REMARK ID 693556 MODEL 1 6u0b-19sol-1
PFRMAT TS
TARGET 6u0b-19sol-1
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       0.399   1.317   0.587  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.650   0.607   0.354  1.00  1.21           C  
ATOM      3  C   MET A   1       2.824   1.568   0.257  1.00  1.21           C  
ATOM      4  O   MET A   1       2.817   2.503  -0.541  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.569  -0.236  -0.917  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.831  -1.035  -1.185  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.767  -2.053  -2.644  1.00  1.21           S  
ATOM      8  CE  MET A   1       2.720  -0.768  -3.812  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.067   1.118   1.519  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.560   2.309   0.491  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.289   1.018  -0.088  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.837  -0.053   1.201  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.730  -0.925  -0.854  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.402   0.415  -1.774  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.684  -0.359  -1.273  1.00  1.21           H  
ATOM     16 2HG  MET A   1       2.993  -1.674  -0.342  1.00  1.21           H  
ATOM     17 1HE  MET A   1       2.689  -1.168  -4.797  1.00  1.21           H  
ATOM     18 2HE  MET A   1       1.840  -0.193  -3.627  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.585  -0.132  -3.706  1.00  1.21           H  
ATOM     20  N   ASP A   2       3.822   1.357   1.100  1.00  1.12           N  
ATOM     21  CA  ASP A   2       5.033   2.170   1.067  1.00  1.12           C  
ATOM     22  C   ASP A   2       6.108   1.583   0.146  1.00  1.12           C  
ATOM     23  O   ASP A   2       5.947   0.471  -0.369  1.00  1.12           O  
ATOM     24  CB  ASP A   2       5.549   2.322   2.502  1.00  1.12           C  
ATOM     25  CG  ASP A   2       5.940   0.981   3.139  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       6.102   0.010   2.409  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       6.047   0.927   4.332  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.765   0.595   1.760  1.00  1.12           H  
ATOM     29  HA  ASP A   2       4.773   3.160   0.689  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       6.419   2.977   2.511  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       4.782   2.794   3.118  1.00  1.12           H  
ATOM     32  N   ILE A   3       7.235   2.292   0.016  1.00  1.03           N  
ATOM     33  CA  ILE A   3       8.349   1.849  -0.822  1.00  1.03           C  
ATOM     34  C   ILE A   3       9.011   0.562  -0.337  1.00  1.03           C  
ATOM     35  O   ILE A   3       9.527  -0.218  -1.141  1.00  1.03           O  
ATOM     36  CB  ILE A   3       9.407   2.968  -0.957  1.00  1.03           C  
ATOM     37  CG1 ILE A   3      10.414   2.625  -2.077  1.00  1.03           C  
ATOM     38  CG2 ILE A   3      10.145   3.211   0.352  1.00  1.03           C  
ATOM     39  CD1 ILE A   3       9.815   2.571  -3.476  1.00  1.03           C  
ATOM     40  H   ILE A   3       7.305   3.186   0.480  1.00  1.03           H  
ATOM     41  HA  ILE A   3       7.953   1.659  -1.819  1.00  1.03           H  
ATOM     42  HB  ILE A   3       8.901   3.888  -1.247  1.00  1.03           H  
ATOM     43 1HG1 ILE A   3      11.207   3.374  -2.076  1.00  1.03           H  
ATOM     44 2HG1 ILE A   3      10.854   1.658  -1.855  1.00  1.03           H  
ATOM     45 1HG2 ILE A   3      10.860   4.021   0.215  1.00  1.03           H  
ATOM     46 2HG2 ILE A   3       9.432   3.483   1.127  1.00  1.03           H  
ATOM     47 3HG2 ILE A   3      10.678   2.321   0.648  1.00  1.03           H  
ATOM     48 1HD1 ILE A   3      10.594   2.321  -4.199  1.00  1.03           H  
ATOM     49 2HD1 ILE A   3       9.034   1.811  -3.513  1.00  1.03           H  
ATOM     50 3HD1 ILE A   3       9.392   3.537  -3.726  1.00  1.03           H  
ATOM     51  N   GLU A   4       9.019   0.334   0.977  1.00  0.95           N  
ATOM     52  CA  GLU A   4       9.662  -0.864   1.480  1.00  0.95           C  
ATOM     53  C   GLU A   4       8.890  -2.108   1.072  1.00  0.95           C  
ATOM     54  O   GLU A   4       9.472  -3.104   0.622  1.00  0.95           O  
ATOM     55  CB  GLU A   4       9.793  -0.809   3.002  1.00  0.95           C  
ATOM     56  CG  GLU A   4      10.793   0.232   3.512  1.00  0.95           C  
ATOM     57  CD  GLU A   4      10.867   0.299   5.024  1.00  0.95           C  
ATOM     58  OE1 GLU A   4      10.120  -0.388   5.675  1.00  0.95           O  
ATOM     59  OE2 GLU A   4      11.670   1.047   5.522  1.00  0.95           O  
ATOM     60  H   GLU A   4       8.563   0.978   1.610  1.00  0.95           H  
ATOM     61  HA  GLU A   4      10.651  -0.900   1.051  1.00  0.95           H  
ATOM     62 1HB  GLU A   4       8.819  -0.560   3.430  1.00  0.95           H  
ATOM     63 2HB  GLU A   4      10.071  -1.786   3.389  1.00  0.95           H  
ATOM     64 1HG  GLU A   4      11.778  -0.010   3.127  1.00  0.95           H  
ATOM     65 2HG  GLU A   4      10.510   1.208   3.119  1.00  0.95           H  
ATOM     66  N   THR A   5       7.566  -2.022   1.179  1.00  0.88           N  
ATOM     67  CA  THR A   5       6.688  -3.115   0.834  1.00  0.88           C  
ATOM     68  C   THR A   5       6.752  -3.367  -0.649  1.00  0.88           C  
ATOM     69  O   THR A   5       6.862  -4.514  -1.088  1.00  0.88           O  
ATOM     70  CB  THR A   5       5.253  -2.801   1.236  1.00  0.88           C  
ATOM     71  OG1 THR A   5       5.194  -2.591   2.647  1.00  0.88           O  
ATOM     72  CG2 THR A   5       4.333  -3.948   0.823  1.00  0.88           C  
ATOM     73  H   THR A   5       7.139  -1.170   1.559  1.00  0.88           H  
ATOM     74  HA  THR A   5       7.018  -4.009   1.347  1.00  0.88           H  
ATOM     75  HB  THR A   5       4.950  -1.881   0.747  1.00  0.88           H  
ATOM     76  HG1 THR A   5       5.598  -1.694   2.825  1.00  0.88           H  
ATOM     77 1HG2 THR A   5       3.310  -3.713   1.106  1.00  0.88           H  
ATOM     78 2HG2 THR A   5       4.391  -4.081  -0.260  1.00  0.88           H  
ATOM     79 3HG2 THR A   5       4.646  -4.864   1.318  1.00  0.88           H  
ATOM     80  N   LEU A   6       6.716  -2.294  -1.426  1.00  0.83           N  
ATOM     81  CA  LEU A   6       6.760  -2.437  -2.859  1.00  0.83           C  
ATOM     82  C   LEU A   6       8.005  -3.125  -3.341  1.00  0.83           C  
ATOM     83  O   LEU A   6       7.938  -4.052  -4.148  1.00  0.83           O  
ATOM     84  CB  LEU A   6       6.650  -1.103  -3.539  1.00  0.83           C  
ATOM     85  CG  LEU A   6       6.841  -1.216  -5.000  1.00  0.83           C  
ATOM     86  CD1 LEU A   6       5.856  -2.180  -5.531  1.00  0.83           C  
ATOM     87  CD2 LEU A   6       6.643   0.119  -5.620  1.00  0.83           C  
ATOM     88  H   LEU A   6       6.622  -1.363  -1.012  1.00  0.83           H  
ATOM     89  HA  LEU A   6       5.907  -3.035  -3.159  1.00  0.83           H  
ATOM     90 1HB  LEU A   6       5.695  -0.666  -3.327  1.00  0.83           H  
ATOM     91 2HB  LEU A   6       7.427  -0.447  -3.146  1.00  0.83           H  
ATOM     92  HG  LEU A   6       7.846  -1.581  -5.216  1.00  0.83           H  
ATOM     93 1HD1 LEU A   6       6.013  -2.258  -6.574  1.00  0.83           H  
ATOM     94 2HD1 LEU A   6       6.001  -3.153  -5.069  1.00  0.83           H  
ATOM     95 3HD1 LEU A   6       4.861  -1.836  -5.333  1.00  0.83           H  
ATOM     96 1HD2 LEU A   6       6.775   0.050  -6.700  1.00  0.83           H  
ATOM     97 2HD2 LEU A   6       5.647   0.450  -5.394  1.00  0.83           H  
ATOM     98 3HD2 LEU A   6       7.362   0.819  -5.207  1.00  0.83           H  
ATOM     99  N   LEU A   7       9.153  -2.683  -2.874  1.00  0.80           N  
ATOM    100  CA  LEU A   7      10.360  -3.324  -3.325  1.00  0.80           C  
ATOM    101  C   LEU A   7      10.391  -4.775  -2.870  1.00  0.80           C  
ATOM    102  O   LEU A   7      10.849  -5.636  -3.620  1.00  0.80           O  
ATOM    103  CB  LEU A   7      11.535  -2.540  -2.833  1.00  0.80           C  
ATOM    104  CG  LEU A   7      11.665  -1.168  -3.494  1.00  0.80           C  
ATOM    105  CD1 LEU A   7      12.750  -0.393  -2.811  1.00  0.80           C  
ATOM    106  CD2 LEU A   7      11.939  -1.359  -4.972  1.00  0.80           C  
ATOM    107  H   LEU A   7       9.197  -1.903  -2.214  1.00  0.80           H  
ATOM    108  HA  LEU A   7      10.371  -3.305  -4.412  1.00  0.80           H  
ATOM    109 1HB  LEU A   7      11.372  -2.366  -1.815  1.00  0.80           H  
ATOM    110 2HB  LEU A   7      12.450  -3.111  -2.981  1.00  0.80           H  
ATOM    111  HG  LEU A   7      10.735  -0.609  -3.374  1.00  0.80           H  
ATOM    112 1HD1 LEU A   7      12.846   0.591  -3.272  1.00  0.80           H  
ATOM    113 2HD1 LEU A   7      12.495  -0.281  -1.758  1.00  0.80           H  
ATOM    114 3HD1 LEU A   7      13.672  -0.927  -2.904  1.00  0.80           H  
ATOM    115 1HD2 LEU A   7      12.033  -0.391  -5.447  1.00  0.80           H  
ATOM    116 2HD2 LEU A   7      12.850  -1.915  -5.099  1.00  0.80           H  
ATOM    117 3HD2 LEU A   7      11.117  -1.909  -5.425  1.00  0.80           H  
ATOM    118  N   ARG A   8       9.863  -5.075  -1.673  1.00  0.78           N  
ATOM    119  CA  ARG A   8       9.811  -6.463  -1.231  1.00  0.78           C  
ATOM    120  C   ARG A   8       9.007  -7.285  -2.245  1.00  0.78           C  
ATOM    121  O   ARG A   8       9.424  -8.372  -2.640  1.00  0.78           O  
ATOM    122  CB  ARG A   8       9.184  -6.595   0.153  1.00  0.78           C  
ATOM    123  CG  ARG A   8       9.280  -7.986   0.736  1.00  0.78           C  
ATOM    124  CD  ARG A   8       8.704  -8.095   2.123  1.00  0.78           C  
ATOM    125  NE  ARG A   8       9.360  -7.209   3.086  1.00  0.78           N  
ATOM    126  CZ  ARG A   8       8.795  -6.113   3.635  1.00  0.78           C  
ATOM    127  NH1 ARG A   8       7.560  -5.783   3.336  1.00  0.78           N  
ATOM    128  NH2 ARG A   8       9.478  -5.373   4.486  1.00  0.78           N  
ATOM    129  H   ARG A   8       9.515  -4.343  -1.050  1.00  0.78           H  
ATOM    130  HA  ARG A   8      10.819  -6.861  -1.188  1.00  0.78           H  
ATOM    131 1HB  ARG A   8       9.647  -5.890   0.840  1.00  0.78           H  
ATOM    132 2HB  ARG A   8       8.129  -6.342   0.097  1.00  0.78           H  
ATOM    133 1HG  ARG A   8       8.742  -8.677   0.087  1.00  0.78           H  
ATOM    134 2HG  ARG A   8      10.322  -8.265   0.764  1.00  0.78           H  
ATOM    135 1HD  ARG A   8       7.645  -7.840   2.092  1.00  0.78           H  
ATOM    136 2HD  ARG A   8       8.821  -9.120   2.475  1.00  0.78           H  
ATOM    137  HE  ARG A   8      10.312  -7.420   3.356  1.00  0.78           H  
ATOM    138 1HH1 ARG A   8       7.027  -6.347   2.690  1.00  0.78           H  
ATOM    139 2HH1 ARG A   8       7.144  -4.964   3.760  1.00  0.78           H  
ATOM    140 1HH2 ARG A   8      10.446  -5.623   4.748  1.00  0.78           H  
ATOM    141 2HH2 ARG A   8       9.057  -4.557   4.898  1.00  0.78           H  
ATOM    142  N   ILE A   9       7.889  -6.735  -2.730  1.00  0.77           N  
ATOM    143  CA  ILE A   9       7.062  -7.411  -3.734  1.00  0.77           C  
ATOM    144  C   ILE A   9       7.819  -7.661  -5.033  1.00  0.77           C  
ATOM    145  O   ILE A   9       7.720  -8.736  -5.629  1.00  0.77           O  
ATOM    146  CB  ILE A   9       5.806  -6.580  -4.096  1.00  0.77           C  
ATOM    147  CG1 ILE A   9       4.833  -6.519  -2.933  1.00  0.77           C  
ATOM    148  CG2 ILE A   9       5.140  -7.113  -5.365  1.00  0.77           C  
ATOM    149  CD1 ILE A   9       3.747  -5.489  -3.143  1.00  0.77           C  
ATOM    150  H   ILE A   9       7.588  -5.828  -2.367  1.00  0.77           H  
ATOM    151  HA  ILE A   9       6.748  -8.371  -3.327  1.00  0.77           H  
ATOM    152  HB  ILE A   9       6.106  -5.567  -4.289  1.00  0.77           H  
ATOM    153 1HG1 ILE A   9       4.370  -7.495  -2.802  1.00  0.77           H  
ATOM    154 2HG1 ILE A   9       5.377  -6.271  -2.027  1.00  0.77           H  
ATOM    155 1HG2 ILE A   9       4.281  -6.489  -5.617  1.00  0.77           H  
ATOM    156 2HG2 ILE A   9       5.848  -7.092  -6.188  1.00  0.77           H  
ATOM    157 3HG2 ILE A   9       4.804  -8.139  -5.204  1.00  0.77           H  
ATOM    158 1HD1 ILE A   9       3.079  -5.476  -2.284  1.00  0.77           H  
ATOM    159 2HD1 ILE A   9       4.204  -4.523  -3.259  1.00  0.77           H  
ATOM    160 3HD1 ILE A   9       3.178  -5.730  -4.041  1.00  0.77           H  
ATOM    161  N   LEU A  10       8.551  -6.654  -5.488  1.00  0.77           N  
ATOM    162  CA  LEU A  10       9.250  -6.742  -6.760  1.00  0.77           C  
ATOM    163  C   LEU A  10      10.523  -7.588  -6.757  1.00  0.77           C  
ATOM    164  O   LEU A  10      10.823  -8.251  -7.754  1.00  0.77           O  
ATOM    165  CB  LEU A  10       9.585  -5.328  -7.217  1.00  0.77           C  
ATOM    166  CG  LEU A  10       8.360  -4.504  -7.508  1.00  0.77           C  
ATOM    167  CD1 LEU A  10       8.766  -3.110  -7.913  1.00  0.77           C  
ATOM    168  CD2 LEU A  10       7.567  -5.221  -8.533  1.00  0.77           C  
ATOM    169  H   LEU A  10       8.583  -5.789  -4.945  1.00  0.77           H  
ATOM    170  HA  LEU A  10       8.564  -7.184  -7.478  1.00  0.77           H  
ATOM    171 1HB  LEU A  10      10.153  -4.832  -6.428  1.00  0.77           H  
ATOM    172 2HB  LEU A  10      10.198  -5.376  -8.116  1.00  0.77           H  
ATOM    173  HG  LEU A  10       7.757  -4.415  -6.608  1.00  0.77           H  
ATOM    174 1HD1 LEU A  10       7.881  -2.511  -8.111  1.00  0.77           H  
ATOM    175 2HD1 LEU A  10       9.333  -2.662  -7.100  1.00  0.77           H  
ATOM    176 3HD1 LEU A  10       9.380  -3.153  -8.807  1.00  0.77           H  
ATOM    177 1HD2 LEU A  10       6.679  -4.688  -8.749  1.00  0.77           H  
ATOM    178 2HD2 LEU A  10       8.160  -5.330  -9.432  1.00  0.77           H  
ATOM    179 3HD2 LEU A  10       7.304  -6.204  -8.154  1.00  0.77           H  
ATOM    180  N   GLU A  11      11.255  -7.573  -5.651  1.00  0.76           N  
ATOM    181  CA  GLU A  11      12.521  -8.290  -5.542  1.00  0.76           C  
ATOM    182  C   GLU A  11      12.409  -9.620  -4.783  1.00  0.76           C  
ATOM    183  O   GLU A  11      13.092 -10.593  -5.133  1.00  0.76           O  
ATOM    184  CB  GLU A  11      13.531  -7.410  -4.808  1.00  0.76           C  
ATOM    185  CG  GLU A  11      13.908  -6.095  -5.469  1.00  0.76           C  
ATOM    186  CD  GLU A  11      14.809  -6.246  -6.647  1.00  0.76           C  
ATOM    187  OE1 GLU A  11      15.577  -7.179  -6.670  1.00  0.76           O  
ATOM    188  OE2 GLU A  11      14.744  -5.423  -7.519  1.00  0.76           O  
ATOM    189  H   GLU A  11      10.951  -7.000  -4.867  1.00  0.76           H  
ATOM    190  HA  GLU A  11      12.884  -8.499  -6.547  1.00  0.76           H  
ATOM    191 1HB  GLU A  11      13.110  -7.163  -3.871  1.00  0.76           H  
ATOM    192 2HB  GLU A  11      14.441  -7.975  -4.615  1.00  0.76           H  
ATOM    193 1HG  GLU A  11      12.995  -5.585  -5.781  1.00  0.76           H  
ATOM    194 2HG  GLU A  11      14.390  -5.477  -4.718  1.00  0.76           H  
ATOM    195  N   GLY A  12      11.583  -9.639  -3.729  1.00  0.74           N  
ATOM    196  CA  GLY A  12      11.443 -10.759  -2.811  1.00  0.74           C  
ATOM    197  C   GLY A  12      12.416 -10.551  -1.661  1.00  0.74           C  
ATOM    198  O   GLY A  12      13.395  -9.830  -1.819  1.00  0.74           O  
ATOM    199  H   GLY A  12      11.005  -8.833  -3.523  1.00  0.74           H  
ATOM    200 1HA  GLY A  12      10.420 -10.798  -2.436  1.00  0.74           H  
ATOM    201 2HA  GLY A  12      11.649 -11.697  -3.321  1.00  0.74           H  
ATOM    202  N   LEU A  13      12.153 -11.162  -0.507  1.00  0.72           N  
ATOM    203  CA  LEU A  13      13.079 -11.049   0.622  1.00  0.72           C  
ATOM    204  C   LEU A  13      13.681 -12.411   0.883  1.00  0.72           C  
ATOM    205  O   LEU A  13      12.983 -13.324   1.331  1.00  0.72           O  
ATOM    206  CB  LEU A  13      12.369 -10.570   1.902  1.00  0.72           C  
ATOM    207  CG  LEU A  13      13.294 -10.064   3.087  1.00  0.72           C  
ATOM    208  CD1 LEU A  13      12.445  -9.331   4.121  1.00  0.72           C  
ATOM    209  CD2 LEU A  13      14.006 -11.198   3.743  1.00  0.72           C  
ATOM    210  H   LEU A  13      11.324 -11.729  -0.419  1.00  0.72           H  
ATOM    211  HA  LEU A  13      13.876 -10.356   0.371  1.00  0.72           H  
ATOM    212 1HB  LEU A  13      11.718  -9.761   1.643  1.00  0.72           H  
ATOM    213 2HB  LEU A  13      11.762 -11.387   2.285  1.00  0.72           H  
ATOM    214  HG  LEU A  13      14.024  -9.385   2.702  1.00  0.72           H  
ATOM    215 1HD1 LEU A  13      13.085  -8.964   4.929  1.00  0.72           H  
ATOM    216 2HD1 LEU A  13      11.945  -8.500   3.671  1.00  0.72           H  
ATOM    217 3HD1 LEU A  13      11.703 -10.015   4.532  1.00  0.72           H  
ATOM    218 1HD2 LEU A  13      14.617 -10.784   4.534  1.00  0.72           H  
ATOM    219 2HD2 LEU A  13      13.286 -11.901   4.162  1.00  0.72           H  
ATOM    220 3HD2 LEU A  13      14.635 -11.709   3.038  1.00  0.72           H  
ATOM    221  N   ARG A  14      14.965 -12.564   0.592  1.00  0.69           N  
ATOM    222  CA  ARG A  14      15.593 -13.863   0.780  1.00  0.69           C  
ATOM    223  C   ARG A  14      16.685 -13.759   1.831  1.00  0.69           C  
ATOM    224  O   ARG A  14      17.551 -12.892   1.785  1.00  0.69           O  
ATOM    225  CB  ARG A  14      16.097 -14.376  -0.556  1.00  0.69           C  
ATOM    226  CG  ARG A  14      14.922 -14.628  -1.539  1.00  0.69           C  
ATOM    227  CD  ARG A  14      15.331 -15.106  -2.861  1.00  0.69           C  
ATOM    228  NE  ARG A  14      14.193 -15.310  -3.726  1.00  0.69           N  
ATOM    229  CZ  ARG A  14      13.621 -14.306  -4.434  1.00  0.69           C  
ATOM    230  NH1 ARG A  14      14.091 -13.083  -4.316  1.00  0.69           N  
ATOM    231  NH2 ARG A  14      12.594 -14.544  -5.230  1.00  0.69           N  
ATOM    232  H   ARG A  14      15.482 -11.770   0.206  1.00  0.69           H  
ATOM    233  HA  ARG A  14      14.845 -14.567   1.141  1.00  0.69           H  
ATOM    234 1HB  ARG A  14      16.746 -13.639  -0.984  1.00  0.69           H  
ATOM    235 2HB  ARG A  14      16.667 -15.298  -0.428  1.00  0.69           H  
ATOM    236 1HG  ARG A  14      14.243 -15.363  -1.106  1.00  0.69           H  
ATOM    237 2HG  ARG A  14      14.384 -13.690  -1.693  1.00  0.69           H  
ATOM    238 1HD  ARG A  14      15.936 -14.376  -3.314  1.00  0.69           H  
ATOM    239 2HD  ARG A  14      15.882 -16.043  -2.778  1.00  0.69           H  
ATOM    240  HE  ARG A  14      13.819 -16.244  -3.825  1.00  0.69           H  
ATOM    241 1HH1 ARG A  14      14.868 -12.894  -3.700  1.00  0.69           H  
ATOM    242 2HH1 ARG A  14      13.673 -12.295  -4.831  1.00  0.69           H  
ATOM    243 1HH2 ARG A  14      12.230 -15.481  -5.319  1.00  0.69           H  
ATOM    244 2HH2 ARG A  14      12.176 -13.785  -5.752  1.00  0.69           H  
ATOM    245  N   LEU A  15      16.669 -14.660   2.791  1.00  0.66           N  
ATOM    246  CA  LEU A  15      17.631 -14.563   3.880  1.00  0.66           C  
ATOM    247  C   LEU A  15      18.910 -15.342   3.632  1.00  0.66           C  
ATOM    248  O   LEU A  15      19.791 -15.405   4.487  1.00  0.66           O  
ATOM    249  CB  LEU A  15      16.975 -15.014   5.165  1.00  0.66           C  
ATOM    250  CG  LEU A  15      15.794 -14.172   5.587  1.00  0.66           C  
ATOM    251  CD1 LEU A  15      15.196 -14.758   6.825  1.00  0.66           C  
ATOM    252  CD2 LEU A  15      16.246 -12.745   5.815  1.00  0.66           C  
ATOM    253  H   LEU A  15      15.962 -15.383   2.800  1.00  0.66           H  
ATOM    254  HA  LEU A  15      17.889 -13.515   3.996  1.00  0.66           H  
ATOM    255 1HB  LEU A  15      16.636 -16.040   5.045  1.00  0.66           H  
ATOM    256 2HB  LEU A  15      17.710 -14.989   5.961  1.00  0.66           H  
ATOM    257  HG  LEU A  15      15.034 -14.191   4.805  1.00  0.66           H  
ATOM    258 1HD1 LEU A  15      14.336 -14.176   7.118  1.00  0.66           H  
ATOM    259 2HD1 LEU A  15      14.883 -15.781   6.628  1.00  0.66           H  
ATOM    260 3HD1 LEU A  15      15.939 -14.749   7.625  1.00  0.66           H  
ATOM    261 1HD2 LEU A  15      15.402 -12.158   6.120  1.00  0.66           H  
ATOM    262 2HD2 LEU A  15      16.988 -12.723   6.591  1.00  0.66           H  
ATOM    263 3HD2 LEU A  15      16.670 -12.337   4.899  1.00  0.66           H  
ATOM    264  N   LYS A  16      19.015 -15.920   2.454  1.00  0.65           N  
ATOM    265  CA  LYS A  16      20.186 -16.687   2.088  1.00  0.65           C  
ATOM    266  C   LYS A  16      20.710 -16.197   0.752  1.00  0.65           C  
ATOM    267  O   LYS A  16      19.927 -15.850  -0.133  1.00  0.65           O  
ATOM    268  CB  LYS A  16      19.870 -18.173   2.052  1.00  0.65           C  
ATOM    269  CG  LYS A  16      21.059 -19.063   1.706  1.00  0.65           C  
ATOM    270  CD  LYS A  16      20.698 -20.538   1.795  1.00  0.65           C  
ATOM    271  CE  LYS A  16      21.898 -21.412   1.464  1.00  0.65           C  
ATOM    272  NZ  LYS A  16      21.567 -22.863   1.539  1.00  0.65           N  
ATOM    273  H   LYS A  16      18.261 -15.820   1.795  1.00  0.65           H  
ATOM    274  HA  LYS A  16      20.956 -16.520   2.831  1.00  0.65           H  
ATOM    275 1HB  LYS A  16      19.490 -18.486   3.024  1.00  0.65           H  
ATOM    276 2HB  LYS A  16      19.090 -18.360   1.316  1.00  0.65           H  
ATOM    277 1HG  LYS A  16      21.385 -18.853   0.684  1.00  0.65           H  
ATOM    278 2HG  LYS A  16      21.889 -18.847   2.385  1.00  0.65           H  
ATOM    279 1HD  LYS A  16      20.354 -20.769   2.804  1.00  0.65           H  
ATOM    280 2HD  LYS A  16      19.895 -20.757   1.092  1.00  0.65           H  
ATOM    281 1HE  LYS A  16      22.241 -21.178   0.457  1.00  0.65           H  
ATOM    282 2HE  LYS A  16      22.701 -21.194   2.171  1.00  0.65           H  
ATOM    283 1HZ  LYS A  16      22.387 -23.408   1.314  1.00  0.65           H  
ATOM    284 2HZ  LYS A  16      21.258 -23.091   2.473  1.00  0.65           H  
ATOM    285 3HZ  LYS A  16      20.832 -23.075   0.880  1.00  0.65           H  
ATOM    286  N   ILE A  17      22.028 -16.177   0.603  1.00  0.68           N  
ATOM    287  CA  ILE A  17      22.621 -15.699  -0.638  1.00  0.68           C  
ATOM    288  C   ILE A  17      22.148 -16.508  -1.837  1.00  0.68           C  
ATOM    289  O   ILE A  17      22.180 -17.742  -1.820  1.00  0.68           O  
ATOM    290  CB  ILE A  17      24.157 -15.756  -0.600  1.00  0.68           C  
ATOM    291  CG1 ILE A  17      24.688 -14.815   0.429  1.00  0.68           C  
ATOM    292  CG2 ILE A  17      24.721 -15.412  -1.928  1.00  0.68           C  
ATOM    293  CD1 ILE A  17      26.192 -14.881   0.600  1.00  0.68           C  
ATOM    294  H   ILE A  17      22.618 -16.457   1.388  1.00  0.68           H  
ATOM    295  HA  ILE A  17      22.318 -14.664  -0.783  1.00  0.68           H  
ATOM    296  HB  ILE A  17      24.475 -16.759  -0.319  1.00  0.68           H  
ATOM    297 1HG1 ILE A  17      24.385 -13.828   0.175  1.00  0.68           H  
ATOM    298 2HG1 ILE A  17      24.243 -15.070   1.374  1.00  0.68           H  
ATOM    299 1HG2 ILE A  17      25.806 -15.459  -1.893  1.00  0.68           H  
ATOM    300 2HG2 ILE A  17      24.354 -16.123  -2.646  1.00  0.68           H  
ATOM    301 3HG2 ILE A  17      24.399 -14.407  -2.197  1.00  0.68           H  
ATOM    302 1HD1 ILE A  17      26.506 -14.190   1.370  1.00  0.68           H  
ATOM    303 2HD1 ILE A  17      26.492 -15.889   0.871  1.00  0.68           H  
ATOM    304 3HD1 ILE A  17      26.664 -14.616  -0.328  1.00  0.68           H  
ATOM    305  N   PHE A  18      21.724 -15.799  -2.887  1.00  0.74           N  
ATOM    306  CA  PHE A  18      21.204 -16.455  -4.078  1.00  0.74           C  
ATOM    307  C   PHE A  18      21.605 -15.703  -5.339  1.00  0.74           C  
ATOM    308  O   PHE A  18      21.991 -14.532  -5.286  1.00  0.74           O  
ATOM    309  CB  PHE A  18      19.673 -16.504  -3.980  1.00  0.74           C  
ATOM    310  CG  PHE A  18      18.989 -15.145  -4.104  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      18.468 -14.738  -5.327  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      18.902 -14.265  -3.029  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      17.851 -13.512  -5.474  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      18.292 -13.023  -3.176  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      17.756 -12.653  -4.397  1.00  0.74           C  
ATOM    316  H   PHE A  18      21.729 -14.782  -2.816  1.00  0.74           H  
ATOM    317  HA  PHE A  18      21.605 -17.468  -4.129  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      19.279 -17.154  -4.758  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      19.391 -16.935  -3.016  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      18.541 -15.411  -6.182  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      19.324 -14.553  -2.068  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      17.444 -13.224  -6.442  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      18.231 -12.339  -2.332  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      17.277 -11.680  -4.511  1.00  0.74           H  
ATOM    325  N   LYS A  19      21.523 -16.368  -6.490  1.00  0.82           N  
ATOM    326  CA  LYS A  19      21.866 -15.685  -7.733  1.00  0.82           C  
ATOM    327  C   LYS A  19      20.685 -14.977  -8.380  1.00  0.82           C  
ATOM    328  O   LYS A  19      19.577 -15.518  -8.436  1.00  0.82           O  
ATOM    329  CB  LYS A  19      22.476 -16.654  -8.735  1.00  0.82           C  
ATOM    330  CG  LYS A  19      23.823 -17.213  -8.338  1.00  0.82           C  
ATOM    331  CD  LYS A  19      24.362 -18.137  -9.420  1.00  0.82           C  
ATOM    332  CE  LYS A  19      25.704 -18.735  -9.037  1.00  0.82           C  
ATOM    333  NZ  LYS A  19      26.201 -19.689 -10.074  1.00  0.82           N  
ATOM    334  H   LYS A  19      21.218 -17.330  -6.507  1.00  0.82           H  
ATOM    335  HA  LYS A  19      22.614 -14.938  -7.502  1.00  0.82           H  
ATOM    336 1HB  LYS A  19      21.796 -17.488  -8.894  1.00  0.82           H  
ATOM    337 2HB  LYS A  19      22.590 -16.140  -9.688  1.00  0.82           H  
ATOM    338 1HG  LYS A  19      24.526 -16.385  -8.196  1.00  0.82           H  
ATOM    339 2HG  LYS A  19      23.734 -17.760  -7.405  1.00  0.82           H  
ATOM    340 1HD  LYS A  19      23.651 -18.943  -9.601  1.00  0.82           H  
ATOM    341 2HD  LYS A  19      24.486 -17.568 -10.342  1.00  0.82           H  
ATOM    342 1HE  LYS A  19      26.431 -17.931  -8.920  1.00  0.82           H  
ATOM    343 2HE  LYS A  19      25.604 -19.263  -8.088  1.00  0.82           H  
ATOM    344 1HZ  LYS A  19      27.094 -20.063  -9.783  1.00  0.82           H  
ATOM    345 2HZ  LYS A  19      25.540 -20.444 -10.186  1.00  0.82           H  
ATOM    346 3HZ  LYS A  19      26.310 -19.201 -10.950  1.00  0.82           H  
ATOM    347  N   ASP A  20      20.941 -13.780  -8.901  1.00  0.90           N  
ATOM    348  CA  ASP A  20      19.931 -13.028  -9.638  1.00  0.90           C  
ATOM    349  C   ASP A  20      19.970 -13.401 -11.119  1.00  0.90           C  
ATOM    350  O   ASP A  20      20.718 -14.293 -11.526  1.00  0.90           O  
ATOM    351  CB  ASP A  20      20.112 -11.513  -9.489  1.00  0.90           C  
ATOM    352  CG  ASP A  20      21.351 -10.973 -10.179  1.00  0.90           C  
ATOM    353  OD1 ASP A  20      21.942 -11.711 -10.953  1.00  0.90           O  
ATOM    354  OD2 ASP A  20      21.660  -9.826 -10.003  1.00  0.90           O  
ATOM    355  H   ASP A  20      21.875 -13.389  -8.765  1.00  0.90           H  
ATOM    356  HA  ASP A  20      18.948 -13.292  -9.243  1.00  0.90           H  
ATOM    357 1HB  ASP A  20      19.236 -10.990  -9.863  1.00  0.90           H  
ATOM    358 2HB  ASP A  20      20.189 -11.281  -8.428  1.00  0.90           H  
ATOM    359  N   ILE A  21      19.207 -12.674 -11.931  1.00  0.95           N  
ATOM    360  CA  ILE A  21      19.102 -12.902 -13.372  1.00  0.95           C  
ATOM    361  C   ILE A  21      20.431 -12.784 -14.148  1.00  0.95           C  
ATOM    362  O   ILE A  21      20.544 -13.324 -15.251  1.00  0.95           O  
ATOM    363  CB  ILE A  21      18.059 -11.943 -13.977  1.00  0.95           C  
ATOM    364  CG1 ILE A  21      17.660 -12.419 -15.376  1.00  0.95           C  
ATOM    365  CG2 ILE A  21      18.607 -10.517 -14.029  1.00  0.95           C  
ATOM    366  CD1 ILE A  21      16.443 -11.712 -15.933  1.00  0.95           C  
ATOM    367  H   ILE A  21      18.643 -11.942 -11.531  1.00  0.95           H  
ATOM    368  HA  ILE A  21      18.734 -13.918 -13.513  1.00  0.95           H  
ATOM    369  HB  ILE A  21      17.164 -11.956 -13.357  1.00  0.95           H  
ATOM    370 1HG1 ILE A  21      18.499 -12.253 -16.055  1.00  0.95           H  
ATOM    371 2HG1 ILE A  21      17.452 -13.488 -15.339  1.00  0.95           H  
ATOM    372 1HG2 ILE A  21      17.852  -9.852 -14.442  1.00  0.95           H  
ATOM    373 2HG2 ILE A  21      18.871 -10.188 -13.024  1.00  0.95           H  
ATOM    374 3HG2 ILE A  21      19.494 -10.481 -14.664  1.00  0.95           H  
ATOM    375 1HD1 ILE A  21      16.220 -12.101 -16.928  1.00  0.95           H  
ATOM    376 2HD1 ILE A  21      15.590 -11.885 -15.277  1.00  0.95           H  
ATOM    377 3HD1 ILE A  21      16.642 -10.644 -15.998  1.00  0.95           H  
ATOM    378  N   ASP A  22      21.410 -12.042 -13.607  1.00  0.96           N  
ATOM    379  CA  ASP A  22      22.704 -11.859 -14.250  1.00  0.96           C  
ATOM    380  C   ASP A  22      23.758 -12.800 -13.665  1.00  0.96           C  
ATOM    381  O   ASP A  22      24.930 -12.750 -14.050  1.00  0.96           O  
ATOM    382  CB  ASP A  22      23.173 -10.401 -14.125  1.00  0.96           C  
ATOM    383  CG  ASP A  22      22.308  -9.410 -14.935  1.00  0.96           C  
ATOM    384  OD1 ASP A  22      21.945  -9.747 -16.036  1.00  0.96           O  
ATOM    385  OD2 ASP A  22      22.024  -8.337 -14.455  1.00  0.96           O  
ATOM    386  H   ASP A  22      21.298 -11.659 -12.668  1.00  0.96           H  
ATOM    387  HA  ASP A  22      22.598 -12.092 -15.309  1.00  0.96           H  
ATOM    388 1HB  ASP A  22      23.137 -10.112 -13.066  1.00  0.96           H  
ATOM    389 2HB  ASP A  22      24.209 -10.320 -14.449  1.00  0.96           H  
ATOM    390  N   GLY A  23      23.337 -13.674 -12.745  1.00  0.92           N  
ATOM    391  CA  GLY A  23      24.235 -14.611 -12.089  1.00  0.92           C  
ATOM    392  C   GLY A  23      25.003 -13.982 -10.926  1.00  0.92           C  
ATOM    393  O   GLY A  23      25.987 -14.556 -10.451  1.00  0.92           O  
ATOM    394  H   GLY A  23      22.356 -13.690 -12.462  1.00  0.92           H  
ATOM    395 1HA  GLY A  23      23.651 -15.454 -11.724  1.00  0.92           H  
ATOM    396 2HA  GLY A  23      24.939 -15.004 -12.819  1.00  0.92           H  
ATOM    397  N   TYR A  24      24.601 -12.780 -10.502  1.00  0.85           N  
ATOM    398  CA  TYR A  24      25.306 -12.071  -9.435  1.00  0.85           C  
ATOM    399  C   TYR A  24      24.743 -12.491  -8.098  1.00  0.85           C  
ATOM    400  O   TYR A  24      23.572 -12.863  -8.000  1.00  0.85           O  
ATOM    401  CB  TYR A  24      25.185 -10.563  -9.617  1.00  0.85           C  
ATOM    402  CG  TYR A  24      25.843 -10.079 -10.900  1.00  0.85           C  
ATOM    403  CD1 TYR A  24      25.564  -8.816 -11.387  1.00  0.85           C  
ATOM    404  CD2 TYR A  24      26.695 -10.917 -11.608  1.00  0.85           C  
ATOM    405  CE1 TYR A  24      26.141  -8.388 -12.567  1.00  0.85           C  
ATOM    406  CE2 TYR A  24      27.264 -10.493 -12.783  1.00  0.85           C  
ATOM    407  CZ  TYR A  24      26.992  -9.234 -13.264  1.00  0.85           C  
ATOM    408  OH  TYR A  24      27.563  -8.812 -14.442  1.00  0.85           O  
ATOM    409  H   TYR A  24      23.758 -12.350 -10.901  1.00  0.85           H  
ATOM    410  HA  TYR A  24      26.362 -12.345  -9.455  1.00  0.85           H  
ATOM    411 1HB  TYR A  24      24.136 -10.277  -9.638  1.00  0.85           H  
ATOM    412 2HB  TYR A  24      25.652 -10.054  -8.773  1.00  0.85           H  
ATOM    413  HD1 TYR A  24      24.886  -8.160 -10.839  1.00  0.85           H  
ATOM    414  HD2 TYR A  24      26.915 -11.914 -11.235  1.00  0.85           H  
ATOM    415  HE1 TYR A  24      25.920  -7.392 -12.951  1.00  0.85           H  
ATOM    416  HE2 TYR A  24      27.931 -11.157 -13.333  1.00  0.85           H  
ATOM    417  HH  TYR A  24      28.111  -9.517 -14.795  1.00  0.85           H  
ATOM    418  N   TYR A  25      25.549 -12.442  -7.046  1.00  0.79           N  
ATOM    419  CA  TYR A  25      25.001 -12.834  -5.761  1.00  0.79           C  
ATOM    420  C   TYR A  25      24.340 -11.692  -5.045  1.00  0.79           C  
ATOM    421  O   TYR A  25      24.914 -10.598  -4.923  1.00  0.79           O  
ATOM    422  CB  TYR A  25      26.045 -13.438  -4.871  1.00  0.79           C  
ATOM    423  CG  TYR A  25      26.484 -14.761  -5.300  1.00  0.79           C  
ATOM    424  CD1 TYR A  25      27.713 -14.899  -5.820  1.00  0.79           C  
ATOM    425  CD2 TYR A  25      25.644 -15.851  -5.189  1.00  0.79           C  
ATOM    426  CE1 TYR A  25      28.145 -16.097  -6.206  1.00  0.79           C  
ATOM    427  CE2 TYR A  25      26.081 -17.085  -5.590  1.00  0.79           C  
ATOM    428  CZ  TYR A  25      27.345 -17.207  -6.102  1.00  0.79           C  
ATOM    429  OH  TYR A  25      27.814 -18.429  -6.523  1.00  0.79           O  
ATOM    430  H   TYR A  25      26.506 -12.098  -7.133  1.00  0.79           H  
ATOM    431  HA  TYR A  25      24.239 -13.593  -5.931  1.00  0.79           H  
ATOM    432 1HB  TYR A  25      26.916 -12.785  -4.853  1.00  0.79           H  
ATOM    433 2HB  TYR A  25      25.675 -13.500  -3.864  1.00  0.79           H  
ATOM    434  HD1 TYR A  25      28.368 -14.036  -5.912  1.00  0.79           H  
ATOM    435  HD2 TYR A  25      24.642 -15.728  -4.789  1.00  0.79           H  
ATOM    436  HE1 TYR A  25      29.120 -16.166  -6.588  1.00  0.79           H  
ATOM    437  HE2 TYR A  25      25.431 -17.955  -5.507  1.00  0.79           H  
ATOM    438  HH  TYR A  25      28.682 -18.313  -6.965  1.00  0.79           H  
ATOM    439  N   THR A  26      23.135 -11.974  -4.558  1.00  0.74           N  
ATOM    440  CA  THR A  26      22.312 -11.023  -3.841  1.00  0.74           C  
ATOM    441  C   THR A  26      21.727 -11.628  -2.562  1.00  0.74           C  
ATOM    442  O   THR A  26      21.734 -12.850  -2.376  1.00  0.74           O  
ATOM    443  CB  THR A  26      21.172 -10.545  -4.763  1.00  0.74           C  
ATOM    444  OG1 THR A  26      20.325 -11.617  -5.042  1.00  0.74           O  
ATOM    445  CG2 THR A  26      21.707 -10.044  -6.089  1.00  0.74           C  
ATOM    446  H   THR A  26      22.751 -12.903  -4.735  1.00  0.74           H  
ATOM    447  HA  THR A  26      22.929 -10.173  -3.560  1.00  0.74           H  
ATOM    448  HB  THR A  26      20.610  -9.756  -4.274  1.00  0.74           H  
ATOM    449  HG1 THR A  26      20.852 -12.414  -5.216  1.00  0.74           H  
ATOM    450 1HG2 THR A  26      20.876  -9.720  -6.712  1.00  0.74           H  
ATOM    451 2HG2 THR A  26      22.359  -9.227  -5.929  1.00  0.74           H  
ATOM    452 3HG2 THR A  26      22.242 -10.834  -6.605  1.00  0.74           H  
ATOM    453  N   ILE A  27      21.186 -10.768  -1.697  1.00  0.73           N  
ATOM    454  CA  ILE A  27      20.528 -11.231  -0.470  1.00  0.73           C  
ATOM    455  C   ILE A  27      19.515 -10.178   0.023  1.00  0.73           C  
ATOM    456  O   ILE A  27      19.643  -8.997  -0.290  1.00  0.73           O  
ATOM    457  CB  ILE A  27      21.562 -11.571   0.613  1.00  0.73           C  
ATOM    458  CG1 ILE A  27      20.934 -12.399   1.707  1.00  0.73           C  
ATOM    459  CG2 ILE A  27      22.126 -10.270   1.200  1.00  0.73           C  
ATOM    460  CD1 ILE A  27      21.952 -13.061   2.572  1.00  0.73           C  
ATOM    461  H   ILE A  27      21.239  -9.775  -1.926  1.00  0.73           H  
ATOM    462  HA  ILE A  27      19.977 -12.144  -0.691  1.00  0.73           H  
ATOM    463  HB  ILE A  27      22.365 -12.158   0.178  1.00  0.73           H  
ATOM    464 1HG1 ILE A  27      20.319 -11.778   2.323  1.00  0.73           H  
ATOM    465 2HG1 ILE A  27      20.307 -13.174   1.255  1.00  0.73           H  
ATOM    466 1HG2 ILE A  27      22.852 -10.506   1.957  1.00  0.73           H  
ATOM    467 2HG2 ILE A  27      22.595  -9.686   0.409  1.00  0.73           H  
ATOM    468 3HG2 ILE A  27      21.317  -9.693   1.646  1.00  0.73           H  
ATOM    469 1HD1 ILE A  27      21.477 -13.660   3.334  1.00  0.73           H  
ATOM    470 2HD1 ILE A  27      22.559 -13.695   1.968  1.00  0.73           H  
ATOM    471 3HD1 ILE A  27      22.562 -12.299   3.030  1.00  0.73           H  
ATOM    472  N   GLY A  28      18.519 -10.594   0.791  1.00  0.73           N  
ATOM    473  CA  GLY A  28      17.522  -9.691   1.349  1.00  0.73           C  
ATOM    474  C   GLY A  28      16.651  -9.179   0.229  1.00  0.73           C  
ATOM    475  O   GLY A  28      16.159  -9.994  -0.551  1.00  0.73           O  
ATOM    476  H   GLY A  28      18.429 -11.574   1.013  1.00  0.73           H  
ATOM    477 1HA  GLY A  28      16.915 -10.223   2.083  1.00  0.73           H  
ATOM    478 2HA  GLY A  28      18.013  -8.862   1.856  1.00  0.73           H  
ATOM    479  N   ILE A  29      16.431  -7.864   0.159  1.00  0.73           N  
ATOM    480  CA  ILE A  29      15.574  -7.311  -0.882  1.00  0.73           C  
ATOM    481  C   ILE A  29      16.345  -6.410  -1.832  1.00  0.73           C  
ATOM    482  O   ILE A  29      16.549  -5.230  -1.554  1.00  0.73           O  
ATOM    483  CB  ILE A  29      14.471  -6.449  -0.256  1.00  0.73           C  
ATOM    484  CG1 ILE A  29      13.672  -7.210   0.712  1.00  0.73           C  
ATOM    485  CG2 ILE A  29      13.558  -5.926  -1.318  1.00  0.73           C  
ATOM    486  CD1 ILE A  29      12.718  -6.342   1.461  1.00  0.73           C  
ATOM    487  H   ILE A  29      16.869  -7.247   0.827  1.00  0.73           H  
ATOM    488  HA  ILE A  29      15.132  -8.123  -1.456  1.00  0.73           H  
ATOM    489  HB  ILE A  29      14.930  -5.649   0.271  1.00  0.73           H  
ATOM    490 1HG1 ILE A  29      13.110  -7.974   0.179  1.00  0.73           H  
ATOM    491 2HG1 ILE A  29      14.331  -7.679   1.412  1.00  0.73           H  
ATOM    492 1HG2 ILE A  29      12.789  -5.306  -0.868  1.00  0.73           H  
ATOM    493 2HG2 ILE A  29      14.119  -5.340  -2.043  1.00  0.73           H  
ATOM    494 3HG2 ILE A  29      13.100  -6.771  -1.798  1.00  0.73           H  
ATOM    495 1HD1 ILE A  29      12.149  -6.928   2.149  1.00  0.73           H  
ATOM    496 2HD1 ILE A  29      13.273  -5.588   2.011  1.00  0.73           H  
ATOM    497 3HD1 ILE A  29      12.048  -5.855   0.767  1.00  0.73           H  
ATOM    498  N   GLY A  30      16.799  -6.962  -2.944  1.00  0.74           N  
ATOM    499  CA  GLY A  30      17.515  -6.171  -3.939  1.00  0.74           C  
ATOM    500  C   GLY A  30      18.971  -5.852  -3.587  1.00  0.74           C  
ATOM    501  O   GLY A  30      19.622  -5.077  -4.284  1.00  0.74           O  
ATOM    502  H   GLY A  30      16.617  -7.942  -3.117  1.00  0.74           H  
ATOM    503 1HA  GLY A  30      17.486  -6.699  -4.894  1.00  0.74           H  
ATOM    504 2HA  GLY A  30      16.977  -5.242  -4.098  1.00  0.74           H  
ATOM    505  N   HIS A  31      19.493  -6.389  -2.490  1.00  0.74           N  
ATOM    506  CA  HIS A  31      20.864  -6.041  -2.143  1.00  0.74           C  
ATOM    507  C   HIS A  31      21.840  -6.868  -2.950  1.00  0.74           C  
ATOM    508  O   HIS A  31      21.796  -8.099  -2.918  1.00  0.74           O  
ATOM    509  CB  HIS A  31      21.168  -6.259  -0.667  1.00  0.74           C  
ATOM    510  CG  HIS A  31      22.446  -5.613  -0.247  1.00  0.74           C  
ATOM    511  ND1 HIS A  31      22.591  -4.241  -0.163  1.00  0.74           N  
ATOM    512  CD2 HIS A  31      23.632  -6.133   0.093  1.00  0.74           C  
ATOM    513  CE1 HIS A  31      23.817  -3.957   0.225  1.00  0.74           C  
ATOM    514  NE2 HIS A  31      24.467  -5.081   0.383  1.00  0.74           N  
ATOM    515  H   HIS A  31      18.958  -7.025  -1.911  1.00  0.74           H  
ATOM    516  HA  HIS A  31      21.047  -4.992  -2.372  1.00  0.74           H  
ATOM    517 1HB  HIS A  31      20.351  -5.887  -0.048  1.00  0.74           H  
ATOM    518 2HB  HIS A  31      21.282  -7.311  -0.476  1.00  0.74           H  
ATOM    519  HD2 HIS A  31      23.871  -7.187   0.129  1.00  0.74           H  
ATOM    520  HE1 HIS A  31      24.222  -2.958   0.384  1.00  0.74           H  
ATOM    521  HE2 HIS A  31      25.430  -5.166   0.670  1.00  0.74           H  
ATOM    522  N   HIS A  32      22.766  -6.208  -3.626  1.00  0.75           N  
ATOM    523  CA  HIS A  32      23.754  -6.934  -4.406  1.00  0.75           C  
ATOM    524  C   HIS A  32      25.037  -7.049  -3.610  1.00  0.75           C  
ATOM    525  O   HIS A  32      25.521  -6.066  -3.049  1.00  0.75           O  
ATOM    526  CB  HIS A  32      24.006  -6.254  -5.760  1.00  0.75           C  
ATOM    527  CG  HIS A  32      22.804  -6.241  -6.681  1.00  0.75           C  
ATOM    528  ND1 HIS A  32      22.631  -7.154  -7.704  1.00  0.75           N  
ATOM    529  CD2 HIS A  32      21.719  -5.431  -6.714  1.00  0.75           C  
ATOM    530  CE1 HIS A  32      21.494  -6.903  -8.326  1.00  0.75           C  
ATOM    531  NE2 HIS A  32      20.922  -5.861  -7.746  1.00  0.75           N  
ATOM    532  H   HIS A  32      22.765  -5.196  -3.615  1.00  0.75           H  
ATOM    533  HA  HIS A  32      23.416  -7.941  -4.592  1.00  0.75           H  
ATOM    534 1HB  HIS A  32      24.319  -5.224  -5.595  1.00  0.75           H  
ATOM    535 2HB  HIS A  32      24.821  -6.767  -6.272  1.00  0.75           H  
ATOM    536  HD1 HIS A  32      23.241  -7.911  -7.951  1.00  0.75           H  
ATOM    537  HD2 HIS A  32      21.413  -4.578  -6.107  1.00  0.75           H  
ATOM    538  HE1 HIS A  32      21.179  -7.523  -9.170  1.00  0.75           H  
ATOM    539  N   LEU A  33      25.560  -8.265  -3.535  1.00  0.76           N  
ATOM    540  CA  LEU A  33      26.782  -8.538  -2.805  1.00  0.76           C  
ATOM    541  C   LEU A  33      27.988  -8.509  -3.727  1.00  0.76           C  
ATOM    542  O   LEU A  33      28.966  -7.806  -3.466  1.00  0.76           O  
ATOM    543  CB  LEU A  33      26.684  -9.926  -2.176  1.00  0.76           C  
ATOM    544  CG  LEU A  33      25.578 -10.112  -1.162  1.00  0.76           C  
ATOM    545  CD1 LEU A  33      25.518 -11.532  -0.742  1.00  0.76           C  
ATOM    546  CD2 LEU A  33      25.863  -9.264   0.002  1.00  0.76           C  
ATOM    547  H   LEU A  33      25.106  -9.036  -4.016  1.00  0.76           H  
ATOM    548  HA  LEU A  33      26.909  -7.784  -2.029  1.00  0.76           H  
ATOM    549 1HB  LEU A  33      26.542 -10.661  -2.961  1.00  0.76           H  
ATOM    550 2HB  LEU A  33      27.628 -10.144  -1.677  1.00  0.76           H  
ATOM    551  HG  LEU A  33      24.616  -9.833  -1.602  1.00  0.76           H  
ATOM    552 1HD1 LEU A  33      24.729 -11.637  -0.008  1.00  0.76           H  
ATOM    553 2HD1 LEU A  33      25.306 -12.157  -1.609  1.00  0.76           H  
ATOM    554 3HD1 LEU A  33      26.472 -11.829  -0.300  1.00  0.76           H  
ATOM    555 1HD2 LEU A  33      25.081  -9.379   0.749  1.00  0.76           H  
ATOM    556 2HD2 LEU A  33      26.824  -9.558   0.430  1.00  0.76           H  
ATOM    557 3HD2 LEU A  33      25.908  -8.231  -0.330  1.00  0.76           H  
ATOM    558  N   THR A  34      27.921  -9.279  -4.810  1.00  0.78           N  
ATOM    559  CA  THR A  34      29.066  -9.328  -5.713  1.00  0.78           C  
ATOM    560  C   THR A  34      28.780  -9.905  -7.094  1.00  0.78           C  
ATOM    561  O   THR A  34      27.939 -10.792  -7.268  1.00  0.78           O  
ATOM    562  CB  THR A  34      30.230 -10.125  -5.093  1.00  0.78           C  
ATOM    563  OG1 THR A  34      31.351 -10.057  -5.970  1.00  0.78           O  
ATOM    564  CG2 THR A  34      29.840 -11.585  -4.890  1.00  0.78           C  
ATOM    565  H   THR A  34      27.071  -9.815  -4.986  1.00  0.78           H  
ATOM    566  HA  THR A  34      29.412  -8.304  -5.860  1.00  0.78           H  
ATOM    567  HB  THR A  34      30.506  -9.695  -4.131  1.00  0.78           H  
ATOM    568  HG1 THR A  34      31.664  -9.144  -6.013  1.00  0.78           H  
ATOM    569 1HG2 THR A  34      30.679 -12.136  -4.461  1.00  0.78           H  
ATOM    570 2HG2 THR A  34      28.987 -11.642  -4.218  1.00  0.78           H  
ATOM    571 3HG2 THR A  34      29.575 -12.024  -5.851  1.00  0.78           H  
ATOM    572  N   ASP A  35      29.570  -9.459  -8.075  1.00  0.80           N  
ATOM    573  CA  ASP A  35      29.519 -10.032  -9.416  1.00  0.80           C  
ATOM    574  C   ASP A  35      30.493 -11.204  -9.599  1.00  0.80           C  
ATOM    575  O   ASP A  35      30.604 -11.775 -10.685  1.00  0.80           O  
ATOM    576  CB  ASP A  35      29.749  -8.935 -10.471  1.00  0.80           C  
ATOM    577  CG  ASP A  35      31.112  -8.215 -10.378  1.00  0.80           C  
ATOM    578  OD1 ASP A  35      31.859  -8.485  -9.467  1.00  0.80           O  
ATOM    579  OD2 ASP A  35      31.377  -7.390 -11.225  1.00  0.80           O  
ATOM    580  H   ASP A  35      30.229  -8.720  -7.879  1.00  0.80           H  
ATOM    581  HA  ASP A  35      28.517 -10.422  -9.567  1.00  0.80           H  
ATOM    582 1HB  ASP A  35      29.676  -9.379 -11.460  1.00  0.80           H  
ATOM    583 2HB  ASP A  35      28.954  -8.192 -10.397  1.00  0.80           H  
ATOM    584  N   ASP A  36      31.151 -11.587  -8.505  1.00  0.80           N  
ATOM    585  CA  ASP A  36      32.060 -12.717  -8.442  1.00  0.80           C  
ATOM    586  C   ASP A  36      31.240 -13.997  -8.280  1.00  0.80           C  
ATOM    587  O   ASP A  36      30.548 -14.134  -7.279  1.00  0.80           O  
ATOM    588  CB  ASP A  36      33.047 -12.549  -7.281  1.00  0.80           C  
ATOM    589  CG  ASP A  36      34.139 -13.670  -7.150  1.00  0.80           C  
ATOM    590  OD1 ASP A  36      33.930 -14.787  -7.604  1.00  0.80           O  
ATOM    591  OD2 ASP A  36      35.177 -13.379  -6.589  1.00  0.80           O  
ATOM    592  H   ASP A  36      31.039 -11.035  -7.660  1.00  0.80           H  
ATOM    593  HA  ASP A  36      32.632 -12.717  -9.359  1.00  0.80           H  
ATOM    594 1HB  ASP A  36      33.553 -11.586  -7.382  1.00  0.80           H  
ATOM    595 2HB  ASP A  36      32.487 -12.512  -6.348  1.00  0.80           H  
ATOM    596  N   PRO A  37      31.269 -14.947  -9.234  1.00  0.78           N  
ATOM    597  CA  PRO A  37      30.482 -16.168  -9.245  1.00  0.78           C  
ATOM    598  C   PRO A  37      30.852 -17.137  -8.114  1.00  0.78           C  
ATOM    599  O   PRO A  37      30.125 -18.110  -7.883  1.00  0.78           O  
ATOM    600  CB  PRO A  37      30.784 -16.760 -10.620  1.00  0.78           C  
ATOM    601  CG  PRO A  37      32.149 -16.225 -10.977  1.00  0.78           C  
ATOM    602  CD  PRO A  37      32.200 -14.836 -10.377  1.00  0.78           C  
ATOM    603  HA  PRO A  37      29.419 -15.894  -9.174  1.00  0.78           H  
ATOM    604 1HB  PRO A  37      30.760 -17.857 -10.566  1.00  0.78           H  
ATOM    605 2HB  PRO A  37      30.006 -16.453 -11.336  1.00  0.78           H  
ATOM    606 1HG  PRO A  37      32.927 -16.886 -10.564  1.00  0.78           H  
ATOM    607 2HG  PRO A  37      32.283 -16.220 -12.068  1.00  0.78           H  
ATOM    608 1HD  PRO A  37      33.233 -14.665 -10.032  1.00  0.78           H  
ATOM    609 2HD  PRO A  37      31.852 -14.077 -11.097  1.00  0.78           H  
ATOM    610  N   SER A  38      31.979 -16.914  -7.428  1.00  0.75           N  
ATOM    611  CA  SER A  38      32.357 -17.791  -6.325  1.00  0.75           C  
ATOM    612  C   SER A  38      31.522 -17.540  -5.061  1.00  0.75           C  
ATOM    613  O   SER A  38      31.496 -16.426  -4.519  1.00  0.75           O  
ATOM    614  CB  SER A  38      33.817 -17.593  -6.001  1.00  0.75           C  
ATOM    615  OG  SER A  38      34.198 -18.335  -4.873  1.00  0.75           O  
ATOM    616  H   SER A  38      32.585 -16.109  -7.634  1.00  0.75           H  
