A  70      16.099  16.830  -9.664  1.00  0.66           H  
ATOM   1114 1HD1 LEU A  70      17.587  17.754  -8.032  1.00  0.66           H  
ATOM   1115 2HD1 LEU A  70      16.509  18.995  -8.670  1.00  0.66           H  
ATOM   1116 3HD1 LEU A  70      16.252  18.311  -7.056  1.00  0.66           H  
ATOM   1117 1HD2 LEU A  70      16.926  15.422  -7.824  1.00  0.66           H  
ATOM   1118 2HD2 LEU A  70      15.590  15.943  -6.805  1.00  0.66           H  
ATOM   1119 3HD2 LEU A  70      15.260  14.961  -8.248  1.00  0.66           H  
ATOM   1120  N   THR A  71      11.483  18.226  -9.778  1.00  0.67           N  
ATOM   1121  CA  THR A  71      10.211  18.861  -9.497  1.00  0.67           C  
ATOM   1122  C   THR A  71       9.103  17.825  -9.533  1.00  0.67           C  
ATOM   1123  O   THR A  71       8.271  17.763  -8.620  1.00  0.67           O  
ATOM   1124  CB  THR A  71       9.906  19.978 -10.509  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      10.917  20.988 -10.422  1.00  0.67           O  
ATOM   1126  CG2 THR A  71       8.548  20.588 -10.225  1.00  0.67           C  
ATOM   1127  H   THR A  71      12.024  18.547 -10.579  1.00  0.67           H  
ATOM   1128  HA  THR A  71      10.248  19.293  -8.498  1.00  0.67           H  
ATOM   1129  HB  THR A  71       9.913  19.560 -11.517  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      11.766  20.588 -10.707  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71       8.346  21.373 -10.952  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71       7.782  19.815 -10.301  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71       8.541  21.010  -9.222  1.00  0.67           H  
ATOM   1134  N   ALA A  72       9.105  16.982 -10.575  1.00  0.67           N  
ATOM   1135  CA  ALA A  72       8.097  15.943 -10.679  1.00  0.67           C  
ATOM   1136  C   ALA A  72       8.190  14.998  -9.489  1.00  0.67           C  
ATOM   1137  O   ALA A  72       7.174  14.674  -8.869  1.00  0.67           O  
ATOM   1138  CB  ALA A  72       8.279  15.176 -11.973  1.00  0.67           C  
ATOM   1139  H   ALA A  72       9.810  17.076 -11.308  1.00  0.67           H  
ATOM   1140  HA  ALA A  72       7.114  16.413 -10.668  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72       7.515  14.408 -12.052  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72       8.200  15.861 -12.817  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72       9.268  14.711 -11.977  1.00  0.67           H  
ATOM   1144  N   LEU A  73       9.409  14.624  -9.098  1.00  0.66           N  
ATOM   1145  CA  LEU A  73       9.542  13.733  -7.963  1.00  0.66           C  
ATOM   1146  C   LEU A  73       8.989  14.371  -6.703  1.00  0.66           C  
ATOM   1147  O   LEU A  73       8.274  13.725  -5.942  1.00  0.66           O  
ATOM   1148  CB  LEU A  73      10.986  13.311  -7.731  1.00  0.66           C  
ATOM   1149  CG  LEU A  73      11.140  12.415  -6.515  1.00  0.66           C  
ATOM   1150  CD1 LEU A  73      10.299  11.127  -6.709  1.00  0.66           C  
ATOM   1151  CD2 LEU A  73      12.566  12.092  -6.311  1.00  0.66           C  
ATOM   1152  H   LEU A  73      10.243  14.911  -9.616  1.00  0.66           H  
ATOM   1153  HA  LEU A  73       8.964  12.834  -8.170  1.00  0.66           H  
ATOM   1154 1HB  LEU A  73      11.353  12.785  -8.611  1.00  0.66           H  
ATOM   1155 2HB  LEU A  73      11.594  14.205  -7.578  1.00  0.66           H  
ATOM   1156  HG  LEU A  73      10.772  12.944  -5.648  1.00  0.66           H  
ATOM   1157 1HD1 LEU A  73      10.395  10.490  -5.829  1.00  0.66           H  
ATOM   1158 2HD1 LEU A  73       9.250  11.391  -6.848  1.00  0.66           H  
ATOM   1159 3HD1 LEU A  73      10.654  10.586  -7.587  1.00  0.66           H  
ATOM   1160 1HD2 LEU A  73      12.659  11.482  -5.429  1.00  0.66           H  
ATOM   1161 2HD2 LEU A  73      12.938  11.555  -7.182  1.00  0.66           H  
ATOM   1162 3HD2 LEU A  73      13.129  12.999  -6.181  1.00  0.66           H  
ATOM   1163  N   GLY A  74       9.332  15.629  -6.457  1.00  0.66           N  
ATOM   1164  CA  GLY A  74       8.866  16.307  -5.261  1.00  0.66           C  
ATOM   1165  C   GLY A  74       7.349  16.357  -5.211  1.00  0.66           C  
ATOM   1166  O   GLY A  74       6.747  16.098  -4.162  1.00  0.66           O  
ATOM   1167  H   GLY A  74       9.933  16.122  -7.112  1.00  0.66           H  
ATOM   1168 1HA  GLY A  74       9.250  15.798  -4.380  1.00  0.66           H  
ATOM   1169 2HA  GLY A  74       9.263  17.321  -5.254  1.00  0.66           H  
ATOM   1170  N   GLY A  75       6.718  16.632  -6.362  1.00  0.65           N  
ATOM   1171  CA  GLY A  75       5.264  16.682  -6.429  1.00  0.65           C  
ATOM   1172  C   GLY A  75       4.669  15.346  -6.005  1.00  0.65           C  
ATOM   1173  O   GLY A  75       3.656  15.298  -5.314  1.00  0.65           O  
ATOM   1174  H   GLY A  75       7.265  16.842  -7.201  1.00  0.65           H  
ATOM   1175 1HA  GLY A  75       4.892  17.478  -5.786  1.00  0.65           H  
ATOM   1176 2HA  GLY A  75       4.958  16.912  -7.451  1.00  0.65           H  
ATOM   1177  N   ILE A  76       5.338  14.263  -6.379  1.00  0.65           N  
ATOM   1178  CA  ILE A  76       4.933  12.915  -6.020  1.00  0.65           C  
ATOM   1179  C   ILE A  76       5.171  12.613  -4.532  1.00  0.65           C  
ATOM   1180  O   ILE A  76       4.273  12.145  -3.827  1.00  0.65           O  
ATOM   1181  CB  ILE A  76       5.677  11.931  -6.952  1.00  0.65           C  
ATOM   1182  CG1 ILE A  76       5.138  12.154  -8.348  1.00  0.65           C  
ATOM   1183  CG2 ILE A  76       5.595  10.482  -6.528  1.00  0.65           C  
ATOM   1184  CD1 ILE A  76       5.900  11.521  -9.400  1.00  0.65           C  
ATOM   1185  H   ILE A  76       6.157  14.385  -6.980  1.00  0.65           H  
ATOM   1186  HA  ILE A  76       3.869  12.825  -6.218  1.00  0.65           H  
ATOM   1187  HB  ILE A  76       6.716  12.209  -6.971  1.00  0.65           H  
ATOM   1188 1HG1 ILE A  76       4.121  11.770  -8.389  1.00  0.65           H  
ATOM   1189 2HG1 ILE A  76       5.116  13.224  -8.546  1.00  0.65           H  
ATOM   1190 1HG2 ILE A  76       6.156   9.884  -7.220  1.00  0.65           H  
ATOM   1191 2HG2 ILE A  76       6.012  10.365  -5.528  1.00  0.65           H  
ATOM   1192 3HG2 ILE A  76       4.584  10.161  -6.540  1.00  0.65           H  
ATOM   1193 1HD1 ILE A  76       5.425  11.737 -10.348  1.00  0.65           H  
ATOM   1194 2HD1 ILE A  76       6.921  11.904  -9.398  1.00  0.65           H  
ATOM   1195 3HD1 ILE A  76       5.902  10.477  -9.225  1.00  0.65           H  
ATOM   1196  N   LEU A  77       6.341  12.948  -4.011  1.00  0.66           N  
ATOM   1197  CA  LEU A  77       6.652  12.612  -2.623  1.00  0.66           C  
ATOM   1198  C   LEU A  77       5.662  13.280  -1.657  1.00  0.66           C  
ATOM   1199  O   LEU A  77       5.170  12.667  -0.701  1.00  0.66           O  
ATOM   1200  CB  LEU A  77       8.068  13.102  -2.291  1.00  0.66           C  
ATOM   1201  CG  LEU A  77       9.240  12.411  -3.038  1.00  0.66           C  
ATOM   1202  CD1 LEU A  77      10.529  13.143  -2.707  1.00  0.66           C  
ATOM   1203  CD2 LEU A  77       9.331  10.982  -2.677  1.00  0.66           C  
ATOM   1204  H   LEU A  77       7.044  13.382  -4.611  1.00  0.66           H  
ATOM   1205  HA  LEU A  77       6.591  11.531  -2.504  1.00  0.66           H  
ATOM   1206 1HB  LEU A  77       8.121  14.169  -2.520  1.00  0.66           H  
ATOM   1207 2HB  LEU A  77       8.238  12.974  -1.224  1.00  0.66           H  
ATOM   1208  HG  LEU A  77       9.071  12.481  -4.091  1.00  0.66           H  
ATOM   1209 1HD1 LEU A  77      11.360  12.690  -3.243  1.00  0.66           H  
ATOM   1210 2HD1 LEU A  77      10.427  14.179  -3.009  1.00  0.66           H  
ATOM   1211 3HD1 LEU A  77      10.720  13.093  -1.637  1.00  0.66           H  
ATOM   1212 1HD2 LEU A  77      10.157  10.520  -3.223  1.00  0.66           H  
ATOM   1213 2HD2 LEU A  77       9.512  10.903  -1.625  1.00  0.66           H  
ATOM   1214 3HD2 LEU A  77       8.399  10.478  -2.934  1.00  0.66           H  
ATOM   1215  N   LYS A  78       5.296  14.520  -1.968  1.00  0.69           N  
ATOM   1216  CA  LYS A  78       4.382  15.304  -1.146  1.00  0.69           C  
ATOM   1217  C   LYS A  78       2.951  14.775  -1.078  1.00  0.69           C  
ATOM   1218  O   LYS A  78       2.184  15.198  -0.212  1.00  0.69           O  
ATOM   1219  CB  LYS A  78       4.370  16.753  -1.611  1.00  0.69           C  
ATOM   1220  CG  LYS A  78       5.655  17.484  -1.298  1.00  0.69           C  
ATOM   1221  CD  LYS A  78       5.624  18.909  -1.782  1.00  0.69           C  
ATOM   1222  CE  LYS A  78       6.921  19.614  -1.438  1.00  0.69           C  
ATOM   1223  NZ  LYS A  78       6.949  21.019  -1.935  1.00  0.69           N  
ATOM   1224  H   LYS A  78       5.715  14.967  -2.789  1.00  0.69           H  
ATOM   1225  HA  LYS A  78       4.771  15.295  -0.130  1.00  0.69           H  
ATOM   1226 1HB  LYS A  78       4.226  16.778  -2.697  1.00  0.69           H  
ATOM   1227 2HB  LYS A  78       3.541  17.284  -1.150  1.00  0.69           H  
ATOM   1228 1HG  LYS A  78       5.809  17.484  -0.221  1.00  0.69           H  
ATOM   1229 2HG  LYS A  78       6.493  16.966  -1.767  1.00  0.69           H  
ATOM   1230 1HD  LYS A  78       5.493  18.915  -2.867  1.00  0.69           H  
ATOM   1231 2HD  LYS A  78       4.791  19.439  -1.325  1.00  0.69           H  
ATOM   1232 1HE  LYS A  78       7.055  19.618  -0.360  1.00  0.69           H  
ATOM   1233 2HE  LYS A  78       7.745  19.063  -1.892  1.00  0.69           H  
ATOM   1234 1HZ  LYS A  78       7.861  21.444  -1.697  1.00  0.69           H  
ATOM   1235 2HZ  LYS A  78       6.851  21.016  -2.936  1.00  0.69           H  
ATOM   1236 3HZ  LYS A  78       6.209  21.553  -1.522  1.00  0.69           H  
ATOM   1237  N   LYS A  79       2.563  13.889  -1.995  1.00  0.73           N  
ATOM   1238  CA  LYS A  79       1.191  13.393  -2.013  1.00  0.73           C  
ATOM   1239  C   LYS A  79       0.948  12.175  -1.128  1.00  0.73           C  
ATOM   1240  O   LYS A  79      -0.192  11.731  -1.023  1.00  0.73           O  
ATOM   1241  CB  LYS A  79       0.757  13.079  -3.448  1.00  0.73           C  
ATOM   1242  CG  LYS A  79       0.654  14.302  -4.326  1.00  0.73           C  
ATOM   1243  CD  LYS A  79       0.259  13.954  -5.751  1.00  0.73           C  
ATOM   1244  CE  LYS A  79       0.305  15.188  -6.646  1.00  0.73           C  
ATOM   1245  NZ  LYS A  79      -0.631  16.247  -6.201  1.00  0.73           N  
ATOM   1246  H   LYS A  79       3.227  13.531  -2.682  1.00  0.73           H  
ATOM   1247  HA  LYS A  79       0.547  14.190  -1.643  1.00  0.73           H  
ATOM   1248 1HB  LYS A  79       1.492  12.441  -3.892  1.00  0.73           H  
ATOM   1249 2HB  LYS A  79      -0.194  12.544  -3.451  1.00  0.73           H  
ATOM   1250 1HG  LYS A  79      -0.098  14.970  -3.911  1.00  0.73           H  
ATOM   1251 2HG  LYS A  79       1.592  14.817  -4.319  1.00  0.73           H  
ATOM   1252 1HD  LYS A  79       0.953  13.208  -6.147  1.00  0.73           H  
ATOM   1253 2HD  LYS A  79      -0.746  13.534  -5.766  1.00  0.73           H  
ATOM   1254 1HE  LYS A  79       1.319  15.585  -6.653  1.00  0.73           H  
ATOM   1255 2HE  LYS A  79       0.035  14.900  -7.652  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  79      -0.555  17.030  -6.834  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  79      -1.575  15.892  -6.209  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  79      -0.385  16.538  -5.268  1.00  0.73           H  
ATOM   1259  N   LYS A  80       1.996  11.617  -0.495  1.00  0.78           N  
ATOM   1260  CA  LYS A  80       1.881  10.435   0.399  1.00  0.78           C  
ATOM   1261  C   LYS A  80       1.480   9.096  -0.266  1.00  0.78           C  
ATOM   1262  O   LYS A  80       2.158   8.081  -0.103  1.00  0.78           O  
ATOM   1263  CB  LYS A  80       0.914  10.719   1.559  1.00  0.78           C  
ATOM   1264  CG  LYS A  80       0.777   9.565   2.525  1.00  0.78           C  
ATOM   1265  CD  LYS A  80      -0.080   9.893   3.722  1.00  0.78           C  
ATOM   1266  CE  LYS A  80      -0.179   8.683   4.643  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80      -0.945   8.980   5.860  1.00  0.78           N  
ATOM   1268  H   LYS A  80       2.925  12.031  -0.616  1.00  0.78           H  
ATOM   1269  HA  LYS A  80       2.863  10.286   0.841  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80       1.258  11.590   2.115  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80      -0.082  10.932   1.198  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80       0.354   8.705   2.007  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80       1.732   9.300   2.881  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80       0.364  10.722   4.277  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80      -1.078  10.182   3.398  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80      -0.661   7.868   4.110  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80       0.829   8.371   4.933  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80      -0.963   8.168   6.457  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80      -0.455   9.727   6.373  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80      -1.877   9.266   5.646  1.00  0.78           H  
ATOM   1281  N   GLY A  81       0.381   9.094  -1.006  1.00  0.83           N  
ATOM   1282  CA  GLY A  81      -0.122   7.909  -1.693  1.00  0.83           C  
ATOM   1283  C   GLY A  81      -1.093   8.326  -2.787  1.00  0.83           C  
ATOM   1284  O   GLY A  81      -1.224   9.511  -3.081  1.00  0.83           O  
ATOM   1285  H   GLY A  81      -0.124   9.967  -1.082  1.00  0.83           H  
ATOM   1286 1HA  GLY A  81       0.701   7.340  -2.119  1.00  0.83           H  
ATOM   1287 2HA  GLY A  81      -0.629   7.262  -0.979  1.00  0.83           H  
ATOM   1288  N   HIS A  82      -1.758   7.358  -3.423  1.00  0.85           N  
ATOM   1289  CA  HIS A  82      -2.689   7.684  -4.511  1.00  0.85           C  
ATOM   1290  C   HIS A  82      -1.984   8.540  -5.571  1.00  0.85           C  
ATOM   1291  O   HIS A  82      -2.536   9.518  -6.076  1.00  0.85           O  
ATOM   1292  CB  HIS A  82      -3.908   8.438  -3.969  1.00  0.85           C  
ATOM   1293  CG  HIS A  82      -4.629   7.705  -2.886  1.00  0.85           C  
ATOM   1294  ND1 HIS A  82      -5.358   6.556  -3.115  1.00  0.85           N  
ATOM   1295  CD2 HIS A  82      -4.724   7.954  -1.560  1.00  0.85           C  
ATOM   1296  CE1 HIS A  82      -5.875   6.133  -1.974  1.00  0.85           C  
ATOM   1297  NE2 HIS A  82      -5.505   6.964  -1.016  1.00  0.85           N  
ATOM   1298  H   HIS A  82      -1.623   6.395  -3.147  1.00  0.85           H  
ATOM   1299  HA  HIS A  82      -3.034   6.769  -4.991  1.00  0.85           H  
ATOM   1300 1HB  HIS A  82      -3.619   9.418  -3.592  1.00  0.85           H  
ATOM   1301 2HB  HIS A  82      -4.611   8.608  -4.783  1.00  0.85           H  
ATOM   1302  HD2 HIS A  82      -4.264   8.787  -1.025  1.00  0.85           H  
ATOM   1303  HE1 HIS A  82      -6.499   5.249  -1.846  1.00  0.85           H  
ATOM   1304  HE2 HIS A  82      -5.752   6.887  -0.039  1.00  0.85           H  
ATOM   1305  N   HIS A  83      -0.773   8.134  -5.946  1.00  0.85           N  
ATOM   1306  CA  HIS A  83       0.044   8.908  -6.870  1.00  0.85           C  
ATOM   1307  C   HIS A  83      -0.192   8.631  -8.341  1.00  0.85           C  
ATOM   1308  O   HIS A  83       0.439   9.261  -9.194  1.00  0.85           O  
ATOM   1309  CB  HIS A  83       1.522   8.609  -6.658  1.00  0.85           C  
ATOM   1310  CG  HIS A  83       2.087   8.958  -5.395  1.00  0.85           C  
ATOM   1311  ND1 HIS A  83       2.308   8.049  -4.387  1.00  0.85           N  
ATOM   1312  CD2 HIS A  83       2.499  10.118  -4.949  1.00  0.85           C  
ATOM   1313  CE1 HIS A  83       2.884   8.671  -3.381  1.00  0.85           C  
ATOM   1314  NE2 HIS A  83       3.007   9.924  -3.704  1.00  0.85           N  
ATOM   1315  H   HIS A  83      -0.386   7.300  -5.529  1.00  0.85           H  
ATOM   1316  HA  HIS A  83      -0.131   9.970  -6.694  1.00  0.85           H  
ATOM   1317 1HB  HIS A  83       1.692   7.538  -6.812  1.00  0.85           H  
ATOM   1318 2HB  HIS A  83       2.094   9.135  -7.421  1.00  0.85           H  
ATOM   1319  HD2 HIS A  83       2.466  11.054  -5.498  1.00  0.85           H  
ATOM   1320  HE1 HIS A  83       3.204   8.225  -2.447  1.00  0.85           H  
ATOM   1321  HE2 HIS A  83       3.424  10.671  -3.145  1.00  0.85           H  
ATOM   1322  N   GLU A  84      -1.121   7.749  -8.665  1.00  0.82           N  
ATOM   1323  CA  GLU A  84      -1.328   7.393 -10.059  1.00  0.82           C  
ATOM   1324  C   GLU A  84      -1.699   8.594 -10.918  1.00  0.82           C  
ATOM   1325  O   GLU A  84      -1.196   8.751 -12.025  1.00  0.82           O  
ATOM   1326  CB  GLU A  84      -2.432   6.343 -10.165  1.00  0.82           C  
ATOM   1327  CG  GLU A  84      -2.051   4.969  -9.622  1.00  0.82           C  
ATOM   1328  CD  GLU A  84      -3.182   3.965  -9.701  1.00  0.82           C  
ATOM   1329  OE1 GLU A  84      -4.269   4.349 -10.062  1.00  0.82           O  
ATOM   1330  OE2 GLU A  84      -2.951   2.815  -9.407  1.00  0.82           O  
ATOM   1331  H   GLU A  84      -1.646   7.290  -7.936  1.00  0.82           H  
ATOM   1332  HA  GLU A  84      -0.400   6.970 -10.444  1.00  0.82           H  
ATOM   1333 1HB  GLU A  84      -3.313   6.688  -9.623  1.00  0.82           H  
ATOM   1334 2HB  GLU A  84      -2.717   6.224 -11.211  1.00  0.82           H  
ATOM   1335 1HG  GLU A  84      -1.203   4.589 -10.192  1.00  0.82           H  
ATOM   1336 2HG  GLU A  84      -1.736   5.077  -8.584  1.00  0.82           H  
ATOM   1337  N   ALA A  85      -2.501   9.506 -10.392  1.00  0.78           N  
ATOM   1338  CA  ALA A  85      -2.888  10.676 -11.172  1.00  0.78           C  
ATOM   1339  C   ALA A  85      -1.683  11.518 -11.605  1.00  0.78           C  
ATOM   1340  O   ALA A  85      -1.736  12.193 -12.634  1.00  0.78           O  
ATOM   1341  CB  ALA A  85      -3.835  11.542 -10.373  1.00  0.78           C  
ATOM   1342  H   ALA A  85      -2.871   9.369  -9.462  1.00  0.78           H  
ATOM   1343  HA  ALA A  85      -3.393  10.324 -12.071  1.00  0.78           H  
ATOM   1344 1HB  ALA A  85      -4.143  12.395 -10.977  1.00  0.78           H  
ATOM   1345 2HB  ALA A  85      -4.712  10.960 -10.091  1.00  0.78           H  
ATOM   1346 3HB  ALA A  85      -3.329  11.896  -9.475  1.00  0.78           H  
ATOM   1347  N   GLU A  86      -0.637  11.545 -10.773  1.00  0.73           N  
ATOM   1348  CA  GLU A  86       0.546  12.350 -11.038  1.00  0.73           C  
ATOM   1349  C   GLU A  86       1.514  11.581 -11.941  1.00  0.73           C  
ATOM   1350  O   GLU A  86       2.130  12.140 -12.852  1.00  0.73           O  
ATOM   1351  CB  GLU A  86       1.222  12.716  -9.715  1.00  0.73           C  
ATOM   1352  CG  GLU A  86       2.327  13.764  -9.800  1.00  0.73           C  
ATOM   1353  CD  GLU A  86       1.810  15.147 -10.157  1.00  0.73           C  
ATOM   1354  OE1 GLU A  86       0.626  15.368 -10.032  1.00  0.73           O  
ATOM   1355  OE2 GLU A  86       2.598  15.981 -10.535  1.00  0.73           O  
ATOM   1356  H   GLU A  86      -0.623  10.927  -9.968  1.00  0.73           H  
ATOM   1357  HA  GLU A  86       0.242  13.262 -11.551  1.00  0.73           H  
ATOM   1358 1HB  GLU A  86       0.471  13.063  -9.017  1.00  0.73           H  
ATOM   1359 2HB  GLU A  86       1.664  11.815  -9.282  1.00  0.73           H  
ATOM   1360 1HG  GLU A  86       2.805  13.832  -8.825  1.00  0.73           H  
ATOM   1361 2HG  GLU A  86       3.073  13.445 -10.528  1.00  0.73           H  
ATOM   1362  N   ILE A  87       1.652  10.287 -11.660  1.00  0.70           N  
ATOM   1363  CA  ILE A  87       2.594   9.424 -12.355  1.00  0.70           C  
ATOM   1364  C   ILE A  87       2.170   8.953 -13.739  1.00  0.70           C  
ATOM   1365  O   ILE A  87       3.012   8.868 -14.633  1.00  0.70           O  
ATOM   1366  CB  ILE A  87       2.995   8.227 -11.511  1.00  0.70           C  
ATOM   1367  CG1 ILE A  87       3.781   8.716 -10.297  1.00  0.70           C  
ATOM   1368  CG2 ILE A  87       3.814   7.338 -12.334  1.00  0.70           C  
ATOM   1369  CD1 ILE A  87       4.064   7.663  -9.265  1.00  0.70           C  
ATOM   1370  H   ILE A  87       1.099   9.893 -10.901  1.00  0.70           H  
ATOM   1371  HA  ILE A  87       3.501  10.006 -12.491  1.00  0.70           H  
ATOM   1372  HB  ILE A  87       2.104   7.704 -11.153  1.00  0.70           H  
ATOM   1373 1HG1 ILE A  87       4.724   9.116 -10.645  1.00  0.70           H  
ATOM   1374 2HG1 ILE A  87       3.211   9.520  -9.820  1.00  0.70           H  
ATOM   1375 1HG2 ILE A  87       4.125   6.475 -11.744  1.00  0.70           H  
ATOM   1376 2HG2 ILE A  87       3.250   7.008 -13.198  1.00  0.70           H  
ATOM   1377 3HG2 ILE A  87       4.675   7.912 -12.654  1.00  0.70           H  
ATOM   1378 1HD1 ILE A  87       4.620   8.098  -8.437  1.00  0.70           H  
ATOM   1379 2HD1 ILE A  87       3.125   7.252  -8.890  1.00  0.70           H  
ATOM   1380 3HD1 ILE A  87       4.655   6.869  -9.719  1.00  0.70           H  
ATOM   1381  N   LYS A  88       0.897   8.589 -13.935  1.00  0.67           N  
ATOM   1382  CA  LYS A  88       0.437   8.147 -15.256  1.00  0.67           C  
ATOM   1383  C   LYS A  88       1.125   8.890 -16.430  1.00  0.67           C  
ATOM   1384  O   LYS A  88       1.779   8.220 -17.229  1.00  0.67           O  
ATOM   1385  CB  LYS A  88      -1.101   8.225 -15.378  1.00  0.67           C  
ATOM   1386  CG  LYS A  88      -1.907   7.149 -14.627  1.00  0.67           C  
ATOM   1387  CD  LYS A  88      -1.769   5.781 -15.236  1.00  0.67           C  
ATOM   1388  CE  LYS A  88      -2.691   4.779 -14.526  1.00  0.67           C  
ATOM   1389  NZ  LYS A  88      -2.481   3.393 -15.007  1.00  0.67           N  
ATOM   1390  H   LYS A  88       0.225   8.645 -13.170  1.00  0.67           H  
ATOM   1391  HA  LYS A  88       0.701   7.094 -15.356  1.00  0.67           H  
ATOM   1392 1HB  LYS A  88      -1.456   9.151 -14.945  1.00  0.67           H  
ATOM   1393 2HB  LYS A  88      -1.392   8.212 -16.428  1.00  0.67           H  
ATOM   1394 1HG  LYS A  88      -1.539   7.060 -13.619  1.00  0.67           H  
ATOM   1395 2HG  LYS A  88      -2.956   7.430 -14.588  1.00  0.67           H  
ATOM   1396 1HD  LYS A  88      -2.034   5.822 -16.291  1.00  0.67           H  
ATOM   1397 2HD  LYS A  88      -0.745   5.448 -15.154  1.00  0.67           H  
ATOM   1398 1HE  LYS A  88      -2.502   4.812 -13.452  1.00  0.67           H  
ATOM   1399 2HE  LYS A  88      -3.726   5.062 -14.711  1.00  0.67           H  
ATOM   1400 1HZ  LYS A  88      -3.095   2.747 -14.528  1.00  0.67           H  
ATOM   1401 2HZ  LYS A  88      -2.651   3.323 -16.002  1.00  0.67           H  
ATOM   1402 3HZ  LYS A  88      -1.506   3.126 -14.807  1.00  0.67           H  
ATOM   1403  N   PRO A  89       1.040  10.244 -16.583  1.00  0.65           N  
ATOM   1404  CA  PRO A  89       1.645  10.990 -17.682  1.00  0.65           C  
ATOM   1405  C   PRO A  89       3.173  10.887 -17.738  1.00  0.65           C  
ATOM   1406  O   PRO A  89       3.778  11.099 -18.801  1.00  0.65           O  
ATOM   1407  CB  PRO A  89       1.191  12.432 -17.413  1.00  0.65           C  
ATOM   1408  CG  PRO A  89       0.854  12.474 -15.950  1.00  0.65           C  
ATOM   1409  CD  PRO A  89       0.272  11.122 -15.651  1.00  0.65           C  
ATOM   1410  HA  PRO A  89       1.203  10.638 -18.622  1.00  0.65           H  
ATOM   1411 1HB  PRO A  89       2.000  13.129 -17.675  1.00  0.65           H  
ATOM   1412 2HB  PRO A  89       0.333  12.679 -18.056  1.00  0.65           H  
ATOM   1413 1HG  PRO A  89       1.764  12.672 -15.359  1.00  0.65           H  
ATOM   1414 2HG  PRO A  89       0.153  13.293 -15.732  1.00  0.65           H  
ATOM   1415 1HD  PRO A  89       0.434  10.934 -14.610  1.00  0.65           H  
ATOM   1416 2HD  PRO A  89      -0.792  11.123 -15.907  1.00  0.65           H  
ATOM   1417  N   LEU A  90       3.827  10.539 -16.626  1.00  0.65           N  
ATOM   1418  CA  LEU A  90       5.269  10.422 -16.688  1.00  0.65           C  
ATOM   1419  C   LEU A  90       5.567   9.108 -17.361  1.00  0.65           C  
ATOM   1420  O   LEU A  90       6.382   9.043 -18.286  1.00  0.65           O  
ATOM   1421  CB  LEU A  90       5.911  10.389 -15.298  1.00  0.65           C  
ATOM   1422  CG  LEU A  90       5.800  11.624 -14.440  1.00  0.65           C  
ATOM   1423  CD1 LEU A  90       6.386  11.306 -13.071  1.00  0.65           C  
ATOM   1424  CD2 LEU A  90       6.541  12.771 -15.100  1.00  0.65           C  
ATOM   1425  H   LEU A  90       3.347  10.318 -15.760  1.00  0.65           H  
ATOM   1426  HA  LEU A  90       5.682  11.238 -17.278  1.00  0.65           H  
ATOM   1427 1HB  LEU A  90       5.464   9.570 -14.735  1.00  0.65           H  
ATOM   1428 2HB  LEU A  90       6.971  10.173 -15.417  1.00  0.65           H  
ATOM   1429  HG  LEU A  90       4.743  11.890 -14.310  1.00  0.65           H  
ATOM   1430 1HD1 LEU A  90       6.306  12.185 -12.439  1.00  0.65           H  
ATOM   1431 2HD1 LEU A  90       5.837  10.480 -12.624  1.00  0.65           H  
ATOM   1432 3HD1 LEU A  90       7.433  11.028 -13.178  1.00  0.65           H  
ATOM   1433 1HD2 LEU A  90       6.463  13.662 -14.475  1.00  0.65           H  
ATOM   1434 2HD2 LEU A  90       7.592  12.505 -15.223  1.00  0.65           H  
ATOM   1435 3HD2 LEU A  90       6.099  12.973 -16.076  1.00  0.65           H  
ATOM   1436  N   ALA A  91       4.860   8.061 -16.925  1.00  0.64           N  
ATOM   1437  CA  ALA A  91       5.048   6.738 -17.501  1.00  0.64           C  
ATOM   1438  C   ALA A  91       4.673   6.765 -18.967  1.00  0.64           C  
ATOM   1439  O   ALA A  91       5.328   6.137 -19.789  1.00  0.64           O  
ATOM   1440  CB  ALA A  91       4.225   5.704 -16.779  1.00  0.64           C  
ATOM   1441  H   ALA A  91       4.177   8.208 -16.179  1.00  0.64           H  
ATOM   1442  HA  ALA A  91       6.102   6.472 -17.420  1.00  0.64           H  
ATOM   1443 1HB  ALA A  91       4.396   4.723 -17.228  1.00  0.64           H  
ATOM   1444 2HB  ALA A  91       4.512   5.678 -15.726  1.00  0.64           H  
ATOM   1445 3HB  ALA A  91       3.172   5.971 -16.866  1.00  0.64           H  
ATOM   1446  N   GLN A  92       3.626   7.523 -19.316  1.00  0.64           N  
ATOM   1447  CA  GLN A  92       3.218   7.605 -20.711  1.00  0.64           C  
ATOM   1448  C   GLN A  92       4.279   8.269 -21.555  1.00  0.64           C  
ATOM   1449  O   GLN A  92       4.591   7.783 -22.645  1.00  0.64           O  
ATOM   1450  CB  GLN A  92       1.891   8.352 -20.847  1.00  0.64           C  
ATOM   1451  CG  GLN A  92       0.696   7.580 -20.301  1.00  0.64           C  
ATOM   1452  CD  GLN A  92      -0.582   8.378 -20.285  1.00  0.64           C  
ATOM   1453  OE1 GLN A  92      -0.575   9.613 -20.313  1.00  0.64           O  
ATOM   1454  NE2 GLN A  92      -1.708   7.674 -20.235  1.00  0.64           N  
ATOM   1455  H   GLN A  92       3.089   8.009 -18.597  1.00  0.64           H  
ATOM   1456  HA  GLN A  92       3.090   6.613 -21.096  1.00  0.64           H  
ATOM   1457 1HB  GLN A  92       1.961   9.297 -20.325  1.00  0.64           H  
ATOM   1458 2HB  GLN A  92       1.704   8.572 -21.896  1.00  0.64           H  
ATOM   1459 1HG  GLN A  92       0.539   6.725 -20.946  1.00  0.64           H  
ATOM   1460 2HG  GLN A  92       0.912   7.246 -19.294  1.00  0.64           H  
ATOM   1461 1HE2 GLN A  92      -2.592   8.142 -20.223  1.00  0.64           H  
ATOM   1462 2HE2 GLN A  92      -1.671   6.675 -20.212  1.00  0.64           H  
ATOM   1463  N   SER A  93       4.884   9.338 -21.042  1.00  0.65           N  
ATOM   1464  CA  SER A  93       5.914  10.023 -21.797  1.00  0.65           C  
ATOM   1465  C   SER A  93       7.143   9.135 -21.962  1.00  0.65           C  
ATOM   1466  O   SER A  93       7.661   8.964 -23.076  1.00  0.65           O  
ATOM   1467  CB  SER A  93       6.303  11.299 -21.073  1.00  0.65           C  
ATOM   1468  OG  SER A  93       5.226  12.197 -21.017  1.00  0.65           O  
ATOM   1469  H   SER A  93       4.596   9.721 -20.139  1.00  0.65           H  
ATOM   1470  HA  SER A  93       5.520  10.271 -22.782  1.00  0.65           H  
ATOM   1471 1HB  SER A  93       6.630  11.058 -20.059  1.00  0.65           H  
ATOM   1472 2HB  SER A  93       7.143  11.763 -21.587  1.00  0.65           H  
ATOM   1473  HG  SER A  93       4.602  11.823 -20.351  1.00  0.65           H  
ATOM   1474  N   HIS A  94       7.539   8.462 -20.884  1.00  0.66           N  
ATOM   1475  CA  HIS A  94       8.725   7.633 -20.936  1.00  0.66           C  
ATOM   1476  C   HIS A  94       8.507   6.405 -21.806  1.00  0.66           C  
ATOM   1477  O   HIS A  94       9.358   6.063 -22.630  1.00  0.66           O  
ATOM   1478  CB  HIS A  94       9.119   7.183 -19.527  1.00  0.66           C  
ATOM   1479  CG  HIS A  94       9.754   8.235 -18.644  1.00  0.66           C  
ATOM   1480  ND1 HIS A  94       9.026   9.213 -18.031  1.00  0.66           N  
ATOM   1481  CD2 HIS A  94      11.043   8.418 -18.246  1.00  0.66           C  
ATOM   1482  CE1 HIS A  94       9.822   9.972 -17.299  1.00  0.66           C  
ATOM   1483  NE2 HIS A  94      11.058   9.514 -17.409  1.00  0.66           N  
ATOM   1484  H   HIS A  94       7.047   8.586 -19.997  1.00  0.66           H  
ATOM   1485  HA  HIS A  94       9.548   8.203 -21.349  1.00  0.66           H  
ATOM   1486 1HB  HIS A  94       8.237   6.791 -19.013  1.00  0.66           H  
ATOM   1487 2HB  HIS A  94       9.826   6.376 -19.628  1.00  0.66           H  
ATOM   1488  HD1 HIS A  94       8.025   9.327 -18.118  1.00  0.66           H  
ATOM   1489  HD2 HIS A  94      11.968   7.884 -18.459  1.00  0.66           H  
ATOM   1490  HE1 HIS A  94       9.414  10.810 -16.734  1.00  0.66           H  
ATOM   1491  N   ALA A  95       7.368   5.741 -21.637  1.00  0.68           N  
ATOM   1492  CA  ALA A  95       7.049   4.536 -22.382  1.00  0.68           C  
ATOM   1493  C   ALA A  95       6.820   4.768 -23.874  1.00  0.68           C  
ATOM   1494  O   ALA A  95       7.274   3.983 -24.710  1.00  0.68           O  
ATOM   1495  CB  ALA A  95       5.783   3.932 -21.810  1.00  0.68           C  
ATOM   1496  H   ALA A  95       6.691   6.064 -20.953  1.00  0.68           H  
ATOM   1497  HA  ALA A  95       7.879   3.840 -22.264  1.00  0.68           H  
ATOM   1498 1HB  ALA A  95       5.544   3.019 -22.330  1.00  0.68           H  
ATOM   1499 2HB  ALA A  95       5.896   3.731 -20.761  1.00  0.68           H  
ATOM   1500 3HB  ALA A  95       4.972   4.642 -21.942  1.00  0.68           H  
ATOM   1501  N   THR A  96       6.108   5.852 -24.205  1.00  0.70           N  
ATOM   1502  CA  THR A  96       5.693   6.122 -25.574  1.00  0.70           C  
ATOM   1503  C   THR A  96       6.603   7.034 -26.382  1.00  0.70           C  
ATOM   1504  O   THR A  96       6.827   6.784 -27.573  1.00  0.70           O  
ATOM   1505  CB  THR A  96       4.297   6.767 -25.585  1.00  0.70           C  
ATOM   1506  OG1 THR A  96       3.363   5.915 -24.919  1.00  0.70           O  
ATOM   1507  CG2 THR A  96       3.843   6.995 -27.011  1.00  0.70           C  
ATOM   1508  H   THR A  96       5.777   6.490 -23.483  1.00  0.70           H  
ATOM   1509  HA  THR A  96       5.634   5.167 -26.094  1.00  0.70           H  
ATOM   1510  HB  THR A  96       4.333   7.726 -25.080  1.00  0.70           H  
ATOM   1511  HG1 THR A  96       3.455   6.065 -23.967  1.00  0.70           H  
ATOM   1512 1HG2 THR A  96       2.857   7.457 -27.008  1.00  0.70           H  
ATOM   1513 2HG2 THR A  96       4.549   7.649 -27.513  1.00  0.70           H  
ATOM   1514 3HG2 THR A  96       3.796   6.042 -27.534  1.00  0.70           H  
ATOM   1515  N   LYS A  97       7.084   8.121 -25.774  1.00  0.71           N  
ATOM   1516  CA  LYS A  97       7.822   9.120 -26.528  1.00  0.71           C  
ATOM   1517  C   LYS A  97       9.324   8.974 -26.378  1.00  0.71           C  
ATOM   1518  O   LYS A  97      10.072   9.240 -27.320  1.00  0.71           O  
ATOM   1519  CB  LYS A  97       7.385  10.515 -26.086  1.00  0.71           C  
ATOM   1520  CG  LYS A  97       5.895  10.797 -26.299  1.00  0.71           C  
ATOM   1521  CD  LYS A  97       5.522  10.740 -27.782  1.00  0.71           C  
ATOM   1522  CE  LYS A  97       4.050  11.075 -28.005  1.00  0.71           C  
ATOM   1523  NZ  LYS A  97       3.675  11.006 -29.450  1.00  0.71           N  
ATOM   1524  H   LYS A  97       6.932   8.287 -24.782  1.00  0.71           H  
ATOM   1525  HA  LYS A  97       7.582   9.003 -27.584  1.00  0.71           H  
ATOM   1526 1HB  LYS A  97       7.605  10.646 -25.024  1.00  0.71           H  
ATOM   1527 2HB  LYS A  97       7.957  11.265 -26.631  1.00  0.71           H  
ATOM   1528 1HG  LYS A  97       5.309  10.057 -25.751  1.00  0.71           H  
ATOM   1529 2HG  LYS A  97       5.654  11.785 -25.907  1.00  0.71           H  
ATOM   1530 1HD  LYS A  97       6.134  11.452 -28.336  1.00  0.71           H  
ATOM   1531 2HD  LYS A  97       5.723   9.741 -28.170  1.00  0.71           H  
ATOM   1532 1HE  LYS A  97       3.437  10.368 -27.447  1.00  0.71           H  
ATOM   1533 2HE  LYS A  97       3.853  12.082 -27.637  1.00  0.71           H  
ATOM   1534 1HZ  LYS A  97       2.696  11.231 -29.556  1.00  0.71           H  
ATOM   1535 2HZ  LYS A  97       4.231  11.667 -29.976  1.00  0.71           H  
ATOM   1536 3HZ  LYS A  97       3.846  10.071 -29.797  1.00  0.71           H  
ATOM   1537  N   HIS A  98       9.773   8.512 -25.220  1.00  0.72           N  
ATOM   1538  CA  HIS A  98      11.209   8.396 -25.027  1.00  0.72           C  
ATOM   1539  C   HIS A  98      11.681   6.936 -25.057  1.00  0.72           C  
ATOM   1540  O   HIS A  98      12.861   6.661 -25.274  1.00  0.72           O  
ATOM   1541  CB  HIS A  98      11.600   9.022 -23.700  1.00  0.72           C  
ATOM   1542  CG  HIS A  98      11.232  10.452 -23.553  1.00  0.72           C  
ATOM   1543  ND1 HIS A  98      11.830  11.456 -24.284  1.00  0.72           N  
ATOM   1544  CD2 HIS A  98      10.334  11.057 -22.744  1.00  0.72           C  
ATOM   1545  CE1 HIS A  98      11.308  12.617 -23.936  1.00  0.72           C  
ATOM   1546  NE2 HIS A  98      10.398  12.402 -23.003  1.00  0.72           N  
ATOM   1547  H   HIS A  98       9.118   8.329 -24.460  1.00  0.72           H  
ATOM   1548  HA  HIS A  98      11.733   8.927 -25.818  1.00  0.72           H  
ATOM   1549 1HB  HIS A  98      11.176   8.451 -22.886  1.00  0.72           H  
ATOM   1550 2HB  HIS A  98      12.673   8.977 -23.620  1.00  0.72           H  
ATOM   1551  HD1 HIS A  98      12.552  11.341 -24.971  1.00  0.72           H  
ATOM   1552  HD2 HIS A  98       9.641  10.680 -21.994  1.00  0.72           H  
ATOM   1553  HE1 HIS A  98      11.648  13.540 -24.405  1.00  0.72           H  
ATOM   1554  N   LYS A  99      10.755   5.999 -24.859  1.00  0.72           N  
ATOM   1555  CA  LYS A  99      11.043   4.563 -24.812  1.00  0.72           C  
ATOM   1556  C   LYS A  99      12.172   4.247 -23.828  1.00  0.72           C  
ATOM   1557  O   LYS A  99      13.132   3.529 -24.138  1.00  0.72           O  
ATOM   1558  CB  LYS A  99      11.336   4.034 -26.217  1.00  0.72           C  
ATOM   1559  CG  LYS A  99      10.142   4.194 -27.179  1.00  0.72           C  
ATOM   1560  CD  LYS A  99      10.435   3.611 -28.559  1.00  0.72           C  
ATOM   1561  CE  LYS A  99       9.185   3.611 -29.459  1.00  0.72           C  
ATOM   1562  NZ  LYS A  99       8.698   4.991 -29.773  1.00  0.72           N  
ATOM   1563  H   LYS A  99       9.803   6.291 -24.684  1.00  0.72           H  
ATOM   1564  HA  LYS A  99      10.145   4.059 -24.450  1.00  0.72           H  
ATOM   1565 1HB  LYS A  99      12.192   4.555 -26.643  1.00  0.72           H  
ATOM   1566 2HB  LYS A  99      11.585   2.976 -26.162  1.00  0.72           H  
ATOM   1567 1HG  LYS A  99       9.267   3.695 -26.750  1.00  0.72           H  
ATOM   1568 2HG  LYS A  99       9.903   5.256 -27.285  1.00  0.72           H  
ATOM   1569 1HD  LYS A  99      11.217   4.200 -29.040  1.00  0.72           H  
ATOM   1570 2HD  LYS A  99      10.791   2.587 -28.451  1.00  0.72           H  
ATOM   1571 1HE  LYS A  99       9.429   3.106 -30.392  1.00  0.72           H  
ATOM   1572 2HE  LYS A  99       8.385   3.063 -28.959  1.00  0.72           H  
ATOM   1573 1HZ  LYS A  99       7.884   4.935 -30.367  1.00  0.72           H  
ATOM   1574 2HZ  LYS A  99       8.444   5.474 -28.905  1.00  0.72           H  
ATOM   1575 3HZ  LYS A  99       9.422   5.511 -30.246  1.00  0.72           H  
ATOM   1576  N   ILE A 100      12.041   4.812 -22.634  1.00  0.71           N  
ATOM   1577  CA  ILE A 100      13.024   4.651 -21.569  1.00  0.71           C  
ATOM   1578  C   ILE A 100      12.696   3.554 -20.541  1.00  0.71           C  
ATOM   1579  O   ILE A 100      11.661   3.636 -19.889  1.00  0.71           O  
ATOM   1580  CB  ILE A 100      13.233   5.963 -20.819  1.00  0.71           C  
ATOM   1581  CG1 ILE A 100      13.821   6.999 -21.721  1.00  0.71           C  
ATOM   1582  CG2 ILE A 100      14.085   5.764 -19.675  1.00  0.71           C  