ATOM    617  HA  SER A  38      32.200 -18.822  -6.642  1.00  0.75           H  
ATOM    618 1HB  SER A  38      34.419 -17.887  -6.859  1.00  0.75           H  
ATOM    619 2HB  SER A  38      34.007 -16.534  -5.822  1.00  0.75           H  
ATOM    620  HG  SER A  38      35.160 -18.285  -4.844  1.00  0.75           H  
ATOM    621  N   GLU A  39      30.910 -18.601  -4.535  1.00  0.70           N  
ATOM    622  CA  GLU A  39      30.082 -18.464  -3.341  1.00  0.70           C  
ATOM    623  C   GLU A  39      30.886 -17.962  -2.153  1.00  0.70           C  
ATOM    624  O   GLU A  39      30.386 -17.172  -1.359  1.00  0.70           O  
ATOM    625  CB  GLU A  39      29.435 -19.799  -2.957  1.00  0.70           C  
ATOM    626  CG  GLU A  39      28.347 -20.291  -3.906  1.00  0.70           C  
ATOM    627  CD  GLU A  39      27.784 -21.649  -3.527  1.00  0.70           C  
ATOM    628  OE1 GLU A  39      28.323 -22.273  -2.644  1.00  0.70           O  
ATOM    629  OE2 GLU A  39      26.812 -22.056  -4.123  1.00  0.70           O  
ATOM    630  H   GLU A  39      30.983 -19.495  -5.001  1.00  0.70           H  
ATOM    631  HA  GLU A  39      29.294 -17.739  -3.553  1.00  0.70           H  
ATOM    632 1HB  GLU A  39      30.204 -20.569  -2.903  1.00  0.70           H  
ATOM    633 2HB  GLU A  39      28.995 -19.711  -1.962  1.00  0.70           H  
ATOM    634 1HG  GLU A  39      27.536 -19.563  -3.917  1.00  0.70           H  
ATOM    635 2HG  GLU A  39      28.763 -20.344  -4.910  1.00  0.70           H  
ATOM    636  N   GLU A  40      32.139 -18.404  -2.034  1.00  0.66           N  
ATOM    637  CA  GLU A  40      32.946 -18.005  -0.888  1.00  0.66           C  
ATOM    638  C   GLU A  40      33.157 -16.496  -0.862  1.00  0.66           C  
ATOM    639  O   GLU A  40      33.138 -15.876   0.205  1.00  0.66           O  
ATOM    640  CB  GLU A  40      34.301 -18.725  -0.904  1.00  0.66           C  
ATOM    641  CG  GLU A  40      34.222 -20.227  -0.624  1.00  0.66           C  
ATOM    642  CD  GLU A  40      35.565 -20.925  -0.690  1.00  0.66           C  
ATOM    643  OE1 GLU A  40      36.530 -20.296  -1.058  1.00  0.66           O  
ATOM    644  OE2 GLU A  40      35.620 -22.090  -0.368  1.00  0.66           O  
ATOM    645  H   GLU A  40      32.516 -19.028  -2.734  1.00  0.66           H  
ATOM    646  HA  GLU A  40      32.412 -18.289   0.022  1.00  0.66           H  
ATOM    647 1HB  GLU A  40      34.767 -18.591  -1.882  1.00  0.66           H  
ATOM    648 2HB  GLU A  40      34.960 -18.277  -0.162  1.00  0.66           H  
ATOM    649 1HG  GLU A  40      33.796 -20.374   0.369  1.00  0.66           H  
ATOM    650 2HG  GLU A  40      33.546 -20.680  -1.349  1.00  0.66           H  
ATOM    651  N   ALA A  41      33.361 -15.891  -2.036  1.00  0.62           N  
ATOM    652  CA  ALA A  41      33.546 -14.449  -2.082  1.00  0.62           C  
ATOM    653  C   ALA A  41      32.276 -13.763  -1.631  1.00  0.62           C  
ATOM    654  O   ALA A  41      32.311 -12.781  -0.883  1.00  0.62           O  
ATOM    655  CB  ALA A  41      33.902 -13.994  -3.476  1.00  0.62           C  
ATOM    656  H   ALA A  41      33.360 -16.432  -2.894  1.00  0.62           H  
ATOM    657  HA  ALA A  41      34.347 -14.182  -1.395  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      34.042 -12.916  -3.493  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      34.822 -14.479  -3.804  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      33.095 -14.261  -4.164  1.00  0.62           H  
ATOM    661  N   ALA A  42      31.141 -14.301  -2.077  1.00  0.59           N  
ATOM    662  CA  ALA A  42      29.864 -13.724  -1.711  1.00  0.59           C  
ATOM    663  C   ALA A  42      29.644 -13.793  -0.209  1.00  0.59           C  
ATOM    664  O   ALA A  42      29.210 -12.811   0.402  1.00  0.59           O  
ATOM    665  CB  ALA A  42      28.761 -14.439  -2.441  1.00  0.59           C  
ATOM    666  H   ALA A  42      31.176 -15.111  -2.704  1.00  0.59           H  
ATOM    667  HA  ALA A  42      29.870 -12.675  -2.006  1.00  0.59           H  
ATOM    668 1HB  ALA A  42      27.810 -13.979  -2.205  1.00  0.59           H  
ATOM    669 2HB  ALA A  42      28.957 -14.354  -3.492  1.00  0.59           H  
ATOM    670 3HB  ALA A  42      28.739 -15.485  -2.160  1.00  0.59           H  
ATOM    671  N   GLU A  43      30.013 -14.925   0.401  1.00  0.58           N  
ATOM    672  CA  GLU A  43      29.863 -15.065   1.840  1.00  0.58           C  
ATOM    673  C   GLU A  43      30.763 -14.083   2.570  1.00  0.58           C  
ATOM    674  O   GLU A  43      30.327 -13.463   3.537  1.00  0.58           O  
ATOM    675  CB  GLU A  43      30.174 -16.493   2.300  1.00  0.58           C  
ATOM    676  CG  GLU A  43      29.142 -17.540   1.886  1.00  0.58           C  
ATOM    677  CD  GLU A  43      29.500 -18.947   2.332  1.00  0.58           C  
ATOM    678  OE1 GLU A  43      30.579 -19.143   2.838  1.00  0.58           O  
ATOM    679  OE2 GLU A  43      28.683 -19.821   2.170  1.00  0.58           O  
ATOM    680  H   GLU A  43      30.365 -15.704  -0.158  1.00  0.58           H  
ATOM    681  HA  GLU A  43      28.833 -14.838   2.105  1.00  0.58           H  
ATOM    682 1HB  GLU A  43      31.138 -16.799   1.890  1.00  0.58           H  
ATOM    683 2HB  GLU A  43      30.258 -16.514   3.388  1.00  0.58           H  
ATOM    684 1HG  GLU A  43      28.192 -17.271   2.312  1.00  0.58           H  
ATOM    685 2HG  GLU A  43      29.036 -17.520   0.804  1.00  0.58           H  
ATOM    686  N   ALA A  44      32.000 -13.900   2.078  1.00  0.57           N  
ATOM    687  CA  ALA A  44      32.936 -12.964   2.698  1.00  0.57           C  
ATOM    688  C   ALA A  44      32.385 -11.544   2.653  1.00  0.57           C  
ATOM    689  O   ALA A  44      32.525 -10.769   3.608  1.00  0.57           O  
ATOM    690  CB  ALA A  44      34.279 -13.025   1.996  1.00  0.57           C  
ATOM    691  H   ALA A  44      32.309 -14.456   1.279  1.00  0.57           H  
ATOM    692  HA  ALA A  44      33.060 -13.251   3.743  1.00  0.57           H  
ATOM    693 1HB  ALA A  44      34.972 -12.343   2.479  1.00  0.57           H  
ATOM    694 2HB  ALA A  44      34.664 -14.043   2.049  1.00  0.57           H  
ATOM    695 3HB  ALA A  44      34.154 -12.741   0.953  1.00  0.57           H  
ATOM    696  N   LYS A  45      31.729 -11.200   1.546  1.00  0.58           N  
ATOM    697  CA  LYS A  45      31.147  -9.879   1.434  1.00  0.58           C  
ATOM    698  C   LYS A  45      29.998  -9.764   2.410  1.00  0.58           C  
ATOM    699  O   LYS A  45      29.841  -8.744   3.082  1.00  0.58           O  
ATOM    700  CB  LYS A  45      30.661  -9.600   0.025  1.00  0.58           C  
ATOM    701  CG  LYS A  45      30.097  -8.198  -0.151  1.00  0.58           C  
ATOM    702  CD  LYS A  45      31.194  -7.150  -0.001  1.00  0.58           C  
ATOM    703  CE  LYS A  45      30.692  -5.743  -0.285  1.00  0.58           C  
ATOM    704  NZ  LYS A  45      31.791  -4.728  -0.112  1.00  0.58           N  
ATOM    705  H   LYS A  45      31.665 -11.857   0.766  1.00  0.58           H  
ATOM    706  HA  LYS A  45      31.899  -9.137   1.704  1.00  0.58           H  
ATOM    707 1HB  LYS A  45      31.479  -9.742  -0.682  1.00  0.58           H  
ATOM    708 2HB  LYS A  45      29.877 -10.315  -0.237  1.00  0.58           H  
ATOM    709 1HG  LYS A  45      29.641  -8.107  -1.125  1.00  0.58           H  
ATOM    710 2HG  LYS A  45      29.334  -8.025   0.604  1.00  0.58           H  
ATOM    711 1HD  LYS A  45      31.585  -7.174   1.023  1.00  0.58           H  
ATOM    712 2HD  LYS A  45      32.009  -7.377  -0.687  1.00  0.58           H  
ATOM    713 1HE  LYS A  45      30.312  -5.693  -1.306  1.00  0.58           H  
ATOM    714 2HE  LYS A  45      29.883  -5.508   0.407  1.00  0.58           H  
ATOM    715 1HZ  LYS A  45      31.440  -3.804  -0.292  1.00  0.58           H  
ATOM    716 2HZ  LYS A  45      32.145  -4.776   0.861  1.00  0.58           H  
ATOM    717 3HZ  LYS A  45      32.545  -4.931  -0.745  1.00  0.58           H  
ATOM    718  N   LEU A  46      29.201 -10.819   2.523  1.00  0.59           N  
ATOM    719  CA  LEU A  46      28.093 -10.744   3.439  1.00  0.59           C  
ATOM    720  C   LEU A  46      28.616 -10.550   4.851  1.00  0.59           C  
ATOM    721  O   LEU A  46      28.115  -9.668   5.545  1.00  0.59           O  
ATOM    722  CB  LEU A  46      27.197 -11.972   3.355  1.00  0.59           C  
ATOM    723  CG  LEU A  46      25.979 -11.909   4.254  1.00  0.59           C  
ATOM    724  CD1 LEU A  46      25.183 -10.704   3.886  1.00  0.59           C  
ATOM    725  CD2 LEU A  46      25.133 -13.137   4.054  1.00  0.59           C  
ATOM    726  H   LEU A  46      29.345 -11.650   1.948  1.00  0.59           H  
ATOM    727  HA  LEU A  46      27.491  -9.883   3.178  1.00  0.59           H  
ATOM    728 1HB  LEU A  46      26.860 -12.078   2.327  1.00  0.59           H  
ATOM    729 2HB  LEU A  46      27.779 -12.854   3.625  1.00  0.59           H  
ATOM    730  HG  LEU A  46      26.289 -11.825   5.296  1.00  0.59           H  
ATOM    731 1HD1 LEU A  46      24.317 -10.661   4.518  1.00  0.59           H  
ATOM    732 2HD1 LEU A  46      25.784  -9.807   4.022  1.00  0.59           H  
ATOM    733 3HD1 LEU A  46      24.887 -10.786   2.850  1.00  0.59           H  
ATOM    734 1HD2 LEU A  46      24.251 -13.087   4.693  1.00  0.59           H  
ATOM    735 2HD2 LEU A  46      24.831 -13.193   3.015  1.00  0.59           H  
ATOM    736 3HD2 LEU A  46      25.701 -14.007   4.300  1.00  0.59           H  
ATOM    737  N   ASP A  47      29.673 -11.296   5.243  1.00  0.61           N  
ATOM    738  CA  ASP A  47      30.242 -11.175   6.589  1.00  0.61           C  
ATOM    739  C   ASP A  47      30.542  -9.701   6.880  1.00  0.61           C  
ATOM    740  O   ASP A  47      30.184  -9.171   7.944  1.00  0.61           O  
ATOM    741  CB  ASP A  47      31.611 -11.900   6.715  1.00  0.61           C  
ATOM    742  CG  ASP A  47      31.676 -13.463   6.671  1.00  0.61           C  
ATOM    743  OD1 ASP A  47      30.687 -14.137   6.816  1.00  0.61           O  
ATOM    744  OD2 ASP A  47      32.776 -13.953   6.493  1.00  0.61           O  
ATOM    745  H   ASP A  47      30.050 -11.988   4.599  1.00  0.61           H  
ATOM    746  HA  ASP A  47      29.529 -11.557   7.315  1.00  0.61           H  
ATOM    747 1HB  ASP A  47      32.266 -11.532   5.935  1.00  0.61           H  
ATOM    748 2HB  ASP A  47      32.060 -11.593   7.657  1.00  0.61           H  
ATOM    749  N   GLU A  48      31.190  -9.030   5.908  1.00  0.63           N  
ATOM    750  CA  GLU A  48      31.563  -7.624   6.048  1.00  0.63           C  
ATOM    751  C   GLU A  48      30.343  -6.741   6.281  1.00  0.63           C  
ATOM    752  O   GLU A  48      30.324  -5.909   7.191  1.00  0.63           O  
ATOM    753  CB  GLU A  48      32.285  -7.136   4.782  1.00  0.63           C  
ATOM    754  CG  GLU A  48      32.786  -5.683   4.840  1.00  0.63           C  
ATOM    755  CD  GLU A  48      33.411  -5.216   3.530  1.00  0.63           C  
ATOM    756  OE1 GLU A  48      32.662  -4.973   2.599  1.00  0.63           O  
ATOM    757  OE2 GLU A  48      34.611  -5.108   3.457  1.00  0.63           O  
ATOM    758  H   GLU A  48      31.457  -9.532   5.055  1.00  0.63           H  
ATOM    759  HA  GLU A  48      32.229  -7.527   6.903  1.00  0.63           H  
ATOM    760 1HB  GLU A  48      33.134  -7.788   4.576  1.00  0.63           H  
ATOM    761 2HB  GLU A  48      31.613  -7.208   3.932  1.00  0.63           H  
ATOM    762 1HG  GLU A  48      31.940  -5.035   5.074  1.00  0.63           H  
ATOM    763 2HG  GLU A  48      33.515  -5.590   5.643  1.00  0.63           H  
ATOM    764  N   LEU A  49      29.310  -6.958   5.475  1.00  0.65           N  
ATOM    765  CA  LEU A  49      28.080  -6.179   5.525  1.00  0.65           C  
ATOM    766  C   LEU A  49      27.303  -6.322   6.820  1.00  0.65           C  
ATOM    767  O   LEU A  49      26.678  -5.363   7.283  1.00  0.65           O  
ATOM    768  CB  LEU A  49      27.194  -6.599   4.373  1.00  0.65           C  
ATOM    769  CG  LEU A  49      27.672  -6.203   3.009  1.00  0.65           C  
ATOM    770  CD1 LEU A  49      26.831  -6.879   2.028  1.00  0.65           C  
ATOM    771  CD2 LEU A  49      27.578  -4.709   2.854  1.00  0.65           C  
ATOM    772  H   LEU A  49      29.402  -7.685   4.761  1.00  0.65           H  
ATOM    773  HA  LEU A  49      28.346  -5.132   5.401  1.00  0.65           H  
ATOM    774 1HB  LEU A  49      27.109  -7.677   4.386  1.00  0.65           H  
ATOM    775 2HB  LEU A  49      26.214  -6.188   4.519  1.00  0.65           H  
ATOM    776  HG  LEU A  49      28.705  -6.520   2.866  1.00  0.65           H  
ATOM    777 1HD1 LEU A  49      27.154  -6.617   1.021  1.00  0.65           H  
ATOM    778 2HD1 LEU A  49      26.930  -7.936   2.181  1.00  0.65           H  
ATOM    779 3HD1 LEU A  49      25.803  -6.587   2.179  1.00  0.65           H  
ATOM    780 1HD2 LEU A  49      27.917  -4.426   1.859  1.00  0.65           H  
ATOM    781 2HD2 LEU A  49      26.546  -4.389   2.991  1.00  0.65           H  
ATOM    782 3HD2 LEU A  49      28.210  -4.229   3.602  1.00  0.65           H  
ATOM    783  N   ILE A  50      27.334  -7.513   7.410  1.00  0.66           N  
ATOM    784  CA  ILE A  50      26.590  -7.743   8.638  1.00  0.66           C  
ATOM    785  C   ILE A  50      27.480  -7.626   9.883  1.00  0.66           C  
ATOM    786  O   ILE A  50      26.978  -7.548  11.005  1.00  0.66           O  
ATOM    787  CB  ILE A  50      25.876  -9.103   8.566  1.00  0.66           C  
ATOM    788  CG1 ILE A  50      26.866 -10.216   8.499  1.00  0.66           C  
ATOM    789  CG2 ILE A  50      24.960  -9.150   7.338  1.00  0.66           C  
ATOM    790  CD1 ILE A  50      26.263 -11.560   8.569  1.00  0.66           C  
ATOM    791  H   ILE A  50      27.849  -8.276   6.963  1.00  0.66           H  
ATOM    792  HA  ILE A  50      25.817  -6.982   8.715  1.00  0.66           H  
ATOM    793  HB  ILE A  50      25.283  -9.245   9.466  1.00  0.66           H  
ATOM    794 1HG1 ILE A  50      27.403 -10.148   7.619  1.00  0.66           H  
ATOM    795 2HG1 ILE A  50      27.558 -10.109   9.308  1.00  0.66           H  
ATOM    796 1HG2 ILE A  50      24.450 -10.112   7.302  1.00  0.66           H  
ATOM    797 2HG2 ILE A  50      24.222  -8.350   7.400  1.00  0.66           H  
ATOM    798 3HG2 ILE A  50      25.561  -9.022   6.437  1.00  0.66           H  
ATOM    799 1HD1 ILE A  50      27.063 -12.283   8.525  1.00  0.66           H  
ATOM    800 2HD1 ILE A  50      25.725 -11.663   9.489  1.00  0.66           H  
ATOM    801 3HD1 ILE A  50      25.581 -11.708   7.734  1.00  0.66           H  
ATOM    802  N   GLY A  51      28.801  -7.547   9.690  1.00  0.68           N  
ATOM    803  CA  GLY A  51      29.731  -7.353  10.797  1.00  0.68           C  
ATOM    804  C   GLY A  51      29.997  -8.621  11.601  1.00  0.68           C  
ATOM    805  O   GLY A  51      30.361  -8.553  12.778  1.00  0.68           O  
ATOM    806  H   GLY A  51      29.185  -7.653   8.753  1.00  0.68           H  
ATOM    807 1HA  GLY A  51      30.673  -6.980  10.394  1.00  0.68           H  
ATOM    808 2HA  GLY A  51      29.344  -6.579  11.457  1.00  0.68           H  
ATOM    809  N   ARG A  52      29.757  -9.777  10.995  1.00  0.68           N  
ATOM    810  CA  ARG A  52      29.955 -11.044  11.696  1.00  0.68           C  
ATOM    811  C   ARG A  52      30.060 -12.202  10.726  1.00  0.68           C  
ATOM    812  O   ARG A  52      29.456 -12.187   9.662  1.00  0.68           O  
ATOM    813  CB  ARG A  52      28.804 -11.320  12.656  1.00  0.68           C  
ATOM    814  CG  ARG A  52      27.479 -11.539  11.976  1.00  0.68           C  
ATOM    815  CD  ARG A  52      26.369 -11.838  12.910  1.00  0.68           C  
ATOM    816  NE  ARG A  52      25.123 -12.027  12.178  1.00  0.68           N  
ATOM    817  CZ  ARG A  52      24.701 -13.210  11.683  1.00  0.68           C  
ATOM    818  NH1 ARG A  52      25.406 -14.307  11.892  1.00  0.68           N  
ATOM    819  NH2 ARG A  52      23.583 -13.252  10.984  1.00  0.68           N  
ATOM    820  H   ARG A  52      29.507  -9.754  10.007  1.00  0.68           H  
ATOM    821  HA  ARG A  52      30.882 -10.983  12.265  1.00  0.68           H  
ATOM    822 1HB  ARG A  52      29.025 -12.212  13.239  1.00  0.68           H  
ATOM    823 2HB  ARG A  52      28.689 -10.490  13.353  1.00  0.68           H  
ATOM    824 1HG  ARG A  52      27.206 -10.625  11.463  1.00  0.68           H  
ATOM    825 2HG  ARG A  52      27.569 -12.358  11.258  1.00  0.68           H  
ATOM    826 1HD  ARG A  52      26.586 -12.749  13.465  1.00  0.68           H  
ATOM    827 2HD  ARG A  52      26.237 -11.005  13.599  1.00  0.68           H  
ATOM    828  HE  ARG A  52      24.549 -11.190  11.970  1.00  0.68           H  
ATOM    829 1HH1 ARG A  52      26.266 -14.261  12.429  1.00  0.68           H  
ATOM    830 2HH1 ARG A  52      25.095 -15.189  11.516  1.00  0.68           H  
ATOM    831 1HH2 ARG A  52      23.068 -12.371  10.820  1.00  0.68           H  
ATOM    832 2HH2 ARG A  52      23.250 -14.124  10.603  1.00  0.68           H  
ATOM    833  N   GLU A  53      30.759 -13.245  11.133  1.00  0.68           N  
ATOM    834  CA  GLU A  53      30.879 -14.446  10.314  1.00  0.68           C  
ATOM    835  C   GLU A  53      29.540 -15.128  10.045  1.00  0.68           C  
ATOM    836  O   GLU A  53      28.757 -15.355  10.975  1.00  0.68           O  
ATOM    837  CB  GLU A  53      31.838 -15.428  10.995  1.00  0.68           C  
ATOM    838  CG  GLU A  53      32.145 -16.700  10.203  1.00  0.68           C  
ATOM    839  CD  GLU A  53      33.157 -17.598  10.898  1.00  0.68           C  
ATOM    840  OE1 GLU A  53      33.571 -17.266  11.984  1.00  0.68           O  
ATOM    841  OE2 GLU A  53      33.515 -18.609  10.338  1.00  0.68           O  
ATOM    842  H   GLU A  53      31.233 -13.207  12.023  1.00  0.68           H  
ATOM    843  HA  GLU A  53      31.304 -14.161   9.354  1.00  0.68           H  
ATOM    844 1HB  GLU A  53      32.785 -14.926  11.192  1.00  0.68           H  
ATOM    845 2HB  GLU A  53      31.423 -15.729  11.956  1.00  0.68           H  
ATOM    846 1HG  GLU A  53      31.220 -17.260  10.058  1.00  0.68           H  
ATOM    847 2HG  GLU A  53      32.521 -16.418   9.219  1.00  0.68           H  
ATOM    848  N   THR A  54      29.304 -15.504   8.791  1.00  0.67           N  
ATOM    849  CA  THR A  54      28.098 -16.233   8.427  1.00  0.67           C  
ATOM    850  C   THR A  54      28.353 -17.401   7.465  1.00  0.67           C  
ATOM    851  O   THR A  54      29.485 -17.767   7.172  1.00  0.67           O  
ATOM    852  CB  THR A  54      27.016 -15.261   7.868  1.00  0.67           C  
ATOM    853  OG1 THR A  54      25.763 -15.979   7.723  1.00  0.67           O  
ATOM    854  CG2 THR A  54      27.414 -14.599   6.583  1.00  0.67           C  
ATOM    855  H   THR A  54      29.966 -15.224   8.056  1.00  0.67           H  
ATOM    856  HA  THR A  54      27.687 -16.663   9.339  1.00  0.67           H  
ATOM    857  HB  THR A  54      26.861 -14.496   8.613  1.00  0.67           H  
ATOM    858  HG1 THR A  54      25.019 -15.336   7.695  1.00  0.67           H  
ATOM    859 1HG2 THR A  54      26.626 -13.932   6.311  1.00  0.67           H  
ATOM    860 2HG2 THR A  54      28.324 -14.032   6.735  1.00  0.67           H  
ATOM    861 3HG2 THR A  54      27.577 -15.316   5.806  1.00  0.67           H  
ATOM    862  N   ASN A  55      27.261 -17.995   7.010  1.00  0.66           N  
ATOM    863  CA  ASN A  55      27.224 -19.130   6.100  1.00  0.66           C  
ATOM    864  C   ASN A  55      26.341 -18.751   4.930  1.00  0.66           C  
ATOM    865  O   ASN A  55      25.553 -19.551   4.424  1.00  0.66           O  
ATOM    866  CB  ASN A  55      26.697 -20.366   6.805  1.00  0.66           C  
ATOM    867  CG  ASN A  55      27.629 -20.879   7.885  1.00  0.66           C  
ATOM    868  OD1 ASN A  55      28.645 -21.518   7.589  1.00  0.66           O  
ATOM    869  ND2 ASN A  55      27.297 -20.620   9.127  1.00  0.66           N  
ATOM    870  H   ASN A  55      26.393 -17.594   7.318  1.00  0.66           H  
ATOM    871  HA  ASN A  55      28.227 -19.322   5.712  1.00  0.66           H  
ATOM    872 1HB  ASN A  55      25.727 -20.139   7.253  1.00  0.66           H  
ATOM    873 2HB  ASN A  55      26.541 -21.157   6.072  1.00  0.66           H  
ATOM    874 1HD2 ASN A  55      27.878 -20.942   9.876  1.00  0.66           H  
ATOM    875 2HD2 ASN A  55      26.464 -20.107   9.327  1.00  0.66           H  
ATOM    876  N   GLY A  56      26.434 -17.481   4.564  1.00  0.66           N  
ATOM    877  CA  GLY A  56      25.633 -16.909   3.502  1.00  0.66           C  
ATOM    878  C   GLY A  56      24.224 -16.594   3.977  1.00  0.66           C  
ATOM    879  O   GLY A  56      23.292 -16.541   3.175  1.00  0.66           O  
ATOM    880  H   GLY A  56      27.119 -16.906   5.031  1.00  0.66           H  
ATOM    881 1HA  GLY A  56      26.114 -16.000   3.158  1.00  0.66           H  
ATOM    882 2HA  GLY A  56      25.597 -17.599   2.659  1.00  0.66           H  
ATOM    883  N   VAL A  57      24.047 -16.436   5.292  1.00  0.67           N  
ATOM    884  CA  VAL A  57      22.722 -16.192   5.850  1.00  0.67           C  
ATOM    885  C   VAL A  57      22.649 -14.891   6.646  1.00  0.67           C  
ATOM    886  O   VAL A  57      23.558 -14.540   7.407  1.00  0.67           O  
ATOM    887  CB  VAL A  57      22.257 -17.403   6.684  1.00  0.67           C  
ATOM    888  CG1 VAL A  57      20.895 -17.123   7.326  1.00  0.67           C  
ATOM    889  CG2 VAL A  57      22.160 -18.627   5.764  1.00  0.67           C  
ATOM    890  H   VAL A  57      24.833 -16.461   5.933  1.00  0.67           H  
ATOM    891  HA  VAL A  57      22.026 -16.103   5.021  1.00  0.67           H  
ATOM    892  HB  VAL A  57      22.973 -17.593   7.482  1.00  0.67           H  
ATOM    893 1HG1 VAL A  57      20.582 -17.989   7.906  1.00  0.67           H  
ATOM    894 2HG1 VAL A  57      20.962 -16.260   7.985  1.00  0.67           H  
ATOM    895 3HG1 VAL A  57      20.158 -16.925   6.545  1.00  0.67           H  
ATOM    896 1HG2 VAL A  57      21.835 -19.490   6.339  1.00  0.67           H  
ATOM    897 2HG2 VAL A  57      21.438 -18.422   4.973  1.00  0.67           H  
ATOM    898 3HG2 VAL A  57      23.130 -18.841   5.321  1.00  0.67           H  
ATOM    899  N   ILE A  58      21.575 -14.156   6.427  1.00  0.69           N  
ATOM    900  CA  ILE A  58      21.350 -12.861   7.047  1.00  0.69           C  
ATOM    901  C   ILE A  58      20.026 -12.907   7.818  1.00  0.69           C  
ATOM    902  O   ILE A  58      19.101 -13.592   7.402  1.00  0.69           O  
ATOM    903  CB  ILE A  58      21.275 -11.803   5.945  1.00  0.69           C  
ATOM    904  CG1 ILE A  58      21.269 -10.470   6.473  1.00  0.69           C  
ATOM    905  CG2 ILE A  58      19.988 -11.970   5.228  1.00  0.69           C  
ATOM    906  CD1 ILE A  58      21.513  -9.439   5.434  1.00  0.69           C  
ATOM    907  H   ILE A  58      20.869 -14.525   5.786  1.00  0.69           H  
ATOM    908  HA  ILE A  58      22.161 -12.633   7.739  1.00  0.69           H  
ATOM    909  HB  ILE A  58      22.112 -11.905   5.276  1.00  0.69           H  
ATOM    910 1HG1 ILE A  58      20.302 -10.282   6.914  1.00  0.69           H  
ATOM    911 2HG1 ILE A  58      22.032 -10.392   7.245  1.00  0.69           H  
ATOM    912 1HG2 ILE A  58      19.899 -11.227   4.448  1.00  0.69           H  
ATOM    913 2HG2 ILE A  58      19.950 -12.942   4.811  1.00  0.69           H  
ATOM    914 3HG2 ILE A  58      19.170 -11.845   5.934  1.00  0.69           H  
ATOM    915 1HD1 ILE A  58      21.488  -8.454   5.892  1.00  0.69           H  
ATOM    916 2HD1 ILE A  58      22.470  -9.593   4.983  1.00  0.69           H  
ATOM    917 3HD1 ILE A  58      20.742  -9.506   4.671  1.00  0.69           H  
ATOM    918  N   THR A  59      19.918 -12.240   8.962  1.00  0.71           N  
ATOM    919  CA  THR A  59      18.629 -12.249   9.651  1.00  0.71           C  
ATOM    920  C   THR A  59      17.694 -11.258   8.990  1.00  0.71           C  
ATOM    921  O   THR A  59      18.152 -10.394   8.246  1.00  0.71           O  
ATOM    922  CB  THR A  59      18.791 -11.873  11.125  1.00  0.71           C  
ATOM    923  OG1 THR A  59      19.328 -10.533  11.206  1.00  0.71           O  
ATOM    924  CG2 THR A  59      19.738 -12.842  11.817  1.00  0.71           C  
ATOM    925  H   THR A  59      20.695 -11.688   9.345  1.00  0.71           H  
ATOM    926  HA  THR A  59      18.189 -13.244   9.577  1.00  0.71           H  
ATOM    927  HB  THR A  59      17.821 -11.899  11.615  1.00  0.71           H  
ATOM    928  HG1 THR A  59      20.275 -10.567  10.914  1.00  0.71           H  
ATOM    929 1HG2 THR A  59      19.852 -12.557  12.862  1.00  0.71           H  
ATOM    930 2HG2 THR A  59      19.336 -13.852  11.755  1.00  0.71           H  
ATOM    931 3HG2 THR A  59      20.708 -12.805  11.324  1.00  0.71           H  
ATOM    932  N   GLU A  60      16.400 -11.311   9.307  1.00  0.74           N  
ATOM    933  CA  GLU A  60      15.488 -10.334   8.719  1.00  0.74           C  
ATOM    934  C   GLU A  60      15.861  -8.917   9.126  1.00  0.74           C  
ATOM    935  O   GLU A  60      15.803  -8.000   8.313  1.00  0.74           O  
ATOM    936  CB  GLU A  60      14.043 -10.611   9.125  1.00  0.74           C  
ATOM    937  CG  GLU A  60      13.457 -11.855   8.517  1.00  0.74           C  
ATOM    938  CD  GLU A  60      12.049 -12.141   8.959  1.00  0.74           C  
ATOM    939  OE1 GLU A  60      11.574 -11.477   9.849  1.00  0.74           O  
ATOM    940  OE2 GLU A  60      11.443 -13.025   8.398  1.00  0.74           O  
ATOM    941  H   GLU A  60      16.053 -12.031   9.926  1.00  0.74           H  
ATOM    942  HA  GLU A  60      15.563 -10.400   7.636  1.00  0.74           H  
ATOM    943 1HB  GLU A  60      13.980 -10.701  10.209  1.00  0.74           H  
ATOM    944 2HB  GLU A  60      13.418  -9.768   8.828  1.00  0.74           H  
ATOM    945 1HG  GLU A  60      13.474 -11.764   7.433  1.00  0.74           H  
ATOM    946 2HG  GLU A  60      14.092 -12.685   8.804  1.00  0.74           H  
ATOM    947  N   GLU A  61      16.283  -8.730  10.377  1.00  0.77           N  
ATOM    948  CA  GLU A  61      16.660  -7.393  10.818  1.00  0.77           C  
ATOM    949  C   GLU A  61      17.809  -6.875   9.967  1.00  0.77           C  
ATOM    950  O   GLU A  61      17.774  -5.745   9.469  1.00  0.77           O  
ATOM    951  CB  GLU A  61      17.058  -7.405  12.300  1.00  0.77           C  
ATOM    952  CG  GLU A  61      17.464  -6.038  12.870  1.00  0.77           C  
ATOM    953  CD  GLU A  61      17.796  -6.083  14.357  1.00  0.77           C  
ATOM    954  OE1 GLU A  61      17.686  -7.136  14.939  1.00  0.77           O  
ATOM    955  OE2 GLU A  61      18.170  -5.060  14.907  1.00  0.77           O  
ATOM    956  H   GLU A  61      16.331  -9.512  11.012  1.00  0.77           H  
ATOM    957  HA  GLU A  61      15.807  -6.726  10.684  1.00  0.77           H  
ATOM    958 1HB  GLU A  61      16.227  -7.783  12.895  1.00  0.77           H  
ATOM    959 2HB  GLU A  61      17.898  -8.088  12.441  1.00  0.77           H  
ATOM    960 1HG  GLU A  61      18.339  -5.695  12.323  1.00  0.77           H  
ATOM    961 2HG  GLU A  61      16.659  -5.326  12.698  1.00  0.77           H  
ATOM    962  N   GLU A  62      18.819  -7.716   9.771  1.00  0.79           N  
ATOM    963  CA  GLU A  62      19.962  -7.316   8.969  1.00  0.79           C  
ATOM    964  C   GLU A  62      19.566  -7.074   7.506  1.00  0.79           C  
ATOM    965  O   GLU A  62      20.054  -6.128   6.876  1.00  0.79           O  
ATOM    966  CB  GLU A  62      21.044  -8.373   9.111  1.00  0.79           C  
ATOM    967  CG  GLU A  62      21.706  -8.401  10.481  1.00  0.79           C  
ATOM    968  CD  GLU A  62      22.506  -9.655  10.735  1.00  0.79           C  
ATOM    969  OE1 GLU A  62      22.029 -10.722  10.373  1.00  0.79           O  
ATOM    970  OE2 GLU A  62      23.560  -9.575  11.318  1.00  0.79           O  
ATOM    971  H   GLU A  62      18.803  -8.651  10.194  1.00  0.79           H  
ATOM    972  HA  GLU A  62      20.347  -6.380   9.372  1.00  0.79           H  
ATOM    973 1HB  GLU A  62      20.600  -9.345   8.968  1.00  0.79           H  
ATOM    974 2HB  GLU A  62      21.813  -8.223   8.359  1.00  0.79           H  
ATOM    975 1HG  GLU A  62      22.371  -7.541  10.564  1.00  0.79           H  
ATOM    976 2HG  GLU A  62      20.933  -8.303  11.243  1.00  0.79           H  
ATOM    977  N   ALA A  63      18.662  -7.908   6.969  1.00  0.82           N  
ATOM    978  CA  ALA A  63      18.214  -7.748   5.590  1.00  0.82           C  
ATOM    979  C   ALA A  63      17.544  -6.400   5.405  1.00  0.82           C  
ATOM    980  O   ALA A  63      17.806  -5.704   4.415  1.00  0.82           O  
ATOM    981  CB  ALA A  63      17.235  -8.853   5.209  1.00  0.82           C  
ATOM    982  H   ALA A  63      18.304  -8.684   7.523  1.00  0.82           H  
ATOM    983  HA  ALA A  63      19.085  -7.789   4.940  1.00  0.82           H  
ATOM    984 1HB  ALA A  63      16.919  -8.727   4.181  1.00  0.82           H  
ATOM    985 2HB  ALA A  63      17.719  -9.822   5.330  1.00  0.82           H  
ATOM    986 3HB  ALA A  63      16.366  -8.801   5.861  1.00  0.82           H  
ATOM    987  N   GLU A  64      16.725  -6.005   6.387  1.00  0.84           N  
ATOM    988  CA  GLU A  64      16.023  -4.735   6.329  1.00  0.84           C  
ATOM    989  C   GLU A  64      17.005  -3.577   6.420  1.00  0.84           C  
ATOM    990  O   GLU A  64      16.825  -2.554   5.757  1.00  0.84           O  
ATOM    991  CB  GLU A  64      14.967  -4.639   7.438  1.00  0.84           C  
ATOM    992  CG  GLU A  64      13.735  -5.576   7.264  1.00  0.84           C  
ATOM    993  CD  GLU A  64      12.869  -5.265   6.061  1.00  0.84           C  
ATOM    994  OE1 GLU A  64      13.060  -4.240   5.465  1.00  0.84           O  
ATOM    995  OE2 GLU A  64      11.990  -6.051   5.763  1.00  0.84           O  
ATOM    996  H   GLU A  64      16.556  -6.629   7.179  1.00  0.84           H  
ATOM    997  HA  GLU A  64      15.508  -4.675   5.374  1.00  0.84           H  
ATOM    998 1HB  GLU A  64      15.433  -4.887   8.394  1.00  0.84           H  
ATOM    999 2HB  GLU A  64      14.605  -3.615   7.507  1.00  0.84           H  
ATOM   1000 1HG  GLU A  64      14.092  -6.596   7.163  1.00  0.84           H  
ATOM   1001 2HG  GLU A  64      13.129  -5.527   8.167  1.00  0.84           H  
ATOM   1002  N   ARG A  65      18.070  -3.732   7.210  1.00  0.85           N  
ATOM   1003  CA  ARG A  65      19.050  -2.662   7.301  1.00  0.85           C  
ATOM   1004  C   ARG A  65      19.779  -2.466   5.972  1.00  0.85           C  
ATOM   1005  O   ARG A  65      19.940  -1.329   5.519  1.00  0.85           O  
ATOM   1006  CB  ARG A  65      20.049  -2.955   8.406  1.00  0.85           C  
ATOM   1007  CG  ARG A  65      19.461  -2.837   9.803  1.00  0.85           C  
ATOM   1008  CD  ARG A  65      20.434  -3.166  10.866  1.00  0.85           C  
ATOM   1009  NE  ARG A  65      19.799  -3.174  12.174  1.00  0.85           N  
ATOM   1010  CZ  ARG A  65      19.588  -2.097  12.947  1.00  0.85           C  
ATOM   1011  NH1 ARG A  65      19.979  -0.900  12.554  1.00  0.85           N  
ATOM   1012  NH2 ARG A  65      18.979  -2.254  14.106  1.00  0.85           N  
ATOM   1013  H   ARG A  65      18.168  -4.578   7.776  1.00  0.85           H  
ATOM   1014  HA  ARG A  65      18.528  -1.739   7.550  1.00  0.85           H  
ATOM   1015 1HB  ARG A  65      20.431  -3.967   8.291  1.00  0.85           H  
ATOM   1016 2HB  ARG A  65      20.894  -2.273   8.330  1.00  0.85           H  
ATOM   1017 1HG  ARG A  65      19.127  -1.813   9.959  1.00  0.85           H  
ATOM   1018 2HG  ARG A  65      18.612  -3.502   9.899  1.00  0.85           H  
ATOM   1019 1HD  ARG A  65      20.847  -4.158  10.683  1.00  0.85           H  
ATOM   1020 2HD  ARG A  65      21.235  -2.429  10.876  1.00  0.85           H  
ATOM   1021  HE  ARG A  65      19.470  -4.068  12.532  1.00  0.85           H  
ATOM   1022 1HH1 ARG A  65      20.444  -0.787  11.664  1.00  0.85           H  
ATOM   1023 2HH1 ARG A  65      19.814  -0.096  13.142  1.00  0.85           H  
ATOM   1024 1HH2 ARG A  65      18.672  -3.201  14.394  1.00  0.85           H  
ATOM   1025 2HH2 ARG A  65      18.808  -1.463  14.704  1.00  0.85           H  
ATOM   1026  N   LEU A  66      20.156  -3.565   5.301  1.00  0.87           N  
ATOM   1027  CA  LEU A  66      20.852  -3.418   4.020  1.00  0.87           C  
ATOM   1028  C   LEU A  66      19.913  -2.804   2.982  1.00  0.87           C  
ATOM   1029  O   LEU A  66      20.311  -1.977   2.156  1.00  0.87           O  
ATOM   1030  CB  LEU A  66      21.397  -4.766   3.533  1.00  0.87           C  
ATOM   1031  CG  LEU A  66      22.556  -5.356   4.383  1.00  0.87           C  
ATOM   1032  CD1 LEU A  66      22.960  -6.718   3.825  1.00  0.87           C  
ATOM   1033  CD2 LEU A  66      23.730  -4.389   4.393  1.00  0.87           C  
ATOM   1034  H   LEU A  66      19.995  -4.490   5.707  1.00  0.87           H  
ATOM   1035  HA  LEU A  66      21.694  -2.740   4.158  1.00  0.87           H  
ATOM   1036 1HB  LEU A  66      20.579  -5.489   3.538  1.00  0.87           H  
ATOM   1037 2HB  LEU A  66      21.748  -4.650   2.517  1.00  0.87           H  
ATOM   1038  HG  LEU A  66      22.199  -5.507   5.406  1.00  0.87           H  
ATOM   1039 1HD1 LEU A  66      23.754  -7.151   4.437  1.00  0.87           H  
ATOM   1040 2HD1 LEU A  66      22.100  -7.363   3.823  1.00  0.87           H  
ATOM   1041 3HD1 LEU A  66      23.311  -6.600   2.816  1.00  0.87           H  
ATOM   1042 1HD2 LEU A  66      24.528  -4.791   5.009  1.00  0.87           H  
ATOM   1043 2HD2 LEU A  66      24.088  -4.240   3.376  1.00  0.87           H  
ATOM   1044 3HD2 LEU A  66      23.411  -3.429   4.807  1.00  0.87           H  
ATOM   1045  N   PHE A  67      18.650  -3.198   3.050  1.00  0.87           N  
ATOM   1046  CA  PHE A  67      17.609  -2.680   2.188  1.00  0.87           C  
ATOM   1047  C   PHE A  67      17.440  -1.189   2.395  1.00  0.87           C  
ATOM   1048  O   PHE A  67      17.413  -0.424   1.432  1.00  0.87           O  
ATOM   1049  CB  PHE A  67      16.360  -3.468   2.426  1.00  0.87           C  
ATOM   1050  CG  PHE A  67      15.199  -3.063   1.770  1.00  0.87           C  
ATOM   1051  CD1 PHE A  67      15.136  -3.008   0.406  1.00  0.87           C  
ATOM   1052  CD2 PHE A  67      14.088  -2.848   2.515  1.00  0.87           C  
ATOM   1053  CE1 PHE A  67      13.974  -2.728  -0.196  1.00  0.87           C  
ATOM   1054  CE2 PHE A  67      12.931  -2.584   1.924  1.00  0.87           C  
ATOM   1055  CZ  PHE A  67      12.864  -2.528   0.572  1.00  0.87           C  
ATOM   1056  H   PHE A  67      18.389  -3.910   3.734  1.00  0.87           H  
ATOM   1057  HA  PHE A  67      17.911  -2.846   1.153  1.00  0.87           H  
ATOM   1058 1HB  PHE A  67      16.545  -4.508   2.163  1.00  0.87           H  
ATOM   1059 2HB  PHE A  67      16.149  -3.456   3.482  1.00  0.87           H  
ATOM   1060  HD1 PHE A  67      16.029  -3.209  -0.188  1.00  0.87           H  
ATOM   1061  HD2 PHE A  67      14.146  -2.923   3.609  1.00  0.87           H  
ATOM   1062  HE1 PHE A  67      13.925  -2.691  -1.274  1.00  0.87           H  
ATOM   1063  HE2 PHE A  67      12.050  -2.434   2.527  1.00  0.87           H  
ATOM   1064  HZ  PHE A  67      11.930  -2.329   0.127  1.00  0.87           H  
ATOM   1065  N   ASP A  68      17.333  -0.763   3.651  1.00  0.87           N  
ATOM   1066  CA  ASP A  68      17.232   0.653   3.946  1.00  0.87           C  
ATOM   1067  C   ASP A  68      18.392   1.415   3.325  1.00  0.87           C  
ATOM   1068  O   ASP A  68      18.183   2.479   2.733  1.00  0.87           O  
ATOM   1069  CB  ASP A  68      17.187   0.892   5.458  1.00  0.87           C  
ATOM   1070  CG  ASP A  68      17.123   2.374   5.835  1.00  0.87           C  
ATOM   1071  OD1 ASP A  68      16.201   3.069   5.451  1.00  0.87           O  
ATOM   1072  OD2 ASP A  68      18.003   2.848   6.530  1.00  0.87           O  
ATOM   1073  H   ASP A  68      17.327  -1.432   4.417  1.00  0.87           H  
ATOM   1074  HA  ASP A  68      16.304   1.025   3.513  1.00  0.87           H  
ATOM   1075 1HB  ASP A  68      16.323   0.374   5.879  1.00  0.87           H  
ATOM   1076 2HB  ASP A  68      18.077   0.453   5.912  1.00  0.87           H  
ATOM   1077  N   GLU A  69      19.616   0.876   3.413  1.00  0.86           N  
ATOM   1078  CA  GLU A  69      20.728   1.585   2.797  1.00  0.86           C  
ATOM   1079  C   GLU A  69      20.514   1.702   1.282  1.00  0.86           C  
ATOM   1080  O   GLU A  69      20.743   2.768   0.703  1.00  0.86           O  
ATOM   1081  CB  GLU A  69      22.067   0.875   3.073  1.00  0.86           C  
ATOM   1082  CG  GLU A  69      22.569   0.947   4.517  1.00  0.86           C  
ATOM   1083  CD  GLU A  69      23.884   0.194   4.735  1.00  0.86           C  
ATOM   1084  OE1 GLU A  69      24.331  -0.478   3.830  1.00  0.86           O  
ATOM   1085  OE2 GLU A  69      24.439   0.308   5.806  1.00  0.86           O  
ATOM   1086  H   GLU A  69      19.761   0.006   3.929  1.00  0.86           H  
ATOM   1087  HA  GLU A  69      20.769   2.590   3.217  1.00  0.86           H  
ATOM   1088 1HB  GLU A  69      21.977  -0.176   2.814  1.00  0.86           H  
ATOM   1089 2HB  GLU A  69      22.837   1.300   2.432  1.00  0.86           H  
ATOM   1090 1HG  GLU A  69      22.707   1.991   4.792  1.00  0.86           H  
ATOM   1091 2HG  GLU A  69      21.803   0.527   5.170  1.00  0.86           H  
ATOM   1092  N   ALA A  70      20.024   0.627   0.646  1.00  0.84           N  
ATOM   1093  CA  ALA A  70      19.761   0.645  -0.795  1.00  0.84           C  
ATOM   1094  C   ALA A  70      18.691   1.675  -1.169  1.00  0.84           C  
ATOM   1095  O   ALA A  70      18.816   2.376  -2.181  1.00  0.84           O  
ATOM   1096  CB  ALA A  70      19.335  -0.734  -1.262  1.00  0.84           C  
ATOM   1097  H   ALA A  70      19.870  -0.234   1.178  1.00  0.84           H  
ATOM   1098  HA  ALA A  70      20.686   0.919  -1.299  1.00  0.84           H  
ATOM   1099 1HB  ALA A  70      19.182  -0.723  -2.337  1.00  0.84           H  
ATOM   1100 2HB  ALA A  70      20.114  -1.457  -1.014  1.00  0.84           H  
ATOM   1101 3HB  ALA A  70      18.415  -1.021  -0.766  1.00  0.84           H  
ATOM   1102  N   ILE A  71      17.652   1.794  -0.343  1.00  0.81           N  
ATOM   1103  CA  ILE A  71      16.606   2.763  -0.629  1.00  0.81           C  
ATOM   1104  C   ILE A  71      17.141   4.162  -0.477  1.00  0.81           C  
ATOM   1105  O   ILE A  71      16.892   5.016  -1.329  1.00  0.81           O  
ATOM   1106  CB  ILE A  71      15.376   2.623   0.262  1.00  0.81           C  
ATOM   1107  CG1 ILE A  71      14.656   1.322  -0.024  1.00  0.81           C  
ATOM   1108  CG2 ILE A  71      14.430   3.817  -0.004  1.00  0.81           C  
ATOM   1109  CD1 ILE A  71      13.612   1.014   0.995  1.00  0.81           C  
ATOM   1110  H   ILE A  71      17.589   1.183   0.474  1.00  0.81           H  
ATOM   1111  HA  ILE A  71      16.288   2.628  -1.661  1.00  0.81           H  
ATOM   1112  HB  ILE A  71      15.684   2.615   1.312  1.00  0.81           H  
ATOM   1113 1HG1 ILE A  71      14.180   1.398  -0.996  1.00  0.81           H  
ATOM   1114 2HG1 ILE A  71      15.375   0.497  -0.050  1.00  0.81           H  
ATOM   1115 1HG2 ILE A  71      13.551   3.733   0.632  1.00  0.81           H  
ATOM   1116 2HG2 ILE A  71      14.951   4.749   0.218  1.00  0.81           H  
ATOM   1117 3HG2 ILE A  71      14.122   3.815  -1.052  1.00  0.81           H  
ATOM   1118 1HD1 ILE A  71      13.119   0.109   0.740  1.00  0.81           H  
ATOM   1119 2HD1 ILE A  71      14.077   0.913   1.977  1.00  0.81           H  
ATOM   1120 3HD1 ILE A  71      12.889   1.813   1.021  1.00  0.81           H  
ATOM   1121  N   LYS A  72      17.877   4.413   0.605  1.00  0.77           N  
ATOM   1122  CA  LYS A  72      18.424   5.738   0.797  1.00  0.77           C  
ATOM   1123  C   LYS A  72      19.352   6.076  -0.357  1.00  0.77           C  
ATOM   1124  O   LYS A  72      19.359   7.214  -0.825  1.00  0.77           O  
ATOM   1125  CB  LYS A  72      19.137   5.849   2.147  1.00  0.77           C  
ATOM   1126  CG  LYS A  72      18.179   5.906   3.360  1.00  0.77           C  
ATOM   1127  CD  LYS A  72      18.943   6.143   4.658  1.00  0.77           C  
ATOM   1128  CE  LYS A  72      18.005   6.508   5.836  1.00  0.77           C  
ATOM   1129  NZ  LYS A  72      17.221   5.347   6.362  1.00  0.77           N  
ATOM   1130  H   LYS A  72      18.053   3.681   1.296  1.00  0.77           H  
ATOM   1131  HA  LYS A  72      17.604   6.454   0.790  1.00  0.77           H  
ATOM   1132 1HB  LYS A  72      19.785   4.978   2.281  1.00  0.77           H  
ATOM   1133 2HB  LYS A  72      19.770   6.737   2.158  1.00  0.77           H  
ATOM   1134 1HG  LYS A  72      17.449   6.701   3.218  1.00  0.77           H  
ATOM   1135 2HG  LYS A  72      17.643   4.953   3.443  1.00  0.77           H  
ATOM   1136 1HD  LYS A  72      19.472   5.220   4.919  1.00  0.77           H  
ATOM   1137 2HD  LYS A  72      19.674   6.937   4.519  1.00  0.77           H  
ATOM   1138 1HE  LYS A  72      18.609   6.913   6.644  1.00  0.77           H  
ATOM   1139 2HE  LYS A  72      17.308   7.273   5.498  1.00  0.77           H  
ATOM   1140 1HZ  LYS A  72      16.643   5.634   7.120  1.00  0.77           H  
ATOM   1141 2HZ  LYS A  72      16.623   4.889   5.664  1.00  0.77           H  
ATOM   1142 3HZ  LYS A  72      17.840   4.608   6.688  1.00  0.77           H  
ATOM   1143  N   ALA A  73      20.111   5.092  -0.855  1.00  0.74           N  
ATOM   1144  CA  ALA A  73      20.979   5.345  -1.991  1.00  0.74           C  
ATOM   1145  C   ALA A  73      20.154   5.772  -3.200  1.00  0.74           C  
ATOM   1146  O   ALA A  73      20.547   6.680  -3.931  1.00  0.74           O  
ATOM   1147  CB  ALA A  73      21.791   4.110  -2.329  1.00  0.74           C  
ATOM   1148  H   ALA A  73      20.109   4.169  -0.422  1.00  0.74           H  
ATOM   1149  HA  ALA A  73      21.654   6.160  -1.728  1.00  0.74           H  
ATOM   1150 1HB  ALA A  73      22.447   4.323  -3.169  1.00  0.74           H  
ATOM   1151 2HB  ALA A  73      22.385   3.820  -1.463  1.00  0.74           H  
ATOM   1152 3HB  ALA A  73      21.121   3.299  -2.592  1.00  0.74           H  
ATOM   1153  N   ALA A  74      18.990   5.140  -3.407  1.00  0.71           N  
ATOM   1154  CA  ALA A  74      18.119   5.520  -4.517  1.00  0.71           C  
ATOM   1155  C   ALA A  74      17.643   6.962  -4.360  1.00  0.71           C  
ATOM   1156  O   ALA A  74      17.625   7.736  -5.325  1.00  0.71           O  
ATOM   1157  CB  ALA A  74      16.927   4.586  -4.593  1.00  0.71           C  
ATOM   1158  H   ALA A  74      18.721   4.367  -2.796  1.00  0.71           H  
ATOM   1159  HA  ALA A  74      18.693   5.446  -5.439  1.00  0.71           H  
ATOM   1160 1HB  ALA A  74      16.296   4.861  -5.441  1.00  0.71           H  
ATOM   1161 2HB  ALA A  74      17.279   3.562  -4.720  1.00  0.71           H  
ATOM   1162 3HB  ALA A  74      16.346   4.653  -3.683  1.00  0.71           H  
ATOM   1163  N   VAL A  75      17.322   7.348  -3.123  1.00  0.68           N  
ATOM   1164  CA  VAL A  75      16.849   8.702  -2.863  1.00  0.68           C  
ATOM   1165  C   VAL A  75      17.958   9.701  -3.141  1.00  0.68           C  
ATOM   1166  O   VAL A  75      17.733  10.719  -3.802  1.00  0.68           O  
ATOM   1167  CB  VAL A  75      16.379   8.865  -1.403  1.00  0.68           C  
ATOM   1168  CG1 VAL A  75      16.063  10.326  -1.145  1.00  0.68           C  
ATOM   1169  CG2 VAL A  75      15.159   7.990  -1.130  1.00  0.68           C  
ATOM   1170  H   VAL A  75      17.366   6.663  -2.365  1.00  0.68           H  
ATOM   1171  HA  VAL A  75      16.018   8.917  -3.531  1.00  0.68           H  
ATOM   1172  HB  VAL A  75      17.189   8.573  -0.739  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  75      15.755  10.454  -0.109  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  75      16.954  10.919  -1.334  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  75      15.258  10.653  -1.808  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  75      14.854   8.109  -0.093  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  75      14.350   8.289  -1.771  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  75      15.406   6.953  -1.316  1.00  0.68           H  
ATOM   1179  N   GLU A  76      19.163   9.415  -2.642  1.00  0.66           N  
ATOM   1180  CA  GLU A  76      20.292  10.301  -2.880  1.00  0.66           C  
ATOM   1181  C   GLU A  76      20.617  10.346  -4.374  1.00  0.66           C  
ATOM   1182  O   GLU A  76      20.904  11.412  -4.920  1.00  0.66           O  
ATOM   1183  CB  GLU A  76      21.512   9.869  -2.047  1.00  0.66           C  
ATOM   1184  CG  GLU A  76      21.358  10.112  -0.529  1.00  0.66           C  
ATOM   1185  CD  GLU A  76      22.554   9.649   0.302  1.00  0.66           C  
ATOM   1186  OE1 GLU A  76      23.433   9.016  -0.237  1.00  0.66           O  
ATOM   1187  OE2 GLU A  76      22.581   9.943   1.477  1.00  0.66           O  
ATOM   1188  H   GLU A  76      19.289   8.565  -2.092  1.00  0.66           H  
ATOM   1189  HA  GLU A  76      20.012  11.305  -2.565  1.00  0.66           H  
ATOM   1190 1HB  GLU A  76      21.688   8.802  -2.197  1.00  0.66           H  
ATOM   1191 2HB  GLU A  76      22.399  10.402  -2.393  1.00  0.66           H  
ATOM   1192 1HG  GLU A  76      21.206  11.177  -0.361  1.00  0.66           H  
ATOM   1193 2HG  GLU A  76      20.464   9.589  -0.187  1.00  0.66           H  
ATOM   1194  N   GLY A  77      20.507   9.199  -5.058  1.00  0.65           N  
ATOM   1195  CA  GLY A  77      20.778   9.122  -6.487  1.00  0.65           C  
ATOM   1196  C   GLY A  77      19.870  10.079  -7.242  1.00  0.65           C  
ATOM   1197  O   GLY A  77      20.294  10.746  -8.185  1.00  0.65           O  
ATOM   1198  H   GLY A  77      20.274   8.342  -4.566  1.00  0.65           H  
ATOM   1199 1HA  GLY A  77      21.822   9.367  -6.678  1.00  0.65           H  
ATOM   1200 2HA  GLY A  77      20.606   8.101  -6.828  1.00  0.65           H  
ATOM   1201  N   ILE A  78      18.622  10.189  -6.799  1.00  0.64           N  
ATOM   1202  CA  ILE A  78      17.726  11.150  -7.405  1.00  0.64           C  
ATOM   1203  C   ILE A  78      18.046  12.584  -7.024  1.00  0.64           C  
ATOM   1204  O   ILE A  78      18.150  13.446  -7.891  1.00  0.64           O  
ATOM   1205  CB  ILE A  78      16.263  10.895  -7.036  1.00  0.64           C  
ATOM   1206  CG1 ILE A  78      15.780   9.629  -7.642  1.00  0.64           C  
ATOM   1207  CG2 ILE A  78      15.404  12.057  -7.420  1.00  0.64           C  
ATOM   1208  CD1 ILE A  78      14.430   9.248  -7.155  1.00  0.64           C  
ATOM   1209  H   ILE A  78      18.298   9.578  -6.048  1.00  0.64           H  
ATOM   1210  HA  ILE A  78      17.820  11.062  -8.486  1.00  0.64           H  
ATOM   1211  HB  ILE A  78      16.200  10.763  -5.952  1.00  0.64           H  
ATOM   1212 1HG1 ILE A  78      15.755   9.733  -8.719  1.00  0.64           H  
ATOM   1213 2HG1 ILE A  78      16.477   8.834  -7.379  1.00  0.64           H  
ATOM   1214 1HG2 ILE A  78      14.419  11.825  -7.108  1.00  0.64           H  
ATOM   1215 2HG2 ILE A  78      15.744  12.961  -6.922  1.00  0.64           H  
ATOM   1216 3HG2 ILE A  78      15.429  12.207  -8.478  1.00  0.64           H  
ATOM   1217 1HD1 ILE A  78      14.116   8.304  -7.602  1.00  0.64           H  
ATOM   1218 2HD1 ILE A  78      14.477   9.162  -6.091  1.00  0.64           H  
ATOM   1219 3HD1 ILE A  78      13.722  10.023  -7.421  1.00  0.64           H  
ATOM   1220  N   LEU A  79      18.238  12.850  -5.740  1.00  0.63           N  
ATOM   1221  CA  LEU A  79      18.437  14.225  -5.304  1.00  0.63           C  
ATOM   1222  C   LEU A  79      19.725  14.862  -5.823  1.00  0.63           C  
ATOM   1223  O   LEU A  79      19.765  16.070  -6.051  1.00  0.63           O  
ATOM   1224  CB  LEU A  79      18.349  14.292  -3.786  1.00  0.63           C  
ATOM   1225  CG  LEU A  79      16.934  13.975  -3.252  1.00  0.63           C  
ATOM   1226  CD1 LEU A  79      16.957  13.964  -1.743  1.00  0.63           C  
ATOM   1227  CD2 LEU A  79      15.940  14.990  -3.815  1.00  0.63           C  
ATOM   1228  H   LEU A  79      18.190  12.096  -5.055  1.00  0.63           H  
ATOM   1229  HA  LEU A  79      17.609  14.811  -5.698  1.00  0.63           H  
ATOM   1230 1HB  LEU A  79      19.043  13.560  -3.366  1.00  0.63           H  
ATOM   1231 2HB  LEU A  79      18.637  15.286  -3.453  1.00  0.63           H  