ATOM   1583  CD1 ILE A 100      13.861   8.391 -21.104  1.00  0.71           C  
ATOM   1584  H   ILE A 100      11.202   5.375 -22.491  1.00  0.71           H  
ATOM   1585  HA  ILE A 100      13.966   4.473 -22.055  1.00  0.71           H  
ATOM   1586  HB  ILE A 100      12.267   6.336 -20.485  1.00  0.71           H  
ATOM   1587 1HG1 ILE A 100      14.835   6.707 -21.962  1.00  0.71           H  
ATOM   1588 2HG1 ILE A 100      13.259   7.015 -22.631  1.00  0.71           H  
ATOM   1589 1HG2 ILE A 100      14.183   6.711 -19.186  1.00  0.71           H  
ATOM   1590 2HG2 ILE A 100      13.636   5.038 -18.999  1.00  0.71           H  
ATOM   1591 3HG2 ILE A 100      15.061   5.409 -19.996  1.00  0.71           H  
ATOM   1592 1HD1 ILE A 100      14.313   9.090 -21.810  1.00  0.71           H  
ATOM   1593 2HD1 ILE A 100      12.849   8.719 -20.865  1.00  0.71           H  
ATOM   1594 3HD1 ILE A 100      14.458   8.367 -20.191  1.00  0.71           H  
ATOM   1595  N   PRO A 101      13.581   2.541 -20.355  1.00  0.70           N  
ATOM   1596  CA  PRO A 101      13.465   1.421 -19.429  1.00  0.70           C  
ATOM   1597  C   PRO A 101      13.308   1.842 -17.983  1.00  0.70           C  
ATOM   1598  O   PRO A 101      13.889   2.825 -17.541  1.00  0.70           O  
ATOM   1599  CB  PRO A 101      14.799   0.683 -19.618  1.00  0.70           C  
ATOM   1600  CG  PRO A 101      15.233   1.023 -20.997  1.00  0.70           C  
ATOM   1601  CD  PRO A 101      14.779   2.435 -21.220  1.00  0.70           C  
ATOM   1602  HA  PRO A 101      12.637   0.785 -19.730  1.00  0.70           H  
ATOM   1603 1HB  PRO A 101      15.519   1.021 -18.858  1.00  0.70           H  
ATOM   1604 2HB  PRO A 101      14.673  -0.387 -19.473  1.00  0.70           H  
ATOM   1605 1HG  PRO A 101      16.324   0.908 -21.094  1.00  0.70           H  
ATOM   1606 2HG  PRO A 101      14.776   0.322 -21.713  1.00  0.70           H  
ATOM   1607 1HD  PRO A 101      15.555   3.154 -20.920  1.00  0.70           H  
ATOM   1608 2HD  PRO A 101      14.517   2.485 -22.285  1.00  0.70           H  
ATOM   1609  N   VAL A 102      12.614   1.020 -17.211  1.00  0.69           N  
ATOM   1610  CA  VAL A 102      12.410   1.264 -15.784  1.00  0.69           C  
ATOM   1611  C   VAL A 102      13.739   1.365 -15.034  1.00  0.69           C  
ATOM   1612  O   VAL A 102      13.867   2.122 -14.070  1.00  0.69           O  
ATOM   1613  CB  VAL A 102      11.565   0.157 -15.149  1.00  0.69           C  
ATOM   1614  CG1 VAL A 102      11.545   0.340 -13.634  1.00  0.69           C  
ATOM   1615  CG2 VAL A 102      10.166   0.209 -15.686  1.00  0.69           C  
ATOM   1616  H   VAL A 102      12.176   0.200 -17.629  1.00  0.69           H  
ATOM   1617  HA  VAL A 102      11.873   2.209 -15.676  1.00  0.69           H  
ATOM   1618  HB  VAL A 102      12.015  -0.810 -15.377  1.00  0.69           H  
ATOM   1619 1HG1 VAL A 102      10.953  -0.453 -13.182  1.00  0.69           H  
ATOM   1620 2HG1 VAL A 102      12.564   0.300 -13.249  1.00  0.69           H  
ATOM   1621 3HG1 VAL A 102      11.101   1.304 -13.394  1.00  0.69           H  
ATOM   1622 1HG2 VAL A 102       9.571  -0.582 -15.237  1.00  0.69           H  
ATOM   1623 2HG2 VAL A 102       9.751   1.161 -15.428  1.00  0.69           H  
ATOM   1624 3HG2 VAL A 102      10.179   0.083 -16.772  1.00  0.69           H  
ATOM   1625  N   LYS A 103      14.741   0.610 -15.486  1.00  0.68           N  
ATOM   1626  CA  LYS A 103      16.067   0.591 -14.864  1.00  0.68           C  
ATOM   1627  C   LYS A 103      16.642   2.025 -14.809  1.00  0.68           C  
ATOM   1628  O   LYS A 103      17.417   2.359 -13.917  1.00  0.68           O  
ATOM   1629  CB  LYS A 103      16.993  -0.339 -15.652  1.00  0.68           C  
ATOM   1630  CG  LYS A 103      18.327  -0.652 -14.985  1.00  0.68           C  
ATOM   1631  CD  LYS A 103      18.124  -1.555 -13.751  1.00  0.68           C  
ATOM   1632  CE  LYS A 103      19.451  -2.077 -13.189  1.00  0.68           C  
ATOM   1633  NZ  LYS A 103      19.260  -2.944 -11.977  1.00  0.68           N  
ATOM   1634  H   LYS A 103      14.566   0.025 -16.289  1.00  0.68           H  
ATOM   1635  HA  LYS A 103      15.973   0.219 -13.841  1.00  0.68           H  
ATOM   1636 1HB  LYS A 103      16.485  -1.284 -15.836  1.00  0.68           H  
ATOM   1637 2HB  LYS A 103      17.208   0.110 -16.624  1.00  0.68           H  
ATOM   1638 1HG  LYS A 103      19.003  -1.134 -15.691  1.00  0.68           H  
ATOM   1639 2HG  LYS A 103      18.773   0.283 -14.655  1.00  0.68           H  
ATOM   1640 1HD  LYS A 103      17.618  -0.981 -12.972  1.00  0.68           H  
ATOM   1641 2HD  LYS A 103      17.493  -2.402 -14.013  1.00  0.68           H  
ATOM   1642 1HE  LYS A 103      19.951  -2.655 -13.962  1.00  0.68           H  
ATOM   1643 2HE  LYS A 103      20.072  -1.244 -12.915  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 103      20.151  -3.264 -11.644  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 103      18.803  -2.393 -11.228  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 103      18.682  -3.733 -12.207  1.00  0.68           H  
ATOM   1647  N   TYR A 104      16.278   2.870 -15.778  1.00  0.67           N  
ATOM   1648  CA  TYR A 104      16.694   4.267 -15.812  1.00  0.67           C  
ATOM   1649  C   TYR A 104      16.259   4.965 -14.531  1.00  0.67           C  
ATOM   1650  O   TYR A 104      17.007   5.754 -13.952  1.00  0.67           O  
ATOM   1651  CB  TYR A 104      16.074   4.954 -17.010  1.00  0.67           C  
ATOM   1652  CG  TYR A 104      16.299   6.434 -17.161  1.00  0.67           C  
ATOM   1653  CD1 TYR A 104      17.475   6.938 -17.669  1.00  0.67           C  
ATOM   1654  CD2 TYR A 104      15.264   7.290 -16.823  1.00  0.67           C  
ATOM   1655  CE1 TYR A 104      17.616   8.298 -17.827  1.00  0.67           C  
ATOM   1656  CE2 TYR A 104      15.404   8.631 -16.992  1.00  0.67           C  
ATOM   1657  CZ  TYR A 104      16.580   9.141 -17.484  1.00  0.67           C  
ATOM   1658  OH  TYR A 104      16.730  10.497 -17.627  1.00  0.67           O  
ATOM   1659  H   TYR A 104      15.616   2.569 -16.489  1.00  0.67           H  
ATOM   1660  HA  TYR A 104      17.780   4.313 -15.879  1.00  0.67           H  
ATOM   1661 1HB  TYR A 104      16.402   4.459 -17.924  1.00  0.67           H  
ATOM   1662 2HB  TYR A 104      15.006   4.822 -16.944  1.00  0.67           H  
ATOM   1663  HD1 TYR A 104      18.277   6.267 -17.940  1.00  0.67           H  
ATOM   1664  HD2 TYR A 104      14.328   6.884 -16.431  1.00  0.67           H  
ATOM   1665  HE1 TYR A 104      18.537   8.714 -18.220  1.00  0.67           H  
ATOM   1666  HE2 TYR A 104      14.584   9.301 -16.728  1.00  0.67           H  
ATOM   1667  HH  TYR A 104      17.615  10.686 -17.953  1.00  0.67           H  
ATOM   1668  N   LEU A 105      15.000   4.742 -14.140  1.00  0.66           N  
ATOM   1669  CA  LEU A 105      14.422   5.390 -12.977  1.00  0.66           C  
ATOM   1670  C   LEU A 105      15.158   4.916 -11.740  1.00  0.66           C  
ATOM   1671  O   LEU A 105      15.396   5.683 -10.800  1.00  0.66           O  
ATOM   1672  CB  LEU A 105      12.961   4.995 -12.855  1.00  0.66           C  
ATOM   1673  CG  LEU A 105      12.062   5.466 -13.931  1.00  0.66           C  
ATOM   1674  CD1 LEU A 105      10.747   4.804 -13.714  1.00  0.66           C  
ATOM   1675  CD2 LEU A 105      11.958   6.997 -13.909  1.00  0.66           C  
ATOM   1676  H   LEU A 105      14.447   4.039 -14.622  1.00  0.66           H  
ATOM   1677  HA  LEU A 105      14.524   6.469 -13.075  1.00  0.66           H  
ATOM   1678 1HB  LEU A 105      12.889   3.919 -12.816  1.00  0.66           H  
ATOM   1679 2HB  LEU A 105      12.577   5.389 -11.914  1.00  0.66           H  
ATOM   1680  HG  LEU A 105      12.447   5.147 -14.906  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 105      10.083   5.121 -14.488  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 105      10.872   3.724 -13.751  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 105      10.351   5.091 -12.744  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 105      11.285   7.327 -14.703  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 105      11.568   7.324 -12.947  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 105      12.945   7.433 -14.068  1.00  0.66           H  
ATOM   1687  N   GLU A 106      15.515   3.628 -11.746  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      16.270   3.039 -10.646  1.00  0.65           C  
ATOM   1689  C   GLU A 106      17.624   3.745 -10.535  1.00  0.65           C  
ATOM   1690  O   GLU A 106      18.049   4.121  -9.438  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      16.450   1.535 -10.860  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      17.159   0.784  -9.769  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      17.247  -0.683 -10.101  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      16.303  -1.201 -10.642  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      18.278  -1.277  -9.880  1.00  0.65           O  
ATOM   1696  H   GLU A 106      15.245   3.057 -12.552  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      15.722   3.197  -9.718  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      15.490   1.070 -11.034  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      17.039   1.372 -11.747  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      18.166   1.189  -9.654  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      16.623   0.919  -8.830  1.00  0.65           H  
ATOM   1702  N   PHE A 107      18.282   3.967 -11.682  1.00  0.64           N  
ATOM   1703  CA  PHE A 107      19.568   4.653 -11.694  1.00  0.64           C  
ATOM   1704  C   PHE A 107      19.413   6.076 -11.164  1.00  0.64           C  
ATOM   1705  O   PHE A 107      20.238   6.544 -10.375  1.00  0.64           O  
ATOM   1706  CB  PHE A 107      20.137   4.729 -13.100  1.00  0.64           C  
ATOM   1707  CG  PHE A 107      20.620   3.458 -13.690  1.00  0.64           C  
ATOM   1708  CD1 PHE A 107      20.946   2.384 -12.899  1.00  0.64           C  
ATOM   1709  CD2 PHE A 107      20.765   3.348 -15.067  1.00  0.64           C  
ATOM   1710  CE1 PHE A 107      21.413   1.222 -13.463  1.00  0.64           C  
ATOM   1711  CE2 PHE A 107      21.226   2.187 -15.638  1.00  0.64           C  
ATOM   1712  CZ  PHE A 107      21.554   1.119 -14.833  1.00  0.64           C  
ATOM   1713  H   PHE A 107      17.889   3.613 -12.556  1.00  0.64           H  
ATOM   1714  HA  PHE A 107      20.262   4.112 -11.051  1.00  0.64           H  
ATOM   1715 1HB  PHE A 107      19.404   5.157 -13.772  1.00  0.64           H  
ATOM   1716 2HB  PHE A 107      20.978   5.396 -13.073  1.00  0.64           H  
ATOM   1717  HD1 PHE A 107      20.840   2.463 -11.817  1.00  0.64           H  
ATOM   1718  HD2 PHE A 107      20.511   4.198 -15.695  1.00  0.64           H  
ATOM   1719  HE1 PHE A 107      21.676   0.386 -12.825  1.00  0.64           H  
ATOM   1720  HE2 PHE A 107      21.340   2.110 -16.726  1.00  0.64           H  
ATOM   1721  HZ  PHE A 107      21.923   0.199 -15.278  1.00  0.64           H  
ATOM   1722  N   ILE A 108      18.327   6.755 -11.553  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      18.081   8.095 -11.038  1.00  0.62           C  
ATOM   1724  C   ILE A 108      17.859   8.075  -9.546  1.00  0.62           C  
ATOM   1725  O   ILE A 108      18.396   8.919  -8.835  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      16.894   8.806 -11.700  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      17.220   9.157 -13.104  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      16.541  10.051 -10.910  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      16.053   9.626 -13.858  1.00  0.62           C  
ATOM   1730  H   ILE A 108      17.686   6.341 -12.230  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      18.963   8.699 -11.238  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      16.036   8.134 -11.721  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      17.955   9.953 -13.088  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      17.648   8.290 -13.616  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      15.691  10.550 -11.371  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      16.286   9.763  -9.897  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      17.394  10.728 -10.892  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      16.375   9.896 -14.839  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      15.305   8.834 -13.907  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      15.630  10.498 -13.371  1.00  0.62           H  
ATOM   1741  N   SER A 109      17.077   7.119  -9.062  1.00  0.61           N  
ATOM   1742  CA  SER A 109      16.794   7.026  -7.645  1.00  0.61           C  
ATOM   1743  C   SER A 109      18.084   6.845  -6.858  1.00  0.61           C  
ATOM   1744  O   SER A 109      18.294   7.505  -5.832  1.00  0.61           O  
ATOM   1745  CB  SER A 109      15.878   5.854  -7.410  1.00  0.61           C  
ATOM   1746  OG  SER A 109      14.631   6.068  -8.023  1.00  0.61           O  
ATOM   1747  H   SER A 109      16.645   6.452  -9.700  1.00  0.61           H  
ATOM   1748  HA  SER A 109      16.307   7.945  -7.322  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      16.328   4.957  -7.817  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      15.751   5.689  -6.352  1.00  0.61           H  
ATOM   1751  HG  SER A 109      14.812   6.079  -8.990  1.00  0.61           H  
ATOM   1752  N   GLU A 110      18.990   6.010  -7.382  1.00  0.61           N  
ATOM   1753  CA  GLU A 110      20.273   5.806  -6.732  1.00  0.61           C  
ATOM   1754  C   GLU A 110      21.078   7.103  -6.762  1.00  0.61           C  
ATOM   1755  O   GLU A 110      21.689   7.494  -5.768  1.00  0.61           O  
ATOM   1756  CB  GLU A 110      21.056   4.684  -7.411  1.00  0.61           C  
ATOM   1757  CG  GLU A 110      22.433   4.415  -6.811  1.00  0.61           C  
ATOM   1758  CD  GLU A 110      22.435   3.875  -5.379  1.00  0.61           C  
ATOM   1759  OE1 GLU A 110      21.433   3.349  -4.948  1.00  0.61           O  
ATOM   1760  OE2 GLU A 110      23.460   4.006  -4.720  1.00  0.61           O  
ATOM   1761  H   GLU A 110      18.759   5.483  -8.226  1.00  0.61           H  
ATOM   1762  HA  GLU A 110      20.095   5.516  -5.702  1.00  0.61           H  
ATOM   1763 1HB  GLU A 110      20.476   3.762  -7.369  1.00  0.61           H  
ATOM   1764 2HB  GLU A 110      21.194   4.930  -8.465  1.00  0.61           H  
ATOM   1765 1HG  GLU A 110      22.963   3.714  -7.453  1.00  0.61           H  
ATOM   1766 2HG  GLU A 110      22.973   5.357  -6.832  1.00  0.61           H  
ATOM   1767  N   CYS A 111      21.043   7.813  -7.882  1.00  0.60           N  
ATOM   1768  CA  CYS A 111      21.788   9.052  -7.966  1.00  0.60           C  
ATOM   1769  C   CYS A 111      21.230  10.083  -6.985  1.00  0.60           C  
ATOM   1770  O   CYS A 111      21.990  10.781  -6.315  1.00  0.60           O  
ATOM   1771  CB  CYS A 111      21.723   9.587  -9.375  1.00  0.60           C  
ATOM   1772  SG  CYS A 111      22.598   8.574 -10.558  1.00  0.60           S  
ATOM   1773  H   CYS A 111      20.537   7.466  -8.697  1.00  0.60           H  
ATOM   1774  HA  CYS A 111      22.829   8.849  -7.716  1.00  0.60           H  
ATOM   1775 1HB  CYS A 111      20.689   9.653  -9.694  1.00  0.60           H  
ATOM   1776 2HB  CYS A 111      22.149  10.591  -9.411  1.00  0.60           H  
ATOM   1777  HG  CYS A 111      21.734   7.528 -10.472  1.00  0.60           H  
ATOM   1778  N   ILE A 112      19.902  10.138  -6.835  1.00  0.59           N  
ATOM   1779  CA  ILE A 112      19.309  11.088  -5.904  1.00  0.59           C  
ATOM   1780  C   ILE A 112      19.750  10.791  -4.494  1.00  0.59           C  
ATOM   1781  O   ILE A 112      20.207  11.700  -3.798  1.00  0.59           O  
ATOM   1782  CB  ILE A 112      17.762  11.093  -5.981  1.00  0.59           C  
ATOM   1783  CG1 ILE A 112      17.317  11.681  -7.302  1.00  0.59           C  
ATOM   1784  CG2 ILE A 112      17.129  11.830  -4.808  1.00  0.59           C  
ATOM   1785  CD1 ILE A 112      15.876  11.483  -7.571  1.00  0.59           C  
ATOM   1786  H   ILE A 112      19.309   9.540  -7.402  1.00  0.59           H  
ATOM   1787  HA  ILE A 112      19.655  12.083  -6.159  1.00  0.59           H  
ATOM   1788  HB  ILE A 112      17.415  10.058  -5.967  1.00  0.59           H  
ATOM   1789 1HG1 ILE A 112      17.522  12.745  -7.301  1.00  0.59           H  
ATOM   1790 2HG1 ILE A 112      17.885  11.219  -8.099  1.00  0.59           H  
ATOM   1791 1HG2 ILE A 112      16.044  11.782  -4.893  1.00  0.59           H  
ATOM   1792 2HG2 ILE A 112      17.438  11.348  -3.889  1.00  0.59           H  
ATOM   1793 3HG2 ILE A 112      17.444  12.862  -4.800  1.00  0.59           H  
ATOM   1794 1HD1 ILE A 112      15.615  11.930  -8.531  1.00  0.59           H  
ATOM   1795 2HD1 ILE A 112      15.650  10.416  -7.589  1.00  0.59           H  
ATOM   1796 3HD1 ILE A 112      15.316  11.961  -6.783  1.00  0.59           H  
ATOM   1797  N   ILE A 113      19.680   9.533  -4.064  1.00  0.59           N  
ATOM   1798  CA  ILE A 113      20.122   9.270  -2.709  1.00  0.59           C  
ATOM   1799  C   ILE A 113      21.624   9.527  -2.530  1.00  0.59           C  
ATOM   1800  O   ILE A 113      22.029  10.062  -1.500  1.00  0.59           O  
ATOM   1801  CB  ILE A 113      19.716   7.857  -2.233  1.00  0.59           C  
ATOM   1802  CG1 ILE A 113      19.970   7.737  -0.753  1.00  0.59           C  
ATOM   1803  CG2 ILE A 113      20.424   6.788  -2.972  1.00  0.59           C  
ATOM   1804  CD1 ILE A 113      19.144   8.642   0.092  1.00  0.59           C  
ATOM   1805  H   ILE A 113      19.310   8.792  -4.665  1.00  0.59           H  
ATOM   1806  HA  ILE A 113      19.603   9.960  -2.056  1.00  0.59           H  
ATOM   1807  HB  ILE A 113      18.642   7.732  -2.390  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 113      19.781   6.707  -0.445  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 113      21.005   7.961  -0.583  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 113      20.087   5.812  -2.624  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 113      20.180   6.903  -3.995  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 113      21.498   6.864  -2.835  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 113      19.407   8.487   1.131  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 113      19.332   9.679  -0.180  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 113      18.101   8.407  -0.060  1.00  0.59           H  
ATOM   1816  N   GLN A 114      22.454   9.267  -3.547  1.00  0.60           N  
ATOM   1817  CA  GLN A 114      23.877   9.555  -3.383  1.00  0.60           C  
ATOM   1818  C   GLN A 114      24.125  11.054  -3.229  1.00  0.60           C  
ATOM   1819  O   GLN A 114      24.957  11.482  -2.411  1.00  0.60           O  
ATOM   1820  CB  GLN A 114      24.690   9.018  -4.565  1.00  0.60           C  
ATOM   1821  CG  GLN A 114      24.781   7.496  -4.624  1.00  0.60           C  
ATOM   1822  CD  GLN A 114      25.546   7.002  -5.836  1.00  0.60           C  
ATOM   1823  OE1 GLN A 114      26.095   7.796  -6.619  1.00  0.60           O  
ATOM   1824  NE2 GLN A 114      25.585   5.685  -6.005  1.00  0.60           N  
ATOM   1825  H   GLN A 114      22.113   8.822  -4.401  1.00  0.60           H  
ATOM   1826  HA  GLN A 114      24.222   9.061  -2.475  1.00  0.60           H  
ATOM   1827 1HB  GLN A 114      24.232   9.360  -5.496  1.00  0.60           H  
ATOM   1828 2HB  GLN A 114      25.699   9.423  -4.527  1.00  0.60           H  
ATOM   1829 1HG  GLN A 114      25.301   7.148  -3.734  1.00  0.60           H  
ATOM   1830 2HG  GLN A 114      23.785   7.067  -4.646  1.00  0.60           H  
ATOM   1831 1HE2 GLN A 114      26.063   5.290  -6.784  1.00  0.60           H  
ATOM   1832 2HE2 GLN A 114      25.083   5.068  -5.349  1.00  0.60           H  
ATOM   1833  N   VAL A 115      23.387  11.869  -3.988  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      23.567  13.307  -3.893  1.00  0.61           C  
ATOM   1835  C   VAL A 115      23.092  13.799  -2.538  1.00  0.61           C  
ATOM   1836  O   VAL A 115      23.793  14.562  -1.873  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      22.818  14.064  -5.008  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      22.911  15.561  -4.755  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      23.436  13.759  -6.326  1.00  0.61           C  
ATOM   1840  H   VAL A 115      22.719  11.480  -4.657  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      24.630  13.529  -3.994  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      21.763  13.772  -5.005  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      22.380  16.095  -5.546  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      22.469  15.793  -3.792  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      23.959  15.867  -4.754  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      22.925  14.305  -7.107  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      24.471  14.065  -6.290  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      23.375  12.706  -6.520  1.00  0.61           H  
ATOM   1849  N   LEU A 116      21.928  13.326  -2.100  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      21.377  13.755  -0.827  1.00  0.62           C  
ATOM   1851  C   LEU A 116      22.275  13.378   0.344  1.00  0.62           C  
ATOM   1852  O   LEU A 116      22.478  14.180   1.257  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      20.034  13.089  -0.623  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      18.936  13.496  -1.508  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      17.771  12.577  -1.305  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      18.552  14.833  -1.179  1.00  0.62           C  
ATOM   1857  H   LEU A 116      21.398  12.672  -2.678  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      21.259  14.837  -0.848  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      20.158  12.010  -0.690  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      19.711  13.334   0.321  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      19.249  13.454  -2.539  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      16.943  12.880  -1.945  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      18.060  11.565  -1.545  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      17.471  12.631  -0.284  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      17.757  15.070  -1.838  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      18.218  14.882  -0.146  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      19.387  15.514  -1.322  1.00  0.62           H  
ATOM   1868  N   GLN A 117      22.850  12.177   0.308  1.00  0.64           N  
ATOM   1869  CA  GLN A 117      23.750  11.731   1.364  1.00  0.64           C  
ATOM   1870  C   GLN A 117      25.011  12.580   1.398  1.00  0.64           C  
ATOM   1871  O   GLN A 117      25.520  12.922   2.465  1.00  0.64           O  
ATOM   1872  CB  GLN A 117      24.148  10.274   1.132  1.00  0.64           C  
ATOM   1873  CG  GLN A 117      23.044   9.249   1.348  1.00  0.64           C  
ATOM   1874  CD  GLN A 117      23.477   7.865   0.843  1.00  0.64           C  
ATOM   1875  OE1 GLN A 117      24.452   7.745   0.092  1.00  0.64           O  
ATOM   1876  NE2 GLN A 117      22.761   6.827   1.240  1.00  0.64           N  
ATOM   1877  H   GLN A 117      22.639  11.537  -0.459  1.00  0.64           H  
ATOM   1878  HA  GLN A 117      23.241  11.828   2.322  1.00  0.64           H  
ATOM   1879 1HB  GLN A 117      24.497  10.165   0.102  1.00  0.64           H  
ATOM   1880 2HB  GLN A 117      24.979  10.019   1.785  1.00  0.64           H  
ATOM   1881 1HG  GLN A 117      22.850   9.171   2.416  1.00  0.64           H  
ATOM   1882 2HG  GLN A 117      22.143   9.563   0.841  1.00  0.64           H  
ATOM   1883 1HE2 GLN A 117      23.004   5.903   0.942  1.00  0.64           H  
ATOM   1884 2HE2 GLN A 117      21.979   6.959   1.839  1.00  0.64           H  
ATOM   1885  N   SER A 118      25.513  12.922   0.209  1.00  0.66           N  
ATOM   1886  CA  SER A 118      26.719  13.719   0.069  1.00  0.66           C  
ATOM   1887  C   SER A 118      26.514  15.155   0.546  1.00  0.66           C  
ATOM   1888  O   SER A 118      27.392  15.738   1.187  1.00  0.66           O  
ATOM   1889  CB  SER A 118      27.146  13.726  -1.386  1.00  0.66           C  
ATOM   1890  OG  SER A 118      27.498  12.433  -1.811  1.00  0.66           O  
ATOM   1891  H   SER A 118      25.065  12.590  -0.646  1.00  0.66           H  
ATOM   1892  HA  SER A 118      27.503  13.262   0.671  1.00  0.66           H  
ATOM   1893 1HB  SER A 118      26.335  14.106  -2.005  1.00  0.66           H  
ATOM   1894 2HB  SER A 118      27.992  14.397  -1.509  1.00  0.66           H  
ATOM   1895  HG  SER A 118      26.643  11.938  -1.885  1.00  0.66           H  
ATOM   1896  N   LYS A 119      25.348  15.726   0.232  1.00  0.70           N  
ATOM   1897  CA  LYS A 119      25.052  17.109   0.581  1.00  0.70           C  
ATOM   1898  C   LYS A 119      24.522  17.302   1.995  1.00  0.70           C  
ATOM   1899  O   LYS A 119      24.821  18.318   2.626  1.00  0.70           O  
ATOM   1900  CB  LYS A 119      24.031  17.689  -0.395  1.00  0.70           C  
ATOM   1901  CG  LYS A 119      24.497  17.791  -1.829  1.00  0.70           C  
ATOM   1902  CD  LYS A 119      25.654  18.751  -1.992  1.00  0.70           C  
ATOM   1903  CE  LYS A 119      26.057  18.834  -3.448  1.00  0.70           C  
ATOM   1904  NZ  LYS A 119      27.205  19.750  -3.671  1.00  0.70           N  
ATOM   1905  H   LYS A 119      24.670  15.196  -0.315  1.00  0.70           H  
ATOM   1906  HA  LYS A 119      25.975  17.680   0.498  1.00  0.70           H  
ATOM   1907 1HB  LYS A 119      23.146  17.049  -0.394  1.00  0.70           H  
ATOM   1908 2HB  LYS A 119      23.722  18.675  -0.056  1.00  0.70           H  
ATOM   1909 1HG  LYS A 119      24.823  16.809  -2.170  1.00  0.70           H  
ATOM   1910 2HG  LYS A 119      23.670  18.111  -2.461  1.00  0.70           H  
ATOM   1911 1HD  LYS A 119      25.368  19.742  -1.638  1.00  0.70           H  
ATOM   1912 2HD  LYS A 119      26.503  18.400  -1.406  1.00  0.70           H  
ATOM   1913 1HE  LYS A 119      26.334  17.836  -3.783  1.00  0.70           H  
ATOM   1914 2HE  LYS A 119      25.208  19.180  -4.036  1.00  0.70           H  
ATOM   1915 1HZ  LYS A 119      27.436  19.758  -4.660  1.00  0.70           H  
ATOM   1916 2HZ  LYS A 119      26.959  20.681  -3.373  1.00  0.70           H  
ATOM   1917 3HZ  LYS A 119      27.999  19.423  -3.144  1.00  0.70           H  
ATOM   1918  N   HIS A 120      23.763  16.336   2.522  1.00  0.74           N  
ATOM   1919  CA  HIS A 120      23.156  16.527   3.828  1.00  0.74           C  
ATOM   1920  C   HIS A 120      23.375  15.319   4.762  1.00  0.74           C  
ATOM   1921  O   HIS A 120      22.404  14.745   5.275  1.00  0.74           O  
ATOM   1922  CB  HIS A 120      21.652  16.751   3.629  1.00  0.74           C  
ATOM   1923  CG  HIS A 120      21.353  17.833   2.618  1.00  0.74           C  
ATOM   1924  ND1 HIS A 120      21.577  19.172   2.857  1.00  0.74           N  
ATOM   1925  CD2 HIS A 120      20.845  17.754   1.360  1.00  0.74           C  
ATOM   1926  CE1 HIS A 120      21.239  19.870   1.784  1.00  0.74           C  
ATOM   1927  NE2 HIS A 120      20.788  19.034   0.864  1.00  0.74           N  
ATOM   1928  H   HIS A 120      23.543  15.493   1.994  1.00  0.74           H  
ATOM   1929  HA  HIS A 120      23.563  17.414   4.307  1.00  0.74           H  
ATOM   1930 1HB  HIS A 120      21.190  15.822   3.284  1.00  0.74           H  
ATOM   1931 2HB  HIS A 120      21.184  17.020   4.581  1.00  0.74           H  
ATOM   1932  HD2 HIS A 120      20.549  16.839   0.840  1.00  0.74           H  
ATOM   1933  HE1 HIS A 120      21.312  20.952   1.679  1.00  0.74           H  
ATOM   1934  HE2 HIS A 120      20.456  19.293  -0.057  1.00  0.74           H  
ATOM   1935  N   PRO A 121      24.638  14.961   5.083  1.00  0.77           N  
ATOM   1936  CA  PRO A 121      25.005  13.819   5.902  1.00  0.77           C  
ATOM   1937  C   PRO A 121      24.457  13.956   7.315  1.00  0.77           C  
ATOM   1938  O   PRO A 121      24.275  12.968   8.018  1.00  0.77           O  
ATOM   1939  CB  PRO A 121      26.541  13.869   5.885  1.00  0.77           C  
ATOM   1940  CG  PRO A 121      26.881  15.308   5.568  1.00  0.77           C  
ATOM   1941  CD  PRO A 121      25.795  15.759   4.631  1.00  0.77           C  
ATOM   1942  HA  PRO A 121      24.637  12.899   5.420  1.00  0.77           H  
ATOM   1943 1HB  PRO A 121      26.939  13.535   6.852  1.00  0.77           H  
ATOM   1944 2HB  PRO A 121      26.922  13.173   5.119  1.00  0.77           H  
ATOM   1945 1HG  PRO A 121      26.924  15.903   6.489  1.00  0.77           H  
ATOM   1946 2HG  PRO A 121      27.877  15.365   5.105  1.00  0.77           H  
ATOM   1947 1HD  PRO A 121      25.641  16.835   4.745  1.00  0.77           H  
ATOM   1948 2HD  PRO A 121      26.078  15.478   3.605  1.00  0.77           H  
ATOM   1949  N   GLY A 122      24.170  15.198   7.722  1.00  0.80           N  
ATOM   1950  CA  GLY A 122      23.613  15.491   9.035  1.00  0.80           C  
ATOM   1951  C   GLY A 122      22.235  14.861   9.235  1.00  0.80           C  
ATOM   1952  O   GLY A 122      21.843  14.564  10.365  1.00  0.80           O  
ATOM   1953  H   GLY A 122      24.351  15.971   7.104  1.00  0.80           H  
ATOM   1954 1HA  GLY A 122      24.295  15.129   9.804  1.00  0.80           H  
ATOM   1955 2HA  GLY A 122      23.538  16.571   9.159  1.00  0.80           H  
ATOM   1956  N   ASP A 123      21.490  14.695   8.136  1.00  0.82           N  
ATOM   1957  CA  ASP A 123      20.152  14.124   8.190  1.00  0.82           C  
ATOM   1958  C   ASP A 123      20.158  12.643   7.853  1.00  0.82           C  
ATOM   1959  O   ASP A 123      19.354  11.864   8.380  1.00  0.82           O  
ATOM   1960  CB  ASP A 123      19.208  14.829   7.223  1.00  0.82           C  
ATOM   1961  CG  ASP A 123      18.956  16.287   7.533  1.00  0.82           C  
ATOM   1962  OD1 ASP A 123      18.555  16.599   8.623  1.00  0.82           O  
ATOM   1963  OD2 ASP A 123      19.126  17.099   6.657  1.00  0.82           O  
ATOM   1964  H   ASP A 123      21.878  14.932   7.226  1.00  0.82           H  
ATOM   1965  HA  ASP A 123      19.767  14.241   9.202  1.00  0.82           H  
ATOM   1966 1HB  ASP A 123      19.617  14.751   6.210  1.00  0.82           H  
ATOM   1967 2HB  ASP A 123      18.254  14.307   7.225  1.00  0.82           H  
ATOM   1968  N   PHE A 124      21.082  12.229   6.993  1.00  0.81           N  
ATOM   1969  CA  PHE A 124      21.028  10.852   6.518  1.00  0.81           C  
ATOM   1970  C   PHE A 124      21.557   9.727   7.367  1.00  0.81           C  
ATOM   1971  O   PHE A 124      22.537   9.060   7.020  1.00  0.81           O  
ATOM   1972  CB  PHE A 124      21.592  10.722   5.127  1.00  0.81           C  
ATOM   1973  CG  PHE A 124      20.625  11.152   4.191  1.00  0.81           C  
ATOM   1974  CD1 PHE A 124      20.606  12.383   3.676  1.00  0.81           C  
ATOM   1975  CD2 PHE A 124      19.643  10.254   3.847  1.00  0.81           C  
ATOM   1976  CE1 PHE A 124      19.634  12.707   2.824  1.00  0.81           C  
ATOM   1977  CE2 PHE A 124      18.673  10.559   2.993  1.00  0.81           C  
ATOM   1978  CZ  PHE A 124      18.656  11.763   2.469  1.00  0.81           C  
ATOM   1979  H   PHE A 124      21.750  12.896   6.606  1.00  0.81           H  
ATOM   1980  HA  PHE A 124      19.980  10.645   6.382  1.00  0.81           H  
ATOM   1981 1HB  PHE A 124      22.484  11.344   5.023  1.00  0.81           H  
ATOM   1982 2HB  PHE A 124      21.859   9.693   4.917  1.00  0.81           H  
ATOM   1983  HD1 PHE A 124      21.368  13.102   3.949  1.00  0.81           H  
ATOM   1984  HD2 PHE A 124      19.660   9.283   4.291  1.00  0.81           H  
ATOM   1985  HE1 PHE A 124      19.621  13.713   2.415  1.00  0.81           H  
ATOM   1986  HE2 PHE A 124      17.901   9.830   2.733  1.00  0.81           H  
ATOM   1987  HZ  PHE A 124      17.872  11.994   1.777  1.00  0.81           H  
ATOM   1988  N   GLY A 125      20.820   9.457   8.434  1.00  0.79           N  
ATOM   1989  CA  GLY A 125      21.101   8.305   9.261  1.00  0.79           C  
ATOM   1990  C   GLY A 125      20.460   7.157   8.497  1.00  0.79           C  
ATOM   1991  O   GLY A 125      19.734   7.405   7.527  1.00  0.79           O  
ATOM   1992  H   GLY A 125      20.058  10.102   8.643  1.00  0.79           H  
ATOM   1993 1HA  GLY A 125      22.176   8.156   9.369  1.00  0.79           H  
ATOM   1994 2HA  GLY A 125      20.653   8.419  10.247  1.00  0.79           H  
ATOM   1995  N   ALA A 126      20.612   5.922   8.961  1.00  0.75           N  
ATOM   1996  CA  ALA A 126      20.041   4.802   8.208  1.00  0.75           C  
ATOM   1997  C   ALA A 126      18.534   4.941   8.017  1.00  0.75           C  
ATOM   1998  O   ALA A 126      18.003   4.594   6.961  1.00  0.75           O  
ATOM   1999  CB  ALA A 126      20.339   3.493   8.908  1.00  0.75           C  
ATOM   2000  H   ALA A 126      21.172   5.751   9.785  1.00  0.75           H  
ATOM   2001  HA  ALA A 126      20.507   4.792   7.221  1.00  0.75           H  
ATOM   2002 1HB  ALA A 126      19.937   2.669   8.319  1.00  0.75           H  
ATOM   2003 2HB  ALA A 126      21.416   3.372   9.015  1.00  0.75           H  
ATOM   2004 3HB  ALA A 126      19.872   3.493   9.893  1.00  0.75           H  
ATOM   2005  N   ASP A 127      17.844   5.485   9.016  1.00  0.70           N  
ATOM   2006  CA  ASP A 127      16.398   5.645   8.939  1.00  0.70           C  
ATOM   2007  C   ASP A 127      15.966   6.540   7.777  1.00  0.70           C  
ATOM   2008  O   ASP A 127      14.905   6.326   7.184  1.00  0.70           O  
ATOM   2009  CB  ASP A 127      15.866   6.242  10.244  1.00  0.70           C  
ATOM   2010  CG  ASP A 127      15.905   5.276  11.425  1.00  0.70           C  
ATOM   2011  OD1 ASP A 127      16.090   4.098  11.221  1.00  0.70           O  
ATOM   2012  OD2 ASP A 127      15.751   5.736  12.530  1.00  0.70           O  
ATOM   2013  H   ASP A 127      18.333   5.773   9.849  1.00  0.70           H  
ATOM   2014  HA  ASP A 127      15.953   4.660   8.795  1.00  0.70           H  
ATOM   2015 1HB  ASP A 127      16.447   7.128  10.497  1.00  0.70           H  
ATOM   2016 2HB  ASP A 127      14.836   6.566  10.095  1.00  0.70           H  
ATOM   2017  N   ALA A 128      16.769   7.567   7.472  1.00  0.67           N  
ATOM   2018  CA  ALA A 128      16.417   8.521   6.427  1.00  0.67           C  
ATOM   2019  C   ALA A 128      16.805   7.971   5.089  1.00  0.67           C  
ATOM   2020  O   ALA A 128      16.135   8.223   4.083  1.00  0.67           O  
ATOM   2021  CB  ALA A 128      17.086   9.851   6.672  1.00  0.67           C  
ATOM   2022  H   ALA A 128      17.670   7.660   7.932  1.00  0.67           H  
ATOM   2023  HA  ALA A 128      15.341   8.653   6.422  1.00  0.67           H  
ATOM   2024 1HB  ALA A 128      16.819  10.559   5.890  1.00  0.67           H  
ATOM   2025 2HB  ALA A 128      16.790  10.249   7.635  1.00  0.67           H  
ATOM   2026 3HB  ALA A 128      18.133   9.679   6.668  1.00  0.67           H  
ATOM   2027  N   GLN A 129      17.899   7.212   5.060  1.00  0.64           N  
ATOM   2028  CA  GLN A 129      18.324   6.640   3.800  1.00  0.64           C  
ATOM   2029  C   GLN A 129      17.252   5.645   3.395  1.00  0.64           C  
ATOM   2030  O   GLN A 129      16.819   5.607   2.243  1.00  0.64           O  
ATOM   2031  CB  GLN A 129      19.666   5.932   3.961  1.00  0.64           C  
ATOM   2032  CG  GLN A 129      20.845   6.861   4.261  1.00  0.64           C  
ATOM   2033  CD  GLN A 129      22.138   6.116   4.503  1.00  0.64           C  
ATOM   2034  OE1 GLN A 129      22.366   5.060   3.896  1.00  0.64           O  
ATOM   2035  NE2 GLN A 129      22.995   6.646   5.374  1.00  0.64           N  
ATOM   2036  H   GLN A 129      18.439   7.050   5.913  1.00  0.64           H  
ATOM   2037  HA  GLN A 129      18.392   7.416   3.043  1.00  0.64           H  
ATOM   2038 1HB  GLN A 129      19.596   5.214   4.779  1.00  0.64           H  
ATOM   2039 2HB  GLN A 129      19.891   5.374   3.055  1.00  0.64           H  
ATOM   2040 1HG  GLN A 129      20.985   7.546   3.434  1.00  0.64           H  
ATOM   2041 2HG  GLN A 129      20.619   7.414   5.171  1.00  0.64           H  
ATOM   2042 1HE2 GLN A 129      23.862   6.189   5.566  1.00  0.64           H  
ATOM   2043 2HE2 GLN A 129      22.782   7.527   5.861  1.00  0.64           H  
ATOM   2044  N   GLY A 130      16.780   4.888   4.390  1.00  0.62           N  
ATOM   2045  CA  GLY A 130      15.740   3.895   4.229  1.00  0.62           C  
ATOM   2046  C   GLY A 130      14.445   4.523   3.756  1.00  0.62           C  
ATOM   2047  O   GLY A 130      13.899   4.121   2.729  1.00  0.62           O  
ATOM   2048  H   GLY A 130      17.190   4.980   5.318  1.00  0.62           H  
ATOM   2049 1HA  GLY A 130      16.066   3.136   3.519  1.00  0.62           H  
ATOM   2050 2HA  GLY A 130      15.579   3.398   5.186  1.00  0.62           H  
ATOM   2051  N   ALA A 131      13.945   5.517   4.496  1.00  0.61           N  
ATOM   2052  CA  ALA A 131      12.687   6.144   4.129  1.00  0.61           C  
ATOM   2053  C   ALA A 131      12.740   6.759   2.729  1.00  0.61           C  
ATOM   2054  O   ALA A 131      11.790   6.618   1.954  1.00  0.61           O  
ATOM   2055  CB  ALA A 131      12.343   7.199   5.157  1.00  0.61           C  
ATOM   2056  H   ALA A 131      14.424   5.826   5.344  1.00  0.61           H  
ATOM   2057  HA  ALA A 131      11.912   5.377   4.134  1.00  0.61           H  
ATOM   2058 1HB  ALA A 131      11.390   7.642   4.920  1.00  0.61           H  
ATOM   2059 2HB  ALA A 131      12.287   6.739   6.144  1.00  0.61           H  
ATOM   2060 3HB  ALA A 131      13.116   7.970   5.162  1.00  0.61           H  
ATOM   2061  N   MET A 132      13.864   7.387   2.365  1.00  0.61           N  
ATOM   2062  CA  MET A 132      13.963   7.978   1.038  1.00  0.61           C  
ATOM   2063  C   MET A 132      13.975   6.889  -0.014  1.00  0.61           C  
ATOM   2064  O   MET A 132      13.283   7.002  -1.028  1.00  0.61           O  
ATOM   2065  CB  MET A 132      15.208   8.843   0.946  1.00  0.61           C  
ATOM   2066  CG  MET A 132      15.388   9.655  -0.354  1.00  0.61           C  
ATOM   2067  SD  MET A 132      14.068  10.884  -0.666  1.00  0.61           S  
ATOM   2068  CE  MET A 132      14.391  12.195   0.562  1.00  0.61           C  
ATOM   2069  H   MET A 132      14.646   7.491   3.013  1.00  0.61           H  
ATOM   2070  HA  MET A 132      13.090   8.594   0.853  1.00  0.61           H  
ATOM   2071 1HB  MET A 132      15.212   9.547   1.778  1.00  0.61           H  
ATOM   2072 2HB  MET A 132      16.082   8.201   1.075  1.00  0.61           H  
ATOM   2073 1HG  MET A 132      16.338  10.176  -0.312  1.00  0.61           H  
ATOM   2074 2HG  MET A 132      15.421   8.965  -1.191  1.00  0.61           H  
ATOM   2075 1HE  MET A 132      13.642  12.983   0.465  1.00  0.61           H  
ATOM   2076 2HE  MET A 132      14.338  11.775   1.568  1.00  0.61           H  
ATOM   2077 3HE  MET A 132      15.364  12.621   0.407  1.00  0.61           H  
ATOM   2078  N   ASN A 133      14.706   5.798   0.237  1.00  0.62           N  
ATOM   2079  CA  ASN A 133      14.753   4.722  -0.732  1.00  0.62           C  
ATOM   2080  C   ASN A 133      13.375   4.106  -0.909  1.00  0.62           C  
ATOM   2081  O   ASN A 133      12.969   3.808  -2.031  1.00  0.62           O  
ATOM   2082  CB  ASN A 133      15.775   3.678  -0.319  1.00  0.62           C  
ATOM   2083  CG  ASN A 133      17.209   4.165  -0.522  1.00  0.62           C  
ATOM   2084  OD1 ASN A 133      17.474   5.084  -1.307  1.00  0.62           O  
ATOM   2085  ND2 ASN A 133      18.132   3.558   0.180  1.00  0.62           N  
ATOM   2086  H   ASN A 133      15.265   5.724   1.088  1.00  0.62           H  
ATOM   2087  HA  ASN A 133      15.052   5.134  -1.694  1.00  0.62           H  
ATOM   2088 1HB  ASN A 133      15.632   3.438   0.737  1.00  0.62           H  
ATOM   2089 2HB  ASN A 133      15.619   2.765  -0.890  1.00  0.62           H  
ATOM   2090 1HD2 ASN A 133      19.088   3.835   0.096  1.00  0.62           H  
ATOM   2091 2HD2 ASN A 133      17.878   2.823   0.807  1.00  0.62           H  
ATOM   2092  N   LYS A 134      12.611   3.972   0.178  1.00  0.63           N  
ATOM   2093  CA  LYS A 134      11.283   3.394   0.047  1.00  0.63           C  
ATOM   2094  C   LYS A 134      10.394   4.295  -0.789  1.00  0.63           C  
ATOM   2095  O   LYS A 134       9.627   3.815  -1.628  1.00  0.63           O  
ATOM   2096  CB  LYS A 134      10.639   3.167   1.415  1.00  0.63           C  
ATOM   2097  CG  LYS A 134      11.243   2.059   2.236  1.00  0.63           C  
ATOM   2098  CD  LYS A 134      10.543   1.966   3.570  1.00  0.63           C  
ATOM   2099  CE  LYS A 134      11.141   0.882   4.449  1.00  0.63           C  
ATOM   2100  NZ  LYS A 134      10.457   0.812   5.766  1.00  0.63           N  
ATOM   2101  H   LYS A 134      12.976   4.230   1.095  1.00  0.63           H  
ATOM   2102  HA  LYS A 134      11.371   2.435  -0.461  1.00  0.63           H  
ATOM   2103 1HB  LYS A 134      10.714   4.087   2.000  1.00  0.63           H  
ATOM   2104 2HB  LYS A 134       9.583   2.947   1.288  1.00  0.63           H  
ATOM   2105 1HG  LYS A 134      11.140   1.113   1.707  1.00  0.63           H  
ATOM   2106 2HG  LYS A 134      12.298   2.253   2.395  1.00  0.63           H  
ATOM   2107 1HD  LYS A 134      10.627   2.924   4.094  1.00  0.63           H  
ATOM   2108 2HD  LYS A 134       9.483   1.756   3.418  1.00  0.63           H  
ATOM   2109 1HE  LYS A 134      11.051  -0.081   3.950  1.00  0.63           H  
ATOM   2110 2HE  LYS A 134      12.197   1.100   4.611  1.00  0.63           H  
ATOM   2111 1HZ  LYS A 134      10.868   0.099   6.337  1.00  0.63           H  
ATOM   2112 2HZ  LYS A 134      10.535   1.721   6.246  1.00  0.63           H  
ATOM   2113 3HZ  LYS A 134       9.480   0.614   5.635  1.00  0.63           H  
ATOM   2114  N   ALA A 135      10.494   5.609  -0.578  1.00  0.64           N  
ATOM   2115  CA  ALA A 135       9.681   6.547  -1.337  1.00  0.64           C  
ATOM   2116  C   ALA A 135      10.007   6.470  -2.821  1.00  0.64           C  
ATOM   2117  O   ALA A 135       9.112   6.491  -3.677  1.00  0.64           O  
ATOM   2118  CB  ALA A 135       9.908   7.940  -0.827  1.00  0.64           C  
ATOM   2119  H   ALA A 135      11.129   5.963   0.142  1.00  0.64           H  
ATOM   2120  HA  ALA A 135       8.635   6.283  -1.205  1.00  0.64           H  
ATOM   2121 1HB  ALA A 135       9.283   8.602  -1.377  1.00  0.64           H  
ATOM   2122 2HB  ALA A 135       9.656   7.988   0.215  1.00  0.64           H  
ATOM   2123 3HB  ALA A 135      10.955   8.218  -0.959  1.00  0.64           H  
ATOM   2124  N   LEU A 136      11.297   6.341  -3.122  1.00  0.65           N  
ATOM   2125  CA  LEU A 136      11.760   6.231  -4.491  1.00  0.65           C  
ATOM   2126  C   LEU A 136      11.286   4.919  -5.118  1.00  0.65           C  
ATOM   2127  O   LEU A 136      10.879   4.902  -6.283  1.00  0.65           O  
ATOM   2128  CB  LEU A 136      13.274   6.348  -4.500  1.00  0.65           C  
ATOM   2129  CG  LEU A 136      13.846   7.778  -4.132  1.00  0.65           C  
ATOM   2130  CD1 LEU A 136      15.375   7.722  -3.904  1.00  0.65           C  
ATOM   2131  CD2 LEU A 136      13.541   8.732  -5.261  1.00  0.65           C  
ATOM   2132  H   LEU A 136      11.987   6.347  -2.368  1.00  0.65           H  
ATOM   2133  HA  LEU A 136      11.345   7.058  -5.062  1.00  0.65           H  
ATOM   2134 1HB  LEU A 136      13.683   5.630  -3.794  1.00  0.65           H  
ATOM   2135 2HB  LEU A 136      13.621   6.093  -5.489  1.00  0.65           H  
ATOM   2136  HG  LEU A 136      13.377   8.135  -3.217  1.00  0.65           H  
ATOM   2137 1HD1 LEU A 136      15.743   8.717  -3.653  1.00  0.65           H  
ATOM   2138 2HD1 LEU A 136      15.597   7.040  -3.083  1.00  0.65           H  
ATOM   2139 3HD1 LEU A 136      15.868   7.382  -4.790  1.00  0.65           H  
ATOM   2140 1HD2 LEU A 136      13.938   9.705  -5.000  1.00  0.65           H  
ATOM   2141 2HD2 LEU A 136      14.015   8.381  -6.177  1.00  0.65           H  
ATOM   2142 3HD2 LEU A 136      12.462   8.794  -5.411  1.00  0.65           H  
ATOM   2143  N   GLU A 137      11.297   3.830  -4.337  1.00  0.67           N  
ATOM   2144  CA  GLU A 137      10.796   2.540  -4.803  1.00  0.67           C  
ATOM   2145  C   GLU A 137       9.297   2.574  -5.057  1.00  0.67           C  
ATOM   2146  O   GLU A 137       8.832   2.001  -6.039  1.00  0.67           O  
ATOM   2147  CB  GLU A 137      11.180   1.422  -3.829  1.00  0.67           C  
ATOM   2148  CG  GLU A 137      12.646   1.033  -3.920  1.00  0.67           C  
ATOM   2149  CD  GLU A 137      12.891   0.317  -5.215  1.00  0.67           C  
ATOM   2150  OE1 GLU A 137      12.246  -0.689  -5.421  1.00  0.67           O  
ATOM   2151  OE2 GLU A 137      13.647   0.779  -6.034  1.00  0.67           O  
ATOM   2152  H   GLU A 137      11.679   3.896  -3.394  1.00  0.67           H  
ATOM   2153  HA  GLU A 137      11.283   2.318  -5.751  1.00  0.67           H  
ATOM   2154 1HB  GLU A 137      10.978   1.744  -2.810  1.00  0.67           H  
ATOM   2155 2HB  GLU A 137      10.574   0.540  -4.025  1.00  0.67           H  
ATOM   2156 1HG  GLU A 137      13.262   1.931  -3.879  1.00  0.67           H  
ATOM   2157 2HG  GLU A 137      12.910   0.394  -3.078  1.00  0.67           H  
ATOM   2158  N   LEU A 138       8.542   3.292  -4.223  1.00  0.68           N  
ATOM   2159  CA  LEU A 138       7.105   3.421  -4.437  1.00  0.68           C  
ATOM   2160  C   LEU A 138       6.897   4.057  -5.810  1.00  0.68           C  
ATOM   2161  O   LEU A 138       6.168   3.527  -6.650  1.00  0.68           O  
ATOM   2162  CB  LEU A 138       6.487   4.275  -3.319  1.00  0.68           C  
ATOM   2163  CG  LEU A 138       4.995   4.593  -3.404  1.00  0.68           C  
ATOM   2164  CD1 LEU A 138       4.213   3.316  -3.352  1.00  0.68           C  
ATOM   2165  CD2 LEU A 138       4.630   5.517  -2.246  1.00  0.68           C  
ATOM   2166  H   LEU A 138       8.973   3.724  -3.406  1.00  0.68           H  
ATOM   2167  HA  LEU A 138       6.650   2.432  -4.430  1.00  0.68           H  
ATOM   2168 1HB  LEU A 138       6.665   3.768  -2.370  1.00  0.68           H  
ATOM   2169 2HB  LEU A 138       7.011   5.223  -3.286  1.00  0.68           H  
ATOM   2170  HG  LEU A 138       4.769   5.089  -4.356  1.00  0.68           H  
ATOM   2171 1HD1 LEU A 138       3.146   3.532  -3.416  1.00  0.68           H  
ATOM   2172 2HD1 LEU A 138       4.504   2.699  -4.184  1.00  0.68           H  
ATOM   2173 3HD1 LEU A 138       4.426   2.804  -2.432  1.00  0.68           H  
ATOM   2174 1HD2 LEU A 138       3.565   5.756  -2.290  1.00  0.68           H  
ATOM   2175 2HD2 LEU A 138       4.854   5.029  -1.302  1.00  0.68           H  
ATOM   2176 3HD2 LEU A 138       5.215   6.430  -2.332  1.00  0.68           H  
ATOM   2177  N   PHE A 139       7.611   5.160  -6.055  1.00  0.69           N  
ATOM   2178  CA  PHE A 139       7.582   5.852  -7.338  1.00  0.69           C  
ATOM   2179  C   PHE A 139       7.976   4.953  -8.511  1.00  0.69           C  
ATOM   2180  O   PHE A 139       7.226   4.845  -9.488  1.00  0.69           O  
ATOM   2181  CB  PHE A 139       8.489   7.084  -7.240  1.00  0.69           C  
ATOM   2182  CG  PHE A 139       8.854   7.767  -8.517  1.00  0.69           C  
ATOM   2183  CD1 PHE A 139       7.967   8.533  -9.209  1.00  0.69           C  
ATOM   2184  CD2 PHE A 139      10.160   7.668  -8.987  1.00  0.69           C  
ATOM   2185  CE1 PHE A 139       8.349   9.192 -10.359  1.00  0.69           C  
ATOM   2186  CE2 PHE A 139      10.552   8.323 -10.132  1.00  0.69           C  
ATOM   2187  CZ  PHE A 139       9.642   9.091 -10.818  1.00  0.69           C  
ATOM   2188  H   PHE A 139       8.197   5.541  -5.307  1.00  0.69           H  
ATOM   2189  HA  PHE A 139       6.561   6.195  -7.508  1.00  0.69           H  
ATOM   2190 1HB  PHE A 139       8.006   7.820  -6.599  1.00  0.69           H  
ATOM   2191 2HB  PHE A 139       9.405   6.808  -6.743  1.00  0.69           H  
ATOM   2192  HD1 PHE A 139       6.959   8.605  -8.846  1.00  0.69           H  
ATOM   2193  HD2 PHE A 139      10.879   7.060  -8.424  1.00  0.69           H  
ATOM   2194  HE1 PHE A 139       7.631   9.792 -10.904  1.00  0.69           H  
ATOM   2195  HE2 PHE A 139      11.577   8.236 -10.489  1.00  0.69           H  
ATOM   2196  HZ  PHE A 139       9.942   9.612 -11.726  1.00  0.69           H  
ATOM   2197  N   ARG A 140       9.120   4.276  -8.412  1.00  0.69           N  
ATOM   2198  CA  ARG A 140       9.568   3.410  -9.495  1.00  0.69           C  
ATOM   2199  C   ARG A 140       8.543   2.325  -9.807  1.00  0.69           C  
ATOM   2200  O   ARG A 140       8.229   2.089 -10.976  1.00  0.69           O  
ATOM   2201  CB  ARG A 140      10.901   2.748  -9.169  1.00  0.69           C  
ATOM   2202  CG  ARG A 140      11.473   1.876 -10.301  1.00  0.69           C  
ATOM   2203  CD  ARG A 140      12.753   1.180  -9.917  1.00  0.69           C  
ATOM   2204  NE  ARG A 140      12.567   0.183  -8.863  1.00  0.69           N  
ATOM   2205  CZ  ARG A 140      12.072  -1.064  -9.060  1.00  0.69           C  
ATOM   2206  NH1 ARG A 140      11.721  -1.461 -10.269  1.00  0.69           N  
ATOM   2207  NH2 ARG A 140      11.945  -1.885  -8.036  1.00  0.69           N  
ATOM   2208  H   ARG A 140       9.700   4.385  -7.583  1.00  0.69           H  
ATOM   2209  HA  ARG A 140       9.702   4.025 -10.385  1.00  0.69           H  
ATOM   2210 1HB  ARG A 140      11.637   3.515  -8.923  1.00  0.69           H  
ATOM   2211 2HB  ARG A 140      10.782   2.115  -8.283  1.00  0.69           H  
ATOM   2212 1HG  ARG A 140      10.739   1.116 -10.574  1.00  0.69           H  
ATOM   2213 2HG  ARG A 140      11.681   2.504 -11.167  1.00  0.69           H  
ATOM   2214 1HD  ARG A 140      13.162   0.676 -10.790  1.00  0.69           H  
ATOM   2215 2HD  ARG A 140      13.468   1.919  -9.559  1.00  0.69           H  
ATOM   2216  HE  ARG A 140      12.856   0.436  -7.899  1.00  0.69           H  
ATOM   2217 1HH1 ARG A 140      11.824  -0.833 -11.053  1.00  0.69           H  
ATOM   2218 2HH1 ARG A 140      11.359  -2.392 -10.409  1.00  0.69           H  
ATOM   2219 1HH2 ARG A 140      12.207  -1.554  -7.092  1.00  0.69           H  
ATOM   2220 2HH2 ARG A 140      11.583  -2.812  -8.167  1.00  0.69           H  
ATOM   2221  N   LYS A 141       8.022   1.660  -8.765  1.00  0.69           N  
ATOM   2222  CA  LYS A 141       7.053   0.585  -8.946  1.00  0.69           C  
ATOM   2223  C   LYS A 141       5.750   1.108  -9.555  1.00  0.69           C  
ATOM   2224  O   LYS A 141       5.158   0.454 -10.426  1.00  0.69           O  
ATOM   2225  CB  LYS A 141       6.784  -0.113  -7.614  1.00  0.69           C  
ATOM   2226  CG  LYS A 141       7.940  -0.948  -7.082  1.00  0.69           C  
ATOM   2227  CD  LYS A 141       7.592  -1.556  -5.733  1.00  0.69           C  
ATOM   2228  CE  LYS A 141       8.751  -2.353  -5.162  1.00  0.69           C  
ATOM   2229  NZ  LYS A 141       8.423  -2.923  -3.821  1.00  0.69           N  
ATOM   2230  H   LYS A 141       8.311   1.899  -7.816  1.00  0.69           H  
ATOM   2231  HA  LYS A 141       7.478  -0.144  -9.632  1.00  0.69           H  
ATOM   2232 1HB  LYS A 141       6.536   0.638  -6.857  1.00  0.69           H  
ATOM   2233 2HB  LYS A 141       5.937  -0.775  -7.724  1.00  0.69           H  
ATOM   2234 1HG  LYS A 141       8.165  -1.747  -7.785  1.00  0.69           H  
ATOM   2235 2HG  LYS A 141       8.828  -0.324  -6.976  1.00  0.69           H  
ATOM   2236 1HD  LYS A 141       7.334  -0.753  -5.036  1.00  0.69           H  
ATOM   2237 2HD  LYS A 141       6.732  -2.211  -5.842  1.00  0.69           H  
ATOM   2238 1HE  LYS A 141       8.996  -3.165  -5.843  1.00  0.69           H  
ATOM   2239 2HE  LYS A 141       9.621  -1.697  -5.066  1.00  0.69           H  
ATOM   2240 1HZ  LYS A 141       9.217  -3.441  -3.473  1.00  0.69           H  
ATOM   2241 2HZ  LYS A 141       8.206  -2.167  -3.184  1.00  0.69           H  
ATOM   2242 3HZ  LYS A 141       7.625  -3.538  -3.900  1.00  0.69           H  
ATOM   2243  N   ASP A 142       5.295   2.296  -9.134  1.00  0.69           N  
ATOM   2244  CA  ASP A 142       4.100   2.844  -9.760  1.00  0.69           C  
ATOM   2245  C   ASP A 142       4.366   3.135 -11.235  1.00  0.69           C  
ATOM   2246  O   ASP A 142       3.516   2.878 -12.084  1.00  0.69           O  
ATOM   2247  CB  ASP A 142       3.597   4.098  -9.050  1.00  0.69           C  
ATOM   2248  CG  ASP A 142       2.869   3.854  -7.718  1.00  0.69           C  
ATOM   2249  OD1 ASP A 142       2.518   2.736  -7.432  1.00  0.69           O  
ATOM   2250  OD2 ASP A 142       2.613   4.818  -7.032  1.00  0.69           O  
ATOM   2251  H   ASP A 142       5.769   2.813  -8.390  1.00  0.69           H  
ATOM   2252  HA  ASP A 142       3.311   2.095  -9.702  1.00  0.69           H  
ATOM   2253 1HB  ASP A 142       4.463   4.722  -8.833  1.00  0.69           H  
ATOM   2254 2HB  ASP A 142       2.944   4.660  -9.717  1.00  0.69           H  
ATOM   2255  N   MET A 143       5.562   3.632 -11.574  1.00  0.68           N  
ATOM   2256  CA  MET A 143       5.834   3.840 -12.988  1.00  0.68           C  
ATOM   2257  C   MET A 143       5.916   2.527 -13.740  1.00  0.68           C  
ATOM   2258  O   MET A 143       5.395   2.419 -14.848  1.00  0.68           O  
ATOM   2259  CB  MET A 143       7.075   4.693 -13.246  1.00  0.68           C  
ATOM   2260  CG  MET A 143       6.897   6.116 -12.871  1.00  0.68           C  
ATOM   2261  SD  MET A 143       8.256   7.156 -13.254  1.00  0.68           S  
ATOM   2262  CE  MET A 143       8.083   7.222 -15.039  1.00  0.68           C  
ATOM   2263  H   MET A 143       6.256   3.867 -10.864  1.00  0.68           H  
ATOM   2264  HA  MET A 143       4.991   4.386 -13.408  1.00  0.68           H  
ATOM   2265 1HB  MET A 143       7.909   4.291 -12.669  1.00  0.68           H  
ATOM   2266 2HB  MET A 143       7.341   4.648 -14.297  1.00  0.68           H  
ATOM   2267 1HG  MET A 143       6.074   6.455 -13.455  1.00  0.68           H  
ATOM   2268 2HG  MET A 143       6.662   6.209 -11.807  1.00  0.68           H  
ATOM   2269 1HE  MET A 143       8.871   7.842 -15.453  1.00  0.68           H  
ATOM   2270 2HE  MET A 143       8.155   6.221 -15.457  1.00  0.68           H  
ATOM   2271 3HE  MET A 143       7.124   7.641 -15.291  1.00  0.68           H  
ATOM   2272  N   ALA A 144       6.551   1.515 -13.148  1.00  0.67           N  
ATOM   2273  CA  ALA A 144       6.691   0.213 -13.790  1.00  0.67           C  
ATOM   2274  C   ALA A 144       5.339  -0.418 -14.083  1.00  0.67           C  
ATOM   2275  O   ALA A 144       5.135  -1.039 -15.134  1.00  0.67           O  
ATOM   2276  CB  ALA A 144       7.499  -0.711 -12.910  1.00  0.67           C  
ATOM   2277  H   ALA A 144       6.974   1.662 -12.235  1.00  0.67           H  
ATOM   2278  HA  ALA A 144       7.216   0.339 -14.725  1.00  0.67           H  
ATOM   2279 1HB  ALA A 144       7.623  -1.671 -13.405  1.00  0.67           H  
ATOM   2280 2HB  ALA A 144       8.473  -0.265 -12.721  1.00  0.67           H  
ATOM   2281 3HB  ALA A 144       6.976  -0.851 -11.968  1.00  0.67           H  
ATOM   2282  N   SER A 145       4.388  -0.220 -13.176  1.00  0.67           N  
ATOM   2283  CA  SER A 145       3.083  -0.827 -13.324  1.00  0.67           C  
ATOM   2284  C   SER A 145       2.366  -0.404 -14.603  1.00  0.67           C  
ATOM   2285  O   SER A 145       1.822  -1.259 -15.301  1.00  0.67           O  
ATOM   2286  CB  SER A 145       2.235  -0.481 -12.123  1.00  0.67           C  
ATOM   2287  OG  SER A 145       2.771  -1.053 -10.952  1.00  0.67           O  
ATOM   2288  H   SER A 145       4.596   0.309 -12.328  1.00  0.67           H  
ATOM   2289  HA  SER A 145       3.218  -1.908 -13.353  1.00  0.67           H  
ATOM   2290 1HB  SER A 145       2.189   0.605 -12.012  1.00  0.67           H  
ATOM   2291 2HB  SER A 145       1.220  -0.839 -12.279  1.00  0.67           H  
ATOM   2292  HG  SER A 145       3.618  -0.570 -10.783  1.00  0.67           H  
ATOM   2293  N   ASN A 146       2.399   0.875 -14.977  1.00  0.66           N  
ATOM   2294  CA  ASN A 146       2.003   1.901 -15.928  1.00  0.66           C  
ATOM   2295  C   ASN A 146       2.775   1.635 -17.207  1.00  0.66           C  
ATOM   2296  O   ASN A 146       2.190   1.516 -18.279  1.00  0.66           O  
ATOM   2297  CB  ASN A 146       2.229   3.303 -15.410  1.00  0.66           C  
ATOM   2298  CG  ASN A 146       1.309   3.679 -14.296  1.00  0.66           C  
ATOM   2299  OD1 ASN A 146       0.253   3.059 -14.083  1.00  0.66           O  
ATOM   2300  ND2 ASN A 146       1.676   4.699 -13.575  1.00  0.66           N  
ATOM   2301  H   ASN A 146       1.888   0.389 -15.692  1.00  0.66           H  
ATOM   2302  HA  ASN A 146       0.942   1.787 -16.153  1.00  0.66           H  
ATOM   2303 1HB  ASN A 146       3.240   3.425 -15.074  1.00  0.66           H  
ATOM   2304 2HB  ASN A 146       2.063   3.994 -16.224  1.00  0.66           H  
ATOM   2305 1HD2 ASN A 146       1.116   5.002 -12.809  1.00  0.66           H  
ATOM   2306 2HD2 ASN A 146       2.527   5.174 -13.787  1.00  0.66           H  
ATOM   2307  N   TYR A 147       4.087   1.436 -17.104  1.00  0.65           N  
ATOM   2308  CA  TYR A 147       4.830   1.112 -18.313  1.00  0.65           C  
ATOM   2309  C   TYR A 147       4.280  -0.182 -18.910  1.00  0.65           C  
ATOM   2310  O   TYR A 147       3.996  -0.254 -20.110  1.00  0.65           O  
ATOM   2311  CB  TYR A 147       6.318   0.882 -18.019  1.00  0.65           C  
ATOM   2312  CG  TYR A 147       7.304   2.063 -17.955  1.00  0.65           C  
ATOM   2313  CD1 TYR A 147       7.778   2.489 -16.767  1.00  0.65           C  
ATOM   2314  CD2 TYR A 147       7.800   2.625 -19.096  1.00  0.65           C  
ATOM   2315  CE1 TYR A 147       8.724   3.434 -16.678  1.00  0.65           C  
ATOM   2316  CE2 TYR A 147       8.769   3.585 -19.024  1.00  0.65           C  
ATOM   2317  CZ  TYR A 147       9.238   3.980 -17.798  1.00  0.65           C  
ATOM   2318  OH  TYR A 147      10.248   4.885 -17.696  1.00  0.65           O  
ATOM   2319  H   TYR A 147       4.562   1.547 -16.208  1.00  0.65           H  
ATOM   2320  HA  TYR A 147       4.708   1.913 -19.039  1.00  0.65           H  
ATOM   2321 1HB  TYR A 147       6.384   0.368 -17.063  1.00  0.65           H  
ATOM   2322 2HB  TYR A 147       6.692   0.181 -18.753  1.00  0.65           H  
ATOM   2323  HD1 TYR A 147       7.429   2.054 -15.891  1.00  0.65           H  
ATOM   2324  HD2 TYR A 147       7.449   2.292 -20.055  1.00  0.65           H  
ATOM   2325  HE1 TYR A 147       9.084   3.715 -15.715  1.00  0.65           H  
ATOM   2326  HE2 TYR A 147       9.183   4.011 -19.937  1.00  0.65           H  
ATOM   2327  HH  TYR A 147      10.775   4.856 -18.519  1.00  0.65           H  
ATOM   2328  N   LYS A 148       4.014  -1.173 -18.044  1.00  0.64           N  
ATOM   2329  CA  LYS A 148       3.500  -2.457 -18.512  1.00  0.64           C  
ATOM   2330  C   LYS A 148       2.087  -2.335 -19.088  1.00  0.64           C  
ATOM   2331  O   LYS A 148       1.801  -2.886 -20.154  1.00  0.64           O  
ATOM   2332  CB  LYS A 148       3.539  -3.470 -17.375  1.00  0.64           C  
ATOM   2333  CG  LYS A 148       4.946  -3.897 -16.980  1.00  0.64           C  
ATOM   2334  CD  LYS A 148       4.921  -4.858 -15.807  1.00  0.64           C  
ATOM   2335  CE  LYS A 148       6.325  -5.263 -15.392  1.00  0.64           C  
ATOM   2336  NZ  LYS A 148       6.312  -6.182 -14.221  1.00  0.64           N  
ATOM   2337  H   LYS A 148       4.249  -1.058 -17.055  1.00  0.64           H  
ATOM   2338  HA  LYS A 148       4.156  -2.813 -19.308  1.00  0.64           H  
ATOM   2339 1HB  LYS A 148       3.068  -3.047 -16.494  1.00  0.64           H  
ATOM   2340 2HB  LYS A 148       2.978  -4.357 -17.656  1.00  0.64           H  
ATOM   2341 1HG  LYS A 148       5.434  -4.370 -17.831  1.00  0.64           H  
ATOM   2342 2HG  LYS A 148       5.521  -3.013 -16.703  1.00  0.64           H  
ATOM   2343 1HD  LYS A 148       4.430  -4.369 -14.962  1.00  0.64           H  
ATOM   2344 2HD  LYS A 148       4.352  -5.747 -16.073  1.00  0.64           H  
ATOM   2345 1HE  LYS A 148       6.814  -5.761 -16.229  1.00  0.64           H  
ATOM   2346 2HE  LYS A 148       6.890  -4.366 -15.133  1.00  0.64           H  
ATOM   2347 1HZ  LYS A 148       7.260  -6.427 -13.973  1.00  0.64           H  
ATOM   2348 2HZ  LYS A 148       5.869  -5.720 -13.439  1.00  0.64           H  
ATOM   2349 3HZ  LYS A 148       5.798  -7.019 -14.453  1.00  0.64           H  
ATOM   2350  N   GLU A 149       1.226  -1.536 -18.444  1.00  0.65           N  
ATOM   2351  CA  GLU A 149      -0.145  -1.314 -18.933  1.00  0.65           C  
ATOM   2352  C   GLU A 149      -0.146  -0.705 -20.334  1.00  0.65           C  
ATOM   2353  O   GLU A 149      -1.009  -1.004 -21.162  1.00  0.65           O  
ATOM   2354  CB  GLU A 149      -0.930  -0.388 -17.993  1.00  0.65           C  
ATOM   2355  CG  GLU A 149      -1.332  -1.005 -16.656  1.00  0.65           C  
ATOM   2356  CD  GLU A 149      -2.024  -0.028 -15.720  1.00  0.65           C  
ATOM   2357  OE1 GLU A 149      -2.011   1.158 -15.991  1.00  0.65           O  
ATOM   2358  OE2 GLU A 149      -2.573  -0.464 -14.739  1.00  0.65           O  
ATOM   2359  H   GLU A 149       1.509  -1.138 -17.553  1.00  0.65           H  
ATOM   2360  HA  GLU A 149      -0.652  -2.278 -18.980  1.00  0.65           H  
ATOM   2361 1HB  GLU A 149      -0.332   0.497 -17.787  1.00  0.65           H  
ATOM   2362 2HB  GLU A 149      -1.837  -0.055 -18.493  1.00  0.65           H  
ATOM   2363 1HG  GLU A 149      -2.009  -1.836 -16.851  1.00  0.65           H  
ATOM   2364 2HG  GLU A 149      -0.456  -1.406 -16.175  1.00  0.65           H  
ATOM   2365  N   LEU A 150       0.853   0.126 -20.596  1.00  0.67           N  
ATOM   2366  CA  LEU A 150       1.033   0.817 -21.863  1.00  0.67           C  
ATOM   2367  C   LEU A 150       1.704  -0.049 -22.940  1.00  0.67           C  
ATOM   2368  O   LEU A 150       1.911   0.414 -24.064  1.00  0.67           O  
ATOM   2369  CB  LEU A 150       1.875   2.061 -21.603  1.00  0.67           C  
ATOM   2370  CG  LEU A 150       1.217   3.116 -20.722  1.00  0.67           C  
ATOM   2371  CD1 LEU A 150       2.248   4.129 -20.362  1.00  0.67           C  
ATOM   2372  CD2 LEU A 150       0.074   3.756 -21.472  1.00  0.67           C  
ATOM   2373  H   LEU A 150       1.511   0.339 -19.844  1.00  0.67           H  
ATOM   2374  HA  LEU A 150       0.053   1.119 -22.225  1.00  0.67           H  
ATOM   2375 1HB  LEU A 150       2.797   1.756 -21.111  1.00  0.67           H  
ATOM   2376 2HB  LEU A 150       2.129   2.521 -22.555  1.00  0.67           H  
ATOM   2377  HG  LEU A 150       0.828   2.665 -19.821  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 150       1.812   4.898 -19.734  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 150       3.064   3.647 -19.823  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 150       2.620   4.549 -21.278  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 150      -0.393   4.510 -20.843  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 150       0.450   4.221 -22.384  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 150      -0.661   2.993 -21.728  1.00  0.67           H  
ATOM   2384  N   GLY A 151       2.057  -1.298 -22.604  1.00  0.72           N  
ATOM   2385  CA  GLY A 151       2.703  -2.208 -23.545  1.00  0.72           C  
ATOM   2386  C   GLY A 151       4.230  -2.098 -23.590  1.00  0.72           C  
ATOM   2387  O   GLY A 151       4.866  -2.645 -24.495  1.00  0.72           O  
ATOM   2388  H   GLY A 151       1.865  -1.652 -21.669  1.00  0.72           H  
ATOM   2389 1HA  GLY A 151       2.430  -3.228 -23.275  1.00  0.72           H  
ATOM   2390 2HA  GLY A 151       2.301  -2.032 -24.540  1.00  0.72           H  
ATOM   2391  N   PHE A 152       4.819  -1.376 -22.643  1.00  0.79           N  
ATOM   2392  CA  PHE A 152       6.263  -1.198 -22.603  1.00  0.79           C  
ATOM   2393  C   PHE A 152       6.899  -2.105 -21.560  1.00  0.79           C  
ATOM   2394  O   PHE A 152       6.436  -2.187 -20.423  1.00  0.79           O  
ATOM   2395  CB  PHE A 152       6.622   0.239 -22.276  1.00  0.79           C  
ATOM   2396  CG  PHE A 152       8.091   0.503 -22.235  1.00  0.79           C  
ATOM   2397  CD1 PHE A 152       8.766   0.981 -23.342  1.00  0.79           C  
ATOM   2398  CD2 PHE A 152       8.811   0.231 -21.098  1.00  0.79           C  
ATOM   2399  CE1 PHE A 152      10.128   1.199 -23.286  1.00  0.79           C  
ATOM   2400  CE2 PHE A 152      10.139   0.442 -21.036  1.00  0.79           C  
ATOM   2401  CZ  PHE A 152      10.815   0.932 -22.130  1.00  0.79           C  
ATOM   2402  H   PHE A 152       4.267  -0.953 -21.898  1.00  0.79           H  
ATOM   2403  HA  PHE A 152       6.676  -1.453 -23.579  1.00  0.79           H  
ATOM   2404 1HB  PHE A 152       6.186   0.890 -23.030  1.00  0.79           H  
ATOM   2405 2HB  PHE A 152       6.195   0.514 -21.317  1.00  0.79           H  
ATOM   2406  HD1 PHE A 152       8.211   1.192 -24.260  1.00  0.79           H  
ATOM   2407  HD2 PHE A 152       8.299  -0.166 -20.233  1.00  0.79           H  
ATOM   2408  HE1 PHE A 152      10.658   1.578 -24.156  1.00  0.79           H  
ATOM   2409  HE2 PHE A 152      10.650   0.212 -20.117  1.00  0.79           H  
ATOM   2410  HZ  PHE A 152      11.887   1.099 -22.088  1.00  0.79           H  
ATOM   2411  N   GLN A 153       7.944  -2.818 -21.948  1.00  0.90           N  
ATOM   2412  CA  GLN A 153       8.620  -3.687 -21.001  1.00  0.90           C  
ATOM   2413  C   GLN A 153      10.114  -3.396 -20.978  1.00  0.90           C  
ATOM   2414  O   GLN A 153      10.688  -2.955 -21.974  1.00  0.90           O  
ATOM   2415  CB  GLN A 153       8.353  -5.158 -21.342  1.00  0.90           C  
ATOM   2416  CG  GLN A 153       6.867  -5.548 -21.272  1.00  0.90           C  
ATOM   2417  CD  GLN A 153       6.619  -7.023 -21.542  1.00  0.90           C  
ATOM   2418  OE1 GLN A 153       7.321  -7.659 -22.334  1.00  0.90           O  
ATOM   2419  NE2 GLN A 153       5.607  -7.576 -20.880  1.00  0.90           N  
ATOM   2420  H   GLN A 153       8.283  -2.739 -22.896  1.00  0.90           H  
ATOM   2421  HA  GLN A 153       8.232  -3.490 -20.003  1.00  0.90           H  
ATOM   2422 1HB  GLN A 153       8.711  -5.368 -22.348  1.00  0.90           H  
ATOM   2423 2HB  GLN A 153       8.907  -5.797 -20.656  1.00  0.90           H  
ATOM   2424 1HG  GLN A 153       6.487  -5.308 -20.277  1.00  0.90           H  
ATOM   2425 2HG  GLN A 153       6.316  -4.977 -22.022  1.00  0.90           H  
ATOM   2426 1HE2 GLN A 153       5.390  -8.544 -21.014  1.00  0.90           H  
ATOM   2427 2HE2 GLN A 153       5.060  -7.023 -20.250  1.00  0.90           H  
ATOM   2428  N   GLY A 154      10.745  -3.656 -19.838  1.00  1.01           N  
ATOM   2429  CA  GLY A 154      12.182  -3.467 -19.702  1.00  1.01           C  
ATOM   2430  C   GLY A 154      12.509  -2.096 -19.128  1.00  1.01           C  
ATOM   2431  O   GLY A 154      11.698  -1.482 -18.428  1.00  1.01           O  
ATOM   2432  H   GLY A 154      10.216  -4.005 -19.052  1.00  1.01           H  
ATOM   2433 1HA  GLY A 154      12.591  -4.244 -19.056  1.00  1.01           H  
ATOM   2434 2HA  GLY A 154      12.658  -3.579 -20.676  1.00  1.01           H  
TER    2435
ENDMDL

REMARK ID 698472 MODEL 5 misti
PFRMAT TS
TARGET misti
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       3.242  -0.782  -2.793  1.00  1.82           N  
ATOM      2  CA  MET A   1       3.257  -0.653  -1.343  1.00  1.82           C  
ATOM      3  C   MET A   1       3.148   0.781  -0.878  1.00  1.82           C  
ATOM      4  O   MET A   1       2.404   1.073   0.058  1.00  1.82           O  
ATOM      5  CB  MET A   1       4.515  -1.265  -0.733  1.00  1.82           C  
ATOM      6  CG  MET A   1       4.617  -2.769  -0.820  1.00  1.82           C  
ATOM      7  SD  MET A   1       6.159  -3.382  -0.112  1.00  1.82           S  
ATOM      8  CE  MET A   1       5.878  -3.032   1.633  1.00  1.82           C  
ATOM      9 1H   MET A   1       2.474  -1.377  -3.063  1.00  1.82           H  
ATOM     10 2H   MET A   1       3.121   0.128  -3.215  1.00  1.82           H  
ATOM     11 3H   MET A   1       4.110  -1.188  -3.108  1.00  1.82           H  
ATOM     12  HA  MET A   1       2.392  -1.186  -0.949  1.00  1.82           H  
ATOM     13 1HB  MET A   1       5.393  -0.844  -1.219  1.00  1.82           H  
ATOM     14 2HB  MET A   1       4.570  -0.996   0.319  1.00  1.82           H  
ATOM     15 1HG  MET A   1       3.785  -3.225  -0.287  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.568  -3.081  -1.864  1.00  1.82           H  
ATOM     17 1HE  MET A   1       6.743  -3.353   2.224  1.00  1.82           H  
ATOM     18 2HE  MET A   1       5.736  -1.964   1.773  1.00  1.82           H  
ATOM     19 3HE  MET A   1       4.997  -3.558   1.968  1.00  1.82           H  
ATOM     20  N   GLY A   2       3.895   1.687  -1.502  1.00  1.42           N  
ATOM     21  CA  GLY A   2       3.871   3.057  -1.015  1.00  1.42           C  
ATOM     22  C   GLY A   2       2.591   3.775  -1.391  1.00  1.42           C  
ATOM     23  O   GLY A   2       1.749   3.233  -2.111  1.00  1.42           O  
ATOM     24  H   GLY A   2       4.503   1.455  -2.272  1.00  1.42           H  
ATOM     25 1HA  GLY A   2       3.981   3.055   0.064  1.00  1.42           H  
ATOM     26 2HA  GLY A   2       4.725   3.600  -1.418  1.00  1.42           H  
ATOM     27  N   LEU A   3       2.463   4.998  -0.889  1.00  1.10           N  
ATOM     28  CA  LEU A   3       1.296   5.855  -1.080  1.00  1.10           C  
ATOM     29  C   LEU A   3       1.589   7.008  -2.027  1.00  1.10           C  
ATOM     30  O   LEU A   3       2.732   7.477  -2.104  1.00  1.10           O  
ATOM     31  CB  LEU A   3       0.865   6.436   0.255  1.00  1.10           C  
ATOM     32  CG  LEU A   3       0.090   5.598   1.196  1.00  1.10           C  
ATOM     33  CD1 LEU A   3       1.012   4.528   1.804  1.00  1.10           C  
ATOM     34  CD2 LEU A   3      -0.489   6.496   2.270  1.00  1.10           C  
ATOM     35  H   LEU A   3       3.218   5.351  -0.320  1.00  1.10           H  
ATOM     36  HA  LEU A   3       0.483   5.265  -1.499  1.00  1.10           H  
ATOM     37 1HB  LEU A   3       1.725   6.607   0.763  1.00  1.10           H  
ATOM     38 2HB  LEU A   3       0.347   7.388   0.098  1.00  1.10           H  
ATOM     39  HG  LEU A   3      -0.706   5.117   0.673  1.00  1.10           H  
ATOM     40 1HD1 LEU A   3       0.461   3.925   2.485  1.00  1.10           H  
ATOM     41 2HD1 LEU A   3       1.412   3.894   1.036  1.00  1.10           H  
ATOM     42 3HD1 LEU A   3       1.823   5.006   2.333  1.00  1.10           H  
ATOM     43 1HD2 LEU A   3      -1.073   5.900   2.953  1.00  1.10           H  
ATOM     44 2HD2 LEU A   3       0.314   6.991   2.807  1.00  1.10           H  
ATOM     45 3HD2 LEU A   3      -1.121   7.242   1.825  1.00  1.10           H  
ATOM     46  N   SER A   4       0.548   7.466  -2.728  1.00  0.87           N  
ATOM     47  CA  SER A   4       0.632   8.612  -3.628  1.00  0.87           C  
ATOM     48  C   SER A   4       0.691   9.920  -2.868  1.00  0.87           C  
ATOM     49  O   SER A   4       0.329   9.961  -1.694  1.00  0.87           O  
ATOM     50  CB  SER A   4      -0.585   8.621  -4.527  1.00  0.87           C  
ATOM     51  OG  SER A   4      -1.767   8.812  -3.763  1.00  0.87           O  
ATOM     52  H   SER A   4      -0.370   7.021  -2.604  1.00  0.87           H  
ATOM     53  HA  SER A   4       1.537   8.516  -4.231  1.00  0.87           H  
ATOM     54 1HB  SER A   4      -0.489   9.417  -5.260  1.00  0.87           H  
ATOM     55 2HB  SER A   4      -0.648   7.679  -5.067  1.00  0.87           H  
ATOM     56  HG  SER A   4      -1.891   7.955  -3.263  1.00  0.87           H  
ATOM     57  N   ASP A   5       1.079  11.009  -3.544  1.00  0.73           N  
ATOM     58  CA  ASP A   5       1.107  12.309  -2.874  1.00  0.73           C  
ATOM     59  C   ASP A   5      -0.273  12.698  -2.370  1.00  0.73           C  
ATOM     60  O   ASP A   5      -0.411  13.231  -1.274  1.00  0.73           O  
ATOM     61  CB  ASP A   5       1.633  13.403  -3.808  1.00  0.73           C  
ATOM     62  CG  ASP A   5       3.142  13.316  -4.073  1.00  0.73           C  
ATOM     63  OD1 ASP A   5       3.824  12.588  -3.367  1.00  0.73           O  
ATOM     64  OD2 ASP A   5       3.606  13.986  -4.952  1.00  0.73           O  
ATOM     65  H   ASP A   5       1.366  10.930  -4.509  1.00  0.73           H  
ATOM     66  HA  ASP A   5       1.774  12.238  -2.017  1.00  0.73           H  
ATOM     67 1HB  ASP A   5       1.109  13.348  -4.762  1.00  0.73           H  
ATOM     68 2HB  ASP A   5       1.410  14.382  -3.377  1.00  0.73           H  
ATOM     69  N   GLY A   6      -1.305  12.384  -3.143  1.00  0.64           N  
ATOM     70  CA  GLY A   6      -2.666  12.700  -2.732  1.00  0.64           C  
ATOM     71  C   GLY A   6      -2.958  12.007  -1.408  1.00  0.64           C  
ATOM     72  O   GLY A   6      -3.420  12.633  -0.443  1.00  0.64           O  
ATOM     73  H   GLY A   6      -1.141  11.927  -4.027  1.00  0.64           H  
ATOM     74 1HA  GLY A   6      -2.777  13.780  -2.622  1.00  0.64           H  
ATOM     75 2HA  GLY A   6      -3.369  12.366  -3.494  1.00  0.64           H  
ATOM     76  N   GLU A   7      -2.694  10.702  -1.364  1.00  0.60           N  
ATOM     77  CA  GLU A   7      -2.952   9.941  -0.154  1.00  0.60           C  
ATOM     78  C   GLU A   7      -2.100  10.434   1.017  1.00  0.60           C  
ATOM     79  O   GLU A   7      -2.600  10.535   2.138  1.00  0.60           O  
ATOM     80  CB  GLU A   7      -2.708   8.467  -0.430  1.00  0.60           C  
ATOM     81  CG  GLU A   7      -3.727   7.821  -1.343  1.00  0.60           C  
ATOM     82  CD  GLU A   7      -3.316   6.442  -1.824  1.00  0.60           C  
ATOM     83  OE1 GLU A   7      -2.197   6.273  -2.318  1.00  0.60           O  
ATOM     84  OE2 GLU A   7      -4.104   5.538  -1.702  1.00  0.60           O  
ATOM     85  H   GLU A   7      -2.301  10.225  -2.182  1.00  0.60           H  
ATOM     86  HA  GLU A   7      -3.999  10.073   0.115  1.00  0.60           H  