ATOM   1232  HG  LEU A  79      16.640  12.978  -3.582  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  79      15.963  13.717  -1.366  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  79      17.673  13.217  -1.401  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  79      17.252  14.944  -1.376  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  79      14.942  14.758  -3.451  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  79      16.217  15.994  -3.494  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  79      15.947  14.941  -4.905  1.00  0.63           H  
ATOM   1239  N   GLU A  80      20.770  14.067  -6.043  1.00  0.63           N  
ATOM   1240  CA  GLU A  80      22.016  14.613  -6.575  1.00  0.63           C  
ATOM   1241  C   GLU A  80      22.015  14.700  -8.110  1.00  0.63           C  
ATOM   1242  O   GLU A  80      22.996  15.147  -8.710  1.00  0.63           O  
ATOM   1243  CB  GLU A  80      23.228  13.802  -6.103  1.00  0.63           C  
ATOM   1244  CG  GLU A  80      23.515  13.899  -4.598  1.00  0.63           C  
ATOM   1245  CD  GLU A  80      24.775  13.156  -4.169  1.00  0.63           C  
ATOM   1246  OE1 GLU A  80      25.402  12.544  -5.004  1.00  0.63           O  
ATOM   1247  OE2 GLU A  80      25.122  13.234  -3.011  1.00  0.63           O  
ATOM   1248  H   GLU A  80      20.714  13.075  -5.812  1.00  0.63           H  
ATOM   1249  HA  GLU A  80      22.130  15.625  -6.189  1.00  0.63           H  
ATOM   1250 1HB  GLU A  80      23.066  12.747  -6.341  1.00  0.63           H  
ATOM   1251 2HB  GLU A  80      24.117  14.127  -6.641  1.00  0.63           H  
ATOM   1252 1HG  GLU A  80      23.611  14.948  -4.323  1.00  0.63           H  
ATOM   1253 2HG  GLU A  80      22.658  13.488  -4.058  1.00  0.63           H  
ATOM   1254  N   ASN A  81      20.937  14.247  -8.749  1.00  0.63           N  
ATOM   1255  CA  ASN A  81      20.808  14.269 -10.198  1.00  0.63           C  
ATOM   1256  C   ASN A  81      19.946  15.461 -10.593  1.00  0.63           C  
ATOM   1257  O   ASN A  81      18.743  15.491 -10.323  1.00  0.63           O  
ATOM   1258  CB  ASN A  81      20.257  12.939 -10.688  1.00  0.63           C  
ATOM   1259  CG  ASN A  81      20.155  12.797 -12.170  1.00  0.63           C  
ATOM   1260  OD1 ASN A  81      19.357  13.473 -12.848  1.00  0.63           O  
ATOM   1261  ND2 ASN A  81      20.963  11.905 -12.706  1.00  0.63           N  
ATOM   1262  H   ASN A  81      20.139  13.900  -8.220  1.00  0.63           H  
ATOM   1263  HA  ASN A  81      21.794  14.416 -10.638  1.00  0.63           H  
ATOM   1264 1HB  ASN A  81      20.895  12.137 -10.315  1.00  0.63           H  
ATOM   1265 2HB  ASN A  81      19.274  12.780 -10.251  1.00  0.63           H  
ATOM   1266 1HD2 ASN A  81      20.957  11.742 -13.693  1.00  0.63           H  
ATOM   1267 2HD2 ASN A  81      21.590  11.379 -12.122  1.00  0.63           H  
ATOM   1268  N   GLU A  82      20.542  16.441 -11.264  1.00  0.63           N  
ATOM   1269  CA  GLU A  82      19.821  17.673 -11.571  1.00  0.63           C  
ATOM   1270  C   GLU A  82      18.563  17.442 -12.404  1.00  0.63           C  
ATOM   1271  O   GLU A  82      17.574  18.153 -12.248  1.00  0.63           O  
ATOM   1272  CB  GLU A  82      20.741  18.654 -12.302  1.00  0.63           C  
ATOM   1273  CG  GLU A  82      21.854  19.240 -11.436  1.00  0.63           C  
ATOM   1274  CD  GLU A  82      22.786  20.161 -12.195  1.00  0.63           C  
ATOM   1275  OE1 GLU A  82      22.669  20.241 -13.396  1.00  0.63           O  
ATOM   1276  OE2 GLU A  82      23.612  20.784 -11.569  1.00  0.63           O  
ATOM   1277  H   GLU A  82      21.523  16.358 -11.502  1.00  0.63           H  
ATOM   1278  HA  GLU A  82      19.515  18.126 -10.625  1.00  0.63           H  
ATOM   1279 1HB  GLU A  82      21.205  18.151 -13.151  1.00  0.63           H  
ATOM   1280 2HB  GLU A  82      20.150  19.481 -12.696  1.00  0.63           H  
ATOM   1281 1HG  GLU A  82      21.402  19.796 -10.615  1.00  0.63           H  
ATOM   1282 2HG  GLU A  82      22.430  18.420 -11.006  1.00  0.63           H  
ATOM   1283  N   ARG A  83      18.601  16.472 -13.312  1.00  0.63           N  
ATOM   1284  CA  ARG A  83      17.434  16.190 -14.136  1.00  0.63           C  
ATOM   1285  C   ARG A  83      16.299  15.538 -13.342  1.00  0.63           C  
ATOM   1286  O   ARG A  83      15.134  15.898 -13.511  1.00  0.63           O  
ATOM   1287  CB  ARG A  83      17.792  15.308 -15.314  1.00  0.63           C  
ATOM   1288  CG  ARG A  83      16.645  15.064 -16.280  1.00  0.63           C  
ATOM   1289  CD  ARG A  83      17.091  14.312 -17.467  1.00  0.63           C  
ATOM   1290  NE  ARG A  83      18.050  15.071 -18.249  1.00  0.63           N  
ATOM   1291  CZ  ARG A  83      18.888  14.539 -19.155  1.00  0.63           C  
ATOM   1292  NH1 ARG A  83      18.866  13.252 -19.393  1.00  0.63           N  
ATOM   1293  NH2 ARG A  83      19.739  15.318 -19.809  1.00  0.63           N  
ATOM   1294  H   ARG A  83      19.436  15.914 -13.407  1.00  0.63           H  
ATOM   1295  HA  ARG A  83      17.068  17.137 -14.532  1.00  0.63           H  
ATOM   1296 1HB  ARG A  83      18.617  15.749 -15.869  1.00  0.63           H  
ATOM   1297 2HB  ARG A  83      18.118  14.335 -14.954  1.00  0.63           H  
ATOM   1298 1HG  ARG A  83      15.874  14.493 -15.774  1.00  0.63           H  
ATOM   1299 2HG  ARG A  83      16.231  16.017 -16.612  1.00  0.63           H  
ATOM   1300 1HD  ARG A  83      17.574  13.405 -17.133  1.00  0.63           H  
ATOM   1301 2HD  ARG A  83      16.242  14.060 -18.105  1.00  0.63           H  
ATOM   1302  HE  ARG A  83      18.096  16.066 -18.096  1.00  0.63           H  
ATOM   1303 1HH1 ARG A  83      18.188  12.646 -18.905  1.00  0.63           H  
ATOM   1304 2HH1 ARG A  83      19.490  12.855 -20.074  1.00  0.63           H  
ATOM   1305 1HH2 ARG A  83      19.756  16.311 -19.628  1.00  0.63           H  
ATOM   1306 2HH2 ARG A  83      20.366  14.917 -20.489  1.00  0.63           H  
ATOM   1307  N   LEU A  84      16.628  14.571 -12.481  1.00  0.63           N  
ATOM   1308  CA  LEU A  84      15.576  13.861 -11.747  1.00  0.63           C  
ATOM   1309  C   LEU A  84      15.041  14.598 -10.528  1.00  0.63           C  
ATOM   1310  O   LEU A  84      13.846  14.519 -10.238  1.00  0.63           O  
ATOM   1311  CB  LEU A  84      16.055  12.490 -11.284  1.00  0.63           C  
ATOM   1312  CG  LEU A  84      16.367  11.541 -12.353  1.00  0.63           C  
ATOM   1313  CD1 LEU A  84      16.883  10.236 -11.766  1.00  0.63           C  
ATOM   1314  CD2 LEU A  84      15.153  11.346 -13.122  1.00  0.63           C  
ATOM   1315  H   LEU A  84      17.610  14.309 -12.367  1.00  0.63           H  
ATOM   1316  HA  LEU A  84      14.743  13.712 -12.431  1.00  0.63           H  
ATOM   1317 1HB  LEU A  84      16.939  12.616 -10.656  1.00  0.63           H  
ATOM   1318 2HB  LEU A  84      15.268  12.041 -10.693  1.00  0.63           H  
ATOM   1319  HG  LEU A  84      17.140  11.956 -12.997  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  84      17.103   9.549 -12.570  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  84      17.792  10.427 -11.194  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  84      16.128   9.802 -11.116  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  84      15.365  10.681 -13.921  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  84      14.374  10.934 -12.487  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  84      14.832  12.302 -13.514  1.00  0.63           H  
ATOM   1326  N   LYS A  85      15.890  15.348  -9.833  1.00  0.63           N  
ATOM   1327  CA  LYS A  85      15.469  16.078  -8.642  1.00  0.63           C  
ATOM   1328  C   LYS A  85      14.104  16.795  -8.809  1.00  0.63           C  
ATOM   1329  O   LYS A  85      13.190  16.476  -8.055  1.00  0.63           O  
ATOM   1330  CB  LYS A  85      16.590  17.024  -8.192  1.00  0.63           C  
ATOM   1331  CG  LYS A  85      16.326  17.862  -6.934  1.00  0.63           C  
ATOM   1332  CD  LYS A  85      17.566  18.711  -6.628  1.00  0.63           C  
ATOM   1333  CE  LYS A  85      17.530  19.415  -5.258  1.00  0.63           C  
ATOM   1334  NZ  LYS A  85      16.494  20.487  -5.164  1.00  0.63           N  
ATOM   1335  H   LYS A  85      16.874  15.392 -10.107  1.00  0.63           H  
ATOM   1336  HA  LYS A  85      15.344  15.348  -7.841  1.00  0.63           H  
ATOM   1337 1HB  LYS A  85      17.458  16.400  -7.945  1.00  0.63           H  
ATOM   1338 2HB  LYS A  85      16.923  17.662  -8.989  1.00  0.63           H  
ATOM   1339 1HG  LYS A  85      15.469  18.519  -7.098  1.00  0.63           H  
ATOM   1340 2HG  LYS A  85      16.111  17.214  -6.088  1.00  0.63           H  
ATOM   1341 1HD  LYS A  85      18.444  18.072  -6.667  1.00  0.63           H  
ATOM   1342 2HD  LYS A  85      17.667  19.468  -7.403  1.00  0.63           H  
ATOM   1343 1HE  LYS A  85      17.343  18.675  -4.480  1.00  0.63           H  
ATOM   1344 2HE  LYS A  85      18.508  19.864  -5.089  1.00  0.63           H  
ATOM   1345 1HZ  LYS A  85      16.534  20.911  -4.254  1.00  0.63           H  
ATOM   1346 2HZ  LYS A  85      16.649  21.187  -5.867  1.00  0.63           H  
ATOM   1347 3HZ  LYS A  85      15.564  20.084  -5.283  1.00  0.63           H  
ATOM   1348  N   PRO A  86      13.882  17.721  -9.783  1.00  0.64           N  
ATOM   1349  CA  PRO A  86      12.625  18.435  -9.976  1.00  0.64           C  
ATOM   1350  C   PRO A  86      11.452  17.532 -10.371  1.00  0.64           C  
ATOM   1351  O   PRO A  86      10.287  17.921 -10.221  1.00  0.64           O  
ATOM   1352  CB  PRO A  86      12.962  19.426 -11.103  1.00  0.64           C  
ATOM   1353  CG  PRO A  86      14.123  18.806 -11.821  1.00  0.64           C  
ATOM   1354  CD  PRO A  86      14.921  18.129 -10.754  1.00  0.64           C  
ATOM   1355  HA  PRO A  86      12.392  18.982  -9.050  1.00  0.64           H  
ATOM   1356 1HB  PRO A  86      12.085  19.571 -11.744  1.00  0.64           H  
ATOM   1357 2HB  PRO A  86      13.209  20.407 -10.671  1.00  0.64           H  
ATOM   1358 1HG  PRO A  86      13.776  18.086 -12.577  1.00  0.64           H  
ATOM   1359 2HG  PRO A  86      14.710  19.567 -12.354  1.00  0.64           H  
ATOM   1360 1HD  PRO A  86      15.421  17.317 -11.229  1.00  0.64           H  
ATOM   1361 2HD  PRO A  86      15.615  18.850 -10.320  1.00  0.64           H  
ATOM   1362  N   VAL A  87      11.735  16.325 -10.871  1.00  0.65           N  
ATOM   1363  CA  VAL A  87      10.666  15.430 -11.279  1.00  0.65           C  
ATOM   1364  C   VAL A  87      10.127  14.863  -9.992  1.00  0.65           C  
ATOM   1365  O   VAL A  87       8.930  14.911  -9.707  1.00  0.65           O  
ATOM   1366  CB  VAL A  87      11.221  14.280 -12.137  1.00  0.65           C  
ATOM   1367  CG1 VAL A  87      10.106  13.320 -12.505  1.00  0.65           C  
ATOM   1368  CG2 VAL A  87      11.976  14.831 -13.311  1.00  0.65           C  
ATOM   1369  H   VAL A  87      12.691  15.990 -10.941  1.00  0.65           H  
ATOM   1370  HA  VAL A  87       9.882  15.965 -11.792  1.00  0.65           H  
ATOM   1371  HB  VAL A  87      11.918  13.710 -11.533  1.00  0.65           H  
ATOM   1372 1HG1 VAL A  87      10.506  12.486 -13.070  1.00  0.65           H  
ATOM   1373 2HG1 VAL A  87       9.643  12.951 -11.598  1.00  0.65           H  
ATOM   1374 3HG1 VAL A  87       9.368  13.847 -13.105  1.00  0.65           H  
ATOM   1375 1HG2 VAL A  87      12.410  14.038 -13.866  1.00  0.65           H  
ATOM   1376 2HG2 VAL A  87      11.339  15.380 -13.941  1.00  0.65           H  
ATOM   1377 3HG2 VAL A  87      12.765  15.478 -12.941  1.00  0.65           H  
ATOM   1378  N   TYR A  88      11.061  14.396  -9.182  1.00  0.67           N  
ATOM   1379  CA  TYR A  88      10.781  13.816  -7.892  1.00  0.67           C  
ATOM   1380  C   TYR A  88      10.017  14.818  -7.045  1.00  0.67           C  
ATOM   1381  O   TYR A  88       8.945  14.512  -6.528  1.00  0.67           O  
ATOM   1382  CB  TYR A  88      12.110  13.416  -7.252  1.00  0.67           C  
ATOM   1383  CG  TYR A  88      12.077  12.783  -5.872  1.00  0.67           C  
ATOM   1384  CD1 TYR A  88      11.760  11.432  -5.707  1.00  0.67           C  
ATOM   1385  CD2 TYR A  88      12.414  13.547  -4.772  1.00  0.67           C  
ATOM   1386  CE1 TYR A  88      11.783  10.870  -4.452  1.00  0.67           C  
ATOM   1387  CE2 TYR A  88      12.435  12.977  -3.516  1.00  0.67           C  
ATOM   1388  CZ  TYR A  88      12.123  11.644  -3.355  1.00  0.67           C  
ATOM   1389  OH  TYR A  88      12.147  11.083  -2.100  1.00  0.67           O  
ATOM   1390  H   TYR A  88      12.031  14.444  -9.493  1.00  0.67           H  
ATOM   1391  HA  TYR A  88      10.155  12.935  -8.028  1.00  0.67           H  
ATOM   1392 1HB  TYR A  88      12.606  12.746  -7.926  1.00  0.67           H  
ATOM   1393 2HB  TYR A  88      12.740  14.285  -7.182  1.00  0.67           H  
ATOM   1394  HD1 TYR A  88      11.498  10.817  -6.561  1.00  0.67           H  
ATOM   1395  HD2 TYR A  88      12.670  14.601  -4.900  1.00  0.67           H  
ATOM   1396  HE1 TYR A  88      11.537   9.824  -4.325  1.00  0.67           H  
ATOM   1397  HE2 TYR A  88      12.703  13.581  -2.649  1.00  0.67           H  
ATOM   1398  HH  TYR A  88      11.919  10.153  -2.159  1.00  0.67           H  
ATOM   1399  N   GLU A  89      10.532  16.043  -6.963  1.00  0.69           N  
ATOM   1400  CA  GLU A  89       9.891  17.075  -6.165  1.00  0.69           C  
ATOM   1401  C   GLU A  89       8.469  17.422  -6.641  1.00  0.69           C  
ATOM   1402  O   GLU A  89       7.576  17.592  -5.807  1.00  0.69           O  
ATOM   1403  CB  GLU A  89      10.770  18.331  -6.171  1.00  0.69           C  
ATOM   1404  CG  GLU A  89      12.069  18.170  -5.390  1.00  0.69           C  
ATOM   1405  CD  GLU A  89      13.011  19.320  -5.559  1.00  0.69           C  
ATOM   1406  OE1 GLU A  89      12.736  20.204  -6.335  1.00  0.69           O  
ATOM   1407  OE2 GLU A  89      14.035  19.306  -4.914  1.00  0.69           O  
ATOM   1408  H   GLU A  89      11.415  16.244  -7.436  1.00  0.69           H  
ATOM   1409  HA  GLU A  89       9.826  16.708  -5.143  1.00  0.69           H  
ATOM   1410 1HB  GLU A  89      11.020  18.586  -7.195  1.00  0.69           H  
ATOM   1411 2HB  GLU A  89      10.216  19.168  -5.749  1.00  0.69           H  
ATOM   1412 1HG  GLU A  89      11.830  18.064  -4.333  1.00  0.69           H  
ATOM   1413 2HG  GLU A  89      12.561  17.253  -5.710  1.00  0.69           H  
ATOM   1414  N   SER A  90       8.241  17.476  -7.965  1.00  0.71           N  
ATOM   1415  CA  SER A  90       6.923  17.795  -8.529  1.00  0.71           C  
ATOM   1416  C   SER A  90       5.842  16.734  -8.261  1.00  0.71           C  
ATOM   1417  O   SER A  90       4.669  17.070  -8.056  1.00  0.71           O  
ATOM   1418  CB  SER A  90       7.043  17.988 -10.024  1.00  0.71           C  
ATOM   1419  OG  SER A  90       7.833  19.103 -10.326  1.00  0.71           O  
ATOM   1420  H   SER A  90       9.012  17.341  -8.621  1.00  0.71           H  
ATOM   1421  HA  SER A  90       6.593  18.733  -8.083  1.00  0.71           H  
ATOM   1422 1HB  SER A  90       7.485  17.094 -10.473  1.00  0.71           H  
ATOM   1423 2HB  SER A  90       6.050  18.113 -10.455  1.00  0.71           H  
ATOM   1424  HG  SER A  90       8.761  18.807 -10.197  1.00  0.71           H  
ATOM   1425  N   LEU A  91       6.242  15.465  -8.290  1.00  0.72           N  
ATOM   1426  CA  LEU A  91       5.357  14.309  -8.114  1.00  0.72           C  
ATOM   1427  C   LEU A  91       4.889  14.056  -6.667  1.00  0.72           C  
ATOM   1428  O   LEU A  91       5.569  14.427  -5.710  1.00  0.72           O  
ATOM   1429  CB  LEU A  91       6.083  13.054  -8.611  1.00  0.72           C  
ATOM   1430  CG  LEU A  91       6.432  12.967 -10.140  1.00  0.72           C  
ATOM   1431  CD1 LEU A  91       7.267  11.683 -10.390  1.00  0.72           C  
ATOM   1432  CD2 LEU A  91       5.162  12.979 -10.963  1.00  0.72           C  
ATOM   1433  H   LEU A  91       7.231  15.283  -8.483  1.00  0.72           H  
ATOM   1434  HA  LEU A  91       4.475  14.470  -8.729  1.00  0.72           H  
ATOM   1435 1HB  LEU A  91       7.037  13.006  -8.081  1.00  0.72           H  
ATOM   1436 2HB  LEU A  91       5.516  12.191  -8.329  1.00  0.72           H  
ATOM   1437  HG  LEU A  91       7.019  13.815 -10.430  1.00  0.72           H  
ATOM   1438 1HD1 LEU A  91       7.525  11.622 -11.439  1.00  0.72           H  
ATOM   1439 2HD1 LEU A  91       8.180  11.730  -9.794  1.00  0.72           H  
ATOM   1440 3HD1 LEU A  91       6.705  10.804 -10.110  1.00  0.72           H  
ATOM   1441 1HD2 LEU A  91       5.407  12.928 -12.016  1.00  0.72           H  
ATOM   1442 2HD2 LEU A  91       4.558  12.146 -10.699  1.00  0.72           H  
ATOM   1443 3HD2 LEU A  91       4.614  13.901 -10.767  1.00  0.72           H  
ATOM   1444  N   ASP A  92       3.711  13.419  -6.523  1.00  0.72           N  
ATOM   1445  CA  ASP A  92       3.203  12.982  -5.210  1.00  0.72           C  
ATOM   1446  C   ASP A  92       3.977  11.765  -4.706  1.00  0.72           C  
ATOM   1447  O   ASP A  92       5.034  11.584  -5.275  1.00  0.72           O  
ATOM   1448  CB  ASP A  92       1.711  12.672  -5.265  1.00  0.72           C  
ATOM   1449  CG  ASP A  92       1.407  11.625  -6.298  1.00  0.72           C  
ATOM   1450  OD1 ASP A  92       1.209  12.021  -7.439  1.00  0.72           O  
ATOM   1451  OD2 ASP A  92       1.486  10.439  -6.008  1.00  0.72           O  
ATOM   1452  H   ASP A  92       3.176  13.202  -7.349  1.00  0.72           H  
ATOM   1453  HA  ASP A  92       3.351  13.795  -4.498  1.00  0.72           H  
ATOM   1454 1HB  ASP A  92       1.379  12.315  -4.288  1.00  0.72           H  
ATOM   1455 2HB  ASP A  92       1.152  13.579  -5.495  1.00  0.72           H  
ATOM   1456  N   ALA A  93       3.907  11.659  -3.384  1.00  0.71           N  
ATOM   1457  CA  ALA A  93       4.142  10.376  -2.698  1.00  0.71           C  
ATOM   1458  C   ALA A  93       3.981   9.074  -3.496  1.00  0.71           C  
ATOM   1459  O   ALA A  93       4.894   8.244  -3.456  1.00  0.71           O  
ATOM   1460  CB  ALA A  93       3.210  10.281  -1.509  1.00  0.71           C  
ATOM   1461  H   ALA A  93       4.484  12.359  -2.941  1.00  0.71           H  
ATOM   1462  HA  ALA A  93       5.170  10.404  -2.337  1.00  0.71           H  
ATOM   1463 1HB  ALA A  93       3.432   9.372  -0.949  1.00  0.71           H  
ATOM   1464 2HB  ALA A  93       3.350  11.148  -0.865  1.00  0.71           H  
ATOM   1465 3HB  ALA A  93       2.179  10.249  -1.856  1.00  0.71           H  
ATOM   1466  N   VAL A  94       2.884   8.834  -4.209  1.00  0.69           N  
ATOM   1467  CA  VAL A  94       2.816   7.537  -4.875  1.00  0.69           C  
ATOM   1468  C   VAL A  94       3.730   7.548  -6.074  1.00  0.69           C  
ATOM   1469  O   VAL A  94       4.537   6.635  -6.288  1.00  0.69           O  
ATOM   1470  CB  VAL A  94       1.378   7.191  -5.291  1.00  0.69           C  
ATOM   1471  CG1 VAL A  94       1.382   5.950  -6.118  1.00  0.69           C  
ATOM   1472  CG2 VAL A  94       0.545   6.988  -4.060  1.00  0.69           C  
ATOM   1473  H   VAL A  94       2.141   9.522  -4.363  1.00  0.69           H  
ATOM   1474  HA  VAL A  94       3.159   6.767  -4.182  1.00  0.69           H  
ATOM   1475  HB  VAL A  94       0.959   8.000  -5.895  1.00  0.69           H  
ATOM   1476 1HG1 VAL A  94       0.381   5.698  -6.412  1.00  0.69           H  
ATOM   1477 2HG1 VAL A  94       1.981   6.138  -6.992  1.00  0.69           H  
ATOM   1478 3HG1 VAL A  94       1.792   5.149  -5.570  1.00  0.69           H  
ATOM   1479 1HG2 VAL A  94      -0.475   6.738  -4.356  1.00  0.69           H  
ATOM   1480 2HG2 VAL A  94       0.962   6.183  -3.473  1.00  0.69           H  
ATOM   1481 3HG2 VAL A  94       0.542   7.906  -3.473  1.00  0.69           H  
ATOM   1482  N   ARG A  95       3.623   8.611  -6.843  1.00  0.67           N  
ATOM   1483  CA  ARG A  95       4.445   8.751  -8.020  1.00  0.67           C  
ATOM   1484  C   ARG A  95       5.955   8.872  -7.673  1.00  0.67           C  
ATOM   1485  O   ARG A  95       6.787   8.312  -8.393  1.00  0.67           O  
ATOM   1486  CB  ARG A  95       3.903   9.878  -8.852  1.00  0.67           C  
ATOM   1487  CG  ARG A  95       2.527   9.567  -9.458  1.00  0.67           C  
ATOM   1488  CD  ARG A  95       2.104  10.602 -10.405  1.00  0.67           C  
ATOM   1489  NE  ARG A  95       0.846  10.308 -11.078  1.00  0.67           N  
ATOM   1490  CZ  ARG A  95      -0.384  10.696 -10.677  1.00  0.67           C  
ATOM   1491  NH1 ARG A  95      -0.535  11.362  -9.550  1.00  0.67           N  
ATOM   1492  NH2 ARG A  95      -1.464  10.416 -11.412  1.00  0.67           N  
ATOM   1493  H   ARG A  95       2.920   9.324  -6.605  1.00  0.67           H  
ATOM   1494  HA  ARG A  95       4.317   7.847  -8.615  1.00  0.67           H  
ATOM   1495 1HB  ARG A  95       3.784  10.763  -8.231  1.00  0.67           H  
ATOM   1496 2HB  ARG A  95       4.578  10.101  -9.655  1.00  0.67           H  
ATOM   1497 1HG  ARG A  95       2.521   8.604  -9.934  1.00  0.67           H  
ATOM   1498 2HG  ARG A  95       1.801   9.564  -8.641  1.00  0.67           H  
ATOM   1499 1HD  ARG A  95       1.999  11.552  -9.881  1.00  0.67           H  
ATOM   1500 2HD  ARG A  95       2.862  10.688 -11.175  1.00  0.67           H  
ATOM   1501  HE  ARG A  95       0.920   9.791 -11.948  1.00  0.67           H  
ATOM   1502 1HH1 ARG A  95       0.276  11.579  -8.947  1.00  0.67           H  
ATOM   1503 2HH1 ARG A  95      -1.450  11.652  -9.251  1.00  0.67           H  
ATOM   1504 1HH2 ARG A  95      -1.401   9.893 -12.307  1.00  0.67           H  
ATOM   1505 2HH2 ARG A  95      -2.372  10.711 -11.096  1.00  0.67           H  
ATOM   1506  N   ARG A  96       6.328   9.545  -6.558  1.00  0.65           N  
ATOM   1507  CA  ARG A  96       7.741   9.576  -6.146  1.00  0.65           C  
ATOM   1508  C   ARG A  96       8.234   8.184  -5.811  1.00  0.65           C  
ATOM   1509  O   ARG A  96       9.364   7.834  -6.155  1.00  0.65           O  
ATOM   1510  CB  ARG A  96       8.009  10.458  -4.925  1.00  0.65           C  
ATOM   1511  CG  ARG A  96       8.007  11.960  -5.130  1.00  0.65           C  
ATOM   1512  CD  ARG A  96       8.126  12.684  -3.823  1.00  0.65           C  
ATOM   1513  NE  ARG A  96       8.007  14.125  -3.970  1.00  0.65           N  
ATOM   1514  CZ  ARG A  96       7.859  14.981  -2.934  1.00  0.65           C  
ATOM   1515  NH1 ARG A  96       7.852  14.509  -1.700  1.00  0.65           N  
ATOM   1516  NH2 ARG A  96       7.711  16.283  -3.134  1.00  0.65           N  
ATOM   1517  H   ARG A  96       5.649  10.046  -5.997  1.00  0.65           H  
ATOM   1518  HA  ARG A  96       8.331   9.966  -6.976  1.00  0.65           H  
ATOM   1519 1HB  ARG A  96       7.242  10.249  -4.179  1.00  0.65           H  
ATOM   1520 2HB  ARG A  96       8.960  10.185  -4.485  1.00  0.65           H  
ATOM   1521 1HG  ARG A  96       8.896  12.195  -5.694  1.00  0.65           H  
ATOM   1522 2HG  ARG A  96       7.169  12.318  -5.680  1.00  0.65           H  
ATOM   1523 1HD  ARG A  96       7.332  12.344  -3.162  1.00  0.65           H  
ATOM   1524 2HD  ARG A  96       9.093  12.468  -3.378  1.00  0.65           H  
ATOM   1525  HE  ARG A  96       8.027  14.504  -4.934  1.00  0.65           H  
ATOM   1526 1HH1 ARG A  96       7.960  13.518  -1.545  1.00  0.65           H  
ATOM   1527 2HH1 ARG A  96       7.740  15.138  -0.918  1.00  0.65           H  
ATOM   1528 1HH2 ARG A  96       7.687  16.671  -4.094  1.00  0.65           H  
ATOM   1529 2HH2 ARG A  96       7.593  16.900  -2.352  1.00  0.65           H  
ATOM   1530  N   CYS A  97       7.392   7.369  -5.165  1.00  0.64           N  
ATOM   1531  CA  CYS A  97       7.796   6.011  -4.848  1.00  0.64           C  
ATOM   1532  C   CYS A  97       8.017   5.227  -6.139  1.00  0.64           C  
ATOM   1533  O   CYS A  97       8.947   4.419  -6.236  1.00  0.64           O  
ATOM   1534  CB  CYS A  97       6.756   5.333  -3.979  1.00  0.64           C  
ATOM   1535  SG  CYS A  97       6.657   5.965  -2.311  1.00  0.64           S  
ATOM   1536  H   CYS A  97       6.469   7.692  -4.863  1.00  0.64           H  
ATOM   1537  HA  CYS A  97       8.728   6.045  -4.293  1.00  0.64           H  
ATOM   1538 1HB  CYS A  97       5.790   5.487  -4.432  1.00  0.64           H  
ATOM   1539 2HB  CYS A  97       6.957   4.267  -3.927  1.00  0.64           H  
ATOM   1540  HG  CYS A  97       6.013   7.109  -2.665  1.00  0.64           H  
ATOM   1541  N   ALA A  98       7.166   5.457  -7.145  1.00  0.63           N  
ATOM   1542  CA  ALA A  98       7.350   4.799  -8.433  1.00  0.63           C  
ATOM   1543  C   ALA A  98       8.688   5.211  -9.064  1.00  0.63           C  
ATOM   1544  O   ALA A  98       9.417   4.364  -9.584  1.00  0.63           O  
ATOM   1545  CB  ALA A  98       6.208   5.132  -9.361  1.00  0.63           C  
ATOM   1546  H   ALA A  98       6.378   6.092  -7.002  1.00  0.63           H  
ATOM   1547  HA  ALA A  98       7.367   3.722  -8.266  1.00  0.63           H  
ATOM   1548 1HB  ALA A  98       6.333   4.623 -10.304  1.00  0.63           H  
ATOM   1549 2HB  ALA A  98       5.288   4.824  -8.904  1.00  0.63           H  
ATOM   1550 3HB  ALA A  98       6.184   6.187  -9.522  1.00  0.63           H  
ATOM   1551  N   LEU A  99       9.058   6.496  -8.936  1.00  0.62           N  
ATOM   1552  CA  LEU A  99      10.336   6.966  -9.478  1.00  0.62           C  
ATOM   1553  C   LEU A  99      11.468   6.285  -8.697  1.00  0.62           C  
ATOM   1554  O   LEU A  99      12.417   5.782  -9.297  1.00  0.62           O  
ATOM   1555  CB  LEU A  99      10.449   8.500  -9.405  1.00  0.62           C  
ATOM   1556  CG  LEU A  99      11.728   9.161 -10.042  1.00  0.62           C  
ATOM   1557  CD1 LEU A  99      11.785   8.837 -11.518  1.00  0.62           C  
ATOM   1558  CD2 LEU A  99      11.679  10.675  -9.851  1.00  0.62           C  
ATOM   1559  H   LEU A  99       8.415   7.161  -8.504  1.00  0.62           H  
ATOM   1560  HA  LEU A  99      10.404   6.665 -10.522  1.00  0.62           H  
ATOM   1561 1HB  LEU A  99       9.569   8.931  -9.887  1.00  0.62           H  
ATOM   1562 2HB  LEU A  99      10.428   8.788  -8.354  1.00  0.62           H  
ATOM   1563  HG  LEU A  99      12.621   8.760  -9.565  1.00  0.62           H  
ATOM   1564 1HD1 LEU A  99      12.665   9.303 -11.941  1.00  0.62           H  
ATOM   1565 2HD1 LEU A  99      11.833   7.755 -11.656  1.00  0.62           H  
ATOM   1566 3HD1 LEU A  99      10.897   9.230 -12.013  1.00  0.62           H  
ATOM   1567 1HD2 LEU A  99      12.569  11.137 -10.288  1.00  0.62           H  
ATOM   1568 2HD2 LEU A  99      10.789  11.078 -10.334  1.00  0.62           H  
ATOM   1569 3HD2 LEU A  99      11.641  10.886  -8.803  1.00  0.62           H  
ATOM   1570  N   LEU A 100      11.351   6.211  -7.361  1.00  0.63           N  
ATOM   1571  CA  LEU A 100      12.365   5.538  -6.545  1.00  0.63           C  
ATOM   1572  C   LEU A 100      12.499   4.085  -6.908  1.00  0.63           C  
ATOM   1573  O   LEU A 100      13.607   3.560  -6.950  1.00  0.63           O  
ATOM   1574  CB  LEU A 100      12.039   5.626  -5.050  1.00  0.63           C  
ATOM   1575  CG  LEU A 100      12.233   6.947  -4.447  1.00  0.63           C  
ATOM   1576  CD1 LEU A 100      11.644   6.990  -3.040  1.00  0.63           C  
ATOM   1577  CD2 LEU A 100      13.717   7.181  -4.379  1.00  0.63           C  
ATOM   1578  H   LEU A 100      10.549   6.647  -6.907  1.00  0.63           H  
ATOM   1579  HA  LEU A 100      13.322   6.027  -6.723  1.00  0.63           H  
ATOM   1580 1HB  LEU A 100      11.001   5.347  -4.910  1.00  0.63           H  
ATOM   1581 2HB  LEU A 100      12.661   4.913  -4.512  1.00  0.63           H  
ATOM   1582  HG  LEU A 100      11.756   7.702  -5.069  1.00  0.63           H  
ATOM   1583 1HD1 LEU A 100      11.816   7.971  -2.603  1.00  0.63           H  
ATOM   1584 2HD1 LEU A 100      10.576   6.800  -3.085  1.00  0.63           H  
ATOM   1585 3HD1 LEU A 100      12.122   6.229  -2.423  1.00  0.63           H  
ATOM   1586 1HD2 LEU A 100      13.896   8.159  -3.964  1.00  0.63           H  
ATOM   1587 2HD2 LEU A 100      14.182   6.419  -3.752  1.00  0.63           H  
ATOM   1588 3HD2 LEU A 100      14.138   7.116  -5.369  1.00  0.63           H  
ATOM   1589  N   THR A 101      11.378   3.436  -7.203  1.00  0.63           N  
ATOM   1590  CA  THR A 101      11.392   2.043  -7.585  1.00  0.63           C  
ATOM   1591  C   THR A 101      12.154   1.888  -8.880  1.00  0.63           C  
ATOM   1592  O   THR A 101      13.017   1.022  -9.008  1.00  0.63           O  
ATOM   1593  CB  THR A 101       9.969   1.529  -7.800  1.00  0.63           C  
ATOM   1594  OG1 THR A 101       9.238   1.671  -6.587  1.00  0.63           O  
ATOM   1595  CG2 THR A 101       9.977   0.093  -8.225  1.00  0.63           C  
ATOM   1596  H   THR A 101      10.485   3.918  -7.124  1.00  0.63           H  
ATOM   1597  HA  THR A 101      11.886   1.465  -6.810  1.00  0.63           H  
ATOM   1598  HB  THR A 101       9.488   2.115  -8.571  1.00  0.63           H  
ATOM   1599  HG1 THR A 101       9.205   2.630  -6.347  1.00  0.63           H  
ATOM   1600 1HG2 THR A 101       8.952  -0.236  -8.374  1.00  0.63           H  
ATOM   1601 2HG2 THR A 101      10.529   0.000  -9.153  1.00  0.63           H  
ATOM   1602 3HG2 THR A 101      10.449  -0.510  -7.461  1.00  0.63           H  
ATOM   1603  N   LEU A 102      11.871   2.763  -9.836  1.00  0.64           N  
ATOM   1604  CA  LEU A 102      12.513   2.660 -11.122  1.00  0.64           C  
ATOM   1605  C   LEU A 102      14.018   2.874 -10.938  1.00  0.64           C  
ATOM   1606  O   LEU A 102      14.811   2.079 -11.433  1.00  0.64           O  
ATOM   1607  CB  LEU A 102      11.909   3.693 -12.070  1.00  0.64           C  
ATOM   1608  CG  LEU A 102      12.353   3.638 -13.483  1.00  0.64           C  
ATOM   1609  CD1 LEU A 102      11.987   2.309 -14.089  1.00  0.64           C  
ATOM   1610  CD2 LEU A 102      11.687   4.792 -14.237  1.00  0.64           C  
ATOM   1611  H   LEU A 102      11.154   3.474  -9.678  1.00  0.64           H  
ATOM   1612  HA  LEU A 102      12.344   1.663 -11.523  1.00  0.64           H  
ATOM   1613 1HB  LEU A 102      10.828   3.593 -12.046  1.00  0.64           H  
ATOM   1614 2HB  LEU A 102      12.158   4.686 -11.690  1.00  0.64           H  
ATOM   1615  HG  LEU A 102      13.400   3.696 -13.520  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 102      12.328   2.295 -15.115  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 102      12.467   1.502 -13.532  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 102      10.906   2.177 -14.063  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 102      11.990   4.782 -15.270  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 102      10.603   4.683 -14.178  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 102      11.979   5.735 -13.781  1.00  0.64           H  
ATOM   1622  N   VAL A 103      14.405   3.889 -10.152  1.00  0.66           N  
ATOM   1623  CA  VAL A 103      15.816   4.174  -9.875  1.00  0.66           C  
ATOM   1624  C   VAL A 103      16.494   3.010  -9.158  1.00  0.66           C  
ATOM   1625  O   VAL A 103      17.593   2.593  -9.521  1.00  0.66           O  
ATOM   1626  CB  VAL A 103      15.946   5.476  -9.049  1.00  0.66           C  
ATOM   1627  CG1 VAL A 103      17.360   5.671  -8.539  1.00  0.66           C  
ATOM   1628  CG2 VAL A 103      15.576   6.660  -9.955  1.00  0.66           C  
ATOM   1629  H   VAL A 103      13.691   4.502  -9.757  1.00  0.66           H  
ATOM   1630  HA  VAL A 103      16.324   4.332 -10.827  1.00  0.66           H  
ATOM   1631  HB  VAL A 103      15.275   5.429  -8.191  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 103      17.420   6.599  -7.963  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 103      17.632   4.833  -7.900  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 103      18.025   5.719  -9.365  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 103      15.651   7.563  -9.410  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 103      16.257   6.692 -10.795  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 103      14.558   6.543 -10.315  1.00  0.66           H  
ATOM   1638  N   PHE A 104      15.818   2.428  -8.181  1.00  0.68           N  
ATOM   1639  CA  PHE A 104      16.327   1.279  -7.446  1.00  0.68           C  
ATOM   1640  C   PHE A 104      16.697   0.175  -8.453  1.00  0.68           C  
ATOM   1641  O   PHE A 104      17.750  -0.457  -8.344  1.00  0.68           O  
ATOM   1642  CB  PHE A 104      15.241   0.762  -6.492  1.00  0.68           C  
ATOM   1643  CG  PHE A 104      15.614  -0.300  -5.515  1.00  0.68           C  
ATOM   1644  CD1 PHE A 104      16.104   0.060  -4.259  1.00  0.68           C  
ATOM   1645  CD2 PHE A 104      15.470  -1.640  -5.813  1.00  0.68           C  
ATOM   1646  CE1 PHE A 104      16.416  -0.899  -3.325  1.00  0.68           C  
ATOM   1647  CE2 PHE A 104      15.791  -2.603  -4.879  1.00  0.68           C  
ATOM   1648  CZ  PHE A 104      16.262  -2.235  -3.628  1.00  0.68           C  
ATOM   1649  H   PHE A 104      14.916   2.803  -7.911  1.00  0.68           H  
ATOM   1650  HA  PHE A 104      17.213   1.573  -6.885  1.00  0.68           H  
ATOM   1651 1HB  PHE A 104      14.846   1.602  -5.927  1.00  0.68           H  
ATOM   1652 2HB  PHE A 104      14.418   0.376  -7.081  1.00  0.68           H  
ATOM   1653  HD1 PHE A 104      16.220   1.120  -4.013  1.00  0.68           H  
ATOM   1654  HD2 PHE A 104      15.088  -1.934  -6.795  1.00  0.68           H  
ATOM   1655  HE1 PHE A 104      16.773  -0.601  -2.350  1.00  0.68           H  
ATOM   1656  HE2 PHE A 104      15.666  -3.649  -5.132  1.00  0.68           H  
ATOM   1657  HZ  PHE A 104      16.508  -2.998  -2.885  1.00  0.68           H  
ATOM   1658  N   LEU A 105      15.800  -0.059  -9.425  1.00  0.70           N  
ATOM   1659  CA  LEU A 105      15.951  -1.110 -10.426  1.00  0.70           C  
ATOM   1660  C   LEU A 105      16.925  -0.808 -11.593  1.00  0.70           C  
ATOM   1661  O   LEU A 105      17.621  -1.723 -12.042  1.00  0.70           O  
ATOM   1662  CB  LEU A 105      14.563  -1.403 -11.011  1.00  0.70           C  
ATOM   1663  CG  LEU A 105      13.522  -1.965 -10.009  1.00  0.70           C  
ATOM   1664  CD1 LEU A 105      12.190  -2.009 -10.683  1.00  0.70           C  
ATOM   1665  CD2 LEU A 105      13.931  -3.322  -9.531  1.00  0.70           C  
ATOM   1666  H   LEU A 105      14.947   0.504  -9.445  1.00  0.70           H  
ATOM   1667  HA  LEU A 105      16.309  -2.000  -9.911  1.00  0.70           H  
ATOM   1668 1HB  LEU A 105      14.161  -0.471 -11.412  1.00  0.70           H  
ATOM   1669 2HB  LEU A 105      14.669  -2.112 -11.828  1.00  0.70           H  
ATOM   1670  HG  LEU A 105      13.452  -1.311  -9.153  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 105      11.441  -2.380  -9.986  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 105      11.936  -1.001 -10.996  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 105      12.239  -2.662 -11.551  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 105      13.189  -3.701  -8.822  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 105      14.002  -4.005 -10.375  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 105      14.901  -3.260  -9.034  1.00  0.70           H  
ATOM   1677  N   VAL A 106      16.982   0.443 -12.102  1.00  0.72           N  
ATOM   1678  CA  VAL A 106      17.864   0.720 -13.256  1.00  0.72           C  
ATOM   1679  C   VAL A 106      18.972   1.768 -13.018  1.00  0.72           C  
ATOM   1680  O   VAL A 106      19.808   1.989 -13.899  1.00  0.72           O  
ATOM   1681  CB  VAL A 106      17.070   1.156 -14.517  1.00  0.72           C  
ATOM   1682  CG1 VAL A 106      16.108   0.075 -14.925  1.00  0.72           C  
ATOM   1683  CG2 VAL A 106      16.373   2.451 -14.315  1.00  0.72           C  
ATOM   1684  H   VAL A 106      16.382   1.171 -11.719  1.00  0.72           H  
ATOM   1685  HA  VAL A 106      18.363  -0.212 -13.513  1.00  0.72           H  
ATOM   1686  HB  VAL A 106      17.781   1.273 -15.333  1.00  0.72           H  
ATOM   1687 1HG1 VAL A 106      15.612   0.383 -15.833  1.00  0.72           H  
ATOM   1688 2HG1 VAL A 106      16.654  -0.853 -15.102  1.00  0.72           H  
ATOM   1689 3HG1 VAL A 106      15.371  -0.079 -14.136  1.00  0.72           H  
ATOM   1690 1HG2 VAL A 106      15.860   2.747 -15.231  1.00  0.72           H  
ATOM   1691 2HG2 VAL A 106      15.667   2.365 -13.535  1.00  0.72           H  
ATOM   1692 3HG2 VAL A 106      17.122   3.193 -14.059  1.00  0.72           H  
ATOM   1693  N   GLY A 107      18.979   2.421 -11.860  1.00  0.73           N  
ATOM   1694  CA  GLY A 107      19.973   3.435 -11.532  1.00  0.73           C  
ATOM   1695  C   GLY A 107      19.495   4.839 -11.873  1.00  0.73           C  
ATOM   1696  O   GLY A 107      18.719   5.033 -12.810  1.00  0.73           O  
ATOM   1697  H   GLY A 107      18.285   2.221 -11.151  1.00  0.73           H  
ATOM   1698 1HA  GLY A 107      20.192   3.377 -10.464  1.00  0.73           H  
ATOM   1699 2HA  GLY A 107      20.901   3.220 -12.060  1.00  0.73           H  
ATOM   1700  N   ALA A 108      19.987   5.835 -11.133  1.00  0.73           N  
ATOM   1701  CA  ALA A 108      19.578   7.222 -11.364  1.00  0.73           C  
ATOM   1702  C   ALA A 108      19.912   7.681 -12.770  1.00  0.73           C  
ATOM   1703  O   ALA A 108      19.146   8.418 -13.377  1.00  0.73           O  
ATOM   1704  CB  ALA A 108      20.240   8.144 -10.362  1.00  0.73           C  
ATOM   1705  H   ALA A 108      20.633   5.625 -10.385  1.00  0.73           H  
ATOM   1706  HA  ALA A 108      18.499   7.283 -11.241  1.00  0.73           H  
ATOM   1707 1HB  ALA A 108      19.904   9.169 -10.529  1.00  0.73           H  
ATOM   1708 2HB  ALA A 108      19.970   7.836  -9.355  1.00  0.73           H  
ATOM   1709 3HB  ALA A 108      21.322   8.099 -10.481  1.00  0.73           H  
ATOM   1710  N   ASP A 109      21.041   7.230 -13.307  1.00  0.72           N  
ATOM   1711  CA  ASP A 109      21.436   7.648 -14.646  1.00  0.72           C  
ATOM   1712  C   ASP A 109      20.547   6.972 -15.680  1.00  0.72           C  
ATOM   1713  O   ASP A 109      20.190   7.557 -16.707  1.00  0.72           O  
ATOM   1714  CB  ASP A 109      22.901   7.321 -14.892  1.00  0.72           C  
ATOM   1715  CG  ASP A 109      23.824   8.188 -14.043  1.00  0.72           C  
ATOM   1716  OD1 ASP A 109      23.360   9.161 -13.486  1.00  0.72           O  
ATOM   1717  OD2 ASP A 109      24.978   7.865 -13.947  1.00  0.72           O  
ATOM   1718  H   ASP A 109      21.632   6.607 -12.776  1.00  0.72           H  
ATOM   1719  HA  ASP A 109      21.306   8.725 -14.727  1.00  0.72           H  
ATOM   1720 1HB  ASP A 109      23.087   6.273 -14.663  1.00  0.72           H  
ATOM   1721 2HB  ASP A 109      23.139   7.476 -15.945  1.00  0.72           H  
ATOM   1722  N   GLY A 110      20.167   5.732 -15.388  1.00  0.72           N  
ATOM   1723  CA  GLY A 110      19.301   4.966 -16.262  1.00  0.72           C  
ATOM   1724  C   GLY A 110      18.003   5.733 -16.414  1.00  0.72           C  
ATOM   1725  O   GLY A 110      17.540   5.999 -17.523  1.00  0.72           O  
ATOM   1726  H   GLY A 110      20.473   5.314 -14.521  1.00  0.72           H  
ATOM   1727 1HA  GLY A 110      19.775   4.820 -17.231  1.00  0.72           H  
ATOM   1728 2HA  GLY A 110      19.110   3.985 -15.822  1.00  0.72           H  
ATOM   1729  N   VAL A 111      17.435   6.123 -15.277  1.00  0.71           N  
ATOM   1730  CA  VAL A 111      16.179   6.841 -15.272  1.00  0.71           C  
ATOM   1731  C   VAL A 111      16.315   8.235 -15.850  1.00  0.71           C  
ATOM   1732  O   VAL A 111      15.458   8.678 -16.604  1.00  0.71           O  
ATOM   1733  CB  VAL A 111      15.598   6.939 -13.879  1.00  0.71           C  
ATOM   1734  CG1 VAL A 111      14.386   7.758 -13.925  1.00  0.71           C  
ATOM   1735  CG2 VAL A 111      15.320   5.628 -13.429  1.00  0.71           C  
ATOM   1736  H   VAL A 111      17.888   5.880 -14.395  1.00  0.71           H  
ATOM   1737  HA  VAL A 111      15.475   6.284 -15.886  1.00  0.71           H  
ATOM   1738  HB  VAL A 111      16.302   7.426 -13.207  1.00  0.71           H  
ATOM   1739 1HG1 VAL A 111      13.989   7.815 -12.932  1.00  0.71           H  
ATOM   1740 2HG1 VAL A 111      14.625   8.725 -14.286  1.00  0.71           H  
ATOM   1741 3HG1 VAL A 111      13.661   7.300 -14.592  1.00  0.71           H  
ATOM   1742 1HG2 VAL A 111      14.869   5.639 -12.459  1.00  0.71           H  
ATOM   1743 2HG2 VAL A 111      14.660   5.211 -14.149  1.00  0.71           H  
ATOM   1744 3HG2 VAL A 111      16.236   5.079 -13.395  1.00  0.71           H  
ATOM   1745  N   ALA A 112      17.401   8.938 -15.516  1.00  0.71           N  
ATOM   1746  CA  ALA A 112      17.640  10.285 -16.022  1.00  0.71           C  
ATOM   1747  C   ALA A 112      17.646  10.271 -17.549  1.00  0.71           C  
ATOM   1748  O   ALA A 112      17.208  11.225 -18.198  1.00  0.71           O  
ATOM   1749  CB  ALA A 112      18.946  10.821 -15.487  1.00  0.71           C  
ATOM   1750  H   ALA A 112      18.084   8.544 -14.874  1.00  0.71           H  
ATOM   1751  HA  ALA A 112      16.847  10.933 -15.680  1.00  0.71           H  
ATOM   1752 1HB  ALA A 112      19.106  11.832 -15.851  1.00  0.71           H  
ATOM   1753 2HB  ALA A 112      18.910  10.827 -14.400  1.00  0.71           H  
ATOM   1754 3HB  ALA A 112      19.757  10.182 -15.819  1.00  0.71           H  
ATOM   1755  N   GLY A 113      18.116   9.170 -18.134  1.00  0.70           N  
ATOM   1756  CA  GLY A 113      18.139   8.995 -19.575  1.00  0.70           C  
ATOM   1757  C   GLY A 113      16.741   9.076 -20.222  1.00  0.70           C  
ATOM   1758  O   GLY A 113      16.619   9.435 -21.398  1.00  0.70           O  
ATOM   1759  H   GLY A 113      18.512   8.426 -17.556  1.00  0.70           H  
ATOM   1760 1HA  GLY A 113      18.794   9.743 -20.017  1.00  0.70           H  
ATOM   1761 2HA  GLY A 113      18.577   8.021 -19.794  1.00  0.70           H  
ATOM   1762  N   PHE A 114      15.663   8.817 -19.466  1.00  0.70           N  
ATOM   1763  CA  PHE A 114      14.304   8.828 -20.024  1.00  0.70           C  
ATOM   1764  C   PHE A 114      13.792  10.265 -20.016  1.00  0.70           C  
ATOM   1765  O   PHE A 114      12.761  10.571 -19.416  1.00  0.70           O  
ATOM   1766  CB  PHE A 114      13.382   8.003 -19.111  1.00  0.70           C  
ATOM   1767  CG  PHE A 114      13.815   6.554 -18.932  1.00  0.70           C  
ATOM   1768  CD1 PHE A 114      14.706   5.956 -19.813  1.00  0.70           C  
ATOM   1769  CD2 PHE A 114      13.366   5.808 -17.836  1.00  0.70           C  
ATOM   1770  CE1 PHE A 114      15.135   4.653 -19.610  1.00  0.70           C  
ATOM   1771  CE2 PHE A 114      13.799   4.500 -17.635  1.00  0.70           C  
ATOM   1772  CZ  PHE A 114      14.682   3.933 -18.521  1.00  0.70           C  
ATOM   1773  H   PHE A 114      15.777   8.599 -18.478  1.00  0.70           H  
ATOM   1774  HA  PHE A 114      14.317   8.438 -21.042  1.00  0.70           H  
ATOM   1775 1HB  PHE A 114      13.350   8.470 -18.124  1.00  0.70           H  
ATOM   1776 2HB  PHE A 114      12.372   8.010 -19.510  1.00  0.70           H  
ATOM   1777  HD1 PHE A 114      15.077   6.527 -20.664  1.00  0.70           H  
ATOM   1778  HD2 PHE A 114      12.678   6.271 -17.129  1.00  0.70           H  
ATOM   1779  HE1 PHE A 114      15.840   4.198 -20.305  1.00  0.70           H  
ATOM   1780  HE2 PHE A 114      13.455   3.927 -16.780  1.00  0.70           H  
ATOM   1781  HZ  PHE A 114      15.033   2.925 -18.366  1.00  0.70           H  
ATOM   1782  N   THR A 115      14.474  11.129 -20.757  1.00  0.69           N  
ATOM   1783  CA  THR A 115      14.220  12.560 -20.686  1.00  0.69           C  
ATOM   1784  C   THR A 115      12.809  12.959 -21.064  1.00  0.69           C  
ATOM   1785  O   THR A 115      12.177  13.735 -20.351  1.00  0.69           O  
ATOM   1786  CB  THR A 115      15.195  13.338 -21.579  1.00  0.69           C  
ATOM   1787  OG1 THR A 115      16.536  13.111 -21.143  1.00  0.69           O  
ATOM   1788  CG2 THR A 115      14.885  14.824 -21.480  1.00  0.69           C  
ATOM   1789  H   THR A 115      15.268  10.757 -21.279  1.00  0.69           H  
ATOM   1790  HA  THR A 115      14.388  12.877 -19.659  1.00  0.69           H  
ATOM   1791  HB  THR A 115      15.093  13.008 -22.610  1.00  0.69           H  
ATOM   1792  HG1 THR A 115      16.715  12.158 -21.156  1.00  0.69           H  
ATOM   1793 1HG2 THR A 115      15.576  15.384 -22.108  1.00  0.69           H  
ATOM   1794 2HG2 THR A 115      13.861  15.009 -21.811  1.00  0.69           H  
ATOM   1795 3HG2 THR A 115      14.992  15.149 -20.443  1.00  0.69           H  
ATOM   1796  N   GLU A 116      12.291  12.432 -22.167  1.00  0.67           N  
ATOM   1797  CA  GLU A 116      10.952  12.838 -22.571  1.00  0.67           C  
ATOM   1798  C   GLU A 116       9.937  12.524 -21.480  1.00  0.67           C  
ATOM   1799  O   GLU A 116       9.126  13.372 -21.107  1.00  0.67           O  
ATOM   1800  CB  GLU A 116      10.549  12.144 -23.868  1.00  0.67           C  
ATOM   1801  CG  GLU A 116       9.168  12.533 -24.381  1.00  0.67           C  
ATOM   1802  CD  GLU A 116       8.776  11.812 -25.647  1.00  0.67           C  
ATOM   1803  OE1 GLU A 116       9.526  10.973 -26.083  1.00  0.67           O  
ATOM   1804  OE2 GLU A 116       7.738  12.115 -26.189  1.00  0.67           O  
ATOM   1805  H   GLU A 116      12.830  11.780 -22.718  1.00  0.67           H  
ATOM   1806  HA  GLU A 116      10.951  13.917 -22.733  1.00  0.67           H  
ATOM   1807 1HB  GLU A 116      11.276  12.374 -24.645  1.00  0.67           H  
ATOM   1808 2HB  GLU A 116      10.557  11.064 -23.719  1.00  0.67           H  
ATOM   1809 1HG  GLU A 116       8.446  12.296 -23.610  1.00  0.67           H  
ATOM   1810 2HG  GLU A 116       9.139  13.608 -24.550  1.00  0.67           H  
ATOM   1811  N   ALA A 117       9.995  11.304 -20.948  1.00  0.66           N  
ATOM   1812  CA  ALA A 117       9.063  10.907 -19.910  1.00  0.66           C  
ATOM   1813  C   ALA A 117       9.197  11.771 -18.676  1.00  0.66           C  
ATOM   1814  O   ALA A 117       8.197  12.148 -18.074  1.00  0.66           O  
ATOM   1815  CB  ALA A 117       9.289   9.482 -19.519  1.00  0.66           C  
ATOM   1816  H   ALA A 117      10.698  10.657 -21.272  1.00  0.66           H  
ATOM   1817  HA  ALA A 117       8.054  11.018 -20.299  1.00  0.66           H  
ATOM   1818 1HB  ALA A 117       8.565   9.224 -18.755  1.00  0.66           H  
ATOM   1819 2HB  ALA A 117       9.165   8.831 -20.384  1.00  0.66           H  
ATOM   1820 3HB  ALA A 117      10.297   9.372 -19.121  1.00  0.66           H  
ATOM   1821  N   LEU A 118      10.430  12.113 -18.311  1.00  0.65           N  
ATOM   1822  CA  LEU A 118      10.657  12.913 -17.119  1.00  0.65           C  
ATOM   1823  C   LEU A 118      10.063  14.305 -17.272  1.00  0.65           C  
ATOM   1824  O   LEU A 118       9.443  14.827 -16.338  1.00  0.65           O  
ATOM   1825  CB  LEU A 118      12.149  12.986 -16.860  1.00  0.65           C  
ATOM   1826  CG  LEU A 118      12.791  11.656 -16.444  1.00  0.65           C  
ATOM   1827  CD1 LEU A 118      14.255  11.831 -16.452  1.00  0.65           C  
ATOM   1828  CD2 LEU A 118      12.296  11.198 -15.088  1.00  0.65           C  
ATOM   1829  H   LEU A 118      11.232  11.776 -18.848  1.00  0.65           H  
ATOM   1830  HA  LEU A 118      10.178  12.422 -16.277  1.00  0.65           H  
ATOM   1831 1HB  LEU A 118      12.637  13.309 -17.779  1.00  0.65           H  
ATOM   1832 2HB  LEU A 118      12.343  13.724 -16.102  1.00  0.65           H  
ATOM   1833  HG  LEU A 118      12.533  10.898 -17.148  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 118      14.692  10.902 -16.187  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 118      14.589  12.117 -17.444  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 118      14.533  12.591 -15.746  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 118      12.766  10.250 -14.838  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 118      12.543  11.919 -14.339  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 118      11.233  11.070 -15.127  1.00  0.65           H  
ATOM   1840  N   GLU A 119      10.186  14.886 -18.472  1.00  0.65           N  
ATOM   1841  CA  GLU A 119       9.610  16.205 -18.706  1.00  0.65           C  
ATOM   1842  C   GLU A 119       8.086  16.111 -18.615  1.00  0.65           C  
ATOM   1843  O   GLU A 119       7.426  16.970 -18.021  1.00  0.65           O  
ATOM   1844  CB  GLU A 119      10.038  16.737 -20.082  1.00  0.65           C  
ATOM   1845  CG  GLU A 119      11.539  17.119 -20.220  1.00  0.65           C  
ATOM   1846  CD  GLU A 119      11.948  18.323 -19.403  1.00  0.65           C  
ATOM   1847  OE1 GLU A 119      11.317  19.343 -19.530  1.00  0.65           O  
ATOM   1848  OE2 GLU A 119      12.884  18.225 -18.632  1.00  0.65           O  
ATOM   1849  H   GLU A 119      10.711  14.415 -19.213  1.00  0.65           H  
ATOM   1850  HA  GLU A 119       9.959  16.882 -17.937  1.00  0.65           H  
ATOM   1851 1HB  GLU A 119       9.828  15.975 -20.836  1.00  0.65           H  
ATOM   1852 2HB  GLU A 119       9.442  17.614 -20.332  1.00  0.65           H  
ATOM   1853 1HG  GLU A 119      12.137  16.269 -19.898  1.00  0.65           H  
ATOM   1854 2HG  GLU A 119      11.760  17.300 -21.271  1.00  0.65           H  
ATOM   1855  N   LEU A 120       7.534  15.022 -19.142  1.00  0.65           N  
ATOM   1856  CA  LEU A 120       6.102  14.803 -19.093  1.00  0.65           C  
ATOM   1857  C   LEU A 120       5.649  14.608 -17.645  1.00  0.65           C  
ATOM   1858  O   LEU A 120       4.589  15.098 -17.243  1.00  0.65           O  
ATOM   1859  CB  LEU A 120       5.771  13.615 -19.984  1.00  0.65           C  
ATOM   1860  CG  LEU A 120       5.969  13.872 -21.482  1.00  0.65           C  
ATOM   1861  CD1 LEU A 120       5.880  12.577 -22.252  1.00  0.65           C  
ATOM   1862  CD2 LEU A 120       4.896  14.823 -21.946  1.00  0.65           C  
ATOM   1863  H   LEU A 120       8.127  14.346 -19.630  1.00  0.65           H  
ATOM   1864  HA  LEU A 120       5.604  15.684 -19.494  1.00  0.65           H  
ATOM   1865 1HB  LEU A 120       6.389  12.777 -19.702  1.00  0.65           H  
ATOM   1866 2HB  LEU A 120       4.724  13.352 -19.837  1.00  0.65           H  
ATOM   1867  HG  LEU A 120       6.947  14.312 -21.654  1.00  0.65           H  
ATOM   1868 1HD1 LEU A 120       6.016  12.775 -23.316  1.00  0.65           H  
ATOM   1869 2HD1 LEU A 120       6.649  11.895 -21.916  1.00  0.65           H  
ATOM   1870 3HD1 LEU A 120       4.923  12.149 -22.095  1.00  0.65           H  
ATOM   1871 1HD2 LEU A 120       5.020  15.022 -23.010  1.00  0.65           H  
ATOM   1872 2HD2 LEU A 120       3.916  14.376 -21.777  1.00  0.65           H  
ATOM   1873 3HD2 LEU A 120       4.973  15.754 -21.390  1.00  0.65           H  
ATOM   1874  N   LEU A 121       6.461  13.922 -16.830  1.00  0.66           N  
ATOM   1875  CA  LEU A 121       6.106  13.748 -15.429  1.00  0.66           C  
ATOM   1876  C   LEU A 121       6.096  15.115 -14.715  1.00  0.66           C  
ATOM   1877  O   LEU A 121       5.166  15.421 -13.970  1.00  0.66           O  
ATOM   1878  CB  LEU A 121       7.078  12.761 -14.741  1.00  0.66           C  
ATOM   1879  CG  LEU A 121       6.969  11.255 -15.159  1.00  0.66           C  
ATOM   1880  CD1 LEU A 121       8.096  10.455 -14.528  1.00  0.66           C  
ATOM   1881  CD2 LEU A 121       5.640  10.720 -14.741  1.00  0.66           C  
ATOM   1882  H   LEU A 121       7.312  13.502 -17.197  1.00  0.66           H  
ATOM   1883  HA  LEU A 121       5.103  13.328 -15.380  1.00  0.66           H  
ATOM   1884 1HB  LEU A 121       8.087  13.077 -14.981  1.00  0.66           H  
ATOM   1885 2HB  LEU A 121       6.954  12.828 -13.671  1.00  0.66           H  
ATOM   1886  HG  LEU A 121       7.061  11.171 -16.227  1.00  0.66           H  
ATOM   1887 1HD1 LEU A 121       8.021   9.415 -14.838  1.00  0.66           H  
ATOM   1888 2HD1 LEU A 121       9.033  10.858 -14.856  1.00  0.66           H  
ATOM   1889 3HD1 LEU A 121       8.033  10.515 -13.448  1.00  0.66           H  
ATOM   1890 1HD2 LEU A 121       5.554   9.679 -15.044  1.00  0.66           H  
ATOM   1891 2HD2 LEU A 121       5.529  10.799 -13.661  1.00  0.66           H  
ATOM   1892 3HD2 LEU A 121       4.888  11.305 -15.231  1.00  0.66           H  
ATOM   1893  N   LYS A 122       7.070  15.992 -15.017  1.00  0.67           N  
ATOM   1894  CA  LYS A 122       7.110  17.333 -14.403  1.00  0.67           C  
ATOM   1895  C   LYS A 122       5.897  18.186 -14.754  1.00  0.67           C  
ATOM   1896  O   LYS A 122       5.375  18.920 -13.912  1.00  0.67           O  
ATOM   1897  CB  LYS A 122       8.372  18.101 -14.799  1.00  0.67           C  
ATOM   1898  CG  LYS A 122       9.578  17.613 -14.153  1.00  0.67           C  
ATOM   1899  CD  LYS A 122      10.783  18.509 -14.391  1.00  0.67           C  
ATOM   1900  CE  LYS A 122      11.286  18.380 -15.801  1.00  0.67           C  
ATOM   1901  NZ  LYS A 122      12.492  19.213 -16.064  1.00  0.67           N  
ATOM   1902  H   LYS A 122       7.820  15.703 -15.646  1.00  0.67           H  
ATOM   1903  HA  LYS A 122       7.120  17.206 -13.321  1.00  0.67           H  
ATOM   1904 1HB  LYS A 122       8.516  18.031 -15.879  1.00  0.67           H  
ATOM   1905 2HB  LYS A 122       8.252  19.153 -14.548  1.00  0.67           H  
ATOM   1906 1HG  LYS A 122       9.385  17.584 -13.095  1.00  0.67           H  
ATOM   1907 2HG  LYS A 122       9.744  16.624 -14.524  1.00  0.67           H  
ATOM   1908 1HD  LYS A 122      10.523  19.546 -14.185  1.00  0.67           H  
ATOM   1909 2HD  LYS A 122      11.578  18.206 -13.716  1.00  0.67           H  
ATOM   1910 1HE  LYS A 122      11.537  17.333 -15.986  1.00  0.67           H  
ATOM   1911 2HE  LYS A 122      10.498  18.682 -16.490  1.00  0.67           H  
ATOM   1912 1HZ  LYS A 122      12.753  19.040 -17.044  1.00  0.67           H  
ATOM   1913 2HZ  LYS A 122      12.282  20.187 -15.932  1.00  0.67           H  
ATOM   1914 3HZ  LYS A 122      13.245  18.943 -15.462  1.00  0.67           H  
ATOM   1915  N   GLU A 123       5.415  18.049 -15.986  1.00  0.68           N  
ATOM   1916  CA  GLU A 123       4.252  18.800 -16.449  1.00  0.68           C  
ATOM   1917  C   GLU A 123       2.937  18.096 -16.096  1.00  0.68           C  
ATOM   1918  O   GLU A 123       1.856  18.557 -16.467  1.00  0.68           O  
ATOM   1919  CB  GLU A 123       4.330  19.057 -17.962  1.00  0.68           C  
ATOM   1920  CG  GLU A 123       5.467  20.008 -18.405  1.00  0.68           C  
ATOM   1921  CD  GLU A 123       5.482  20.274 -19.919  1.00  0.68           C  
ATOM   1922  OE1 GLU A 123       4.669  19.693 -20.613  1.00  0.68           O  
ATOM   1923  OE2 GLU A 123       6.272  21.071 -20.366  1.00  0.68           O  
ATOM   1924  H   GLU A 123       5.912  17.441 -16.641  1.00  0.68           H  
ATOM   1925  HA  GLU A 123       4.253  19.767 -15.947  1.00  0.68           H  
ATOM   1926 1HB  GLU A 123       4.477  18.102 -18.476  1.00  0.68           H  
ATOM   1927 2HB  GLU A 123       3.387  19.472 -18.307  1.00  0.68           H  
ATOM   1928 1HG  GLU A 123       5.360  20.955 -17.879  1.00  0.68           H  
ATOM   1929 2HG  GLU A 123       6.421  19.565 -18.109  1.00  0.68           H  
ATOM   1930  N   LYS A 124       3.045  16.955 -15.408  1.00  0.67           N  
ATOM   1931  CA  LYS A 124       1.948  16.099 -14.981  1.00  0.67           C  
ATOM   1932  C   LYS A 124       1.125  15.551 -16.143  1.00  0.67           C  
ATOM   1933  O   LYS A 124      -0.062  15.232 -16.020  1.00  0.67           O  
ATOM   1934  CB  LYS A 124       1.099  16.841 -13.953  1.00  0.67           C  
ATOM   1935  CG  LYS A 124       1.947  17.258 -12.744  1.00  0.67           C  
ATOM   1936  CD  LYS A 124       1.152  17.892 -11.626  1.00  0.67           C  
ATOM   1937  CE  LYS A 124       2.085  18.244 -10.465  1.00  0.67           C  
ATOM   1938  NZ  LYS A 124       1.366  18.891  -9.337  1.00  0.67           N  
ATOM   1939  H   LYS A 124       3.967  16.643 -15.118  1.00  0.67           H  
ATOM   1940  HA  LYS A 124       2.392  15.243 -14.477  1.00  0.67           H  
ATOM   1941 1HB  LYS A 124       0.655  17.729 -14.394  1.00  0.67           H  
ATOM   1942 2HB  LYS A 124       0.291  16.201 -13.615  1.00  0.67           H  
ATOM   1943 1HG  LYS A 124       2.486  16.395 -12.364  1.00  0.67           H  
ATOM   1944 2HG  LYS A 124       2.692  17.982 -13.077  1.00  0.67           H  
ATOM   1945 1HD  LYS A 124       0.678  18.803 -11.992  1.00  0.67           H  
ATOM   1946 2HD  LYS A 124       0.379  17.216 -11.280  1.00  0.67           H  
ATOM   1947 1HE  LYS A 124       2.560  17.329 -10.103  1.00  0.67           H  
ATOM   1948 2HE  LYS A 124       2.860  18.922 -10.825  1.00  0.67           H  
ATOM   1949 1HZ  LYS A 124       2.025  19.100  -8.597  1.00  0.67           H  
ATOM   1950 2HZ  LYS A 124       0.936  19.745  -9.656  1.00  0.67           H  
ATOM   1951 3HZ  LYS A 124       0.658  18.265  -8.987  1.00  0.67           H  
ATOM   1952  N   LYS A 125       1.790  15.349 -17.273  1.00  0.67           N  
ATOM   1953  CA  LYS A 125       1.178  14.756 -18.443  1.00  0.67           C  
ATOM   1954  C   LYS A 125       1.409  13.267 -18.336  1.00  0.67           C  
ATOM   1955  O   LYS A 125       2.167  12.665 -19.091  1.00  0.67           O  
ATOM   1956  CB  LYS A 125       1.759  15.372 -19.698  1.00  0.67           C  
ATOM   1957  CG  LYS A 125       1.428  16.844 -19.849  1.00  0.67           C  
ATOM   1958  CD  LYS A 125       2.126  17.463 -21.037  1.00  0.67           C  
ATOM   1959  CE  LYS A 125       1.691  18.910 -21.232  1.00  0.67           C  
ATOM   1960  NZ  LYS A 125       2.493  19.595 -22.274  1.00  0.67           N  
ATOM   1961  H   LYS A 125       2.780  15.585 -17.306  1.00  0.67           H  
ATOM   1962  HA  LYS A 125       0.104  14.941 -18.424  1.00  0.67           H  
ATOM   1963 1HB  LYS A 125       2.845  15.277 -19.673  1.00  0.67           H  
ATOM   1964 2HB  LYS A 125       1.395  14.843 -20.582  1.00  0.67           H  
ATOM   1965 1HG  LYS A 125       0.352  16.962 -19.969  1.00  0.67           H  
ATOM   1966 2HG  LYS A 125       1.734  17.376 -18.947  1.00  0.67           H  
ATOM   1967 1HD  LYS A 125       3.206  17.451 -20.865  1.00  0.67           H  
ATOM   1968 2HD  LYS A 125       1.909  16.886 -21.942  1.00  0.67           H  
ATOM   1969 1HE  LYS A 125       0.645  18.919 -21.531  1.00  0.67           H  
ATOM   1970 2HE  LYS A 125       1.797  19.452 -20.292  1.00  0.67           H  
ATOM   1971 1HZ  LYS A 125       2.184  20.545 -22.376  1.00  0.67           H  
ATOM   1972 2HZ  LYS A 125       3.464  19.591 -21.946  1.00  0.67           H  
ATOM   1973 3HZ  LYS A 125       2.416  19.112 -23.153  1.00  0.67           H  
ATOM   1974  N   TRP A 126       0.730  12.702 -17.365  1.00  0.65           N  
ATOM   1975  CA  TRP A 126       0.869  11.328 -16.928  1.00  0.65           C  
ATOM   1976  C   TRP A 126       0.513  10.285 -17.975  1.00  0.65           C  
ATOM   1977  O   TRP A 126       1.214   9.282 -18.123  1.00  0.65           O  
ATOM   1978  CB  TRP A 126       0.041  11.224 -15.666  1.00  0.65           C  
ATOM   1979  CG  TRP A 126       0.774  11.908 -14.550  1.00  0.65           C  
ATOM   1980  CD1 TRP A 126       2.115  11.917 -14.409  1.00  0.65           C  
ATOM   1981  CD2 TRP A 126       0.259  12.737 -13.488  1.00  0.65           C  
ATOM   1982  NE1 TRP A 126       2.478  12.650 -13.312  1.00  0.65           N  
ATOM   1983  CE2 TRP A 126       1.358  13.159 -12.736  1.00  0.65           C  
ATOM   1984  CE3 TRP A 126      -1.020  13.153 -13.120  1.00  0.65           C  
ATOM   1985  CZ2 TRP A 126       1.219  13.959 -11.620  1.00  0.65           C  
ATOM   1986  CZ3 TRP A 126      -1.158  13.964 -12.002  1.00  0.65           C  
ATOM   1987  CH2 TRP A 126      -0.066  14.349 -11.270  1.00  0.65           C  
ATOM   1988  H   TRP A 126       0.122  13.336 -16.841  1.00  0.65           H  
ATOM   1989  HA  TRP A 126       1.910  11.176 -16.651  1.00  0.65           H  
ATOM   1990 1HB  TRP A 126      -0.924  11.710 -15.808  1.00  0.65           H  
ATOM   1991 2HB  TRP A 126      -0.135  10.210 -15.400  1.00  0.65           H  
ATOM   1992  HD1 TRP A 126       2.783  11.401 -15.069  1.00  0.65           H  
ATOM   1993  HE1 TRP A 126       3.418  12.807 -12.974  1.00  0.65           H  
ATOM   1994  HE3 TRP A 126      -1.890  12.841 -13.696  1.00  0.65           H  
ATOM   1995  HZ2 TRP A 126       2.077  14.285 -11.028  1.00  0.65           H  
ATOM   1996  HZ3 TRP A 126      -2.159  14.283 -11.717  1.00  0.65           H  
ATOM   1997  HH2 TRP A 126      -0.213  14.980 -10.395  1.00  0.65           H  
ATOM   1998  N   GLU A 127      -0.539  10.521 -18.749  1.00  0.64           N  
ATOM   1999  CA  GLU A 127      -0.873   9.535 -19.770  1.00  0.64           C  
ATOM   2000  C   GLU A 127       0.209   9.500 -20.853  1.00  0.64           C  
ATOM   2001  O   GLU A 127       0.617   8.430 -21.313  1.00  0.64           O  
ATOM   2002  CB  GLU A 127      -2.226   9.860 -20.395  1.00  0.64           C  
ATOM   2003  CG  GLU A 127      -3.410   9.691 -19.443  1.00  0.64           C  
ATOM   2004  CD  GLU A 127      -4.738  10.052 -20.066  1.00  0.64           C  
ATOM   2005  OE1 GLU A 127      -4.746  10.565 -21.160  1.00  0.64           O  
ATOM   2006  OE2 GLU A 127      -5.745   9.802 -19.445  1.00  0.64           O  
ATOM   2007  H   GLU A 127      -1.095  11.354 -18.619  1.00  0.64           H  
ATOM   2008  HA  GLU A 127      -0.922   8.551 -19.306  1.00  0.64           H  
ATOM   2009 1HB  GLU A 127      -2.223  10.890 -20.753  1.00  0.64           H  
ATOM   2010 2HB  GLU A 127      -2.391   9.214 -21.257  1.00  0.64           H  
ATOM   2011 1HG  GLU A 127      -3.449   8.668 -19.102  1.00  0.64           H  
ATOM   2012 2HG  GLU A 127      -3.242  10.323 -18.571  1.00  0.64           H  
ATOM   2013  N   GLU A 128       0.702  10.679 -21.230  1.00  0.63           N  
ATOM   2014  CA  GLU A 128       1.726  10.770 -22.259  1.00  0.63           C  
ATOM   2015  C   GLU A 128       3.048  10.246 -21.723  1.00  0.63           C  
ATOM   2016  O   GLU A 128       3.814   9.608 -22.454  1.00  0.63           O  
ATOM   2017  CB  GLU A 128       1.859  12.205 -22.760  1.00  0.63           C  
ATOM   2018  CG  GLU A 128       0.640  12.716 -23.529  1.00  0.63           C  
ATOM   2019  CD  GLU A 128       0.757  14.160 -24.002  1.00  0.63           C  
ATOM   2020  OE1 GLU A 128       1.707  14.820 -23.657  1.00  0.63           O  
ATOM   2021  OE2 GLU A 128      -0.119  14.593 -24.713  1.00  0.63           O  
ATOM   2022  H   GLU A 128       0.349  11.520 -20.799  1.00  0.63           H  
ATOM   2023  HA  GLU A 128       1.429  10.143 -23.099  1.00  0.63           H  
ATOM   2024 1HB  GLU A 128       2.021  12.864 -21.909  1.00  0.63           H  
ATOM   2025 2HB  GLU A 128       2.730  12.288 -23.409  1.00  0.63           H  
ATOM   2026 1HG  GLU A 128       0.483  12.075 -24.396  1.00  0.63           H  
ATOM   2027 2HG  GLU A 128      -0.234  12.622 -22.884  1.00  0.63           H  
ATOM   2028  N   ALA A 129       3.325  10.520 -20.439  1.00  0.63           N  
ATOM   2029  CA  ALA A 129       4.553  10.053 -19.820  1.00  0.63           C  
ATOM   2030  C   ALA A 129       4.584   8.551 -19.868  1.00  0.63           C  
ATOM   2031  O   ALA A 129       5.610   7.954 -20.187  1.00  0.63           O  
ATOM   2032  CB  ALA A 129       4.649  10.516 -18.381  1.00  0.63           C  
ATOM   2033  H   ALA A 129       2.681  11.086 -19.891  1.00  0.63           H  
ATOM   2034  HA  ALA A 129       5.397  10.437 -20.384  1.00  0.63           H  
ATOM   2035 1HB  ALA A 129       5.579  10.154 -17.949  1.00  0.63           H  
ATOM   2036 2HB  ALA A 129       4.624  11.594 -18.324  1.00  0.63           H  
ATOM   2037 3HB  ALA A 129       3.810  10.117 -17.820  1.00  0.63           H  
ATOM   2038  N   ALA A 130       3.429   7.930 -19.604  1.00  0.62           N  
ATOM   2039  CA  ALA A 130       3.334   6.488 -19.647  1.00  0.62           C  
ATOM   2040  C   ALA A 130       3.649   5.974 -21.032  1.00  0.62           C  
ATOM   2041  O   ALA A 130       4.398   5.011 -21.189  1.00  0.62           O  
ATOM   2042  CB  ALA A 130       1.943   6.051 -19.244  1.00  0.62           C  
ATOM   2043  H   ALA A 130       2.608   8.472 -19.328  1.00  0.62           H  
ATOM   2044  HA  ALA A 130       4.069   6.085 -18.962  1.00  0.62           H  
ATOM   2045 1HB  ALA A 130       1.869   4.976 -19.265  1.00  0.62           H  
ATOM   2046 2HB  ALA A 130       1.733   6.416 -18.240  1.00  0.62           H  
ATOM   2047 3HB  ALA A 130       1.219   6.466 -19.933  1.00  0.62           H  
ATOM   2048  N   VAL A 131       3.152   6.654 -22.057  1.00  0.63           N  
ATOM   2049  CA  VAL A 131       3.444   6.194 -23.401  1.00  0.63           C  
ATOM   2050  C   VAL A 131       4.932   6.271 -23.671  1.00  0.63           C  
ATOM   2051  O   VAL A 131       5.523   5.334 -24.208  1.00  0.63           O  
ATOM   2052  CB  VAL A 131       2.690   7.020 -24.446  1.00  0.63           C  
ATOM   2053  CG1 VAL A 131       3.175   6.648 -25.841  1.00  0.63           C  
ATOM   2054  CG2 VAL A 131       1.204   6.759 -24.305  1.00  0.63           C  
ATOM   2055  H   VAL A 131       2.529   7.450 -21.896  1.00  0.63           H  
ATOM   2056  HA  VAL A 131       3.124   5.157 -23.487  1.00  0.63           H  
ATOM   2057  HB  VAL A 131       2.895   8.077 -24.289  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 131       2.642   7.244 -26.580  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 131       4.246   6.847 -25.917  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 131       2.988   5.590 -26.022  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 131       0.659   7.350 -25.039  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 131       1.004   5.702 -24.465  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 131       0.884   7.039 -23.308  1.00  0.63           H  
ATOM   2064  N   ALA A 132       5.553   7.384 -23.291  1.00  0.64           N  
ATOM   2065  CA  ALA A 132       6.984   7.524 -23.504  1.00  0.64           C  
ATOM   2066  C   ALA A 132       7.770   6.441 -22.746  1.00  0.64           C  
ATOM   2067  O   ALA A 132       8.687   5.831 -23.296  1.00  0.64           O  
ATOM   2068  CB  ALA A 132       7.424   8.910 -23.069  1.00  0.64           C  
ATOM   2069  H   ALA A 132       5.016   8.135 -22.855  1.00  0.64           H  
ATOM   2070  HA  ALA A 132       7.183   7.402 -24.569  1.00  0.64           H  
ATOM   2071 1HB  ALA A 132       8.490   9.037 -23.252  1.00  0.64           H  
ATOM   2072 2HB  ALA A 132       6.870   9.663 -23.635  1.00  0.64           H  
ATOM   2073 3HB  ALA A 132       7.219   9.036 -22.009  1.00  0.64           H  
ATOM   2074  N   LEU A 133       7.371   6.134 -21.508  1.00  0.66           N  
ATOM   2075  CA  LEU A 133       8.069   5.124 -20.710  1.00  0.66           C  
ATOM   2076  C   LEU A 133       7.959   3.740 -21.322  1.00  0.66           C  
ATOM   2077  O   LEU A 133       8.921   2.970 -21.308  1.00  0.66           O  
ATOM   2078  CB  LEU A 133       7.524   5.101 -19.292  1.00  0.66           C  
ATOM   2079  CG  LEU A 133       7.853   6.319 -18.448  1.00  0.66           C  
ATOM   2080  CD1 LEU A 133       7.045   6.301 -17.171  1.00  0.66           C  
ATOM   2081  CD2 LEU A 133       9.359   6.312 -18.125  1.00  0.66           C  
ATOM   2082  H   LEU A 133       6.595   6.649 -21.093  1.00  0.66           H  
ATOM   2083  HA  LEU A 133       9.122   5.397 -20.668  1.00  0.66           H  
ATOM   2084 1HB  LEU A 133       6.437   5.013 -19.345  1.00  0.66           H  
ATOM   2085 2HB  LEU A 133       7.921   4.230 -18.785  1.00  0.66           H  
ATOM   2086  HG  LEU A 133       7.595   7.203 -18.995  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 133       7.287   7.188 -16.589  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 133       5.982   6.304 -17.410  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 133       7.290   5.410 -16.600  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 133       9.609   7.186 -17.523  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 133       9.608   5.407 -17.568  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 133       9.932   6.335 -19.053  1.00  0.66           H  
ATOM   2093  N   ARG A 134       6.816   3.435 -21.920  1.00  0.69           N  
ATOM   2094  CA  ARG A 134       6.579   2.138 -22.545  1.00  0.69           C  
ATOM   2095  C   ARG A 134       7.493   1.885 -23.746  1.00  0.69           C  
ATOM   2096  O   ARG A 134       7.616   0.752 -24.213  1.00  0.69           O  
ATOM   2097  CB  ARG A 134       5.122   2.016 -22.946  1.00  0.69           C  
ATOM   2098  CG  ARG A 134       4.204   1.893 -21.761  1.00  0.69           C  
ATOM   2099  CD  ARG A 134       2.785   1.875 -22.096  1.00  0.69           C  
ATOM   2100  NE  ARG A 134       1.998   1.900 -20.881  1.00  0.69           N  
ATOM   2101  CZ  ARG A 134       1.735   0.817 -20.144  1.00  0.69           C  
ATOM   2102  NH1 ARG A 134       2.170  -0.346 -20.526  1.00  0.69           N  
ATOM   2103  NH2 ARG A 134       1.042   0.888 -19.028  1.00  0.69           N  
ATOM   2104  H   ARG A 134       6.051   4.114 -21.899  1.00  0.69           H  
ATOM   2105  HA  ARG A 134       6.772   1.374 -21.799  1.00  0.69           H  
ATOM   2106 1HB  ARG A 134       4.824   2.897 -23.514  1.00  0.69           H  
ATOM   2107 2HB  ARG A 134       4.985   1.142 -23.581  1.00  0.69           H  
ATOM   2108 1HG  ARG A 134       4.430   0.958 -21.247  1.00  0.69           H  
ATOM   2109 2HG  ARG A 134       4.373   2.698 -21.095  1.00  0.69           H  
ATOM   2110 1HD  ARG A 134       2.537   2.758 -22.687  1.00  0.69           H  
ATOM   2111 2HD  ARG A 134       2.541   0.971 -22.652  1.00  0.69           H  
ATOM   2112  HE  ARG A 134       1.653   2.788 -20.557  1.00  0.69           H  
ATOM   2113 1HH1 ARG A 134       2.682  -0.436 -21.390  1.00  0.69           H  
ATOM   2114 2HH1 ARG A 134       1.958  -1.160 -19.926  1.00  0.69           H  
ATOM   2115 1HH2 ARG A 134       0.686   1.765 -18.687  1.00  0.69           H  
ATOM   2116 2HH2 ARG A 134       0.878   0.003 -18.517  1.00  0.69           H  
ATOM   2117  N   GLN A 135       8.092   2.946 -24.291  1.00  0.72           N  
ATOM   2118  CA  GLN A 135       8.974   2.827 -25.436  1.00  0.72           C  
ATOM   2119  C   GLN A 135      10.445   2.703 -25.001  1.00  0.72           C  
ATOM   2120  O   GLN A 135      11.340   2.584 -25.843  1.00  0.72           O  
ATOM   2121  CB  GLN A 135       8.767   4.040 -26.349  1.00  0.72           C  
ATOM   2122  CG  GLN A 135       7.350   4.114 -26.934  1.00  0.72           C  
ATOM   2123  CD  GLN A 135       7.091   5.364 -27.767  1.00  0.72           C  
ATOM   2124  OE1 GLN A 135       7.932   6.262 -27.871  1.00  0.72           O  
ATOM   2125  NE2 GLN A 135       5.905   5.429 -28.365  1.00  0.72           N  
ATOM   2126  H   GLN A 135       7.981   3.875 -23.881  1.00  0.72           H  
ATOM   2127  HA  GLN A 135       8.707   1.925 -25.985  1.00  0.72           H  
ATOM   2128 1HB  GLN A 135       8.945   4.954 -25.778  1.00  0.72           H  
ATOM   2129 2HB  GLN A 135       9.483   4.013 -27.168  1.00  0.72           H  
ATOM   2130 1HG  GLN A 135       7.187   3.243 -27.564  1.00  0.72           H  
ATOM   2131 2HG  GLN A 135       6.641   4.109 -26.108  1.00  0.72           H  
ATOM   2132 1HE2 GLN A 135       5.669   6.224 -28.924  1.00  0.72           H  
ATOM   2133 2HE2 GLN A 135       5.248   4.683 -28.254  1.00  0.72           H  
ATOM   2134  N   SER A 136      10.697   2.750 -23.683  1.00  0.75           N  
ATOM   2135  CA  SER A 136      12.056   2.701 -23.150  1.00  0.75           C  
ATOM   2136  C   SER A 136      12.667   1.311 -23.162  1.00  0.75           C  
ATOM   2137  O   SER A 136      11.962   0.296 -23.221  1.00  0.75           O  
ATOM   2138  CB  SER A 136      12.086   3.208 -21.711  1.00  0.75           C  
ATOM   2139  OG  SER A 136      11.403   2.322 -20.828  1.00  0.75           O  
ATOM   2140  H   SER A 136       9.929   2.833 -23.018  1.00  0.75           H  
ATOM   2141  HA  SER A 136      12.682   3.352 -23.763  1.00  0.75           H  
ATOM   2142 1HB  SER A 136      13.117   3.316 -21.390  1.00  0.75           H  
ATOM   2143 2HB  SER A 136      11.623   4.194 -21.661  1.00  0.75           H  
ATOM   2144  HG  SER A 136      10.448   2.470 -21.003  1.00  0.75           H  
ATOM   2145  N   GLU A 137      13.990   1.271 -22.985  1.00  0.78           N  
ATOM   2146  CA  GLU A 137      14.704   0.005 -22.902  1.00  0.78           C  
ATOM   2147  C   GLU A 137      14.256  -0.757 -21.668  1.00  0.78           C  
ATOM   2148  O   GLU A 137      14.136  -1.974 -21.702  1.00  0.78           O  
ATOM   2149  CB  GLU A 137      16.208   0.234 -22.863  1.00  0.78           C  
ATOM   2150  CG  GLU A 137      16.808   0.812 -24.163  1.00  0.78           C  
ATOM   2151  CD  GLU A 137      16.662  -0.088 -25.382  1.00  0.78           C  
ATOM   2152  OE1 GLU A 137      17.031  -1.236 -25.309  1.00  0.78           O  
ATOM   2153  OE2 GLU A 137      16.161   0.386 -26.394  1.00  0.78           O  
ATOM   2154  H   GLU A 137      14.508   2.137 -22.937  1.00  0.78           H  
ATOM   2155  HA  GLU A 137      14.461  -0.591 -23.775  1.00  0.78           H  
ATOM   2156 1HB  GLU A 137      16.448   0.919 -22.049  1.00  0.78           H  
ATOM   2157 2HB  GLU A 137      16.711  -0.712 -22.650  1.00  0.78           H  
ATOM   2158 1HG  GLU A 137      16.317   1.762 -24.374  1.00  0.78           H  
ATOM   2159 2HG  GLU A 137      17.866   1.015 -23.997  1.00  0.78           H  
ATOM   2160  N   LEU A 138      13.942  -0.029 -20.600  1.00  0.80           N  
ATOM   2161  CA  LEU A 138      13.494  -0.646 -19.362  1.00  0.80           C  
ATOM   2162  C   LEU A 138      12.209  -1.381 -19.622  1.00  0.80           C  
ATOM   2163  O   LEU A 138      12.052  -2.534 -19.211  1.00  0.80           O  
ATOM   2164  CB  LEU A 138      13.321   0.391 -18.252  1.00  0.80           C  
ATOM   2165  CG  LEU A 138      12.880  -0.142 -16.890  1.00  0.80           C  
ATOM   2166  CD1 LEU A 138      11.389  -0.119 -16.806  1.00  0.80           C  
ATOM   2167  CD2 LEU A 138      13.375  -1.574 -16.737  1.00  0.80           C  
ATOM   2168  H   LEU A 138      14.034   0.974 -20.651  1.00  0.80           H  
ATOM   2169  HA  LEU A 138      14.246  -1.368 -19.042  1.00  0.80           H  
ATOM   2170 1HB  LEU A 138      14.272   0.874 -18.103  1.00  0.80           H  
ATOM   2171 2HB  LEU A 138      12.595   1.141 -18.576  1.00  0.80           H  
ATOM   2172  HG  LEU A 138      13.287   0.473 -16.103  1.00  0.80           H  
ATOM   2173 1HD1 LEU A 138      11.064  -0.509 -15.841  1.00  0.80           H  
ATOM   2174 2HD1 LEU A 138      11.028   0.902 -16.927  1.00  0.80           H  
ATOM   2175 3HD1 LEU A 138      11.006  -0.729 -17.594  1.00  0.80           H  
ATOM   2176 1HD2 LEU A 138      13.062  -1.967 -15.771  1.00  0.80           H  
ATOM   2177 2HD2 LEU A 138      12.955  -2.191 -17.530  1.00  0.80           H  
ATOM   2178 3HD2 LEU A 138      14.463  -1.602 -16.804  1.00  0.80           H  
ATOM   2179  N   TYR A 139      11.259  -0.722 -20.277  1.00  0.82           N  
ATOM   2180  CA  TYR A 139      10.022  -1.424 -20.544  1.00  0.82           C  
ATOM   2181  C   TYR A 139      10.321  -2.716 -21.271  1.00  0.82           C  
ATOM   2182  O   TYR A 139       9.831  -3.768 -20.891  1.00  0.82           O  
ATOM   2183  CB  TYR A 139       9.036  -0.612 -21.362  1.00  0.82           C  
ATOM   2184  CG  TYR A 139       7.745  -1.366 -21.589  1.00  0.82           C  
ATOM   2185  CD1 TYR A 139       6.771  -1.379 -20.598  1.00  0.82           C  
ATOM   2186  CD2 TYR A 139       7.541  -2.052 -22.764  1.00  0.82           C  
ATOM   2187  CE1 TYR A 139       5.602  -2.066 -20.783  1.00  0.82           C  
ATOM   2188  CE2 TYR A 139       6.371  -2.743 -22.958  1.00  0.82           C  
ATOM   2189  CZ  TYR A 139       5.400  -2.753 -21.978  1.00  0.82           C  
ATOM   2190  OH  TYR A 139       4.230  -3.448 -22.190  1.00  0.82           O  
ATOM   2191  H   TYR A 139      11.405   0.239 -20.595  1.00  0.82           H  
ATOM   2192  HA  TYR A 139       9.566  -1.689 -19.610  1.00  0.82           H  
ATOM   2193 1HB  TYR A 139       8.810   0.320 -20.845  1.00  0.82           H  
ATOM   2194 2HB  TYR A 139       9.470  -0.357 -22.333  1.00  0.82           H  
ATOM   2195  HD1 TYR A 139       6.936  -0.843 -19.678  1.00  0.82           H  
ATOM   2196  HD2 TYR A 139       8.310  -2.041 -23.539  1.00  0.82           H  
ATOM   2197  HE1 TYR A 139       4.840  -2.072 -20.002  1.00  0.82           H  
ATOM   2198  HE2 TYR A 139       6.209  -3.283 -23.891  1.00  0.82           H  
ATOM   2199  HH  TYR A 139       4.297  -3.944 -23.011  1.00  0.82           H  
ATOM   2200  N   LYS A 140      11.137  -2.646 -22.318  1.00  0.83           N  
ATOM   2201  CA  LYS A 140      11.448  -3.842 -23.083  1.00  0.83           C  
ATOM   2202  C   LYS A 140      12.178  -4.927 -22.262  1.00  0.83           C  
ATOM   2203  O   LYS A 140      11.901  -6.117 -22.433  1.00  0.83           O  
ATOM   2204  CB  LYS A 140      12.271  -3.450 -24.307  1.00  0.83           C  
ATOM   2205  CG  LYS A 140      11.472  -2.665 -25.352  1.00  0.83           C  
ATOM   2206  CD  LYS A 140      12.263  -2.467 -26.639  1.00  0.83           C  
ATOM   2207  CE  LYS A 140      13.410  -1.502 -26.414  1.00  0.83           C  
ATOM   2208  NZ  LYS A 140      14.148  -1.176 -27.666  1.00  0.83           N  
ATOM   2209  H   LYS A 140      11.529  -1.741 -22.593  1.00  0.83           H  
ATOM   2210  HA  LYS A 140      10.506  -4.271 -23.425  1.00  0.83           H  
ATOM   2211 1HB  LYS A 140      13.113  -2.832 -23.992  1.00  0.83           H  
ATOM   2212 2HB  LYS A 140      12.675  -4.343 -24.778  1.00  0.83           H  
ATOM   2213 1HG  LYS A 140      10.544  -3.191 -25.573  1.00  0.83           H  
ATOM   2214 2HG  LYS A 140      11.221  -1.683 -24.937  1.00  0.83           H  
ATOM   2215 1HD  LYS A 140      12.660  -3.423 -26.981  1.00  0.83           H  
ATOM   2216 2HD  LYS A 140      11.609  -2.062 -27.411  1.00  0.83           H  
ATOM   2217 1HE  LYS A 140      13.022  -0.577 -25.980  1.00  0.83           H  
ATOM   2218 2HE  LYS A 140      14.110  -1.954 -25.711  1.00  0.83           H  
ATOM   2219 1HZ  LYS A 140      14.912  -0.528 -27.404  1.00  0.83           H  
ATOM   2220 2HZ  LYS A 140      14.539  -2.012 -28.067  1.00  0.83           H  
ATOM   2221 3HZ  LYS A 140      13.533  -0.733 -28.326  1.00  0.83           H  
ATOM   2222  N   GLU A 141      13.095  -4.532 -21.363  1.00  0.83           N  
ATOM   2223  CA  GLU A 141      13.821  -5.502 -20.532  1.00  0.83           C  
ATOM   2224  C   GLU A 141      12.907  -6.253 -19.564  1.00  0.83           C  
ATOM   2225  O   GLU A 141      13.087  -7.451 -19.330  1.00  0.83           O  
ATOM   2226  CB  GLU A 141      14.942  -4.830 -19.723  1.00  0.83           C  
ATOM   2227  CG  GLU A 141      16.163  -4.358 -20.538  1.00  0.83           C  
ATOM   2228  CD  GLU A 141      17.221  -3.677 -19.685  1.00  0.83           C  
ATOM   2229  OE1 GLU A 141      17.014  -3.543 -18.500  1.00  0.83           O  
ATOM   2230  OE2 GLU A 141      18.239  -3.301 -20.223  1.00  0.83           O  
ATOM   2231  H   GLU A 141      13.306  -3.541 -21.273  1.00  0.83           H  
ATOM   2232  HA  GLU A 141      14.276  -6.235 -21.196  1.00  0.83           H  
ATOM   2233 1HB  GLU A 141      14.533  -3.954 -19.215  1.00  0.83           H  
ATOM   2234 2HB  GLU A 141      15.295  -5.516 -18.955  1.00  0.83           H  
ATOM   2235 1HG  GLU A 141      16.611  -5.226 -21.019  1.00  0.83           H  
ATOM   2236 2HG  GLU A 141      15.841  -3.684 -21.319  1.00  0.83           H  
ATOM   2237  N   ASP A 142      11.933  -5.544 -18.997  1.00  0.82           N  
ATOM   2238  CA  ASP A 142      10.984  -6.128 -18.055  1.00  0.82           C  
ATOM   2239  C   ASP A 142       9.606  -5.494 -18.126  1.00  0.82           C  
ATOM   2240  O   ASP A 142       9.242  -4.753 -17.208  1.00  0.82           O  
ATOM   2241  CB  ASP A 142      11.494  -5.999 -16.616  1.00  0.82           C  
ATOM   2242  CG  ASP A 142      10.546  -6.700 -15.574  1.00  0.82           C  
ATOM   2243  OD1 ASP A 142       9.427  -7.018 -15.931  1.00  0.82           O  
ATOM   2244  OD2 ASP A 142      10.909  -6.844 -14.427  1.00  0.82           O  
ATOM   2245  H   ASP A 142      11.861  -4.548 -19.226  1.00  0.82           H  
ATOM   2246  HA  ASP A 142      10.896  -7.190 -18.278  1.00  0.82           H  
ATOM   2247 1HB  ASP A 142      12.491  -6.443 -16.543  1.00  0.82           H  
ATOM   2248 2HB  ASP A 142      11.585  -4.940 -16.360  1.00  0.82           H  
ATOM   2249  N   PRO A 143       8.784  -5.835 -19.138  1.00  0.82           N  
ATOM   2250  CA  PRO A 143       7.467  -5.288 -19.389  1.00  0.82           C  
ATOM   2251  C   PRO A 143       6.490  -5.463 -18.233  1.00  0.82           C  
ATOM   2252  O   PRO A 143       5.552  -4.685 -18.098  1.00  0.82           O  
ATOM   2253  CB  PRO A 143       6.985  -6.112 -20.592  1.00  0.82           C  
ATOM   2254  CG  PRO A 143       8.238  -6.584 -21.268  1.00  0.82           C  
ATOM   2255  CD  PRO A 143       9.207  -6.842 -20.141  1.00  0.82           C  
ATOM   2256  HA  PRO A 143       7.570  -4.228 -19.661  1.00  0.82           H  
ATOM   2257 1HB  PRO A 143       6.350  -6.941 -20.241  1.00  0.82           H  
ATOM   2258 2HB  PRO A 143       6.363  -5.489 -21.244  1.00  0.82           H  
ATOM   2259 1HG  PRO A 143       8.038  -7.479 -21.872  1.00  0.82           H  
ATOM   2260 2HG  PRO A 143       8.606  -5.808 -21.960  1.00  0.82           H  
ATOM   2261 1HD  PRO A 143       9.096  -7.860 -19.746  1.00  0.82           H  
ATOM   2262 2HD  PRO A 143      10.202  -6.652 -20.526  1.00  0.82           H  
ATOM   2263  N   GLU A 144       6.703  -6.456 -17.361  1.00  0.80           N  
ATOM   2264  CA  GLU A 144       5.746  -6.665 -16.279  1.00  0.80           C  
ATOM   2265  C   GLU A 144       6.015  -5.705 -15.133  1.00  0.80           C  
ATOM   2266  O   GLU A 144       5.107  -5.023 -14.641  1.00  0.80           O  
ATOM   2267  CB  GLU A 144       5.827  -8.112 -15.778  1.00  0.80           C  
ATOM   2268  CG  GLU A 144       5.395  -9.183 -16.800  1.00  0.80           C  
ATOM   2269  CD  GLU A 144       3.935  -9.126 -17.176  1.00  0.80           C  
ATOM   2270  OE1 GLU A 144       3.110  -9.103 -16.281  1.00  0.80           O  
ATOM   2271  OE2 GLU A 144       3.638  -9.125 -18.344  1.00  0.80           O  
ATOM   2272  H   GLU A 144       7.513  -7.062 -17.438  1.00  0.80           H  
ATOM   2273  HA  GLU A 144       4.742  -6.476 -16.657  1.00  0.80           H  
ATOM   2274 1HB  GLU A 144       6.857  -8.330 -15.486  1.00  0.80           H  
ATOM   2275 2HB  GLU A 144       5.207  -8.222 -14.887  1.00  0.80           H  
ATOM   2276 1HG  GLU A 144       5.993  -9.054 -17.704  1.00  0.80           H  
ATOM   2277 2HG  GLU A 144       5.619 -10.167 -16.390  1.00  0.80           H  
ATOM   2278  N   THR A 145       7.269  -5.591 -14.718  1.00  0.77           N  
ATOM   2279  CA  THR A 145       7.533  -4.659 -13.643  1.00  0.77           C  
ATOM   2280  C   THR A 145       7.308  -3.273 -14.180  1.00  0.77           C  
ATOM   2281  O   THR A 145       6.710  -2.423 -13.516  1.00  0.77           O  
ATOM   2282  CB  THR A 145       8.925  -4.794 -13.036  1.00  0.77           C  
ATOM   2283  OG1 THR A 145       9.075  -6.116 -12.495  1.00  0.77           O  
ATOM   2284  CG2 THR A 145       9.078  -3.767 -11.936  1.00  0.77           C  
ATOM   2285  H   THR A 145       8.026  -6.148 -15.139  1.00  0.77           H  
ATOM   2286  HA  THR A 145       6.822  -4.820 -12.847  1.00  0.77           H  
ATOM   2287  HB  THR A 145       9.689  -4.625 -13.792  1.00  0.77           H  
ATOM   2288  HG1 THR A 145       9.600  -6.645 -13.168  1.00  0.77           H  
ATOM   2289 1HG2 THR A 145      10.059  -3.864 -11.487  1.00  0.77           H  
ATOM   2290 2HG2 THR A 145       8.964  -2.780 -12.361  1.00  0.77           H  
ATOM   2291 3HG2 THR A 145       8.318  -3.920 -11.185  1.00  0.77           H  
ATOM   2292  N   ALA A 146       7.786  -3.043 -15.400  1.00  0.74           N  
ATOM   2293  CA  ALA A 146       7.666  -1.745 -16.000  1.00  0.74           C  
ATOM   2294  C   ALA A 146       6.218  -1.327 -16.139  1.00  0.74           C  
ATOM   2295  O   ALA A 146       5.880  -0.202 -15.789  1.00  0.74           O  
ATOM   2296  CB  ALA A 146       8.312  -1.778 -17.342  1.00  0.74           C  
ATOM   2297  H   ALA A 146       8.258  -3.782 -15.925  1.00  0.74           H  
ATOM   2298  HA  ALA A 146       8.179  -1.027 -15.362  1.00  0.74           H  
ATOM   2299 1HB  ALA A 146       8.262  -0.792 -17.793  1.00  0.74           H  
ATOM   2300 2HB  ALA A 146       9.338  -2.090 -17.227  1.00  0.74           H  
ATOM   2301 3HB  ALA A 146       7.793  -2.500 -17.965  1.00  0.74           H  
ATOM   2302  N   ASP A 147       5.325  -2.237 -16.556  1.00  0.71           N  
ATOM   2303  CA  ASP A 147       3.918  -1.879 -16.682  1.00  0.71           C  
ATOM   2304  C   ASP A 147       3.337  -1.469 -15.344  1.00  0.71           C  
ATOM   2305  O   ASP A 147       2.495  -0.570 -15.270  1.00  0.71           O  
ATOM   2306  CB  ASP A 147       3.096  -3.054 -17.241  1.00  0.71           C  
ATOM   2307  CG  ASP A 147       1.593  -2.713 -17.489  1.00  0.71           C  
ATOM   2308  OD1 ASP A 147       1.309  -1.903 -18.362  1.00  0.71           O  
ATOM   2309  OD2 ASP A 147       0.750  -3.270 -16.818  1.00  0.71           O  
ATOM   2310  H   ASP A 147       5.606  -3.172 -16.843  1.00  0.71           H  
ATOM   2311  HA  ASP A 147       3.839  -1.037 -17.368  1.00  0.71           H  
ATOM   2312 1HB  ASP A 147       3.522  -3.366 -18.189  1.00  0.71           H  
ATOM   2313 2HB  ASP A 147       3.169  -3.906 -16.556  1.00  0.71           H  
ATOM   2314  N   ARG A 148       3.790  -2.104 -14.264  1.00  0.68           N  
ATOM   2315  CA  ARG A 148       3.240  -1.773 -12.965  1.00  0.68           C  
ATOM   2316  C   ARG A 148       3.756  -0.408 -12.463  1.00  0.68           C  
ATOM   2317  O   ARG A 148       3.013   0.379 -11.851  1.00  0.68           O  
ATOM   2318  CB  ARG A 148       3.565  -2.889 -11.993  1.00  0.68           C  
ATOM   2319  CG  ARG A 148       2.861  -4.198 -12.293  1.00  0.68           C  
ATOM   2320  CD  ARG A 148       3.225  -5.300 -11.346  1.00  0.68           C  
ATOM   2321  NE  ARG A 148       4.610  -5.785 -11.520  1.00  0.68           N  
ATOM   2322  CZ  ARG A 148       5.193  -6.716 -10.718  1.00  0.68           C  
ATOM   2323  NH1 ARG A 148       4.486  -7.220  -9.722  1.00  0.68           N  
ATOM   2324  NH2 ARG A 148       6.460  -7.141 -10.899  1.00  0.68           N  
ATOM   2325  H   ARG A 148       4.475  -2.860 -14.357  1.00  0.68           H  
ATOM   2326  HA  ARG A 148       2.162  -1.723 -13.075  1.00  0.68           H  
ATOM   2327 1HB  ARG A 148       4.640  -3.056 -11.936  1.00  0.68           H  
ATOM   2328 2HB  ARG A 148       3.199  -2.592 -11.032  1.00  0.68           H  
ATOM   2329 1HG  ARG A 148       1.787  -4.039 -12.224  1.00  0.68           H  
ATOM   2330 2HG  ARG A 148       3.104  -4.514 -13.302  1.00  0.68           H  
ATOM   2331 1HD  ARG A 148       3.111  -4.946 -10.331  1.00  0.68           H  
ATOM   2332 2HD  ARG A 148       2.550  -6.140 -11.501  1.00  0.68           H  
ATOM   2333  HE  ARG A 148       5.143  -5.405 -12.294  1.00  0.68           H  
ATOM   2334 1HH1 ARG A 148       3.526  -6.906  -9.557  1.00  0.68           H  
ATOM   2335 2HH1 ARG A 148       4.882  -7.922  -9.109  1.00  0.68           H  
ATOM   2336 1HH2 ARG A 148       7.090  -6.765 -11.632  1.00  0.68           H  
ATOM   2337 2HH2 ARG A 148       6.838  -7.833 -10.267  1.00  0.68           H  
ATOM   2338  N   ILE A 149       5.016  -0.089 -12.781  1.00  0.66           N  
ATOM   2339  CA  ILE A 149       5.592   1.208 -12.410  1.00  0.66           C  
ATOM   2340  C   ILE A 149       4.911   2.308 -13.206  1.00  0.66           C  
ATOM   2341  O   ILE A 149       4.532   3.351 -12.667  1.00  0.66           O  
ATOM   2342  CB  ILE A 149       7.107   1.264 -12.676  1.00  0.66           C  
ATOM   2343  CG1 ILE A 149       7.839   0.300 -11.730  1.00  0.66           C  
ATOM   2344  CG2 ILE A 149       7.642   2.703 -12.520  1.00  0.66           C  
ATOM   2345  CD1 ILE A 149       9.281   0.091 -12.093  1.00  0.66           C  
ATOM   2346  H   ILE A 149       5.592  -0.778 -13.271  1.00  0.66           H  
ATOM   2347  HA  ILE A 149       5.413   1.383 -11.351  1.00  0.66           H  
ATOM   2348  HB  ILE A 149       7.293   0.922 -13.697  1.00  0.66           H  
ATOM   2349 1HG1 ILE A 149       7.789   0.691 -10.714  1.00  0.66           H  
ATOM   2350 2HG1 ILE A 149       7.334  -0.666 -11.754  1.00  0.66           H  
ATOM   2351 1HG2 ILE A 149       8.705   2.716 -12.732  1.00  0.66           H  
ATOM   2352 2HG2 ILE A 149       7.126   3.363 -13.216  1.00  0.66           H  
ATOM   2353 3HG2 ILE A 149       7.478   3.043 -11.504  1.00  0.66           H  
ATOM   2354 1HD1 ILE A 149       9.715  -0.599 -11.389  1.00  0.66           H  
ATOM   2355 2HD1 ILE A 149       9.349  -0.321 -13.099  1.00  0.66           H  
ATOM   2356 3HD1 ILE A 149       9.810   1.039 -12.050  1.00  0.66           H  
ATOM   2357  N   ILE A 150       4.750   2.057 -14.497  1.00  0.64           N  
ATOM   2358  CA  ILE A 150       4.138   2.990 -15.414  1.00  0.64           C  
ATOM   2359  C   ILE A 150       2.683   3.258 -15.071  1.00  0.64           C  
ATOM   2360  O   ILE A 150       2.263   4.413 -15.057  1.00  0.64           O  
ATOM   2361  CB  ILE A 150       4.280   2.477 -16.837  1.00  0.64           C  
ATOM   2362  CG1 ILE A 150       5.771   2.505 -17.221  1.00  0.64           C  
ATOM   2363  CG2 ILE A 150       3.507   3.327 -17.743  1.00  0.64           C  
ATOM   2364  CD1 ILE A 150       6.102   1.750 -18.480  1.00  0.64           C  
ATOM   2365  H   ILE A 150       5.086   1.170 -14.871  1.00  0.64           H  
ATOM   2366  HA  ILE A 150       4.681   3.933 -15.346  1.00  0.64           H  
ATOM   2367  HB  ILE A 150       3.931   1.445 -16.898  1.00  0.64           H  
ATOM   2368 1HG1 ILE A 150       6.064   3.527 -17.348  1.00  0.64           H  
ATOM   2369 2HG1 ILE A 150       6.349   2.089 -16.401  1.00  0.64           H  
ATOM   2370 1HG2 ILE A 150       3.623   2.979 -18.760  1.00  0.64           H  
ATOM   2371 2HG2 ILE A 150       2.456   3.301 -17.462  1.00  0.64           H  
ATOM   2372 3HG2 ILE A 150       3.885   4.328 -17.651  1.00  0.64           H  
ATOM   2373 1HD1 ILE A 150       7.170   1.818 -18.684  1.00  0.64           H  
ATOM   2374 2HD1 ILE A 150       5.819   0.708 -18.356  1.00  0.64           H  
ATOM   2375 3HD1 ILE A 150       5.560   2.178 -19.288  1.00  0.64           H  
ATOM   2376  N   ASP A 151       1.900   2.207 -14.784  1.00  0.62           N  
ATOM   2377  CA  ASP A 151       0.506   2.403 -14.398  1.00  0.62           C  
ATOM   2378  C   ASP A 151       0.429   3.213 -13.099  1.00  0.62           C  
ATOM   2379  O   ASP A 151      -0.468   4.046 -12.922  1.00  0.62           O  
ATOM   2380  CB  ASP A 151      -0.200   1.056 -14.242  1.00  0.62           C  
ATOM   2381  CG  ASP A 151      -1.718   1.155 -14.049  1.00  0.62           C  
ATOM   2382  OD1 ASP A 151      -2.381   1.576 -14.974  1.00  0.62           O  
ATOM   2383  OD2 ASP A 151      -2.201   0.811 -12.991  1.00  0.62           O  
ATOM   2384  H   ASP A 151       2.264   1.256 -14.840  1.00  0.62           H  
ATOM   2385  HA  ASP A 151       0.005   2.962 -15.186  1.00  0.62           H  
ATOM   2386 1HB  ASP A 151      -0.005   0.449 -15.132  1.00  0.62           H  
ATOM   2387 2HB  ASP A 151       0.241   0.523 -13.410  1.00  0.62           H  
ATOM   2388  N   THR A 152       1.393   3.017 -12.194  1.00  0.61           N  
ATOM   2389  CA  THR A 152       1.422   3.808 -10.973  1.00  0.61           C  
ATOM   2390  C   THR A 152       1.671   5.279 -11.312  1.00  0.61           C  
ATOM   2391  O   THR A 152       0.971   6.170 -10.831  1.00  0.61           O  
ATOM   2392  CB  THR A 152       2.498   3.302 -10.021  1.00  0.61           C  
ATOM   2393  OG1 THR A 152       2.203   1.950  -9.664  1.00  0.61           O  
ATOM   2394  CG2 THR A 152       2.556   4.163  -8.811  1.00  0.61           C  
ATOM   2395  H   THR A 152       2.099   2.292 -12.327  1.00  0.61           H  
ATOM   2396  HA  THR A 152       0.455   3.723 -10.476  1.00  0.61           H  
ATOM   2397  HB  THR A 152       3.458   3.331 -10.506  1.00  0.61           H  
ATOM   2398  HG1 THR A 152       2.387   1.368 -10.445  1.00  0.61           H  
ATOM   2399 1HG2 THR A 152       3.319   3.807  -8.151  1.00  0.61           H  
ATOM   2400 2HG2 THR A 152       2.785   5.188  -9.107  1.00  0.61           H  
ATOM   2401 3HG2 THR A 152       1.606   4.135  -8.311  1.00  0.61           H  
ATOM   2402  N   LEU A 153       2.639   5.545 -12.193  1.00  0.61           N  
ATOM   2403  CA  LEU A 153       2.914   6.921 -12.608  1.00  0.61           C  
ATOM   2404  C   LEU A 153       1.717   7.540 -13.340  1.00  0.61           C  
ATOM   2405  O   LEU A 153       1.408   8.720 -13.169  1.00  0.61           O  
ATOM   2406  CB  LEU A 153       4.172   6.966 -13.478  1.00  0.61           C  
ATOM   2407  CG  LEU A 153       5.495   6.696 -12.705  1.00  0.61           C  
ATOM   2408  CD1 LEU A 153       6.638   6.533 -13.664  1.00  0.61           C  
ATOM   2409  CD2 LEU A 153       5.770   7.880 -11.756  1.00  0.61           C  
ATOM   2410  H   LEU A 153       3.208   4.779 -12.559  1.00  0.61           H  
ATOM   2411  HA  LEU A 153       3.114   7.504 -11.721  1.00  0.61           H  
ATOM   2412 1HB  LEU A 153       4.080   6.212 -14.259  1.00  0.61           H  
ATOM   2413 2HB  LEU A 153       4.238   7.943 -13.945  1.00  0.61           H  
ATOM   2414  HG  LEU A 153       5.397   5.778 -12.136  1.00  0.61           H  
ATOM   2415 1HD1 LEU A 153       7.557   6.340 -13.106  1.00  0.61           H  
ATOM   2416 2HD1 LEU A 153       6.428   5.693 -14.321  1.00  0.61           H  
ATOM   2417 3HD1 LEU A 153       6.749   7.438 -14.245  1.00  0.61           H  
ATOM   2418 1HD2 LEU A 153       6.695   7.705 -11.203  1.00  0.61           H  
ATOM   2419 2HD2 LEU A 153       5.870   8.794 -12.332  1.00  0.61           H  
ATOM   2420 3HD2 LEU A 153       4.946   7.979 -11.060  1.00  0.61           H  
ATOM   2421  N   LYS A 154       1.014   6.733 -14.127  1.00  0.61           N  
ATOM   2422  CA  LYS A 154      -0.153   7.200 -14.853  1.00  0.61           C  
ATOM   2423  C   LYS A 154      -1.321   7.563 -13.924  1.00  0.61           C  
ATOM   2424  O   LYS A 154      -1.869   8.669 -14.000  1.00  0.61           O  
ATOM   2425  CB  LYS A 154      -0.618   6.124 -15.827  1.00  0.61           C  
ATOM   2426  CG  LYS A 154      -1.802   6.476 -16.705  1.00  0.61           C  
ATOM   2427  CD  LYS A 154      -2.122   5.301 -17.630  1.00  0.61           C  
ATOM   2428  CE  LYS A 154      -3.322   5.577 -18.518  1.00  0.61           C  
ATOM   2429  NZ  LYS A 154      -3.678   4.392 -19.352  1.00  0.61           N  
ATOM   2430  H   LYS A 154       1.322   5.773 -14.257  1.00  0.61           H  
ATOM   2431  HA  LYS A 154       0.136   8.074 -15.423  1.00  0.61           H  
ATOM   2432 1HB  LYS A 154       0.211   5.841 -16.469  1.00  0.61           H  
ATOM   2433 2HB  LYS A 154      -0.895   5.237 -15.264  1.00  0.61           H  
ATOM   2434 1HG  LYS A 154      -2.669   6.690 -16.080  1.00  0.61           H  
ATOM   2435 2HG  LYS A 154      -1.570   7.359 -17.298  1.00  0.61           H  
ATOM   2436 1HD  LYS A 154      -1.253   5.098 -18.261  1.00  0.61           H  
ATOM   2437 2HD  LYS A 154      -2.322   4.412 -17.023  1.00  0.61           H  
ATOM   2438 1HE  LYS A 154      -4.174   5.846 -17.896  1.00  0.61           H  
ATOM   2439 2HE  LYS A 154      -3.088   6.406 -19.179  1.00  0.61           H  
ATOM   2440 1HZ  LYS A 154      -4.477   4.616 -19.929  1.00  0.61           H  
ATOM   2441 2HZ  LYS A 154      -2.898   4.142 -19.942  1.00  0.61           H  
ATOM   2442 3HZ  LYS A 154      -3.906   3.612 -18.747  1.00  0.61           H  
ATOM   2443  N   THR A 155      -1.687   6.639 -13.021  1.00  0.61           N  
ATOM   2444  CA  THR A 155      -2.881   6.815 -12.196  1.00  0.61           C  
ATOM   2445  C   THR A 155      -2.665   7.476 -10.840  1.00  0.61           C  
ATOM   2446  O   THR A 155      -3.591   8.078 -10.296  1.00  0.61           O  
ATOM   2447  CB  THR A 155      -3.506   5.445 -11.895  1.00  0.61           C  
ATOM   2448  OG1 THR A 155      -2.575   4.667 -11.093  1.00  0.61           O  
ATOM   2449  CG2 THR A 155      -3.779   4.698 -13.200  1.00  0.61           C  
ATOM   2450  H   THR A 155      -1.170   5.761 -12.964  1.00  0.61           H  
ATOM   2451  HA  THR A 155      -3.590   7.421 -12.759  1.00  0.61           H  
ATOM   2452  HB  THR A 155      -4.434   5.578 -11.344  1.00  0.61           H  
ATOM   2453  HG1 THR A 155      -1.829   4.367 -11.688  1.00  0.61           H  
ATOM   2454 1HG2 THR A 155      -4.211   3.719 -12.978  1.00  0.61           H  
ATOM   2455 2HG2 THR A 155      -4.471   5.272 -13.812  1.00  0.61           H  
ATOM   2456 3HG2 THR A 155      -2.845   4.558 -13.745  1.00  0.61           H  
ATOM   2457  N   GLY A 156      -1.464   7.373 -10.277  1.00  0.61           N  
ATOM   2458  CA  GLY A 156      -1.207   7.918  -8.951  1.00  0.61           C  
ATOM   2459  C   GLY A 156      -1.658   6.978  -7.852  1.00  0.61           C  
ATOM   2460  O   GLY A 156      -1.673   7.347  -6.676  1.00  0.61           O  
ATOM   2461  H   GLY A 156      -0.707   6.883 -10.742  1.00  0.61           H  
ATOM   2462 1HA  GLY A 156      -0.140   8.109  -8.846  1.00  0.61           H  
ATOM   2463 2HA  GLY A 156      -1.720   8.868  -8.840  1.00  0.61           H  