ATOM     87 1HB  GLU A   7      -1.715   8.332  -0.859  1.00  0.60           H  
ATOM     88 2HB  GLU A   7      -2.746   7.923   0.500  1.00  0.60           H  
ATOM     89 1HG  GLU A   7      -4.669   7.734  -0.799  1.00  0.60           H  
ATOM     90 2HG  GLU A   7      -3.896   8.471  -2.200  1.00  0.60           H  
ATOM     91  N   TRP A   8      -0.840  10.809   0.763  1.00  0.58           N  
ATOM     92  CA  TRP A   8       0.002  11.302   1.848  1.00  0.58           C  
ATOM     93  C   TRP A   8      -0.517  12.608   2.403  1.00  0.58           C  
ATOM     94  O   TRP A   8      -0.475  12.830   3.615  1.00  0.58           O  
ATOM     95  CB  TRP A   8       1.450  11.508   1.417  1.00  0.58           C  
ATOM     96  CG  TRP A   8       2.211  10.267   1.351  1.00  0.58           C  
ATOM     97  CD1 TRP A   8       2.780   9.715   0.258  1.00  0.58           C  
ATOM     98  CD2 TRP A   8       2.463   9.365   2.451  1.00  0.58           C  
ATOM     99  NE1 TRP A   8       3.392   8.555   0.580  1.00  0.58           N  
ATOM    100  CE2 TRP A   8       3.199   8.313   1.940  1.00  0.58           C  
ATOM    101  CE3 TRP A   8       2.114   9.374   3.819  1.00  0.58           C  
ATOM    102  CZ2 TRP A   8       3.601   7.245   2.736  1.00  0.58           C  
ATOM    103  CZ3 TRP A   8       2.517   8.315   4.615  1.00  0.58           C  
ATOM    104  CH2 TRP A   8       3.240   7.275   4.091  1.00  0.58           C  
ATOM    105  H   TRP A   8      -0.459  10.710  -0.177  1.00  0.58           H  
ATOM    106  HA  TRP A   8      -0.009  10.561   2.645  1.00  0.58           H  
ATOM    107 1HB  TRP A   8       1.466  11.973   0.432  1.00  0.58           H  
ATOM    108 2HB  TRP A   8       1.947  12.186   2.111  1.00  0.58           H  
ATOM    109  HD1 TRP A   8       2.754  10.140  -0.744  1.00  0.58           H  
ATOM    110  HE1 TRP A   8       3.867   7.978  -0.121  1.00  0.58           H  
ATOM    111  HE3 TRP A   8       1.537  10.197   4.240  1.00  0.58           H  
ATOM    112  HZ2 TRP A   8       4.177   6.412   2.337  1.00  0.58           H  
ATOM    113  HZ3 TRP A   8       2.246   8.332   5.667  1.00  0.58           H  
ATOM    114  HH2 TRP A   8       3.545   6.456   4.745  1.00  0.58           H  
ATOM    115  N   GLN A   9      -1.027  13.477   1.536  1.00  0.57           N  
ATOM    116  CA  GLN A   9      -1.561  14.741   1.998  1.00  0.57           C  
ATOM    117  C   GLN A   9      -2.756  14.480   2.906  1.00  0.57           C  
ATOM    118  O   GLN A   9      -2.871  15.093   3.966  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -1.941  15.620   0.803  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -0.743  16.145   0.018  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -1.139  16.808  -1.291  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -2.245  16.616  -1.810  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -0.224  17.596  -1.843  1.00  0.57           N  
ATOM    124  H   GLN A   9      -1.022  13.265   0.536  1.00  0.57           H  
ATOM    125  HA  GLN A   9      -0.795  15.253   2.580  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -2.560  15.041   0.116  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -2.532  16.467   1.145  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -0.240  16.892   0.629  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -0.062  15.335  -0.190  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -0.418  18.059  -2.707  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9       0.661  17.723  -1.395  1.00  0.57           H  
ATOM    132  N   LEU A  10      -3.602  13.503   2.555  1.00  0.57           N  
ATOM    133  CA  LEU A  10      -4.733  13.192   3.428  1.00  0.57           C  
ATOM    134  C   LEU A  10      -4.264  12.685   4.792  1.00  0.57           C  
ATOM    135  O   LEU A  10      -4.765  13.118   5.836  1.00  0.57           O  
ATOM    136  CB  LEU A  10      -5.611  12.103   2.807  1.00  0.57           C  
ATOM    137  CG  LEU A  10      -6.438  12.447   1.590  1.00  0.57           C  
ATOM    138  CD1 LEU A  10      -7.060  11.159   1.040  1.00  0.57           C  
ATOM    139  CD2 LEU A  10      -7.524  13.422   1.991  1.00  0.57           C  
ATOM    140  H   LEU A  10      -3.476  13.016   1.664  1.00  0.57           H  
ATOM    141  HA  LEU A  10      -5.319  14.097   3.571  1.00  0.57           H  
ATOM    142 1HB  LEU A  10      -4.973  11.272   2.529  1.00  0.57           H  
ATOM    143 2HB  LEU A  10      -6.295  11.750   3.573  1.00  0.57           H  
ATOM    144  HG  LEU A  10      -5.801  12.888   0.818  1.00  0.57           H  
ATOM    145 1HD1 LEU A  10      -7.662  11.389   0.162  1.00  0.57           H  
ATOM    146 2HD1 LEU A  10      -6.273  10.464   0.764  1.00  0.57           H  
ATOM    147 3HD1 LEU A  10      -7.685  10.708   1.801  1.00  0.57           H  
ATOM    148 1HD2 LEU A  10      -8.132  13.667   1.118  1.00  0.57           H  
ATOM    149 2HD2 LEU A  10      -8.155  12.967   2.758  1.00  0.57           H  
ATOM    150 3HD2 LEU A  10      -7.068  14.330   2.385  1.00  0.57           H  
ATOM    151  N   VAL A  11      -3.241  11.832   4.789  1.00  0.57           N  
ATOM    152  CA  VAL A  11      -2.705  11.275   6.024  1.00  0.57           C  
ATOM    153  C   VAL A  11      -2.127  12.331   6.923  1.00  0.57           C  
ATOM    154  O   VAL A  11      -2.398  12.350   8.124  1.00  0.57           O  
ATOM    155  CB  VAL A  11      -1.587  10.272   5.710  1.00  0.57           C  
ATOM    156  CG1 VAL A  11      -0.849   9.844   6.946  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      -2.184   9.078   5.065  1.00  0.57           C  
ATOM    158  H   VAL A  11      -2.858  11.524   3.892  1.00  0.57           H  
ATOM    159  HA  VAL A  11      -3.513  10.765   6.548  1.00  0.57           H  
ATOM    160  HB  VAL A  11      -0.874  10.740   5.039  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11      -0.077   9.148   6.654  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11      -0.395  10.709   7.428  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11      -1.526   9.367   7.623  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11      -1.411   8.369   4.812  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      -2.883   8.632   5.744  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      -2.694   9.373   4.182  1.00  0.57           H  
ATOM    167  N   LEU A  12      -1.327  13.211   6.344  1.00  0.58           N  
ATOM    168  CA  LEU A  12      -0.660  14.232   7.113  1.00  0.58           C  
ATOM    169  C   LEU A  12      -1.625  15.331   7.575  1.00  0.58           C  
ATOM    170  O   LEU A  12      -1.465  15.867   8.677  1.00  0.58           O  
ATOM    171  CB  LEU A  12       0.537  14.725   6.298  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.623  13.575   6.126  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       2.746  14.023   5.210  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       2.159  13.160   7.512  1.00  0.58           C  
ATOM    175  H   LEU A  12      -1.153  13.146   5.340  1.00  0.58           H  
ATOM    176  HA  LEU A  12      -0.252  13.758   7.998  1.00  0.58           H  
ATOM    177 1HB  LEU A  12       0.189  15.023   5.306  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       0.992  15.579   6.793  1.00  0.58           H  
ATOM    179  HG  LEU A  12       1.148  12.709   5.657  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       3.466  13.205   5.090  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       2.330  14.285   4.236  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       3.247  14.887   5.641  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       2.882  12.360   7.390  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       2.639  14.011   7.989  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       1.335  12.811   8.136  1.00  0.58           H  
ATOM    186  N   ASN A  13      -2.658  15.641   6.779  1.00  0.60           N  
ATOM    187  CA  ASN A  13      -3.637  16.644   7.199  1.00  0.60           C  
ATOM    188  C   ASN A  13      -4.379  16.168   8.449  1.00  0.60           C  
ATOM    189  O   ASN A  13      -4.631  16.944   9.374  1.00  0.60           O  
ATOM    190  CB  ASN A  13      -4.629  16.929   6.086  1.00  0.60           C  
ATOM    191  CG  ASN A  13      -4.044  17.743   4.957  1.00  0.60           C  
ATOM    192  OD1 ASN A  13      -3.028  18.434   5.116  1.00  0.60           O  
ATOM    193  ND2 ASN A  13      -4.674  17.674   3.811  1.00  0.60           N  
ATOM    194  H   ASN A  13      -2.760  15.208   5.861  1.00  0.60           H  
ATOM    195  HA  ASN A  13      -3.110  17.563   7.454  1.00  0.60           H  
ATOM    196 1HB  ASN A  13      -4.986  15.978   5.678  1.00  0.60           H  
ATOM    197 2HB  ASN A  13      -5.491  17.453   6.494  1.00  0.60           H  
ATOM    198 1HD2 ASN A  13      -4.335  18.187   3.025  1.00  0.60           H  
ATOM    199 2HD2 ASN A  13      -5.489  17.106   3.726  1.00  0.60           H  
ATOM    200  N   VAL A  14      -4.681  14.869   8.498  1.00  0.61           N  
ATOM    201  CA  VAL A  14      -5.336  14.270   9.655  1.00  0.61           C  
ATOM    202  C   VAL A  14      -4.360  14.093  10.808  1.00  0.61           C  
ATOM    203  O   VAL A  14      -4.675  14.386  11.961  1.00  0.61           O  
ATOM    204  CB  VAL A  14      -5.944  12.920   9.296  1.00  0.61           C  
ATOM    205  CG1 VAL A  14      -6.458  12.258  10.548  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      -7.059  13.128   8.290  1.00  0.61           C  
ATOM    207  H   VAL A  14      -4.476  14.278   7.689  1.00  0.61           H  
ATOM    208  HA  VAL A  14      -6.137  14.935   9.977  1.00  0.61           H  
ATOM    209  HB  VAL A  14      -5.168  12.283   8.861  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14      -6.861  11.301  10.310  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14      -5.624  12.132  11.237  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14      -7.228  12.877  11.009  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      -7.470  12.189   8.022  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      -7.834  13.760   8.722  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      -6.658  13.608   7.400  1.00  0.61           H  
ATOM    216  N   TRP A  15      -3.154  13.625  10.502  1.00  0.62           N  
ATOM    217  CA  TRP A  15      -2.130  13.442  11.513  1.00  0.62           C  
ATOM    218  C   TRP A  15      -1.894  14.750  12.271  1.00  0.62           C  
ATOM    219  O   TRP A  15      -1.720  14.755  13.487  1.00  0.62           O  
ATOM    220  CB  TRP A  15      -0.820  12.958  10.923  1.00  0.62           C  
ATOM    221  CG  TRP A  15       0.132  12.665  11.971  1.00  0.62           C  
ATOM    222  CD1 TRP A  15       1.216  13.395  12.328  1.00  0.62           C  
ATOM    223  CD2 TRP A  15       0.093  11.533  12.858  1.00  0.62           C  
ATOM    224  NE1 TRP A  15       1.848  12.804  13.380  1.00  0.62           N  
ATOM    225  CE2 TRP A  15       1.172  11.661  13.717  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      -0.772  10.430  12.991  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15       1.428  10.749  14.693  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      -0.503   9.503  13.977  1.00  0.62           C  
ATOM    229  CH2 TRP A  15       0.583   9.669  14.802  1.00  0.62           C  
ATOM    230  H   TRP A  15      -2.932  13.374   9.543  1.00  0.62           H  
ATOM    231  HA  TRP A  15      -2.477  12.691  12.220  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      -0.982  12.067  10.315  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      -0.403  13.731  10.287  1.00  0.62           H  
ATOM    234  HD1 TRP A  15       1.530  14.327  11.854  1.00  0.62           H  
ATOM    235  HE1 TRP A  15       2.679  13.159  13.840  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      -1.630  10.309  12.327  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15       2.270  10.858  15.358  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      -1.164   8.642  14.080  1.00  0.62           H  
ATOM    239  HH2 TRP A  15       0.792   8.934  15.563  1.00  0.62           H  
ATOM    240  N   GLY A  16      -1.914  15.881  11.571  1.00  0.64           N  
ATOM    241  CA  GLY A  16      -1.715  17.175  12.218  1.00  0.64           C  
ATOM    242  C   GLY A  16      -2.718  17.462  13.363  1.00  0.64           C  
ATOM    243  O   GLY A  16      -2.474  18.337  14.197  1.00  0.64           O  
ATOM    244  H   GLY A  16      -2.028  15.848  10.556  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      -0.695  17.225  12.604  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      -1.801  17.956  11.463  1.00  0.64           H  
ATOM    247  N   LYS A  17      -3.842  16.729  13.430  1.00  0.65           N  
ATOM    248  CA  LYS A  17      -4.811  16.918  14.508  1.00  0.65           C  
ATOM    249  C   LYS A  17      -4.415  16.069  15.728  1.00  0.65           C  
ATOM    250  O   LYS A  17      -4.902  16.285  16.839  1.00  0.65           O  
ATOM    251  CB  LYS A  17      -6.215  16.540  14.046  1.00  0.65           C  
ATOM    252  CG  LYS A  17      -6.755  17.356  12.864  1.00  0.65           C  
ATOM    253  CD  LYS A  17      -6.943  18.822  13.234  1.00  0.65           C  
ATOM    254  CE  LYS A  17      -7.511  19.631  12.061  1.00  0.65           C  
ATOM    255  NZ  LYS A  17      -8.936  19.285  11.772  1.00  0.65           N  
ATOM    256  H   LYS A  17      -4.028  16.007  12.735  1.00  0.65           H  
ATOM    257  HA  LYS A  17      -4.808  17.965  14.808  1.00  0.65           H  
ATOM    258 1HB  LYS A  17      -6.229  15.485  13.760  1.00  0.65           H  
ATOM    259 2HB  LYS A  17      -6.903  16.661  14.869  1.00  0.65           H  
ATOM    260 1HG  LYS A  17      -6.056  17.277  12.023  1.00  0.65           H  
ATOM    261 2HG  LYS A  17      -7.721  16.947  12.549  1.00  0.65           H  
ATOM    262 1HD  LYS A  17      -7.629  18.894  14.080  1.00  0.65           H  
ATOM    263 2HD  LYS A  17      -5.982  19.246  13.526  1.00  0.65           H  
ATOM    264 1HE  LYS A  17      -7.446  20.691  12.295  1.00  0.65           H  
ATOM    265 2HE  LYS A  17      -6.916  19.426  11.171  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17      -9.283  19.823  10.992  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17      -9.039  18.289  11.532  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17      -9.516  19.466  12.565  1.00  0.65           H  
ATOM    269  N   VAL A  18      -3.521  15.103  15.501  1.00  0.66           N  
ATOM    270  CA  VAL A  18      -2.990  14.198  16.515  1.00  0.66           C  
ATOM    271  C   VAL A  18      -1.900  14.955  17.231  1.00  0.66           C  
ATOM    272  O   VAL A  18      -1.811  14.966  18.458  1.00  0.66           O  
ATOM    273  CB  VAL A  18      -2.393  12.932  15.875  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      -1.770  12.076  16.887  1.00  0.66           C  
ATOM    275  CG2 VAL A  18      -3.426  12.240  15.154  1.00  0.66           C  
ATOM    276  H   VAL A  18      -3.152  15.000  14.565  1.00  0.66           H  
ATOM    277  HA  VAL A  18      -3.778  13.926  17.218  1.00  0.66           H  
ATOM    278  HB  VAL A  18      -1.602  13.204  15.201  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      -1.344  11.201  16.413  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      -1.008  12.625  17.363  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      -2.499  11.776  17.600  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      -3.003  11.354  14.691  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      -4.206  11.960  15.847  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18      -3.835  12.900  14.384  1.00  0.66           H  
ATOM    285  N   GLU A  19      -1.097  15.657  16.432  1.00  0.66           N  
ATOM    286  CA  GLU A  19       0.021  16.442  16.943  1.00  0.66           C  
ATOM    287  C   GLU A  19      -0.445  17.511  17.920  1.00  0.66           C  
ATOM    288  O   GLU A  19       0.268  17.867  18.858  1.00  0.66           O  
ATOM    289  CB  GLU A  19       0.821  17.076  15.817  1.00  0.66           C  
ATOM    290  CG  GLU A  19       1.622  16.095  15.014  1.00  0.66           C  
ATOM    291  CD  GLU A  19       2.484  16.752  13.977  1.00  0.66           C  
ATOM    292  OE1 GLU A  19       2.270  17.893  13.652  1.00  0.66           O  
ATOM    293  OE2 GLU A  19       3.410  16.114  13.540  1.00  0.66           O  
ATOM    294  H   GLU A  19      -1.259  15.589  15.426  1.00  0.66           H  
ATOM    295  HA  GLU A  19       0.687  15.781  17.464  1.00  0.66           H  
ATOM    296 1HB  GLU A  19       0.142  17.594  15.138  1.00  0.66           H  
ATOM    297 2HB  GLU A  19       1.504  17.817  16.229  1.00  0.66           H  
ATOM    298 1HG  GLU A  19       2.247  15.507  15.684  1.00  0.66           H  
ATOM    299 2HG  GLU A  19       0.922  15.415  14.525  1.00  0.66           H  
ATOM    300  N   ALA A  20      -1.667  17.988  17.722  1.00  0.66           N  
ATOM    301  CA  ALA A  20      -2.284  18.993  18.571  1.00  0.66           C  
ATOM    302  C   ALA A  20      -2.377  18.522  20.032  1.00  0.66           C  
ATOM    303  O   ALA A  20      -2.456  19.351  20.941  1.00  0.66           O  
ATOM    304  CB  ALA A  20      -3.668  19.326  18.050  1.00  0.66           C  
ATOM    305  H   ALA A  20      -2.187  17.641  16.925  1.00  0.66           H  
ATOM    306  HA  ALA A  20      -1.663  19.887  18.539  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      -4.114  20.100  18.671  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      -3.594  19.678  17.020  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      -4.288  18.432  18.083  1.00  0.66           H  
ATOM    310  N   ASP A  21      -2.434  17.201  20.252  1.00  0.65           N  
ATOM    311  CA  ASP A  21      -2.531  16.624  21.584  1.00  0.65           C  
ATOM    312  C   ASP A  21      -1.932  15.223  21.628  1.00  0.65           C  
ATOM    313  O   ASP A  21      -2.629  14.245  21.928  1.00  0.65           O  
ATOM    314  CB  ASP A  21      -3.984  16.586  22.072  1.00  0.65           C  
ATOM    315  CG  ASP A  21      -4.114  16.177  23.561  1.00  0.65           C  
ATOM    316  OD1 ASP A  21      -3.103  16.091  24.233  1.00  0.65           O  
ATOM    317  OD2 ASP A  21      -5.217  15.929  23.998  1.00  0.65           O  
ATOM    318  H   ASP A  21      -2.346  16.556  19.470  1.00  0.65           H  
ATOM    319  HA  ASP A  21      -1.961  17.252  22.270  1.00  0.65           H  
ATOM    320 1HB  ASP A  21      -4.432  17.574  21.941  1.00  0.65           H  
ATOM    321 2HB  ASP A  21      -4.553  15.886  21.459  1.00  0.65           H  
ATOM    322  N   ILE A  22      -0.626  15.132  21.382  1.00  0.63           N  
ATOM    323  CA  ILE A  22       0.056  13.847  21.382  1.00  0.63           C  
ATOM    324  C   ILE A  22      -0.199  12.956  22.605  1.00  0.63           C  
ATOM    325  O   ILE A  22      -0.698  11.854  22.412  1.00  0.63           O  
ATOM    326  CB  ILE A  22       1.575  13.992  21.120  1.00  0.63           C  
ATOM    327  CG1 ILE A  22       1.830  14.448  19.738  1.00  0.63           C  
ATOM    328  CG2 ILE A  22       2.247  12.685  21.349  1.00  0.63           C  
ATOM    329  CD1 ILE A  22       1.390  13.405  18.732  1.00  0.63           C  
ATOM    330  H   ILE A  22      -0.114  15.975  21.148  1.00  0.63           H  
ATOM    331  HA  ILE A  22      -0.331  13.298  20.521  1.00  0.63           H  
ATOM    332  HB  ILE A  22       1.995  14.742  21.768  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22       1.286  15.370  19.575  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22       2.892  14.642  19.603  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22       3.320  12.779  21.170  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22       2.081  12.387  22.361  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22       1.834  11.942  20.677  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22       1.571  13.742  17.715  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22       1.941  12.480  18.900  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22       0.343  13.236  18.884  1.00  0.63           H  
ATOM    341  N   PRO A  23       0.131  13.335  23.867  1.00  0.62           N  
ATOM    342  CA  PRO A  23      -0.076  12.467  25.015  1.00  0.62           C  
ATOM    343  C   PRO A  23      -1.536  12.122  25.268  1.00  0.62           C  
ATOM    344  O   PRO A  23      -1.833  11.047  25.796  1.00  0.62           O  
ATOM    345  CB  PRO A  23       0.482  13.315  26.169  1.00  0.62           C  
ATOM    346  CG  PRO A  23       0.432  14.745  25.673  1.00  0.62           C  
ATOM    347  CD  PRO A  23       0.692  14.659  24.197  1.00  0.62           C  
ATOM    348  HA  PRO A  23       0.511  11.549  24.883  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      -0.133  13.160  27.067  1.00  0.62           H  
ATOM    350 2HB  PRO A  23       1.501  12.977  26.419  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      -0.560  15.184  25.890  1.00  0.62           H  
ATOM    352 2HG  PRO A  23       1.172  15.361  26.201  1.00  0.62           H  
ATOM    353 1HD  PRO A  23       0.161  15.479  23.733  1.00  0.62           H  
ATOM    354 2HD  PRO A  23       1.769  14.687  24.013  1.00  0.62           H  
ATOM    355  N   GLY A  24      -2.458  12.989  24.832  1.00  0.60           N  
ATOM    356  CA  GLY A  24      -3.881  12.731  24.989  1.00  0.60           C  
ATOM    357  C   GLY A  24      -4.293  11.584  24.093  1.00  0.60           C  
ATOM    358  O   GLY A  24      -4.858  10.579  24.541  1.00  0.60           O  
ATOM    359  H   GLY A  24      -2.194  13.870  24.395  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      -4.099  12.493  26.028  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      -4.444  13.626  24.733  1.00  0.60           H  
ATOM    362  N   HIS A  25      -3.990  11.757  22.807  1.00  0.59           N  
ATOM    363  CA  HIS A  25      -4.317  10.801  21.767  1.00  0.59           C  
ATOM    364  C   HIS A  25      -3.584   9.506  22.072  1.00  0.59           C  
ATOM    365  O   HIS A  25      -4.158   8.421  22.009  1.00  0.59           O  
ATOM    366  CB  HIS A  25      -3.889  11.364  20.404  1.00  0.59           C  
ATOM    367  CG  HIS A  25      -4.367  10.594  19.180  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      -3.732   9.477  18.685  1.00  0.59           N  
ATOM    369  CD2 HIS A  25      -5.389  10.841  18.335  1.00  0.59           C  
ATOM    370  CE1 HIS A  25      -4.357   9.060  17.605  1.00  0.59           C  
ATOM    371  NE2 HIS A  25      -5.357   9.869  17.373  1.00  0.59           N  
ATOM    372  H   HIS A  25      -3.506  12.619  22.538  1.00  0.59           H  
ATOM    373  HA  HIS A  25      -5.387  10.601  21.754  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      -4.255  12.389  20.317  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      -2.803  11.426  20.370  1.00  0.59           H  
ATOM    376  HD2 HIS A  25      -6.104  11.662  18.400  1.00  0.59           H  
ATOM    377  HE1 HIS A  25      -4.087   8.198  17.011  1.00  0.59           H  
ATOM    378  HE2 HIS A  25      -6.007   9.795  16.605  1.00  0.59           H  
ATOM    379  N   GLY A  26      -2.310   9.634  22.433  1.00  0.58           N  
ATOM    380  CA  GLY A  26      -1.436   8.514  22.717  1.00  0.58           C  
ATOM    381  C   GLY A  26      -2.032   7.637  23.771  1.00  0.58           C  
ATOM    382  O   GLY A  26      -2.180   6.425  23.568  1.00  0.58           O  
ATOM    383  H   GLY A  26      -1.906  10.560  22.485  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      -1.265   7.931  21.814  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      -0.473   8.898  23.049  1.00  0.58           H  
ATOM    386  N   GLN A  27      -2.373   8.235  24.906  1.00  0.58           N  
ATOM    387  CA  GLN A  27      -2.939   7.465  25.976  1.00  0.58           C  
ATOM    388  C   GLN A  27      -4.216   6.770  25.516  1.00  0.58           C  
ATOM    389  O   GLN A  27      -4.393   5.587  25.793  1.00  0.58           O  
ATOM    390  CB  GLN A  27      -3.224   8.352  27.176  1.00  0.58           C  
ATOM    391  CG  GLN A  27      -3.700   7.583  28.350  1.00  0.58           C  
ATOM    392  CD  GLN A  27      -3.977   8.419  29.556  1.00  0.58           C  
ATOM    393  OE1 GLN A  27      -4.752   9.385  29.517  1.00  0.58           O  
ATOM    394  NE2 GLN A  27      -3.351   8.047  30.652  1.00  0.58           N  
ATOM    395  H   GLN A  27      -2.231   9.237  25.042  1.00  0.58           H  
ATOM    396  HA  GLN A  27      -2.220   6.701  26.270  1.00  0.58           H  
ATOM    397 1HB  GLN A  27      -2.327   8.898  27.448  1.00  0.58           H  
ATOM    398 2HB  GLN A  27      -3.983   9.092  26.907  1.00  0.58           H  
ATOM    399 1HG  GLN A  27      -4.611   7.101  28.058  1.00  0.58           H  
ATOM    400 2HG  GLN A  27      -2.947   6.837  28.617  1.00  0.58           H  
ATOM    401 1HE2 GLN A  27      -3.522   8.540  31.527  1.00  0.58           H  
ATOM    402 2HE2 GLN A  27      -2.743   7.250  30.638  1.00  0.58           H  
ATOM    403  N   GLU A  28      -5.104   7.474  24.794  1.00  0.58           N  
ATOM    404  CA  GLU A  28      -6.336   6.824  24.346  1.00  0.58           C  
ATOM    405  C   GLU A  28      -6.070   5.630  23.422  1.00  0.58           C  
ATOM    406  O   GLU A  28      -6.714   4.583  23.545  1.00  0.58           O  
ATOM    407  CB  GLU A  28      -7.281   7.799  23.651  1.00  0.58           C  
ATOM    408  CG  GLU A  28      -8.599   7.117  23.278  1.00  0.58           C  
ATOM    409  CD  GLU A  28      -9.643   8.022  22.707  1.00  0.58           C  
ATOM    410  OE1 GLU A  28      -9.547   9.211  22.881  1.00  0.58           O  
ATOM    411  OE2 GLU A  28     -10.541   7.512  22.064  1.00  0.58           O  
ATOM    412  H   GLU A  28      -4.934   8.461  24.575  1.00  0.58           H  
ATOM    413  HA  GLU A  28      -6.849   6.448  25.229  1.00  0.58           H  
ATOM    414 1HB  GLU A  28      -7.486   8.649  24.301  1.00  0.58           H  
ATOM    415 2HB  GLU A  28      -6.814   8.179  22.739  1.00  0.58           H  
ATOM    416 1HG  GLU A  28      -8.380   6.325  22.577  1.00  0.58           H  
ATOM    417 2HG  GLU A  28      -9.000   6.648  24.174  1.00  0.58           H  
ATOM    418  N   VAL A  29      -5.103   5.762  22.513  1.00  0.59           N  
ATOM    419  CA  VAL A  29      -4.770   4.670  21.603  1.00  0.59           C  
ATOM    420  C   VAL A  29      -4.303   3.456  22.397  1.00  0.59           C  
ATOM    421  O   VAL A  29      -4.715   2.323  22.123  1.00  0.59           O  
ATOM    422  CB  VAL A  29      -3.660   5.108  20.609  1.00  0.59           C  
ATOM    423  CG1 VAL A  29      -3.135   3.910  19.817  1.00  0.59           C  
ATOM    424  CG2 VAL A  29      -4.222   6.119  19.612  1.00  0.59           C  
ATOM    425  H   VAL A  29      -4.604   6.651  22.442  1.00  0.59           H  
ATOM    426  HA  VAL A  29      -5.663   4.401  21.040  1.00  0.59           H  
ATOM    427  HB  VAL A  29      -2.835   5.549  21.173  1.00  0.59           H  
ATOM    428 1HG1 VAL A  29      -2.353   4.244  19.140  1.00  0.59           H  
ATOM    429 2HG1 VAL A  29      -2.726   3.167  20.501  1.00  0.59           H  
ATOM    430 3HG1 VAL A  29      -3.940   3.480  19.248  1.00  0.59           H  
ATOM    431 1HG2 VAL A  29      -3.440   6.427  18.933  1.00  0.59           H  
ATOM    432 2HG2 VAL A  29      -5.029   5.657  19.054  1.00  0.59           H  
ATOM    433 3HG2 VAL A  29      -4.599   6.986  20.134  1.00  0.59           H  
ATOM    434  N   LEU A  30      -3.448   3.705  23.389  1.00  0.59           N  
ATOM    435  CA  LEU A  30      -2.882   2.660  24.227  1.00  0.59           C  
ATOM    436  C   LEU A  30      -3.950   2.030  25.131  1.00  0.59           C  
ATOM    437  O   LEU A  30      -3.980   0.810  25.297  1.00  0.59           O  
ATOM    438  CB  LEU A  30      -1.726   3.260  25.018  1.00  0.59           C  
ATOM    439  CG  LEU A  30      -0.865   2.338  25.820  1.00  0.59           C  
ATOM    440  CD1 LEU A  30      -0.272   1.275  24.905  1.00  0.59           C  
ATOM    441  CD2 LEU A  30       0.254   3.163  26.428  1.00  0.59           C  
ATOM    442  H   LEU A  30      -3.158   4.672  23.552  1.00  0.59           H  
ATOM    443  HA  LEU A  30      -2.483   1.885  23.578  1.00  0.59           H  
ATOM    444 1HB  LEU A  30      -1.081   3.797  24.324  1.00  0.59           H  
ATOM    445 2HB  LEU A  30      -2.144   3.995  25.711  1.00  0.59           H  
ATOM    446  HG  LEU A  30      -1.447   1.859  26.591  1.00  0.59           H  
ATOM    447 1HD1 LEU A  30       0.377   0.619  25.473  1.00  0.59           H  
ATOM    448 2HD1 LEU A  30      -1.080   0.696  24.462  1.00  0.59           H  
ATOM    449 3HD1 LEU A  30       0.306   1.754  24.118  1.00  0.59           H  
ATOM    450 1HD2 LEU A  30       0.912   2.522  27.004  1.00  0.59           H  
ATOM    451 2HD2 LEU A  30       0.820   3.641  25.637  1.00  0.59           H  
ATOM    452 3HD2 LEU A  30      -0.172   3.927  27.067  1.00  0.59           H  
ATOM    453  N   ILE A  31      -4.854   2.839  25.693  1.00  0.60           N  
ATOM    454  CA  ILE A  31      -5.918   2.281  26.518  1.00  0.60           C  
ATOM    455  C   ILE A  31      -6.820   1.391  25.691  1.00  0.60           C  
ATOM    456  O   ILE A  31      -7.146   0.284  26.117  1.00  0.60           O  
ATOM    457  CB  ILE A  31      -6.754   3.356  27.231  1.00  0.60           C  
ATOM    458  CG1 ILE A  31      -5.894   4.021  28.271  1.00  0.60           C  
ATOM    459  CG2 ILE A  31      -8.000   2.716  27.887  1.00  0.60           C  
ATOM    460  CD1 ILE A  31      -6.498   5.227  28.859  1.00  0.60           C  
ATOM    461  H   ILE A  31      -4.795   3.844  25.552  1.00  0.60           H  
ATOM    462  HA  ILE A  31      -5.459   1.666  27.292  1.00  0.60           H  
ATOM    463  HB  ILE A  31      -7.059   4.116  26.507  1.00  0.60           H  
ATOM    464 1HG1 ILE A  31      -5.720   3.309  29.046  1.00  0.60           H  
ATOM    465 2HG1 ILE A  31      -4.937   4.287  27.830  1.00  0.60           H  
ATOM    466 1HG2 ILE A  31      -8.584   3.486  28.393  1.00  0.60           H  
ATOM    467 2HG2 ILE A  31      -8.614   2.242  27.121  1.00  0.60           H  
ATOM    468 3HG2 ILE A  31      -7.685   1.964  28.615  1.00  0.60           H  
ATOM    469 1HD1 ILE A  31      -5.828   5.636  29.613  1.00  0.60           H  
ATOM    470 2HD1 ILE A  31      -6.673   5.969  28.078  1.00  0.60           H  
ATOM    471 3HD1 ILE A  31      -7.439   4.951  29.315  1.00  0.60           H  
ATOM    472  N   ARG A  32      -7.214   1.849  24.497  1.00  0.60           N  
ATOM    473  CA  ARG A  32      -8.042   1.024  23.628  1.00  0.60           C  
ATOM    474  C   ARG A  32      -7.327  -0.273  23.262  1.00  0.60           C  
ATOM    475  O   ARG A  32      -7.956  -1.335  23.198  1.00  0.60           O  
ATOM    476  CB  ARG A  32      -8.414   1.776  22.367  1.00  0.60           C  
ATOM    477  CG  ARG A  32      -9.445   2.853  22.521  1.00  0.60           C  
ATOM    478  CD  ARG A  32      -9.625   3.522  21.244  1.00  0.60           C  
ATOM    479  NE  ARG A  32     -10.604   4.593  21.290  1.00  0.60           N  
ATOM    480  CZ  ARG A  32     -11.906   4.455  21.040  1.00  0.60           C  
ATOM    481  NH1 ARG A  32     -12.415   3.283  20.708  1.00  0.60           N  
ATOM    482  NH2 ARG A  32     -12.656   5.527  21.129  1.00  0.60           N  
ATOM    483  H   ARG A  32      -6.935   2.781  24.187  1.00  0.60           H  
ATOM    484  HA  ARG A  32      -8.958   0.779  24.160  1.00  0.60           H  
ATOM    485 1HB  ARG A  32      -7.515   2.251  21.964  1.00  0.60           H  
ATOM    486 2HB  ARG A  32      -8.771   1.074  21.614  1.00  0.60           H  
ATOM    487 1HG  ARG A  32     -10.394   2.424  22.835  1.00  0.60           H  
ATOM    488 2HG  ARG A  32      -9.106   3.587  23.255  1.00  0.60           H  
ATOM    489 1HD  ARG A  32      -8.671   3.937  20.969  1.00  0.60           H  
ATOM    490 2HD  ARG A  32      -9.937   2.802  20.487  1.00  0.60           H  
ATOM    491  HE  ARG A  32     -10.300   5.541  21.553  1.00  0.60           H  
ATOM    492 1HH1 ARG A  32     -11.815   2.469  20.651  1.00  0.60           H  
ATOM    493 2HH1 ARG A  32     -13.402   3.198  20.514  1.00  0.60           H  
ATOM    494 1HH2 ARG A  32     -12.196   6.411  21.391  1.00  0.60           H  
ATOM    495 2HH2 ARG A  32     -13.645   5.485  20.939  1.00  0.60           H  
ATOM    496  N   LEU A  33      -6.006  -0.208  23.060  1.00  0.62           N  
ATOM    497  CA  LEU A  33      -5.242  -1.405  22.756  1.00  0.62           C  
ATOM    498  C   LEU A  33      -5.361  -2.390  23.905  1.00  0.62           C  
ATOM    499  O   LEU A  33      -5.742  -3.542  23.718  1.00  0.62           O  
ATOM    500  CB  LEU A  33      -3.755  -1.070  22.579  1.00  0.62           C  
ATOM    501  CG  LEU A  33      -2.844  -2.256  22.305  1.00  0.62           C  
ATOM    502  CD1 LEU A  33      -3.216  -2.841  20.969  1.00  0.62           C  
ATOM    503  CD2 LEU A  33      -1.393  -1.820  22.377  1.00  0.62           C  
ATOM    504  H   LEU A  33      -5.526   0.692  23.076  1.00  0.62           H  
ATOM    505  HA  LEU A  33      -5.638  -1.866  21.854  1.00  0.62           H  
ATOM    506 1HB  LEU A  33      -3.653  -0.358  21.758  1.00  0.62           H  
ATOM    507 2HB  LEU A  33      -3.390  -0.605  23.474  1.00  0.62           H  
ATOM    508  HG  LEU A  33      -3.014  -3.026  23.059  1.00  0.62           H  
ATOM    509 1HD1 LEU A  33      -2.590  -3.700  20.764  1.00  0.62           H  
ATOM    510 2HD1 LEU A  33      -4.259  -3.146  20.990  1.00  0.62           H  
ATOM    511 3HD1 LEU A  33      -3.070  -2.091  20.191  1.00  0.62           H  
ATOM    512 1HD2 LEU A  33      -0.745  -2.678  22.186  1.00  0.62           H  
ATOM    513 2HD2 LEU A  33      -1.210  -1.055  21.643  1.00  0.62           H  
ATOM    514 3HD2 LEU A  33      -1.188  -1.427  23.372  1.00  0.62           H  
ATOM    515  N   PHE A  34      -5.071  -1.924  25.114  1.00  0.63           N  
ATOM    516  CA  PHE A  34      -5.103  -2.789  26.282  1.00  0.63           C  
ATOM    517  C   PHE A  34      -6.505  -3.305  26.594  1.00  0.63           C  
ATOM    518  O   PHE A  34      -6.675  -4.437  27.040  1.00  0.63           O  
ATOM    519  CB  PHE A  34      -4.518  -2.059  27.483  1.00  0.63           C  
ATOM    520  CG  PHE A  34      -3.035  -1.874  27.347  1.00  0.63           C  
ATOM    521  CD1 PHE A  34      -2.300  -2.801  26.643  1.00  0.63           C  
ATOM    522  CD2 PHE A  34      -2.372  -0.802  27.909  1.00  0.63           C  
ATOM    523  CE1 PHE A  34      -0.946  -2.668  26.485  1.00  0.63           C  
ATOM    524  CE2 PHE A  34      -1.005  -0.685  27.754  1.00  0.63           C  
ATOM    525  CZ  PHE A  34      -0.302  -1.613  27.042  1.00  0.63           C  
ATOM    526  H   PHE A  34      -4.786  -0.949  25.218  1.00  0.63           H  
ATOM    527  HA  PHE A  34      -4.475  -3.655  26.072  1.00  0.63           H  
ATOM    528 1HB  PHE A  34      -4.987  -1.076  27.585  1.00  0.63           H  
ATOM    529 2HB  PHE A  34      -4.711  -2.627  28.375  1.00  0.63           H  
ATOM    530  HD1 PHE A  34      -2.814  -3.645  26.203  1.00  0.63           H  
ATOM    531  HD2 PHE A  34      -2.933  -0.053  28.471  1.00  0.63           H  
ATOM    532  HE1 PHE A  34      -0.393  -3.412  25.916  1.00  0.63           H  
ATOM    533  HE2 PHE A  34      -0.477   0.143  28.179  1.00  0.63           H  
ATOM    534  HZ  PHE A  34       0.769  -1.501  26.919  1.00  0.63           H  
ATOM    535  N   LYS A  35      -7.510  -2.465  26.392  1.00  0.64           N  
ATOM    536  CA  LYS A  35      -8.888  -2.830  26.662  1.00  0.64           C  
ATOM    537  C   LYS A  35      -9.396  -3.898  25.692  1.00  0.64           C  
ATOM    538  O   LYS A  35      -9.977  -4.901  26.110  1.00  0.64           O  
ATOM    539  CB  LYS A  35      -9.772  -1.585  26.578  1.00  0.64           C  
ATOM    540  CG  LYS A  35     -11.234  -1.806  26.873  1.00  0.64           C  
ATOM    541  CD  LYS A  35     -11.985  -0.491  26.798  1.00  0.64           C  
ATOM    542  CE  LYS A  35     -13.457  -0.664  27.091  1.00  0.64           C  
ATOM    543  NZ  LYS A  35     -14.172   0.619  26.983  1.00  0.64           N  
ATOM    544  H   LYS A  35      -7.316  -1.528  26.050  1.00  0.64           H  
ATOM    545  HA  LYS A  35      -8.943  -3.237  27.670  1.00  0.64           H  
ATOM    546 1HB  LYS A  35      -9.397  -0.831  27.273  1.00  0.64           H  
ATOM    547 2HB  LYS A  35      -9.692  -1.163  25.578  1.00  0.64           H  
ATOM    548 1HG  LYS A  35     -11.648  -2.504  26.144  1.00  0.64           H  
ATOM    549 2HG  LYS A  35     -11.346  -2.230  27.869  1.00  0.64           H  
ATOM    550 1HD  LYS A  35     -11.566   0.213  27.527  1.00  0.64           H  
ATOM    551 2HD  LYS A  35     -11.865  -0.063  25.803  1.00  0.64           H  
ATOM    552 1HE  LYS A  35     -13.890  -1.376  26.391  1.00  0.64           H  
ATOM    553 2HE  LYS A  35     -13.574  -1.045  28.105  1.00  0.64           H  
ATOM    554 1HZ  LYS A  35     -15.145   0.494  27.197  1.00  0.64           H  
ATOM    555 2HZ  LYS A  35     -13.760   1.285  27.647  1.00  0.64           H  