ATOM   2464  N   THR A 157      -2.052   5.764  -8.224  1.00  0.62           N  
ATOM   2465  CA  THR A 157      -2.522   4.827  -7.234  1.00  0.62           C  
ATOM   2466  C   THR A 157      -1.591   3.648  -7.201  1.00  0.62           C  
ATOM   2467  O   THR A 157      -0.718   3.508  -8.047  1.00  0.62           O  
ATOM   2468  CB  THR A 157      -3.898   4.277  -7.595  1.00  0.62           C  
ATOM   2469  OG1 THR A 157      -3.761   3.353  -8.691  1.00  0.62           O  
ATOM   2470  CG2 THR A 157      -4.807   5.413  -8.024  1.00  0.62           C  
ATOM   2471  H   THR A 157      -2.058   5.491  -9.209  1.00  0.62           H  
ATOM   2472  HA  THR A 157      -2.540   5.296  -6.251  1.00  0.62           H  
ATOM   2473  HB  THR A 157      -4.330   3.764  -6.739  1.00  0.62           H  
ATOM   2474  HG1 THR A 157      -3.360   3.810  -9.479  1.00  0.62           H  
ATOM   2475 1HG2 THR A 157      -5.784   5.016  -8.292  1.00  0.62           H  
ATOM   2476 2HG2 THR A 157      -4.914   6.124  -7.206  1.00  0.62           H  
ATOM   2477 3HG2 THR A 157      -4.377   5.918  -8.883  1.00  0.62           H  
ATOM   2478  N   TRP A 158      -1.806   2.762  -6.254  1.00  0.65           N  
ATOM   2479  CA  TRP A 158      -1.020   1.550  -6.200  1.00  0.65           C  
ATOM   2480  C   TRP A 158      -1.762   0.335  -6.745  1.00  0.65           C  
ATOM   2481  O   TRP A 158      -1.337  -0.795  -6.494  1.00  0.65           O  
ATOM   2482  CB  TRP A 158      -0.601   1.227  -4.783  1.00  0.65           C  
ATOM   2483  CG  TRP A 158       0.383   2.149  -4.165  1.00  0.65           C  
ATOM   2484  CD1 TRP A 158       0.233   2.919  -3.060  1.00  0.65           C  
ATOM   2485  CD2 TRP A 158       1.705   2.390  -4.642  1.00  0.65           C  
ATOM   2486  NE1 TRP A 158       1.398   3.578  -2.795  1.00  0.65           N  
ATOM   2487  CE2 TRP A 158       2.309   3.254  -3.753  1.00  0.65           C  
ATOM   2488  CE3 TRP A 158       2.411   1.935  -5.727  1.00  0.65           C  
ATOM   2489  CZ2 TRP A 158       3.609   3.652  -3.915  1.00  0.65           C  
ATOM   2490  CZ3 TRP A 158       3.699   2.331  -5.899  1.00  0.65           C  
ATOM   2491  CH2 TRP A 158       4.288   3.152  -5.031  1.00  0.65           C  
ATOM   2492  H   TRP A 158      -2.529   2.922  -5.568  1.00  0.65           H  
ATOM   2493  HA  TRP A 158      -0.120   1.694  -6.800  1.00  0.65           H  
ATOM   2494 1HB  TRP A 158      -1.487   1.211  -4.147  1.00  0.65           H  
ATOM   2495 2HB  TRP A 158      -0.185   0.222  -4.765  1.00  0.65           H  
ATOM   2496  HD1 TRP A 158      -0.669   2.978  -2.455  1.00  0.65           H  
ATOM   2497  HE1 TRP A 158       1.574   4.202  -2.015  1.00  0.65           H  
ATOM   2498  HE3 TRP A 158       1.938   1.281  -6.427  1.00  0.65           H  
ATOM   2499  HZ2 TRP A 158       4.092   4.330  -3.213  1.00  0.65           H  
ATOM   2500  HZ3 TRP A 158       4.244   1.963  -6.762  1.00  0.65           H  
ATOM   2501  HH2 TRP A 158       5.311   3.422  -5.227  1.00  0.65           H  
ATOM   2502  N   SER A 159      -2.854   0.532  -7.512  1.00  0.71           N  
ATOM   2503  CA  SER A 159      -3.644  -0.629  -7.970  1.00  0.71           C  
ATOM   2504  C   SER A 159      -2.828  -1.581  -8.839  1.00  0.71           C  
ATOM   2505  O   SER A 159      -3.084  -2.785  -8.912  1.00  0.71           O  
ATOM   2506  CB  SER A 159      -4.856  -0.166  -8.749  1.00  0.71           C  
ATOM   2507  OG  SER A 159      -4.488   0.436  -9.960  1.00  0.71           O  
ATOM   2508  H   SER A 159      -3.153   1.479  -7.774  1.00  0.71           H  
ATOM   2509  HA  SER A 159      -3.988  -1.175  -7.092  1.00  0.71           H  
ATOM   2510 1HB  SER A 159      -5.505  -1.018  -8.944  1.00  0.71           H  
ATOM   2511 2HB  SER A 159      -5.420   0.544  -8.146  1.00  0.71           H  
ATOM   2512  HG  SER A 159      -3.974  -0.218 -10.448  1.00  0.71           H  
ATOM   2513  N   ALA A 160      -1.782  -1.042  -9.427  1.00  0.83           N  
ATOM   2514  CA  ALA A 160      -0.863  -1.746 -10.286  1.00  0.83           C  
ATOM   2515  C   ALA A 160      -0.202  -2.929  -9.594  1.00  0.83           C  
ATOM   2516  O   ALA A 160       0.126  -3.928 -10.236  1.00  0.83           O  
ATOM   2517  CB  ALA A 160       0.198  -0.781 -10.717  1.00  0.83           C  
ATOM   2518  H   ALA A 160      -1.639  -0.051  -9.292  1.00  0.83           H  
ATOM   2519  HA  ALA A 160      -1.412  -2.110 -11.152  1.00  0.83           H  
ATOM   2520 1HB  ALA A 160       0.870  -1.277 -11.371  1.00  0.83           H  
ATOM   2521 2HB  ALA A 160      -0.264   0.062 -11.227  1.00  0.83           H  
ATOM   2522 3HB  ALA A 160       0.743  -0.420  -9.847  1.00  0.83           H  
ATOM   2523  N   PHE A 161       0.011  -2.810  -8.288  1.00  1.03           N  
ATOM   2524  CA  PHE A 161       0.701  -3.833  -7.529  1.00  1.03           C  
ATOM   2525  C   PHE A 161      -0.236  -4.637  -6.632  1.00  1.03           C  
ATOM   2526  O   PHE A 161       0.224  -5.394  -5.776  1.00  1.03           O  
ATOM   2527  CB  PHE A 161       1.788  -3.168  -6.702  1.00  1.03           C  
ATOM   2528  CG  PHE A 161       2.853  -2.488  -7.551  1.00  1.03           C  
ATOM   2529  CD1 PHE A 161       2.837  -1.132  -7.691  1.00  1.03           C  
ATOM   2530  CD2 PHE A 161       3.864  -3.192  -8.187  1.00  1.03           C  
ATOM   2531  CE1 PHE A 161       3.793  -0.468  -8.432  1.00  1.03           C  
ATOM   2532  CE2 PHE A 161       4.824  -2.512  -8.942  1.00  1.03           C  
ATOM   2533  CZ  PHE A 161       4.782  -1.157  -9.053  1.00  1.03           C  
ATOM   2534  H   PHE A 161      -0.340  -1.992  -7.787  1.00  1.03           H  
ATOM   2535  HA  PHE A 161       1.172  -4.523  -8.230  1.00  1.03           H  
ATOM   2536 1HB  PHE A 161       1.319  -2.421  -6.066  1.00  1.03           H  
ATOM   2537 2HB  PHE A 161       2.271  -3.902  -6.056  1.00  1.03           H  
ATOM   2538  HD1 PHE A 161       2.045  -0.592  -7.204  1.00  1.03           H  
ATOM   2539  HD2 PHE A 161       3.905  -4.279  -8.093  1.00  1.03           H  
ATOM   2540  HE1 PHE A 161       3.759   0.606  -8.522  1.00  1.03           H  
ATOM   2541  HE2 PHE A 161       5.609  -3.040  -9.449  1.00  1.03           H  
ATOM   2542  HZ  PHE A 161       5.533  -0.632  -9.641  1.00  1.03           H  
ATOM   2543  N   GLU A 162      -1.553  -4.491  -6.820  1.00  1.34           N  
ATOM   2544  CA  GLU A 162      -2.499  -5.251  -6.006  1.00  1.34           C  
ATOM   2545  C   GLU A 162      -2.857  -6.583  -6.658  1.00  1.34           C  
ATOM   2546  O   GLU A 162      -3.359  -7.492  -5.999  1.00  1.34           O  
ATOM   2547  CB  GLU A 162      -3.778  -4.449  -5.727  1.00  1.34           C  
ATOM   2548  CG  GLU A 162      -3.581  -3.205  -4.855  1.00  1.34           C  
ATOM   2549  CD  GLU A 162      -4.869  -2.423  -4.618  1.00  1.34           C  
ATOM   2550  OE1 GLU A 162      -5.897  -2.828  -5.113  1.00  1.34           O  
ATOM   2551  OE2 GLU A 162      -4.814  -1.419  -3.946  1.00  1.34           O  
ATOM   2552  H   GLU A 162      -1.913  -3.859  -7.536  1.00  1.34           H  
ATOM   2553  HA  GLU A 162      -2.028  -5.465  -5.047  1.00  1.34           H  
ATOM   2554 1HB  GLU A 162      -4.208  -4.120  -6.675  1.00  1.34           H  
ATOM   2555 2HB  GLU A 162      -4.511  -5.090  -5.239  1.00  1.34           H  
ATOM   2556 1HG  GLU A 162      -3.175  -3.514  -3.894  1.00  1.34           H  
ATOM   2557 2HG  GLU A 162      -2.848  -2.559  -5.332  1.00  1.34           H  
ATOM   2558  N   GLY A 163      -2.612  -6.695  -7.963  1.00  1.78           N  
ATOM   2559  CA  GLY A 163      -2.983  -7.895  -8.711  1.00  1.78           C  
ATOM   2560  C   GLY A 163      -1.928  -9.011  -8.743  1.00  1.78           C  
ATOM   2561  O   GLY A 163      -2.201 -10.072  -9.306  1.00  1.78           O  
ATOM   2562  H   GLY A 163      -2.180  -5.919  -8.446  1.00  1.78           H  
ATOM   2563 1HA  GLY A 163      -3.907  -8.295  -8.295  1.00  1.78           H  
ATOM   2564 2HA  GLY A 163      -3.215  -7.603  -9.735  1.00  1.78           H  
ATOM   2565  N   LYS A 164      -0.755  -8.773  -8.142  1.00  2.33           N  
ATOM   2566  CA  LYS A 164       0.376  -9.720  -8.128  1.00  2.33           C  
ATOM   2567  C   LYS A 164       1.660  -9.076  -7.608  1.00  2.33           C  
ATOM   2568  O   LYS A 164       2.377  -9.691  -6.818  1.00  2.33           O  
ATOM   2569  OXT LYS A 164       2.129  -8.124  -8.231  1.00  2.33           O  
ATOM   2570  CB  LYS A 164       0.653 -10.316  -9.526  1.00  2.33           C  
ATOM   2571  CG  LYS A 164       1.027  -9.301 -10.617  1.00  2.33           C  
ATOM   2572  CD  LYS A 164       1.180  -9.993 -11.967  1.00  2.33           C  
ATOM   2573  CE  LYS A 164       1.542  -9.007 -13.071  1.00  2.33           C  
ATOM   2574  NZ  LYS A 164       1.660  -9.675 -14.392  1.00  2.33           N  
ATOM   2575  H   LYS A 164      -0.642  -7.881  -7.680  1.00  2.33           H  
ATOM   2576  HA  LYS A 164       0.124 -10.539  -7.454  1.00  2.33           H  
ATOM   2577 1HB  LYS A 164       1.516 -10.974  -9.439  1.00  2.33           H  
ATOM   2578 2HB  LYS A 164      -0.151 -10.943  -9.876  1.00  2.33           H  
ATOM   2579 1HG  LYS A 164       0.257  -8.535 -10.698  1.00  2.33           H  
ATOM   2580 2HG  LYS A 164       1.967  -8.819 -10.359  1.00  2.33           H  
ATOM   2581 1HD  LYS A 164       1.960 -10.751 -11.902  1.00  2.33           H  
ATOM   2582 2HD  LYS A 164       0.242 -10.484 -12.228  1.00  2.33           H  
ATOM   2583 1HE  LYS A 164       0.772  -8.240 -13.130  1.00  2.33           H  
ATOM   2584 2HE  LYS A 164       2.496  -8.532 -12.832  1.00  2.33           H  
ATOM   2585 1HZ  LYS A 164       1.912  -8.985 -15.113  1.00  2.33           H  
ATOM   2586 2HZ  LYS A 164       2.385 -10.374 -14.370  1.00  2.33           H  
ATOM   2587 3HZ  LYS A 164       0.793 -10.108 -14.646  1.00  2.33           H  
TER    2588
ENDMDL

REMARK ID 693556 MODEL 2 6u0b-19sol-1
PFRMAT TS
TARGET 6u0b-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.611   0.281  -0.559  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.008  -0.113  -0.686  1.00  1.25           C  
ATOM      3  C   MET A   1       2.885   1.117  -0.645  1.00  1.25           C  
ATOM      4  O   MET A   1       2.870   1.929  -1.569  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.249  -0.871  -1.982  1.00  1.25           C  
ATOM      6  CG  MET A   1       1.440  -2.141  -2.116  1.00  1.25           C  
ATOM      7  SD  MET A   1       1.789  -3.036  -3.626  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.331  -3.744  -3.148  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.267   0.013   0.353  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.541   1.283  -0.663  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.063  -0.172  -1.275  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.278  -0.747   0.158  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.027  -0.228  -2.828  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.303  -1.139  -2.047  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.654  -2.794  -1.271  1.00  1.25           H  
ATOM     16 2HG  MET A   1       0.377  -1.898  -2.102  1.00  1.25           H  
ATOM     17 1HE  MET A   1       3.699  -4.354  -3.949  1.00  1.25           H  
ATOM     18 2HE  MET A   1       4.044  -2.956  -2.917  1.00  1.25           H  
ATOM     19 3HE  MET A   1       3.184  -4.368  -2.268  1.00  1.25           H  
ATOM     20  N   ASP A   2       3.612   1.289   0.444  1.00  1.19           N  
ATOM     21  CA  ASP A   2       4.467   2.460   0.567  1.00  1.19           C  
ATOM     22  C   ASP A   2       5.805   2.256  -0.130  1.00  1.19           C  
ATOM     23  O   ASP A   2       6.083   1.168  -0.637  1.00  1.19           O  
ATOM     24  CB  ASP A   2       4.642   2.791   2.055  1.00  1.19           C  
ATOM     25  CG  ASP A   2       5.396   1.697   2.868  1.00  1.19           C  
ATOM     26  OD1 ASP A   2       6.050   0.838   2.273  1.00  1.19           O  
ATOM     27  OD2 ASP A   2       5.296   1.729   4.071  1.00  1.19           O  
ATOM     28  H   ASP A   2       3.590   0.607   1.190  1.00  1.19           H  
ATOM     29  HA  ASP A   2       3.967   3.305   0.089  1.00  1.19           H  
ATOM     30 1HB  ASP A   2       5.180   3.732   2.159  1.00  1.19           H  
ATOM     31 2HB  ASP A   2       3.661   2.936   2.508  1.00  1.19           H  
ATOM     32  N   ILE A   3       6.667   3.266  -0.072  1.00  1.11           N  
ATOM     33  CA  ILE A   3       7.946   3.219  -0.767  1.00  1.11           C  
ATOM     34  C   ILE A   3       8.856   2.097  -0.293  1.00  1.11           C  
ATOM     35  O   ILE A   3       9.486   1.425  -1.111  1.00  1.11           O  
ATOM     36  CB  ILE A   3       8.661   4.566  -0.654  1.00  1.11           C  
ATOM     37  CG1 ILE A   3       7.913   5.608  -1.435  1.00  1.11           C  
ATOM     38  CG2 ILE A   3      10.067   4.480  -1.148  1.00  1.11           C  
ATOM     39  CD1 ILE A   3       8.397   6.991  -1.162  1.00  1.11           C  
ATOM     40  H   ILE A   3       6.401   4.115   0.404  1.00  1.11           H  
ATOM     41  HA  ILE A   3       7.742   3.050  -1.823  1.00  1.11           H  
ATOM     42  HB  ILE A   3       8.671   4.875   0.391  1.00  1.11           H  
ATOM     43 1HG1 ILE A   3       8.032   5.405  -2.500  1.00  1.11           H  
ATOM     44 2HG1 ILE A   3       6.857   5.550  -1.185  1.00  1.11           H  
ATOM     45 1HG2 ILE A   3      10.530   5.451  -1.039  1.00  1.11           H  
ATOM     46 2HG2 ILE A   3      10.620   3.742  -0.568  1.00  1.11           H  
ATOM     47 3HG2 ILE A   3      10.057   4.197  -2.196  1.00  1.11           H  
ATOM     48 1HD1 ILE A   3       7.831   7.705  -1.762  1.00  1.11           H  
ATOM     49 2HD1 ILE A   3       8.271   7.223  -0.105  1.00  1.11           H  
ATOM     50 3HD1 ILE A   3       9.442   7.043  -1.420  1.00  1.11           H  
ATOM     51  N   GLU A   4       8.957   1.900   1.018  1.00  1.04           N  
ATOM     52  CA  GLU A   4       9.806   0.827   1.507  1.00  1.04           C  
ATOM     53  C   GLU A   4       9.345  -0.528   1.016  1.00  1.04           C  
ATOM     54  O   GLU A   4      10.165  -1.349   0.603  1.00  1.04           O  
ATOM     55  CB  GLU A   4       9.898   0.822   3.026  1.00  1.04           C  
ATOM     56  CG  GLU A   4      10.829  -0.269   3.542  1.00  1.04           C  
ATOM     57  CD  GLU A   4      11.038  -0.223   5.004  1.00  1.04           C  
ATOM     58  OE1 GLU A   4      10.496   0.648   5.645  1.00  1.04           O  
ATOM     59  OE2 GLU A   4      11.743  -1.067   5.493  1.00  1.04           O  
ATOM     60  H   GLU A   4       8.417   2.461   1.662  1.00  1.04           H  
ATOM     61  HA  GLU A   4      10.794   0.970   1.103  1.00  1.04           H  
ATOM     62 1HB  GLU A   4      10.253   1.785   3.384  1.00  1.04           H  
ATOM     63 2HB  GLU A   4       8.905   0.655   3.449  1.00  1.04           H  
ATOM     64 1HG  GLU A   4      10.397  -1.237   3.283  1.00  1.04           H  
ATOM     65 2HG  GLU A   4      11.791  -0.194   3.037  1.00  1.04           H  
ATOM     66  N   THR A   5       8.035  -0.762   1.011  1.00  0.97           N  
ATOM     67  CA  THR A   5       7.518  -2.035   0.544  1.00  0.97           C  
ATOM     68  C   THR A   5       7.931  -2.255  -0.900  1.00  0.97           C  
ATOM     69  O   THR A   5       8.439  -3.316  -1.265  1.00  0.97           O  
ATOM     70  CB  THR A   5       5.982  -2.050   0.621  1.00  0.97           C  
ATOM     71  OG1 THR A   5       5.563  -1.889   1.981  1.00  0.97           O  
ATOM     72  CG2 THR A   5       5.417  -3.332   0.030  1.00  0.97           C  
ATOM     73  H   THR A   5       7.376  -0.059   1.369  1.00  0.97           H  
ATOM     74  HA  THR A   5       7.930  -2.834   1.158  1.00  0.97           H  
ATOM     75  HB  THR A   5       5.595  -1.210   0.047  1.00  0.97           H  
ATOM     76  HG1 THR A   5       5.804  -0.964   2.273  1.00  0.97           H  
ATOM     77 1HG2 THR A   5       4.329  -3.305   0.079  1.00  0.97           H  
ATOM     78 2HG2 THR A   5       5.732  -3.417  -1.010  1.00  0.97           H  
ATOM     79 3HG2 THR A   5       5.786  -4.188   0.592  1.00  0.97           H  
ATOM     80  N   LEU A   6       7.738  -1.228  -1.709  1.00  0.91           N  
ATOM     81  CA  LEU A   6       8.010  -1.279  -3.130  1.00  0.91           C  
ATOM     82  C   LEU A   6       9.492  -1.482  -3.436  1.00  0.91           C  
ATOM     83  O   LEU A   6       9.846  -2.264  -4.323  1.00  0.91           O  
ATOM     84  CB  LEU A   6       7.481   0.012  -3.688  1.00  0.91           C  
ATOM     85  CG  LEU A   6       5.962   0.107  -3.585  1.00  0.91           C  
ATOM     86  CD1 LEU A   6       5.569   1.464  -3.854  1.00  0.91           C  
ATOM     87  CD2 LEU A   6       5.320  -0.814  -4.565  1.00  0.91           C  
ATOM     88  H   LEU A   6       7.334  -0.371  -1.318  1.00  0.91           H  
ATOM     89  HA  LEU A   6       7.452  -2.107  -3.557  1.00  0.91           H  
ATOM     90 1HB  LEU A   6       7.916   0.842  -3.135  1.00  0.91           H  
ATOM     91 2HB  LEU A   6       7.766   0.095  -4.738  1.00  0.91           H  
ATOM     92  HG  LEU A   6       5.640  -0.162  -2.587  1.00  0.91           H  
ATOM     93 1HD1 LEU A   6       4.491   1.530  -3.772  1.00  0.91           H  
ATOM     94 2HD1 LEU A   6       6.023   2.132  -3.137  1.00  0.91           H  
ATOM     95 3HD1 LEU A   6       5.901   1.719  -4.843  1.00  0.91           H  
ATOM     96 1HD2 LEU A   6       4.234  -0.731  -4.493  1.00  0.91           H  
ATOM     97 2HD2 LEU A   6       5.639  -0.528  -5.559  1.00  0.91           H  
ATOM     98 3HD2 LEU A   6       5.623  -1.837  -4.362  1.00  0.91           H  
ATOM     99  N   LEU A   7      10.372  -0.837  -2.671  1.00  0.87           N  
ATOM    100  CA  LEU A   7      11.787  -1.048  -2.919  1.00  0.87           C  
ATOM    101  C   LEU A   7      12.215  -2.394  -2.381  1.00  0.87           C  
ATOM    102  O   LEU A   7      13.055  -3.052  -2.983  1.00  0.87           O  
ATOM    103  CB  LEU A   7      12.655   0.043  -2.327  1.00  0.87           C  
ATOM    104  CG  LEU A   7      12.968   1.223  -3.277  1.00  0.87           C  
ATOM    105  CD1 LEU A   7      13.502   0.664  -4.592  1.00  0.87           C  
ATOM    106  CD2 LEU A   7      11.747   2.043  -3.493  1.00  0.87           C  
ATOM    107  H   LEU A   7      10.058  -0.181  -1.955  1.00  0.87           H  
ATOM    108  HA  LEU A   7      11.947  -1.049  -3.992  1.00  0.87           H  
ATOM    109 1HB  LEU A   7      12.136   0.423  -1.459  1.00  0.87           H  
ATOM    110 2HB  LEU A   7      13.592  -0.393  -2.021  1.00  0.87           H  
ATOM    111  HG  LEU A   7      13.741   1.850  -2.837  1.00  0.87           H  
ATOM    112 1HD1 LEU A   7      13.737   1.481  -5.271  1.00  0.87           H  
ATOM    113 2HD1 LEU A   7      14.400   0.079  -4.402  1.00  0.87           H  
ATOM    114 3HD1 LEU A   7      12.754   0.033  -5.044  1.00  0.87           H  
ATOM    115 1HD2 LEU A   7      11.975   2.880  -4.155  1.00  0.87           H  
ATOM    116 2HD2 LEU A   7      10.960   1.430  -3.936  1.00  0.87           H  
ATOM    117 3HD2 LEU A   7      11.421   2.410  -2.538  1.00  0.87           H  
ATOM    118  N   ARG A   8      11.624  -2.837  -1.274  1.00  0.84           N  
ATOM    119  CA  ARG A   8      11.963  -4.146  -0.749  1.00  0.84           C  
ATOM    120  C   ARG A   8      11.645  -5.183  -1.824  1.00  0.84           C  
ATOM    121  O   ARG A   8      12.455  -6.065  -2.098  1.00  0.84           O  
ATOM    122  CB  ARG A   8      11.221  -4.420   0.551  1.00  0.84           C  
ATOM    123  CG  ARG A   8      11.566  -5.716   1.242  1.00  0.84           C  
ATOM    124  CD  ARG A   8      10.944  -5.773   2.602  1.00  0.84           C  
ATOM    125  NE  ARG A   8      11.174  -7.049   3.272  1.00  0.84           N  
ATOM    126  CZ  ARG A   8      10.876  -7.300   4.564  1.00  0.84           C  
ATOM    127  NH1 ARG A   8      10.356  -6.354   5.317  1.00  0.84           N  
ATOM    128  NH2 ARG A   8      11.107  -8.496   5.077  1.00  0.84           N  
ATOM    129  H   ARG A   8      10.945  -2.267  -0.775  1.00  0.84           H  
ATOM    130  HA  ARG A   8      13.028  -4.178  -0.541  1.00  0.84           H  
ATOM    131 1HB  ARG A   8      11.400  -3.608   1.250  1.00  0.84           H  
ATOM    132 2HB  ARG A   8      10.151  -4.435   0.350  1.00  0.84           H  
ATOM    133 1HG  ARG A   8      11.190  -6.550   0.650  1.00  0.84           H  
ATOM    134 2HG  ARG A   8      12.644  -5.791   1.335  1.00  0.84           H  
ATOM    135 1HD  ARG A   8      11.367  -4.981   3.223  1.00  0.84           H  
ATOM    136 2HD  ARG A   8       9.868  -5.623   2.511  1.00  0.84           H  
ATOM    137  HE  ARG A   8      11.569  -7.803   2.728  1.00  0.84           H  
ATOM    138 1HH1 ARG A   8      10.180  -5.436   4.929  1.00  0.84           H  
ATOM    139 2HH1 ARG A   8      10.133  -6.543   6.284  1.00  0.84           H  
ATOM    140 1HH2 ARG A   8      11.505  -9.226   4.503  1.00  0.84           H  
ATOM    141 2HH2 ARG A   8      10.886  -8.682   6.046  1.00  0.84           H  
ATOM    142  N   ILE A   9      10.515  -5.020  -2.517  1.00  0.82           N  
ATOM    143  CA  ILE A   9      10.165  -5.916  -3.617  1.00  0.82           C  
ATOM    144  C   ILE A   9      11.191  -5.873  -4.751  1.00  0.82           C  
ATOM    145  O   ILE A   9      11.601  -6.916  -5.264  1.00  0.82           O  
ATOM    146  CB  ILE A   9       8.782  -5.555  -4.201  1.00  0.82           C  
ATOM    147  CG1 ILE A   9       7.687  -5.877  -3.194  1.00  0.82           C  
ATOM    148  CG2 ILE A   9       8.548  -6.261  -5.548  1.00  0.82           C  
ATOM    149  CD1 ILE A   9       6.352  -5.286  -3.555  1.00  0.82           C  
ATOM    150  H   ILE A   9       9.865  -4.280  -2.247  1.00  0.82           H  
ATOM    151  HA  ILE A   9      10.126  -6.932  -3.229  1.00  0.82           H  
ATOM    152  HB  ILE A   9       8.743  -4.484  -4.367  1.00  0.82           H  
ATOM    153 1HG1 ILE A   9       7.576  -6.959  -3.134  1.00  0.82           H  
ATOM    154 2HG1 ILE A   9       7.983  -5.509  -2.219  1.00  0.82           H  
ATOM    155 1HG2 ILE A   9       7.577  -5.973  -5.948  1.00  0.82           H  
ATOM    156 2HG2 ILE A   9       9.325  -5.975  -6.253  1.00  0.82           H  
ATOM    157 3HG2 ILE A   9       8.568  -7.343  -5.404  1.00  0.82           H  
ATOM    158 1HD1 ILE A   9       5.626  -5.563  -2.795  1.00  0.82           H  
ATOM    159 2HD1 ILE A   9       6.436  -4.206  -3.601  1.00  0.82           H  
ATOM    160 3HD1 ILE A   9       6.028  -5.669  -4.525  1.00  0.82           H  
ATOM    161  N   LEU A  10      11.607  -4.671  -5.148  1.00  0.80           N  
ATOM    162  CA  LEU A  10      12.545  -4.530  -6.257  1.00  0.80           C  
ATOM    163  C   LEU A  10      14.003  -4.907  -5.973  1.00  0.80           C  
ATOM    164  O   LEU A  10      14.683  -5.445  -6.853  1.00  0.80           O  
ATOM    165  CB  LEU A  10      12.523  -3.085  -6.742  1.00  0.80           C  
ATOM    166  CG  LEU A  10      11.228  -2.664  -7.361  1.00  0.80           C  
ATOM    167  CD1 LEU A  10      11.314  -1.219  -7.753  1.00  0.80           C  
ATOM    168  CD2 LEU A  10      10.945  -3.575  -8.499  1.00  0.80           C  
ATOM    169  H   LEU A  10      11.228  -3.837  -4.697  1.00  0.80           H  
ATOM    170  HA  LEU A  10      12.191  -5.170  -7.062  1.00  0.80           H  
ATOM    171 1HB  LEU A  10      12.719  -2.436  -5.890  1.00  0.80           H  
ATOM    172 2HB  LEU A  10      13.319  -2.945  -7.473  1.00  0.80           H  
ATOM    173  HG  LEU A  10      10.427  -2.754  -6.639  1.00  0.80           H  
ATOM    174 1HD1 LEU A  10      10.374  -0.904  -8.200  1.00  0.80           H  
ATOM    175 2HD1 LEU A  10      11.513  -0.625  -6.872  1.00  0.80           H  
ATOM    176 3HD1 LEU A  10      12.111  -1.094  -8.466  1.00  0.80           H  
ATOM    177 1HD2 LEU A  10      10.010  -3.309  -8.981  1.00  0.80           H  
ATOM    178 2HD2 LEU A  10      11.750  -3.519  -9.215  1.00  0.80           H  
ATOM    179 3HD2 LEU A  10      10.880  -4.586  -8.113  1.00  0.80           H  
ATOM    180  N   GLU A  11      14.477  -4.628  -4.766  1.00  0.77           N  
ATOM    181  CA  GLU A  11      15.870  -4.863  -4.397  1.00  0.77           C  
ATOM    182  C   GLU A  11      16.064  -6.137  -3.572  1.00  0.77           C  
ATOM    183  O   GLU A  11      17.070  -6.835  -3.723  1.00  0.77           O  
ATOM    184  CB  GLU A  11      16.382  -3.691  -3.566  1.00  0.77           C  
ATOM    185  CG  GLU A  11      16.364  -2.332  -4.230  1.00  0.77           C  
ATOM    186  CD  GLU A  11      17.377  -2.162  -5.315  1.00  0.77           C  
ATOM    187  OE1 GLU A  11      18.402  -2.802  -5.264  1.00  0.77           O  
ATOM    188  OE2 GLU A  11      17.127  -1.391  -6.204  1.00  0.77           O  
ATOM    189  H   GLU A  11      13.860  -4.193  -4.093  1.00  0.77           H  
ATOM    190  HA  GLU A  11      16.459  -4.951  -5.308  1.00  0.77           H  
ATOM    191 1HB  GLU A  11      15.789  -3.624  -2.672  1.00  0.77           H  
ATOM    192 2HB  GLU A  11      17.404  -3.893  -3.254  1.00  0.77           H  
ATOM    193 1HG  GLU A  11      15.370  -2.172  -4.649  1.00  0.77           H  
ATOM    194 2HG  GLU A  11      16.522  -1.582  -3.459  1.00  0.77           H  
ATOM    195  N   GLY A  12      15.123  -6.402  -2.668  1.00  0.74           N  
ATOM    196  CA  GLY A  12      15.178  -7.507  -1.732  1.00  0.74           C  
ATOM    197  C   GLY A  12      15.823  -7.089  -0.416  1.00  0.74           C  
ATOM    198  O   GLY A  12      16.813  -6.352  -0.393  1.00  0.74           O  
ATOM    199  H   GLY A  12      14.292  -5.825  -2.615  1.00  0.74           H  
ATOM    200 1HA  GLY A  12      14.166  -7.869  -1.546  1.00  0.74           H  
ATOM    201 2HA  GLY A  12      15.738  -8.331  -2.171  1.00  0.74           H  
ATOM    202  N   LEU A  13      15.286  -7.582   0.692  1.00  0.71           N  
ATOM    203  CA  LEU A  13      15.900  -7.272   1.972  1.00  0.71           C  
ATOM    204  C   LEU A  13      16.870  -8.371   2.303  1.00  0.71           C  
ATOM    205  O   LEU A  13      16.523  -9.557   2.309  1.00  0.71           O  
ATOM    206  CB  LEU A  13      14.894  -7.104   3.120  1.00  0.71           C  
ATOM    207  CG  LEU A  13      15.544  -6.887   4.556  1.00  0.71           C  
ATOM    208  CD1 LEU A  13      16.309  -5.579   4.608  1.00  0.71           C  
ATOM    209  CD2 LEU A  13      14.460  -6.889   5.617  1.00  0.71           C  
ATOM    210  H   LEU A  13      14.470  -8.173   0.642  1.00  0.71           H  
ATOM    211  HA  LEU A  13      16.458  -6.343   1.883  1.00  0.71           H  
ATOM    212 1HB  LEU A  13      14.279  -6.238   2.919  1.00  0.71           H  
ATOM    213 2HB  LEU A  13      14.256  -7.984   3.167  1.00  0.71           H  
ATOM    214  HG  LEU A  13      16.250  -7.697   4.755  1.00  0.71           H  
ATOM    215 1HD1 LEU A  13      16.750  -5.471   5.592  1.00  0.71           H  
ATOM    216 2HD1 LEU A  13      17.094  -5.578   3.859  1.00  0.71           H  
ATOM    217 3HD1 LEU A  13      15.627  -4.759   4.431  1.00  0.71           H  
ATOM    218 1HD2 LEU A  13      14.912  -6.752   6.601  1.00  0.71           H  
ATOM    219 2HD2 LEU A  13      13.760  -6.076   5.423  1.00  0.71           H  
ATOM    220 3HD2 LEU A  13      13.933  -7.839   5.592  1.00  0.71           H  
ATOM    221  N   ARG A  14      18.096  -7.965   2.525  1.00  0.67           N  
ATOM    222  CA  ARG A  14      19.172  -8.857   2.856  1.00  0.67           C  
ATOM    223  C   ARG A  14      19.880  -8.235   4.027  1.00  0.67           C  
ATOM    224  O   ARG A  14      20.236  -7.051   4.006  1.00  0.67           O  
ATOM    225  CB  ARG A  14      20.123  -9.032   1.685  1.00  0.67           C  
ATOM    226  CG  ARG A  14      19.497  -9.682   0.430  1.00  0.67           C  
ATOM    227  CD  ARG A  14      19.191 -11.115   0.660  1.00  0.67           C  
ATOM    228  NE  ARG A  14      18.651 -11.762  -0.525  1.00  0.67           N  
ATOM    229  CZ  ARG A  14      17.340 -11.816  -0.862  1.00  0.67           C  
ATOM    230  NH1 ARG A  14      16.409 -11.267  -0.099  1.00  0.67           N  
ATOM    231  NH2 ARG A  14      16.983 -12.437  -1.977  1.00  0.67           N  
ATOM    232  H   ARG A  14      18.277  -6.981   2.471  1.00  0.67           H  
ATOM    233  HA  ARG A  14      18.770  -9.826   3.150  1.00  0.67           H  
ATOM    234 1HB  ARG A  14      20.488  -8.060   1.414  1.00  0.67           H  
ATOM    235 2HB  ARG A  14      20.985  -9.631   1.988  1.00  0.67           H  
ATOM    236 1HG  ARG A  14      18.582  -9.164   0.146  1.00  0.67           H  
ATOM    237 2HG  ARG A  14      20.202  -9.634  -0.394  1.00  0.67           H  
ATOM    238 1HD  ARG A  14      20.105 -11.635   0.945  1.00  0.67           H  
ATOM    239 2HD  ARG A  14      18.457 -11.206   1.461  1.00  0.67           H  
ATOM    240  HE  ARG A  14      19.310 -12.203  -1.150  1.00  0.67           H  
ATOM    241 1HH1 ARG A  14      16.649 -10.776   0.777  1.00  0.67           H  
ATOM    242 2HH1 ARG A  14      15.443 -11.330  -0.371  1.00  0.67           H  
ATOM    243 1HH2 ARG A  14      17.686 -12.863  -2.566  1.00  0.67           H  
ATOM    244 2HH2 ARG A  14      16.010 -12.487  -2.237  1.00  0.67           H  
ATOM    245  N   LEU A  15      20.083  -9.035   5.054  1.00  0.64           N  
ATOM    246  CA  LEU A  15      20.705  -8.541   6.262  1.00  0.64           C  
ATOM    247  C   LEU A  15      22.185  -8.867   6.313  1.00  0.64           C  
ATOM    248  O   LEU A  15      22.871  -8.610   7.300  1.00  0.64           O  
ATOM    249  CB  LEU A  15      19.962  -9.105   7.453  1.00  0.64           C  
ATOM    250  CG  LEU A  15      18.487  -8.707   7.501  1.00  0.64           C  
ATOM    251  CD1 LEU A  15      17.850  -9.353   8.682  1.00  0.64           C  
ATOM    252  CD2 LEU A  15      18.358  -7.182   7.560  1.00  0.64           C  
ATOM    253  H   LEU A  15      19.776  -9.997   5.012  1.00  0.64           H  
ATOM    254  HA  LEU A  15      20.585  -7.463   6.276  1.00  0.64           H  
ATOM    255 1HB  LEU A  15      20.019 -10.190   7.416  1.00  0.64           H  
ATOM    256 2HB  LEU A  15      20.438  -8.773   8.358  1.00  0.64           H  
ATOM    257  HG  LEU A  15      17.986  -9.074   6.606  1.00  0.64           H  
ATOM    258 1HD1 LEU A  15      16.802  -9.102   8.702  1.00  0.64           H  
ATOM    259 2HD1 LEU A  15      17.956 -10.433   8.607  1.00  0.64           H  
ATOM    260 3HD1 LEU A  15      18.336  -8.999   9.594  1.00  0.64           H  
ATOM    261 1HD2 LEU A  15      17.307  -6.912   7.587  1.00  0.64           H  
ATOM    262 2HD2 LEU A  15      18.851  -6.811   8.457  1.00  0.64           H  
ATOM    263 3HD2 LEU A  15      18.824  -6.737   6.682  1.00  0.64           H  
ATOM    264  N   LYS A  16      22.681  -9.438   5.237  1.00  0.64           N  
ATOM    265  CA  LYS A  16      24.083  -9.771   5.160  1.00  0.64           C  
ATOM    266  C   LYS A  16      24.646  -9.138   3.911  1.00  0.64           C  
ATOM    267  O   LYS A  16      23.934  -8.998   2.916  1.00  0.64           O  
ATOM    268  CB  LYS A  16      24.271 -11.277   5.139  1.00  0.64           C  
ATOM    269  CG  LYS A  16      23.748 -11.971   6.392  1.00  0.64           C  
ATOM    270  CD  LYS A  16      24.093 -13.444   6.420  1.00  0.64           C  
ATOM    271  CE  LYS A  16      23.572 -14.101   7.691  1.00  0.64           C  
ATOM    272  NZ  LYS A  16      23.896 -15.555   7.738  1.00  0.64           N  
ATOM    273  H   LYS A  16      22.077  -9.630   4.456  1.00  0.64           H  
ATOM    274  HA  LYS A  16      24.608  -9.354   6.017  1.00  0.64           H  
ATOM    275 1HB  LYS A  16      23.762 -11.698   4.273  1.00  0.64           H  
ATOM    276 2HB  LYS A  16      25.333 -11.506   5.039  1.00  0.64           H  
ATOM    277 1HG  LYS A  16      24.123 -11.480   7.262  1.00  0.64           H  
ATOM    278 2HG  LYS A  16      22.664 -11.886   6.409  1.00  0.64           H  
ATOM    279 1HD  LYS A  16      23.654 -13.941   5.553  1.00  0.64           H  
ATOM    280 2HD  LYS A  16      25.176 -13.564   6.377  1.00  0.64           H  
ATOM    281 1HE  LYS A  16      24.019 -13.608   8.554  1.00  0.64           H  
ATOM    282 2HE  LYS A  16      22.490 -13.979   7.736  1.00  0.64           H  
ATOM    283 1HZ  LYS A  16      23.534 -15.953   8.593  1.00  0.64           H  
ATOM    284 2HZ  LYS A  16      23.476 -16.020   6.946  1.00  0.64           H  
ATOM    285 3HZ  LYS A  16      24.898 -15.679   7.708  1.00  0.64           H  
ATOM    286  N   ILE A  17      25.922  -8.796   3.938  1.00  0.67           N  
ATOM    287  CA  ILE A  17      26.530  -8.209   2.754  1.00  0.67           C  
ATOM    288  C   ILE A  17      26.536  -9.181   1.581  1.00  0.67           C  
ATOM    289  O   ILE A  17      26.943 -10.337   1.731  1.00  0.67           O  
ATOM    290  CB  ILE A  17      27.970  -7.760   3.025  1.00  0.67           C  
ATOM    291  CG1 ILE A  17      27.986  -6.656   4.041  1.00  0.67           C  
ATOM    292  CG2 ILE A  17      28.605  -7.300   1.769  1.00  0.67           C  
ATOM    293  CD1 ILE A  17      29.372  -6.236   4.460  1.00  0.67           C  
ATOM    294  H   ILE A  17      26.447  -8.890   4.809  1.00  0.67           H  
ATOM    295  HA  ILE A  17      25.945  -7.336   2.465  1.00  0.67           H  
ATOM    296  HB  ILE A  17      28.540  -8.591   3.436  1.00  0.67           H  
ATOM    297 1HG1 ILE A  17      27.451  -5.825   3.652  1.00  0.67           H  
ATOM    298 2HG1 ILE A  17      27.474  -7.002   4.922  1.00  0.67           H  
ATOM    299 1HG2 ILE A  17      29.625  -6.987   1.964  1.00  0.67           H  
ATOM    300 2HG2 ILE A  17      28.607  -8.121   1.075  1.00  0.67           H  
ATOM    301 3HG2 ILE A  17      28.030  -6.470   1.365  1.00  0.67           H  
ATOM    302 1HD1 ILE A  17      29.309  -5.451   5.204  1.00  0.67           H  
ATOM    303 2HD1 ILE A  17      29.905  -7.088   4.871  1.00  0.67           H  
ATOM    304 3HD1 ILE A  17      29.908  -5.868   3.600  1.00  0.67           H  
ATOM    305  N   PHE A  18      26.093  -8.712   0.410  1.00  0.74           N  
ATOM    306  CA  PHE A  18      26.047  -9.581  -0.760  1.00  0.74           C  
ATOM    307  C   PHE A  18      26.362  -8.802  -2.031  1.00  0.74           C  
ATOM    308  O   PHE A  18      26.301  -7.570  -2.051  1.00  0.74           O  
ATOM    309  CB  PHE A  18      24.644 -10.191  -0.873  1.00  0.74           C  
ATOM    310  CG  PHE A  18      23.563  -9.210  -1.272  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      23.156  -9.139  -2.595  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      22.992  -8.333  -0.366  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      22.188  -8.251  -3.001  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      22.024  -7.428  -0.777  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      21.617  -7.398  -2.092  1.00  0.74           C  
ATOM    316  H   PHE A  18      25.750  -7.751   0.364  1.00  0.74           H  
ATOM    317  HA  PHE A  18      26.785 -10.374  -0.642  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      24.657 -10.997  -1.603  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      24.366 -10.625   0.090  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      23.610  -9.813  -3.321  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      23.315  -8.351   0.674  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      21.881  -8.223  -4.045  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      21.584  -6.735  -0.065  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      20.856  -6.686  -2.410  1.00  0.74           H  
ATOM    325  N   LYS A  19      26.705  -9.510  -3.107  1.00  0.83           N  
ATOM    326  CA  LYS A  19      26.987  -8.814  -4.358  1.00  0.83           C  
ATOM    327  C   LYS A  19      25.753  -8.597  -5.223  1.00  0.83           C  
ATOM    328  O   LYS A  19      24.921  -9.495  -5.373  1.00  0.83           O  
ATOM    329  CB  LYS A  19      28.040  -9.555  -5.171  1.00  0.83           C  
ATOM    330  CG  LYS A  19      29.416  -9.583  -4.545  1.00  0.83           C  
ATOM    331  CD  LYS A  19      30.413 -10.299  -5.445  1.00  0.83           C  
ATOM    332  CE  LYS A  19      31.794 -10.359  -4.813  1.00  0.83           C  
ATOM    333  NZ  LYS A  19      32.768 -11.105  -5.663  1.00  0.83           N  
ATOM    334  H   LYS A  19      26.761 -10.517  -3.063  1.00  0.83           H  
ATOM    335  HA  LYS A  19      27.392  -7.841  -4.109  1.00  0.83           H  
ATOM    336 1HB  LYS A  19      27.719 -10.582  -5.331  1.00  0.83           H  
ATOM    337 2HB  LYS A  19      28.122  -9.082  -6.148  1.00  0.83           H  
ATOM    338 1HG  LYS A  19      29.757  -8.554  -4.384  1.00  0.83           H  
ATOM    339 2HG  LYS A  19      29.370 -10.089  -3.586  1.00  0.83           H  
ATOM    340 1HD  LYS A  19      30.066 -11.312  -5.647  1.00  0.83           H  
ATOM    341 2HD  LYS A  19      30.487  -9.760  -6.390  1.00  0.83           H  
ATOM    342 1HE  LYS A  19      32.161  -9.344  -4.665  1.00  0.83           H  
ATOM    343 2HE  LYS A  19      31.719 -10.854  -3.844  1.00  0.83           H  
ATOM    344 1HZ  LYS A  19      33.669 -11.119  -5.202  1.00  0.83           H  
ATOM    345 2HZ  LYS A  19      32.445 -12.052  -5.800  1.00  0.83           H  
ATOM    346 3HZ  LYS A  19      32.853 -10.644  -6.555  1.00  0.83           H  
ATOM    347  N   ASP A  20      25.666  -7.412  -5.821  1.00  0.93           N  
ATOM    348  CA  ASP A  20      24.591  -7.095  -6.754  1.00  0.93           C  
ATOM    349  C   ASP A  20      24.987  -7.497  -8.174  1.00  0.93           C  
ATOM    350  O   ASP A  20      26.047  -8.089  -8.391  1.00  0.93           O  
ATOM    351  CB  ASP A  20      24.227  -5.605  -6.731  1.00  0.93           C  
ATOM    352  CG  ASP A  20      25.301  -4.704  -7.300  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      26.219  -5.224  -7.915  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      25.171  -3.517  -7.199  1.00  0.93           O  
ATOM    355  H   ASP A  20      26.376  -6.713  -5.603  1.00  0.93           H  
ATOM    356  HA  ASP A  20      23.707  -7.666  -6.469  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      23.296  -5.436  -7.265  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      24.055  -5.309  -5.694  1.00  0.93           H  
ATOM    359  N   ILE A  21      24.161  -7.120  -9.146  1.00  1.00           N  
ATOM    360  CA  ILE A  21      24.367  -7.434 -10.559  1.00  1.00           C  
ATOM    361  C   ILE A  21      25.680  -6.891 -11.162  1.00  1.00           C  
ATOM    362  O   ILE A  21      26.140  -7.404 -12.184  1.00  1.00           O  
ATOM    363  CB  ILE A  21      23.169  -6.930 -11.385  1.00  1.00           C  
ATOM    364  CG1 ILE A  21      23.179  -7.578 -12.772  1.00  1.00           C  
ATOM    365  CG2 ILE A  21      23.200  -5.406 -11.501  1.00  1.00           C  
ATOM    366  CD1 ILE A  21      21.897  -7.368 -13.550  1.00  1.00           C  
ATOM    367  H   ILE A  21      23.327  -6.614  -8.896  1.00  1.00           H  
ATOM    368  HA  ILE A  21      24.395  -8.520 -10.649  1.00  1.00           H  
ATOM    369  HB  ILE A  21      22.247  -7.229 -10.889  1.00  1.00           H  
ATOM    370 1HG1 ILE A  21      24.007  -7.158 -13.347  1.00  1.00           H  
ATOM    371 2HG1 ILE A  21      23.345  -8.649 -12.659  1.00  1.00           H  
ATOM    372 1HG2 ILE A  21      22.339  -5.066 -12.071  1.00  1.00           H  
ATOM    373 2HG2 ILE A  21      23.176  -4.960 -10.507  1.00  1.00           H  
ATOM    374 3HG2 ILE A  21      24.110  -5.089 -12.015  1.00  1.00           H  
ATOM    375 1HD1 ILE A  21      21.978  -7.854 -14.522  1.00  1.00           H  
ATOM    376 2HD1 ILE A  21      21.062  -7.800 -12.997  1.00  1.00           H  
ATOM    377 3HD1 ILE A  21      21.728  -6.302 -13.690  1.00  1.00           H  
ATOM    378  N   ASP A  22      26.250  -5.830 -10.570  1.00  1.00           N  
ATOM    379  CA  ASP A  22      27.487  -5.232 -11.052  1.00  1.00           C  
ATOM    380  C   ASP A  22      28.693  -5.718 -10.248  1.00  1.00           C  
ATOM    381  O   ASP A  22      29.823  -5.279 -10.479  1.00  1.00           O  
ATOM    382  CB  ASP A  22      27.405  -3.698 -10.999  1.00  1.00           C  
ATOM    383  CG  ASP A  22      26.389  -3.106 -12.001  1.00  1.00           C  
ATOM    384  OD1 ASP A  22      26.341  -3.588 -13.107  1.00  1.00           O  
ATOM    385  OD2 ASP A  22      25.678  -2.190 -11.658  1.00  1.00           O  
ATOM    386  H   ASP A  22      25.870  -5.471  -9.695  1.00  1.00           H  
ATOM    387  HA  ASP A  22      27.632  -5.529 -12.090  1.00  1.00           H  
ATOM    388 1HB  ASP A  22      27.111  -3.398  -9.984  1.00  1.00           H  
ATOM    389 2HB  ASP A  22      28.388  -3.271 -11.191  1.00  1.00           H  
ATOM    390  N   GLY A  23      28.455  -6.644  -9.314  1.00  0.96           N  
ATOM    391  CA  GLY A  23      29.502  -7.178  -8.459  1.00  0.96           C  
ATOM    392  C   GLY A  23      29.813  -6.272  -7.267  1.00  0.96           C  
ATOM    393  O   GLY A  23      30.843  -6.447  -6.610  1.00  0.96           O  
ATOM    394  H   GLY A  23      27.507  -6.990  -9.162  1.00  0.96           H  
ATOM    395 1HA  GLY A  23      29.190  -8.157  -8.098  1.00  0.96           H  
ATOM    396 2HA  GLY A  23      30.404  -7.329  -9.047  1.00  0.96           H  
ATOM    397  N   TYR A  24      28.967  -5.267  -7.020  1.00  0.89           N  
ATOM    398  CA  TYR A  24      29.210  -4.312  -5.939  1.00  0.89           C  
ATOM    399  C   TYR A  24      28.607  -4.846  -4.663  1.00  0.89           C  
ATOM    400  O   TYR A  24      27.625  -5.588  -4.697  1.00  0.89           O  
ATOM    401  CB  TYR A  24      28.614  -2.950  -6.268  1.00  0.89           C  
ATOM    402  CG  TYR A  24      29.243  -2.311  -7.492  1.00  0.89           C  
ATOM    403  CD1 TYR A  24      28.617  -1.244  -8.109  1.00  0.89           C  
ATOM    404  CD2 TYR A  24      30.422  -2.819  -8.023  1.00  0.89           C  
ATOM    405  CE1 TYR A  24      29.168  -0.681  -9.243  1.00  0.89           C  
ATOM    406  CE2 TYR A  24      30.968  -2.261  -9.153  1.00  0.89           C  
ATOM    407  CZ  TYR A  24      30.348  -1.195  -9.764  1.00  0.89           C  
ATOM    408  OH  TYR A  24      30.892  -0.639 -10.898  1.00  0.89           O  
ATOM    409  H   TYR A  24      28.105  -5.174  -7.570  1.00  0.89           H  
ATOM    410  HA  TYR A  24      30.286  -4.205  -5.785  1.00  0.89           H  
ATOM    411 1HB  TYR A  24      27.546  -3.048  -6.442  1.00  0.89           H  
ATOM    412 2HB  TYR A  24      28.751  -2.278  -5.419  1.00  0.89           H  
ATOM    413  HD1 TYR A  24      27.683  -0.852  -7.700  1.00  0.89           H  
ATOM    414  HD2 TYR A  24      30.917  -3.663  -7.546  1.00  0.89           H  
ATOM    415  HE1 TYR A  24      28.673   0.159  -9.730  1.00  0.89           H  
ATOM    416  HE2 TYR A  24      31.893  -2.666  -9.565  1.00  0.89           H  
ATOM    417  HH  TYR A  24      31.686  -1.124 -11.137  1.00  0.89           H  
ATOM    418  N   TYR A  25      29.165  -4.482  -3.519  1.00  0.82           N  
ATOM    419  CA  TYR A  25      28.567  -4.977  -2.293  1.00  0.82           C  
ATOM    420  C   TYR A  25      27.466  -4.086  -1.789  1.00  0.82           C  
ATOM    421  O   TYR A  25      27.638  -2.859  -1.702  1.00  0.82           O  
ATOM    422  CB  TYR A  25      29.593  -5.154  -1.212  1.00  0.82           C  
ATOM    423  CG  TYR A  25      30.503  -6.276  -1.435  1.00  0.82           C  
ATOM    424  CD1 TYR A  25      31.777  -6.025  -1.782  1.00  0.82           C  
ATOM    425  CD2 TYR A  25      30.059  -7.573  -1.301  1.00  0.82           C  
ATOM    426  CE1 TYR A  25      32.631  -7.035  -1.966  1.00  0.82           C  
ATOM    427  CE2 TYR A  25      30.928  -8.612  -1.494  1.00  0.82           C  
ATOM    428  CZ  TYR A  25      32.225  -8.338  -1.829  1.00  0.82           C  
ATOM    429  OH  TYR A  25      33.120  -9.359  -2.037  1.00  0.82           O  
ATOM    430  H   TYR A  25      29.959  -3.841  -3.501  1.00  0.82           H  
ATOM    431  HA  TYR A  25      28.131  -5.953  -2.496  1.00  0.82           H  
ATOM    432 1HB  TYR A  25      30.191  -4.247  -1.140  1.00  0.82           H  
ATOM    433 2HB  TYR A  25      29.102  -5.285  -0.265  1.00  0.82           H  
ATOM    434  HD1 TYR A  25      32.122  -5.000  -1.893  1.00  0.82           H  
ATOM    435  HD2 TYR A  25      29.022  -7.767  -1.044  1.00  0.82           H  
ATOM    436  HE1 TYR A  25      33.624  -6.799  -2.214  1.00  0.82           H  
ATOM    437  HE2 TYR A  25      30.589  -9.643  -1.388  1.00  0.82           H  
ATOM    438  HH  TYR A  25      33.962  -8.993  -2.377  1.00  0.82           H  
ATOM    439  N   THR A  26      26.345  -4.723  -1.442  1.00  0.77           N  
ATOM    440  CA  THR A  26      25.170  -4.048  -0.919  1.00  0.77           C  
ATOM    441  C   THR A  26      24.598  -4.772   0.304  1.00  0.77           C  
ATOM    442  O   THR A  26      24.926  -5.935   0.573  1.00  0.77           O  
ATOM    443  CB  THR A  26      24.072  -3.967  -2.003  1.00  0.77           C  
ATOM    444  OG1 THR A  26      23.590  -5.258  -2.285  1.00  0.77           O  
ATOM    445  CG2 THR A  26      24.616  -3.400  -3.297  1.00  0.77           C  
ATOM    446  H   THR A  26      26.306  -5.734  -1.578  1.00  0.77           H  
ATOM    447  HA  THR A  26      25.450  -3.042  -0.615  1.00  0.77           H  
ATOM    448  HB  THR A  26      23.254  -3.341  -1.648  1.00  0.77           H  
ATOM    449  HG1 THR A  26      24.339  -5.857  -2.425  1.00  0.77           H  
ATOM    450 1HG2 THR A  26      23.820  -3.358  -4.039  1.00  0.77           H  
ATOM    451 2HG2 THR A  26      24.990  -2.423  -3.133  1.00  0.77           H  
ATOM    452 3HG2 THR A  26      25.416  -4.032  -3.679  1.00  0.77           H  
ATOM    453  N   ILE A  27      23.733  -4.079   1.042  1.00  0.75           N  
ATOM    454  CA  ILE A  27      23.026  -4.685   2.177  1.00  0.75           C  
ATOM    455  C   ILE A  27      21.821  -3.807   2.492  1.00  0.75           C  
ATOM    456  O   ILE A  27      21.911  -2.607   2.302  1.00  0.75           O  
ATOM    457  CB  ILE A  27      23.940  -4.729   3.406  1.00  0.75           C  
ATOM    458  CG1 ILE A  27      23.408  -5.618   4.467  1.00  0.75           C  
ATOM    459  CG2 ILE A  27      24.057  -3.324   3.966  1.00  0.75           C  
ATOM    460  CD1 ILE A  27      24.456  -5.902   5.519  1.00  0.75           C  
ATOM    461  H   ILE A  27      23.545  -3.111   0.766  1.00  0.75           H  
ATOM    462  HA  ILE A  27      22.692  -5.689   1.916  1.00  0.75           H  
ATOM    463  HB  ILE A  27      24.923  -5.099   3.125  1.00  0.75           H  
ATOM    464 1HG1 ILE A  27      22.554  -5.161   4.922  1.00  0.75           H  
ATOM    465 2HG1 ILE A  27      23.093  -6.562   4.020  1.00  0.75           H  
ATOM    466 1HG2 ILE A  27      24.696  -3.346   4.822  1.00  0.75           H  
ATOM    467 2HG2 ILE A  27      24.470  -2.663   3.207  1.00  0.75           H  
ATOM    468 3HG2 ILE A  27      23.071  -2.965   4.261  1.00  0.75           H  
ATOM    469 1HD1 ILE A  27      24.072  -6.559   6.279  1.00  0.75           H  
ATOM    470 2HD1 ILE A  27      25.298  -6.364   5.061  1.00  0.75           H  
ATOM    471 3HD1 ILE A  27      24.759  -4.969   5.967  1.00  0.75           H  
ATOM    472  N   GLY A  28      20.704  -4.328   2.983  1.00  0.75           N  
ATOM    473  CA  GLY A  28      19.689  -3.352   3.388  1.00  0.75           C  
ATOM    474  C   GLY A  28      18.870  -2.716   2.251  1.00  0.75           C  
ATOM    475  O   GLY A  28      18.955  -1.509   2.024  1.00  0.75           O  
ATOM    476  H   GLY A  28      20.588  -5.329   3.148  1.00  0.75           H  
ATOM    477 1HA  GLY A  28      19.005  -3.854   4.066  1.00  0.75           H  
ATOM    478 2HA  GLY A  28      20.167  -2.564   3.971  1.00  0.75           H  
ATOM    479  N   ILE A  29      18.158  -3.529   1.483  1.00  0.75           N  
ATOM    480  CA  ILE A  29      17.310  -3.072   0.375  1.00  0.75           C  
ATOM    481  C   ILE A  29      17.981  -2.068  -0.560  1.00  0.75           C  
ATOM    482  O   ILE A  29      17.516  -0.941  -0.726  1.00  0.75           O  
ATOM    483  CB  ILE A  29      16.025  -2.418   0.924  1.00  0.75           C  
ATOM    484  CG1 ILE A  29      15.229  -3.408   1.700  1.00  0.75           C  
ATOM    485  CG2 ILE A  29      15.165  -1.911  -0.222  1.00  0.75           C  
ATOM    486  CD1 ILE A  29      14.089  -2.774   2.468  1.00  0.75           C  
ATOM    487  H   ILE A  29      18.168  -4.512   1.690  1.00  0.75           H  
ATOM    488  HA  ILE A  29      17.030  -3.939  -0.220  1.00  0.75           H  
ATOM    489  HB  ILE A  29      16.288  -1.595   1.585  1.00  0.75           H  
ATOM    490 1HG1 ILE A  29      14.830  -4.154   1.018  1.00  0.75           H  
ATOM    491 2HG1 ILE A  29      15.884  -3.898   2.383  1.00  0.75           H  
ATOM    492 1HG2 ILE A  29      14.261  -1.459   0.182  1.00  0.75           H  
ATOM    493 2HG2 ILE A  29      15.707  -1.178  -0.806  1.00  0.75           H  
ATOM    494 3HG2 ILE A  29      14.892  -2.738  -0.855  1.00  0.75           H  
ATOM    495 1HD1 ILE A  29      13.547  -3.541   3.019  1.00  0.75           H  
ATOM    496 2HD1 ILE A  29      14.484  -2.035   3.170  1.00  0.75           H  
ATOM    497 3HD1 ILE A  29      13.409  -2.278   1.774  1.00  0.75           H  
ATOM    498  N   GLY A  30      19.065  -2.487  -1.196  1.00  0.74           N  
ATOM    499  CA  GLY A  30      19.720  -1.668  -2.204  1.00  0.74           C  
ATOM    500  C   GLY A  30      20.805  -0.731  -1.683  1.00  0.74           C  
ATOM    501  O   GLY A  30      21.523  -0.132  -2.478  1.00  0.74           O  
ATOM    502  H   GLY A  30      19.425  -3.409  -1.001  1.00  0.74           H  
ATOM    503 1HA  GLY A  30      20.151  -2.324  -2.961  1.00  0.74           H  
ATOM    504 2HA  GLY A  30      18.963  -1.079  -2.721  1.00  0.74           H  
ATOM    505  N   HIS A  31      20.956  -0.573  -0.369  1.00  0.73           N  
ATOM    506  CA  HIS A  31      22.006   0.339   0.069  1.00  0.73           C  
ATOM    507  C   HIS A  31      23.346  -0.154  -0.454  1.00  0.73           C  
ATOM    508  O   HIS A  31      23.727  -1.307  -0.224  1.00  0.73           O  
ATOM    509  CB  HIS A  31      22.104   0.411   1.589  1.00  0.73           C  
ATOM    510  CG  HIS A  31      22.935   1.544   2.110  1.00  0.73           C  
ATOM    511  ND1 HIS A  31      22.499   2.855   2.103  1.00  0.73           N  
ATOM    512  CD2 HIS A  31      24.168   1.563   2.648  1.00  0.73           C  
ATOM    513  CE1 HIS A  31      23.433   3.626   2.631  1.00  0.73           C  
ATOM    514  NE2 HIS A  31      24.452   2.869   2.968  1.00  0.73           N  
ATOM    515  H   HIS A  31      20.348  -1.034   0.314  1.00  0.73           H  
ATOM    516  HA  HIS A  31      21.826   1.339  -0.323  1.00  0.73           H  
ATOM    517 1HB  HIS A  31      21.107   0.443   2.039  1.00  0.73           H  
ATOM    518 2HB  HIS A  31      22.594  -0.462   1.941  1.00  0.73           H  
ATOM    519  HD1 HIS A  31      21.618   3.184   1.761  1.00  0.73           H  
ATOM    520  HD2 HIS A  31      24.889   0.780   2.850  1.00  0.73           H  
ATOM    521  HE1 HIS A  31      23.277   4.702   2.724  1.00  0.73           H  
ATOM    522  N   HIS A  32      24.089   0.709  -1.131  1.00  0.72           N  
ATOM    523  CA  HIS A  32      25.380   0.278  -1.639  1.00  0.72           C  
ATOM    524  C   HIS A  32      26.444   0.564  -0.608  1.00  0.72           C  
ATOM    525  O   HIS A  32      26.444   1.624   0.015  1.00  0.72           O  
ATOM    526  CB  HIS A  32      25.721   0.971  -2.967  1.00  0.72           C  
ATOM    527  CG  HIS A  32      24.837   0.597  -4.131  1.00  0.72           C  
ATOM    528  ND1 HIS A  32      25.138  -0.435  -5.001  1.00  0.72           N  
ATOM    529  CD2 HIS A  32      23.659   1.112  -4.553  1.00  0.72           C  
ATOM    530  CE1 HIS A  32      24.188  -0.530  -5.911  1.00  0.72           C  
ATOM    531  NE2 HIS A  32      23.278   0.400  -5.664  1.00  0.72           N  
ATOM    532  H   HIS A  32      23.751   1.644  -1.306  1.00  0.72           H  
ATOM    533  HA  HIS A  32      25.380  -0.790  -1.802  1.00  0.72           H  
ATOM    534 1HB  HIS A  32      25.662   2.051  -2.833  1.00  0.72           H  
ATOM    535 2HB  HIS A  32      26.751   0.733  -3.235  1.00  0.72           H  
ATOM    536  HD1 HIS A  32      25.940  -1.034  -4.968  1.00  0.72           H  
ATOM    537  HD2 HIS A  32      23.031   1.924  -4.184  1.00  0.72           H  
ATOM    538  HE1 HIS A  32      24.246  -1.290  -6.694  1.00  0.72           H  
ATOM    539  N   LEU A  33      27.359  -0.375  -0.447  1.00  0.73           N  
ATOM    540  CA  LEU A  33      28.464  -0.215   0.472  1.00  0.73           C  
ATOM    541  C   LEU A  33      29.729   0.163  -0.273  1.00  0.73           C  
ATOM    542  O   LEU A  33      30.386   1.151   0.056  1.00  0.73           O  
ATOM    543  CB  LEU A  33      28.692  -1.535   1.197  1.00  0.73           C  
ATOM    544  CG  LEU A  33      27.530  -2.022   2.031  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      27.845  -3.362   2.591  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      27.291  -1.056   3.116  1.00  0.73           C  
ATOM    547  H   LEU A  33      27.291  -1.237  -0.977  1.00  0.73           H  
ATOM    548  HA  LEU A  33      28.223   0.569   1.188  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      28.925  -2.305   0.467  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      29.554  -1.422   1.857  1.00  0.73           H  
ATOM    551  HG  LEU A  33      26.636  -2.107   1.408  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      27.003  -3.689   3.187  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      28.016  -4.062   1.775  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      28.739  -3.303   3.217  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      26.456  -1.379   3.731  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      28.192  -0.984   3.730  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      27.068  -0.088   2.674  1.00  0.73           H  
ATOM    558  N   THR A  34      30.073  -0.629  -1.288  1.00  0.74           N  
ATOM    559  CA  THR A  34      31.302  -0.347  -2.024  1.00  0.74           C  
ATOM    560  C   THR A  34      31.426  -1.049  -3.371  1.00  0.74           C  
ATOM    561  O   THR A  34      30.931  -2.161  -3.574  1.00  0.74           O  
ATOM    562  CB  THR A  34      32.544  -0.699  -1.184  1.00  0.74           C  
ATOM    563  OG1 THR A  34      33.710  -0.310  -1.905  1.00  0.74           O  
ATOM    564  CG2 THR A  34      32.604  -2.196  -0.906  1.00  0.74           C  
ATOM    565  H   THR A  34      29.469  -1.414  -1.530  1.00  0.74           H  
ATOM    566  HA  THR A  34      31.330   0.726  -2.217  1.00  0.74           H  
ATOM    567  HB  THR A  34      32.519  -0.164  -0.236  1.00  0.74           H  
ATOM    568  HG1 THR A  34      33.725   0.652  -1.986  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      33.496  -2.429  -0.321  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      31.718  -2.498  -0.352  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      32.643  -2.735  -1.851  1.00  0.74           H  
ATOM    572  N   ASP A  35      32.187  -0.424  -4.275  1.00  0.76           N  
ATOM    573  CA  ASP A  35      32.528  -1.050  -5.550  1.00  0.76           C  
ATOM    574  C   ASP A  35      33.840  -1.845  -5.486  1.00  0.76           C  
ATOM    575  O   ASP A  35      34.299  -2.399  -6.486  1.00  0.76           O  
ATOM    576  CB  ASP A  35      32.563   0.006  -6.669  1.00  0.76           C  
ATOM    577  CG  ASP A  35      33.597   1.136  -6.471  1.00  0.76           C  
ATOM    578  OD1 ASP A  35      34.236   1.176  -5.446  1.00  0.76           O  
ATOM    579  OD2 ASP A  35      33.721   1.954  -7.357  1.00  0.76           O  
ATOM    580  H   ASP A  35      32.549   0.494  -4.063  1.00  0.76           H  
ATOM    581  HA  ASP A  35      31.738  -1.753  -5.792  1.00  0.76           H  
ATOM    582 1HB  ASP A  35      32.790  -0.489  -7.610  1.00  0.76           H  
ATOM    583 2HB  ASP A  35      31.572   0.450  -6.776  1.00  0.76           H  
ATOM    584  N   ASP A  36      34.403  -1.942  -4.282  1.00  0.76           N  
ATOM    585  CA  ASP A  36      35.599  -2.711  -3.992  1.00  0.76           C  
ATOM    586  C   ASP A  36      35.204  -4.179  -3.818  1.00  0.76           C  
ATOM    587  O   ASP A  36      34.440  -4.481  -2.911  1.00  0.76           O  
ATOM    588  CB  ASP A  36      36.292  -2.177  -2.733  1.00  0.76           C  
ATOM    589  CG  ASP A  36      37.645  -2.880  -2.351  1.00  0.76           C  
ATOM    590  OD1 ASP A  36      37.867  -4.027  -2.717  1.00  0.76           O  
ATOM    591  OD2 ASP A  36      38.441  -2.242  -1.692  1.00  0.76           O  
ATOM    592  H   ASP A  36      33.991  -1.419  -3.516  1.00  0.76           H  
ATOM    593  HA  ASP A  36      36.278  -2.571  -4.822  1.00  0.76           H  
ATOM    594 1HB  ASP A  36      36.482  -1.110  -2.861  1.00  0.76           H  
ATOM    595 2HB  ASP A  36      35.610  -2.276  -1.890  1.00  0.76           H  
ATOM    596  N   PRO A  37      35.678  -5.113  -4.663  1.00  0.75           N  
ATOM    597  CA  PRO A  37      35.322  -6.521  -4.663  1.00  0.75           C  
ATOM    598  C   PRO A  37      35.787  -7.265  -3.404  1.00  0.75           C  
ATOM    599  O   PRO A  37      35.363  -8.405  -3.179  1.00  0.75           O  
ATOM    600  CB  PRO A  37      36.011  -7.050  -5.920  1.00  0.75           C  
ATOM    601  CG  PRO A  37      37.179  -6.122  -6.139  1.00  0.75           C  
ATOM    602  CD  PRO A  37      36.698  -4.763  -5.676  1.00  0.75           C  
ATOM    603  HA  PRO A  37      34.229  -6.601  -4.766  1.00  0.75           H  
ATOM    604 1HB  PRO A  37      36.323  -8.092  -5.763  1.00  0.75           H  
ATOM    605 2HB  PRO A  37      35.302  -7.047  -6.763  1.00  0.75           H  
ATOM    606 1HG  PRO A  37      38.049  -6.474  -5.561  1.00  0.75           H  
ATOM    607 2HG  PRO A  37      37.478  -6.126  -7.196  1.00  0.75           H  
ATOM    608 1HD  PRO A  37      37.557  -4.250  -5.214  1.00  0.75           H  
ATOM    609 2HD  PRO A  37      36.250  -4.195  -6.508  1.00  0.75           H  
ATOM    610  N   SER A  38      36.669  -6.662  -2.598  1.00  0.73           N  
ATOM    611  CA  SER A  38      37.122  -7.317  -1.376  1.00  0.73           C  
ATOM    612  C   SER A  38      36.062  -7.286  -0.264  1.00  0.73           C  
ATOM    613  O   SER A  38      35.603  -6.216   0.156  1.00  0.73           O  
ATOM    614  CB  SER A  38      38.379  -6.646  -0.880  1.00  0.73           C  
ATOM    615  OG  SER A  38      38.791  -7.172   0.355  1.00  0.73           O  
ATOM    616  H   SER A  38      37.024  -5.718  -2.800  1.00  0.73           H  
ATOM    617  HA  SER A  38      37.344  -8.358  -1.610  1.00  0.73           H  
ATOM    618 1HB  SER A  38      39.168  -6.772  -1.618  1.00  0.73           H  
ATOM    619 2HB  SER A  38      38.201  -5.575  -0.779  1.00  0.73           H  
ATOM    620  HG  SER A  38      39.674  -6.816   0.504  1.00  0.73           H  
ATOM    621  N   GLU A  39      35.747  -8.460   0.286  1.00  0.69           N  
ATOM    622  CA  GLU A  39      34.741  -8.534   1.342  1.00  0.69           C  
ATOM    623  C   GLU A  39      35.153  -7.733   2.566  1.00  0.69           C  
ATOM    624  O   GLU A  39      34.310  -7.110   3.206  1.00  0.69           O  
ATOM    625  CB  GLU A  39      34.500  -9.983   1.783  1.00  0.69           C  
ATOM    626  CG  GLU A  39      33.787 -10.864   0.764  1.00  0.69           C  
ATOM    627  CD  GLU A  39      33.628 -12.304   1.221  1.00  0.69           C  
ATOM    628  OE1 GLU A  39      34.182 -12.652   2.237  1.00  0.69           O  
ATOM    629  OE2 GLU A  39      32.950 -13.050   0.551  1.00  0.69           O  
ATOM    630  H   GLU A  39      36.168  -9.305  -0.073  1.00  0.69           H  
ATOM    631  HA  GLU A  39      33.808  -8.123   0.958  1.00  0.69           H  
ATOM    632 1HB  GLU A  39      35.455 -10.452   2.018  1.00  0.69           H  
ATOM    633 2HB  GLU A  39      33.905  -9.984   2.698  1.00  0.69           H  
ATOM    634 1HG  GLU A  39      32.800 -10.445   0.567  1.00  0.69           H  
ATOM    635 2HG  GLU A  39      34.351 -10.845  -0.166  1.00  0.69           H  
ATOM    636  N   GLU A  40      36.445  -7.733   2.889  1.00  0.65           N  
ATOM    637  CA  GLU A  40      36.895  -7.029   4.083  1.00  0.65           C  
ATOM    638  C   GLU A  40      36.615  -5.535   3.976  1.00  0.65           C  
ATOM    639  O   GLU A  40      36.236  -4.897   4.961  1.00  0.65           O  
ATOM    640  CB  GLU A  40      38.392  -7.269   4.319  1.00  0.65           C  
ATOM    641  CG  GLU A  40      38.743  -8.696   4.745  1.00  0.65           C  
ATOM    642  CD  GLU A  40      40.231  -8.921   4.930  1.00  0.65           C  
ATOM    643  OE1 GLU A  40      40.995  -8.035   4.625  1.00  0.65           O  
ATOM    644  OE2 GLU A  40      40.597  -9.983   5.377  1.00  0.65           O  
ATOM    645  H   GLU A  40      37.104  -8.237   2.312  1.00  0.65           H  
ATOM    646  HA  GLU A  40      36.341  -7.418   4.940  1.00  0.65           H  
ATOM    647 1HB  GLU A  40      38.941  -7.048   3.403  1.00  0.65           H  
ATOM    648 2HB  GLU A  40      38.753  -6.588   5.089  1.00  0.65           H  
ATOM    649 1HG  GLU A  40      38.234  -8.916   5.683  1.00  0.65           H  
ATOM    650 2HG  GLU A  40      38.367  -9.386   3.990  1.00  0.65           H  
ATOM    651  N   ALA A  41      36.797  -4.965   2.782  1.00  0.62           N  
ATOM    652  CA  ALA A  41      36.522  -3.547   2.610  1.00  0.62           C  
ATOM    653  C   ALA A  41      35.047  -3.288   2.821  1.00  0.62           C  
ATOM    654  O   ALA A  41      34.655  -2.304   3.455  1.00  0.62           O  
ATOM    655  CB  ALA A  41      36.929  -3.082   1.233  1.00  0.62           C  
ATOM    656  H   ALA A  41      37.100  -5.525   1.992  1.00  0.62           H  
ATOM    657  HA  ALA A  41      37.083  -2.994   3.362  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      36.722  -2.020   1.122  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      37.993  -3.258   1.078  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      36.363  -3.638   0.480  1.00  0.62           H  
ATOM    661  N   ALA A  42      34.222  -4.195   2.295  1.00  0.59           N  
ATOM    662  CA  ALA A  42      32.786  -4.050   2.433  1.00  0.59           C  
ATOM    663  C   ALA A  42      32.366  -4.101   3.891  1.00  0.59           C  
ATOM    664  O   ALA A  42      31.553  -3.282   4.333  1.00  0.59           O  
ATOM    665  CB  ALA A  42      32.094  -5.129   1.653  1.00  0.59           C  
ATOM    666  H   ALA A  42      34.608  -4.985   1.769  1.00  0.59           H  
ATOM    667  HA  ALA A  42      32.506  -3.077   2.032  1.00  0.59           H  
ATOM    668 1HB  ALA A  42      31.021  -4.995   1.719  1.00  0.59           H  
ATOM    669 2HB  ALA A  42      32.411  -5.048   0.633  1.00  0.59           H  
ATOM    670 3HB  ALA A  42      32.362  -6.105   2.039  1.00  0.59           H  
ATOM    671  N   GLU A  43      32.970  -5.017   4.659  1.00  0.58           N  
ATOM    672  CA  GLU A  43      32.644  -5.106   6.072  1.00  0.58           C  
ATOM    673  C   GLU A  43      33.087  -3.847   6.790  1.00  0.58           C  
ATOM    674  O   GLU A  43      32.347  -3.322   7.621  1.00  0.58           O  
ATOM    675  CB  GLU A  43      33.292  -6.327   6.737  1.00  0.58           C  
ATOM    676  CG  GLU A  43      32.718  -7.679   6.323  1.00  0.58           C  
ATOM    677  CD  GLU A  43      33.382  -8.847   7.032  1.00  0.58           C  
ATOM    678  OE1 GLU A  43      34.322  -8.628   7.766  1.00  0.58           O  
ATOM    679  OE2 GLU A  43      32.939  -9.954   6.845  1.00  0.58           O  
ATOM    680  H   GLU A  43      33.632  -5.670   4.238  1.00  0.58           H  
ATOM    681  HA  GLU A  43      31.565  -5.192   6.178  1.00  0.58           H  
ATOM    682 1HB  GLU A  43      34.358  -6.336   6.499  1.00  0.58           H  
ATOM    683 2HB  GLU A  43      33.199  -6.240   7.820  1.00  0.58           H  
ATOM    684 1HG  GLU A  43      31.663  -7.689   6.547  1.00  0.58           H  
ATOM    685 2HG  GLU A  43      32.833  -7.795   5.247  1.00  0.58           H  
ATOM    686  N   ALA A  44      34.269  -3.322   6.437  1.00  0.58           N  
ATOM    687  CA  ALA A  44      34.759  -2.116   7.087  1.00  0.58           C  
ATOM    688  C   ALA A  44      33.803  -0.960   6.848  1.00  0.58           C  
ATOM    689  O   ALA A  44      33.505  -0.190   7.766  1.00  0.58           O  
ATOM    690  CB  ALA A  44      36.142  -1.762   6.573  1.00  0.58           C  
ATOM    691  H   ALA A  44      34.852  -3.795   5.745  1.00  0.58           H  
ATOM    692  HA  ALA A  44      34.807  -2.305   8.161  1.00  0.58           H  
ATOM    693 1HB  ALA A  44      36.503  -0.870   7.081  1.00  0.58           H  
ATOM    694 2HB  ALA A  44      36.820  -2.595   6.762  1.00  0.58           H  
ATOM    695 3HB  ALA A  44      36.090  -1.576   5.503  1.00  0.58           H  
ATOM    696  N   LYS A  45      33.267  -0.870   5.631  1.00  0.59           N  
ATOM    697  CA  LYS A  45      32.338   0.202   5.329  1.00  0.59           C  
ATOM    698  C   LYS A  45      31.059   0.006   6.112  1.00  0.59           C  
ATOM    699  O   LYS A  45      30.489   0.962   6.640  1.00  0.59           O  
ATOM    700  CB  LYS A  45      32.025   0.272   3.848  1.00  0.59           C  
ATOM    701  CG  LYS A  45      31.105   1.429   3.498  1.00  0.59           C  
ATOM    702  CD  LYS A  45      31.807   2.758   3.747  1.00  0.59           C  
ATOM    703  CE  LYS A  45      30.963   3.944   3.322  1.00  0.59           C  
ATOM    704  NZ  LYS A  45      31.672   5.239   3.589  1.00  0.59           N  
ATOM    705  H   LYS A  45      33.549  -1.526   4.900  1.00  0.59           H  
ATOM    706  HA  LYS A  45      32.784   1.148   5.640  1.00  0.59           H  
ATOM    707 1HB  LYS A  45      32.950   0.374   3.281  1.00  0.59           H  
ATOM    708 2HB  LYS A  45      31.546  -0.659   3.530  1.00  0.59           H  
ATOM    709 1HG  LYS A  45      30.810   1.363   2.461  1.00  0.59           H  
ATOM    710 2HG  LYS A  45      30.211   1.373   4.115  1.00  0.59           H  
ATOM    711 1HD  LYS A  45      32.035   2.857   4.815  1.00  0.59           H  
ATOM    712 2HD  LYS A  45      32.746   2.781   3.195  1.00  0.59           H  
ATOM    713 1HE  LYS A  45      30.743   3.867   2.258  1.00  0.59           H  
ATOM    714 2HE  LYS A  45      30.027   3.932   3.878  1.00  0.59           H  
ATOM    715 1HZ  LYS A  45      31.093   6.012   3.303  1.00  0.59           H  
ATOM    716 2HZ  LYS A  45      31.877   5.318   4.587  1.00  0.59           H  
ATOM    717 3HZ  LYS A  45      32.540   5.260   3.073  1.00  0.59           H  
ATOM    718  N   LEU A  46      30.593  -1.234   6.205  1.00  0.60           N  
ATOM    719  CA  LEU A  46      29.376  -1.458   6.944  1.00  0.60           C  
ATOM    720  C   LEU A  46      29.590  -1.047   8.398  1.00  0.60           C  
ATOM    721  O   LEU A  46      28.737  -0.367   8.971  1.00  0.60           O  
ATOM    722  CB  LEU A  46      28.915  -2.908   6.865  1.00  0.60           C  
ATOM    723  CG  LEU A  46      27.583  -3.169   7.573  1.00  0.60           C  
ATOM    724  CD1 LEU A  46      26.521  -2.320   6.920  1.00  0.60           C  
ATOM    725  CD2 LEU A  46      27.228  -4.645   7.507  1.00  0.60           C  
ATOM    726  H   LEU A  46      31.071  -2.009   5.742  1.00  0.60           H  
ATOM    727  HA  LEU A  46      28.596  -0.835   6.522  1.00  0.60           H  
ATOM    728 1HB  LEU A  46      28.811  -3.181   5.818  1.00  0.60           H  
ATOM    729 2HB  LEU A  46      29.678  -3.546   7.321  1.00  0.60           H  
ATOM    730  HG  LEU A  46      27.661  -2.868   8.595  1.00  0.60           H  
ATOM    731 1HD1 LEU A  46      25.578  -2.485   7.420  1.00  0.60           H  
ATOM    732 2HD1 LEU A  46      26.792  -1.268   6.992  1.00  0.60           H  
ATOM    733 3HD1 LEU A  46      26.449  -2.600   5.885  1.00  0.60           H  
ATOM    734 1HD2 LEU A  46      26.280  -4.823   8.019  1.00  0.60           H  
ATOM    735 2HD2 LEU A  46      27.146  -4.955   6.470  1.00  0.60           H  
ATOM    736 3HD2 LEU A  46      28.009  -5.214   7.995  1.00  0.60           H  
ATOM    737  N   ASP A  47      30.749  -1.398   8.979  1.00  0.62           N  
ATOM    738  CA  ASP A  47      31.007  -1.047  10.370  1.00  0.62           C  
ATOM    739  C   ASP A  47      30.897   0.476  10.547  1.00  0.62           C  
ATOM    740  O   ASP A  47      30.298   0.957  11.522  1.00  0.62           O  
ATOM    741  CB  ASP A  47      32.425  -1.473  10.818  1.00  0.62           C  
ATOM    742  CG  ASP A  47      32.725  -3.024  10.965  1.00  0.62           C  
ATOM    743  OD1 ASP A  47      31.832  -3.867  10.944  1.00  0.62           O  
ATOM    744  OD2 ASP A  47      33.884  -3.329  11.141  1.00  0.62           O  
ATOM    745  H   ASP A  47      31.431  -1.944   8.455  1.00  0.62           H  
ATOM    746  HA  ASP A  47      30.263  -1.523  10.999  1.00  0.62           H  
ATOM    747 1HB  ASP A  47      33.146  -1.062  10.114  1.00  0.62           H  
ATOM    748 2HB  ASP A  47      32.629  -1.008  11.781  1.00  0.62           H  
ATOM    749  N   GLU A  48      31.434   1.246   9.576  1.00  0.64           N  
ATOM    750  CA  GLU A  48      31.363   2.711   9.641  1.00  0.64           C  
ATOM    751  C   GLU A  48      29.925   3.227   9.558  1.00  0.64           C  
ATOM    752  O   GLU A  48      29.547   4.161  10.270  1.00  0.64           O  
ATOM    753  CB  GLU A  48      32.149   3.367   8.491  1.00  0.64           C  
ATOM    754  CG  GLU A  48      33.668   3.250   8.539  1.00  0.64           C  
ATOM    755  CD  GLU A  48      34.342   3.926   7.336  1.00  0.64           C  
ATOM    756  OE1 GLU A  48      33.637   4.413   6.464  1.00  0.64           O  
ATOM    757  OE2 GLU A  48      35.550   3.955   7.295  1.00  0.64           O  
ATOM    758  H   GLU A  48      31.929   0.796   8.802  1.00  0.64           H  
ATOM    759  HA  GLU A  48      31.788   3.032  10.590  1.00  0.64           H  
ATOM    760 1HB  GLU A  48      31.825   2.935   7.548  1.00  0.64           H  
ATOM    761 2HB  GLU A  48      31.904   4.427   8.454  1.00  0.64           H  
ATOM    762 1HG  GLU A  48      34.031   3.710   9.456  1.00  0.64           H  
ATOM    763 2HG  GLU A  48      33.938   2.198   8.560  1.00  0.64           H  
ATOM    764  N   LEU A  49      29.119   2.599   8.703  1.00  0.66           N  
ATOM    765  CA  LEU A  49      27.724   2.980   8.498  1.00  0.66           C  
ATOM    766  C   LEU A  49      26.836   2.717   9.694  1.00  0.66           C  
ATOM    767  O   LEU A  49      25.882   3.469   9.931  1.00  0.66           O  
ATOM    768  CB  LEU A  49      27.153   2.237   7.305  1.00  0.66           C  
ATOM    769  CG  LEU A  49      27.690   2.646   5.963  1.00  0.66           C  
ATOM    770  CD1 LEU A  49      27.207   1.692   4.960  1.00  0.66           C  
ATOM    771  CD2 LEU A  49      27.206   4.033   5.633  1.00  0.66           C  
ATOM    772  H   LEU A  49      29.511   1.841   8.140  1.00  0.66           H  
ATOM    773  HA  LEU A  49      27.701   4.048   8.286  1.00  0.66           H  
ATOM    774 1HB  LEU A  49      27.361   1.181   7.433  1.00  0.66           H  
ATOM    775 2HB  LEU A  49      26.083   2.369   7.291  1.00  0.66           H  
ATOM    776  HG  LEU A  49      28.776   2.628   5.975  1.00  0.66           H  
ATOM    777 1HD1 LEU A  49      27.586   1.968   3.975  1.00  0.66           H  
ATOM    778 2HD1 LEU A  49      27.562   0.718   5.229  1.00  0.66           H  
ATOM    779 3HD1 LEU A  49      26.123   1.698   4.950  1.00  0.66           H  
ATOM    780 1HD2 LEU A  49      27.584   4.326   4.656  1.00  0.66           H  
ATOM    781 2HD2 LEU A  49      26.113   4.043   5.616  1.00  0.66           H  
ATOM    782 3HD2 LEU A  49      27.565   4.731   6.388  1.00  0.66           H  
ATOM    783  N   ILE A  50      27.148   1.652  10.431  1.00  0.68           N  
ATOM    784  CA  ILE A  50      26.370   1.242  11.589  1.00  0.68           C  
ATOM    785  C   ILE A  50      26.876   1.896  12.880  1.00  0.68           C  
ATOM    786  O   ILE A  50      26.078   2.248  13.751  1.00  0.68           O  
ATOM    787  CB  ILE A  50      26.345  -0.280  11.737  1.00  0.68           C  
ATOM    788  CG1 ILE A  50      25.804  -0.903  10.451  1.00  0.68           C  
ATOM    789  CG2 ILE A  50      25.473  -0.661  12.905  1.00  0.68           C  
ATOM    790  CD1 ILE A  50      24.505  -0.349  10.056  1.00  0.68           C  
ATOM    791  H   ILE A  50      27.938   1.074  10.134  1.00  0.68           H  
ATOM    792  HA  ILE A  50      25.344   1.561  11.439  1.00  0.68           H  
ATOM    793  HB  ILE A  50      27.366  -0.648  11.893  1.00  0.68           H  
ATOM    794 1HG1 ILE A  50      26.495  -0.740   9.647  1.00  0.68           H  
ATOM    795 2HG1 ILE A  50      25.681  -1.975  10.597  1.00  0.68           H  
ATOM    796 1HG2 ILE A  50      25.458  -1.742  13.011  1.00  0.68           H  
ATOM    797 2HG2 ILE A  50      25.858  -0.204  13.804  1.00  0.68           H  
ATOM    798 3HG2 ILE A  50      24.462  -0.294  12.728  1.00  0.68           H  
ATOM    799 1HD1 ILE A  50      24.166  -0.827   9.157  1.00  0.68           H  
ATOM    800 2HD1 ILE A  50      23.813  -0.522  10.856  1.00  0.68           H  
ATOM    801 3HD1 ILE A  50      24.592   0.720   9.882  1.00  0.68           H  
ATOM    802  N   GLY A  51      28.197   2.021  13.030  1.00  0.69           N  
ATOM    803  CA  GLY A  51      28.780   2.590  14.241  1.00  0.69           C  
ATOM    804  C   GLY A  51      29.290   1.521  15.202  1.00  0.69           C  
ATOM    805  O   GLY A  51      29.386   1.751  16.409  1.00  0.69           O  
ATOM    806  H   GLY A  51      28.827   1.720  12.293  1.00  0.69           H  
ATOM    807 1HA  GLY A  51      29.605   3.245  13.958  1.00  0.69           H  
ATOM    808 2HA  GLY A  51      28.040   3.212  14.741  1.00  0.69           H  
ATOM    809  N   ARG A  52      29.559   0.332  14.674  1.00  0.69           N  
ATOM    810  CA  ARG A  52      30.056  -0.773  15.497  1.00  0.69           C  
ATOM    811  C   ARG A  52      30.627  -1.876  14.649  1.00  0.69           C  
ATOM    812  O   ARG A  52      30.350  -1.944  13.464  1.00  0.69           O  
ATOM    813  CB  ARG A  52      28.958  -1.393  16.331  1.00  0.69           C  
ATOM    814  CG  ARG A  52      27.863  -2.029  15.521  1.00  0.69           C  
ATOM    815  CD  ARG A  52      26.909  -2.745  16.377  1.00  0.69           C  
ATOM    816  NE  ARG A  52      25.749  -3.231  15.647  1.00  0.69           N  
ATOM    817  CZ  ARG A  52      25.650  -4.407  14.986  1.00  0.69           C  
ATOM    818  NH1 ARG A  52      26.647  -5.262  14.913  1.00  0.69           N  
ATOM    819  NH2 ARG A  52      24.510  -4.705  14.400  1.00  0.69           N  
ATOM    820  H   ARG A  52      29.487   0.235  13.662  1.00  0.69           H  
ATOM    821  HA  ARG A  52      30.839  -0.394  16.154  1.00  0.69           H  
ATOM    822 1HB  ARG A  52      29.379  -2.169  16.969  1.00  0.69           H  
ATOM    823 2HB  ARG A  52      28.506  -0.643  16.978  1.00  0.69           H  
ATOM    824 1HG  ARG A  52      27.348  -1.258  14.999  1.00  0.69           H  
ATOM    825 2HG  ARG A  52      28.289  -2.732  14.807  1.00  0.69           H  
ATOM    826 1HD  ARG A  52      27.416  -3.605  16.817  1.00  0.69           H  
ATOM    827 2HD  ARG A  52      26.563  -2.082  17.167  1.00  0.69           H  
ATOM    828  HE  ARG A  52      24.931  -2.638  15.650  1.00  0.69           H  
ATOM    829 1HH1 ARG A  52      27.574  -5.062  15.314  1.00  0.69           H  
ATOM    830 2HH1 ARG A  52      26.519  -6.127  14.412  1.00  0.69           H  
ATOM    831 1HH2 ARG A  52      23.744  -4.050  14.450  1.00  0.69           H  
ATOM    832 2HH2 ARG A  52      24.411  -5.584  13.909  1.00  0.69           H  
ATOM    833  N   GLU A  53      31.374  -2.789  15.253  1.00  0.68           N  
ATOM    834  CA  GLU A  53      31.762  -3.980  14.501  1.00  0.68           C  
ATOM    835  C   GLU A  53      30.484  -4.742  14.121  1.00  0.68           C  
ATOM    836  O   GLU A  53      29.645  -5.001  15.000  1.00  0.68           O  
ATOM    837  CB  GLU A  53      32.706  -4.850  15.332  1.00  0.68           C  
ATOM    838  CG  GLU A  53      33.292  -6.052  14.597  1.00  0.68           C  
ATOM    839  CD  GLU A  53      34.279  -6.834  15.448  1.00  0.68           C  
ATOM    840  OE1 GLU A  53      34.363  -6.573  16.626  1.00  0.68           O  
ATOM    841  OE2 GLU A  53      34.970  -7.661  14.907  1.00  0.68           O  
ATOM    842  H   GLU A  53      31.634  -2.688  16.223  1.00  0.68           H  
ATOM    843  HA  GLU A  53      32.272  -3.679  13.590  1.00  0.68           H  
ATOM    844 1HB  GLU A  53      33.537  -4.243  15.688  1.00  0.68           H  
ATOM    845 2HB  GLU A  53      32.175  -5.224  16.208  1.00  0.68           H  
ATOM    846 1HG  GLU A  53      32.480  -6.718  14.297  1.00  0.68           H  
ATOM    847 2HG  GLU A  53      33.789  -5.702  13.691  1.00  0.68           H  
ATOM    848  N   THR A  54      30.354  -5.128  12.846  1.00  0.67           N  
ATOM    849  CA  THR A  54      29.174  -5.850  12.371  1.00  0.67           C  
ATOM    850  C   THR A  54      29.411  -7.256  11.858  1.00  0.67           C  
ATOM    851  O   THR A  54      28.467  -8.026  11.704  1.00  0.67           O  
ATOM    852  CB  THR A  54      28.557  -5.120  11.178  1.00  0.67           C  
ATOM    853  OG1 THR A  54      29.532  -5.109  10.097  1.00  0.67           O  
ATOM    854  CG2 THR A  54      28.151  -3.704  11.564  1.00  0.67           C  
ATOM    855  H   THR A  54      31.066  -4.830  12.174  1.00  0.67           H  
ATOM    856  HA  THR A  54      28.463  -5.911  13.180  1.00  0.67           H  
ATOM    857  HB  THR A  54      27.685  -5.658  10.845  1.00  0.67           H  
ATOM    858  HG1 THR A  54      30.323  -4.574  10.382  1.00  0.67           H  
ATOM    859 1HG2 THR A  54      27.725  -3.202  10.729  1.00  0.67           H  
ATOM    860 2HG2 THR A  54      27.426  -3.735  12.371  1.00  0.67           H  
ATOM    861 3HG2 THR A  54      29.019  -3.175  11.888  1.00  0.67           H  
ATOM    862  N   ASN A  55      30.638  -7.566  11.471  1.00  0.66           N  
ATOM    863  CA  ASN A  55      30.948  -8.847  10.827  1.00  0.66           C  
ATOM    864  C   ASN A  55      30.131  -9.049   9.544  1.00  0.66           C  
ATOM    865  O   ASN A  55      29.867 -10.184   9.145  1.00  0.66           O  
ATOM    866  CB  ASN A  55      30.715 -10.026  11.771  1.00  0.66           C  
ATOM    867  CG  ASN A  55      31.635 -10.026  12.958  1.00  0.66           C  
ATOM    868  OD1 ASN A  55      32.859 -10.002  12.804  1.00  0.66           O  
ATOM    869  ND2 ASN A  55      31.071 -10.045  14.141  1.00  0.66           N  
ATOM    870  H   ASN A  55      31.378  -6.893  11.623  1.00  0.66           H  
ATOM    871  HA  ASN A  55      32.001  -8.838  10.534  1.00  0.66           H  
ATOM    872 1HB  ASN A  55      29.689 -10.055  12.120  1.00  0.66           H  
ATOM    873 2HB  ASN A  55      30.881 -10.948  11.215  1.00  0.66           H  
ATOM    874 1HD2 ASN A  55      31.641 -10.038  14.966  1.00  0.66           H  
ATOM    875 2HD2 ASN A  55      30.074 -10.060  14.219  1.00  0.66           H  
ATOM    876  N   GLY A  56      29.744  -7.950   8.886  1.00  0.66           N  
ATOM    877  CA  GLY A  56      29.010  -8.038   7.635  1.00  0.66           C  
ATOM    878  C   GLY A  56      27.507  -8.251   7.812  1.00  0.66           C  
ATOM    879  O   GLY A  56      26.789  -8.466   6.827  1.00  0.66           O  
ATOM    880  H   GLY A  56      29.932  -7.023   9.274  1.00  0.66           H  
ATOM    881 1HA  GLY A  56      29.175  -7.118   7.085  1.00  0.66           H  
ATOM    882 2HA  GLY A  56      29.425  -8.845   7.033  1.00  0.66           H  
ATOM    883  N   VAL A  57      27.016  -8.212   9.056  1.00  0.67           N  
ATOM    884  CA  VAL A  57      25.596  -8.444   9.286  1.00  0.67           C  
ATOM    885  C   VAL A  57      24.924  -7.208   9.905  1.00  0.67           C  
ATOM    886  O   VAL A  57      25.430  -6.602  10.854  1.00  0.67           O  
ATOM    887  CB  VAL A  57      25.402  -9.672  10.188  1.00  0.67           C  
ATOM    888  CG1 VAL A  57      23.902  -9.931  10.399  1.00  0.67           C  
ATOM    889  CG2 VAL A  57      26.132 -10.869   9.581  1.00  0.67           C  
ATOM    890  H   VAL A  57      27.626  -8.060   9.858  1.00  0.67           H  
ATOM    891  HA  VAL A  57      25.116  -8.648   8.333  1.00  0.67           H  
ATOM    892  HB  VAL A  57      25.830  -9.465  11.169  1.00  0.67           H  
ATOM    893 1HG1 VAL A  57      23.769 -10.788  11.054  1.00  0.67           H  
ATOM    894 2HG1 VAL A  57      23.434  -9.059  10.852  1.00  0.67           H  
ATOM    895 3HG1 VAL A  57      23.429 -10.133   9.435  1.00  0.67           H  
ATOM    896 1HG2 VAL A  57      26.009 -11.735  10.227  1.00  0.67           H  
ATOM    897 2HG2 VAL A  57      25.739 -11.085   8.614  1.00  0.67           H  
ATOM    898 3HG2 VAL A  57      27.194 -10.639   9.490  1.00  0.67           H  
ATOM    899  N   ILE A  58      23.790  -6.827   9.345  1.00  0.69           N  
ATOM    900  CA  ILE A  58      23.047  -5.652   9.777  1.00  0.69           C  
ATOM    901  C   ILE A  58      21.707  -6.114  10.354  1.00  0.69           C  
ATOM    902  O   ILE A  58      21.117  -7.061   9.850  1.00  0.69           O  
ATOM    903  CB  ILE A  58      22.802  -4.736   8.573  1.00  0.69           C  
ATOM    904  CG1 ILE A  58      22.273  -3.451   8.944  1.00  0.69           C  
ATOM    905  CG2 ILE A  58      21.775  -5.354   7.723  1.00  0.69           C  
ATOM    906  CD1 ILE A  58      22.314  -2.486   7.808  1.00  0.69           C  
ATOM    907  H   ILE A  58      23.418  -7.394   8.583  1.00  0.69           H  
ATOM    908  HA  ILE A  58      23.606  -5.122  10.546  1.00  0.69           H  
ATOM    909  HB  ILE A  58      23.721  -4.585   8.027  1.00  0.69           H  
ATOM    910 1HG1 ILE A  58      21.246  -3.569   9.261  1.00  0.69           H  
ATOM    911 2HG1 ILE A  58      22.856  -3.049   9.770  1.00  0.69           H  
ATOM    912 1HG2 ILE A  58      21.572  -4.728   6.867  1.00  0.69           H  
ATOM    913 2HG2 ILE A  58      22.126  -6.291   7.412  1.00  0.69           H  
ATOM    914 3HG2 ILE A  58      20.862  -5.477   8.299  1.00  0.69           H  
ATOM    915 1HD1 ILE A  58      21.906  -1.530   8.132  1.00  0.69           H  
ATOM    916 2HD1 ILE A  58      23.331  -2.353   7.482  1.00  0.69           H  
ATOM    917 3HD1 ILE A  58      21.723  -2.873   6.981  1.00  0.69           H  
ATOM    918  N   THR A  59      21.220  -5.486  11.411  1.00  0.71           N  
ATOM    919  CA  THR A  59      19.923  -5.905  11.935  1.00  0.71           C  
ATOM    920  C   THR A  59      18.834  -5.329  11.064  1.00  0.71           C  
ATOM    921  O   THR A  59      19.092  -4.383  10.323  1.00  0.71           O  
ATOM    922  CB  THR A  59      19.719  -5.417  13.375  1.00  0.71           C  
ATOM    923  OG1 THR A  59      19.700  -3.962  13.407  1.00  0.71           O  
ATOM    924  CG2 THR A  59      20.855  -5.916  14.241  1.00  0.71           C  
ATOM    925  H   THR A  59      21.725  -4.720  11.829  1.00  0.71           H  
ATOM    926  HA  THR A  59      19.855  -6.994  11.904  1.00  0.71           H  
ATOM    927  HB  THR A  59      18.773  -5.795  13.762  1.00  0.71           H  
ATOM    928  HG1 THR A  59      19.706  -3.662  14.330  1.00  0.71           H  
ATOM    929 1HG2 THR A  59      20.714  -5.570  15.266  1.00  0.71           H  
ATOM    930 2HG2 THR A  59      20.871  -7.006  14.225  1.00  0.71           H  
ATOM    931 3HG2 THR A  59      21.794  -5.534  13.854  1.00  0.71           H  
ATOM    932  N   GLU A  60      17.601  -5.809  11.211  1.00  0.74           N  
ATOM    933  CA  GLU A  60      16.532  -5.230  10.409  1.00  0.74           C  
ATOM    934  C   GLU A  60      16.355  -3.753  10.709  1.00  0.74           C  
ATOM    935  O   GLU A  60      16.151  -2.964   9.792  1.00  0.74           O  
ATOM    936  CB  GLU A  60      15.207  -5.946  10.651  1.00  0.74           C  
ATOM    937  CG  GLU A  60      15.143  -7.340  10.098  1.00  0.74           C  
ATOM    938  CD  GLU A  60      13.844  -8.048  10.379  1.00  0.74           C  
ATOM    939  OE1 GLU A  60      13.050  -7.526  11.122  1.00  0.74           O  
ATOM    940  OE2 GLU A  60      13.645  -9.113   9.840  1.00  0.74           O  
ATOM    941  H   GLU A  60      17.419  -6.579  11.837  1.00  0.74           H  
ATOM    942  HA  GLU A  60      16.795  -5.332   9.359  1.00  0.74           H  
ATOM    943 1HB  GLU A  60      15.011  -5.997  11.722  1.00  0.74           H  
ATOM    944 2HB  GLU A  60      14.398  -5.369  10.199  1.00  0.74           H  
ATOM    945 1HG  GLU A  60      15.291  -7.293   9.023  1.00  0.74           H  
ATOM    946 2HG  GLU A  60      15.959  -7.910  10.534  1.00  0.74           H  
ATOM    947  N   GLU A  61      16.480  -3.363  11.979  1.00  0.75           N  
ATOM    948  CA  GLU A  61      16.300  -1.959  12.322  1.00  0.75           C  
ATOM    949  C   GLU A  61      17.363  -1.103  11.649  1.00  0.75           C  
ATOM    950  O   GLU A  61      17.074  -0.018  11.129  1.00  0.75           O  
ATOM    951  CB  GLU A  61      16.360  -1.767  13.839  1.00  0.75           C  
ATOM    952  CG  GLU A  61      15.162  -2.352  14.595  1.00  0.75           C  
ATOM    953  CD  GLU A  61      15.260  -2.200  16.101  1.00  0.75           C  
ATOM    954  OE1 GLU A  61      16.286  -1.770  16.574  1.00  0.75           O  
ATOM    955  OE2 GLU A  61      14.304  -2.514  16.772  1.00  0.75           O  
ATOM    956  H   GLU A  61      16.675  -4.046  12.695  1.00  0.75           H  
ATOM    957  HA  GLU A  61      15.320  -1.635  11.961  1.00  0.75           H  
ATOM    958 1HB  GLU A  61      17.267  -2.239  14.225  1.00  0.75           H  
ATOM    959 2HB  GLU A  61      16.422  -0.704  14.069  1.00  0.75           H  
ATOM    960 1HG  GLU A  61      14.255  -1.856  14.249  1.00  0.75           H  
ATOM    961 2HG  GLU A  61      15.079  -3.410  14.347  1.00  0.75           H  
ATOM    962  N   GLU A  62      18.599  -1.602  11.615  1.00  0.77           N  
ATOM    963  CA  GLU A  62      19.635  -0.829  10.960  1.00  0.77           C  
ATOM    964  C   GLU A  62      19.432  -0.810   9.446  1.00  0.77           C  
ATOM    965  O   GLU A  62      19.707   0.204   8.794  1.00  0.77           O  
ATOM    966  CB  GLU A  62      21.008  -1.338  11.347  1.00  0.77           C  
ATOM    967  CG  GLU A  62      21.397  -1.035  12.797  1.00  0.77           C  
ATOM    968  CD  GLU A  62      21.422   0.449  13.091  1.00  0.77           C  
ATOM    969  OE1 GLU A  62      22.029   1.168  12.337  1.00  0.77           O  
ATOM    970  OE2 GLU A  62      20.839   0.862  14.065  1.00  0.77           O  
ATOM    971  H   GLU A  62      18.825  -2.497  12.060  1.00  0.77           H  
ATOM    972  HA  GLU A  62      19.564   0.197  11.314  1.00  0.77           H  
ATOM    973 1HB  GLU A  62      21.016  -2.416  11.256  1.00  0.77           H  
ATOM    974 2HB  GLU A  62      21.723  -0.936  10.669  1.00  0.77           H  
ATOM    975 1HG  GLU A  62      20.674  -1.507  13.457  1.00  0.77           H  
ATOM    976 2HG  GLU A  62      22.372  -1.471  13.001  1.00  0.77           H  
ATOM    977  N   ALA A  63      18.933  -1.913   8.880  1.00  0.78           N  
ATOM    978  CA  ALA A  63      18.663  -1.959   7.454  1.00  0.78           C  
ATOM    979  C   ALA A  63      17.615  -0.917   7.096  1.00  0.78           C  
ATOM    980  O   ALA A  63      17.756  -0.214   6.089  1.00  0.78           O  
ATOM    981  CB  ALA A  63      18.180  -3.334   7.047  1.00  0.78           C  
ATOM    982  H   ALA A  63      18.754  -2.738   9.452  1.00  0.78           H  
ATOM    983  HA  ALA A  63      19.578  -1.718   6.918  1.00  0.78           H  
ATOM    984 1HB  ALA A  63      17.988  -3.344   5.992  1.00  0.78           H  
ATOM    985 2HB  ALA A  63      18.940  -4.074   7.295  1.00  0.78           H  
ATOM    986 3HB  ALA A  63      17.264  -3.568   7.579  1.00  0.78           H  
ATOM    987  N   GLU A  64      16.590  -0.779   7.955  1.00  0.78           N  
ATOM    988  CA  GLU A  64      15.533   0.202   7.737  1.00  0.78           C  
ATOM    989  C   GLU A  64      16.109   1.608   7.787  1.00  0.78           C  
ATOM    990  O   GLU A  64      15.748   2.461   6.970  1.00  0.78           O  
ATOM    991  CB  GLU A  64      14.430   0.079   8.803  1.00  0.78           C  
ATOM    992  CG  GLU A  64      13.546  -1.179   8.721  1.00  0.78           C  
ATOM    993  CD  GLU A  64      12.557  -1.293   9.887  1.00  0.78           C  
ATOM    994  OE1 GLU A  64      12.600  -0.458  10.763  1.00  0.78           O  
ATOM    995  OE2 GLU A  64      11.777  -2.220   9.902  1.00  0.78           O  
ATOM    996  H   GLU A  64      16.530  -1.403   8.760  1.00  0.78           H  
ATOM    997  HA  GLU A  64      15.096   0.035   6.753  1.00  0.78           H  
ATOM    998 1HB  GLU A  64      14.884   0.088   9.790  1.00  0.78           H  
ATOM    999 2HB  GLU A  64      13.774   0.946   8.741  1.00  0.78           H  
ATOM   1000 1HG  GLU A  64      12.980  -1.141   7.791  1.00  0.78           H  
ATOM   1001 2HG  GLU A  64      14.171  -2.059   8.686  1.00  0.78           H  
ATOM   1002  N   ARG A  65      17.038   1.846   8.720  1.00  0.79           N  
ATOM   1003  CA  ARG A  65      17.653   3.158   8.831  1.00  0.79           C  
ATOM   1004  C   ARG A  65      18.449   3.503   7.580  1.00  0.79           C  
ATOM   1005  O   ARG A  65      18.271   4.586   7.018  1.00  0.79           O  
ATOM   1006  CB  ARG A  65      18.551   3.262  10.057  1.00  0.79           C  
ATOM   1007  CG  ARG A  65      19.184   4.647  10.251  1.00  0.79           C  
ATOM   1008  CD  ARG A  65      20.007   4.748  11.504  1.00  0.79           C  
ATOM   1009  NE  ARG A  65      21.203   3.922  11.482  1.00  0.79           N  
ATOM   1010  CZ  ARG A  65      22.340   4.229  10.845  1.00  0.79           C  
ATOM   1011  NH1 ARG A  65      22.457   5.339  10.145  1.00  0.79           N  
ATOM   1012  NH2 ARG A  65      23.318   3.386  10.959  1.00  0.79           N  
ATOM   1013  H   ARG A  65      17.278   1.111   9.389  1.00  0.79           H  
ATOM   1014  HA  ARG A  65      16.858   3.895   8.942  1.00  0.79           H  
ATOM   1015 1HB  ARG A  65      17.982   3.010  10.952  1.00  0.79           H  
ATOM   1016 2HB  ARG A  65      19.363   2.537   9.976  1.00  0.79           H  
ATOM   1017 1HG  ARG A  65      19.838   4.860   9.400  1.00  0.79           H  
ATOM   1018 2HG  ARG A  65      18.397   5.402  10.295  1.00  0.79           H  
ATOM   1019 1HD  ARG A  65      20.315   5.783  11.646  1.00  0.79           H  
ATOM   1020 2HD  ARG A  65      19.401   4.433  12.353  1.00  0.79           H  
ATOM   1021  HE  ARG A  65      21.214   3.028  12.000  1.00  0.79           H  
ATOM   1022 1HH1 ARG A  65      21.674   5.976  10.075  1.00  0.79           H  
ATOM   1023 2HH1 ARG A  65      23.321   5.560   9.665  1.00  0.79           H  
ATOM   1024 1HH2 ARG A  65      23.138   2.555  11.532  1.00  0.79           H  
ATOM   1025 2HH2 ARG A  65      24.223   3.555  10.515  1.00  0.79           H  
ATOM   1026  N   LEU A  66      19.307   2.585   7.117  1.00  0.80           N  
ATOM   1027  CA  LEU A  66      20.105   2.908   5.937  1.00  0.80           C  
ATOM   1028  C   LEU A  66      19.194   3.094   4.722  1.00  0.80           C  
ATOM   1029  O   LEU A  66      19.418   3.982   3.889  1.00  0.80           O  
ATOM   1030  CB  LEU A  66      21.158   1.829   5.656  1.00  0.80           C  
ATOM   1031  CG  LEU A  66      22.320   1.712   6.703  1.00  0.80           C  
ATOM   1032  CD1 LEU A  66      23.258   0.574   6.287  1.00  0.80           C  
ATOM   1033  CD2 LEU A  66      23.074   3.038   6.818  1.00  0.80           C  
ATOM   1034  H   LEU A  66      19.415   1.691   7.600  1.00  0.80           H  
ATOM   1035  HA  LEU A  66      20.625   3.848   6.120  1.00  0.80           H  
ATOM   1036 1HB  LEU A  66      20.652   0.861   5.614  1.00  0.80           H  
ATOM   1037 2HB  LEU A  66      21.599   2.023   4.691  1.00  0.80           H  
ATOM   1038  HG  LEU A  66      21.890   1.454   7.678  1.00  0.80           H  
ATOM   1039 1HD1 LEU A  66      24.054   0.462   7.023  1.00  0.80           H  
ATOM   1040 2HD1 LEU A  66      22.696  -0.337   6.210  1.00  0.80           H  
ATOM   1041 3HD1 LEU A  66      23.692   0.802   5.325  1.00  0.80           H  
ATOM   1042 1HD2 LEU A  66      23.862   2.945   7.561  1.00  0.80           H  
ATOM   1043 2HD2 LEU A  66      23.511   3.299   5.852  1.00  0.80           H  
ATOM   1044 3HD2 LEU A  66      22.384   3.828   7.125  1.00  0.80           H  
ATOM   1045  N   PHE A  67      18.142   2.285   4.630  1.00  0.80           N  
ATOM   1046  CA  PHE A  67      17.184   2.431   3.555  1.00  0.80           C  
ATOM   1047  C   PHE A  67      16.558   3.817   3.603  1.00  0.80           C  
ATOM   1048  O   PHE A  67      16.478   4.509   2.589  1.00  0.80           O  
ATOM   1049  CB  PHE A  67      16.120   1.360   3.594  1.00  0.80           C  
ATOM   1050  CG  PHE A  67      15.141   1.562   2.558  1.00  0.80           C  
ATOM   1051  CD1 PHE A  67      15.433   1.248   1.253  1.00  0.80           C  
ATOM   1052  CD2 PHE A  67      13.922   2.081   2.868  1.00  0.80           C  
ATOM   1053  CE1 PHE A  67      14.512   1.457   0.279  1.00  0.80           C  
ATOM   1054  CE2 PHE A  67      13.008   2.288   1.903  1.00  0.80           C  
ATOM   1055  CZ  PHE A  67      13.295   1.974   0.605  1.00  0.80           C  
ATOM   1056  H   PHE A  67      17.995   1.541   5.315  1.00  0.80           H  
ATOM   1057  HA  PHE A  67      17.718   2.330   2.607  1.00  0.80           H  
ATOM   1058 1HB  PHE A  67      16.576   0.375   3.462  1.00  0.80           H  
ATOM   1059 2HB  PHE A  67      15.617   1.369   4.558  1.00  0.80           H  
ATOM   1060  HD1 PHE A  67      16.417   0.832   1.002  1.00  0.80           H  
ATOM   1061  HD2 PHE A  67      13.694   2.333   3.908  1.00  0.80           H  
ATOM   1062  HE1 PHE A  67      14.755   1.212  -0.748  1.00  0.80           H  
ATOM   1063  HE2 PHE A  67      12.042   2.710   2.160  1.00  0.80           H  
ATOM   1064  HZ  PHE A  67      12.550   2.154  -0.162  1.00  0.80           H  
ATOM   1065  N   ASP A  68      16.104   4.233   4.787  1.00  0.80           N  
ATOM   1066  CA  ASP A  68      15.505   5.547   4.933  1.00  0.80           C  
ATOM   1067  C   ASP A  68      16.455   6.638   4.464  1.00  0.80           C  
ATOM   1068  O   ASP A  68      16.023   7.584   3.797  1.00  0.80           O  
ATOM   1069  CB  ASP A  68      15.094   5.789   6.391  1.00  0.80           C  
ATOM   1070  CG  ASP A  68      14.458   7.150   6.632  1.00  0.80           C  
ATOM   1071  OD1 ASP A  68      13.429   7.467   6.060  1.00  0.80           O  
ATOM   1072  OD2 ASP A  68      14.992   7.917   7.414  1.00  0.80           O  
ATOM   1073  H   ASP A  68      16.170   3.627   5.602  1.00  0.80           H  
ATOM   1074  HA  ASP A  68      14.610   5.583   4.314  1.00  0.80           H  
ATOM   1075 1HB  ASP A  68      14.403   5.006   6.705  1.00  0.80           H  
ATOM   1076 2HB  ASP A  68      15.977   5.705   7.025  1.00  0.80           H  
ATOM   1077  N   GLU A  69      17.755   6.510   4.760  1.00  0.80           N  
ATOM   1078  CA  GLU A  69      18.673   7.535   4.288  1.00  0.80           C  
ATOM   1079  C   GLU A  69      18.672   7.563   2.752  1.00  0.80           C  
ATOM   1080  O   GLU A  69      18.665   8.640   2.147  1.00  0.80           O  
ATOM   1081  CB  GLU A  69      20.111   7.282   4.788  1.00  0.80           C  
ATOM   1082  CG  GLU A  69      20.348   7.479   6.298  1.00  0.80           C  
ATOM   1083  CD  GLU A  69      21.806   7.217   6.708  1.00  0.80           C  
ATOM   1084  OE1 GLU A  69      22.576   6.818   5.866  1.00  0.80           O  
ATOM   1085  OE2 GLU A  69      22.138   7.416   7.858  1.00  0.80           O  
ATOM   1086  H   GLU A  69      18.074   5.728   5.333  1.00  0.80           H  
ATOM   1087  HA  GLU A  69      18.334   8.502   4.653  1.00  0.80           H  
ATOM   1088 1HB  GLU A  69      20.399   6.262   4.547  1.00  0.80           H  
ATOM   1089 2HB  GLU A  69      20.795   7.943   4.258  1.00  0.80           H  
ATOM   1090 1HG  GLU A  69      20.076   8.497   6.571  1.00  0.80           H  
ATOM   1091 2HG  GLU A  69      19.694   6.797   6.843  1.00  0.80           H  
ATOM   1092  N   ALA A  70      18.633   6.377   2.122  1.00  0.80           N  
ATOM   1093  CA  ALA A  70      18.614   6.268   0.660  1.00  0.80           C  
ATOM   1094  C   ALA A  70      17.363   6.910   0.052  1.00  0.80           C  
ATOM   1095  O   ALA A  70      17.434   7.561  -0.998  1.00  0.80           O  
ATOM   1096  CB  ALA A  70      18.703   4.811   0.245  1.00  0.80           C  
ATOM   1097  H   ALA A  70      18.648   5.524   2.688  1.00  0.80           H  
ATOM   1098  HA  ALA A  70      19.485   6.798   0.277  1.00  0.80           H  
ATOM   1099 1HB  ALA A  70      18.733   4.751  -0.838  1.00  0.80           H  
ATOM   1100 2HB  ALA A  70      19.609   4.373   0.660  1.00  0.80           H  
ATOM   1101 3HB  ALA A  70      17.845   4.270   0.614  1.00  0.80           H  
ATOM   1102  N   ILE A  71      16.224   6.755   0.723  1.00  0.78           N  
ATOM   1103  CA  ILE A  71      14.988   7.334   0.212  1.00  0.78           C  
ATOM   1104  C   ILE A  71      14.981   8.825   0.387  1.00  0.78           C  
ATOM   1105  O   ILE A  71      14.598   9.550  -0.530  1.00  0.78           O  
ATOM   1106  CB  ILE A  71      13.743   6.736   0.859  1.00  0.78           C  
ATOM   1107  CG1 ILE A  71      13.688   5.298   0.524  1.00  0.78           C  
ATOM   1108  CG2 ILE A  71      12.490   7.453   0.365  1.00  0.78           C  