ATOM    556 3HZ  LYS A  35     -14.078   0.986  26.052  1.00  0.64           H  
ATOM    557  N   GLY A  36      -9.189  -3.680  24.388  1.00  0.66           N  
ATOM    558  CA  GLY A  36      -9.668  -4.620  23.382  1.00  0.66           C  
ATOM    559  C   GLY A  36      -8.766  -5.839  23.218  1.00  0.66           C  
ATOM    560  O   GLY A  36      -9.235  -6.920  22.855  1.00  0.66           O  
ATOM    561  H   GLY A  36      -8.702  -2.839  24.079  1.00  0.66           H  
ATOM    562 1HA  GLY A  36     -10.673  -4.944  23.647  1.00  0.66           H  
ATOM    563 2HA  GLY A  36      -9.745  -4.101  22.427  1.00  0.66           H  
ATOM    564  N   HIS A  37      -7.478  -5.676  23.499  1.00  0.67           N  
ATOM    565  CA  HIS A  37      -6.510  -6.735  23.311  1.00  0.67           C  
ATOM    566  C   HIS A  37      -5.599  -6.837  24.543  1.00  0.67           C  
ATOM    567  O   HIS A  37      -4.398  -6.579  24.428  1.00  0.67           O  
ATOM    568  CB  HIS A  37      -5.654  -6.445  22.078  1.00  0.67           C  
ATOM    569  CG  HIS A  37      -6.447  -6.203  20.832  1.00  0.67           C  
ATOM    570  ND1 HIS A  37      -7.075  -7.208  20.135  1.00  0.67           N  
ATOM    571  CD2 HIS A  37      -6.718  -5.053  20.166  1.00  0.67           C  
ATOM    572  CE1 HIS A  37      -7.698  -6.692  19.089  1.00  0.67           C  
ATOM    573  NE2 HIS A  37      -7.498  -5.384  19.085  1.00  0.67           N  
ATOM    574  H   HIS A  37      -7.128  -4.769  23.801  1.00  0.67           H  
ATOM    575  HA  HIS A  37      -7.010  -7.682  23.140  1.00  0.67           H  
ATOM    576 1HB  HIS A  37      -5.026  -5.570  22.261  1.00  0.67           H  
ATOM    577 2HB  HIS A  37      -4.990  -7.289  21.893  1.00  0.67           H  
ATOM    578  HD1 HIS A  37      -7.075  -8.182  20.371  1.00  0.67           H  
ATOM    579  HD2 HIS A  37      -6.442  -4.013  20.344  1.00  0.67           H  
ATOM    580  HE1 HIS A  37      -8.254  -7.332  18.407  1.00  0.67           H  
ATOM    581  N   PRO A  38      -6.106  -7.288  25.714  1.00  0.68           N  
ATOM    582  CA  PRO A  38      -5.414  -7.317  27.003  1.00  0.68           C  
ATOM    583  C   PRO A  38      -4.173  -8.185  26.956  1.00  0.68           C  
ATOM    584  O   PRO A  38      -3.250  -8.002  27.745  1.00  0.68           O  
ATOM    585  CB  PRO A  38      -6.477  -7.877  27.956  1.00  0.68           C  
ATOM    586  CG  PRO A  38      -7.443  -8.625  27.064  1.00  0.68           C  
ATOM    587  CD  PRO A  38      -7.480  -7.827  25.778  1.00  0.68           C  
ATOM    588  HA  PRO A  38      -5.144  -6.292  27.288  1.00  0.68           H  
ATOM    589 1HB  PRO A  38      -6.004  -8.519  28.712  1.00  0.68           H  
ATOM    590 2HB  PRO A  38      -6.960  -7.045  28.493  1.00  0.68           H  
ATOM    591 1HG  PRO A  38      -7.099  -9.659  26.915  1.00  0.68           H  
ATOM    592 2HG  PRO A  38      -8.429  -8.682  27.546  1.00  0.68           H  
ATOM    593 1HD  PRO A  38      -7.712  -8.506  24.959  1.00  0.68           H  
ATOM    594 2HD  PRO A  38      -8.209  -7.002  25.864  1.00  0.68           H  
ATOM    595  N   GLU A  39      -4.107  -9.081  25.975  1.00  0.69           N  
ATOM    596  CA  GLU A  39      -2.961  -9.950  25.757  1.00  0.69           C  
ATOM    597  C   GLU A  39      -1.691  -9.127  25.506  1.00  0.69           C  
ATOM    598  O   GLU A  39      -0.576  -9.614  25.685  1.00  0.69           O  
ATOM    599  CB  GLU A  39      -3.225 -10.855  24.550  1.00  0.69           C  
ATOM    600  CG  GLU A  39      -3.289 -10.095  23.198  1.00  0.69           C  
ATOM    601  CD  GLU A  39      -3.616 -10.973  22.021  1.00  0.69           C  
ATOM    602  OE1 GLU A  39      -4.779 -11.182  21.773  1.00  0.69           O  
ATOM    603  OE2 GLU A  39      -2.701 -11.438  21.364  1.00  0.69           O  
ATOM    604  H   GLU A  39      -4.893  -9.180  25.355  1.00  0.69           H  
ATOM    605  HA  GLU A  39      -2.806 -10.561  26.649  1.00  0.69           H  
ATOM    606 1HB  GLU A  39      -2.436 -11.603  24.477  1.00  0.69           H  
ATOM    607 2HB  GLU A  39      -4.170 -11.379  24.686  1.00  0.69           H  
ATOM    608 1HG  GLU A  39      -4.040  -9.307  23.271  1.00  0.69           H  
ATOM    609 2HG  GLU A  39      -2.329  -9.623  23.013  1.00  0.69           H  
ATOM    610  N   THR A  40      -1.863  -7.871  25.083  1.00  0.70           N  
ATOM    611  CA  THR A  40      -0.734  -7.016  24.807  1.00  0.70           C  
ATOM    612  C   THR A  40      -0.196  -6.391  26.091  1.00  0.70           C  
ATOM    613  O   THR A  40       0.961  -5.991  26.141  1.00  0.70           O  
ATOM    614  CB  THR A  40      -1.139  -5.892  23.834  1.00  0.70           C  
ATOM    615  OG1 THR A  40      -2.143  -5.093  24.433  1.00  0.70           O  
ATOM    616  CG2 THR A  40      -1.706  -6.457  22.545  1.00  0.70           C  
ATOM    617  H   THR A  40      -2.804  -7.504  24.943  1.00  0.70           H  
ATOM    618  HA  THR A  40       0.054  -7.614  24.354  1.00  0.70           H  
ATOM    619  HB  THR A  40      -0.270  -5.275  23.614  1.00  0.70           H  
ATOM    620  HG1 THR A  40      -3.005  -5.568  24.376  1.00  0.70           H  
ATOM    621 1HG2 THR A  40      -1.986  -5.640  21.900  1.00  0.70           H  
ATOM    622 2HG2 THR A  40      -0.984  -7.061  22.058  1.00  0.70           H  
ATOM    623 3HG2 THR A  40      -2.579  -7.060  22.763  1.00  0.70           H  
ATOM    624  N   LEU A  41      -1.004  -6.352  27.160  1.00  0.72           N  
ATOM    625  CA  LEU A  41      -0.593  -5.751  28.432  1.00  0.72           C  
ATOM    626  C   LEU A  41       0.596  -6.526  28.975  1.00  0.72           C  
ATOM    627  O   LEU A  41       1.498  -5.977  29.604  1.00  0.72           O  
ATOM    628  CB  LEU A  41      -1.744  -5.770  29.454  1.00  0.72           C  
ATOM    629  CG  LEU A  41      -1.545  -4.899  30.718  1.00  0.72           C  
ATOM    630  CD1 LEU A  41      -1.424  -3.465  30.298  1.00  0.72           C  
ATOM    631  CD2 LEU A  41      -2.715  -5.056  31.669  1.00  0.72           C  
ATOM    632  H   LEU A  41      -1.930  -6.765  27.107  1.00  0.72           H  
ATOM    633  HA  LEU A  41      -0.284  -4.723  28.264  1.00  0.72           H  
ATOM    634 1HB  LEU A  41      -2.652  -5.432  28.950  1.00  0.72           H  
ATOM    635 2HB  LEU A  41      -1.901  -6.802  29.774  1.00  0.72           H  
ATOM    636  HG  LEU A  41      -0.626  -5.192  31.224  1.00  0.72           H  
ATOM    637 1HD1 LEU A  41      -1.291  -2.857  31.173  1.00  0.72           H  
ATOM    638 2HD1 LEU A  41      -0.577  -3.345  29.626  1.00  0.72           H  
ATOM    639 3HD1 LEU A  41      -2.336  -3.169  29.797  1.00  0.72           H  
ATOM    640 1HD2 LEU A  41      -2.547  -4.426  32.549  1.00  0.72           H  
ATOM    641 2HD2 LEU A  41      -3.637  -4.747  31.175  1.00  0.72           H  
ATOM    642 3HD2 LEU A  41      -2.801  -6.096  31.977  1.00  0.72           H  
ATOM    643  N   GLU A  42       0.603  -7.822  28.678  1.00  0.75           N  
ATOM    644  CA  GLU A  42       1.612  -8.774  29.115  1.00  0.75           C  
ATOM    645  C   GLU A  42       2.995  -8.475  28.528  1.00  0.75           C  
ATOM    646  O   GLU A  42       3.997  -8.995  29.017  1.00  0.75           O  
ATOM    647  CB  GLU A  42       1.176 -10.203  28.776  1.00  0.75           C  
ATOM    648  CG  GLU A  42      -0.047 -10.684  29.575  1.00  0.75           C  
ATOM    649  CD  GLU A  42      -0.476 -12.109  29.261  1.00  0.75           C  
ATOM    650  OE1 GLU A  42       0.098 -12.712  28.387  1.00  0.75           O  
ATOM    651  OE2 GLU A  42      -1.379 -12.591  29.911  1.00  0.75           O  
ATOM    652  H   GLU A  42      -0.168  -8.174  28.124  1.00  0.75           H  
ATOM    653  HA  GLU A  42       1.693  -8.700  30.199  1.00  0.75           H  
ATOM    654 1HB  GLU A  42       0.933 -10.264  27.715  1.00  0.75           H  
ATOM    655 2HB  GLU A  42       1.999 -10.891  28.965  1.00  0.75           H  
ATOM    656 1HG  GLU A  42       0.175 -10.607  30.638  1.00  0.75           H  
ATOM    657 2HG  GLU A  42      -0.879 -10.009  29.357  1.00  0.75           H  
ATOM    658  N   LYS A  43       3.058  -7.669  27.463  1.00  0.78           N  
ATOM    659  CA  LYS A  43       4.326  -7.315  26.843  1.00  0.78           C  
ATOM    660  C   LYS A  43       4.976  -6.111  27.528  1.00  0.78           C  
ATOM    661  O   LYS A  43       6.105  -5.744  27.194  1.00  0.78           O  
ATOM    662  CB  LYS A  43       4.130  -7.000  25.356  1.00  0.78           C  
ATOM    663  CG  LYS A  43       3.631  -8.161  24.515  1.00  0.78           C  
ATOM    664  CD  LYS A  43       4.689  -9.271  24.385  1.00  0.78           C  
ATOM    665  CE  LYS A  43       4.168 -10.438  23.545  1.00  0.78           C  
ATOM    666  NZ  LYS A  43       5.193 -11.514  23.365  1.00  0.78           N  
ATOM    667  H   LYS A  43       2.212  -7.249  27.084  1.00  0.78           H  
ATOM    668  HA  LYS A  43       5.006  -8.161  26.935  1.00  0.78           H  
ATOM    669 1HB  LYS A  43       3.411  -6.189  25.257  1.00  0.78           H  
ATOM    670 2HB  LYS A  43       5.072  -6.652  24.932  1.00  0.78           H  
ATOM    671 1HG  LYS A  43       2.717  -8.570  24.961  1.00  0.78           H  
ATOM    672 2HG  LYS A  43       3.399  -7.790  23.523  1.00  0.78           H  
ATOM    673 1HD  LYS A  43       5.593  -8.872  23.906  1.00  0.78           H  
ATOM    674 2HD  LYS A  43       4.958  -9.638  25.376  1.00  0.78           H  
ATOM    675 1HE  LYS A  43       3.301 -10.861  24.050  1.00  0.78           H  
ATOM    676 2HE  LYS A  43       3.864 -10.076  22.567  1.00  0.78           H  
ATOM    677 1HZ  LYS A  43       4.800 -12.262  22.820  1.00  0.78           H  
ATOM    678 2HZ  LYS A  43       6.012 -11.128  22.855  1.00  0.78           H  
ATOM    679 3HZ  LYS A  43       5.487 -11.867  24.261  1.00  0.78           H  
ATOM    680  N   PHE A  44       4.277  -5.483  28.479  1.00  0.82           N  
ATOM    681  CA  PHE A  44       4.835  -4.307  29.125  1.00  0.82           C  
ATOM    682  C   PHE A  44       4.852  -4.458  30.639  1.00  0.82           C  
ATOM    683  O   PHE A  44       3.833  -4.231  31.293  1.00  0.82           O  
ATOM    684  CB  PHE A  44       3.983  -3.094  28.793  1.00  0.82           C  
ATOM    685  CG  PHE A  44       3.827  -2.854  27.345  1.00  0.82           C  
ATOM    686  CD1 PHE A  44       2.783  -3.458  26.680  1.00  0.82           C  
ATOM    687  CD2 PHE A  44       4.705  -2.080  26.631  1.00  0.82           C  
ATOM    688  CE1 PHE A  44       2.603  -3.282  25.330  1.00  0.82           C  
ATOM    689  CE2 PHE A  44       4.535  -1.909  25.276  1.00  0.82           C  
ATOM    690  CZ  PHE A  44       3.478  -2.510  24.626  1.00  0.82           C  
ATOM    691  H   PHE A  44       3.351  -5.812  28.757  1.00  0.82           H  
ATOM    692  HA  PHE A  44       5.856  -4.155  28.777  1.00  0.82           H  
ATOM    693 1HB  PHE A  44       2.990  -3.241  29.218  1.00  0.82           H  
ATOM    694 2HB  PHE A  44       4.411  -2.206  29.245  1.00  0.82           H  
ATOM    695  HD1 PHE A  44       2.089  -4.082  27.246  1.00  0.82           H  
ATOM    696  HD2 PHE A  44       5.541  -1.611  27.141  1.00  0.82           H  
ATOM    697  HE1 PHE A  44       1.767  -3.769  24.826  1.00  0.82           H  
ATOM    698  HE2 PHE A  44       5.238  -1.305  24.716  1.00  0.82           H  
ATOM    699  HZ  PHE A  44       3.344  -2.375  23.554  1.00  0.82           H  
ATOM    700  N   ASP A  45       6.018  -4.732  31.233  1.00  0.84           N  
ATOM    701  CA  ASP A  45       6.051  -4.891  32.692  1.00  0.84           C  
ATOM    702  C   ASP A  45       5.551  -3.635  33.384  1.00  0.84           C  
ATOM    703  O   ASP A  45       4.839  -3.695  34.384  1.00  0.84           O  
ATOM    704  CB  ASP A  45       7.461  -5.218  33.196  1.00  0.84           C  
ATOM    705  CG  ASP A  45       7.904  -6.655  32.924  1.00  0.84           C  
ATOM    706  OD1 ASP A  45       7.063  -7.476  32.610  1.00  0.84           O  
ATOM    707  OD2 ASP A  45       9.072  -6.922  33.037  1.00  0.84           O  
ATOM    708  H   ASP A  45       6.849  -4.885  30.675  1.00  0.84           H  
ATOM    709  HA  ASP A  45       5.395  -5.708  32.962  1.00  0.84           H  
ATOM    710 1HB  ASP A  45       8.176  -4.543  32.728  1.00  0.84           H  
ATOM    711 2HB  ASP A  45       7.507  -5.039  34.270  1.00  0.84           H  
ATOM    712  N   LYS A  46       5.867  -2.494  32.798  1.00  0.86           N  
ATOM    713  CA  LYS A  46       5.471  -1.201  33.318  1.00  0.86           C  
ATOM    714  C   LYS A  46       3.952  -0.971  33.418  1.00  0.86           C  
ATOM    715  O   LYS A  46       3.525  -0.086  34.161  1.00  0.86           O  
ATOM    716  CB  LYS A  46       6.191  -0.116  32.512  1.00  0.86           C  
ATOM    717  CG  LYS A  46       5.838  -0.037  31.026  1.00  0.86           C  
ATOM    718  CD  LYS A  46       6.705   1.034  30.312  1.00  0.86           C  
ATOM    719  CE  LYS A  46       6.398   1.132  28.811  1.00  0.86           C  
ATOM    720  NZ  LYS A  46       7.265   2.135  28.107  1.00  0.86           N  
ATOM    721  H   LYS A  46       6.428  -2.533  31.962  1.00  0.86           H  
ATOM    722  HA  LYS A  46       5.856  -1.134  34.336  1.00  0.86           H  
ATOM    723 1HB  LYS A  46       5.964   0.860  32.947  1.00  0.86           H  
ATOM    724 2HB  LYS A  46       7.267  -0.263  32.590  1.00  0.86           H  
ATOM    725 1HG  LYS A  46       6.015  -1.004  30.563  1.00  0.86           H  
ATOM    726 2HG  LYS A  46       4.796   0.206  30.919  1.00  0.86           H  
ATOM    727 1HD  LYS A  46       6.510   2.007  30.769  1.00  0.86           H  
ATOM    728 2HD  LYS A  46       7.760   0.795  30.443  1.00  0.86           H  
ATOM    729 1HE  LYS A  46       6.534   0.161  28.349  1.00  0.86           H  
ATOM    730 2HE  LYS A  46       5.394   1.434  28.684  1.00  0.86           H  
ATOM    731 1HZ  LYS A  46       6.979   2.169  27.102  1.00  0.86           H  
ATOM    732 2HZ  LYS A  46       7.128   3.046  28.518  1.00  0.86           H  
ATOM    733 3HZ  LYS A  46       8.236   1.874  28.182  1.00  0.86           H  
ATOM    734  N   PHE A  47       3.129  -1.732  32.678  1.00  0.86           N  
ATOM    735  CA  PHE A  47       1.682  -1.532  32.765  1.00  0.86           C  
ATOM    736  C   PHE A  47       1.007  -2.756  33.370  1.00  0.86           C  
ATOM    737  O   PHE A  47      -0.227  -2.851  33.428  1.00  0.86           O  
ATOM    738  CB  PHE A  47       1.089  -1.259  31.391  1.00  0.86           C  
ATOM    739  CG  PHE A  47       1.719  -0.141  30.742  1.00  0.86           C  
ATOM    740  CD1 PHE A  47       1.907   1.009  31.434  1.00  0.86           C  
ATOM    741  CD2 PHE A  47       2.111  -0.211  29.422  1.00  0.86           C  
ATOM    742  CE1 PHE A  47       2.496   2.061  30.860  1.00  0.86           C  
ATOM    743  CE2 PHE A  47       2.696   0.856  28.821  1.00  0.86           C  
ATOM    744  CZ  PHE A  47       2.895   2.005  29.559  1.00  0.86           C  
ATOM    745  H   PHE A  47       3.492  -2.481  32.089  1.00  0.86           H  
ATOM    746  HA  PHE A  47       1.479  -0.680  33.413  1.00  0.86           H  
ATOM    747 1HB  PHE A  47       1.221  -2.137  30.761  1.00  0.86           H  
ATOM    748 2HB  PHE A  47       0.037  -1.054  31.468  1.00  0.86           H  
ATOM    749  HD1 PHE A  47       1.588   1.065  32.478  1.00  0.86           H  
ATOM    750  HD2 PHE A  47       1.944  -1.126  28.869  1.00  0.86           H  
ATOM    751  HE1 PHE A  47       2.640   2.946  31.436  1.00  0.86           H  
ATOM    752  HE2 PHE A  47       3.006   0.804  27.776  1.00  0.86           H  
ATOM    753  HZ  PHE A  47       3.355   2.865  29.120  1.00  0.86           H  
ATOM    754  N   LYS A  48       1.818  -3.704  33.814  1.00  0.85           N  
ATOM    755  CA  LYS A  48       1.295  -4.953  34.309  1.00  0.85           C  
ATOM    756  C   LYS A  48       0.405  -4.695  35.503  1.00  0.85           C  
ATOM    757  O   LYS A  48       0.707  -3.863  36.358  1.00  0.85           O  
ATOM    758  CB  LYS A  48       2.425  -5.935  34.604  1.00  0.85           C  
ATOM    759  CG  LYS A  48       1.989  -7.380  34.864  1.00  0.85           C  
ATOM    760  CD  LYS A  48       3.204  -8.297  35.045  1.00  0.85           C  
ATOM    761  CE  LYS A  48       3.915  -8.544  33.699  1.00  0.85           C  
ATOM    762  NZ  LYS A  48       5.099  -9.447  33.835  1.00  0.85           N  
ATOM    763  H   LYS A  48       2.830  -3.573  33.811  1.00  0.85           H  
ATOM    764  HA  LYS A  48       0.677  -5.397  33.528  1.00  0.85           H  
ATOM    765 1HB  LYS A  48       3.111  -5.943  33.758  1.00  0.85           H  
ATOM    766 2HB  LYS A  48       2.988  -5.588  35.471  1.00  0.85           H  
ATOM    767 1HG  LYS A  48       1.370  -7.427  35.748  1.00  0.85           H  
ATOM    768 2HG  LYS A  48       1.403  -7.732  34.017  1.00  0.85           H  
ATOM    769 1HD  LYS A  48       3.906  -7.833  35.739  1.00  0.85           H  
ATOM    770 2HD  LYS A  48       2.882  -9.250  35.463  1.00  0.85           H  
ATOM    771 1HE  LYS A  48       3.208  -8.994  33.002  1.00  0.85           H  
ATOM    772 2HE  LYS A  48       4.245  -7.599  33.294  1.00  0.85           H  
ATOM    773 1HZ  LYS A  48       5.531  -9.572  32.917  1.00  0.85           H  
ATOM    774 2HZ  LYS A  48       5.775  -9.028  34.465  1.00  0.85           H  
ATOM    775 3HZ  LYS A  48       4.810 -10.341  34.196  1.00  0.85           H  
ATOM    776  N   HIS A  49      -0.715  -5.393  35.514  1.00  0.83           N  
ATOM    777  CA  HIS A  49      -1.760  -5.326  36.527  1.00  0.83           C  
ATOM    778  C   HIS A  49      -2.625  -4.064  36.491  1.00  0.83           C  
ATOM    779  O   HIS A  49      -3.472  -3.897  37.367  1.00  0.83           O  
ATOM    780  CB  HIS A  49      -1.176  -5.436  37.948  1.00  0.83           C  
ATOM    781  CG  HIS A  49      -0.281  -6.626  38.184  1.00  0.83           C  
ATOM    782  ND1 HIS A  49      -0.726  -7.928  38.087  1.00  0.83           N  
ATOM    783  CD2 HIS A  49       1.029  -6.699  38.526  1.00  0.83           C  
ATOM    784  CE1 HIS A  49       0.275  -8.752  38.357  1.00  0.83           C  
ATOM    785  NE2 HIS A  49       1.348  -8.031  38.628  1.00  0.83           N  
ATOM    786  H   HIS A  49      -0.861  -6.034  34.748  1.00  0.83           H  
ATOM    787  HA  HIS A  49      -2.435  -6.169  36.382  1.00  0.83           H  
ATOM    788 1HB  HIS A  49      -0.640  -4.530  38.216  1.00  0.83           H  
ATOM    789 2HB  HIS A  49      -2.004  -5.517  38.652  1.00  0.83           H  
ATOM    790  HD2 HIS A  49       1.700  -5.854  38.690  1.00  0.83           H  
ATOM    791  HE1 HIS A  49       0.222  -9.840  38.358  1.00  0.83           H  
ATOM    792  HE2 HIS A  49       2.259  -8.395  38.871  1.00  0.83           H  
ATOM    793  N   LEU A  50      -2.506  -3.217  35.466  1.00  0.80           N  
ATOM    794  CA  LEU A  50      -3.494  -2.146  35.363  1.00  0.80           C  
ATOM    795  C   LEU A  50      -4.725  -2.831  34.790  1.00  0.80           C  
ATOM    796  O   LEU A  50      -4.592  -3.599  33.839  1.00  0.80           O  
ATOM    797  CB  LEU A  50      -3.016  -1.012  34.436  1.00  0.80           C  
ATOM    798  CG  LEU A  50      -1.785  -0.227  34.885  1.00  0.80           C  
ATOM    799  CD1 LEU A  50      -1.392   0.755  33.797  1.00  0.80           C  
ATOM    800  CD2 LEU A  50      -2.108   0.518  36.156  1.00  0.80           C  
ATOM    801  H   LEU A  50      -1.762  -3.310  34.771  1.00  0.80           H  
ATOM    802  HA  LEU A  50      -3.727  -1.747  36.350  1.00  0.80           H  
ATOM    803 1HB  LEU A  50      -2.785  -1.443  33.464  1.00  0.80           H  
ATOM    804 2HB  LEU A  50      -3.834  -0.305  34.319  1.00  0.80           H  
ATOM    805  HG  LEU A  50      -0.953  -0.915  35.054  1.00  0.80           H  
ATOM    806 1HD1 LEU A  50      -0.512   1.318  34.109  1.00  0.80           H  
ATOM    807 2HD1 LEU A  50      -1.175   0.221  32.885  1.00  0.80           H  
ATOM    808 3HD1 LEU A  50      -2.210   1.437  33.636  1.00  0.80           H  
ATOM    809 1HD2 LEU A  50      -1.232   1.084  36.479  1.00  0.80           H  
ATOM    810 2HD2 LEU A  50      -2.930   1.206  35.967  1.00  0.80           H  
ATOM    811 3HD2 LEU A  50      -2.393  -0.191  36.935  1.00  0.80           H  
ATOM    812  N   LYS A  51      -5.917  -2.602  35.343  1.00  0.77           N  
ATOM    813  CA  LYS A  51      -7.069  -3.316  34.800  1.00  0.77           C  
ATOM    814  C   LYS A  51      -8.174  -2.405  34.295  1.00  0.77           C  
ATOM    815  O   LYS A  51      -8.720  -2.621  33.211  1.00  0.77           O  
ATOM    816  CB  LYS A  51      -7.622  -4.253  35.875  1.00  0.77           C  
ATOM    817  CG  LYS A  51      -6.654  -5.363  36.291  1.00  0.77           C  
ATOM    818  CD  LYS A  51      -7.255  -6.267  37.349  1.00  0.77           C  
ATOM    819  CE  LYS A  51      -6.274  -7.350  37.768  1.00  0.77           C  
ATOM    820  NZ  LYS A  51      -6.832  -8.215  38.844  1.00  0.77           N  
ATOM    821  H   LYS A  51      -6.050  -1.974  36.144  1.00  0.77           H  
ATOM    822  HA  LYS A  51      -6.742  -3.920  33.957  1.00  0.77           H  
ATOM    823 1HB  LYS A  51      -7.866  -3.672  36.768  1.00  0.77           H  
ATOM    824 2HB  LYS A  51      -8.542  -4.715  35.520  1.00  0.77           H  
ATOM    825 1HG  LYS A  51      -6.376  -5.955  35.418  1.00  0.77           H  
ATOM    826 2HG  LYS A  51      -5.753  -4.913  36.701  1.00  0.77           H  
ATOM    827 1HD  LYS A  51      -7.518  -5.670  38.225  1.00  0.77           H  
ATOM    828 2HD  LYS A  51      -8.160  -6.735  36.963  1.00  0.77           H  
ATOM    829 1HE  LYS A  51      -6.035  -7.969  36.904  1.00  0.77           H  
ATOM    830 2HE  LYS A  51      -5.356  -6.880  38.129  1.00  0.77           H  
ATOM    831 1HZ  LYS A  51      -6.155  -8.921  39.097  1.00  0.77           H  
ATOM    832 2HZ  LYS A  51      -7.045  -7.648  39.653  1.00  0.77           H  
ATOM    833 3HZ  LYS A  51      -7.675  -8.662  38.514  1.00  0.77           H  
ATOM    834  N   SER A  52      -8.531  -1.406  35.090  1.00  0.74           N  
ATOM    835  CA  SER A  52      -9.624  -0.528  34.719  1.00  0.74           C  
ATOM    836  C   SER A  52      -9.167   0.613  33.845  1.00  0.74           C  
ATOM    837  O   SER A  52      -7.993   0.994  33.865  1.00  0.74           O  
ATOM    838  CB  SER A  52     -10.259   0.023  35.970  1.00  0.74           C  
ATOM    839  OG  SER A  52      -9.333   0.814  36.673  1.00  0.74           O  
ATOM    840  H   SER A  52      -8.041  -1.245  35.974  1.00  0.74           H  
ATOM    841  HA  SER A  52     -10.364  -1.110  34.168  1.00  0.74           H  
ATOM    842 1HB  SER A  52     -11.129   0.623  35.707  1.00  0.74           H  
ATOM    843 2HB  SER A  52     -10.597  -0.795  36.602  1.00  0.74           H  
ATOM    844  HG  SER A  52      -8.620   0.175  36.975  1.00  0.74           H  
ATOM    845  N   GLU A  53     -10.117   1.246  33.156  1.00  0.71           N  
ATOM    846  CA  GLU A  53      -9.746   2.418  32.389  1.00  0.71           C  
ATOM    847  C   GLU A  53      -9.249   3.513  33.311  1.00  0.71           C  
ATOM    848  O   GLU A  53      -8.318   4.220  32.961  1.00  0.71           O  
ATOM    849  CB  GLU A  53     -10.909   2.997  31.585  1.00  0.71           C  
ATOM    850  CG  GLU A  53     -11.419   2.205  30.398  1.00  0.71           C  
ATOM    851  CD  GLU A  53     -12.515   2.992  29.680  1.00  0.71           C  
ATOM    852  OE1 GLU A  53     -12.857   4.048  30.170  1.00  0.71           O  
ATOM    853  OE2 GLU A  53     -13.022   2.543  28.673  1.00  0.71           O  
ATOM    854  H   GLU A  53     -11.067   0.906  33.154  1.00  0.71           H  
ATOM    855  HA  GLU A  53      -8.941   2.149  31.704  1.00  0.71           H  
ATOM    856 1HB  GLU A  53     -11.754   3.157  32.256  1.00  0.71           H  
ATOM    857 2HB  GLU A  53     -10.616   3.965  31.221  1.00  0.71           H  
ATOM    858 1HG  GLU A  53     -10.598   2.011  29.706  1.00  0.71           H  
ATOM    859 2HG  GLU A  53     -11.815   1.249  30.739  1.00  0.71           H  
ATOM    860  N   ASP A  54      -9.854   3.650  34.495  1.00  0.68           N  
ATOM    861  CA  ASP A  54      -9.456   4.711  35.414  1.00  0.68           C  
ATOM    862  C   ASP A  54      -8.008   4.553  35.870  1.00  0.68           C  
ATOM    863  O   ASP A  54      -7.246   5.526  35.911  1.00  0.68           O  
ATOM    864  CB  ASP A  54     -10.365   4.707  36.641  1.00  0.68           C  
ATOM    865  CG  ASP A  54     -11.787   5.187  36.354  1.00  0.68           C  
ATOM    866  OD1 ASP A  54     -12.017   5.751  35.309  1.00  0.68           O  
ATOM    867  OD2 ASP A  54     -12.633   4.980  37.189  1.00  0.68           O  
ATOM    868  H   ASP A  54     -10.604   3.022  34.742  1.00  0.68           H  
ATOM    869  HA  ASP A  54      -9.553   5.667  34.901  1.00  0.68           H  
ATOM    870 1HB  ASP A  54     -10.413   3.693  37.046  1.00  0.68           H  
ATOM    871 2HB  ASP A  54      -9.930   5.341  37.413  1.00  0.68           H  
ATOM    872  N   GLU A  55      -7.597   3.314  36.157  1.00  0.66           N  
ATOM    873  CA  GLU A  55      -6.214   3.088  36.566  1.00  0.66           C  
ATOM    874  C   GLU A  55      -5.272   3.444  35.436  1.00  0.66           C  
ATOM    875  O   GLU A  55      -4.202   4.026  35.654  1.00  0.66           O  
ATOM    876  CB  GLU A  55      -6.007   1.632  36.974  1.00  0.66           C  
ATOM    877  CG  GLU A  55      -6.643   1.242  38.286  1.00  0.66           C  
ATOM    878  CD  GLU A  55      -6.679  -0.242  38.488  1.00  0.66           C  
ATOM    879  OE1 GLU A  55      -7.104  -0.948  37.570  1.00  0.66           O  
ATOM    880  OE2 GLU A  55      -6.298  -0.687  39.543  1.00  0.66           O  
ATOM    881  H   GLU A  55      -8.250   2.528  36.116  1.00  0.66           H  
ATOM    882  HA  GLU A  55      -5.991   3.732  37.417  1.00  0.66           H  
ATOM    883 1HB  GLU A  55      -6.410   0.979  36.194  1.00  0.66           H  
ATOM    884 2HB  GLU A  55      -4.949   1.428  37.053  1.00  0.66           H  
ATOM    885 1HG  GLU A  55      -6.060   1.686  39.093  1.00  0.66           H  
ATOM    886 2HG  GLU A  55      -7.646   1.653  38.342  1.00  0.66           H  
ATOM    887  N   MET A  56      -5.681   3.108  34.216  1.00  0.65           N  
ATOM    888  CA  MET A  56      -4.866   3.419  33.070  1.00  0.65           C  
ATOM    889  C   MET A  56      -4.824   4.926  32.772  1.00  0.65           C  
ATOM    890  O   MET A  56      -3.757   5.500  32.570  1.00  0.65           O  
ATOM    891  CB  MET A  56      -5.343   2.607  31.874  1.00  0.65           C  
ATOM    892  CG  MET A  56      -5.065   1.112  32.011  1.00  0.65           C  
ATOM    893  SD  MET A  56      -5.589   0.128  30.613  1.00  0.65           S  
ATOM    894  CE  MET A  56      -5.075  -1.491  31.221  1.00  0.65           C  
ATOM    895  H   MET A  56      -6.565   2.606  34.092  1.00  0.65           H  
ATOM    896  HA  MET A  56      -3.854   3.108  33.304  1.00  0.65           H  
ATOM    897 1HB  MET A  56      -6.415   2.744  31.747  1.00  0.65           H  
ATOM    898 2HB  MET A  56      -4.870   2.960  30.996  1.00  0.65           H  
ATOM    899 1HG  MET A  56      -4.012   0.947  32.158  1.00  0.65           H  
ATOM    900 2HG  MET A  56      -5.589   0.744  32.896  1.00  0.65           H  
ATOM    901 1HE  MET A  56      -5.333  -2.257  30.504  1.00  0.65           H  
ATOM    902 2HE  MET A  56      -3.998  -1.498  31.389  1.00  0.65           H  
ATOM    903 3HE  MET A  56      -5.590  -1.702  32.159  1.00  0.65           H  
ATOM    904  N   LYS A  57      -5.964   5.597  32.827  1.00  0.65           N  
ATOM    905  CA  LYS A  57      -6.015   7.022  32.527  1.00  0.65           C  
ATOM    906  C   LYS A  57      -5.161   7.823  33.509  1.00  0.65           C  
ATOM    907  O   LYS A  57      -4.473   8.778  33.130  1.00  0.65           O  
ATOM    908  CB  LYS A  57      -7.461   7.508  32.501  1.00  0.65           C  
ATOM    909  CG  LYS A  57      -8.237   7.014  31.282  1.00  0.65           C  
ATOM    910  CD  LYS A  57      -9.696   7.406  31.297  1.00  0.65           C  
ATOM    911  CE  LYS A  57     -10.415   6.854  30.055  1.00  0.65           C  
ATOM    912  NZ  LYS A  57     -11.891   7.083  30.113  1.00  0.65           N  
ATOM    913  H   LYS A  57      -6.822   5.106  33.036  1.00  0.65           H  
ATOM    914  HA  LYS A  57      -5.623   7.166  31.531  1.00  0.65           H  
ATOM    915 1HB  LYS A  57      -7.978   7.154  33.397  1.00  0.65           H  
ATOM    916 2HB  LYS A  57      -7.483   8.596  32.508  1.00  0.65           H  
ATOM    917 1HG  LYS A  57      -7.776   7.422  30.383  1.00  0.65           H  
ATOM    918 2HG  LYS A  57      -8.176   5.939  31.242  1.00  0.65           H  
ATOM    919 1HD  LYS A  57     -10.170   6.992  32.193  1.00  0.65           H  
ATOM    920 2HD  LYS A  57      -9.790   8.490  31.318  1.00  0.65           H  
ATOM    921 1HE  LYS A  57     -10.018   7.339  29.167  1.00  0.65           H  
ATOM    922 2HE  LYS A  57     -10.227   5.789  29.982  1.00  0.65           H  
ATOM    923 1HZ  LYS A  57     -12.328   6.692  29.285  1.00  0.65           H  
ATOM    924 2HZ  LYS A  57     -12.265   6.617  30.941  1.00  0.65           H  
ATOM    925 3HZ  LYS A  57     -12.084   8.070  30.166  1.00  0.65           H  
ATOM    926  N   ALA A  58      -5.126   7.371  34.757  1.00  0.66           N  
ATOM    927  CA  ALA A  58      -4.353   8.014  35.803  1.00  0.66           C  
ATOM    928  C   ALA A  58      -2.855   7.667  35.773  1.00  0.66           C  
ATOM    929  O   ALA A  58      -2.087   8.220  36.565  1.00  0.66           O  
ATOM    930  CB  ALA A  58      -4.912   7.608  37.149  1.00  0.66           C  
ATOM    931  H   ALA A  58      -5.713   6.575  35.017  1.00  0.66           H  
ATOM    932  HA  ALA A  58      -4.453   9.090  35.677  1.00  0.66           H  
ATOM    933 1HB  ALA A  58      -4.365   8.114  37.940  1.00  0.66           H  
ATOM    934 2HB  ALA A  58      -5.966   7.878  37.200  1.00  0.66           H  
ATOM    935 3HB  ALA A  58      -4.809   6.526  37.261  1.00  0.66           H  
ATOM    936  N   SER A  59      -2.428   6.745  34.906  1.00  0.68           N  
ATOM    937  CA  SER A  59      -1.029   6.339  34.900  1.00  0.68           C  
ATOM    938  C   SER A  59      -0.182   7.151  33.916  1.00  0.68           C  
ATOM    939  O   SER A  59      -0.304   7.034  32.688  1.00  0.68           O  
ATOM    940  CB  SER A  59      -0.922   4.854  34.596  1.00  0.68           C  
ATOM    941  OG  SER A  59      -1.482   4.074  35.625  1.00  0.68           O  
ATOM    942  H   SER A  59      -3.066   6.320  34.235  1.00  0.68           H  
ATOM    943  HA  SER A  59      -0.629   6.502  35.901  1.00  0.68           H  
ATOM    944 1HB  SER A  59      -1.433   4.648  33.679  1.00  0.68           H  
ATOM    945 2HB  SER A  59       0.122   4.585  34.457  1.00  0.68           H  
ATOM    946  HG  SER A  59      -2.467   4.167  35.556  1.00  0.68           H  
ATOM    947  N   GLU A  60       0.773   7.893  34.473  1.00  0.69           N  
ATOM    948  CA  GLU A  60       1.644   8.758  33.682  1.00  0.69           C  
ATOM    949  C   GLU A  60       2.450   7.964  32.671  1.00  0.69           C  
ATOM    950  O   GLU A  60       2.705   8.430  31.563  1.00  0.69           O  
ATOM    951  CB  GLU A  60       2.605   9.529  34.587  1.00  0.69           C  
ATOM    952  CG  GLU A  60       1.952  10.599  35.448  1.00  0.69           C  
ATOM    953  CD  GLU A  60       2.939  11.298  36.356  1.00  0.69           C  
ATOM    954  OE1 GLU A  60       4.059  10.844  36.442  1.00  0.69           O  
ATOM    955  OE2 GLU A  60       2.575  12.281  36.959  1.00  0.69           O  
ATOM    956  H   GLU A  60       0.841   7.912  35.483  1.00  0.69           H  
ATOM    957  HA  GLU A  60       1.023   9.470  33.140  1.00  0.69           H  
ATOM    958 1HB  GLU A  60       3.123   8.831  35.246  1.00  0.69           H  
ATOM    959 2HB  GLU A  60       3.359  10.016  33.973  1.00  0.69           H  
ATOM    960 1HG  GLU A  60       1.483  11.337  34.798  1.00  0.69           H  
ATOM    961 2HG  GLU A  60       1.169  10.136  36.051  1.00  0.69           H  
ATOM    962  N   ASP A  61       2.846   6.757  33.041  1.00  0.69           N  
ATOM    963  CA  ASP A  61       3.645   5.944  32.144  1.00  0.69           C  
ATOM    964  C   ASP A  61       2.878   5.579  30.860  1.00  0.69           C  
ATOM    965  O   ASP A  61       3.492   5.338  29.815  1.00  0.69           O  
ATOM    966  CB  ASP A  61       4.191   4.730  32.890  1.00  0.69           C  
ATOM    967  CG  ASP A  61       5.307   5.134  33.909  1.00  0.69           C  
ATOM    968  OD1 ASP A  61       5.787   6.264  33.868  1.00  0.69           O  
ATOM    969  OD2 ASP A  61       5.657   4.314  34.712  1.00  0.69           O  
ATOM    970  H   ASP A  61       2.597   6.414  33.958  1.00  0.69           H  
ATOM    971  HA  ASP A  61       4.506   6.533  31.845  1.00  0.69           H  
ATOM    972 1HB  ASP A  61       3.384   4.230  33.426  1.00  0.69           H  
ATOM    973 2HB  ASP A  61       4.612   4.017  32.179  1.00  0.69           H  
ATOM    974  N   LEU A  62       1.536   5.505  30.919  1.00  0.69           N  
ATOM    975  CA  LEU A  62       0.775   5.220  29.705  1.00  0.69           C  
ATOM    976  C   LEU A  62       0.784   6.454  28.826  1.00  0.69           C  
ATOM    977  O   LEU A  62       0.842   6.359  27.598  1.00  0.69           O  
ATOM    978  CB  LEU A  62      -0.659   4.774  30.020  1.00  0.69           C  
ATOM    979  CG  LEU A  62      -0.824   3.382  30.617  1.00  0.69           C  
ATOM    980  CD1 LEU A  62      -2.102   3.218  31.050  1.00  0.69           C  
ATOM    981  CD2 LEU A  62      -0.672   2.380  29.599  1.00  0.69           C  
ATOM    982  H   LEU A  62       1.028   5.737  31.770  1.00  0.69           H  
ATOM    983  HA  LEU A  62       1.265   4.414  29.167  1.00  0.69           H  
ATOM    984 1HB  LEU A  62      -1.087   5.483  30.732  1.00  0.69           H  
ATOM    985 2HB  LEU A  62      -1.247   4.816  29.107  1.00  0.69           H  
ATOM    986  HG  LEU A  62      -0.121   3.240  31.432  1.00  0.69           H  
ATOM    987 1HD1 LEU A  62      -2.217   2.226  31.444  1.00  0.69           H  
ATOM    988 2HD1 LEU A  62      -2.274   3.927  31.789  1.00  0.69           H  
ATOM    989 3HD1 LEU A  62      -2.781   3.368  30.214  1.00  0.69           H  
ATOM    990 1HD2 LEU A  62      -0.823   1.400  30.046  1.00  0.69           H  
ATOM    991 2HD2 LEU A  62      -1.418   2.548  28.830  1.00  0.69           H  
ATOM    992 3HD2 LEU A  62       0.289   2.442  29.180  1.00  0.69           H  
ATOM    993  N   LYS A  63       0.763   7.630  29.459  1.00  0.67           N  
ATOM    994  CA  LYS A  63       0.789   8.878  28.699  1.00  0.67           C  
ATOM    995  C   LYS A  63       2.132   9.026  27.973  1.00  0.67           C  
ATOM    996  O   LYS A  63       2.192   9.415  26.801  1.00  0.67           O  
ATOM    997  CB  LYS A  63       0.598  10.087  29.628  1.00  0.67           C  
ATOM    998  CG  LYS A  63      -0.766  10.221  30.237  1.00  0.67           C  
ATOM    999  CD  LYS A  63      -0.854  11.449  31.137  1.00  0.67           C  
ATOM   1000  CE  LYS A  63      -2.234  11.570  31.763  1.00  0.67           C  
ATOM   1001  NZ  LYS A  63      -2.340  12.746  32.678  1.00  0.67           N  
ATOM   1002  H   LYS A  63       0.705   7.642  30.481  1.00  0.67           H  
ATOM   1003  HA  LYS A  63      -0.004   8.858  27.954  1.00  0.67           H  
ATOM   1004 1HB  LYS A  63       1.320  10.057  30.430  1.00  0.67           H  
ATOM   1005 2HB  LYS A  63       0.790  10.997  29.062  1.00  0.67           H  
ATOM   1006 1HG  LYS A  63      -1.522  10.281  29.455  1.00  0.67           H  
ATOM   1007 2HG  LYS A  63      -0.952   9.335  30.845  1.00  0.67           H  
ATOM   1008 1HD  LYS A  63      -0.109  11.374  31.930  1.00  0.67           H  
ATOM   1009 2HD  LYS A  63      -0.650  12.343  30.550  1.00  0.67           H  
ATOM   1010 1HE  LYS A  63      -2.975  11.668  30.969  1.00  0.67           H  
ATOM   1011 2HE  LYS A  63      -2.447  10.660  32.332  1.00  0.67           H  
ATOM   1012 1HZ  LYS A  63      -3.274  12.776  33.064  1.00  0.67           H  
ATOM   1013 2HZ  LYS A  63      -1.669  12.655  33.427  1.00  0.67           H  
ATOM   1014 3HZ  LYS A  63      -2.159  13.596  32.164  1.00  0.67           H  
ATOM   1015  N   LYS A  64       3.215   8.653  28.669  1.00  0.66           N  
ATOM   1016  CA  LYS A  64       4.569   8.752  28.122  1.00  0.66           C  
ATOM   1017  C   LYS A  64       4.791   7.747  26.995  1.00  0.66           C  
ATOM   1018  O   LYS A  64       5.365   8.076  25.945  1.00  0.66           O  
ATOM   1019  CB  LYS A  64       5.581   8.459  29.225  1.00  0.66           C  
ATOM   1020  CG  LYS A  64       5.681   9.492  30.331  1.00  0.66           C  
ATOM   1021  CD  LYS A  64       6.624   8.982  31.410  1.00  0.66           C  
ATOM   1022  CE  LYS A  64       6.651   9.874  32.623  1.00  0.66           C  
ATOM   1023  NZ  LYS A  64       7.458   9.261  33.710  1.00  0.66           N  
ATOM   1024  H   LYS A  64       3.084   8.344  29.634  1.00  0.66           H  
ATOM   1025  HA  LYS A  64       4.718   9.757  27.728  1.00  0.66           H  
ATOM   1026 1HB  LYS A  64       5.325   7.510  29.695  1.00  0.66           H  