ATOM   1109  CD1 ILE A  71      13.663   5.069  -0.951  1.00  0.78           C  
ATOM   1110  H   ILE A  71      16.225   6.191   1.576  1.00  0.78           H  
ATOM   1111  HA  ILE A  71      14.933   7.127  -0.854  1.00  0.78           H  
ATOM   1112  HB  ILE A  71      13.822   6.825   1.947  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  71      14.562   4.800   0.944  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  71      12.795   4.873   0.959  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  71      11.609   7.013   0.832  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  71      12.550   8.510   0.623  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  71      12.418   7.344  -0.707  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  71      13.630   4.017  -1.187  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  71      12.802   5.547  -1.362  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  71      14.549   5.500  -1.367  1.00  0.78           H  
ATOM   1121  N   LYS A  72      15.420   9.305   1.545  1.00  0.77           N  
ATOM   1122  CA  LYS A  72      15.456  10.737   1.724  1.00  0.77           C  
ATOM   1123  C   LYS A  72      16.405  11.343   0.700  1.00  0.77           C  
ATOM   1124  O   LYS A  72      16.105  12.391   0.130  1.00  0.77           O  
ATOM   1125  CB  LYS A  72      15.847  11.098   3.155  1.00  0.77           C  
ATOM   1126  CG  LYS A  72      14.726  10.828   4.186  1.00  0.77           C  
ATOM   1127  CD  LYS A  72      15.108  11.318   5.576  1.00  0.77           C  
ATOM   1128  CE  LYS A  72      13.896  11.341   6.541  1.00  0.77           C  
ATOM   1129  NZ  LYS A  72      13.460   9.982   6.992  1.00  0.77           N  
ATOM   1130  H   LYS A  72      15.721   8.679   2.294  1.00  0.77           H  
ATOM   1131  HA  LYS A  72      14.460  11.136   1.535  1.00  0.77           H  
ATOM   1132 1HB  LYS A  72      16.717  10.502   3.448  1.00  0.77           H  
ATOM   1133 2HB  LYS A  72      16.130  12.149   3.208  1.00  0.77           H  
ATOM   1134 1HG  LYS A  72      13.808  11.318   3.869  1.00  0.77           H  
ATOM   1135 2HG  LYS A  72      14.542   9.747   4.240  1.00  0.77           H  
ATOM   1136 1HD  LYS A  72      15.858  10.634   5.989  1.00  0.77           H  
ATOM   1137 2HD  LYS A  72      15.541  12.314   5.512  1.00  0.77           H  
ATOM   1138 1HE  LYS A  72      14.164  11.927   7.417  1.00  0.77           H  
ATOM   1139 2HE  LYS A  72      13.061  11.823   6.036  1.00  0.77           H  
ATOM   1140 1HZ  LYS A  72      12.687  10.056   7.616  1.00  0.77           H  
ATOM   1141 2HZ  LYS A  72      13.191   9.344   6.232  1.00  0.77           H  
ATOM   1142 3HZ  LYS A  72      14.217   9.503   7.470  1.00  0.77           H  
ATOM   1143  N   ALA A  73      17.526  10.667   0.414  1.00  0.74           N  
ATOM   1144  CA  ALA A  73      18.446  11.171  -0.593  1.00  0.74           C  
ATOM   1145  C   ALA A  73      17.761  11.250  -1.954  1.00  0.74           C  
ATOM   1146  O   ALA A  73      17.940  12.224  -2.688  1.00  0.74           O  
ATOM   1147  CB  ALA A  73      19.667  10.278  -0.687  1.00  0.74           C  
ATOM   1148  H   ALA A  73      17.762   9.813   0.920  1.00  0.74           H  
ATOM   1149  HA  ALA A  73      18.752  12.177  -0.301  1.00  0.74           H  
ATOM   1150 1HB  ALA A  73      20.354  10.676  -1.428  1.00  0.74           H  
ATOM   1151 2HB  ALA A  73      20.158  10.236   0.286  1.00  0.74           H  
ATOM   1152 3HB  ALA A  73      19.359   9.277  -0.977  1.00  0.74           H  
ATOM   1153  N   ALA A  74      16.944  10.239  -2.288  1.00  0.72           N  
ATOM   1154  CA  ALA A  74      16.221  10.249  -3.555  1.00  0.72           C  
ATOM   1155  C   ALA A  74      15.274  11.446  -3.619  1.00  0.72           C  
ATOM   1156  O   ALA A  74      15.181  12.120  -4.653  1.00  0.72           O  
ATOM   1157  CB  ALA A  74      15.454   8.953  -3.731  1.00  0.72           C  
ATOM   1158  H   ALA A  74      16.853   9.435  -1.667  1.00  0.72           H  
ATOM   1159  HA  ALA A  74      16.948  10.343  -4.360  1.00  0.72           H  
ATOM   1160 1HB  ALA A  74      14.945   8.960  -4.693  1.00  0.72           H  
ATOM   1161 2HB  ALA A  74      16.147   8.113  -3.695  1.00  0.72           H  
ATOM   1162 3HB  ALA A  74      14.728   8.851  -2.935  1.00  0.72           H  
ATOM   1163  N   VAL A  75      14.626  11.761  -2.489  1.00  0.70           N  
ATOM   1164  CA  VAL A  75      13.712  12.898  -2.444  1.00  0.70           C  
ATOM   1165  C   VAL A  75      14.476  14.191  -2.648  1.00  0.70           C  
ATOM   1166  O   VAL A  75      14.057  15.050  -3.429  1.00  0.70           O  
ATOM   1167  CB  VAL A  75      12.975  13.007  -1.092  1.00  0.70           C  
ATOM   1168  CG1 VAL A  75      12.191  14.311  -1.066  1.00  0.70           C  
ATOM   1169  CG2 VAL A  75      12.060  11.843  -0.892  1.00  0.70           C  
ATOM   1170  H   VAL A  75      14.746  11.167  -1.666  1.00  0.70           H  
ATOM   1171  HA  VAL A  75      12.978  12.787  -3.242  1.00  0.70           H  
ATOM   1172  HB  VAL A  75      13.705  13.038  -0.288  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  75      11.682  14.412  -0.109  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  75      12.880  15.140  -1.200  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  75      11.454  14.314  -1.872  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  75      11.554  11.937   0.066  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  75      11.326  11.829  -1.689  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  75      12.638  10.937  -0.903  1.00  0.70           H  
ATOM   1179  N   GLU A  76      15.607  14.332  -1.949  1.00  0.69           N  
ATOM   1180  CA  GLU A  76      16.410  15.534  -2.076  1.00  0.69           C  
ATOM   1181  C   GLU A  76      16.915  15.681  -3.506  1.00  0.69           C  
ATOM   1182  O   GLU A  76      16.860  16.773  -4.062  1.00  0.69           O  
ATOM   1183  CB  GLU A  76      17.580  15.519  -1.079  1.00  0.69           C  
ATOM   1184  CG  GLU A  76      17.167  15.698   0.392  1.00  0.69           C  
ATOM   1185  CD  GLU A  76      18.332  15.606   1.366  1.00  0.69           C  
ATOM   1186  OE1 GLU A  76      19.422  15.293   0.944  1.00  0.69           O  
ATOM   1187  OE2 GLU A  76      18.125  15.857   2.532  1.00  0.69           O  
ATOM   1188  H   GLU A  76      15.899  13.588  -1.313  1.00  0.69           H  
ATOM   1189  HA  GLU A  76      15.781  16.394  -1.849  1.00  0.69           H  
ATOM   1190 1HB  GLU A  76      18.106  14.568  -1.161  1.00  0.69           H  
ATOM   1191 2HB  GLU A  76      18.287  16.310  -1.335  1.00  0.69           H  
ATOM   1192 1HG  GLU A  76      16.690  16.670   0.506  1.00  0.69           H  
ATOM   1193 2HG  GLU A  76      16.431  14.935   0.641  1.00  0.69           H  
ATOM   1194  N   GLY A  77      17.303  14.565  -4.134  1.00  0.68           N  
ATOM   1195  CA  GLY A  77      17.770  14.558  -5.516  1.00  0.68           C  
ATOM   1196  C   GLY A  77      16.705  15.162  -6.417  1.00  0.68           C  
ATOM   1197  O   GLY A  77      16.979  16.064  -7.221  1.00  0.68           O  
ATOM   1198  H   GLY A  77      17.322  13.690  -3.613  1.00  0.68           H  
ATOM   1199 1HA  GLY A  77      18.697  15.125  -5.595  1.00  0.68           H  
ATOM   1200 2HA  GLY A  77      17.977  13.532  -5.819  1.00  0.68           H  
ATOM   1201  N   ILE A  78      15.480  14.666  -6.274  1.00  0.68           N  
ATOM   1202  CA  ILE A  78      14.364  15.165  -7.052  1.00  0.68           C  
ATOM   1203  C   ILE A  78      14.067  16.630  -6.805  1.00  0.68           C  
ATOM   1204  O   ILE A  78      13.832  17.374  -7.751  1.00  0.68           O  
ATOM   1205  CB  ILE A  78      13.087  14.371  -6.766  1.00  0.68           C  
ATOM   1206  CG1 ILE A  78      13.215  12.991  -7.313  1.00  0.68           C  
ATOM   1207  CG2 ILE A  78      11.900  15.074  -7.350  1.00  0.68           C  
ATOM   1208  CD1 ILE A  78      12.139  12.033  -6.863  1.00  0.68           C  
ATOM   1209  H   ILE A  78      15.326  13.909  -5.603  1.00  0.68           H  
ATOM   1210  HA  ILE A  78      14.610  15.047  -8.106  1.00  0.68           H  
ATOM   1211  HB  ILE A  78      12.955  14.281  -5.685  1.00  0.68           H  
ATOM   1212 1HG1 ILE A  78      13.175  13.060  -8.396  1.00  0.68           H  
ATOM   1213 2HG1 ILE A  78      14.183  12.588  -7.021  1.00  0.68           H  
ATOM   1214 1HG2 ILE A  78      11.044  14.490  -7.117  1.00  0.68           H  
ATOM   1215 2HG2 ILE A  78      11.797  16.067  -6.918  1.00  0.68           H  
ATOM   1216 3HG2 ILE A  78      12.005  15.160  -8.420  1.00  0.68           H  
ATOM   1217 1HD1 ILE A  78      12.320  11.084  -7.328  1.00  0.68           H  
ATOM   1218 2HD1 ILE A  78      12.171  11.927  -5.775  1.00  0.68           H  
ATOM   1219 3HD1 ILE A  78      11.166  12.403  -7.165  1.00  0.68           H  
ATOM   1220  N   LEU A  79      14.054  17.055  -5.547  1.00  0.68           N  
ATOM   1221  CA  LEU A  79      13.719  18.441  -5.275  1.00  0.68           C  
ATOM   1222  C   LEU A  79      14.821  19.422  -5.692  1.00  0.68           C  
ATOM   1223  O   LEU A  79      14.521  20.534  -6.123  1.00  0.68           O  
ATOM   1224  CB  LEU A  79      13.360  18.589  -3.802  1.00  0.68           C  
ATOM   1225  CG  LEU A  79      12.068  17.835  -3.423  1.00  0.68           C  
ATOM   1226  CD1 LEU A  79      11.836  17.951  -1.936  1.00  0.68           C  
ATOM   1227  CD2 LEU A  79      10.899  18.380  -4.245  1.00  0.68           C  
ATOM   1228  H   LEU A  79      14.250  16.406  -4.784  1.00  0.68           H  
ATOM   1229  HA  LEU A  79      12.831  18.684  -5.854  1.00  0.68           H  
ATOM   1230 1HB  LEU A  79      14.180  18.182  -3.204  1.00  0.68           H  
ATOM   1231 2HB  LEU A  79      13.236  19.643  -3.566  1.00  0.68           H  
ATOM   1232  HG  LEU A  79      12.192  16.774  -3.652  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  79      10.937  17.397  -1.664  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  79      12.694  17.537  -1.405  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  79      11.714  18.998  -1.667  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  79       9.991  17.837  -3.990  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  79      10.759  19.440  -4.029  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  79      11.110  18.251  -5.308  1.00  0.68           H  
ATOM   1239  N   GLU A  80      16.094  19.034  -5.565  1.00  0.68           N  
ATOM   1240  CA  GLU A  80      17.176  19.911  -6.009  1.00  0.68           C  
ATOM   1241  C   GLU A  80      17.199  20.046  -7.535  1.00  0.68           C  
ATOM   1242  O   GLU A  80      17.507  21.114  -8.067  1.00  0.68           O  
ATOM   1243  CB  GLU A  80      18.550  19.439  -5.507  1.00  0.68           C  
ATOM   1244  CG  GLU A  80      18.787  19.610  -3.996  1.00  0.68           C  
ATOM   1245  CD  GLU A  80      20.175  19.174  -3.543  1.00  0.68           C  
ATOM   1246  OE1 GLU A  80      20.885  18.585  -4.325  1.00  0.68           O  
ATOM   1247  OE2 GLU A  80      20.524  19.454  -2.417  1.00  0.68           O  
ATOM   1248  H   GLU A  80      16.316  18.125  -5.167  1.00  0.68           H  
ATOM   1249  HA  GLU A  80      16.999  20.901  -5.592  1.00  0.68           H  
ATOM   1250 1HB  GLU A  80      18.664  18.376  -5.739  1.00  0.68           H  
ATOM   1251 2HB  GLU A  80      19.335  19.975  -6.037  1.00  0.68           H  
ATOM   1252 1HG  GLU A  80      18.645  20.657  -3.737  1.00  0.68           H  
ATOM   1253 2HG  GLU A  80      18.038  19.029  -3.459  1.00  0.68           H  
ATOM   1254  N   ASN A  81      16.881  18.962  -8.250  1.00  0.68           N  
ATOM   1255  CA  ASN A  81      16.890  18.985  -9.708  1.00  0.68           C  
ATOM   1256  C   ASN A  81      15.723  19.807 -10.263  1.00  0.68           C  
ATOM   1257  O   ASN A  81      14.551  19.460 -10.091  1.00  0.68           O  
ATOM   1258  CB  ASN A  81      16.871  17.563 -10.235  1.00  0.68           C  
ATOM   1259  CG  ASN A  81      17.006  17.462 -11.709  1.00  0.68           C  
ATOM   1260  OD1 ASN A  81      16.022  17.602 -12.454  1.00  0.68           O  
ATOM   1261  ND2 ASN A  81      18.214  17.212 -12.165  1.00  0.68           N  
ATOM   1262  H   ASN A  81      16.661  18.085  -7.774  1.00  0.68           H  
ATOM   1263  HA  ASN A  81      17.812  19.466 -10.036  1.00  0.68           H  
ATOM   1264 1HB  ASN A  81      17.683  16.998  -9.771  1.00  0.68           H  
ATOM   1265 2HB  ASN A  81      15.940  17.083  -9.929  1.00  0.68           H  
ATOM   1266 1HD2 ASN A  81      18.376  17.126 -13.148  1.00  0.68           H  
ATOM   1267 2HD2 ASN A  81      18.980  17.098 -11.523  1.00  0.68           H  
ATOM   1268  N   GLU A  82      16.045  20.871 -10.998  1.00  0.68           N  
ATOM   1269  CA  GLU A  82      15.013  21.775 -11.503  1.00  0.68           C  
ATOM   1270  C   GLU A  82      14.012  21.108 -12.439  1.00  0.68           C  
ATOM   1271  O   GLU A  82      12.834  21.453 -12.435  1.00  0.68           O  
ATOM   1272  CB  GLU A  82      15.656  22.963 -12.224  1.00  0.68           C  
ATOM   1273  CG  GLU A  82      16.393  23.937 -11.306  1.00  0.68           C  
ATOM   1274  CD  GLU A  82      17.071  25.067 -12.050  1.00  0.68           C  
ATOM   1275  OE1 GLU A  82      17.096  25.032 -13.258  1.00  0.68           O  
ATOM   1276  OE2 GLU A  82      17.562  25.965 -11.405  1.00  0.68           O  
ATOM   1277  H   GLU A  82      17.020  21.097 -11.139  1.00  0.68           H  
ATOM   1278  HA  GLU A  82      14.458  22.155 -10.642  1.00  0.68           H  
ATOM   1279 1HB  GLU A  82      16.368  22.595 -12.963  1.00  0.68           H  
ATOM   1280 2HB  GLU A  82      14.888  23.520 -12.760  1.00  0.68           H  
ATOM   1281 1HG  GLU A  82      15.678  24.359 -10.600  1.00  0.68           H  
ATOM   1282 2HG  GLU A  82      17.138  23.382 -10.733  1.00  0.68           H  
ATOM   1283  N   ARG A  83      14.479  20.175 -13.266  1.00  0.68           N  
ATOM   1284  CA  ARG A  83      13.591  19.498 -14.203  1.00  0.68           C  
ATOM   1285  C   ARG A  83      12.620  18.543 -13.511  1.00  0.68           C  
ATOM   1286  O   ARG A  83      11.438  18.501 -13.851  1.00  0.68           O  
ATOM   1287  CB  ARG A  83      14.373  18.739 -15.257  1.00  0.68           C  
ATOM   1288  CG  ARG A  83      13.512  18.097 -16.335  1.00  0.68           C  
ATOM   1289  CD  ARG A  83      14.341  17.480 -17.392  1.00  0.68           C  
ATOM   1290  NE  ARG A  83      15.120  18.475 -18.107  1.00  0.68           N  
ATOM   1291  CZ  ARG A  83      16.214  18.207 -18.843  1.00  0.68           C  
ATOM   1292  NH1 ARG A  83      16.641  16.974 -18.964  1.00  0.68           N  
ATOM   1293  NH2 ARG A  83      16.863  19.192 -19.448  1.00  0.68           N  
ATOM   1294  H   ARG A  83      15.455  19.924 -13.226  1.00  0.68           H  
ATOM   1295  HA  ARG A  83      13.003  20.261 -14.715  1.00  0.68           H  
ATOM   1296 1HB  ARG A  83      15.082  19.407 -15.742  1.00  0.68           H  
ATOM   1297 2HB  ARG A  83      14.942  17.941 -14.784  1.00  0.68           H  
ATOM   1298 1HG  ARG A  83      12.895  17.327 -15.881  1.00  0.68           H  
ATOM   1299 2HG  ARG A  83      12.873  18.851 -16.795  1.00  0.68           H  
ATOM   1300 1HD  ARG A  83      15.027  16.786 -16.927  1.00  0.68           H  
ATOM   1301 2HD  ARG A  83      13.714  16.947 -18.109  1.00  0.68           H  
ATOM   1302  HE  ARG A  83      14.824  19.436 -18.041  1.00  0.68           H  
ATOM   1303 1HH1 ARG A  83      16.129  16.200 -18.515  1.00  0.68           H  
ATOM   1304 2HH1 ARG A  83      17.455  16.777 -19.519  1.00  0.68           H  
ATOM   1305 1HH2 ARG A  83      16.535  20.143 -19.357  1.00  0.68           H  
ATOM   1306 2HH2 ARG A  83      17.682  18.989 -20.000  1.00  0.68           H  
ATOM   1307  N   LEU A  84      13.110  17.765 -12.544  1.00  0.68           N  
ATOM   1308  CA  LEU A  84      12.242  16.785 -11.895  1.00  0.68           C  
ATOM   1309  C   LEU A  84      11.310  17.372 -10.852  1.00  0.68           C  
ATOM   1310  O   LEU A  84      10.169  16.926 -10.728  1.00  0.68           O  
ATOM   1311  CB  LEU A  84      13.062  15.691 -11.227  1.00  0.68           C  
ATOM   1312  CG  LEU A  84      13.829  14.844 -12.145  1.00  0.68           C  
ATOM   1313  CD1 LEU A  84      14.645  13.829 -11.360  1.00  0.68           C  
ATOM   1314  CD2 LEU A  84      12.882  14.208 -13.054  1.00  0.68           C  
ATOM   1315  H   LEU A  84      14.095  17.831 -12.285  1.00  0.68           H  
ATOM   1316  HA  LEU A  84      11.628  16.326 -12.666  1.00  0.68           H  
ATOM   1317 1HB  LEU A  84      13.755  16.156 -10.518  1.00  0.68           H  
ATOM   1318 2HB  LEU A  84      12.387  15.046 -10.678  1.00  0.68           H  
ATOM   1319  HG  LEU A  84      14.517  15.459 -12.719  1.00  0.68           H  
ATOM   1320 1HD1 LEU A  84      15.203  13.220 -12.052  1.00  0.68           H  
ATOM   1321 2HD1 LEU A  84      15.336  14.352 -10.699  1.00  0.68           H  
ATOM   1322 3HD1 LEU A  84      13.981  13.200 -10.772  1.00  0.68           H  
ATOM   1323 1HD2 LEU A  84      13.428  13.615 -13.744  1.00  0.68           H  
ATOM   1324 2HD2 LEU A  84      12.188  13.588 -12.494  1.00  0.68           H  
ATOM   1325 3HD2 LEU A  84      12.334  14.977 -13.584  1.00  0.68           H  
ATOM   1326  N   LYS A  85      11.753  18.398 -10.132  1.00  0.67           N  
ATOM   1327  CA  LYS A  85      10.934  19.017  -9.101  1.00  0.67           C  
ATOM   1328  C   LYS A  85       9.455  19.214  -9.528  1.00  0.67           C  
ATOM   1329  O   LYS A  85       8.588  18.629  -8.886  1.00  0.67           O  
ATOM   1330  CB  LYS A  85      11.602  20.311  -8.623  1.00  0.67           C  
ATOM   1331  CG  LYS A  85      10.887  21.086  -7.510  1.00  0.67           C  
ATOM   1332  CD  LYS A  85      11.714  22.322  -7.147  1.00  0.67           C  
ATOM   1333  CE  LYS A  85      11.241  23.042  -5.871  1.00  0.67           C  
ATOM   1334  NZ  LYS A  85       9.897  23.681  -6.009  1.00  0.67           N  
ATOM   1335  H   LYS A  85      12.709  18.743 -10.260  1.00  0.67           H  
ATOM   1336  HA  LYS A  85      10.928  18.341  -8.244  1.00  0.67           H  
ATOM   1337 1HB  LYS A  85      12.575  20.031  -8.199  1.00  0.67           H  
ATOM   1338 2HB  LYS A  85      11.838  20.972  -9.436  1.00  0.67           H  
ATOM   1339 1HG  LYS A  85       9.898  21.398  -7.851  1.00  0.67           H  
ATOM   1340 2HG  LYS A  85      10.769  20.459  -6.630  1.00  0.67           H  
ATOM   1341 1HD  LYS A  85      12.751  22.023  -7.016  1.00  0.67           H  
ATOM   1342 2HD  LYS A  85      11.668  23.024  -7.978  1.00  0.67           H  
ATOM   1343 1HE  LYS A  85      11.209  22.328  -5.048  1.00  0.67           H  
ATOM   1344 2HE  LYS A  85      11.970  23.816  -5.637  1.00  0.67           H  
ATOM   1345 1HZ  LYS A  85       9.656  24.142  -5.148  1.00  0.67           H  
ATOM   1346 2HZ  LYS A  85       9.902  24.351  -6.758  1.00  0.67           H  
ATOM   1347 3HZ  LYS A  85       9.185  22.971  -6.197  1.00  0.67           H  
ATOM   1348  N   PRO A  86       9.105  19.966 -10.611  1.00  0.68           N  
ATOM   1349  CA  PRO A  86       7.735  20.202 -11.052  1.00  0.68           C  
ATOM   1350  C   PRO A  86       7.007  18.939 -11.515  1.00  0.68           C  
ATOM   1351  O   PRO A  86       5.771  18.919 -11.575  1.00  0.68           O  
ATOM   1352  CB  PRO A  86       7.914  21.191 -12.216  1.00  0.68           C  
ATOM   1353  CG  PRO A  86       9.312  20.964 -12.697  1.00  0.68           C  
ATOM   1354  CD  PRO A  86      10.098  20.651 -11.466  1.00  0.68           C  
ATOM   1355  HA  PRO A  86       7.185  20.683 -10.229  1.00  0.68           H  
ATOM   1356 1HB  PRO A  86       7.158  20.998 -12.986  1.00  0.68           H  
ATOM   1357 2HB  PRO A  86       7.752  22.219 -11.858  1.00  0.68           H  
ATOM   1358 1HG  PRO A  86       9.345  20.134 -13.418  1.00  0.68           H  
ATOM   1359 2HG  PRO A  86       9.700  21.852 -13.217  1.00  0.68           H  
ATOM   1360 1HD  PRO A  86      10.904  20.031 -11.771  1.00  0.68           H  
ATOM   1361 2HD  PRO A  86      10.435  21.586 -11.018  1.00  0.68           H  
ATOM   1362  N   VAL A  87       7.747  17.876 -11.845  1.00  0.69           N  
ATOM   1363  CA  VAL A  87       7.106  16.658 -12.305  1.00  0.69           C  
ATOM   1364  C   VAL A  87       6.579  16.003 -11.056  1.00  0.69           C  
ATOM   1365  O   VAL A  87       5.404  15.650 -10.953  1.00  0.69           O  
ATOM   1366  CB  VAL A  87       8.127  15.718 -12.970  1.00  0.69           C  
ATOM   1367  CG1 VAL A  87       7.448  14.422 -13.389  1.00  0.69           C  
ATOM   1368  CG2 VAL A  87       8.834  16.432 -14.082  1.00  0.69           C  
ATOM   1369  H   VAL A  87       8.756  17.879 -11.747  1.00  0.69           H  
ATOM   1370  HA  VAL A  87       6.285  16.875 -12.968  1.00  0.69           H  
ATOM   1371  HB  VAL A  87       8.870  15.442 -12.228  1.00  0.69           H  
ATOM   1372 1HG1 VAL A  87       8.176  13.744 -13.815  1.00  0.69           H  
ATOM   1373 2HG1 VAL A  87       6.993  13.963 -12.519  1.00  0.69           H  
ATOM   1374 3HG1 VAL A  87       6.681  14.647 -14.129  1.00  0.69           H  
ATOM   1375 1HG2 VAL A  87       9.581  15.804 -14.497  1.00  0.69           H  
ATOM   1376 2HG2 VAL A  87       8.159  16.708 -14.838  1.00  0.69           H  
ATOM   1377 3HG2 VAL A  87       9.304  17.320 -13.675  1.00  0.69           H  
ATOM   1378  N   TYR A  88       7.466  15.916 -10.079  1.00  0.71           N  
ATOM   1379  CA  TYR A  88       7.177  15.326  -8.794  1.00  0.71           C  
ATOM   1380  C   TYR A  88       6.001  16.053  -8.162  1.00  0.71           C  
ATOM   1381  O   TYR A  88       5.021  15.429  -7.759  1.00  0.71           O  
ATOM   1382  CB  TYR A  88       8.437  15.413  -7.930  1.00  0.71           C  
ATOM   1383  CG  TYR A  88       8.373  14.817  -6.533  1.00  0.71           C  
ATOM   1384  CD1 TYR A  88       8.484  13.435  -6.350  1.00  0.71           C  
ATOM   1385  CD2 TYR A  88       8.271  15.649  -5.434  1.00  0.71           C  
ATOM   1386  CE1 TYR A  88       8.492  12.902  -5.084  1.00  0.71           C  
ATOM   1387  CE2 TYR A  88       8.276  15.110  -4.160  1.00  0.71           C  
ATOM   1388  CZ  TYR A  88       8.387  13.742  -3.986  1.00  0.71           C  
ATOM   1389  OH  TYR A  88       8.398  13.206  -2.719  1.00  0.71           O  
ATOM   1390  H   TYR A  88       8.404  16.278 -10.249  1.00  0.71           H  
ATOM   1391  HA  TYR A  88       6.899  14.282  -8.936  1.00  0.71           H  
ATOM   1392 1HB  TYR A  88       9.246  14.950  -8.467  1.00  0.71           H  
ATOM   1393 2HB  TYR A  88       8.712  16.450  -7.817  1.00  0.71           H  
ATOM   1394  HD1 TYR A  88       8.575  12.773  -7.203  1.00  0.71           H  
ATOM   1395  HD2 TYR A  88       8.195  16.729  -5.575  1.00  0.71           H  
ATOM   1396  HE1 TYR A  88       8.584  11.821  -4.950  1.00  0.71           H  
ATOM   1397  HE2 TYR A  88       8.199  15.766  -3.292  1.00  0.71           H  
ATOM   1398  HH  TYR A  88       8.419  13.915  -2.071  1.00  0.71           H  
ATOM   1399  N   GLU A  89       6.068  17.383  -8.139  1.00  0.73           N  
ATOM   1400  CA  GLU A  89       5.003  18.180  -7.553  1.00  0.73           C  
ATOM   1401  C   GLU A  89       3.651  18.002  -8.267  1.00  0.73           C  
ATOM   1402  O   GLU A  89       2.617  17.903  -7.601  1.00  0.73           O  
ATOM   1403  CB  GLU A  89       5.419  19.657  -7.560  1.00  0.73           C  
ATOM   1404  CG  GLU A  89       6.554  19.978  -6.590  1.00  0.73           C  
ATOM   1405  CD  GLU A  89       7.093  21.371  -6.742  1.00  0.73           C  
ATOM   1406  OE1 GLU A  89       6.680  22.071  -7.638  1.00  0.73           O  
ATOM   1407  OE2 GLU A  89       7.948  21.734  -5.962  1.00  0.73           O  
ATOM   1408  H   GLU A  89       6.901  17.845  -8.508  1.00  0.73           H  
ATOM   1409  HA  GLU A  89       4.881  17.862  -6.518  1.00  0.73           H  
ATOM   1410 1HB  GLU A  89       5.738  19.931  -8.560  1.00  0.73           H  
ATOM   1411 2HB  GLU A  89       4.563  20.278  -7.305  1.00  0.73           H  
ATOM   1412 1HG  GLU A  89       6.189  19.852  -5.572  1.00  0.73           H  
ATOM   1413 2HG  GLU A  89       7.361  19.263  -6.742  1.00  0.73           H  
ATOM   1414  N   SER A  90       3.654  17.908  -9.609  1.00  0.75           N  
ATOM   1415  CA  SER A  90       2.423  17.727 -10.387  1.00  0.75           C  
ATOM   1416  C   SER A  90       1.745  16.363 -10.174  1.00  0.75           C  
ATOM   1417  O   SER A  90       0.513  16.264 -10.181  1.00  0.75           O  
ATOM   1418  CB  SER A  90       2.719  17.895 -11.858  1.00  0.75           C  
ATOM   1419  OG  SER A  90       3.124  19.205 -12.141  1.00  0.75           O  
ATOM   1420  H   SER A  90       4.528  18.010 -10.126  1.00  0.75           H  
ATOM   1421  HA  SER A  90       1.722  18.503 -10.083  1.00  0.75           H  
ATOM   1422 1HB  SER A  90       3.507  17.197 -12.155  1.00  0.75           H  
ATOM   1423 2HB  SER A  90       1.831  17.651 -12.439  1.00  0.75           H  
ATOM   1424  HG  SER A  90       4.065  19.253 -11.857  1.00  0.75           H  
ATOM   1425  N   LEU A  91       2.553  15.318 -10.022  1.00  0.76           N  
ATOM   1426  CA  LEU A  91       2.077  13.945  -9.849  1.00  0.76           C  
ATOM   1427  C   LEU A  91       1.434  13.682  -8.482  1.00  0.76           C  
ATOM   1428  O   LEU A  91       1.750  14.341  -7.494  1.00  0.76           O  
ATOM   1429  CB  LEU A  91       3.234  12.971 -10.057  1.00  0.76           C  
ATOM   1430  CG  LEU A  91       3.859  12.890 -11.492  1.00  0.76           C  
ATOM   1431  CD1 LEU A  91       5.083  11.940 -11.451  1.00  0.76           C  
ATOM   1432  CD2 LEU A  91       2.809  12.423 -12.486  1.00  0.76           C  
ATOM   1433  H   LEU A  91       3.563  15.479 -10.053  1.00  0.76           H  
ATOM   1434  HA  LEU A  91       1.327  13.754 -10.614  1.00  0.76           H  
ATOM   1435 1HB  LEU A  91       4.041  13.286  -9.393  1.00  0.76           H  
ATOM   1436 2HB  LEU A  91       2.926  11.991  -9.750  1.00  0.76           H  
ATOM   1437  HG  LEU A  91       4.196  13.858 -11.799  1.00  0.76           H  
ATOM   1438 1HD1 LEU A  91       5.531  11.890 -12.433  1.00  0.76           H  
ATOM   1439 2HD1 LEU A  91       5.814  12.328 -10.738  1.00  0.76           H  
ATOM   1440 3HD1 LEU A  91       4.782  10.947 -11.145  1.00  0.76           H  
ATOM   1441 1HD2 LEU A  91       3.236  12.375 -13.474  1.00  0.76           H  
ATOM   1442 2HD2 LEU A  91       2.453  11.461 -12.210  1.00  0.76           H  
ATOM   1443 3HD2 LEU A  91       1.977  13.129 -12.490  1.00  0.76           H  
ATOM   1444  N   ASP A  92       0.521  12.705  -8.433  1.00  0.76           N  
ATOM   1445  CA  ASP A  92      -0.126  12.316  -7.176  1.00  0.76           C  
ATOM   1446  C   ASP A  92       0.773  11.385  -6.359  1.00  0.76           C  
ATOM   1447  O   ASP A  92       1.874  11.076  -6.803  1.00  0.76           O  
ATOM   1448  CB  ASP A  92      -1.484  11.685  -7.510  1.00  0.76           C  
ATOM   1449  CG  ASP A  92      -1.387  10.353  -8.272  1.00  0.76           C  
ATOM   1450  OD1 ASP A  92      -0.364   9.680  -8.221  1.00  0.76           O  
ATOM   1451  OD2 ASP A  92      -2.317  10.068  -8.991  1.00  0.76           O  
ATOM   1452  H   ASP A  92       0.276  12.221  -9.283  1.00  0.76           H  
ATOM   1453  HA  ASP A  92      -0.304  13.219  -6.588  1.00  0.76           H  
ATOM   1454 1HB  ASP A  92      -2.043  11.519  -6.591  1.00  0.76           H  
ATOM   1455 2HB  ASP A  92      -2.064  12.386  -8.114  1.00  0.76           H  
ATOM   1456  N   ALA A  93       0.320  10.918  -5.187  1.00  0.75           N  
ATOM   1457  CA  ALA A  93       1.197  10.123  -4.313  1.00  0.75           C  
ATOM   1458  C   ALA A  93       1.721   8.827  -4.927  1.00  0.75           C  
ATOM   1459  O   ALA A  93       2.885   8.466  -4.728  1.00  0.75           O  
ATOM   1460  CB  ALA A  93       0.461   9.778  -3.036  1.00  0.75           C  
ATOM   1461  H   ALA A  93      -0.609  11.159  -4.876  1.00  0.75           H  
ATOM   1462  HA  ALA A  93       2.059  10.744  -4.070  1.00  0.75           H  
ATOM   1463 1HB  ALA A  93       1.129   9.235  -2.369  1.00  0.75           H  
ATOM   1464 2HB  ALA A  93       0.125  10.693  -2.549  1.00  0.75           H  
ATOM   1465 3HB  ALA A  93      -0.400   9.155  -3.273  1.00  0.75           H  
ATOM   1466  N   VAL A  94       0.889   8.117  -5.676  1.00  0.74           N  
ATOM   1467  CA  VAL A  94       1.345   6.864  -6.253  1.00  0.74           C  
ATOM   1468  C   VAL A  94       2.377   7.122  -7.327  1.00  0.74           C  
ATOM   1469  O   VAL A  94       3.438   6.486  -7.376  1.00  0.74           O  
ATOM   1470  CB  VAL A  94       0.164   6.069  -6.828  1.00  0.74           C  
ATOM   1471  CG1 VAL A  94       0.673   4.897  -7.583  1.00  0.74           C  
ATOM   1472  CG2 VAL A  94      -0.725   5.619  -5.704  1.00  0.74           C  
ATOM   1473  H   VAL A  94      -0.049   8.452  -5.863  1.00  0.74           H  
ATOM   1474  HA  VAL A  94       1.804   6.270  -5.464  1.00  0.74           H  
ATOM   1475  HB  VAL A  94      -0.406   6.699  -7.522  1.00  0.74           H  
ATOM   1476 1HG1 VAL A  94      -0.132   4.332  -7.984  1.00  0.74           H  
ATOM   1477 2HG1 VAL A  94       1.290   5.267  -8.381  1.00  0.74           H  
ATOM   1478 3HG1 VAL A  94       1.235   4.275  -6.959  1.00  0.74           H  
ATOM   1479 1HG2 VAL A  94      -1.563   5.051  -6.113  1.00  0.74           H  
ATOM   1480 2HG2 VAL A  94      -0.162   4.996  -5.029  1.00  0.74           H  
ATOM   1481 3HG2 VAL A  94      -1.099   6.489  -5.169  1.00  0.74           H  
ATOM   1482  N   ARG A  95       2.072   8.078  -8.185  1.00  0.72           N  
ATOM   1483  CA  ARG A  95       2.963   8.402  -9.266  1.00  0.72           C  
ATOM   1484  C   ARG A  95       4.268   9.052  -8.751  1.00  0.72           C  
ATOM   1485  O   ARG A  95       5.340   8.800  -9.307  1.00  0.72           O  
ATOM   1486  CB  ARG A  95       2.201   9.229 -10.263  1.00  0.72           C  
ATOM   1487  CG  ARG A  95       1.078   8.438 -10.976  1.00  0.72           C  
ATOM   1488  CD  ARG A  95       0.427   9.236 -12.022  1.00  0.72           C  
ATOM   1489  NE  ARG A  95      -0.527   8.482 -12.835  1.00  0.72           N  
ATOM   1490  CZ  ARG A  95      -1.869   8.368 -12.632  1.00  0.72           C  
ATOM   1491  NH1 ARG A  95      -2.474   8.920 -11.587  1.00  0.72           N  
ATOM   1492  NH2 ARG A  95      -2.624   7.684 -13.496  1.00  0.72           N  
ATOM   1493  H   ARG A  95       1.186   8.597  -8.097  1.00  0.72           H  
ATOM   1494  HA  ARG A  95       3.227   7.472  -9.767  1.00  0.72           H  
ATOM   1495 1HB  ARG A  95       1.732  10.069  -9.755  1.00  0.72           H  
ATOM   1496 2HB  ARG A  95       2.874   9.604 -11.012  1.00  0.72           H  
ATOM   1497 1HG  ARG A  95       1.455   7.525 -11.398  1.00  0.72           H  
ATOM   1498 2HG  ARG A  95       0.314   8.196 -10.233  1.00  0.72           H  
ATOM   1499 1HD  ARG A  95      -0.101  10.070 -11.559  1.00  0.72           H  
ATOM   1500 2HD  ARG A  95       1.190   9.609 -12.690  1.00  0.72           H  
ATOM   1501  HE  ARG A  95      -0.131   8.013 -13.653  1.00  0.72           H  
ATOM   1502 1HH1 ARG A  95      -1.971   9.435 -10.852  1.00  0.72           H  
ATOM   1503 2HH1 ARG A  95      -3.467   8.814 -11.470  1.00  0.72           H  
ATOM   1504 1HH2 ARG A  95      -2.228   7.217 -14.332  1.00  0.72           H  
ATOM   1505 2HH2 ARG A  95      -3.613   7.604 -13.333  1.00  0.72           H  
ATOM   1506  N   ARG A  96       4.203   9.847  -7.664  1.00  0.71           N  
ATOM   1507  CA  ARG A  96       5.419  10.417  -7.072  1.00  0.71           C  
ATOM   1508  C   ARG A  96       6.321   9.327  -6.531  1.00  0.71           C  
ATOM   1509  O   ARG A  96       7.540   9.388  -6.706  1.00  0.71           O  
ATOM   1510  CB  ARG A  96       5.123  11.371  -5.919  1.00  0.71           C  
ATOM   1511  CG  ARG A  96       4.571  12.708  -6.287  1.00  0.71           C  
ATOM   1512  CD  ARG A  96       4.229  13.511  -5.073  1.00  0.71           C  
ATOM   1513  NE  ARG A  96       3.674  14.816  -5.405  1.00  0.71           N  
ATOM   1514  CZ  ARG A  96       2.999  15.598  -4.533  1.00  0.71           C  
ATOM   1515  NH1 ARG A  96       2.826  15.181  -3.293  1.00  0.71           N  
ATOM   1516  NH2 ARG A  96       2.498  16.769  -4.902  1.00  0.71           N  
ATOM   1517  H   ARG A  96       3.302  10.069  -7.249  1.00  0.71           H  
ATOM   1518  HA  ARG A  96       5.953  10.968  -7.845  1.00  0.71           H  
ATOM   1519 1HB  ARG A  96       4.392  10.901  -5.263  1.00  0.71           H  
ATOM   1520 2HB  ARG A  96       6.018  11.526  -5.336  1.00  0.71           H  
ATOM   1521 1HG  ARG A  96       5.339  13.233  -6.832  1.00  0.71           H  
ATOM   1522 2HG  ARG A  96       3.703  12.615  -6.912  1.00  0.71           H  
ATOM   1523 1HD  ARG A  96       3.490  12.968  -4.489  1.00  0.71           H  
ATOM   1524 2HD  ARG A  96       5.127  13.665  -4.479  1.00  0.71           H  
ATOM   1525  HE  ARG A  96       3.816  15.157  -6.374  1.00  0.71           H  
ATOM   1526 1HH1 ARG A  96       3.200  14.288  -3.010  1.00  0.71           H  
ATOM   1527 2HH1 ARG A  96       2.320  15.753  -2.635  1.00  0.71           H  
ATOM   1528 1HH2 ARG A  96       2.602  17.105  -5.876  1.00  0.71           H  
ATOM   1529 2HH2 ARG A  96       1.993  17.329  -4.242  1.00  0.71           H  
ATOM   1530  N   CYS A  97       5.727   8.302  -5.909  1.00  0.70           N  
ATOM   1531  CA  CYS A  97       6.502   7.190  -5.385  1.00  0.70           C  
ATOM   1532  C   CYS A  97       7.177   6.462  -6.544  1.00  0.70           C  
ATOM   1533  O   CYS A  97       8.332   6.035  -6.438  1.00  0.70           O  
ATOM   1534  CB  CYS A  97       5.599   6.227  -4.635  1.00  0.70           C  
ATOM   1535  SG  CYS A  97       4.934   6.852  -3.094  1.00  0.70           S  
ATOM   1536  H   CYS A  97       4.714   8.305  -5.763  1.00  0.70           H  
ATOM   1537  HA  CYS A  97       7.263   7.573  -4.706  1.00  0.70           H  
ATOM   1538 1HB  CYS A  97       4.765   6.027  -5.273  1.00  0.70           H  
ATOM   1539 2HB  CYS A  97       6.121   5.292  -4.439  1.00  0.70           H  
ATOM   1540  HG  CYS A  97       4.088   7.735  -3.681  1.00  0.70           H  
ATOM   1541  N   ALA A  98       6.460   6.317  -7.670  1.00  0.69           N  
ATOM   1542  CA  ALA A  98       7.041   5.685  -8.850  1.00  0.69           C  
ATOM   1543  C   ALA A  98       8.230   6.493  -9.374  1.00  0.69           C  
ATOM   1544  O   ALA A  98       9.270   5.918  -9.704  1.00  0.69           O  
ATOM   1545  CB  ALA A  98       6.003   5.544  -9.933  1.00  0.69           C  
ATOM   1546  H   ALA A  98       5.490   6.638  -7.696  1.00  0.69           H  
ATOM   1547  HA  ALA A  98       7.396   4.696  -8.565  1.00  0.69           H  
ATOM   1548 1HB  ALA A  98       6.427   5.051 -10.797  1.00  0.69           H  
ATOM   1549 2HB  ALA A  98       5.189   4.968  -9.553  1.00  0.69           H  
ATOM   1550 3HB  ALA A  98       5.649   6.513 -10.211  1.00  0.69           H  
ATOM   1551  N   LEU A  99       8.115   7.830  -9.369  1.00  0.68           N  
ATOM   1552  CA  LEU A  99       9.221   8.671  -9.826  1.00  0.68           C  
ATOM   1553  C   LEU A  99      10.386   8.476  -8.865  1.00  0.68           C  
ATOM   1554  O   LEU A  99      11.525   8.291  -9.291  1.00  0.68           O  
ATOM   1555  CB  LEU A  99       8.832  10.160  -9.874  1.00  0.68           C  
ATOM   1556  CG  LEU A  99       9.932  11.159 -10.408  1.00  0.68           C  
ATOM   1557  CD1 LEU A  99      10.277  10.801 -11.838  1.00  0.68           C  
ATOM   1558  CD2 LEU A  99       9.419  12.597 -10.343  1.00  0.68           C  
ATOM   1559  H   LEU A  99       7.229   8.258  -9.096  1.00  0.68           H  
ATOM   1560  HA  LEU A  99       9.523   8.348 -10.820  1.00  0.68           H  
ATOM   1561 1HB  LEU A  99       7.946  10.262 -10.501  1.00  0.68           H  
ATOM   1562 2HB  LEU A  99       8.566  10.475  -8.865  1.00  0.68           H  
ATOM   1563  HG  LEU A  99      10.835  11.069  -9.798  1.00  0.68           H  
ATOM   1564 1HD1 LEU A  99      11.027  11.488 -12.202  1.00  0.68           H  
ATOM   1565 2HD1 LEU A  99      10.657   9.779 -11.879  1.00  0.68           H  
ATOM   1566 3HD1 LEU A  99       9.384  10.883 -12.460  1.00  0.68           H  
ATOM   1567 1HD2 LEU A  99      10.186  13.283 -10.711  1.00  0.68           H  
ATOM   1568 2HD2 LEU A  99       8.523  12.696 -10.954  1.00  0.68           H  
ATOM   1569 3HD2 LEU A  99       9.187  12.831  -9.326  1.00  0.68           H  
ATOM   1570  N   LEU A 100      10.105   8.506  -7.559  1.00  0.68           N  
ATOM   1571  CA  LEU A 100      11.145   8.311  -6.562  1.00  0.68           C  
ATOM   1572  C   LEU A 100      11.856   6.997  -6.784  1.00  0.68           C  
ATOM   1573  O   LEU A 100      13.082   6.944  -6.722  1.00  0.68           O  
ATOM   1574  CB  LEU A 100      10.637   8.386  -5.129  1.00  0.68           C  
ATOM   1575  CG  LEU A 100      11.792   8.376  -4.126  1.00  0.68           C  
ATOM   1576  CD1 LEU A 100      11.395   9.103  -2.912  1.00  0.68           C  
ATOM   1577  CD2 LEU A 100      12.200   6.948  -3.798  1.00  0.68           C  
ATOM   1578  H   LEU A 100       9.147   8.674  -7.255  1.00  0.68           H  
ATOM   1579  HA  LEU A 100      11.882   9.091  -6.678  1.00  0.68           H  
ATOM   1580 1HB  LEU A 100      10.057   9.302  -5.001  1.00  0.68           H  
ATOM   1581 2HB  LEU A 100       9.992   7.528  -4.932  1.00  0.68           H  
ATOM   1582  HG  LEU A 100      12.633   8.899  -4.563  1.00  0.68           H  
ATOM   1583 1HD1 LEU A 100      12.232   9.117  -2.222  1.00  0.68           H  
ATOM   1584 2HD1 LEU A 100      11.129  10.117  -3.192  1.00  0.68           H  
ATOM   1585 3HD1 LEU A 100      10.555   8.628  -2.454  1.00  0.68           H  
ATOM   1586 1HD2 LEU A 100      13.031   6.978  -3.104  1.00  0.68           H  
ATOM   1587 2HD2 LEU A 100      11.360   6.418  -3.351  1.00  0.68           H  
ATOM   1588 3HD2 LEU A 100      12.510   6.435  -4.700  1.00  0.68           H  
ATOM   1589  N   THR A 101      11.087   5.926  -6.994  1.00  0.68           N  
ATOM   1590  CA  THR A 101      11.647   4.606  -7.211  1.00  0.68           C  
ATOM   1591  C   THR A 101      12.573   4.645  -8.410  1.00  0.68           C  
ATOM   1592  O   THR A 101      13.687   4.128  -8.364  1.00  0.68           O  
ATOM   1593  CB  THR A 101      10.541   3.581  -7.485  1.00  0.68           C  
ATOM   1594  OG1 THR A 101       9.645   3.535  -6.357  1.00  0.68           O  
ATOM   1595  CG2 THR A 101      11.142   2.219  -7.714  1.00  0.68           C  
ATOM   1596  H   THR A 101      10.075   6.035  -7.002  1.00  0.68           H  
ATOM   1597  HA  THR A 101      12.215   4.308  -6.331  1.00  0.68           H  
ATOM   1598  HB  THR A 101       9.983   3.878  -8.369  1.00  0.68           H  
ATOM   1599  HG1 THR A 101       9.227   4.428  -6.250  1.00  0.68           H  
ATOM   1600 1HG2 THR A 101      10.340   1.514  -7.910  1.00  0.68           H  
ATOM   1601 2HG2 THR A 101      11.811   2.260  -8.569  1.00  0.68           H  
ATOM   1602 3HG2 THR A 101      11.697   1.911  -6.832  1.00  0.68           H  
ATOM   1603  N   LEU A 102      12.127   5.281  -9.485  1.00  0.69           N  
ATOM   1604  CA  LEU A 102      12.934   5.364 -10.680  1.00  0.69           C  
ATOM   1605  C   LEU A 102      14.260   6.056 -10.328  1.00  0.69           C  
ATOM   1606  O   LEU A 102      15.328   5.548 -10.663  1.00  0.69           O  
ATOM   1607  CB  LEU A 102      12.148   6.124 -11.749  1.00  0.69           C  
ATOM   1608  CG  LEU A 102      12.739   6.238 -13.069  1.00  0.69           C  
ATOM   1609  CD1 LEU A 102      12.916   4.904 -13.650  1.00  0.69           C  
ATOM   1610  CD2 LEU A 102      11.813   7.096 -13.936  1.00  0.69           C  
ATOM   1611  H   LEU A 102      11.190   5.688  -9.480  1.00  0.69           H  
ATOM   1612  HA  LEU A 102      13.146   4.359 -11.036  1.00  0.69           H  
ATOM   1613 1HB  LEU A 102      11.171   5.665 -11.848  1.00  0.69           H  
ATOM   1614 2HB  LEU A 102      11.998   7.137 -11.396  1.00  0.69           H  
ATOM   1615  HG  LEU A 102      13.685   6.646 -12.984  1.00  0.69           H  
ATOM   1616 1HD1 LEU A 102      13.366   5.017 -14.630  1.00  0.69           H  
ATOM   1617 2HD1 LEU A 102      13.569   4.312 -13.006  1.00  0.69           H  
ATOM   1618 3HD1 LEU A 102      11.953   4.411 -13.745  1.00  0.69           H  
ATOM   1619 1HD2 LEU A 102      12.223   7.202 -14.930  1.00  0.69           H  
ATOM   1620 2HD2 LEU A 102      10.835   6.620 -13.999  1.00  0.69           H  
ATOM   1621 3HD2 LEU A 102      11.707   8.077 -13.480  1.00  0.69           H  
ATOM   1622  N   VAL A 103      14.192   7.166  -9.579  1.00  0.70           N  
ATOM   1623  CA  VAL A 103      15.386   7.902  -9.142  1.00  0.70           C  
ATOM   1624  C   VAL A 103      16.291   7.049  -8.256  1.00  0.70           C  
ATOM   1625  O   VAL A 103      17.508   7.011  -8.439  1.00  0.70           O  
ATOM   1626  CB  VAL A 103      14.974   9.200  -8.408  1.00  0.70           C  
ATOM   1627  CG1 VAL A 103      16.159   9.850  -7.735  1.00  0.70           C  
ATOM   1628  CG2 VAL A 103      14.391  10.162  -9.443  1.00  0.70           C  
ATOM   1629  H   VAL A 103      13.270   7.525  -9.327  1.00  0.70           H  
ATOM   1630  HA  VAL A 103      15.953   8.186 -10.028  1.00  0.70           H  
ATOM   1631  HB  VAL A 103      14.237   8.971  -7.646  1.00  0.70           H  
ATOM   1632 1HG1 VAL A 103      15.840  10.765  -7.231  1.00  0.70           H  
ATOM   1633 2HG1 VAL A 103      16.581   9.164  -7.002  1.00  0.70           H  
ATOM   1634 3HG1 VAL A 103      16.890  10.081  -8.466  1.00  0.70           H  
ATOM   1635 1HG2 VAL A 103      14.099  11.060  -8.976  1.00  0.70           H  
ATOM   1636 2HG2 VAL A 103      15.142  10.381 -10.187  1.00  0.70           H  
ATOM   1637 3HG2 VAL A 103      13.524   9.707  -9.919  1.00  0.70           H  
ATOM   1638  N   PHE A 104      15.703   6.304  -7.335  1.00  0.72           N  
ATOM   1639  CA  PHE A 104      16.439   5.407  -6.454  1.00  0.72           C  
ATOM   1640  C   PHE A 104      17.309   4.478  -7.316  1.00  0.72           C  
ATOM   1641  O   PHE A 104      18.481   4.239  -7.014  1.00  0.72           O  
ATOM   1642  CB  PHE A 104      15.454   4.552  -5.645  1.00  0.72           C  
ATOM   1643  CG  PHE A 104      16.008   3.668  -4.575  1.00  0.72           C  
ATOM   1644  CD1 PHE A 104      16.121   4.149  -3.299  1.00  0.72           C  
ATOM   1645  CD2 PHE A 104      16.406   2.368  -4.826  1.00  0.72           C  
ATOM   1646  CE1 PHE A 104      16.585   3.354  -2.277  1.00  0.72           C  
ATOM   1647  CE2 PHE A 104      16.890   1.567  -3.804  1.00  0.72           C  
ATOM   1648  CZ  PHE A 104      16.972   2.061  -2.524  1.00  0.72           C  
ATOM   1649  H   PHE A 104      14.697   6.374  -7.228  1.00  0.72           H  
ATOM   1650  HA  PHE A 104      17.074   5.993  -5.789  1.00  0.72           H  
ATOM   1651 1HB  PHE A 104      14.712   5.208  -5.191  1.00  0.72           H  
ATOM   1652 2HB  PHE A 104      14.919   3.910  -6.325  1.00  0.72           H  
ATOM   1653  HD1 PHE A 104      15.816   5.174  -3.108  1.00  0.72           H  
ATOM   1654  HD2 PHE A 104      16.328   1.971  -5.841  1.00  0.72           H  
ATOM   1655  HE1 PHE A 104      16.639   3.751  -1.274  1.00  0.72           H  
ATOM   1656  HE2 PHE A 104      17.198   0.545  -4.013  1.00  0.72           H  
ATOM   1657  HZ  PHE A 104      17.343   1.426  -1.713  1.00  0.72           H  
ATOM   1658  N   LEU A 105      16.702   3.939  -8.383  1.00  0.74           N  
ATOM   1659  CA  LEU A 105      17.336   2.975  -9.274  1.00  0.74           C  
ATOM   1660  C   LEU A 105      18.320   3.556 -10.317  1.00  0.74           C  
ATOM   1661  O   LEU A 105      19.344   2.922 -10.591  1.00  0.74           O  
ATOM   1662  CB  LEU A 105      16.227   2.247 -10.029  1.00  0.74           C  
ATOM   1663  CG  LEU A 105      15.267   1.420  -9.170  1.00  0.74           C  
ATOM   1664  CD1 LEU A 105      14.172   0.978 -10.045  1.00  0.74           C  
ATOM   1665  CD2 LEU A 105      15.970   0.254  -8.536  1.00  0.74           C  
ATOM   1666  H   LEU A 105      15.727   4.190  -8.558  1.00  0.74           H  
ATOM   1667  HA  LEU A 105      17.877   2.263  -8.654  1.00  0.74           H  
ATOM   1668 1HB  LEU A 105      15.631   2.990 -10.558  1.00  0.74           H  
ATOM   1669 2HB  LEU A 105      16.681   1.587 -10.765  1.00  0.74           H  
ATOM   1670  HG  LEU A 105      14.854   2.037  -8.385  1.00  0.74           H  
ATOM   1671 1HD1 LEU A 105      13.456   0.411  -9.474  1.00  0.74           H  
ATOM   1672 2HD1 LEU A 105      13.700   1.863 -10.461  1.00  0.74           H  
ATOM   1673 3HD1 LEU A 105      14.576   0.368 -10.846  1.00  0.74           H  
ATOM   1674 1HD2 LEU A 105      15.262  -0.321  -7.932  1.00  0.74           H  
ATOM   1675 2HD2 LEU A 105      16.388  -0.389  -9.308  1.00  0.74           H  
ATOM   1676 3HD2 LEU A 105      16.775   0.616  -7.894  1.00  0.74           H  
ATOM   1677  N   VAL A 106      18.029   4.731 -10.914  1.00  0.76           N  
ATOM   1678  CA  VAL A 106      18.931   5.252 -11.962  1.00  0.76           C  
ATOM   1679  C   VAL A 106      19.593   6.612 -11.653  1.00  0.76           C  
ATOM   1680  O   VAL A 106      20.429   7.081 -12.432  1.00  0.76           O  
ATOM   1681  CB  VAL A 106      18.225   5.356 -13.344  1.00  0.76           C  
ATOM   1682  CG1 VAL A 106      17.736   4.004 -13.782  1.00  0.76           C  
ATOM   1683  CG2 VAL A 106      17.129   6.343 -13.330  1.00  0.76           C  
ATOM   1684  H   VAL A 106      17.168   5.220 -10.675  1.00  0.76           H  
ATOM   1685  HA  VAL A 106      19.737   4.530 -12.084  1.00  0.76           H  
ATOM   1686  HB  VAL A 106      18.966   5.681 -14.073  1.00  0.76           H  
ATOM   1687 1HG1 VAL A 106      17.290   4.092 -14.770  1.00  0.76           H  
ATOM   1688 2HG1 VAL A 106      18.574   3.308 -13.820  1.00  0.76           H  
ATOM   1689 3HG1 VAL A 106      16.989   3.638 -13.076  1.00  0.76           H  
ATOM   1690 1HG2 VAL A 106      16.683   6.423 -14.320  1.00  0.76           H  
ATOM   1691 2HG2 VAL A 106      16.386   6.053 -12.636  1.00  0.76           H  
ATOM   1692 3HG2 VAL A 106      17.557   7.294 -13.042  1.00  0.76           H  
ATOM   1693  N   GLY A 107      19.227   7.253 -10.544  1.00  0.77           N  
ATOM   1694  CA  GLY A 107      19.784   8.543 -10.153  1.00  0.77           C  
ATOM   1695  C   GLY A 107      18.928   9.699 -10.647  1.00  0.77           C  
ATOM   1696  O   GLY A 107      18.283   9.600 -11.690  1.00  0.77           O  
ATOM   1697  H   GLY A 107      18.541   6.848  -9.919  1.00  0.77           H  
ATOM   1698 1HA  GLY A 107      19.850   8.581  -9.064  1.00  0.77           H  
ATOM   1699 2HA  GLY A 107      20.797   8.638 -10.540  1.00  0.77           H  
ATOM   1700  N   ALA A 108      18.951  10.824  -9.929  1.00  0.77           N  
ATOM   1701  CA  ALA A 108      18.131  11.971 -10.328  1.00  0.77           C  
ATOM   1702  C   ALA A 108      18.484  12.446 -11.725  1.00  0.77           C  
ATOM   1703  O   ALA A 108      17.605  12.838 -12.484  1.00  0.77           O  
ATOM   1704  CB  ALA A 108      18.293  13.112  -9.342  1.00  0.77           C  
ATOM   1705  H   ALA A 108      19.511  10.874  -9.090  1.00  0.77           H  
ATOM   1706  HA  ALA A 108      17.089  11.658 -10.336  1.00  0.77           H  
ATOM   1707 1HB  ALA A 108      17.655  13.946  -9.641  1.00  0.77           H  
ATOM   1708 2HB  ALA A 108      18.004  12.776  -8.347  1.00  0.77           H  
ATOM   1709 3HB  ALA A 108      19.331  13.441  -9.332  1.00  0.77           H  
ATOM   1710  N   ASP A 109      19.761  12.383 -12.085  1.00  0.77           N  
ATOM   1711  CA  ASP A 109      20.170  12.837 -13.405  1.00  0.77           C  
ATOM   1712  C   ASP A 109      19.732  11.836 -14.465  1.00  0.77           C  
ATOM   1713  O   ASP A 109      19.342  12.210 -15.575  1.00  0.77           O  
ATOM   1714  CB  ASP A 109      21.675  13.053 -13.446  1.00  0.77           C  
ATOM   1715  CG  ASP A 109      22.082  14.238 -12.586  1.00  0.77           C  
ATOM   1716  OD1 ASP A 109      21.210  14.982 -12.195  1.00  0.77           O  
ATOM   1717  OD2 ASP A 109      23.244  14.383 -12.314  1.00  0.77           O  
ATOM   1718  H   ASP A 109      20.447  12.032 -11.433  1.00  0.77           H  
ATOM   1719  HA  ASP A 109      19.685  13.790 -13.607  1.00  0.77           H  
ATOM   1720 1HB  ASP A 109      22.187  12.159 -13.092  1.00  0.77           H  
ATOM   1721 2HB  ASP A 109      21.993  13.233 -14.473  1.00  0.77           H  
ATOM   1722  N   GLY A 110      19.785  10.549 -14.118  1.00  0.76           N  
ATOM   1723  CA  GLY A 110      19.378   9.504 -15.042  1.00  0.76           C  