ATOM   1027 2HB  LYS A  64       6.569   8.345  28.785  1.00  0.66           H  
ATOM   1028 1HG  LYS A  64       6.061  10.431  29.929  1.00  0.66           H  
ATOM   1029 2HG  LYS A  64       4.700   9.668  30.762  1.00  0.66           H  
ATOM   1030 1HD  LYS A  64       6.312   7.987  31.729  1.00  0.66           H  
ATOM   1031 2HD  LYS A  64       7.631   8.910  31.006  1.00  0.66           H  
ATOM   1032 1HE  LYS A  64       7.079  10.838  32.360  1.00  0.66           H  
ATOM   1033 2HE  LYS A  64       5.632  10.022  32.982  1.00  0.66           H  
ATOM   1034 1HZ  LYS A  64       7.455   9.865  34.519  1.00  0.66           H  
ATOM   1035 2HZ  LYS A  64       7.031   8.348  33.957  1.00  0.66           H  
ATOM   1036 3HZ  LYS A  64       8.405   9.118  33.398  1.00  0.66           H  
ATOM   1037  N   HIS A  65       4.338   6.507  27.210  1.00  0.66           N  
ATOM   1038  CA  HIS A  65       4.512   5.463  26.212  1.00  0.66           C  
ATOM   1039  C   HIS A  65       3.689   5.814  24.986  1.00  0.66           C  
ATOM   1040  O   HIS A  65       4.190   5.782  23.862  1.00  0.66           O  
ATOM   1041  CB  HIS A  65       4.117   4.092  26.751  1.00  0.66           C  
ATOM   1042  CG  HIS A  65       4.444   2.964  25.792  1.00  0.66           C  
ATOM   1043  ND1 HIS A  65       5.751   2.483  25.608  1.00  0.66           N  
ATOM   1044  CD2 HIS A  65       3.664   2.256  24.941  1.00  0.66           C  
ATOM   1045  CE1 HIS A  65       5.729   1.531  24.682  1.00  0.66           C  
ATOM   1046  NE2 HIS A  65       4.483   1.382  24.267  1.00  0.66           N  
ATOM   1047  H   HIS A  65       3.885   6.268  28.094  1.00  0.66           H  
ATOM   1048  HA  HIS A  65       5.556   5.415  25.908  1.00  0.66           H  
ATOM   1049 1HB  HIS A  65       4.651   3.920  27.678  1.00  0.66           H  
ATOM   1050 2HB  HIS A  65       3.052   4.078  26.975  1.00  0.66           H  
ATOM   1051  HD2 HIS A  65       2.599   2.364  24.798  1.00  0.66           H  
ATOM   1052  HE1 HIS A  65       6.591   0.971  24.318  1.00  0.66           H  
ATOM   1053  HE2 HIS A  65       4.171   0.735  23.555  1.00  0.66           H  
ATOM   1054  N   GLY A  66       2.418   6.150  25.202  1.00  0.65           N  
ATOM   1055  CA  GLY A  66       1.515   6.497  24.123  1.00  0.65           C  
ATOM   1056  C   GLY A  66       2.129   7.597  23.270  1.00  0.65           C  
ATOM   1057  O   GLY A  66       2.192   7.482  22.040  1.00  0.65           O  
ATOM   1058  H   GLY A  66       2.041   6.174  26.148  1.00  0.65           H  
ATOM   1059 1HA  GLY A  66       1.302   5.618  23.517  1.00  0.65           H  
ATOM   1060 2HA  GLY A  66       0.574   6.836  24.553  1.00  0.65           H  
ATOM   1061  N   ALA A  67       2.595   8.672  23.922  1.00  0.66           N  
ATOM   1062  CA  ALA A  67       3.207   9.773  23.206  1.00  0.66           C  
ATOM   1063  C   ALA A  67       4.423   9.328  22.405  1.00  0.66           C  
ATOM   1064  O   ALA A  67       4.613   9.770  21.267  1.00  0.66           O  
ATOM   1065  CB  ALA A  67       3.638  10.847  24.187  1.00  0.66           C  
ATOM   1066  H   ALA A  67       2.513   8.741  24.939  1.00  0.66           H  
ATOM   1067  HA  ALA A  67       2.468  10.161  22.512  1.00  0.66           H  
ATOM   1068 1HB  ALA A  67       4.077  11.683  23.651  1.00  0.66           H  
ATOM   1069 2HB  ALA A  67       2.782  11.190  24.753  1.00  0.66           H  
ATOM   1070 3HB  ALA A  67       4.374  10.427  24.872  1.00  0.66           H  
ATOM   1071  N   THR A  68       5.231   8.426  22.969  1.00  0.67           N  
ATOM   1072  CA  THR A  68       6.422   7.943  22.287  1.00  0.67           C  
ATOM   1073  C   THR A  68       6.046   7.200  21.014  1.00  0.67           C  
ATOM   1074  O   THR A  68       6.655   7.406  19.956  1.00  0.67           O  
ATOM   1075  CB  THR A  68       7.245   7.020  23.202  1.00  0.67           C  
ATOM   1076  OG1 THR A  68       7.668   7.751  24.371  1.00  0.67           O  
ATOM   1077  CG2 THR A  68       8.453   6.488  22.453  1.00  0.67           C  
ATOM   1078  H   THR A  68       5.045   8.094  23.918  1.00  0.67           H  
ATOM   1079  HA  THR A  68       7.037   8.800  22.016  1.00  0.67           H  
ATOM   1080  HB  THR A  68       6.631   6.182  23.518  1.00  0.67           H  
ATOM   1081  HG1 THR A  68       6.870   8.003  24.902  1.00  0.67           H  
ATOM   1082 1HG2 THR A  68       9.023   5.831  23.108  1.00  0.67           H  
ATOM   1083 2HG2 THR A  68       8.118   5.929  21.578  1.00  0.67           H  
ATOM   1084 3HG2 THR A  68       9.079   7.320  22.136  1.00  0.67           H  
ATOM   1085  N   VAL A  69       5.027   6.348  21.109  1.00  0.68           N  
ATOM   1086  CA  VAL A  69       4.573   5.575  19.965  1.00  0.68           C  
ATOM   1087  C   VAL A  69       4.047   6.483  18.865  1.00  0.68           C  
ATOM   1088  O   VAL A  69       4.419   6.325  17.695  1.00  0.68           O  
ATOM   1089  CB  VAL A  69       3.474   4.583  20.393  1.00  0.68           C  
ATOM   1090  CG1 VAL A  69       2.837   3.916  19.156  1.00  0.68           C  
ATOM   1091  CG2 VAL A  69       4.086   3.519  21.316  1.00  0.68           C  
ATOM   1092  H   VAL A  69       4.574   6.226  22.018  1.00  0.68           H  
ATOM   1093  HA  VAL A  69       5.420   5.009  19.576  1.00  0.68           H  
ATOM   1094  HB  VAL A  69       2.691   5.127  20.926  1.00  0.68           H  
ATOM   1095 1HG1 VAL A  69       2.055   3.226  19.476  1.00  0.68           H  
ATOM   1096 2HG1 VAL A  69       2.401   4.684  18.515  1.00  0.68           H  
ATOM   1097 3HG1 VAL A  69       3.599   3.369  18.603  1.00  0.68           H  
ATOM   1098 1HG2 VAL A  69       3.312   2.825  21.636  1.00  0.68           H  
ATOM   1099 2HG2 VAL A  69       4.864   2.978  20.782  1.00  0.68           H  
ATOM   1100 3HG2 VAL A  69       4.521   4.000  22.190  1.00  0.68           H  
ATOM   1101  N   LEU A  70       3.212   7.460  19.229  1.00  0.69           N  
ATOM   1102  CA  LEU A  70       2.701   8.367  18.216  1.00  0.69           C  
ATOM   1103  C   LEU A  70       3.806   9.222  17.627  1.00  0.69           C  
ATOM   1104  O   LEU A  70       3.814   9.475  16.425  1.00  0.69           O  
ATOM   1105  CB  LEU A  70       1.639   9.301  18.769  1.00  0.69           C  
ATOM   1106  CG  LEU A  70       0.328   8.700  19.165  1.00  0.69           C  
ATOM   1107  CD1 LEU A  70      -0.465   9.791  19.742  1.00  0.69           C  
ATOM   1108  CD2 LEU A  70      -0.406   8.073  17.973  1.00  0.69           C  
ATOM   1109  H   LEU A  70       2.930   7.556  20.208  1.00  0.69           H  
ATOM   1110  HA  LEU A  70       2.260   7.773  17.419  1.00  0.69           H  
ATOM   1111 1HB  LEU A  70       2.052   9.773  19.661  1.00  0.69           H  
ATOM   1112 2HB  LEU A  70       1.440  10.078  18.034  1.00  0.69           H  
ATOM   1113  HG  LEU A  70       0.490   7.935  19.926  1.00  0.69           H  
ATOM   1114 1HD1 LEU A  70      -1.406   9.396  20.030  1.00  0.69           H  
ATOM   1115 2HD1 LEU A  70       0.052  10.211  20.599  1.00  0.69           H  
ATOM   1116 3HD1 LEU A  70      -0.618  10.562  19.003  1.00  0.69           H  
ATOM   1117 1HD2 LEU A  70      -1.357   7.667  18.318  1.00  0.69           H  
ATOM   1118 2HD2 LEU A  70      -0.601   8.832  17.233  1.00  0.69           H  
ATOM   1119 3HD2 LEU A  70       0.196   7.273  17.540  1.00  0.69           H  
ATOM   1120  N   THR A  71       4.763   9.646  18.449  1.00  0.70           N  
ATOM   1121  CA  THR A  71       5.837  10.481  17.953  1.00  0.70           C  
ATOM   1122  C   THR A  71       6.628   9.727  16.897  1.00  0.70           C  
ATOM   1123  O   THR A  71       6.909  10.269  15.818  1.00  0.70           O  
ATOM   1124  CB  THR A  71       6.771  10.918  19.094  1.00  0.70           C  
ATOM   1125  OG1 THR A  71       6.027  11.687  20.049  1.00  0.70           O  
ATOM   1126  CG2 THR A  71       7.915  11.749  18.547  1.00  0.70           C  
ATOM   1127  H   THR A  71       4.731   9.428  19.443  1.00  0.70           H  
ATOM   1128  HA  THR A  71       5.406  11.370  17.495  1.00  0.70           H  
ATOM   1129  HB  THR A  71       7.171  10.034  19.589  1.00  0.70           H  
ATOM   1130  HG1 THR A  71       5.360  11.095  20.460  1.00  0.70           H  
ATOM   1131 1HG2 THR A  71       8.567  12.047  19.365  1.00  0.70           H  
ATOM   1132 2HG2 THR A  71       8.479  11.155  17.827  1.00  0.70           H  
ATOM   1133 3HG2 THR A  71       7.518  12.635  18.055  1.00  0.70           H  
ATOM   1134  N   ALA A  72       6.965   8.462  17.188  1.00  0.70           N  
ATOM   1135  CA  ALA A  72       7.697   7.652  16.231  1.00  0.70           C  
ATOM   1136  C   ALA A  72       6.891   7.492  14.950  1.00  0.70           C  
ATOM   1137  O   ALA A  72       7.415   7.688  13.852  1.00  0.70           O  
ATOM   1138  CB  ALA A  72       8.001   6.291  16.832  1.00  0.70           C  
ATOM   1139  H   ALA A  72       6.717   8.068  18.098  1.00  0.70           H  
ATOM   1140  HA  ALA A  72       8.629   8.163  15.989  1.00  0.70           H  
ATOM   1141 1HB  ALA A  72       8.561   5.696  16.116  1.00  0.70           H  
ATOM   1142 2HB  ALA A  72       8.587   6.419  17.742  1.00  0.70           H  
ATOM   1143 3HB  ALA A  72       7.063   5.788  17.074  1.00  0.70           H  
ATOM   1144  N   LEU A  73       5.589   7.234  15.083  1.00  0.69           N  
ATOM   1145  CA  LEU A  73       4.752   7.079  13.908  1.00  0.69           C  
ATOM   1146  C   LEU A  73       4.739   8.345  13.074  1.00  0.69           C  
ATOM   1147  O   LEU A  73       4.842   8.287  11.850  1.00  0.69           O  
ATOM   1148  CB  LEU A  73       3.337   6.677  14.281  1.00  0.69           C  
ATOM   1149  CG  LEU A  73       2.432   6.571  13.100  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73       2.978   5.514  12.110  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73       1.087   6.214  13.571  1.00  0.69           C  
ATOM   1152  H   LEU A  73       5.182   7.096  16.010  1.00  0.69           H  
ATOM   1153  HA  LEU A  73       5.169   6.281  13.301  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73       3.361   5.720  14.798  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73       2.928   7.427  14.956  1.00  0.69           H  
ATOM   1156  HG  LEU A  73       2.394   7.534  12.602  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73       2.319   5.450  11.247  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73       3.976   5.805  11.779  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73       3.029   4.542  12.600  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73       0.424   6.175  12.739  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73       1.131   5.247  14.066  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73       0.740   6.950  14.264  1.00  0.69           H  
ATOM   1163  N   GLY A  74       4.593   9.487  13.726  1.00  0.68           N  
ATOM   1164  CA  GLY A  74       4.567  10.762  13.038  1.00  0.68           C  
ATOM   1165  C   GLY A  74       5.831  10.940  12.216  1.00  0.68           C  
ATOM   1166  O   GLY A  74       5.770  11.269  11.026  1.00  0.68           O  
ATOM   1167  H   GLY A  74       4.496   9.471  14.738  1.00  0.68           H  
ATOM   1168 1HA  GLY A  74       3.694  10.809  12.390  1.00  0.68           H  
ATOM   1169 2HA  GLY A  74       4.485  11.562  13.772  1.00  0.68           H  
ATOM   1170  N   GLY A  75       6.990  10.706  12.844  1.00  0.67           N  
ATOM   1171  CA  GLY A  75       8.259  10.845  12.141  1.00  0.67           C  
ATOM   1172  C   GLY A  75       8.304   9.949  10.905  1.00  0.67           C  
ATOM   1173  O   GLY A  75       8.823  10.344   9.865  1.00  0.67           O  
ATOM   1174  H   GLY A  75       6.984  10.433  13.831  1.00  0.67           H  
ATOM   1175 1HA  GLY A  75       8.405  11.885  11.852  1.00  0.67           H  
ATOM   1176 2HA  GLY A  75       9.072  10.576  12.816  1.00  0.67           H  
ATOM   1177  N   ILE A  76       7.715   8.762  10.999  1.00  0.67           N  
ATOM   1178  CA  ILE A  76       7.658   7.835   9.878  1.00  0.67           C  
ATOM   1179  C   ILE A  76       6.728   8.313   8.761  1.00  0.67           C  
ATOM   1180  O   ILE A  76       7.109   8.334   7.589  1.00  0.67           O  
ATOM   1181  CB  ILE A  76       7.223   6.457  10.391  1.00  0.67           C  
ATOM   1182  CG1 ILE A  76       8.320   5.935  11.274  1.00  0.67           C  
ATOM   1183  CG2 ILE A  76       6.915   5.509   9.252  1.00  0.67           C  
ATOM   1184  CD1 ILE A  76       7.936   4.795  12.067  1.00  0.67           C  
ATOM   1185  H   ILE A  76       7.325   8.478  11.900  1.00  0.67           H  
ATOM   1186  HA  ILE A  76       8.662   7.742   9.464  1.00  0.67           H  
ATOM   1187  HB  ILE A  76       6.343   6.565  11.003  1.00  0.67           H  
ATOM   1188 1HG1 ILE A  76       9.161   5.643  10.646  1.00  0.67           H  
ATOM   1189 2HG1 ILE A  76       8.645   6.727  11.943  1.00  0.67           H  
ATOM   1190 1HG2 ILE A  76       6.615   4.549   9.650  1.00  0.67           H  
ATOM   1191 2HG2 ILE A  76       6.108   5.914   8.643  1.00  0.67           H  
ATOM   1192 3HG2 ILE A  76       7.797   5.389   8.648  1.00  0.67           H  
ATOM   1193 1HD1 ILE A  76       8.781   4.487  12.650  1.00  0.67           H  
ATOM   1194 2HD1 ILE A  76       7.110   5.056  12.722  1.00  0.67           H  
ATOM   1195 3HD1 ILE A  76       7.642   4.023  11.403  1.00  0.67           H  
ATOM   1196  N   LEU A  77       5.523   8.752   9.118  1.00  0.68           N  
ATOM   1197  CA  LEU A  77       4.535   9.173   8.125  1.00  0.68           C  
ATOM   1198  C   LEU A  77       5.043  10.370   7.314  1.00  0.68           C  
ATOM   1199  O   LEU A  77       4.864  10.448   6.096  1.00  0.68           O  
ATOM   1200  CB  LEU A  77       3.224   9.557   8.836  1.00  0.68           C  
ATOM   1201  CG  LEU A  77       2.452   8.398   9.539  1.00  0.68           C  
ATOM   1202  CD1 LEU A  77       1.272   8.986  10.327  1.00  0.68           C  
ATOM   1203  CD2 LEU A  77       1.993   7.384   8.532  1.00  0.68           C  
ATOM   1204  H   LEU A  77       5.277   8.746  10.108  1.00  0.68           H  
ATOM   1205  HA  LEU A  77       4.351   8.343   7.445  1.00  0.68           H  
ATOM   1206 1HB  LEU A  77       3.456  10.306   9.598  1.00  0.68           H  
ATOM   1207 2HB  LEU A  77       2.553  10.006   8.107  1.00  0.68           H  
ATOM   1208  HG  LEU A  77       3.108   7.909  10.236  1.00  0.68           H  
ATOM   1209 1HD1 LEU A  77       0.739   8.189  10.842  1.00  0.68           H  
ATOM   1210 2HD1 LEU A  77       1.655   9.696  11.059  1.00  0.68           H  
ATOM   1211 3HD1 LEU A  77       0.591   9.494   9.650  1.00  0.68           H  
ATOM   1212 1HD2 LEU A  77       1.465   6.575   9.042  1.00  0.68           H  
ATOM   1213 2HD2 LEU A  77       1.332   7.857   7.832  1.00  0.68           H  
ATOM   1214 3HD2 LEU A  77       2.857   6.977   8.004  1.00  0.68           H  
ATOM   1215  N   LYS A  78       5.759  11.271   7.974  1.00  0.71           N  
ATOM   1216  CA  LYS A  78       6.298  12.465   7.330  1.00  0.71           C  
ATOM   1217  C   LYS A  78       7.399  12.180   6.307  1.00  0.71           C  
ATOM   1218  O   LYS A  78       7.739  13.052   5.507  1.00  0.71           O  
ATOM   1219  CB  LYS A  78       6.804  13.442   8.376  1.00  0.71           C  
ATOM   1220  CG  LYS A  78       5.704  14.050   9.190  1.00  0.71           C  
ATOM   1221  CD  LYS A  78       6.238  14.998  10.211  1.00  0.71           C  
ATOM   1222  CE  LYS A  78       5.124  15.510  11.067  1.00  0.71           C  
ATOM   1223  NZ  LYS A  78       5.593  16.465  12.076  1.00  0.71           N  
ATOM   1224  H   LYS A  78       5.896  11.154   8.982  1.00  0.71           H  
ATOM   1225  HA  LYS A  78       5.480  12.948   6.797  1.00  0.71           H  
ATOM   1226 1HB  LYS A  78       7.477  12.915   9.062  1.00  0.71           H  
ATOM   1227 2HB  LYS A  78       7.371  14.239   7.898  1.00  0.71           H  
ATOM   1228 1HG  LYS A  78       5.031  14.591   8.526  1.00  0.71           H  
ATOM   1229 2HG  LYS A  78       5.135  13.267   9.685  1.00  0.71           H  
ATOM   1230 1HD  LYS A  78       6.962  14.479  10.841  1.00  0.71           H  
ATOM   1231 2HD  LYS A  78       6.732  15.835   9.721  1.00  0.71           H  
ATOM   1232 1HE  LYS A  78       4.370  15.990  10.447  1.00  0.71           H  
ATOM   1233 2HE  LYS A  78       4.668  14.660  11.580  1.00  0.71           H  
ATOM   1234 1HZ  LYS A  78       4.772  16.718  12.622  1.00  0.71           H  
ATOM   1235 2HZ  LYS A  78       6.268  16.028  12.675  1.00  0.71           H  
ATOM   1236 3HZ  LYS A  78       5.994  17.277  11.644  1.00  0.71           H  
ATOM   1237  N   LYS A  79       7.983  10.977   6.339  1.00  0.74           N  
ATOM   1238  CA  LYS A  79       9.058  10.612   5.422  1.00  0.74           C  
ATOM   1239  C   LYS A  79       8.490   9.967   4.157  1.00  0.74           C  
ATOM   1240  O   LYS A  79       9.224   9.597   3.226  1.00  0.74           O  
ATOM   1241  CB  LYS A  79      10.056   9.710   6.126  1.00  0.74           C  
ATOM   1242  CG  LYS A  79      10.807  10.391   7.257  1.00  0.74           C  
ATOM   1243  CD  LYS A  79      11.735   9.422   7.991  1.00  0.74           C  
ATOM   1244  CE  LYS A  79      12.375  10.087   9.210  1.00  0.74           C  
ATOM   1245  NZ  LYS A  79      13.245  11.231   8.834  1.00  0.74           N  
ATOM   1246  H   LYS A  79       7.660  10.263   6.993  1.00  0.74           H  
ATOM   1247  HA  LYS A  79       9.580  11.520   5.124  1.00  0.74           H  
ATOM   1248 1HB  LYS A  79       9.532   8.850   6.542  1.00  0.74           H  
ATOM   1249 2HB  LYS A  79      10.781   9.344   5.412  1.00  0.74           H  
ATOM   1250 1HG  LYS A  79      11.411  11.193   6.838  1.00  0.74           H  
ATOM   1251 2HG  LYS A  79      10.106  10.829   7.941  1.00  0.74           H  
ATOM   1252 1HD  LYS A  79      11.154   8.558   8.330  1.00  0.74           H  
ATOM   1253 2HD  LYS A  79      12.515   9.071   7.316  1.00  0.74           H  
ATOM   1254 1HE  LYS A  79      11.586  10.441   9.874  1.00  0.74           H  
ATOM   1255 2HE  LYS A  79      12.975   9.353   9.740  1.00  0.74           H  
ATOM   1256 1HZ  LYS A  79      13.641  11.634   9.671  1.00  0.74           H  
ATOM   1257 2HZ  LYS A  79      13.986  10.907   8.231  1.00  0.74           H  
ATOM   1258 3HZ  LYS A  79      12.693  11.925   8.352  1.00  0.74           H  
ATOM   1259  N   LYS A  80       7.166   9.881   4.110  1.00  0.78           N  
ATOM   1260  CA  LYS A  80       6.444   9.384   2.963  1.00  0.78           C  
ATOM   1261  C   LYS A  80       6.909   8.018   2.437  1.00  0.78           C  
ATOM   1262  O   LYS A  80       6.756   6.988   3.093  1.00  0.78           O  
ATOM   1263  CB  LYS A  80       6.500  10.440   1.855  1.00  0.78           C  
ATOM   1264  CG  LYS A  80       5.748  11.729   2.196  1.00  0.78           C  
ATOM   1265  CD  LYS A  80       5.971  12.797   1.126  1.00  0.78           C  
ATOM   1266  CE  LYS A  80       5.278  12.433  -0.182  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80       5.457  13.474  -1.231  1.00  0.78           N  
ATOM   1268  H   LYS A  80       6.604  10.185   4.905  1.00  0.78           H  
ATOM   1269  HA  LYS A  80       5.411   9.291   3.275  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80       7.530  10.701   1.622  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80       6.033  10.045   0.953  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80       4.687  11.519   2.285  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80       6.101  12.107   3.159  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80       5.579  13.751   1.481  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80       7.039  12.908   0.944  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80       5.678  11.489  -0.549  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80       4.213  12.316   0.003  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80       4.958  13.167  -2.089  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80       5.072  14.348  -0.923  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80       6.431  13.593  -1.442  1.00  0.78           H  
ATOM   1281  N   GLY A  81       7.446   7.998   1.217  1.00  0.81           N  
ATOM   1282  CA  GLY A  81       7.837   6.752   0.564  1.00  0.81           C  
ATOM   1283  C   GLY A  81       9.119   6.079   1.066  1.00  0.81           C  
ATOM   1284  O   GLY A  81       9.411   4.956   0.650  1.00  0.81           O  
ATOM   1285  H   GLY A  81       7.589   8.864   0.725  1.00  0.81           H  
ATOM   1286 1HA  GLY A  81       7.013   6.045   0.658  1.00  0.81           H  
ATOM   1287 2HA  GLY A  81       7.943   6.947  -0.503  1.00  0.81           H  
ATOM   1288  N   HIS A  82       9.899   6.727   1.934  1.00  0.83           N  
ATOM   1289  CA  HIS A  82      11.106   6.049   2.414  1.00  0.83           C  
ATOM   1290  C   HIS A  82      11.397   6.284   3.876  1.00  0.83           C  
ATOM   1291  O   HIS A  82      11.761   7.377   4.299  1.00  0.83           O  
ATOM   1292  CB  HIS A  82      12.356   6.442   1.634  1.00  0.83           C  
ATOM   1293  CG  HIS A  82      13.569   5.675   2.121  1.00  0.83           C  
ATOM   1294  ND1 HIS A  82      13.803   4.355   1.788  1.00  0.83           N  
ATOM   1295  CD2 HIS A  82      14.585   6.041   2.940  1.00  0.83           C  
ATOM   1296  CE1 HIS A  82      14.916   3.947   2.374  1.00  0.83           C  
ATOM   1297  NE2 HIS A  82      15.407   4.950   3.083  1.00  0.83           N  
ATOM   1298  H   HIS A  82       9.644   7.658   2.273  1.00  0.83           H  
ATOM   1299  HA  HIS A  82      10.977   4.975   2.295  1.00  0.83           H  
ATOM   1300 1HB  HIS A  82      12.211   6.235   0.573  1.00  0.83           H  
ATOM   1301 2HB  HIS A  82      12.543   7.509   1.748  1.00  0.83           H  
ATOM   1302  HD1 HIS A  82      13.227   3.773   1.211  1.00  0.83           H  
ATOM   1303  HD2 HIS A  82      14.820   6.972   3.457  1.00  0.83           H  
ATOM   1304  HE1 HIS A  82      15.277   2.925   2.233  1.00  0.83           H  
ATOM   1305  N   HIS A  83      11.294   5.222   4.650  1.00  0.82           N  
ATOM   1306  CA  HIS A  83      11.488   5.322   6.078  1.00  0.82           C  
ATOM   1307  C   HIS A  83      12.239   4.152   6.680  1.00  0.82           C  
ATOM   1308  O   HIS A  83      12.192   3.959   7.896  1.00  0.82           O  
ATOM   1309  CB  HIS A  83      10.105   5.463   6.707  1.00  0.82           C  
ATOM   1310  CG  HIS A  83       9.173   4.405   6.268  1.00  0.82           C  
ATOM   1311  ND1 HIS A  83       8.802   3.358   7.061  1.00  0.82           N  
ATOM   1312  CD2 HIS A  83       8.553   4.223   5.084  1.00  0.82           C  
ATOM   1313  CE1 HIS A  83       7.998   2.566   6.379  1.00  0.82           C  
ATOM   1314  NE2 HIS A  83       7.838   3.074   5.182  1.00  0.82           N  
ATOM   1315  H   HIS A  83      11.012   4.339   4.244  1.00  0.82           H  
ATOM   1316  HA  HIS A  83      12.057   6.225   6.300  1.00  0.82           H  
ATOM   1317 1HB  HIS A  83      10.190   5.424   7.796  1.00  0.82           H  
ATOM   1318 2HB  HIS A  83       9.675   6.431   6.444  1.00  0.82           H  
ATOM   1319  HD2 HIS A  83       8.621   4.866   4.204  1.00  0.82           H  
ATOM   1320  HE1 HIS A  83       7.552   1.650   6.731  1.00  0.82           H  
ATOM   1321  HE2 HIS A  83       7.281   2.667   4.438  1.00  0.82           H  
ATOM   1322  N   GLU A  84      13.013   3.432   5.868  1.00  0.80           N  
ATOM   1323  CA  GLU A  84      13.704   2.255   6.384  1.00  0.80           C  
ATOM   1324  C   GLU A  84      14.658   2.614   7.512  1.00  0.80           C  
ATOM   1325  O   GLU A  84      14.730   1.927   8.528  1.00  0.80           O  
ATOM   1326  CB  GLU A  84      14.467   1.545   5.272  1.00  0.80           C  
ATOM   1327  CG  GLU A  84      13.571   0.854   4.245  1.00  0.80           C  
ATOM   1328  CD  GLU A  84      14.338   0.213   3.109  1.00  0.80           C  
ATOM   1329  OE1 GLU A  84      15.531   0.388   3.045  1.00  0.80           O  
ATOM   1330  OE2 GLU A  84      13.724  -0.446   2.304  1.00  0.80           O  
ATOM   1331  H   GLU A  84      13.076   3.673   4.889  1.00  0.80           H  
ATOM   1332  HA  GLU A  84      12.959   1.560   6.757  1.00  0.80           H  
ATOM   1333 1HB  GLU A  84      15.100   2.260   4.755  1.00  0.80           H  
ATOM   1334 2HB  GLU A  84      15.120   0.789   5.709  1.00  0.80           H  
ATOM   1335 1HG  GLU A  84      12.982   0.088   4.752  1.00  0.80           H  
ATOM   1336 2HG  GLU A  84      12.878   1.592   3.838  1.00  0.80           H  
ATOM   1337  N   ALA A  85      15.350   3.734   7.367  1.00  0.77           N  
ATOM   1338  CA  ALA A  85      16.293   4.175   8.382  1.00  0.77           C  
ATOM   1339  C   ALA A  85      15.620   4.421   9.731  1.00  0.77           C  
ATOM   1340  O   ALA A  85      16.254   4.285  10.778  1.00  0.77           O  
ATOM   1341  CB  ALA A  85      16.984   5.444   7.928  1.00  0.77           C  
ATOM   1342  H   ALA A  85      15.240   4.271   6.518  1.00  0.77           H  
ATOM   1343  HA  ALA A  85      17.035   3.387   8.514  1.00  0.77           H  
ATOM   1344 1HB  ALA A  85      17.711   5.750   8.679  1.00  0.77           H  
ATOM   1345 2HB  ALA A  85      17.492   5.263   6.981  1.00  0.77           H  
ATOM   1346 3HB  ALA A  85      16.243   6.231   7.799  1.00  0.77           H  
ATOM   1347  N   GLU A  86      14.361   4.865   9.703  1.00  0.73           N  
ATOM   1348  CA  GLU A  86      13.647   5.207  10.919  1.00  0.73           C  
ATOM   1349  C   GLU A  86      13.116   3.948  11.590  1.00  0.73           C  
ATOM   1350  O   GLU A  86      13.166   3.805  12.814  1.00  0.73           O  
ATOM   1351  CB  GLU A  86      12.496   6.159  10.589  1.00  0.73           C  
ATOM   1352  CG  GLU A  86      11.788   6.787  11.777  1.00  0.73           C  
ATOM   1353  CD  GLU A  86      12.650   7.791  12.510  1.00  0.73           C  
ATOM   1354  OE1 GLU A  86      13.640   8.213  11.953  1.00  0.73           O  
ATOM   1355  OE2 GLU A  86      12.316   8.144  13.616  1.00  0.73           O  
ATOM   1356  H   GLU A  86      13.855   4.896   8.826  1.00  0.73           H  
ATOM   1357  HA  GLU A  86      14.337   5.700  11.603  1.00  0.73           H  
ATOM   1358 1HB  GLU A  86      12.863   6.956   9.953  1.00  0.73           H  
ATOM   1359 2HB  GLU A  86      11.741   5.616  10.015  1.00  0.73           H  
ATOM   1360 1HG  GLU A  86      10.908   7.310  11.408  1.00  0.73           H  
ATOM   1361 2HG  GLU A  86      11.459   6.003  12.462  1.00  0.73           H  
ATOM   1362  N   ILE A  87      12.586   3.032  10.782  1.00  0.71           N  
ATOM   1363  CA  ILE A  87      11.984   1.837  11.346  1.00  0.71           C  
ATOM   1364  C   ILE A  87      12.982   0.763  11.774  1.00  0.71           C  
ATOM   1365  O   ILE A  87      12.697   0.033  12.716  1.00  0.71           O  
ATOM   1366  CB  ILE A  87      10.936   1.249  10.392  1.00  0.71           C  
ATOM   1367  CG1 ILE A  87      11.570   0.797   9.182  1.00  0.71           C  
ATOM   1368  CG2 ILE A  87       9.875   2.277  10.101  1.00  0.71           C  
ATOM   1369  CD1 ILE A  87      10.694   0.075   8.312  1.00  0.71           C  
ATOM   1370  H   ILE A  87      12.571   3.196   9.773  1.00  0.71           H  
ATOM   1371  HA  ILE A  87      11.448   2.143  12.239  1.00  0.71           H  
ATOM   1372  HB  ILE A  87      10.485   0.392  10.848  1.00  0.71           H  
ATOM   1373 1HG1 ILE A  87      11.944   1.654   8.678  1.00  0.71           H  
ATOM   1374 2HG1 ILE A  87      12.387   0.150   9.413  1.00  0.71           H  
ATOM   1375 1HG2 ILE A  87       9.122   1.851   9.440  1.00  0.71           H  
ATOM   1376 2HG2 ILE A  87       9.420   2.565  11.030  1.00  0.71           H  
ATOM   1377 3HG2 ILE A  87      10.326   3.152   9.625  1.00  0.71           H  
ATOM   1378 1HD1 ILE A  87      11.253  -0.216   7.427  1.00  0.71           H  
ATOM   1379 2HD1 ILE A  87      10.321  -0.812   8.825  1.00  0.71           H  
ATOM   1380 3HD1 ILE A  87       9.861   0.714   8.031  1.00  0.71           H  
ATOM   1381  N   LYS A  88      14.169   0.677  11.153  1.00  0.69           N  
ATOM   1382  CA  LYS A  88      15.158  -0.318  11.589  1.00  0.69           C  
ATOM   1383  C   LYS A  88      15.228  -0.488  13.127  1.00  0.69           C  
ATOM   1384  O   LYS A  88      14.929  -1.582  13.606  1.00  0.69           O  
ATOM   1385  CB  LYS A  88      16.546  -0.061  10.976  1.00  0.69           C  
ATOM   1386  CG  LYS A  88      16.724  -0.463   9.494  1.00  0.69           C  
ATOM   1387  CD  LYS A  88      16.714  -1.971   9.283  1.00  0.69           C  
ATOM   1388  CE  LYS A  88      17.034  -2.323   7.816  1.00  0.69           C  
ATOM   1389  NZ  LYS A  88      16.881  -3.789   7.530  1.00  0.69           N  
ATOM   1390  H   LYS A  88      14.374   1.280  10.352  1.00  0.69           H  
ATOM   1391  HA  LYS A  88      14.837  -1.280  11.192  1.00  0.69           H  
ATOM   1392 1HB  LYS A  88      16.755   1.003  10.973  1.00  0.69           H  
ATOM   1393 2HB  LYS A  88      17.316  -0.554  11.570  1.00  0.69           H  
ATOM   1394 1HG  LYS A  88      15.908  -0.068   8.920  1.00  0.69           H  
ATOM   1395 2HG  LYS A  88      17.650  -0.044   9.108  1.00  0.69           H  
ATOM   1396 1HD  LYS A  88      17.461  -2.434   9.927  1.00  0.69           H  
ATOM   1397 2HD  LYS A  88      15.747  -2.367   9.547  1.00  0.69           H  
ATOM   1398 1HE  LYS A  88      16.370  -1.764   7.157  1.00  0.69           H  
ATOM   1399 2HE  LYS A  88      18.063  -2.035   7.609  1.00  0.69           H  
ATOM   1400 1HZ  LYS A  88      17.103  -3.988   6.564  1.00  0.69           H  
ATOM   1401 2HZ  LYS A  88      17.486  -4.343   8.120  1.00  0.69           H  
ATOM   1402 3HZ  LYS A  88      15.901  -4.057   7.701  1.00  0.69           H  
ATOM   1403  N   PRO A  89      15.588   0.541  13.940  1.00  0.67           N  
ATOM   1404  CA  PRO A  89      15.684   0.461  15.392  1.00  0.67           C  
ATOM   1405  C   PRO A  89      14.355   0.149  16.082  1.00  0.67           C  
ATOM   1406  O   PRO A  89      14.333  -0.333  17.225  1.00  0.67           O  
ATOM   1407  CB  PRO A  89      16.192   1.854  15.779  1.00  0.67           C  
ATOM   1408  CG  PRO A  89      15.817   2.743  14.632  1.00  0.67           C  
ATOM   1409  CD  PRO A  89      15.963   1.880  13.416  1.00  0.67           C  
ATOM   1410  HA  PRO A  89      16.437  -0.294  15.651  1.00  0.67           H  
ATOM   1411 1HB  PRO A  89      15.724   2.169  16.722  1.00  0.67           H  
ATOM   1412 2HB  PRO A  89      17.278   1.818  15.955  1.00  0.67           H  
ATOM   1413 1HG  PRO A  89      14.782   3.109  14.757  1.00  0.67           H  
ATOM   1414 2HG  PRO A  89      16.464   3.631  14.601  1.00  0.67           H  
ATOM   1415 1HD  PRO A  89      15.300   2.272  12.671  1.00  0.67           H  
ATOM   1416 2HD  PRO A  89      17.006   1.892  13.088  1.00  0.67           H  
ATOM   1417  N   LEU A  90      13.226   0.392  15.419  1.00  0.67           N  
ATOM   1418  CA  LEU A  90      11.979   0.076  16.077  1.00  0.67           C  
ATOM   1419  C   LEU A  90      11.791  -1.405  15.936  1.00  0.67           C  
ATOM   1420  O   LEU A  90      11.446  -2.091  16.903  1.00  0.67           O  
ATOM   1421  CB  LEU A  90      10.785   0.775  15.431  1.00  0.67           C  
ATOM   1422  CG  LEU A  90      10.747   2.280  15.510  1.00  0.67           C  
ATOM   1423  CD1 LEU A  90       9.549   2.774  14.719  1.00  0.67           C  
ATOM   1424  CD2 LEU A  90      10.664   2.711  16.963  1.00  0.67           C  
ATOM   1425  H   LEU A  90      13.213   0.741  14.467  1.00  0.67           H  
ATOM   1426  HA  LEU A  90      12.040   0.338  17.131  1.00  0.67           H  
ATOM   1427 1HB  LEU A  90      10.772   0.513  14.377  1.00  0.67           H  
ATOM   1428 2HB  LEU A  90       9.872   0.396  15.885  1.00  0.67           H  
ATOM   1429  HG  LEU A  90      11.653   2.695  15.052  1.00  0.67           H  
ATOM   1430 1HD1 LEU A  90       9.523   3.859  14.759  1.00  0.67           H  
ATOM   1431 2HD1 LEU A  90       9.640   2.447  13.688  1.00  0.67           H  
ATOM   1432 3HD1 LEU A  90       8.633   2.369  15.146  1.00  0.67           H  
ATOM   1433 1HD2 LEU A  90      10.635   3.801  17.018  1.00  0.67           H  
ATOM   1434 2HD2 LEU A  90       9.761   2.300  17.415  1.00  0.67           H  
ATOM   1435 3HD2 LEU A  90      11.540   2.343  17.500  1.00  0.67           H  
ATOM   1436  N   ALA A  91      12.060  -1.912  14.729  1.00  0.66           N  
ATOM   1437  CA  ALA A  91      11.911  -3.328  14.479  1.00  0.66           C  
ATOM   1438  C   ALA A  91      12.863  -4.094  15.368  1.00  0.66           C  
ATOM   1439  O   ALA A  91      12.503  -5.127  15.925  1.00  0.66           O  
ATOM   1440  CB  ALA A  91      12.155  -3.671  13.028  1.00  0.66           C  
ATOM   1441  H   ALA A  91      12.363  -1.288  13.980  1.00  0.66           H  
ATOM   1442  HA  ALA A  91      10.900  -3.597  14.735  1.00  0.66           H  
ATOM   1443 1HB  ALA A  91      12.016  -4.740  12.878  1.00  0.66           H  
ATOM   1444 2HB  ALA A  91      11.454  -3.120  12.401  1.00  0.66           H  
ATOM   1445 3HB  ALA A  91      13.174  -3.393  12.764  1.00  0.66           H  
ATOM   1446  N   GLN A  92      14.073  -3.558  15.554  1.00  0.66           N  
ATOM   1447  CA  GLN A  92      15.044  -4.212  16.409  1.00  0.66           C  
ATOM   1448  C   GLN A  92      14.577  -4.232  17.845  1.00  0.66           C  
ATOM   1449  O   GLN A  92      14.653  -5.264  18.508  1.00  0.66           O  
ATOM   1450  CB  GLN A  92      16.403  -3.523  16.296  1.00  0.66           C  
ATOM   1451  CG  GLN A  92      17.078  -3.734  14.954  1.00  0.66           C  
ATOM   1452  CD  GLN A  92      18.336  -2.926  14.779  1.00  0.66           C  
ATOM   1453  OE1 GLN A  92      18.555  -1.916  15.457  1.00  0.66           O  
ATOM   1454  NE2 GLN A  92      19.186  -3.363  13.857  1.00  0.66           N  
ATOM   1455  H   GLN A  92      14.328  -2.707  15.051  1.00  0.66           H  
ATOM   1456  HA  GLN A  92      15.155  -5.234  16.102  1.00  0.66           H  
ATOM   1457 1HB  GLN A  92      16.279  -2.462  16.459  1.00  0.66           H  
ATOM   1458 2HB  GLN A  92      17.066  -3.901  17.073  1.00  0.66           H  
ATOM   1459 1HG  GLN A  92      17.347  -4.780  14.889  1.00  0.66           H  
ATOM   1460 2HG  GLN A  92      16.385  -3.480  14.160  1.00  0.66           H  
ATOM   1461 1HE2 GLN A  92      20.041  -2.871  13.690  1.00  0.66           H  
ATOM   1462 2HE2 GLN A  92      18.971  -4.184  13.329  1.00  0.66           H  
ATOM   1463  N   SER A  93      14.004  -3.140  18.327  1.00  0.67           N  
ATOM   1464  CA  SER A  93      13.553  -3.144  19.703  1.00  0.67           C  
ATOM   1465  C   SER A  93      12.414  -4.156  19.896  1.00  0.67           C  
ATOM   1466  O   SER A  93      12.446  -4.999  20.806  1.00  0.67           O  
ATOM   1467  CB  SER A  93      13.079  -1.751  20.063  1.00  0.67           C  
ATOM   1468  OG  SER A  93      14.136  -0.826  19.999  1.00  0.67           O  
ATOM   1469  H   SER A  93      13.935  -2.284  17.774  1.00  0.67           H  
ATOM   1470  HA  SER A  93      14.388  -3.423  20.345  1.00  0.67           H  
ATOM   1471 1HB  SER A  93      12.283  -1.446  19.382  1.00  0.67           H  
ATOM   1472 2HB  SER A  93      12.666  -1.761  21.068  1.00  0.67           H  
ATOM   1473  HG  SER A  93      14.296  -0.670  19.034  1.00  0.67           H  
ATOM   1474  N   HIS A  94      11.470  -4.168  18.961  1.00  0.68           N  
ATOM   1475  CA  HIS A  94      10.319  -5.049  19.061  1.00  0.68           C  
ATOM   1476  C   HIS A  94      10.695  -6.519  18.877  1.00  0.68           C  
ATOM   1477  O   HIS A  94      10.120  -7.394  19.526  1.00  0.68           O  
ATOM   1478  CB  HIS A  94       9.289  -4.662  18.006  1.00  0.68           C  
ATOM   1479  CG  HIS A  94       8.504  -3.394  18.255  1.00  0.68           C  
ATOM   1480  ND1 HIS A  94       9.031  -2.150  18.035  1.00  0.68           N  
ATOM   1481  CD2 HIS A  94       7.224  -3.194  18.657  1.00  0.68           C  
ATOM   1482  CE1 HIS A  94       8.122  -1.228  18.299  1.00  0.68           C  
ATOM   1483  NE2 HIS A  94       7.011  -1.835  18.681  1.00  0.68           N  
ATOM   1484  H   HIS A  94      11.519  -3.497  18.191  1.00  0.68           H  
ATOM   1485  HA  HIS A  94       9.861  -4.937  20.039  1.00  0.68           H  
ATOM   1486 1HB  HIS A  94       9.825  -4.498  17.093  1.00  0.68           H  
ATOM   1487 2HB  HIS A  94       8.593  -5.491  17.847  1.00  0.68           H  
ATOM   1488  HD1 HIS A  94       9.969  -1.967  17.702  1.00  0.68           H  
ATOM   1489  HD2 HIS A  94       6.420  -3.870  18.926  1.00  0.68           H  
ATOM   1490  HE1 HIS A  94       8.359  -0.170  18.183  1.00  0.68           H  
ATOM   1491  N   ALA A  95      11.635  -6.795  17.971  1.00  0.69           N  
ATOM   1492  CA  ALA A  95      12.047  -8.154  17.649  1.00  0.69           C  
ATOM   1493  C   ALA A  95      13.116  -8.749  18.556  1.00  0.69           C  
ATOM   1494  O   ALA A  95      13.139  -9.971  18.756  1.00  0.69           O  
ATOM   1495  CB  ALA A  95      12.583  -8.177  16.251  1.00  0.69           C  
ATOM   1496  H   ALA A  95      12.068  -6.037  17.449  1.00  0.69           H  
ATOM   1497  HA  ALA A  95      11.166  -8.787  17.715  1.00  0.69           H  
ATOM   1498 1HB  ALA A  95      12.860  -9.181  15.977  1.00  0.69           H  
ATOM   1499 2HB  ALA A  95      11.844  -7.818  15.593  1.00  0.69           H  
ATOM   1500 3HB  ALA A  95      13.451  -7.540  16.208  1.00  0.69           H  
ATOM   1501  N   THR A  96      14.038  -7.927  19.064  1.00  0.70           N  
ATOM   1502  CA  THR A  96      15.136  -8.487  19.832  1.00  0.70           C  
ATOM   1503  C   THR A  96      15.058  -8.181  21.332  1.00  0.70           C  
ATOM   1504  O   THR A  96      15.667  -8.901  22.124  1.00  0.70           O  
ATOM   1505  CB  THR A  96      16.495  -8.008  19.263  1.00  0.70           C  
ATOM   1506  OG1 THR A  96      16.643  -6.598  19.422  1.00  0.70           O  
ATOM   1507  CG2 THR A  96      16.539  -8.311  17.744  1.00  0.70           C  
ATOM   1508  H   THR A  96      14.018  -6.928  18.882  1.00  0.70           H  
ATOM   1509  HA  THR A  96      15.113  -9.567  19.722  1.00  0.70           H  
ATOM   1510  HB  THR A  96      17.311  -8.520  19.768  1.00  0.70           H  
ATOM   1511  HG1 THR A  96      15.811  -6.159  19.185  1.00  0.70           H  
ATOM   1512 1HG2 THR A  96      17.488  -7.976  17.331  1.00  0.70           H  
ATOM   1513 2HG2 THR A  96      16.429  -9.382  17.580  1.00  0.70           H  
ATOM   1514 3HG2 THR A  96      15.726  -7.783  17.248  1.00  0.70           H  
ATOM   1515  N   LYS A  97      14.302  -7.150  21.745  1.00  0.71           N  
ATOM   1516  CA  LYS A  97      14.240  -6.816  23.166  1.00  0.71           C  
ATOM   1517  C   LYS A  97      12.871  -7.094  23.776  1.00  0.71           C  
ATOM   1518  O   LYS A  97      12.782  -7.565  24.912  1.00  0.71           O  
ATOM   1519  CB  LYS A  97      14.597  -5.346  23.395  1.00  0.71           C  
ATOM   1520  CG  LYS A  97      16.029  -4.978  23.027  1.00  0.71           C  
ATOM   1521  CD  LYS A  97      16.325  -3.517  23.350  1.00  0.71           C  
ATOM   1522  CE  LYS A  97      17.762  -3.149  22.995  1.00  0.71           C  
ATOM   1523  NZ  LYS A  97      18.063  -1.721  23.297  1.00  0.71           N  
ATOM   1524  H   LYS A  97      13.793  -6.558  21.096  1.00  0.71           H  
ATOM   1525  HA  LYS A  97      14.966  -7.429  23.698  1.00  0.71           H  
ATOM   1526 1HB  LYS A  97      13.929  -4.713  22.814  1.00  0.71           H  
ATOM   1527 2HB  LYS A  97      14.442  -5.097  24.444  1.00  0.71           H  
ATOM   1528 1HG  LYS A  97      16.723  -5.619  23.570  1.00  0.71           H  
ATOM   1529 2HG  LYS A  97      16.174  -5.139  21.955  1.00  0.71           H  
ATOM   1530 1HD  LYS A  97      15.644  -2.877  22.781  1.00  0.71           H  
ATOM   1531 2HD  LYS A  97      16.162  -3.337  24.412  1.00  0.71           H  
ATOM   1532 1HE  LYS A  97      18.443  -3.782  23.564  1.00  0.71           H  
ATOM   1533 2HE  LYS A  97      17.921  -3.327  21.930  1.00  0.71           H  
ATOM   1534 1HZ  LYS A  97      19.021  -1.518  23.048  1.00  0.71           H  
ATOM   1535 2HZ  LYS A  97      17.443  -1.126  22.764  1.00  0.71           H  
ATOM   1536 3HZ  LYS A  97      17.928  -1.549  24.283  1.00  0.71           H  
ATOM   1537  N   HIS A  98      11.803  -6.832  23.025  1.00  0.71           N  
ATOM   1538  CA  HIS A  98      10.470  -6.982  23.597  1.00  0.71           C  
ATOM   1539  C   HIS A  98       9.696  -8.211  23.108  1.00  0.71           C  
ATOM   1540  O   HIS A  98       8.705  -8.607  23.721  1.00  0.71           O  
ATOM   1541  CB  HIS A  98       9.653  -5.740  23.280  1.00  0.71           C  
ATOM   1542  CG  HIS A  98      10.250  -4.487  23.799  1.00  0.71           C  
ATOM   1543  ND1 HIS A  98      10.357  -4.212  25.145  1.00  0.71           N  
ATOM   1544  CD2 HIS A  98      10.762  -3.420  23.153  1.00  0.71           C  
ATOM   1545  CE1 HIS A  98      10.923  -3.031  25.303  1.00  0.71           C  
ATOM   1546  NE2 HIS A  98      11.179  -2.529  24.108  1.00  0.71           N  
ATOM   1547  H   HIS A  98      11.925  -6.432  22.097  1.00  0.71           H  
ATOM   1548  HA  HIS A  98      10.552  -7.062  24.679  1.00  0.71           H  
ATOM   1549 1HB  HIS A  98       9.525  -5.653  22.207  1.00  0.71           H  
ATOM   1550 2HB  HIS A  98       8.676  -5.845  23.732  1.00  0.71           H  
ATOM   1551  HD1 HIS A  98      10.055  -4.803  25.898  1.00  0.71           H  
ATOM   1552  HD2 HIS A  98      10.879  -3.185  22.101  1.00  0.71           H  
ATOM   1553  HE1 HIS A  98      11.102  -2.631  26.300  1.00  0.71           H  
ATOM   1554  N   LYS A  99      10.138  -8.816  22.012  1.00  0.72           N  
ATOM   1555  CA  LYS A  99       9.455  -9.965  21.413  1.00  0.72           C  
ATOM   1556  C   LYS A  99       7.969  -9.701  21.151  1.00  0.72           C  
ATOM   1557  O   LYS A  99       7.098 -10.485  21.559  1.00  0.72           O  
ATOM   1558  CB  LYS A  99       9.655 -11.218  22.267  1.00  0.72           C  
ATOM   1559  CG  LYS A  99      11.119 -11.534  22.505  1.00  0.72           C  
ATOM   1560  CD  LYS A  99      11.792 -11.858  21.192  1.00  0.72           C  
ATOM   1561  CE  LYS A  99      13.268 -12.159  21.361  1.00  0.72           C  
ATOM   1562  NZ  LYS A  99      13.921 -12.323  20.049  1.00  0.72           N  
ATOM   1563  H   LYS A  99      10.961  -8.453  21.554  1.00  0.72           H  
ATOM   1564  HA  LYS A  99       9.919 -10.152  20.442  1.00  0.72           H  
ATOM   1565 1HB  LYS A  99       9.170 -11.096  23.235  1.00  0.72           H  
ATOM   1566 2HB  LYS A  99       9.200 -12.074  21.771  1.00  0.72           H  
ATOM   1567 1HG  LYS A  99      11.617 -10.672  22.957  1.00  0.72           H  
ATOM   1568 2HG  LYS A  99      11.210 -12.383  23.180  1.00  0.72           H  
ATOM   1569 1HD  LYS A  99      11.306 -12.720  20.735  1.00  0.72           H  
ATOM   1570 2HD  LYS A  99      11.680 -11.009  20.518  1.00  0.72           H  
ATOM   1571 1HE  LYS A  99      13.742 -11.327  21.886  1.00  0.72           H  
ATOM   1572 2HE  LYS A  99      13.399 -13.070  21.943  1.00  0.72           H  
ATOM   1573 1HZ  LYS A  99      14.905 -12.499  20.167  1.00  0.72           H  
ATOM   1574 2HZ  LYS A  99      13.498 -13.083  19.544  1.00  0.72           H  
ATOM   1575 3HZ  LYS A  99      13.775 -11.440  19.528  1.00  0.72           H  
ATOM   1576  N   ILE A 100       7.690  -8.574  20.493  1.00  0.71           N  
ATOM   1577  CA  ILE A 100       6.328  -8.170  20.152  1.00  0.71           C  
ATOM   1578  C   ILE A 100       5.951  -8.508  18.700  1.00  0.71           C  
ATOM   1579  O   ILE A 100       6.536  -7.947  17.778  1.00  0.71           O  
ATOM   1580  CB  ILE A 100       6.154  -6.670  20.357  1.00  0.71           C  
ATOM   1581  CG1 ILE A 100       6.365  -6.326  21.814  1.00  0.71           C  
ATOM   1582  CG2 ILE A 100       4.810  -6.256  19.883  1.00  0.71           C  
ATOM   1583  CD1 ILE A 100       6.457  -4.837  22.094  1.00  0.71           C  
ATOM   1584  H   ILE A 100       8.481  -7.996  20.205  1.00  0.71           H  
ATOM   1585  HA  ILE A 100       5.662  -8.636  20.861  1.00  0.71           H  
ATOM   1586  HB  ILE A 100       6.919  -6.142  19.792  1.00  0.71           H  
ATOM   1587 1HG1 ILE A 100       5.533  -6.727  22.382  1.00  0.71           H  
ATOM   1588 2HG1 ILE A 100       7.263  -6.814  22.151  1.00  0.71           H  
ATOM   1589 1HG2 ILE A 100       4.676  -5.188  20.019  1.00  0.71           H  
ATOM   1590 2HG2 ILE A 100       4.704  -6.503  18.825  1.00  0.71           H  
ATOM   1591 3HG2 ILE A 100       4.081  -6.786  20.448  1.00  0.71           H  
ATOM   1592 1HD1 ILE A 100       6.596  -4.674  23.166  1.00  0.71           H  
ATOM   1593 2HD1 ILE A 100       7.303  -4.412  21.550  1.00  0.71           H  
ATOM   1594 3HD1 ILE A 100       5.538  -4.348  21.774  1.00  0.71           H  
ATOM   1595  N   PRO A 101       4.958  -9.394  18.463  1.00  0.71           N  
ATOM   1596  CA  PRO A 101       4.493  -9.842  17.163  1.00  0.71           C  
ATOM   1597  C   PRO A 101       3.998  -8.715  16.290  1.00  0.71           C  
ATOM   1598  O   PRO A 101       3.430  -7.738  16.771  1.00  0.71           O  
ATOM   1599  CB  PRO A 101       3.334 -10.783  17.509  1.00  0.71           C  
ATOM   1600  CG  PRO A 101       3.622 -11.250  18.896  1.00  0.71           C  
ATOM   1601  CD  PRO A 101       4.288 -10.086  19.577  1.00  0.71           C  
ATOM   1602  HA  PRO A 101       5.309 -10.375  16.669  1.00  0.71           H  
ATOM   1603 1HB  PRO A 101       2.377 -10.236  17.445  1.00  0.71           H  
ATOM   1604 2HB  PRO A 101       3.282 -11.604  16.782  1.00  0.71           H  
ATOM   1605 1HG  PRO A 101       2.683 -11.545  19.398  1.00  0.71           H  
ATOM   1606 2HG  PRO A 101       4.260 -12.144  18.873  1.00  0.71           H  
ATOM   1607 1HD  PRO A 101       3.562  -9.435  20.063  1.00  0.71           H  
ATOM   1608 2HD  PRO A 101       5.004 -10.529  20.267  1.00  0.71           H  
ATOM   1609  N   VAL A 102       4.126  -8.891  14.983  1.00  0.70           N  
ATOM   1610  CA  VAL A 102       3.632  -7.905  14.029  1.00  0.70           C  
ATOM   1611  C   VAL A 102       2.137  -7.639  14.164  1.00  0.70           C  
ATOM   1612  O   VAL A 102       1.677  -6.524  13.920  1.00  0.70           O  
ATOM   1613  CB  VAL A 102       3.973  -8.356  12.603  1.00  0.70           C  
ATOM   1614  CG1 VAL A 102       3.186  -9.600  12.213  1.00  0.70           C  
ATOM   1615  CG2 VAL A 102       3.646  -7.239  11.658  1.00  0.70           C  
ATOM   1616  H   VAL A 102       4.595  -9.713  14.631  1.00  0.70           H  
ATOM   1617  HA  VAL A 102       4.140  -6.963  14.225  1.00  0.70           H  
ATOM   1618  HB  VAL A 102       5.023  -8.606  12.544  1.00  0.70           H  
ATOM   1619 1HG1 VAL A 102       3.464  -9.894  11.200  1.00  0.70           H  
ATOM   1620 2HG1 VAL A 102       3.424 -10.413  12.900  1.00  0.70           H  
ATOM   1621 3HG1 VAL A 102       2.120  -9.401  12.238  1.00  0.70           H  
ATOM   1622 1HG2 VAL A 102       3.873  -7.543  10.654  1.00  0.70           H  
ATOM   1623 2HG2 VAL A 102       2.587  -7.013  11.736  1.00  0.70           H  
ATOM   1624 3HG2 VAL A 102       4.226  -6.368  11.910  1.00  0.70           H  
ATOM   1625  N   LYS A 103       1.393  -8.634  14.635  1.00  0.69           N  
ATOM   1626  CA  LYS A 103      -0.041  -8.509  14.835  1.00  0.69           C  
ATOM   1627  C   LYS A 103      -0.331  -7.371  15.814  1.00  0.69           C  
ATOM   1628  O   LYS A 103      -1.381  -6.736  15.764  1.00  0.69           O  
ATOM   1629  CB  LYS A 103      -0.621  -9.824  15.351  1.00  0.69           C  
ATOM   1630  CG  LYS A 103      -2.145  -9.872  15.404  1.00  0.69           C  
ATOM   1631  CD  LYS A 103      -2.755  -9.881  13.982  1.00  0.69           C  
ATOM   1632  CE  LYS A 103      -4.274 -10.117  14.003  1.00  0.69           C  
ATOM   1633  NZ  LYS A 103      -4.879 -10.122  12.625  1.00  0.69           N  
ATOM   1634  H   LYS A 103       1.844  -9.512  14.838  1.00  0.69           H  
ATOM   1635  HA  LYS A 103      -0.511  -8.265  13.880  1.00  0.69           H  
ATOM   1636 1HB  LYS A 103      -0.281 -10.643  14.721  1.00  0.69           H  
ATOM   1637 2HB  LYS A 103      -0.249 -10.009  16.361  1.00  0.69           H  
ATOM   1638 1HG  LYS A 103      -2.476 -10.751  15.955  1.00  0.69           H  
ATOM   1639 2HG  LYS A 103      -2.494  -8.985  15.923  1.00  0.69           H  
ATOM   1640 1HD  LYS A 103      -2.562  -8.918  13.505  1.00  0.69           H  
ATOM   1641 2HD  LYS A 103      -2.286 -10.658  13.383  1.00  0.69           H  
ATOM   1642 1HE  LYS A 103      -4.470 -11.076  14.477  1.00  0.69           H  
ATOM   1643 2HE  LYS A 103      -4.747  -9.334  14.579  1.00  0.69           H  
ATOM   1644 1HZ  LYS A 103      -5.868 -10.281  12.689  1.00  0.69           H  
ATOM   1645 2HZ  LYS A 103      -4.721  -9.204  12.172  1.00  0.69           H  
ATOM   1646 3HZ  LYS A 103      -4.458 -10.844  12.068  1.00  0.69           H  
ATOM   1647  N   TYR A 104       0.585  -7.124  16.748  1.00  0.68           N  
ATOM   1648  CA  TYR A 104       0.362  -6.081  17.723  1.00  0.68           C  
ATOM   1649  C   TYR A 104       0.494  -4.709  17.055  1.00  0.68           C  
ATOM   1650  O   TYR A 104      -0.113  -3.736  17.502  1.00  0.68           O  
ATOM   1651  CB  TYR A 104       1.302  -6.258  18.909  1.00  0.68           C  
ATOM   1652  CG  TYR A 104       0.947  -7.507  19.753  1.00  0.68           C  
ATOM   1653  CD1 TYR A 104       0.053  -8.444  19.248  1.00  0.68           C  
ATOM   1654  CD2 TYR A 104       1.496  -7.716  21.016  1.00  0.68           C  
ATOM   1655  CE1 TYR A 104      -0.280  -9.559  19.970  1.00  0.68           C  
ATOM   1656  CE2 TYR A 104       1.153  -8.853  21.737  1.00  0.68           C  
ATOM   1657  CZ  TYR A 104       0.272  -9.763  21.214  1.00  0.68           C  
ATOM   1658  OH  TYR A 104      -0.065 -10.885  21.929  1.00  0.68           O  
ATOM   1659  H   TYR A 104       1.473  -7.622  16.760  1.00  0.68           H  
ATOM   1660  HA  TYR A 104      -0.654  -6.169  18.094  1.00  0.68           H  
ATOM   1661 1HB  TYR A 104       2.314  -6.363  18.548  1.00  0.68           H  
ATOM   1662 2HB  TYR A 104       1.265  -5.379  19.551  1.00  0.68           H  
ATOM   1663  HD1 TYR A 104      -0.393  -8.303  18.284  1.00  0.68           H  
ATOM   1664  HD2 TYR A 104       2.182  -6.995  21.443  1.00  0.68           H  
ATOM   1665  HE1 TYR A 104      -0.986 -10.286  19.561  1.00  0.68           H  
ATOM   1666  HE2 TYR A 104       1.566  -9.026  22.720  1.00  0.68           H  
ATOM   1667  HH  TYR A 104      -0.983 -11.159  21.689  1.00  0.68           H  
ATOM   1668  N   LEU A 105       1.279  -4.610  15.969  1.00  0.67           N  
ATOM   1669  CA  LEU A 105       1.425  -3.325  15.296  1.00  0.67           C  
ATOM   1670  C   LEU A 105       0.111  -3.068  14.577  1.00  0.67           C  
ATOM   1671  O   LEU A 105      -0.370  -1.931  14.487  1.00  0.67           O  
ATOM   1672  CB  LEU A 105       2.556  -3.343  14.262  1.00  0.67           C  
ATOM   1673  CG  LEU A 105       3.990  -3.524  14.756  1.00  0.67           C  
ATOM   1674  CD1 LEU A 105       4.870  -3.609  13.532  1.00  0.67           C  
ATOM   1675  CD2 LEU A 105       4.413  -2.372  15.662  1.00  0.67           C  
ATOM   1676  H   LEU A 105       1.735  -5.427  15.576  1.00  0.67           H  
ATOM   1677  HA  LEU A 105       1.598  -2.540  16.031  1.00  0.67           H  
ATOM   1678 1HB  LEU A 105       2.360  -4.152  13.566  1.00  0.67           H  
ATOM   1679 2HB  LEU A 105       2.521  -2.409  13.704  1.00  0.67           H  
ATOM   1680  HG  LEU A 105       4.073  -4.469  15.307  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 105       5.893  -3.756  13.830  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 105       4.554  -4.431  12.919  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 105       4.784  -2.686  12.970  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 105       5.445  -2.528  15.988  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 105       4.345  -1.437  15.123  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 105       3.760  -2.335  16.536  1.00  0.67           H  
ATOM   1687  N   GLU A 106      -0.475  -4.161  14.068  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      -1.765  -4.113  13.389  1.00  0.65           C  
ATOM   1689  C   GLU A 106      -2.833  -3.629  14.376  1.00  0.65           C  
ATOM   1690  O   GLU A 106      -3.636  -2.749  14.051  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      -2.123  -5.492  12.823  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      -3.397  -5.586  12.027  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      -3.605  -6.994  11.519  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      -2.638  -7.616  11.156  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      -4.713  -7.479  11.558  1.00  0.65           O  
ATOM   1696  H   GLU A 106       0.017  -5.053  14.160  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      -1.704  -3.400  12.567  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      -1.308  -5.868  12.224  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      -2.253  -6.181  13.631  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      -4.237  -5.302  12.662  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      -3.349  -4.894  11.186  1.00  0.65           H  
ATOM   1702  N   PHE A 107      -2.808  -4.168  15.605  1.00  0.64           N  
ATOM   1703  CA  PHE A 107      -3.773  -3.764  16.626  1.00  0.64           C  
ATOM   1704  C   PHE A 107      -3.627  -2.272  16.940  1.00  0.64           C  
ATOM   1705  O   PHE A 107      -4.622  -1.551  17.061  1.00  0.64           O  
ATOM   1706  CB  PHE A 107      -3.535  -4.491  17.938  1.00  0.64           C  
ATOM   1707  CG  PHE A 107      -3.810  -5.960  18.023  1.00  0.64           C  
ATOM   1708  CD1 PHE A 107      -4.601  -6.629  17.120  1.00  0.64           C  
ATOM   1709  CD2 PHE A 107      -3.257  -6.672  19.078  1.00  0.64           C  
ATOM   1710  CE1 PHE A 107      -4.828  -7.987  17.278  1.00  0.64           C  
ATOM   1711  CE2 PHE A 107      -3.476  -8.011  19.236  1.00  0.64           C  
ATOM   1712  CZ  PHE A 107      -4.260  -8.675  18.339  1.00  0.64           C  
ATOM   1713  H   PHE A 107      -2.136  -4.911  15.806  1.00  0.64           H  
ATOM   1714  HA  PHE A 107      -4.782  -3.957  16.260  1.00  0.64           H  
ATOM   1715 1HB  PHE A 107      -2.508  -4.329  18.250  1.00  0.64           H  
ATOM   1716 2HB  PHE A 107      -4.163  -4.022  18.675  1.00  0.64           H  
ATOM   1717  HD1 PHE A 107      -5.050  -6.086  16.289  1.00  0.64           H  
ATOM   1718  HD2 PHE A 107      -2.639  -6.141  19.789  1.00  0.64           H  
ATOM   1719  HE1 PHE A 107      -5.458  -8.511  16.571  1.00  0.64           H  
ATOM   1720  HE2 PHE A 107      -3.031  -8.548  20.078  1.00  0.64           H  
ATOM   1721  HZ  PHE A 107      -4.439  -9.743  18.464  1.00  0.64           H  
ATOM   1722  N   ILE A 108      -2.378  -1.798  17.033  1.00  0.63           N  
ATOM   1723  CA  ILE A 108      -2.126  -0.386  17.299  1.00  0.63           C  
ATOM   1724  C   ILE A 108      -2.643   0.469  16.162  1.00  0.63           C  
ATOM   1725  O   ILE A 108      -3.290   1.491  16.395  1.00  0.63           O  
ATOM   1726  CB  ILE A 108      -0.632  -0.090  17.530  1.00  0.63           C  
ATOM   1727  CG1 ILE A 108      -0.185  -0.720  18.841  1.00  0.63           C  
ATOM   1728  CG2 ILE A 108      -0.410   1.426  17.547  1.00  0.63           C  
ATOM   1729  CD1 ILE A 108       1.313  -0.751  19.039  1.00  0.63           C  
ATOM   1730  H   ILE A 108      -1.586  -2.438  16.948  1.00  0.63           H  
ATOM   1731  HA  ILE A 108      -2.661  -0.108  18.206  1.00  0.63           H  
ATOM   1732  HB  ILE A 108      -0.045  -0.539  16.730  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 108      -0.622  -0.149  19.649  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 108      -0.565  -1.737  18.892  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 108       0.646   1.638  17.704  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 108      -0.725   1.844  16.595  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 108      -0.994   1.874  18.351  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 108       1.538  -1.210  20.002  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 108       1.770  -1.339  18.242  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 108       1.708   0.263  19.017  1.00  0.63           H  
ATOM   1741  N   SER A 109      -2.377   0.048  14.929  1.00  0.61           N  
ATOM   1742  CA  SER A 109      -2.812   0.792  13.764  1.00  0.61           C  
ATOM   1743  C   SER A 109      -4.329   0.937  13.753  1.00  0.61           C  
ATOM   1744  O   SER A 109      -4.855   2.026  13.496  1.00  0.61           O  
ATOM   1745  CB  SER A 109      -2.363   0.057  12.529  1.00  0.61           C  
ATOM   1746  OG  SER A 109      -0.957   0.029  12.451  1.00  0.61           O  
ATOM   1747  H   SER A 109      -1.828  -0.802  14.795  1.00  0.61           H  
ATOM   1748  HA  SER A 109      -2.359   1.781  13.793  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      -2.741  -0.956  12.554  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      -2.779   0.527  11.648  1.00  0.61           H  
ATOM   1751  HG  SER A 109      -0.662  -0.531  13.206  1.00  0.61           H  
ATOM   1752  N   GLU A 110      -5.035  -0.144  14.095  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      -6.488  -0.097  14.140  1.00  0.60           C  
ATOM   1754  C   GLU A 110      -6.945   0.860  15.231  1.00  0.60           C  
ATOM   1755  O   GLU A 110      -7.869   1.652  15.026  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      -7.059  -1.495  14.392  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      -8.575  -1.561  14.507  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      -9.340  -1.225  13.252  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      -8.792  -1.303  12.175  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110     -10.497  -0.871  13.391  1.00  0.60           O  
ATOM   1761  H   GLU A 110      -4.549  -1.022  14.288  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      -6.855   0.270  13.183  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      -6.748  -2.162  13.587  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      -6.638  -1.892  15.317  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      -8.855  -2.563  14.829  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      -8.864  -0.868  15.292  1.00  0.60           H  
ATOM   1767  N   CYS A 111      -6.268   0.830  16.381  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      -6.635   1.706  17.477  1.00  0.59           C  
ATOM   1769  C   CYS A 111      -6.443   3.167  17.071  1.00  0.59           C  
ATOM   1770  O   CYS A 111      -7.295   4.007  17.357  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      -5.795   1.385  18.700  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      -6.149  -0.213  19.438  1.00  0.59           S  
ATOM   1773  H   CYS A 111      -5.516   0.152  16.511  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      -7.684   1.538  17.720  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      -4.745   1.400  18.435  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      -5.954   2.148  19.464  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      -5.643  -0.933  18.402  1.00  0.59           H  
ATOM   1778  N   ILE A 112      -5.371   3.469  16.334  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      -5.133   4.835  15.872  1.00  0.58           C  
ATOM   1780  C   ILE A 112      -6.264   5.296  14.970  1.00  0.58           C  
ATOM   1781  O   ILE A 112      -6.802   6.388  15.154  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      -3.773   4.958  15.155  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      -2.661   4.787  16.173  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      -3.643   6.282  14.376  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      -1.334   4.617  15.569  1.00  0.58           C  
ATOM   1786  H   ILE A 112      -4.691   2.736  16.126  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      -5.110   5.491  16.738  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      -3.681   4.132  14.448  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      -2.635   5.663  16.813  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      -2.876   3.916  16.783  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      -2.678   6.310  13.869  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      -4.439   6.342  13.636  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      -3.717   7.121  15.051  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      -0.584   4.506  16.352  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      -1.333   3.733  14.932  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      -1.125   5.491  14.981  1.00  0.58           H  
ATOM   1797  N   ILE A 113      -6.673   4.445  14.036  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      -7.763   4.789  13.133  1.00  0.58           C  
ATOM   1799  C   ILE A 113      -9.054   5.040  13.924  1.00  0.58           C  
ATOM   1800  O   ILE A 113      -9.750   6.036  13.694  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      -7.942   3.667  12.092  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      -6.719   3.639  11.167  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      -9.224   3.814  11.287  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      -6.644   2.405  10.304  1.00  0.58           C  
ATOM   1805  H   ILE A 113      -6.194   3.546  13.935  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      -7.500   5.704  12.609  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      -7.972   2.711  12.623  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      -6.743   4.512  10.518  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      -5.818   3.688  11.778  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      -9.305   2.983  10.589  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113     -10.084   3.808  11.959  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      -9.203   4.726  10.735  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      -5.766   2.450   9.692  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      -6.594   1.520  10.942  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      -7.524   2.344   9.670  1.00  0.58           H  
ATOM   1816  N   GLN A 114      -9.367   4.166  14.887  1.00  0.59           N  
ATOM   1817  CA  GLN A 114     -10.576   4.359  15.684  1.00  0.59           C  
ATOM   1818  C   GLN A 114     -10.533   5.643  16.520  1.00  0.59           C  
ATOM   1819  O   GLN A 114     -11.547   6.348  16.639  1.00  0.59           O  
ATOM   1820  CB  GLN A 114     -10.823   3.153  16.598  1.00  0.59           C  
ATOM   1821  CG  GLN A 114     -11.249   1.892  15.859  1.00  0.59           C  
ATOM   1822  CD  GLN A 114     -11.503   0.728  16.794  1.00  0.59           C  
ATOM   1823  OE1 GLN A 114     -11.773   0.917  17.992  1.00  0.59           O  
ATOM   1824  NE2 GLN A 114     -11.436  -0.483  16.256  1.00  0.59           N  
ATOM   1825  H   GLN A 114      -8.772   3.352  15.049  1.00  0.59           H  
ATOM   1826  HA  GLN A 114     -11.418   4.438  14.998  1.00  0.59           H  
ATOM   1827 1HB  GLN A 114      -9.901   2.923  17.138  1.00  0.59           H  
ATOM   1828 2HB  GLN A 114     -11.584   3.400  17.335  1.00  0.59           H  
ATOM   1829 1HG  GLN A 114     -12.164   2.097  15.306  1.00  0.59           H  
ATOM   1830 2HG  GLN A 114     -10.453   1.602  15.165  1.00  0.59           H  
ATOM   1831 1HE2 GLN A 114     -11.596  -1.292  16.814  1.00  0.59           H  
ATOM   1832 2HE2 GLN A 114     -11.200  -0.592  15.256  1.00  0.59           H  
ATOM   1833  N   VAL A 115      -9.366   5.985  17.071  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      -9.272   7.201  17.867  1.00  0.60           C  
ATOM   1835  C   VAL A 115      -9.453   8.422  16.974  1.00  0.60           C  
ATOM   1836  O   VAL A 115     -10.174   9.349  17.321  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      -7.946   7.292  18.639  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      -7.837   8.648  19.316  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      -7.915   6.247  19.679  1.00  0.60           C  
ATOM   1840  H   VAL A 115      -8.551   5.379  16.964  1.00  0.60           H  
ATOM   1841  HA  VAL A 115     -10.077   7.191  18.604  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      -7.107   7.174  17.947  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      -6.895   8.705  19.867  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      -7.874   9.426  18.565  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      -8.669   8.775  20.010  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      -7.002   6.313  20.243  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      -8.753   6.410  20.331  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      -7.992   5.281  19.224  1.00  0.60           H  
ATOM   1849  N   LEU A 116      -8.831   8.415  15.795  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      -8.955   9.531  14.861  1.00  0.62           C  
ATOM   1851  C   LEU A 116     -10.394   9.744  14.398  1.00  0.62           C  
ATOM   1852  O   LEU A 116     -10.851  10.880  14.255  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      -8.109   9.251  13.626  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      -6.634   9.284  13.789  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      -5.987   8.757  12.538  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      -6.223  10.656  14.025  1.00  0.62           C  
ATOM   1857  H   LEU A 116      -8.241   7.621  15.542  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      -8.608  10.436  15.355  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      -8.361   8.255  13.271  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      -8.378   9.965  12.847  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      -6.330   8.668  14.622  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      -4.905   8.784  12.647  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      -6.309   7.732  12.374  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      -6.287   9.368  11.698  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      -5.170  10.645  14.113  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      -6.519  11.274  13.196  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      -6.679  11.038  14.937  1.00  0.62           H  
ATOM   1868  N   GLN A 117     -11.121   8.651  14.199  1.00  0.63           N  
ATOM   1869  CA  GLN A 117     -12.493   8.724  13.726  1.00  0.63           C  
ATOM   1870  C   GLN A 117     -13.449   9.200  14.809  1.00  0.63           C  
ATOM   1871  O   GLN A 117     -14.391   9.947  14.536  1.00  0.63           O  
ATOM   1872  CB  GLN A 117     -12.917   7.341  13.224  1.00  0.63           C  
ATOM   1873  CG  GLN A 117     -14.267   7.290  12.556  1.00  0.63           C  
ATOM   1874  CD  GLN A 117     -14.534   5.925  11.946  1.00  0.63           C  
ATOM   1875  OE1 GLN A 117     -13.658   5.058  11.939  1.00  0.63           O  
ATOM   1876  NE2 GLN A 117     -15.742   5.726  11.434  1.00  0.63           N  
ATOM   1877  H   GLN A 117     -10.689   7.734  14.320  1.00  0.63           H  
ATOM   1878  HA  GLN A 117     -12.543   9.443  12.911  1.00  0.63           H  
ATOM   1879 1HB  GLN A 117     -12.174   6.944  12.539  1.00  0.63           H  
ATOM   1880 2HB  GLN A 117     -12.947   6.658  14.077  1.00  0.63           H  
ATOM   1881 1HG  GLN A 117     -15.038   7.499  13.299  1.00  0.63           H  
ATOM   1882 2HG  GLN A 117     -14.295   8.037  11.759  1.00  0.63           H  
ATOM   1883 1HE2 GLN A 117     -15.969   4.842  11.020  1.00  0.63           H  
ATOM   1884 2HE2 GLN A 117     -16.425   6.454  11.463  1.00  0.63           H  
ATOM   1885  N   SER A 118     -13.208   8.761  16.036  1.00  0.66           N  
ATOM   1886  CA  SER A 118     -14.059   9.066  17.170  1.00  0.66           C  
ATOM   1887  C   SER A 118     -14.166  10.547  17.556  1.00  0.66           C  
ATOM   1888  O   SER A 118     -15.244  10.993  17.947  1.00  0.66           O  
ATOM   1889  CB  SER A 118     -13.570   8.291  18.372  1.00  0.66           C  
ATOM   1890  OG  SER A 118     -13.727   6.911  18.171  1.00  0.66           O  
ATOM   1891  H   SER A 118     -12.411   8.145  16.200  1.00  0.66           H  
ATOM   1892  HA  SER A 118     -15.061   8.716  16.925  1.00  0.66           H  
ATOM   1893 1HB  SER A 118     -12.514   8.518  18.542  1.00  0.66           H  
ATOM   1894 2HB  SER A 118     -14.120   8.602  19.256  1.00  0.66           H  
ATOM   1895  HG  SER A 118     -13.064   6.671  17.482  1.00  0.66           H  
ATOM   1896  N   LYS A 119     -13.076  11.319  17.480  1.00  0.68           N  
ATOM   1897  CA  LYS A 119     -12.393  12.597  17.694  1.00  0.68           C  
ATOM   1898  C   LYS A 119     -12.498  13.570  16.531  1.00  0.68           C  
ATOM   1899  O   LYS A 119     -12.879  14.725  16.737  1.00  0.68           O  
ATOM   1900  CB  LYS A 119     -10.914  12.386  17.998  1.00  0.68           C  
ATOM   1901  CG  LYS A 119     -10.616  11.643  19.278  1.00  0.68           C  
ATOM   1902  CD  LYS A 119     -11.012  12.430  20.503  1.00  0.68           C  
ATOM   1903  CE  LYS A 119     -10.632  11.664  21.747  1.00  0.68           C  
ATOM   1904  NZ  LYS A 119     -11.008  12.372  22.993  1.00  0.68           N  
ATOM   1905  H   LYS A 119     -13.801  11.924  17.829  1.00  0.68           H  
ATOM   1906  HA  LYS A 119     -12.851  13.077  18.557  1.00  0.68           H  
ATOM   1907 1HB  LYS A 119     -10.447  11.850  17.172  1.00  0.68           H  
ATOM   1908 2HB  LYS A 119     -10.427  13.356  18.069  1.00  0.68           H  
ATOM   1909 1HG  LYS A 119     -11.156  10.696  19.281  1.00  0.68           H  
ATOM   1910 2HG  LYS A 119      -9.549  11.423  19.323  1.00  0.68           H  
ATOM   1911 1HD  LYS A 119     -10.504  13.395  20.501  1.00  0.68           H  
ATOM   1912 2HD  LYS A 119     -12.087  12.598  20.499  1.00  0.68           H  
ATOM   1913 1HE  LYS A 119     -11.136  10.699  21.724  1.00  0.68           H  
ATOM   1914 2HE  LYS A 119      -9.554  11.498  21.745  1.00  0.68           H  
ATOM   1915 1HZ  LYS A 119     -10.729  11.802  23.786  1.00  0.68           H  
ATOM   1916 2HZ  LYS A 119     -10.537  13.262  23.033  1.00  0.68           H  
ATOM   1917 3HZ  LYS A 119     -12.005  12.514  23.013  1.00  0.68           H  
ATOM   1918  N   HIS A 120     -12.199  13.136  15.306  1.00  0.70           N  
ATOM   1919  CA  HIS A 120     -12.228  14.080  14.202  1.00  0.70           C  
ATOM   1920  C   HIS A 120     -12.967  13.531  12.972  1.00  0.70           C  
ATOM   1921  O   HIS A 120     -12.413  13.553  11.865  1.00  0.70           O  
ATOM   1922  CB  HIS A 120     -10.784  14.391  13.806  1.00  0.70           C  
ATOM   1923  CG  HIS A 120      -9.938  14.838  14.960  1.00  0.70           C  
ATOM   1924  ND1 HIS A 120     -10.069  16.072  15.558  1.00  0.70           N  
ATOM   1925  CD2 HIS A 120      -8.952  14.195  15.631  1.00  0.70           C  
ATOM   1926  CE1 HIS A 120      -9.206  16.166  16.555  1.00  0.70           C  
ATOM   1927  NE2 HIS A 120      -8.519  15.038  16.619  1.00  0.70           N  
ATOM   1928  H   HIS A 120     -11.895  12.177  15.132  1.00  0.70           H  
ATOM   1929  HA  HIS A 120     -12.704  15.009  14.508  1.00  0.70           H  
ATOM   1930 1HB  HIS A 120     -10.327  13.497  13.371  1.00  0.70           H  
ATOM   1931 2HB  HIS A 120     -10.771  15.175  13.044  1.00  0.70           H  
ATOM   1932  HD1 HIS A 120     -10.725  16.785  15.304  1.00  0.70           H  
ATOM   1933  HD2 HIS A 120      -8.508  13.203  15.521  1.00  0.70           H  
ATOM   1934  HE1 HIS A 120      -9.152  17.071  17.160  1.00  0.70           H  
ATOM   1935  N   PRO A 121     -14.261  13.152  13.095  1.00  0.71           N  
ATOM   1936  CA  PRO A 121     -15.078  12.547  12.054  1.00  0.71           C  
ATOM   1937  C   PRO A 121     -15.300  13.474  10.866  1.00  0.71           C  
ATOM   1938  O   PRO A 121     -15.614  13.022   9.767  1.00  0.71           O  
ATOM   1939  CB  PRO A 121     -16.403  12.269  12.783  1.00  0.71           C  
ATOM   1940  CG  PRO A 121     -16.425  13.245  13.934  1.00  0.71           C  
ATOM   1941  CD  PRO A 121     -14.992  13.361  14.363  1.00  0.71           C  
ATOM   1942  HA  PRO A 121     -14.605  11.605  11.732  1.00  0.71           H  
ATOM   1943 1HB  PRO A 121     -17.246  12.399  12.092  1.00  0.71           H  
ATOM   1944 2HB  PRO A 121     -16.421  11.221  13.127  1.00  0.71           H  
ATOM   1945 1HG  PRO A 121     -16.854  14.203  13.615  1.00  0.71           H  
ATOM   1946 2HG  PRO A 121     -17.069  12.859  14.739  1.00  0.71           H  
ATOM   1947 1HD  PRO A 121     -14.816  14.352  14.794  1.00  0.71           H  
ATOM   1948 2HD  PRO A 121     -14.781  12.545  15.070  1.00  0.71           H  
ATOM   1949  N   GLY A 122     -15.134  14.783  11.083  1.00  0.71           N  
ATOM   1950  CA  GLY A 122     -15.328  15.750  10.012  1.00  0.71           C  
ATOM   1951  C   GLY A 122     -14.149  15.782   9.042  1.00  0.71           C  
ATOM   1952  O   GLY A 122     -14.288  16.256   7.913  1.00  0.71           O  
ATOM   1953  H   GLY A 122     -14.881  15.116  12.000  1.00  0.71           H  
ATOM   1954 1HA  GLY A 122     -16.242  15.508   9.470  1.00  0.71           H  
ATOM   1955 2HA  GLY A 122     -15.467  16.740  10.444  1.00  0.71           H  
ATOM   1956  N   ASP A 123     -12.984  15.304   9.492  1.00  0.70           N  
ATOM   1957  CA  ASP A 123     -11.794  15.294   8.651  1.00  0.70           C  
ATOM   1958  C   ASP A 123     -11.518  13.877   8.184  1.00  0.70           C  
ATOM   1959  O   ASP A 123     -11.152  13.616   7.033  1.00  0.70           O  
ATOM   1960  CB  ASP A 123     -10.565  15.781   9.426  1.00  0.70           C  
ATOM   1961  CG  ASP A 123     -10.675  17.218   9.926  1.00  0.70           C  
ATOM   1962  OD1 ASP A 123     -10.953  18.090   9.151  1.00  0.70           O  
ATOM   1963  OD2 ASP A 123     -10.417  17.446  11.099  1.00  0.70           O  
ATOM   1964  H   ASP A 123     -12.929  14.896  10.420  1.00  0.70           H  
ATOM   1965  HA  ASP A 123     -11.960  15.927   7.780  1.00  0.70           H  
ATOM   1966 1HB  ASP A 123     -10.410  15.126  10.288  1.00  0.70           H  
ATOM   1967 2HB  ASP A 123      -9.682  15.694   8.794  1.00  0.70           H  
ATOM   1968  N   PHE A 124     -11.740  12.933   9.088  1.00  0.68           N  
ATOM   1969  CA  PHE A 124     -11.377  11.558   8.836  1.00  0.68           C  
ATOM   1970  C   PHE A 124     -12.505  10.785   8.165  1.00  0.68           C  
ATOM   1971  O   PHE A 124     -13.113   9.886   8.760  1.00  0.68           O  
ATOM   1972  CB  PHE A 124     -10.945  10.956  10.161  1.00  0.68           C  
ATOM   1973  CG  PHE A 124     -10.113   9.740  10.080  1.00  0.68           C  
ATOM   1974  CD1 PHE A 124      -8.918   9.775   9.443  1.00  0.68           C  
ATOM   1975  CD2 PHE A 124     -10.467   8.618  10.709  1.00  0.68           C  
ATOM   1976  CE1 PHE A 124      -8.089   8.699   9.414  1.00  0.68           C  
ATOM   1977  CE2 PHE A 124      -9.660   7.533  10.716  1.00  0.68           C  
ATOM   1978  CZ  PHE A 124      -8.456   7.562  10.061  1.00  0.68           C  
ATOM   1979  H   PHE A 124     -12.101  13.180  10.007  1.00  0.68           H  
ATOM   1980  HA  PHE A 124     -10.514  11.557   8.177  1.00  0.68           H  
ATOM   1981 1HB  PHE A 124     -10.391  11.706  10.731  1.00  0.68           H  
ATOM   1982 2HB  PHE A 124     -11.836  10.719  10.746  1.00  0.68           H  
ATOM   1983  HD1 PHE A 124      -8.638  10.681   8.954  1.00  0.68           H  
ATOM   1984  HD2 PHE A 124     -11.400   8.600  11.218  1.00  0.68           H  
ATOM   1985  HE1 PHE A 124      -7.145   8.764   8.892  1.00  0.68           H  
ATOM   1986  HE2 PHE A 124      -9.984   6.652  11.251  1.00  0.68           H  
ATOM   1987  HZ  PHE A 124      -7.806   6.693  10.063  1.00  0.68           H  
ATOM   1988  N   GLY A 125     -12.768  11.162   6.914  1.00  0.66           N  
ATOM   1989  CA  GLY A 125     -13.826  10.568   6.104  1.00  0.66           C  
ATOM   1990  C   GLY A 125     -13.315   9.293   5.460  1.00  0.66           C  
ATOM   1991  O   GLY A 125     -12.184   8.889   5.721  1.00  0.66           O  
ATOM   1992  H   GLY A 125     -12.203  11.931   6.551  1.00  0.66           H  
ATOM   1993 1HA  GLY A 125     -14.694  10.354   6.729  1.00  0.66           H  
ATOM   1994 2HA  GLY A 125     -14.141  11.275   5.338  1.00  0.66           H  
ATOM   1995  N   ALA A 126     -14.102   8.678   4.581  1.00  0.64           N  
ATOM   1996  CA  ALA A 126     -13.674   7.405   3.998  1.00  0.64           C  
ATOM   1997  C   ALA A 126     -12.354   7.496   3.233  1.00  0.64           C  
ATOM   1998  O   ALA A 126     -11.517   6.596   3.331  1.00  0.64           O  
ATOM   1999  CB  ALA A 126     -14.744   6.876   3.063  1.00  0.64           C  
ATOM   2000  H   ALA A 126     -15.012   9.059   4.358  1.00  0.64           H  
ATOM   2001  HA  ALA A 126     -13.539   6.698   4.817  1.00  0.64           H  
ATOM   2002 1HB  ALA A 126     -14.433   5.910   2.668  1.00  0.64           H  
ATOM   2003 2HB  ALA A 126     -15.681   6.763   3.608  1.00  0.64           H  
ATOM   2004 3HB  ALA A 126     -14.883   7.575   2.238  1.00  0.64           H  
ATOM   2005  N   ASP A 127     -12.127   8.588   2.502  1.00  0.61           N  
ATOM   2006  CA  ASP A 127     -10.884   8.677   1.742  1.00  0.61           C  
ATOM   2007  C   ASP A 127      -9.687   8.748   2.681  1.00  0.61           C  
ATOM   2008  O   ASP A 127      -8.642   8.134   2.432  1.00  0.61           O  
ATOM   2009  CB  ASP A 127     -10.894   9.912   0.841  1.00  0.61           C  
ATOM   2010  CG  ASP A 127     -11.868   9.805  -0.322  1.00  0.61           C  
ATOM   2011  OD1 ASP A 127     -12.347   8.728  -0.591  1.00  0.61           O  
ATOM   2012  OD2 ASP A 127     -12.128  10.812  -0.931  1.00  0.61           O  
ATOM   2013  H   ASP A 127     -12.815   9.324   2.455  1.00  0.61           H  
ATOM   2014  HA  ASP A 127     -10.787   7.784   1.124  1.00  0.61           H  
ATOM   2015 1HB  ASP A 127     -11.146  10.792   1.432  1.00  0.61           H  
ATOM   2016 2HB  ASP A 127      -9.896  10.068   0.439  1.00  0.61           H  
ATOM   2017  N   ALA A 128      -9.855   9.503   3.766  1.00  0.60           N  
ATOM   2018  CA  ALA A 128      -8.820   9.681   4.768  1.00  0.60           C  
ATOM   2019  C   ALA A 128      -8.540   8.385   5.508  1.00  0.60           C  
ATOM   2020  O   ALA A 128      -7.383   8.055   5.773  1.00  0.60           O  
ATOM   2021  CB  ALA A 128      -9.236  10.743   5.744  1.00  0.60           C  
ATOM   2022  H   ALA A 128     -10.749   9.952   3.903  1.00  0.60           H  
ATOM   2023  HA  ALA A 128      -7.905   9.989   4.265  1.00  0.60           H  
ATOM   2024 1HB  ALA A 128      -8.455  10.877   6.472  1.00  0.60           H  
ATOM   2025 2HB  ALA A 128      -9.419  11.683   5.224  1.00  0.60           H  
ATOM   2026 3HB  ALA A 128     -10.139  10.413   6.232  1.00  0.60           H  
ATOM   2027  N   GLN A 129      -9.608   7.637   5.819  1.00  0.59           N  
ATOM   2028  CA  GLN A 129      -9.486   6.366   6.522  1.00  0.59           C  
ATOM   2029  C   GLN A 129      -8.736   5.384   5.647  1.00  0.59           C  
ATOM   2030  O   GLN A 129      -7.872   4.641   6.121  1.00  0.59           O  
ATOM   2031  CB  GLN A 129     -10.880   5.815   6.858  1.00  0.59           C  
ATOM   2032  CG  GLN A 129     -11.630   6.592   7.941  1.00  0.59           C  
ATOM   2033  CD  GLN A 129     -13.083   6.192   8.070  1.00  0.59           C  
ATOM   2034  OE1 GLN A 129     -13.433   5.012   7.923  1.00  0.59           O  
ATOM   2035  NE2 GLN A 129     -13.954   7.170   8.334  1.00  0.59           N  
ATOM   2036  H   GLN A 129     -10.540   7.979   5.586  1.00  0.59           H  
ATOM   2037  HA  GLN A 129      -8.924   6.517   7.436  1.00  0.59           H  
ATOM   2038 1HB  GLN A 129     -11.493   5.827   5.961  1.00  0.59           H  
ATOM   2039 2HB  GLN A 129     -10.792   4.781   7.182  1.00  0.59           H  
ATOM   2040 1HG  GLN A 129     -11.173   6.339   8.874  1.00  0.59           H  
ATOM   2041 2HG  GLN A 129     -11.559   7.663   7.765  1.00  0.59           H  
ATOM   2042 1HE2 GLN A 129     -14.924   6.968   8.415  1.00  0.59           H  
ATOM   2043 2HE2 GLN A 129     -13.630   8.140   8.454  1.00  0.59           H  
ATOM   2044  N   GLY A 130      -9.032   5.417   4.350  1.00  0.59           N  
ATOM   2045  CA  GLY A 130      -8.365   4.574   3.381  1.00  0.59           C  
ATOM   2046  C   GLY A 130      -6.878   4.881   3.363  1.00  0.59           C  
ATOM   2047  O   GLY A 130      -6.045   3.983   3.525  1.00  0.59           O  
ATOM   2048  H   GLY A 130      -9.774   6.036   4.019  1.00  0.59           H  
ATOM   2049 1HA  GLY A 130      -8.530   3.526   3.627  1.00  0.59           H  
ATOM   2050 2HA  GLY A 130      -8.793   4.755   2.394  1.00  0.59           H  
ATOM   2051  N   ALA A 131      -6.547   6.161   3.160  1.00  0.59           N  
ATOM   2052  CA  ALA A 131      -5.165   6.608   3.097  1.00  0.59           C  
ATOM   2053  C   ALA A 131      -4.394   6.329   4.390  1.00  0.59           C  
ATOM   2054  O   ALA A 131      -3.237   5.904   4.341  1.00  0.59           O  
ATOM   2055  CB  ALA A 131      -5.149   8.088   2.794  1.00  0.59           C  
ATOM   2056  H   ALA A 131      -7.292   6.849   3.030  1.00  0.59           H  
ATOM   2057  HA  ALA A 131      -4.673   6.071   2.286  1.00  0.59           H  
ATOM   2058 1HB  ALA A 131      -4.128   8.428   2.698  1.00  0.59           H  
ATOM   2059 2HB  ALA A 131      -5.676   8.270   1.860  1.00  0.59           H  
ATOM   2060 3HB  ALA A 131      -5.643   8.631   3.600  1.00  0.59           H  
ATOM   2061  N   MET A 132      -5.035   6.523   5.549  1.00  0.60           N  
ATOM   2062  CA  MET A 132      -4.368   6.276   6.822  1.00  0.60           C  
ATOM   2063  C   MET A 132      -4.116   4.800   6.987  1.00  0.60           C  
ATOM   2064  O   MET A 132      -3.023   4.398   7.383  1.00  0.60           O  
ATOM   2065  CB  MET A 132      -5.206   6.811   7.970  1.00  0.60           C  
ATOM   2066  CG  MET A 132      -4.565   6.755   9.364  1.00  0.60           C  
ATOM   2067  SD  MET A 132      -3.047   7.761   9.515  1.00  0.60           S  
ATOM   2068  CE  MET A 132      -3.689   9.467   9.549  1.00  0.60           C  
ATOM   2069  H   MET A 132      -5.988   6.882   5.553  1.00  0.60           H  
ATOM   2070  HA  MET A 132      -3.403   6.770   6.825  1.00  0.60           H  
ATOM   2071 1HB  MET A 132      -5.447   7.847   7.757  1.00  0.60           H  
ATOM   2072 2HB  MET A 132      -6.151   6.260   8.007  1.00  0.60           H  
ATOM   2073 1HG  MET A 132      -5.280   7.097  10.104  1.00  0.60           H  
ATOM   2074 2HG  MET A 132      -4.319   5.726   9.588  1.00  0.60           H  
ATOM   2075 1HE  MET A 132      -2.858  10.173   9.630  1.00  0.60           H  
ATOM   2076 2HE  MET A 132      -4.242   9.667   8.631  1.00  0.60           H  
ATOM   2077 3HE  MET A 132      -4.343   9.598  10.393  1.00  0.60           H  
ATOM   2078  N   ASN A 133      -5.099   3.974   6.631  1.00  0.61           N  
ATOM   2079  CA  ASN A 133      -4.917   2.544   6.744  1.00  0.61           C  
ATOM   2080  C   ASN A 133      -3.746   2.133   5.886  1.00  0.61           C  
ATOM   2081  O   ASN A 133      -2.857   1.424   6.351  1.00  0.61           O  
ATOM   2082  CB  ASN A 133      -6.170   1.785   6.345  1.00  0.61           C  
ATOM   2083  CG  ASN A 133      -6.035   0.313   6.589  1.00  0.61           C  
ATOM   2084  OD1 ASN A 133      -5.884  -0.118   7.739  1.00  0.61           O  
ATOM   2085  ND2 ASN A 133      -6.077  -0.471   5.541  1.00  0.61           N  
ATOM   2086  H   ASN A 133      -5.997   4.330   6.302  1.00  0.61           H  
ATOM   2087  HA  ASN A 133      -4.659   2.298   7.769  1.00  0.61           H  
ATOM   2088 1HB  ASN A 133      -7.021   2.167   6.911  1.00  0.61           H  
ATOM   2089 2HB  ASN A 133      -6.379   1.957   5.289  1.00  0.61           H  
ATOM   2090 1HD2 ASN A 133      -5.982  -1.462   5.653  1.00  0.61           H  
ATOM   2091 2HD2 ASN A 133      -6.194  -0.076   4.630  1.00  0.61           H  
ATOM   2092  N   LYS A 134      -3.733   2.584   4.632  1.00  0.62           N  
ATOM   2093  CA  LYS A 134      -2.671   2.213   3.718  1.00  0.62           C  
ATOM   2094  C   LYS A 134      -1.305   2.639   4.280  1.00  0.62           C  
ATOM   2095  O   LYS A 134      -0.347   1.864   4.230  1.00  0.62           O  
ATOM   2096  CB  LYS A 134      -2.955   2.807   2.335  1.00  0.62           C  
ATOM   2097  CG  LYS A 134      -2.018   2.378   1.226  1.00  0.62           C  
ATOM   2098  CD  LYS A 134      -2.461   2.973  -0.107  1.00  0.62           C  
ATOM   2099  CE  LYS A 134      -1.459   2.677  -1.209  1.00  0.62           C  
ATOM   2100  NZ  LYS A 134      -1.877   3.274  -2.523  1.00  0.62           N  
ATOM   2101  H   LYS A 134      -4.491   3.183   4.301  1.00  0.62           H  
ATOM   2102  HA  LYS A 134      -2.669   1.129   3.621  1.00  0.62           H  
ATOM   2103 1HB  LYS A 134      -3.974   2.558   2.037  1.00  0.62           H  
ATOM   2104 2HB  LYS A 134      -2.901   3.898   2.402  1.00  0.62           H  
ATOM   2105 1HG  LYS A 134      -1.017   2.670   1.437  1.00  0.62           H  
ATOM   2106 2HG  LYS A 134      -2.040   1.293   1.144  1.00  0.62           H  
ATOM   2107 1HD  LYS A 134      -3.424   2.550  -0.390  1.00  0.62           H  
ATOM   2108 2HD  LYS A 134      -2.589   4.050  -0.015  1.00  0.62           H  
ATOM   2109 1HE  LYS A 134      -0.498   3.088  -0.923  1.00  0.62           H  
ATOM   2110 2HE  LYS A 134      -1.358   1.602  -1.325  1.00  0.62           H  
ATOM   2111 1HZ  LYS A 134      -1.181   3.059  -3.221  1.00  0.62           H  
ATOM   2112 2HZ  LYS A 134      -2.766   2.891  -2.799  1.00  0.62           H  
ATOM   2113 3HZ  LYS A 134      -1.972   4.315  -2.437  1.00  0.62           H  
ATOM   2114  N   ALA A 135      -1.206   3.857   4.839  1.00  0.64           N  
ATOM   2115  CA  ALA A 135       0.058   4.326   5.419  1.00  0.64           C  
ATOM   2116  C   ALA A 135       0.513   3.444   6.565  1.00  0.64           C  
ATOM   2117  O   ALA A 135       1.704   3.134   6.700  1.00  0.64           O  
ATOM   2118  CB  ALA A 135      -0.089   5.734   5.934  1.00  0.64           C  
ATOM   2119  H   ALA A 135      -2.015   4.481   4.846  1.00  0.64           H  
ATOM   2120  HA  ALA A 135       0.821   4.301   4.651  1.00  0.64           H  
ATOM   2121 1HB  ALA A 135       0.856   6.056   6.329  1.00  0.64           H  
ATOM   2122 2HB  ALA A 135      -0.383   6.381   5.137  1.00  0.64           H  
ATOM   2123 3HB  ALA A 135      -0.847   5.762   6.719  1.00  0.64           H  
ATOM   2124  N   LEU A 136      -0.439   3.019   7.382  1.00  0.66           N  
ATOM   2125  CA  LEU A 136      -0.130   2.181   8.516  1.00  0.66           C  
ATOM   2126  C   LEU A 136       0.261   0.781   8.052  1.00  0.66           C  
ATOM   2127  O   LEU A 136       1.163   0.170   8.628  1.00  0.66           O  
ATOM   2128  CB  LEU A 136      -1.315   2.191   9.460  1.00  0.66           C  
ATOM   2129  CG  LEU A 136      -1.565   3.579  10.135  1.00  0.66           C  
ATOM   2130  CD1 LEU A 136      -2.867   3.587  10.909  1.00  0.66           C  
ATOM   2131  CD2 LEU A 136      -0.440   3.890  11.039  1.00  0.66           C  
ATOM   2132  H   LEU A 136      -1.406   3.313   7.231  1.00  0.66           H  
ATOM   2133  HA  LEU A 136       0.718   2.616   9.040  1.00  0.66           H  
ATOM   2134 1HB  LEU A 136      -2.212   1.911   8.905  1.00  0.66           H  
ATOM   2135 2HB  LEU A 136      -1.137   1.463  10.235  1.00  0.66           H  
ATOM   2136  HG  LEU A 136      -1.625   4.344   9.367  1.00  0.66           H  
ATOM   2137 1HD1 LEU A 136      -3.017   4.568  11.356  1.00  0.66           H  
ATOM   2138 2HD1 LEU A 136      -3.680   3.371  10.227  1.00  0.66           H  
ATOM   2139 3HD1 LEU A 136      -2.842   2.852  11.683  1.00  0.66           H  
ATOM   2140 1HD2 LEU A 136      -0.637   4.849  11.468  1.00  0.66           H  
ATOM   2141 2HD2 LEU A 136      -0.375   3.134  11.826  1.00  0.66           H  
ATOM   2142 3HD2 LEU A 136       0.491   3.915  10.474  1.00  0.66           H  
ATOM   2143  N   GLU A 137      -0.382   0.290   6.984  1.00  0.68           N  
ATOM   2144  CA  GLU A 137      -0.034  -0.999   6.394  1.00  0.68           C  
ATOM   2145  C   GLU A 137       1.369  -0.951   5.804  1.00  0.68           C  
ATOM   2146  O   GLU A 137       2.128  -1.906   5.949  1.00  0.68           O  
ATOM   2147  CB  GLU A 137      -1.082  -1.423   5.355  1.00  0.68           C  
ATOM   2148  CG  GLU A 137      -2.390  -1.902   5.981  1.00  0.68           C  
ATOM   2149  CD  GLU A 137      -2.187  -3.249   6.614  1.00  0.68           C  
ATOM   2150  OE1 GLU A 137      -1.824  -4.148   5.886  1.00  0.68           O  
ATOM   2151  OE2 GLU A 137      -2.307  -3.390   7.806  1.00  0.68           O  
ATOM   2152  H   GLU A 137      -1.144   0.827   6.575  1.00  0.68           H  
ATOM   2153  HA  GLU A 137      -0.038  -1.746   7.184  1.00  0.68           H  
ATOM   2154 1HB  GLU A 137      -1.308  -0.584   4.704  1.00  0.68           H  
ATOM   2155 2HB  GLU A 137      -0.682  -2.224   4.737  1.00  0.68           H  
ATOM   2156 1HG  GLU A 137      -2.710  -1.189   6.742  1.00  0.68           H  
ATOM   2157 2HG  GLU A 137      -3.164  -1.958   5.217  1.00  0.68           H  
ATOM   2158  N   LEU A 138       1.747   0.180   5.201  1.00  0.70           N  
ATOM   2159  CA  LEU A 138       3.102   0.335   4.684  1.00  0.70           C  
ATOM   2160  C   LEU A 138       4.075   0.174   5.848  1.00  0.70           C  
ATOM   2161  O   LEU A 138       4.997  -0.642   5.794  1.00  0.70           O  
ATOM   2162  CB  LEU A 138       3.271   1.708   4.019  1.00  0.70           C  
ATOM   2163  CG  LEU A 138       4.667   2.058   3.521  1.00  0.70           C  
ATOM   2164  CD1 LEU A 138       5.072   1.087   2.442  1.00  0.70           C  
ATOM   2165  CD2 LEU A 138       4.666   3.514   3.027  1.00  0.70           C  
ATOM   2166  H   LEU A 138       1.068   0.931   5.072  1.00  0.70           H  
ATOM   2167  HA  LEU A 138       3.296  -0.447   3.951  1.00  0.70           H  
ATOM   2168 1HB  LEU A 138       2.587   1.762   3.166  1.00  0.70           H  
ATOM   2169 2HB  LEU A 138       2.981   2.472   4.722  1.00  0.70           H  
ATOM   2170  HG  LEU A 138       5.378   1.954   4.337  1.00  0.70           H  
ATOM   2171 1HD1 LEU A 138       6.078   1.322   2.091  1.00  0.70           H  
ATOM   2172 2HD1 LEU A 138       5.061   0.075   2.847  1.00  0.70           H  
ATOM   2173 3HD1 LEU A 138       4.379   1.157   1.629  1.00  0.70           H  
ATOM   2174 1HD2 LEU A 138       5.665   3.788   2.672  1.00  0.70           H  
ATOM   2175 2HD2 LEU A 138       3.953   3.621   2.224  1.00  0.70           H  
ATOM   2176 3HD2 LEU A 138       4.382   4.170   3.848  1.00  0.70           H  
ATOM   2177  N   PHE A 139       3.819   0.904   6.940  1.00  0.71           N  
ATOM   2178  CA  PHE A 139       4.648   0.784   8.132  1.00  0.71           C  
ATOM   2179  C   PHE A 139       4.716  -0.649   8.645  1.00  0.71           C  
ATOM   2180  O   PHE A 139       5.810  -1.188   8.837  1.00  0.71           O  
ATOM   2181  CB  PHE A 139       4.146   1.734   9.229  1.00  0.71           C  
ATOM   2182  CG  PHE A 139       4.739   1.482  10.600  1.00  0.71           C  
ATOM   2183  CD1 PHE A 139       6.031   1.826  10.922  1.00  0.71           C  
ATOM   2184  CD2 PHE A 139       3.946   0.905  11.590  1.00  0.71           C  
ATOM   2185  CE1 PHE A 139       6.526   1.594  12.204  1.00  0.71           C  
ATOM   2186  CE2 PHE A 139       4.436   0.679  12.859  1.00  0.71           C  
ATOM   2187  CZ  PHE A 139       5.730   1.027  13.167  1.00  0.71           C  
ATOM   2188  H   PHE A 139       3.039   1.564   6.932  1.00  0.71           H  
ATOM   2189  HA  PHE A 139       5.657   1.089   7.871  1.00  0.71           H  
ATOM   2190 1HB  PHE A 139       4.369   2.761   8.945  1.00  0.71           H  
ATOM   2191 2HB  PHE A 139       3.069   1.653   9.310  1.00  0.71           H  
ATOM   2192  HD1 PHE A 139       6.665   2.275  10.160  1.00  0.71           H  
ATOM   2193  HD2 PHE A 139       2.913   0.632  11.348  1.00  0.71           H  
ATOM   2194  HE1 PHE A 139       7.550   1.861  12.447  1.00  0.71           H  
ATOM   2195  HE2 PHE A 139       3.794   0.229  13.612  1.00  0.71           H  
ATOM   2196  HZ  PHE A 139       6.124   0.847  14.166  1.00  0.71           H  
ATOM   2197  N   ARG A 140       3.564  -1.285   8.834  1.00  0.72           N  
ATOM   2198  CA  ARG A 140       3.535  -2.641   9.357  1.00  0.72           C  
ATOM   2199  C   ARG A 140       4.332  -3.608   8.486  1.00  0.72           C  
ATOM   2200  O   ARG A 140       5.126  -4.395   9.006  1.00  0.72           O  
ATOM   2201  CB  ARG A 140       2.106  -3.138   9.486  1.00  0.72           C  
ATOM   2202  CG  ARG A 140       1.974  -4.522  10.100  1.00  0.72           C  
ATOM   2203  CD  ARG A 140       0.553  -5.005  10.167  1.00  0.72           C  
ATOM   2204  NE  ARG A 140      -0.047  -5.242   8.851  1.00  0.72           N  
ATOM   2205  CZ  ARG A 140       0.191  -6.339   8.093  1.00  0.72           C  
ATOM   2206  NH1 ARG A 140       1.021  -7.268   8.524  1.00  0.72           N  
ATOM   2207  NH2 ARG A 140      -0.412  -6.479   6.927  1.00  0.72           N  
ATOM   2208  H   ARG A 140       2.689  -0.806   8.639  1.00  0.72           H  
ATOM   2209  HA  ARG A 140       3.980  -2.625  10.353  1.00  0.72           H  
ATOM   2210 1HB  ARG A 140       1.530  -2.438  10.092  1.00  0.72           H  
ATOM   2211 2HB  ARG A 140       1.644  -3.166   8.495  1.00  0.72           H  
ATOM   2212 1HG  ARG A 140       2.551  -5.233   9.507  1.00  0.72           H  
ATOM   2213 2HG  ARG A 140       2.366  -4.496  11.116  1.00  0.72           H  
ATOM   2214 1HD  ARG A 140       0.521  -5.939  10.727  1.00  0.72           H  
ATOM   2215 2HD  ARG A 140      -0.051  -4.256  10.680  1.00  0.72           H  
ATOM   2216  HE  ARG A 140      -0.731  -4.551   8.491  1.00  0.72           H  
ATOM   2217 1HH1 ARG A 140       1.474  -7.146   9.417  1.00  0.72           H  
ATOM   2218 2HH1 ARG A 140       1.198  -8.090   7.967  1.00  0.72           H  
ATOM   2219 1HH2 ARG A 140      -1.052  -5.737   6.597  1.00  0.72           H  
ATOM   2220 2HH2 ARG A 140      -0.244  -7.291   6.362  1.00  0.72           H  
ATOM   2221  N   LYS A 141       4.135  -3.546   7.163  1.00  0.71           N  
ATOM   2222  CA  LYS A 141       4.835  -4.433   6.239  1.00  0.71           C  
ATOM   2223  C   LYS A 141       6.343  -4.214   6.259  1.00  0.71           C  
ATOM   2224  O   LYS A 141       7.120  -5.179   6.205  1.00  0.71           O  
ATOM   2225  CB  LYS A 141       4.306  -4.245   4.819  1.00  0.71           C  
ATOM   2226  CG  LYS A 141       2.891  -4.786   4.603  1.00  0.71           C  
ATOM   2227  CD  LYS A 141       2.388  -4.526   3.189  1.00  0.71           C  
ATOM   2228  CE  LYS A 141       0.961  -5.043   3.019  1.00  0.71           C  
ATOM   2229  NZ  LYS A 141       0.423  -4.773   1.654  1.00  0.71           N  
ATOM   2230  H   LYS A 141       3.473  -2.869   6.783  1.00  0.71           H  
ATOM   2231  HA  LYS A 141       4.640  -5.460   6.544  1.00  0.71           H  
ATOM   2232 1HB  LYS A 141       4.301  -3.174   4.580  1.00  0.71           H  
ATOM   2233 2HB  LYS A 141       4.974  -4.737   4.117  1.00  0.71           H  
ATOM   2234 1HG  LYS A 141       2.887  -5.859   4.785  1.00  0.71           H  
ATOM   2235 2HG  LYS A 141       2.209  -4.319   5.313  1.00  0.71           H  
ATOM   2236 1HD  LYS A 141       2.406  -3.451   2.994  1.00  0.71           H  
ATOM   2237 2HD  LYS A 141       3.036  -5.024   2.470  1.00  0.71           H  
ATOM   2238 1HE  LYS A 141       0.950  -6.116   3.197  1.00  0.71           H  
ATOM   2239 2HE  LYS A 141       0.316  -4.555   3.758  1.00  0.71           H  
ATOM   2240 1HZ  LYS A 141      -0.521  -5.129   1.589  1.00  0.71           H  
ATOM   2241 2HZ  LYS A 141       0.417  -3.777   1.492  1.00  0.71           H  
ATOM   2242 3HZ  LYS A 141       1.003  -5.226   0.963  1.00  0.71           H  
ATOM   2243  N   ASP A 142       6.781  -2.963   6.377  1.00  0.71           N  
ATOM   2244  CA  ASP A 142       8.213  -2.735   6.406  1.00  0.71           C  
ATOM   2245  C   ASP A 142       8.790  -3.232   7.741  1.00  0.71           C  
ATOM   2246  O   ASP A 142       9.869  -3.839   7.772  1.00  0.71           O  
ATOM   2247  CB  ASP A 142       8.531  -1.270   6.143  1.00  0.71           C  
ATOM   2248  CG  ASP A 142       8.242  -0.836   4.696  1.00  0.71           C  
ATOM   2249  OD1 ASP A 142       8.017  -1.689   3.874  1.00  0.71           O  
ATOM   2250  OD2 ASP A 142       8.291   0.338   4.419  1.00  0.71           O  
ATOM   2251  H   ASP A 142       6.126  -2.177   6.410  1.00  0.71           H  
ATOM   2252  HA  ASP A 142       8.670  -3.315   5.605  1.00  0.71           H  
ATOM   2253 1HB  ASP A 142       7.980  -0.645   6.846  1.00  0.71           H  
ATOM   2254 2HB  ASP A 142       9.565  -1.128   6.287  1.00  0.71           H  
ATOM   2255  N   MET A 143       8.052  -3.028   8.842  1.00  0.70           N  
ATOM   2256  CA  MET A 143       8.480  -3.534  10.147  1.00  0.70           C  
ATOM   2257  C   MET A 143       8.584  -5.050  10.081  1.00  0.70           C  
ATOM   2258  O   MET A 143       9.561  -5.626  10.556  1.00  0.70           O  
ATOM   2259  CB  MET A 143       7.488  -3.120  11.228  1.00  0.70           C  
ATOM   2260  CG  MET A 143       7.511  -1.663  11.628  1.00  0.70           C  
ATOM   2261  SD  MET A 143       8.925  -1.207  12.622  1.00  0.70           S  
ATOM   2262  CE  MET A 143       8.437  -2.012  14.143  1.00  0.70           C  
ATOM   2263  H   MET A 143       7.175  -2.510   8.775  1.00  0.70           H  
ATOM   2264  HA  MET A 143       9.464  -3.130  10.379  1.00  0.70           H  
ATOM   2265 1HB  MET A 143       6.482  -3.343  10.891  1.00  0.70           H  
ATOM   2266 2HB  MET A 143       7.669  -3.715  12.121  1.00  0.70           H  
ATOM   2267 1HG  MET A 143       7.512  -1.047  10.729  1.00  0.70           H  
ATOM   2268 2HG  MET A 143       6.614  -1.444  12.181  1.00  0.70           H  
ATOM   2269 1HE  MET A 143       9.177  -1.847  14.908  1.00  0.70           H  
ATOM   2270 2HE  MET A 143       7.481  -1.608  14.478  1.00  0.70           H  
ATOM   2271 3HE  MET A 143       8.335  -3.073  13.961  1.00  0.70           H  
ATOM   2272  N   ALA A 144       7.587  -5.693   9.452  1.00  0.69           N  
ATOM   2273  CA  ALA A 144       7.556  -7.143   9.293  1.00  0.69           C  
ATOM   2274  C   ALA A 144       8.750  -7.643   8.503  1.00  0.69           C  
ATOM   2275  O   ALA A 144       9.344  -8.675   8.826  1.00  0.69           O  
ATOM   2276  CB  ALA A 144       6.289  -7.566   8.590  1.00  0.69           C  
ATOM   2277  H   ALA A 144       6.801  -5.154   9.094  1.00  0.69           H  
ATOM   2278  HA  ALA A 144       7.580  -7.588  10.278  1.00  0.69           H  
ATOM   2279 1HB  ALA A 144       6.262  -8.649   8.505  1.00  0.69           H  
ATOM   2280 2HB  ALA A 144       5.442  -7.221   9.149  1.00  0.69           H  
ATOM   2281 3HB  ALA A 144       6.263  -7.126   7.600  1.00  0.69           H  
ATOM   2282  N   SER A 145       9.143  -6.901   7.471  1.00  0.67           N  
ATOM   2283  CA  SER A 145      10.289  -7.331   6.699  1.00  0.67           C  
ATOM   2284  C   SER A 145      11.521  -7.319   7.592  1.00  0.67           C  
ATOM   2285  O   SER A 145      12.291  -8.284   7.613  1.00  0.67           O  
ATOM   2286  CB  SER A 145      10.484  -6.425   5.502  1.00  0.67           C  
ATOM   2287  OG  SER A 145       9.408  -6.544   4.603  1.00  0.67           O  
ATOM   2288  H   SER A 145       8.620  -6.067   7.199  1.00  0.67           H  
ATOM   2289  HA  SER A 145      10.119  -8.350   6.353  1.00  0.67           H  
ATOM   2290 1HB  SER A 145      10.567  -5.392   5.836  1.00  0.67           H  
ATOM   2291 2HB  SER A 145      11.415  -6.682   5.001  1.00  0.67           H  
ATOM   2292  HG  SER A 145       8.627  -6.186   5.073  1.00  0.67           H  
ATOM   2293  N   ASN A 146      11.658  -6.261   8.395  1.00  0.66           N  
ATOM   2294  CA  ASN A 146      12.791  -6.159   9.302  1.00  0.66           C  
ATOM   2295  C   ASN A 146      12.715  -7.211  10.402  1.00  0.66           C  
ATOM   2296  O   ASN A 146      13.731  -7.775  10.811  1.00  0.66           O  
ATOM   2297  CB  ASN A 146      12.854  -4.770   9.884  1.00  0.66           C  
ATOM   2298  CG  ASN A 146      13.328  -3.772   8.902  1.00  0.66           C  
ATOM   2299  OD1 ASN A 146      14.040  -4.102   7.943  1.00  0.66           O  
ATOM   2300  ND2 ASN A 146      12.967  -2.550   9.098  1.00  0.66           N  
ATOM   2301  H   ASN A 146      10.978  -5.499   8.342  1.00  0.66           H  
ATOM   2302  HA  ASN A 146      13.704  -6.343   8.735  1.00  0.66           H  
ATOM   2303 1HB  ASN A 146      11.865  -4.477  10.230  1.00  0.66           H  
ATOM   2304 2HB  ASN A 146      13.527  -4.772  10.737  1.00  0.66           H  
ATOM   2305 1HD2 ASN A 146      13.287  -1.850   8.457  1.00  0.66           H  
ATOM   2306 2HD2 ASN A 146      12.385  -2.331   9.882  1.00  0.66           H  
ATOM   2307  N   TYR A 147      11.510  -7.535  10.854  1.00  0.65           N  
ATOM   2308  CA  TYR A 147      11.386  -8.537  11.894  1.00  0.65           C  
ATOM   2309  C   TYR A 147      11.963  -9.851  11.406  1.00  0.65           C  
ATOM   2310  O   TYR A 147      12.742 -10.512  12.103  1.00  0.65           O  
ATOM   2311  CB  TYR A 147       9.918  -8.778  12.247  1.00  0.65           C  
ATOM   2312  CG  TYR A 147       9.249  -7.753  13.058  1.00  0.65           C  
ATOM   2313  CD1 TYR A 147       7.872  -7.671  13.058  1.00  0.65           C  
ATOM   2314  CD2 TYR A 147       9.976  -6.914  13.812  1.00  0.65           C  
ATOM   2315  CE1 TYR A 147       7.250  -6.743  13.833  1.00  0.65           C  
ATOM   2316  CE2 TYR A 147       9.353  -6.011  14.588  1.00  0.65           C  
ATOM   2317  CZ  TYR A 147       7.998  -5.918  14.610  1.00  0.65           C  
ATOM   2318  OH  TYR A 147       7.382  -5.000  15.411  1.00  0.65           O  
ATOM   2319  H   TYR A 147      10.687  -7.050  10.508  1.00  0.65           H  
ATOM   2320  HA  TYR A 147      11.944  -8.216  12.773  1.00  0.65           H  
ATOM   2321 1HB  TYR A 147       9.356  -8.892  11.332  1.00  0.65           H  
ATOM   2322 2HB  TYR A 147       9.837  -9.716  12.766  1.00  0.65           H  
ATOM   2323  HD1 TYR A 147       7.295  -8.353  12.444  1.00  0.65           H  
ATOM   2324  HD2 TYR A 147      11.059  -6.976  13.802  1.00  0.65           H  
ATOM   2325  HE1 TYR A 147       6.191  -6.667  13.846  1.00  0.65           H  
ATOM   2326  HE2 TYR A 147       9.936  -5.377  15.191  1.00  0.65           H  
ATOM   2327  HH  TYR A 147       8.048  -4.451  15.830  1.00  0.65           H  
ATOM   2328  N   LYS A 148      11.650 -10.183  10.155  1.00  0.65           N  
ATOM   2329  CA  LYS A 148      12.121 -11.423   9.575  1.00  0.65           C  
ATOM   2330  C   LYS A 148      13.638 -11.409   9.374  1.00  0.65           C  
ATOM   2331  O   LYS A 148      14.308 -12.403   9.667  1.00  0.65           O  
ATOM   2332  CB  LYS A 148      11.350 -11.689   8.292  1.00  0.65           C  
ATOM   2333  CG  LYS A 148       9.886 -12.044   8.578  1.00  0.65           C  
ATOM   2334  CD  LYS A 148       9.085 -12.286   7.326  1.00  0.65           C  
ATOM   2335  CE  LYS A 148       7.643 -12.634   7.675  1.00  0.65           C  
ATOM   2336  NZ  LYS A 148       6.818 -12.860   6.461  1.00  0.65           N  
ATOM   2337  H   LYS A 148      11.016  -9.584   9.621  1.00  0.65           H  
ATOM   2338  HA  LYS A 148      11.886 -12.228  10.272  1.00  0.65           H  
ATOM   2339 1HB  LYS A 148      11.368 -10.796   7.664  1.00  0.65           H  
ATOM   2340 2HB  LYS A 148      11.812 -12.503   7.739  1.00  0.65           H  
ATOM   2341 1HG  LYS A 148       9.845 -12.934   9.203  1.00  0.65           H  
ATOM   2342 2HG  LYS A 148       9.429 -11.225   9.132  1.00  0.65           H  
ATOM   2343 1HD  LYS A 148       9.098 -11.385   6.709  1.00  0.65           H  
ATOM   2344 2HD  LYS A 148       9.524 -13.108   6.761  1.00  0.65           H  
ATOM   2345 1HE  LYS A 148       7.635 -13.539   8.286  1.00  0.65           H  
ATOM   2346 2HE  LYS A 148       7.210 -11.816   8.252  1.00  0.65           H  
ATOM   2347 1HZ  LYS A 148       5.874 -13.090   6.734  1.00  0.65           H  
ATOM   2348 2HZ  LYS A 148       6.814 -12.022   5.896  1.00  0.65           H  
ATOM   2349 3HZ  LYS A 148       7.212 -13.625   5.931  1.00  0.65           H  
ATOM   2350  N   GLU A 149      14.206 -10.259   8.966  1.00  0.65           N  
ATOM   2351  CA  GLU A 149      15.664 -10.152   8.782  1.00  0.65           C  
ATOM   2352  C   GLU A 149      16.397 -10.412  10.098  1.00  0.65           C  
ATOM   2353  O   GLU A 149      17.488 -10.986  10.121  1.00  0.65           O  
ATOM   2354  CB  GLU A 149      16.086  -8.764   8.262  1.00  0.65           C  
ATOM   2355  CG  GLU A 149      15.719  -8.453   6.809  1.00  0.65           C  
ATOM   2356  CD  GLU A 149      16.177  -7.059   6.351  1.00  0.65           C  
ATOM   2357  OE1 GLU A 149      16.648  -6.282   7.169  1.00  0.65           O  
ATOM   2358  OE2 GLU A 149      16.063  -6.778   5.182  1.00  0.65           O  
ATOM   2359  H   GLU A 149      13.606  -9.466   8.730  1.00  0.65           H  
ATOM   2360  HA  GLU A 149      15.978 -10.904   8.062  1.00  0.65           H  
ATOM   2361 1HB  GLU A 149      15.630  -7.998   8.888  1.00  0.65           H  
ATOM   2362 2HB  GLU A 149      17.166  -8.658   8.360  1.00  0.65           H  
ATOM   2363 1HG  GLU A 149      16.173  -9.203   6.163  1.00  0.65           H  
ATOM   2364 2HG  GLU A 149      14.641  -8.528   6.700  1.00  0.65           H  
ATOM   2365  N   LEU A 150      15.763 -10.012  11.193  1.00  0.68           N  
ATOM   2366  CA  LEU A 150      16.283 -10.146  12.544  1.00  0.68           C  
ATOM   2367  C   LEU A 150      16.061 -11.535  13.158  1.00  0.68           C  
ATOM   2368  O   LEU A 150      16.454 -11.770  14.303  1.00  0.68           O  
ATOM   2369  CB  LEU A 150      15.612  -9.092  13.415  1.00  0.68           C  
ATOM   2370  CG  LEU A 150      15.944  -7.654  13.056  1.00  0.68           C  
ATOM   2371  CD1 LEU A 150      15.043  -6.759  13.825  1.00  0.68           C  
ATOM   2372  CD2 LEU A 150      17.387  -7.377  13.399  1.00  0.68           C  
ATOM   2373  H   LEU A 150      14.873  -9.522  11.073  1.00  0.68           H  
ATOM   2374  HA  LEU A 150      17.353  -9.953  12.513  1.00  0.68           H  
ATOM   2375 1HB  LEU A 150      14.534  -9.209  13.328  1.00  0.68           H  
ATOM   2376 2HB  LEU A 150      15.893  -9.260  14.453  1.00  0.68           H  
ATOM   2377  HG  LEU A 150      15.793  -7.488  11.996  1.00  0.68           H  
ATOM   2378 1HD1 LEU A 150      15.261  -5.721  13.592  1.00  0.68           H  
ATOM   2379 2HD1 LEU A 150      14.005  -6.975  13.569  1.00  0.68           H  
ATOM   2380 3HD1 LEU A 150      15.212  -6.958  14.862  1.00  0.68           H  
ATOM   2381 1HD2 LEU A 150      17.626  -6.349  13.144  1.00  0.68           H  
ATOM   2382 2HD2 LEU A 150      17.545  -7.538  14.466  1.00  0.68           H  
ATOM   2383 3HD2 LEU A 150      18.028  -8.050  12.829  1.00  0.68           H  
ATOM   2384  N   GLY A 151      15.426 -12.454  12.419  1.00  0.73           N  
ATOM   2385  CA  GLY A 151      15.165 -13.796  12.930  1.00  0.73           C  
ATOM   2386  C   GLY A 151      13.880 -13.917  13.755  1.00  0.73           C  
ATOM   2387  O   GLY A 151      13.709 -14.882  14.504  1.00  0.73           O  
ATOM   2388  H   GLY A 151      15.122 -12.235  11.470  1.00  0.73           H  
ATOM   2389 1HA  GLY A 151      15.111 -14.481  12.084  1.00  0.73           H  
ATOM   2390 2HA  GLY A 151      16.011 -14.115  13.534  1.00  0.73           H  
ATOM   2391  N   PHE A 152      12.981 -12.943  13.628  1.00  0.81           N  
ATOM   2392  CA  PHE A 152      11.729 -12.940  14.370  1.00  0.81           C  
ATOM   2393  C   PHE A 152      10.544 -13.035  13.420  1.00  0.81           C  
ATOM   2394  O   PHE A 152      10.282 -12.135  12.634  1.00  0.81           O  
ATOM   2395  CB  PHE A 152      11.659 -11.654  15.192  1.00  0.81           C  
ATOM   2396  CG  PHE A 152      10.467 -11.452  16.077  1.00  0.81           C  
ATOM   2397  CD1 PHE A 152      10.222 -12.275  17.159  1.00  0.81           C  
ATOM   2398  CD2 PHE A 152       9.607 -10.399  15.841  1.00  0.81           C  
ATOM   2399  CE1 PHE A 152       9.138 -12.046  17.979  1.00  0.81           C  
ATOM   2400  CE2 PHE A 152       8.535 -10.168  16.645  1.00  0.81           C  
ATOM   2401  CZ  PHE A 152       8.296 -10.995  17.721  1.00  0.81           C  
ATOM   2402  H   PHE A 152      13.156 -12.163  12.996  1.00  0.81           H  
ATOM   2403  HA  PHE A 152      11.708 -13.800  15.039  1.00  0.81           H  
ATOM   2404 1HB  PHE A 152      12.548 -11.599  15.821  1.00  0.81           H  
ATOM   2405 2HB  PHE A 152      11.708 -10.808  14.507  1.00  0.81           H  
ATOM   2406  HD1 PHE A 152      10.896 -13.106  17.362  1.00  0.81           H  
ATOM   2407  HD2 PHE A 152       9.799  -9.743  15.010  1.00  0.81           H  
ATOM   2408  HE1 PHE A 152       8.949 -12.699  18.831  1.00  0.81           H  
ATOM   2409  HE2 PHE A 152       7.880  -9.330  16.429  1.00  0.81           H  
ATOM   2410  HZ  PHE A 152       7.448 -10.822  18.369  1.00  0.81           H  
ATOM   2411  N   GLN A 153       9.798 -14.126  13.500  1.00  0.92           N  
ATOM   2412  CA  GLN A 153       8.678 -14.314  12.582  1.00  0.92           C  
ATOM   2413  C   GLN A 153       7.371 -13.790  13.182  1.00  0.92           C  
ATOM   2414  O   GLN A 153       6.313 -13.855  12.557  1.00  0.92           O  
ATOM   2415  CB  GLN A 153       8.539 -15.793  12.222  1.00  0.92           C  
ATOM   2416  CG  GLN A 153       9.776 -16.413  11.539  1.00  0.92           C  
ATOM   2417  CD  GLN A 153      10.155 -15.788  10.183  1.00  0.92           C  
ATOM   2418  OE1 GLN A 153       9.326 -15.662   9.274  1.00  0.92           O  
ATOM   2419  NE2 GLN A 153      11.424 -15.408  10.044  1.00  0.92           N  
ATOM   2420  H   GLN A 153      10.027 -14.846  14.172  1.00  0.92           H  
ATOM   2421  HA  GLN A 153       8.878 -13.752  11.669  1.00  0.92           H  
ATOM   2422 1HB  GLN A 153       8.329 -16.366  13.126  1.00  0.92           H  
ATOM   2423 2HB  GLN A 153       7.689 -15.921  11.553  1.00  0.92           H  
ATOM   2424 1HG  GLN A 153      10.629 -16.297  12.209  1.00  0.92           H  
ATOM   2425 2HG  GLN A 153       9.581 -17.474  11.375  1.00  0.92           H  
ATOM   2426 1HE2 GLN A 153      11.738 -15.008   9.180  1.00  0.92           H  
ATOM   2427 2HE2 GLN A 153      12.070 -15.535  10.796  1.00  0.92           H  
ATOM   2428  N   GLY A 154       7.454 -13.281  14.403  1.00  1.05           N  
ATOM   2429  CA  GLY A 154       6.301 -12.772  15.123  1.00  1.05           C  
ATOM   2430  C   GLY A 154       6.206 -13.415  16.500  1.00  1.05           C  
ATOM   2431  O   GLY A 154       6.963 -14.334  16.814  1.00  1.05           O  
ATOM   2432  H   GLY A 154       8.361 -13.244  14.844  1.00  1.05           H  
ATOM   2433 1HA  GLY A 154       6.394 -11.693  15.217  1.00  1.05           H  
ATOM   2434 2HA  GLY A 154       5.392 -12.974  14.558  1.00  1.05           H  
TER    2435
ENDMDL