ATOM   1724  C   GLY A 110      17.910   9.696 -15.386  1.00  0.76           C  
ATOM   1725  O   GLY A 110      17.500   9.550 -16.537  1.00  0.76           O  
ATOM   1726  H   GLY A 110      20.091  10.292 -13.191  1.00  0.76           H  
ATOM   1727 1HA  GLY A 110      19.987   9.542 -15.943  1.00  0.76           H  
ATOM   1728 2HA  GLY A 110      19.527   8.529 -14.575  1.00  0.76           H  
ATOM   1729  N   VAL A 111      17.128  10.100 -14.386  1.00  0.76           N  
ATOM   1730  CA  VAL A 111      15.713  10.311 -14.593  1.00  0.76           C  
ATOM   1731  C   VAL A 111      15.445  11.621 -15.290  1.00  0.76           C  
ATOM   1732  O   VAL A 111      14.618  11.684 -16.193  1.00  0.76           O  
ATOM   1733  CB  VAL A 111      14.926  10.255 -13.309  1.00  0.76           C  
ATOM   1734  CG1 VAL A 111      13.522  10.553 -13.601  1.00  0.76           C  
ATOM   1735  CG2 VAL A 111      15.077   8.969 -12.773  1.00  0.76           C  
ATOM   1736  H   VAL A 111      17.531  10.196 -13.453  1.00  0.76           H  
ATOM   1737  HA  VAL A 111      15.353   9.509 -15.223  1.00  0.76           H  
ATOM   1738  HB  VAL A 111      15.283  10.999 -12.607  1.00  0.76           H  
ATOM   1739 1HG1 VAL A 111      12.974  10.503 -12.678  1.00  0.76           H  
ATOM   1740 2HG1 VAL A 111      13.443  11.519 -14.027  1.00  0.76           H  
ATOM   1741 3HG1 VAL A 111      13.136   9.826 -14.302  1.00  0.76           H  
ATOM   1742 1HG2 VAL A 111      14.499   8.850 -11.884  1.00  0.76           H  
ATOM   1743 2HG2 VAL A 111      14.751   8.302 -13.528  1.00  0.76           H  
ATOM   1744 3HG2 VAL A 111      16.106   8.814 -12.558  1.00  0.76           H  
ATOM   1745  N   ALA A 112      16.157  12.680 -14.897  1.00  0.75           N  
ATOM   1746  CA  ALA A 112      16.000  13.992 -15.508  1.00  0.75           C  
ATOM   1747  C   ALA A 112      16.245  13.880 -17.012  1.00  0.75           C  
ATOM   1748  O   ALA A 112      15.613  14.567 -17.818  1.00  0.75           O  
ATOM   1749  CB  ALA A 112      16.954  14.981 -14.881  1.00  0.75           C  
ATOM   1750  H   ALA A 112      16.822  12.588 -14.133  1.00  0.75           H  
ATOM   1751  HA  ALA A 112      14.992  14.341 -15.338  1.00  0.75           H  
ATOM   1752 1HB  ALA A 112      16.819  15.960 -15.332  1.00  0.75           H  
ATOM   1753 2HB  ALA A 112      16.758  15.042 -13.809  1.00  0.75           H  
ATOM   1754 3HB  ALA A 112      17.972  14.643 -15.041  1.00  0.75           H  
ATOM   1755  N   GLY A 113      17.146  12.976 -17.395  1.00  0.74           N  
ATOM   1756  CA  GLY A 113      17.461  12.706 -18.785  1.00  0.74           C  
ATOM   1757  C   GLY A 113      16.241  12.259 -19.615  1.00  0.74           C  
ATOM   1758  O   GLY A 113      16.204  12.485 -20.830  1.00  0.74           O  
ATOM   1759  H   GLY A 113      17.674  12.470 -16.683  1.00  0.74           H  
ATOM   1760 1HA  GLY A 113      17.904  13.594 -19.231  1.00  0.74           H  
ATOM   1761 2HA  GLY A 113      18.220  11.924 -18.818  1.00  0.74           H  
ATOM   1762  N   PHE A 114      15.198  11.686 -18.991  1.00  0.73           N  
ATOM   1763  CA  PHE A 114      14.037  11.210 -19.753  1.00  0.73           C  
ATOM   1764  C   PHE A 114      13.094  12.391 -19.968  1.00  0.73           C  
ATOM   1765  O   PHE A 114      11.938  12.366 -19.543  1.00  0.73           O  
ATOM   1766  CB  PHE A 114      13.254  10.163 -18.939  1.00  0.73           C  
ATOM   1767  CG  PHE A 114      14.040   8.930 -18.503  1.00  0.73           C  
ATOM   1768  CD1 PHE A 114      14.953   8.299 -19.327  1.00  0.73           C  
ATOM   1769  CD2 PHE A 114      13.834   8.404 -17.228  1.00  0.73           C  
ATOM   1770  CE1 PHE A 114      15.656   7.181 -18.872  1.00  0.73           C  
ATOM   1771  CE2 PHE A 114      14.529   7.287 -16.778  1.00  0.73           C  
ATOM   1772  CZ  PHE A 114      15.438   6.678 -17.597  1.00  0.73           C  
ATOM   1773  H   PHE A 114      15.204  11.574 -17.980  1.00  0.73           H  
ATOM   1774  HA  PHE A 114      14.361  10.808 -20.713  1.00  0.73           H  
ATOM   1775 1HB  PHE A 114      12.870  10.646 -18.036  1.00  0.73           H  
ATOM   1776 2HB  PHE A 114      12.398   9.829 -19.516  1.00  0.73           H  
ATOM   1777  HD1 PHE A 114      15.130   8.693 -20.326  1.00  0.73           H  
ATOM   1778  HD2 PHE A 114      13.117   8.897 -16.572  1.00  0.73           H  
ATOM   1779  HE1 PHE A 114      16.384   6.702 -19.521  1.00  0.73           H  
ATOM   1780  HE2 PHE A 114      14.362   6.900 -15.778  1.00  0.73           H  
ATOM   1781  HZ  PHE A 114      15.990   5.808 -17.247  1.00  0.73           H  
ATOM   1782  N   THR A 115      13.564  13.389 -20.704  1.00  0.71           N  
ATOM   1783  CA  THR A 115      12.845  14.651 -20.816  1.00  0.71           C  
ATOM   1784  C   THR A 115      11.460  14.526 -21.416  1.00  0.71           C  
ATOM   1785  O   THR A 115      10.502  15.078 -20.878  1.00  0.71           O  
ATOM   1786  CB  THR A 115      13.636  15.668 -21.647  1.00  0.71           C  
ATOM   1787  OG1 THR A 115      14.890  15.939 -21.017  1.00  0.71           O  
ATOM   1788  CG2 THR A 115      12.840  16.961 -21.745  1.00  0.71           C  
ATOM   1789  H   THR A 115      14.508  13.281 -21.076  1.00  0.71           H  
ATOM   1790  HA  THR A 115      12.734  15.059 -19.813  1.00  0.71           H  
ATOM   1791  HB  THR A 115      13.815  15.269 -22.643  1.00  0.71           H  
ATOM   1792  HG1 THR A 115      15.371  15.106 -20.901  1.00  0.71           H  
ATOM   1793 1HG2 THR A 115      13.397  17.689 -22.332  1.00  0.71           H  
ATOM   1794 2HG2 THR A 115      11.880  16.764 -22.227  1.00  0.71           H  
ATOM   1795 3HG2 THR A 115      12.667  17.357 -20.744  1.00  0.71           H  
ATOM   1796  N   GLU A 116      11.327  13.796 -22.519  1.00  0.70           N  
ATOM   1797  CA  GLU A 116      10.012  13.701 -23.139  1.00  0.70           C  
ATOM   1798  C   GLU A 116       8.994  13.118 -22.168  1.00  0.70           C  
ATOM   1799  O   GLU A 116       7.901  13.659 -21.998  1.00  0.70           O  
ATOM   1800  CB  GLU A 116      10.074  12.842 -24.398  1.00  0.70           C  
ATOM   1801  CG  GLU A 116       8.744  12.712 -25.131  1.00  0.70           C  
ATOM   1802  CD  GLU A 116       8.819  11.833 -26.354  1.00  0.70           C  
ATOM   1803  OE1 GLU A 116       9.862  11.274 -26.594  1.00  0.70           O  
ATOM   1804  OE2 GLU A 116       7.841  11.737 -27.061  1.00  0.70           O  
ATOM   1805  H   GLU A 116      12.131  13.338 -22.922  1.00  0.70           H  
ATOM   1806  HA  GLU A 116       9.684  14.705 -23.412  1.00  0.70           H  
ATOM   1807 1HB  GLU A 116      10.802  13.262 -25.091  1.00  0.70           H  
ATOM   1808 2HB  GLU A 116      10.410  11.837 -24.137  1.00  0.70           H  
ATOM   1809 1HG  GLU A 116       8.023  12.289 -24.443  1.00  0.70           H  
ATOM   1810 2HG  GLU A 116       8.395  13.703 -25.415  1.00  0.70           H  
ATOM   1811  N   ALA A 117       9.363  12.021 -21.511  1.00  0.69           N  
ATOM   1812  CA  ALA A 117       8.458  11.386 -20.573  1.00  0.69           C  
ATOM   1813  C   ALA A 117       8.103  12.309 -19.427  1.00  0.69           C  
ATOM   1814  O   ALA A 117       6.950  12.356 -19.009  1.00  0.69           O  
ATOM   1815  CB  ALA A 117       9.074  10.142 -20.012  1.00  0.69           C  
ATOM   1816  H   ALA A 117      10.281  11.634 -21.669  1.00  0.69           H  
ATOM   1817  HA  ALA A 117       7.545  11.127 -21.101  1.00  0.69           H  
ATOM   1818 1HB  ALA A 117       8.363   9.692 -19.328  1.00  0.69           H  
ATOM   1819 2HB  ALA A 117       9.311   9.446 -20.816  1.00  0.69           H  
ATOM   1820 3HB  ALA A 117       9.984  10.402 -19.474  1.00  0.69           H  
ATOM   1821  N   LEU A 118       9.079  13.068 -18.936  1.00  0.68           N  
ATOM   1822  CA  LEU A 118       8.833  13.960 -17.815  1.00  0.68           C  
ATOM   1823  C   LEU A 118       7.846  15.055 -18.190  1.00  0.68           C  
ATOM   1824  O   LEU A 118       6.948  15.384 -17.405  1.00  0.68           O  
ATOM   1825  CB  LEU A 118      10.153  14.554 -17.360  1.00  0.68           C  
ATOM   1826  CG  LEU A 118      11.124  13.551 -16.718  1.00  0.68           C  
ATOM   1827  CD1 LEU A 118      12.419  14.223 -16.533  1.00  0.68           C  
ATOM   1828  CD2 LEU A 118      10.592  13.018 -15.406  1.00  0.68           C  
ATOM   1829  H   LEU A 118      10.024  12.997 -19.321  1.00  0.68           H  
ATOM   1830  HA  LEU A 118       8.413  13.380 -16.999  1.00  0.68           H  
ATOM   1831 1HB  LEU A 118      10.653  14.974 -18.233  1.00  0.68           H  
ATOM   1832 2HB  LEU A 118       9.963  15.355 -16.668  1.00  0.68           H  
ATOM   1833  HG  LEU A 118      11.259  12.717 -17.368  1.00  0.68           H  
ATOM   1834 1HD1 LEU A 118      13.088  13.518 -16.112  1.00  0.68           H  
ATOM   1835 2HD1 LEU A 118      12.803  14.559 -17.492  1.00  0.68           H  
ATOM   1836 3HD1 LEU A 118      12.301  15.067 -15.876  1.00  0.68           H  
ATOM   1837 1HD2 LEU A 118      11.305  12.307 -14.995  1.00  0.68           H  
ATOM   1838 2HD2 LEU A 118      10.453  13.816 -14.708  1.00  0.68           H  
ATOM   1839 3HD2 LEU A 118       9.657  12.525 -15.579  1.00  0.68           H  
ATOM   1840  N   GLU A 119       7.961  15.580 -19.415  1.00  0.68           N  
ATOM   1841  CA  GLU A 119       7.028  16.609 -19.857  1.00  0.68           C  
ATOM   1842  C   GLU A 119       5.626  16.007 -19.961  1.00  0.68           C  
ATOM   1843  O   GLU A 119       4.633  16.618 -19.551  1.00  0.68           O  
ATOM   1844  CB  GLU A 119       7.470  17.185 -21.210  1.00  0.68           C  
ATOM   1845  CG  GLU A 119       8.762  18.048 -21.186  1.00  0.68           C  
ATOM   1846  CD  GLU A 119       8.613  19.360 -20.450  1.00  0.68           C  
ATOM   1847  OE1 GLU A 119       7.709  20.094 -20.762  1.00  0.68           O  
ATOM   1848  OE2 GLU A 119       9.394  19.629 -19.556  1.00  0.68           O  
ATOM   1849  H   GLU A 119       8.723  15.279 -20.029  1.00  0.68           H  
ATOM   1850  HA  GLU A 119       7.007  17.404 -19.121  1.00  0.68           H  
ATOM   1851 1HB  GLU A 119       7.647  16.359 -21.903  1.00  0.68           H  
ATOM   1852 2HB  GLU A 119       6.665  17.790 -21.626  1.00  0.68           H  
ATOM   1853 1HG  GLU A 119       9.548  17.471 -20.702  1.00  0.68           H  
ATOM   1854 2HG  GLU A 119       9.075  18.240 -22.211  1.00  0.68           H  
ATOM   1855  N   LEU A 120       5.554  14.771 -20.444  1.00  0.69           N  
ATOM   1856  CA  LEU A 120       4.285  14.082 -20.566  1.00  0.69           C  
ATOM   1857  C   LEU A 120       3.695  13.821 -19.178  1.00  0.69           C  
ATOM   1858  O   LEU A 120       2.485  13.948 -18.971  1.00  0.69           O  
ATOM   1859  CB  LEU A 120       4.509  12.808 -21.366  1.00  0.69           C  
ATOM   1860  CG  LEU A 120       4.851  13.039 -22.843  1.00  0.69           C  
ATOM   1861  CD1 LEU A 120       5.317  11.753 -23.482  1.00  0.69           C  
ATOM   1862  CD2 LEU A 120       3.614  13.543 -23.544  1.00  0.69           C  
ATOM   1863  H   LEU A 120       6.406  14.312 -20.776  1.00  0.69           H  
ATOM   1864  HA  LEU A 120       3.597  14.721 -21.117  1.00  0.69           H  
ATOM   1865 1HB  LEU A 120       5.313  12.245 -20.918  1.00  0.69           H  
ATOM   1866 2HB  LEU A 120       3.594  12.215 -21.336  1.00  0.69           H  
ATOM   1867  HG  LEU A 120       5.645  13.775 -22.926  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 120       5.551  11.930 -24.532  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 120       6.203  11.390 -22.976  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 120       4.542  11.033 -23.413  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 120       3.837  13.717 -24.597  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 120       2.820  12.799 -23.464  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 120       3.289  14.473 -23.082  1.00  0.69           H  
ATOM   1874  N   LEU A 121       4.547  13.495 -18.197  1.00  0.70           N  
ATOM   1875  CA  LEU A 121       4.054  13.284 -16.844  1.00  0.70           C  
ATOM   1876  C   LEU A 121       3.478  14.597 -16.279  1.00  0.70           C  
ATOM   1877  O   LEU A 121       2.396  14.599 -15.692  1.00  0.70           O  
ATOM   1878  CB  LEU A 121       5.177  12.727 -15.939  1.00  0.70           C  
ATOM   1879  CG  LEU A 121       5.634  11.254 -16.212  1.00  0.70           C  
ATOM   1880  CD1 LEU A 121       6.847  10.917 -15.362  1.00  0.70           C  
ATOM   1881  CD2 LEU A 121       4.503  10.321 -15.919  1.00  0.70           C  
ATOM   1882  H   LEU A 121       5.535  13.368 -18.405  1.00  0.70           H  
ATOM   1883  HA  LEU A 121       3.253  12.547 -16.883  1.00  0.70           H  
ATOM   1884 1HB  LEU A 121       6.050  13.352 -16.084  1.00  0.70           H  
ATOM   1885 2HB  LEU A 121       4.880  12.811 -14.908  1.00  0.70           H  
ATOM   1886  HG  LEU A 121       5.914  11.150 -17.244  1.00  0.70           H  
ATOM   1887 1HD1 LEU A 121       7.166   9.900 -15.571  1.00  0.70           H  
ATOM   1888 2HD1 LEU A 121       7.638  11.597 -15.605  1.00  0.70           H  
ATOM   1889 3HD1 LEU A 121       6.600  11.009 -14.312  1.00  0.70           H  
ATOM   1890 1HD2 LEU A 121       4.811   9.298 -16.123  1.00  0.70           H  
ATOM   1891 2HD2 LEU A 121       4.205  10.413 -14.876  1.00  0.70           H  
ATOM   1892 3HD2 LEU A 121       3.685  10.589 -16.560  1.00  0.70           H  
ATOM   1893  N   LYS A 122       4.139  15.738 -16.539  1.00  0.70           N  
ATOM   1894  CA  LYS A 122       3.637  17.041 -16.065  1.00  0.70           C  
ATOM   1895  C   LYS A 122       2.282  17.406 -16.655  1.00  0.70           C  
ATOM   1896  O   LYS A 122       1.421  17.964 -15.971  1.00  0.70           O  
ATOM   1897  CB  LYS A 122       4.622  18.172 -16.364  1.00  0.70           C  
ATOM   1898  CG  LYS A 122       5.803  18.155 -15.516  1.00  0.70           C  
ATOM   1899  CD  LYS A 122       6.669  19.395 -15.679  1.00  0.70           C  
ATOM   1900  CE  LYS A 122       7.402  19.374 -16.990  1.00  0.70           C  
ATOM   1901  NZ  LYS A 122       8.292  20.552 -17.176  1.00  0.70           N  
ATOM   1902  H   LYS A 122       5.032  15.693 -17.034  1.00  0.70           H  
ATOM   1903  HA  LYS A 122       3.518  16.980 -14.983  1.00  0.70           H  
ATOM   1904 1HB  LYS A 122       4.952  18.100 -17.403  1.00  0.70           H  
ATOM   1905 2HB  LYS A 122       4.124  19.132 -16.241  1.00  0.70           H  
ATOM   1906 1HG  LYS A 122       5.461  18.117 -14.496  1.00  0.70           H  
ATOM   1907 2HG  LYS A 122       6.342  17.264 -15.756  1.00  0.70           H  
ATOM   1908 1HD  LYS A 122       6.053  20.291 -15.615  1.00  0.70           H  
ATOM   1909 2HD  LYS A 122       7.402  19.417 -14.874  1.00  0.70           H  
ATOM   1910 1HE  LYS A 122       8.008  18.467 -17.035  1.00  0.70           H  
ATOM   1911 2HE  LYS A 122       6.677  19.356 -17.804  1.00  0.70           H  
ATOM   1912 1HZ  LYS A 122       8.746  20.430 -18.091  1.00  0.70           H  
ATOM   1913 2HZ  LYS A 122       7.757  21.403 -17.169  1.00  0.70           H  
ATOM   1914 3HZ  LYS A 122       8.988  20.583 -16.455  1.00  0.70           H  
ATOM   1915  N   GLU A 123       2.071  17.043 -17.917  1.00  0.71           N  
ATOM   1916  CA  GLU A 123       0.813  17.322 -18.604  1.00  0.71           C  
ATOM   1917  C   GLU A 123      -0.237  16.233 -18.350  1.00  0.71           C  
ATOM   1918  O   GLU A 123      -1.334  16.275 -18.911  1.00  0.71           O  
ATOM   1919  CB  GLU A 123       1.040  17.505 -20.113  1.00  0.71           C  
ATOM   1920  CG  GLU A 123       1.854  18.764 -20.503  1.00  0.71           C  
ATOM   1921  CD  GLU A 123       2.019  18.935 -22.023  1.00  0.71           C  
ATOM   1922  OE1 GLU A 123       1.565  18.074 -22.751  1.00  0.71           O  
ATOM   1923  OE2 GLU A 123       2.563  19.928 -22.444  1.00  0.71           O  
ATOM   1924  H   GLU A 123       2.837  16.605 -18.434  1.00  0.71           H  
ATOM   1925  HA  GLU A 123       0.417  18.258 -18.212  1.00  0.71           H  
ATOM   1926 1HB  GLU A 123       1.576  16.631 -20.499  1.00  0.71           H  
ATOM   1927 2HB  GLU A 123       0.080  17.550 -20.620  1.00  0.71           H  
ATOM   1928 1HG  GLU A 123       1.357  19.645 -20.099  1.00  0.71           H  
ATOM   1929 2HG  GLU A 123       2.841  18.693 -20.041  1.00  0.71           H  
ATOM   1930  N   LYS A 124       0.125  15.240 -17.532  1.00  0.71           N  
ATOM   1931  CA  LYS A 124      -0.686  14.085 -17.166  1.00  0.71           C  
ATOM   1932  C   LYS A 124      -1.067  13.220 -18.362  1.00  0.71           C  
ATOM   1933  O   LYS A 124      -2.078  12.512 -18.369  1.00  0.71           O  
ATOM   1934  CB  LYS A 124      -1.912  14.542 -16.379  1.00  0.71           C  
ATOM   1935  CG  LYS A 124      -1.521  15.323 -15.120  1.00  0.71           C  
ATOM   1936  CD  LYS A 124      -2.708  15.690 -14.254  1.00  0.71           C  
ATOM   1937  CE  LYS A 124      -2.242  16.467 -13.021  1.00  0.71           C  
ATOM   1938  NZ  LYS A 124      -3.378  16.877 -12.151  1.00  0.71           N  
ATOM   1939  H   LYS A 124       1.039  15.278 -17.088  1.00  0.71           H  
ATOM   1940  HA  LYS A 124      -0.083  13.468 -16.504  1.00  0.71           H  
ATOM   1941 1HB  LYS A 124      -2.548  15.171 -16.997  1.00  0.71           H  
ATOM   1942 2HB  LYS A 124      -2.496  13.676 -16.083  1.00  0.71           H  
ATOM   1943 1HG  LYS A 124      -0.812  14.741 -14.536  1.00  0.71           H  
ATOM   1944 2HG  LYS A 124      -1.020  16.245 -15.419  1.00  0.71           H  
ATOM   1945 1HD  LYS A 124      -3.394  16.313 -14.829  1.00  0.71           H  
ATOM   1946 2HD  LYS A 124      -3.234  14.795 -13.941  1.00  0.71           H  
ATOM   1947 1HE  LYS A 124      -1.560  15.840 -12.442  1.00  0.71           H  
ATOM   1948 2HE  LYS A 124      -1.706  17.360 -13.346  1.00  0.71           H  
ATOM   1949 1HZ  LYS A 124      -3.020  17.384 -11.353  1.00  0.71           H  
ATOM   1950 2HZ  LYS A 124      -4.008  17.468 -12.672  1.00  0.71           H  
ATOM   1951 3HZ  LYS A 124      -3.869  16.056 -11.834  1.00  0.71           H  
ATOM   1952  N   LYS A 125      -0.198  13.205 -19.364  1.00  0.70           N  
ATOM   1953  CA  LYS A 125      -0.380  12.371 -20.533  1.00  0.70           C  
ATOM   1954  C   LYS A 125       0.307  11.060 -20.237  1.00  0.70           C  
ATOM   1955  O   LYS A 125       1.337  10.717 -20.811  1.00  0.70           O  
ATOM   1956  CB  LYS A 125       0.155  13.078 -21.761  1.00  0.70           C  
ATOM   1957  CG  LYS A 125      -0.618  14.334 -22.114  1.00  0.70           C  
ATOM   1958  CD  LYS A 125       0.014  15.086 -23.262  1.00  0.70           C  
ATOM   1959  CE  LYS A 125      -0.842  16.280 -23.667  1.00  0.70           C  
ATOM   1960  NZ  LYS A 125      -0.158  17.138 -24.664  1.00  0.70           N  
ATOM   1961  H   LYS A 125       0.647  13.770 -19.293  1.00  0.70           H  
ATOM   1962  HA  LYS A 125      -1.443  12.178 -20.676  1.00  0.70           H  
ATOM   1963 1HB  LYS A 125       1.193  13.365 -21.586  1.00  0.70           H  
ATOM   1964 2HB  LYS A 125       0.133  12.406 -22.622  1.00  0.70           H  
ATOM   1965 1HG  LYS A 125      -1.639  14.067 -22.383  1.00  0.70           H  
ATOM   1966 2HG  LYS A 125      -0.654  14.990 -21.243  1.00  0.70           H  
ATOM   1967 1HD  LYS A 125       0.994  15.458 -22.951  1.00  0.70           H  
ATOM   1968 2HD  LYS A 125       0.148  14.419 -24.119  1.00  0.70           H  
ATOM   1969 1HE  LYS A 125      -1.769  15.911 -24.099  1.00  0.70           H  
ATOM   1970 2HE  LYS A 125      -1.073  16.880 -22.786  1.00  0.70           H  
ATOM   1971 1HZ  LYS A 125      -0.745  17.915 -24.910  1.00  0.70           H  
ATOM   1972 2HZ  LYS A 125       0.694  17.488 -24.215  1.00  0.70           H  
ATOM   1973 3HZ  LYS A 125       0.071  16.607 -25.488  1.00  0.70           H  
ATOM   1974  N   TRP A 126      -0.302  10.348 -19.314  1.00  0.68           N  
ATOM   1975  CA  TRP A 126       0.199   9.133 -18.704  1.00  0.68           C  
ATOM   1976  C   TRP A 126       0.406   7.970 -19.660  1.00  0.68           C  
ATOM   1977  O   TRP A 126       1.392   7.238 -19.550  1.00  0.68           O  
ATOM   1978  CB  TRP A 126      -0.750   8.834 -17.565  1.00  0.68           C  
ATOM   1979  CG  TRP A 126      -0.463   9.788 -16.439  1.00  0.68           C  
ATOM   1980  CD1 TRP A 126       0.764  10.262 -16.135  1.00  0.68           C  
ATOM   1981  CD2 TRP A 126      -1.375  10.443 -15.533  1.00  0.68           C  
ATOM   1982  NE1 TRP A 126       0.696  11.132 -15.084  1.00  0.68           N  
ATOM   1983  CE2 TRP A 126      -0.602  11.258 -14.701  1.00  0.68           C  
ATOM   1984  CE3 TRP A 126      -2.758  10.412 -15.363  1.00  0.68           C  
ATOM   1985  CZ2 TRP A 126      -1.162  12.022 -13.697  1.00  0.68           C  
ATOM   1986  CZ3 TRP A 126      -3.321  11.186 -14.356  1.00  0.68           C  
ATOM   1987  CH2 TRP A 126      -2.539  11.965 -13.542  1.00  0.68           C  
ATOM   1988  H   TRP A 126      -1.165  10.765 -18.957  1.00  0.68           H  
ATOM   1989  HA  TRP A 126       1.167   9.366 -18.262  1.00  0.68           H  
ATOM   1990 1HB  TRP A 126      -1.780   8.971 -17.889  1.00  0.68           H  
ATOM   1991 2HB  TRP A 126      -0.644   7.840 -17.218  1.00  0.68           H  
ATOM   1992  HD1 TRP A 126       1.656   9.972 -16.652  1.00  0.68           H  
ATOM   1993  HE1 TRP A 126       1.470  11.618 -14.652  1.00  0.68           H  
ATOM   1994  HE3 TRP A 126      -3.380   9.790 -16.004  1.00  0.68           H  
ATOM   1995  HZ2 TRP A 126      -0.557  12.656 -13.045  1.00  0.68           H  
ATOM   1996  HZ3 TRP A 126      -4.400  11.156 -14.227  1.00  0.68           H  
ATOM   1997  HH2 TRP A 126      -3.015  12.554 -12.761  1.00  0.68           H  
ATOM   1998  N   GLU A 127      -0.490   7.793 -20.624  1.00  0.66           N  
ATOM   1999  CA  GLU A 127      -0.268   6.699 -21.560  1.00  0.66           C  
ATOM   2000  C   GLU A 127       0.913   7.022 -22.470  1.00  0.66           C  
ATOM   2001  O   GLU A 127       1.791   6.185 -22.682  1.00  0.66           O  
ATOM   2002  CB  GLU A 127      -1.514   6.397 -22.385  1.00  0.66           C  
ATOM   2003  CG  GLU A 127      -1.327   5.216 -23.332  1.00  0.66           C  
ATOM   2004  CD  GLU A 127      -2.597   4.761 -23.995  1.00  0.66           C  
ATOM   2005  OE1 GLU A 127      -3.614   5.376 -23.792  1.00  0.66           O  
ATOM   2006  OE2 GLU A 127      -2.551   3.760 -24.672  1.00  0.66           O  
ATOM   2007  H   GLU A 127      -1.292   8.401 -20.699  1.00  0.66           H  
ATOM   2008  HA  GLU A 127      -0.015   5.805 -20.992  1.00  0.66           H  
ATOM   2009 1HB  GLU A 127      -2.351   6.179 -21.723  1.00  0.66           H  
ATOM   2010 2HB  GLU A 127      -1.780   7.271 -22.981  1.00  0.66           H  
ATOM   2011 1HG  GLU A 127      -0.624   5.519 -24.109  1.00  0.66           H  
ATOM   2012 2HG  GLU A 127      -0.877   4.391 -22.792  1.00  0.66           H  
ATOM   2013  N   GLU A 128       0.948   8.243 -22.998  1.00  0.65           N  
ATOM   2014  CA  GLU A 128       2.040   8.630 -23.878  1.00  0.65           C  
ATOM   2015  C   GLU A 128       3.359   8.629 -23.108  1.00  0.65           C  
ATOM   2016  O   GLU A 128       4.402   8.256 -23.655  1.00  0.65           O  
ATOM   2017  CB  GLU A 128       1.773   9.997 -24.504  1.00  0.65           C  
ATOM   2018  CG  GLU A 128       0.620  10.012 -25.509  1.00  0.65           C  
ATOM   2019  CD  GLU A 128       0.324  11.387 -26.098  1.00  0.65           C  
ATOM   2020  OE1 GLU A 128       0.916  12.350 -25.674  1.00  0.65           O  
ATOM   2021  OE2 GLU A 128      -0.502  11.459 -26.977  1.00  0.65           O  
ATOM   2022  H   GLU A 128       0.212   8.899 -22.785  1.00  0.65           H  
ATOM   2023  HA  GLU A 128       2.114   7.896 -24.680  1.00  0.65           H  
ATOM   2024 1HB  GLU A 128       1.542  10.711 -23.715  1.00  0.65           H  
ATOM   2025 2HB  GLU A 128       2.669  10.350 -25.012  1.00  0.65           H  
ATOM   2026 1HG  GLU A 128       0.859   9.327 -26.321  1.00  0.65           H  
ATOM   2027 2HG  GLU A 128      -0.274   9.637 -25.010  1.00  0.65           H  
ATOM   2028  N   ALA A 129       3.318   9.050 -21.832  1.00  0.64           N  
ATOM   2029  CA  ALA A 129       4.516   9.064 -21.006  1.00  0.64           C  
ATOM   2030  C   ALA A 129       5.049   7.662 -20.876  1.00  0.64           C  
ATOM   2031  O   ALA A 129       6.255   7.437 -20.987  1.00  0.64           O  
ATOM   2032  CB  ALA A 129       4.218   9.614 -19.627  1.00  0.64           C  
ATOM   2033  H   ALA A 129       2.446   9.390 -21.437  1.00  0.64           H  
ATOM   2034  HA  ALA A 129       5.267   9.678 -21.491  1.00  0.64           H  
ATOM   2035 1HB  ALA A 129       5.134   9.616 -19.038  1.00  0.64           H  
ATOM   2036 2HB  ALA A 129       3.833  10.619 -19.690  1.00  0.64           H  
ATOM   2037 3HB  ALA A 129       3.478   8.985 -19.144  1.00  0.64           H  
ATOM   2038  N   ALA A 130       4.138   6.700 -20.692  1.00  0.63           N  
ATOM   2039  CA  ALA A 130       4.532   5.312 -20.584  1.00  0.63           C  
ATOM   2040  C   ALA A 130       5.212   4.856 -21.852  1.00  0.63           C  
ATOM   2041  O   ALA A 130       6.247   4.195 -21.804  1.00  0.63           O  
ATOM   2042  CB  ALA A 130       3.318   4.447 -20.313  1.00  0.63           C  
ATOM   2043  H   ALA A 130       3.150   6.938 -20.587  1.00  0.63           H  
ATOM   2044  HA  ALA A 130       5.244   5.229 -19.770  1.00  0.63           H  
ATOM   2045 1HB  ALA A 130       3.607   3.415 -20.225  1.00  0.63           H  
ATOM   2046 2HB  ALA A 130       2.846   4.779 -19.391  1.00  0.63           H  
ATOM   2047 3HB  ALA A 130       2.615   4.538 -21.124  1.00  0.63           H  
ATOM   2048  N   VAL A 131       4.683   5.269 -22.998  1.00  0.63           N  
ATOM   2049  CA  VAL A 131       5.295   4.860 -24.246  1.00  0.63           C  
ATOM   2050  C   VAL A 131       6.698   5.420 -24.346  1.00  0.63           C  
ATOM   2051  O   VAL A 131       7.633   4.708 -24.709  1.00  0.63           O  
ATOM   2052  CB  VAL A 131       4.468   5.322 -25.449  1.00  0.63           C  
ATOM   2053  CG1 VAL A 131       5.238   5.053 -26.735  1.00  0.63           C  
ATOM   2054  CG2 VAL A 131       3.134   4.590 -25.449  1.00  0.63           C  
ATOM   2055  H   VAL A 131       3.822   5.822 -22.990  1.00  0.63           H  
ATOM   2056  HA  VAL A 131       5.349   3.773 -24.264  1.00  0.63           H  
ATOM   2057  HB  VAL A 131       4.297   6.393 -25.381  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 131       4.651   5.393 -27.586  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 131       6.186   5.594 -26.709  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 131       5.431   3.986 -26.827  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 131       2.536   4.921 -26.297  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 131       3.309   3.519 -25.522  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 131       2.603   4.807 -24.529  1.00  0.63           H  
ATOM   2064  N   ALA A 132       6.861   6.696 -24.007  1.00  0.64           N  
ATOM   2065  CA  ALA A 132       8.184   7.292 -24.061  1.00  0.64           C  
ATOM   2066  C   ALA A 132       9.152   6.564 -23.114  1.00  0.64           C  
ATOM   2067  O   ALA A 132      10.282   6.254 -23.490  1.00  0.64           O  
ATOM   2068  CB  ALA A 132       8.090   8.766 -23.707  1.00  0.64           C  
ATOM   2069  H   ALA A 132       6.052   7.249 -23.720  1.00  0.64           H  
ATOM   2070  HA  ALA A 132       8.565   7.190 -25.078  1.00  0.64           H  
ATOM   2071 1HB  ALA A 132       9.075   9.228 -23.770  1.00  0.64           H  
ATOM   2072 2HB  ALA A 132       7.413   9.265 -24.403  1.00  0.64           H  
ATOM   2073 3HB  ALA A 132       7.704   8.869 -22.696  1.00  0.64           H  
ATOM   2074  N   LEU A 133       8.694   6.209 -21.910  1.00  0.67           N  
ATOM   2075  CA  LEU A 133       9.554   5.515 -20.951  1.00  0.67           C  
ATOM   2076  C   LEU A 133       9.956   4.132 -21.437  1.00  0.67           C  
ATOM   2077  O   LEU A 133      11.092   3.703 -21.232  1.00  0.67           O  
ATOM   2078  CB  LEU A 133       8.870   5.415 -19.597  1.00  0.67           C  
ATOM   2079  CG  LEU A 133       8.713   6.725 -18.849  1.00  0.67           C  
ATOM   2080  CD1 LEU A 133       7.816   6.531 -17.644  1.00  0.67           C  
ATOM   2081  CD2 LEU A 133      10.112   7.225 -18.411  1.00  0.67           C  
ATOM   2082  H   LEU A 133       7.745   6.467 -21.639  1.00  0.67           H  
ATOM   2083  HA  LEU A 133      10.460   6.106 -20.826  1.00  0.67           H  
ATOM   2084 1HB  LEU A 133       7.874   4.996 -19.749  1.00  0.67           H  
ATOM   2085 2HB  LEU A 133       9.442   4.742 -18.969  1.00  0.67           H  
ATOM   2086  HG  LEU A 133       8.248   7.443 -19.499  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 133       7.705   7.484 -17.129  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 133       6.837   6.178 -17.971  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 133       8.262   5.802 -16.972  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 133      10.014   8.170 -17.878  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 133      10.575   6.487 -17.753  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 133      10.742   7.370 -19.290  1.00  0.67           H  
ATOM   2093  N   ARG A 134       9.060   3.448 -22.138  1.00  0.69           N  
ATOM   2094  CA  ARG A 134       9.334   2.110 -22.657  1.00  0.69           C  
ATOM   2095  C   ARG A 134      10.437   2.105 -23.718  1.00  0.69           C  
ATOM   2096  O   ARG A 134      10.965   1.050 -24.070  1.00  0.69           O  
ATOM   2097  CB  ARG A 134       8.063   1.490 -23.208  1.00  0.69           C  
ATOM   2098  CG  ARG A 134       7.070   1.134 -22.130  1.00  0.69           C  
ATOM   2099  CD  ARG A 134       5.801   0.610 -22.625  1.00  0.69           C  
ATOM   2100  NE  ARG A 134       4.877   0.440 -21.520  1.00  0.69           N  
ATOM   2101  CZ  ARG A 134       4.890  -0.612 -20.696  1.00  0.69           C  
ATOM   2102  NH1 ARG A 134       5.750  -1.566 -20.882  1.00  0.69           N  
ATOM   2103  NH2 ARG A 134       4.052  -0.715 -19.686  1.00  0.69           N  
ATOM   2104  H   ARG A 134       8.130   3.847 -22.277  1.00  0.69           H  
ATOM   2105  HA  ARG A 134       9.657   1.494 -21.824  1.00  0.69           H  
ATOM   2106 1HB  ARG A 134       7.583   2.190 -23.892  1.00  0.69           H  
ATOM   2107 2HB  ARG A 134       8.305   0.586 -23.764  1.00  0.69           H  
ATOM   2108 1HG  ARG A 134       7.513   0.368 -21.494  1.00  0.69           H  
ATOM   2109 2HG  ARG A 134       6.861   1.986 -21.540  1.00  0.69           H  
ATOM   2110 1HD  ARG A 134       5.365   1.315 -23.335  1.00  0.69           H  
ATOM   2111 2HD  ARG A 134       5.955  -0.356 -23.103  1.00  0.69           H  
ATOM   2112  HE  ARG A 134       4.201   1.167 -21.349  1.00  0.69           H  
ATOM   2113 1HH1 ARG A 134       6.387  -1.523 -21.663  1.00  0.69           H  
ATOM   2114 2HH1 ARG A 134       5.743  -2.356 -20.217  1.00  0.69           H  
ATOM   2115 1HH2 ARG A 134       3.367  -0.002 -19.497  1.00  0.69           H  
ATOM   2116 2HH2 ARG A 134       4.124  -1.563 -19.095  1.00  0.69           H  
ATOM   2117  N   GLN A 135      10.747   3.276 -24.281  1.00  0.72           N  
ATOM   2118  CA  GLN A 135      11.774   3.395 -25.298  1.00  0.72           C  
ATOM   2119  C   GLN A 135      13.127   3.775 -24.675  1.00  0.72           C  
ATOM   2120  O   GLN A 135      14.126   3.922 -25.386  1.00  0.72           O  
ATOM   2121  CB  GLN A 135      11.335   4.434 -26.335  1.00  0.72           C  
ATOM   2122  CG  GLN A 135      10.069   4.023 -27.097  1.00  0.72           C  
ATOM   2123  CD  GLN A 135       9.557   5.087 -28.060  1.00  0.72           C  
ATOM   2124  OE1 GLN A 135      10.078   6.204 -28.129  1.00  0.72           O  
ATOM   2125  NE2 GLN A 135       8.517   4.740 -28.813  1.00  0.72           N  
ATOM   2126  H   GLN A 135      10.297   4.138 -23.970  1.00  0.72           H  
ATOM   2127  HA  GLN A 135      11.887   2.432 -25.792  1.00  0.72           H  
ATOM   2128 1HB  GLN A 135      11.131   5.382 -25.831  1.00  0.72           H  
ATOM   2129 2HB  GLN A 135      12.135   4.603 -27.051  1.00  0.72           H  
ATOM   2130 1HG  GLN A 135      10.282   3.121 -27.667  1.00  0.72           H  
ATOM   2131 2HG  GLN A 135       9.283   3.822 -26.372  1.00  0.72           H  
ATOM   2132 1HE2 GLN A 135       8.130   5.393 -29.464  1.00  0.72           H  
ATOM   2133 2HE2 GLN A 135       8.121   3.826 -28.727  1.00  0.72           H  
ATOM   2134  N   SER A 136      13.155   3.953 -23.346  1.00  0.76           N  
ATOM   2135  CA  SER A 136      14.363   4.374 -22.643  1.00  0.76           C  
ATOM   2136  C   SER A 136      15.385   3.271 -22.473  1.00  0.76           C  
ATOM   2137  O   SER A 136      15.068   2.076 -22.545  1.00  0.76           O  
ATOM   2138  CB  SER A 136      14.023   4.894 -21.256  1.00  0.76           C  
ATOM   2139  OG  SER A 136      13.550   3.849 -20.401  1.00  0.76           O  
ATOM   2140  H   SER A 136      12.313   3.806 -22.792  1.00  0.76           H  
ATOM   2141  HA  SER A 136      14.823   5.179 -23.218  1.00  0.76           H  
ATOM   2142 1HB  SER A 136      14.905   5.333 -20.828  1.00  0.76           H  
ATOM   2143 2HB  SER A 136      13.266   5.676 -21.328  1.00  0.76           H  
ATOM   2144  HG  SER A 136      12.642   3.654 -20.717  1.00  0.76           H  
ATOM   2145  N   GLU A 137      16.608   3.679 -22.128  1.00  0.79           N  
ATOM   2146  CA  GLU A 137      17.661   2.716 -21.875  1.00  0.79           C  
ATOM   2147  C   GLU A 137      17.309   1.874 -20.659  1.00  0.79           C  
ATOM   2148  O   GLU A 137      17.572   0.677 -20.646  1.00  0.79           O  
ATOM   2149  CB  GLU A 137      18.995   3.423 -21.661  1.00  0.79           C  
ATOM   2150  CG  GLU A 137      19.555   4.145 -22.910  1.00  0.79           C  
ATOM   2151  CD  GLU A 137      19.880   3.231 -24.085  1.00  0.79           C  
ATOM   2152  OE1 GLU A 137      20.589   2.270 -23.903  1.00  0.79           O  
ATOM   2153  OE2 GLU A 137      19.398   3.502 -25.177  1.00  0.79           O  
ATOM   2154  H   GLU A 137      16.808   4.667 -22.076  1.00  0.79           H  
ATOM   2155  HA  GLU A 137      17.746   2.056 -22.732  1.00  0.79           H  
ATOM   2156 1HB  GLU A 137      18.889   4.161 -20.867  1.00  0.79           H  
ATOM   2157 2HB  GLU A 137      19.740   2.695 -21.331  1.00  0.79           H  
ATOM   2158 1HG  GLU A 137      18.819   4.879 -23.238  1.00  0.79           H  
ATOM   2159 2HG  GLU A 137      20.456   4.685 -22.622  1.00  0.79           H  
ATOM   2160  N   LEU A 138      16.664   2.480 -19.656  1.00  0.82           N  
ATOM   2161  CA  LEU A 138      16.288   1.707 -18.482  1.00  0.82           C  
ATOM   2162  C   LEU A 138      15.370   0.577 -18.864  1.00  0.82           C  
ATOM   2163  O   LEU A 138      15.547  -0.550 -18.405  1.00  0.82           O  
ATOM   2164  CB  LEU A 138      15.584   2.520 -17.406  1.00  0.82           C  
ATOM   2165  CG  LEU A 138      15.109   1.617 -16.233  1.00  0.82           C  
ATOM   2166  CD1 LEU A 138      16.306   0.935 -15.600  1.00  0.82           C  
ATOM   2167  CD2 LEU A 138      14.356   2.424 -15.231  1.00  0.82           C  
ATOM   2168  H   LEU A 138      16.446   3.462 -19.715  1.00  0.82           H  
ATOM   2169  HA  LEU A 138      17.194   1.281 -18.051  1.00  0.82           H  
ATOM   2170 1HB  LEU A 138      16.267   3.269 -17.016  1.00  0.82           H  
ATOM   2171 2HB  LEU A 138      14.713   3.018 -17.841  1.00  0.82           H  
ATOM   2172  HG  LEU A 138      14.463   0.842 -16.625  1.00  0.82           H  
ATOM   2173 1HD1 LEU A 138      15.968   0.283 -14.794  1.00  0.82           H  
ATOM   2174 2HD1 LEU A 138      16.825   0.337 -16.353  1.00  0.82           H  
ATOM   2175 3HD1 LEU A 138      16.985   1.674 -15.204  1.00  0.82           H  
ATOM   2176 1HD2 LEU A 138      14.016   1.779 -14.419  1.00  0.82           H  
ATOM   2177 2HD2 LEU A 138      15.005   3.199 -14.833  1.00  0.82           H  
ATOM   2178 3HD2 LEU A 138      13.496   2.876 -15.722  1.00  0.82           H  
ATOM   2179  N   TYR A 139      14.356   0.873 -19.673  1.00  0.84           N  
ATOM   2180  CA  TYR A 139      13.443  -0.191 -20.051  1.00  0.84           C  
ATOM   2181  C   TYR A 139      14.230  -1.320 -20.692  1.00  0.84           C  
ATOM   2182  O   TYR A 139      14.024  -2.489 -20.393  1.00  0.84           O  
ATOM   2183  CB  TYR A 139      12.349   0.275 -20.999  1.00  0.84           C  
ATOM   2184  CG  TYR A 139      11.361  -0.828 -21.282  1.00  0.84           C  
ATOM   2185  CD1 TYR A 139      10.348  -1.089 -20.365  1.00  0.84           C  
ATOM   2186  CD2 TYR A 139      11.473  -1.589 -22.421  1.00  0.84           C  
ATOM   2187  CE1 TYR A 139       9.455  -2.101 -20.588  1.00  0.84           C  
ATOM   2188  CE2 TYR A 139      10.577  -2.605 -22.655  1.00  0.84           C  
ATOM   2189  CZ  TYR A 139       9.572  -2.866 -21.747  1.00  0.84           C  
ATOM   2190  OH  TYR A 139       8.687  -3.892 -21.990  1.00  0.84           O  
ATOM   2191  H   TYR A 139      14.227   1.827 -20.026  1.00  0.84           H  
ATOM   2192  HA  TYR A 139      12.986  -0.592 -19.161  1.00  0.84           H  
ATOM   2193 1HB  TYR A 139      11.816   1.120 -20.561  1.00  0.84           H  
ATOM   2194 2HB  TYR A 139      12.786   0.610 -21.944  1.00  0.84           H  
ATOM   2195  HD1 TYR A 139      10.264  -0.491 -19.470  1.00  0.84           H  
ATOM   2196  HD2 TYR A 139      12.272  -1.381 -23.137  1.00  0.84           H  
ATOM   2197  HE1 TYR A 139       8.664  -2.304 -19.863  1.00  0.84           H  
ATOM   2198  HE2 TYR A 139      10.665  -3.208 -23.559  1.00  0.84           H  
ATOM   2199  HH  TYR A 139       8.957  -4.366 -22.780  1.00  0.84           H  
ATOM   2200  N   LYS A 140      15.125  -0.984 -21.609  1.00  0.85           N  
ATOM   2201  CA  LYS A 140      15.901  -2.023 -22.263  1.00  0.85           C  
ATOM   2202  C   LYS A 140      16.808  -2.806 -21.285  1.00  0.85           C  
ATOM   2203  O   LYS A 140      16.949  -4.025 -21.413  1.00  0.85           O  
ATOM   2204  CB  LYS A 140      16.722  -1.396 -23.385  1.00  0.85           C  
ATOM   2205  CG  LYS A 140      15.870  -0.918 -24.564  1.00  0.85           C  
ATOM   2206  CD  LYS A 140      16.725  -0.485 -25.747  1.00  0.85           C  
ATOM   2207  CE  LYS A 140      17.451   0.807 -25.432  1.00  0.85           C  
ATOM   2208  NZ  LYS A 140      18.207   1.344 -26.598  1.00  0.85           N  
ATOM   2209  H   LYS A 140      15.261   0.001 -21.851  1.00  0.85           H  
ATOM   2210  HA  LYS A 140      15.203  -2.735 -22.703  1.00  0.85           H  
ATOM   2211 1HB  LYS A 140      17.271  -0.537 -22.994  1.00  0.85           H  
ATOM   2212 2HB  LYS A 140      17.452  -2.115 -23.751  1.00  0.85           H  
ATOM   2213 1HG  LYS A 140      15.198  -1.717 -24.876  1.00  0.85           H  
ATOM   2214 2HG  LYS A 140      15.263  -0.067 -24.236  1.00  0.85           H  
ATOM   2215 1HD  LYS A 140      17.455  -1.259 -25.980  1.00  0.85           H  
ATOM   2216 2HD  LYS A 140      16.089  -0.327 -26.617  1.00  0.85           H  
ATOM   2217 1HE  LYS A 140      16.726   1.557 -25.105  1.00  0.85           H  
ATOM   2218 2HE  LYS A 140      18.155   0.622 -24.621  1.00  0.85           H  
ATOM   2219 1HZ  LYS A 140      18.672   2.212 -26.281  1.00  0.85           H  
ATOM   2220 2HZ  LYS A 140      18.901   0.681 -26.898  1.00  0.85           H  
ATOM   2221 3HZ  LYS A 140      17.578   1.549 -27.354  1.00  0.85           H  
ATOM   2222  N   GLU A 141      17.412  -2.117 -20.303  1.00  0.86           N  
ATOM   2223  CA  GLU A 141      18.287  -2.773 -19.318  1.00  0.86           C  
ATOM   2224  C   GLU A 141      17.541  -3.684 -18.337  1.00  0.86           C  
ATOM   2225  O   GLU A 141      18.036  -4.753 -17.967  1.00  0.86           O  
ATOM   2226  CB  GLU A 141      19.077  -1.738 -18.501  1.00  0.86           C  
ATOM   2227  CG  GLU A 141      20.173  -0.975 -19.271  1.00  0.86           C  
ATOM   2228  CD  GLU A 141      20.924   0.029 -18.404  1.00  0.86           C  
ATOM   2229  OE1 GLU A 141      20.593   0.159 -17.247  1.00  0.86           O  
ATOM   2230  OE2 GLU A 141      21.831   0.654 -18.903  1.00  0.86           O  
ATOM   2231  H   GLU A 141      17.280  -1.108 -20.255  1.00  0.86           H  
ATOM   2232  HA  GLU A 141      18.999  -3.388 -19.866  1.00  0.86           H  
ATOM   2233 1HB  GLU A 141      18.380  -0.995 -18.107  1.00  0.86           H  
ATOM   2234 2HB  GLU A 141      19.542  -2.229 -17.648  1.00  0.86           H  
ATOM   2235 1HG  GLU A 141      20.885  -1.698 -19.664  1.00  0.86           H  
ATOM   2236 2HG  GLU A 141      19.726  -0.460 -20.115  1.00  0.86           H  
ATOM   2237  N   ASP A 142      16.362  -3.247 -17.905  1.00  0.86           N  
ATOM   2238  CA  ASP A 142      15.541  -3.970 -16.944  1.00  0.86           C  
ATOM   2239  C   ASP A 142      14.059  -3.761 -17.199  1.00  0.86           C  
ATOM   2240  O   ASP A 142      13.406  -3.069 -16.410  1.00  0.86           O  
ATOM   2241  CB  ASP A 142      15.840  -3.525 -15.509  1.00  0.86           C  
ATOM   2242  CG  ASP A 142      15.047  -4.369 -14.452  1.00  0.86           C  
ATOM   2243  OD1 ASP A 142      14.109  -5.050 -14.848  1.00  0.86           O  
ATOM   2244  OD2 ASP A 142      15.331  -4.279 -13.267  1.00  0.86           O  
ATOM   2245  H   ASP A 142      16.028  -2.347 -18.251  1.00  0.86           H  
ATOM   2246  HA  ASP A 142      15.796  -5.020 -17.000  1.00  0.86           H  
ATOM   2247 1HB  ASP A 142      16.911  -3.623 -15.313  1.00  0.86           H  
ATOM   2248 2HB  ASP A 142      15.577  -2.470 -15.394  1.00  0.86           H  
ATOM   2249  N   PRO A 143      13.480  -4.412 -18.224  1.00  0.85           N  
ATOM   2250  CA  PRO A 143      12.112  -4.241 -18.655  1.00  0.85           C  
ATOM   2251  C   PRO A 143      11.100  -4.697 -17.619  1.00  0.85           C  
ATOM   2252  O   PRO A 143       9.957  -4.263 -17.645  1.00  0.85           O  
ATOM   2253  CB  PRO A 143      12.045  -5.102 -19.923  1.00  0.85           C  
ATOM   2254  CG  PRO A 143      13.138  -6.127 -19.764  1.00  0.85           C  
ATOM   2255  CD  PRO A 143      14.239  -5.414 -19.011  1.00  0.85           C  
ATOM   2256  HA  PRO A 143      11.958  -3.185 -18.911  1.00  0.85           H  
ATOM   2257 1HB  PRO A 143      11.044  -5.544 -20.024  1.00  0.85           H  
ATOM   2258 2HB  PRO A 143      12.204  -4.461 -20.805  1.00  0.85           H  
ATOM   2259 1HG  PRO A 143      12.754  -7.001 -19.220  1.00  0.85           H  
ATOM   2260 2HG  PRO A 143      13.467  -6.482 -20.751  1.00  0.85           H  
ATOM   2261 1HD  PRO A 143      14.728  -6.159 -18.386  1.00  0.85           H  
ATOM   2262 2HD  PRO A 143      14.937  -4.915 -19.706  1.00  0.85           H  
ATOM   2263  N   GLU A 144      11.498  -5.558 -16.678  1.00  0.83           N  
ATOM   2264  CA  GLU A 144      10.535  -6.026 -15.686  1.00  0.83           C  
ATOM   2265  C   GLU A 144      10.299  -4.937 -14.649  1.00  0.83           C  
ATOM   2266  O   GLU A 144       9.153  -4.554 -14.375  1.00  0.83           O  
ATOM   2267  CB  GLU A 144      11.020  -7.327 -15.035  1.00  0.83           C  
ATOM   2268  CG  GLU A 144      10.050  -7.939 -14.041  1.00  0.83           C  
ATOM   2269  CD  GLU A 144      10.506  -9.288 -13.520  1.00  0.83           C  
ATOM   2270  OE1 GLU A 144      11.557  -9.740 -13.904  1.00  0.83           O  
ATOM   2271  OE2 GLU A 144       9.787  -9.869 -12.738  1.00  0.83           O  
ATOM   2272  H   GLU A 144      12.456  -5.883 -16.635  1.00  0.83           H  
ATOM   2273  HA  GLU A 144       9.589  -6.227 -16.188  1.00  0.83           H  
ATOM   2274 1HB  GLU A 144      11.220  -8.067 -15.807  1.00  0.83           H  
ATOM   2275 2HB  GLU A 144      11.960  -7.137 -14.512  1.00  0.83           H  
ATOM   2276 1HG  GLU A 144       9.938  -7.257 -13.199  1.00  0.83           H  
ATOM   2277 2HG  GLU A 144       9.078  -8.043 -14.518  1.00  0.83           H  
ATOM   2278  N   THR A 145      11.381  -4.407 -14.086  1.00  0.79           N  
ATOM   2279  CA  THR A 145      11.234  -3.347 -13.108  1.00  0.79           C  
ATOM   2280  C   THR A 145      10.662  -2.134 -13.779  1.00  0.79           C  
ATOM   2281  O   THR A 145       9.767  -1.474 -13.240  1.00  0.79           O  
ATOM   2282  CB  THR A 145      12.552  -3.008 -12.446  1.00  0.79           C  
ATOM   2283  OG1 THR A 145      13.021  -4.167 -11.734  1.00  0.79           O  
ATOM   2284  CG2 THR A 145      12.415  -1.807 -11.542  1.00  0.79           C  
ATOM   2285  H   THR A 145      12.325  -4.732 -14.345  1.00  0.79           H  
ATOM   2286  HA  THR A 145      10.542  -3.664 -12.340  1.00  0.79           H  
ATOM   2287  HB  THR A 145      13.270  -2.766 -13.214  1.00  0.79           H  
ATOM   2288  HG1 THR A 145      13.964  -4.333 -12.038  1.00  0.79           H  
ATOM   2289 1HG2 THR A 145      13.377  -1.600 -11.097  1.00  0.79           H  
ATOM   2290 2HG2 THR A 145      12.089  -0.955 -12.132  1.00  0.79           H  
ATOM   2291 3HG2 THR A 145      11.695  -1.993 -10.777  1.00  0.79           H  
ATOM   2292  N   ALA A 146      11.185  -1.825 -14.962  1.00  0.76           N  
ATOM   2293  CA  ALA A 146      10.720  -0.668 -15.671  1.00  0.76           C  
ATOM   2294  C   ALA A 146       9.236  -0.790 -15.975  1.00  0.76           C  
ATOM   2295  O   ALA A 146       8.500   0.166 -15.766  1.00  0.76           O  
ATOM   2296  CB  ALA A 146      11.516  -0.509 -16.928  1.00  0.76           C  
ATOM   2297  H   ALA A 146      11.923  -2.400 -15.377  1.00  0.76           H  
ATOM   2298  HA  ALA A 146      10.869   0.206 -15.038  1.00  0.76           H  
ATOM   2299 1HB  ALA A 146      11.191   0.381 -17.465  1.00  0.76           H  
ATOM   2300 2HB  ALA A 146      12.567  -0.424 -16.680  1.00  0.76           H  
ATOM   2301 3HB  ALA A 146      11.364  -1.386 -17.542  1.00  0.76           H  
ATOM   2302  N   ASP A 147       8.754  -1.978 -16.377  1.00  0.73           N  
ATOM   2303  CA  ASP A 147       7.331  -2.141 -16.651  1.00  0.73           C  
ATOM   2304  C   ASP A 147       6.503  -1.879 -15.402  1.00  0.73           C  
ATOM   2305  O   ASP A 147       5.409  -1.319 -15.484  1.00  0.73           O  
ATOM   2306  CB  ASP A 147       7.020  -3.558 -17.174  1.00  0.73           C  
ATOM   2307  CG  ASP A 147       5.533  -3.763 -17.608  1.00  0.73           C  
ATOM   2308  OD1 ASP A 147       5.120  -3.163 -18.595  1.00  0.73           O  
ATOM   2309  OD2 ASP A 147       4.832  -4.514 -16.963  1.00  0.73           O  
ATOM   2310  H   ASP A 147       9.365  -2.775 -16.548  1.00  0.73           H  
ATOM   2311  HA  ASP A 147       7.045  -1.419 -17.415  1.00  0.73           H  
ATOM   2312 1HB  ASP A 147       7.641  -3.763 -18.038  1.00  0.73           H  
ATOM   2313 2HB  ASP A 147       7.281  -4.292 -16.405  1.00  0.73           H  
ATOM   2314  N   ARG A 148       7.018  -2.264 -14.228  1.00  0.70           N  
ATOM   2315  CA  ARG A 148       6.257  -2.049 -13.006  1.00  0.70           C  
ATOM   2316  C   ARG A 148       6.164  -0.558 -12.645  1.00  0.70           C  
ATOM   2317  O   ARG A 148       5.108  -0.055 -12.218  1.00  0.70           O  
ATOM   2318  CB  ARG A 148       6.870  -2.863 -11.873  1.00  0.70           C  
ATOM   2319  CG  ARG A 148       6.629  -4.357 -12.016  1.00  0.70           C  
ATOM   2320  CD  ARG A 148       7.228  -5.191 -10.927  1.00  0.70           C  
ATOM   2321  NE  ARG A 148       8.690  -5.304 -11.030  1.00  0.70           N  
ATOM   2322  CZ  ARG A 148       9.445  -6.132 -10.269  1.00  0.70           C  
ATOM   2323  NH1 ARG A 148       8.844  -6.906  -9.382  1.00  0.70           N  
ATOM   2324  NH2 ARG A 148      10.785  -6.187 -10.392  1.00  0.70           N  
ATOM   2325  H   ARG A 148       7.915  -2.752 -14.199  1.00  0.70           H  
ATOM   2326  HA  ARG A 148       5.260  -2.425 -13.188  1.00  0.70           H  
ATOM   2327 1HB  ARG A 148       7.944  -2.689 -11.820  1.00  0.70           H  
ATOM   2328 2HB  ARG A 148       6.434  -2.561 -10.933  1.00  0.70           H  
ATOM   2329 1HG  ARG A 148       5.557  -4.537 -12.024  1.00  0.70           H  
ATOM   2330 2HG  ARG A 148       7.050  -4.692 -12.963  1.00  0.70           H  
ATOM   2331 1HD  ARG A 148       6.987  -4.740  -9.963  1.00  0.70           H  
ATOM   2332 2HD  ARG A 148       6.803  -6.194 -10.968  1.00  0.70           H  
ATOM   2333  HE  ARG A 148       9.154  -4.728 -11.715  1.00  0.70           H  
ATOM   2334 1HH1 ARG A 148       7.831  -6.881  -9.281  1.00  0.70           H  
ATOM   2335 2HH1 ARG A 148       9.382  -7.534  -8.801  1.00  0.70           H  
ATOM   2336 1HH2 ARG A 148      11.317  -5.576 -11.046  1.00  0.70           H  
ATOM   2337 2HH2 ARG A 148      11.308  -6.822  -9.806  1.00  0.70           H  
ATOM   2338  N   ILE A 149       7.249   0.174 -12.886  1.00  0.67           N  
ATOM   2339  CA  ILE A 149       7.272   1.612 -12.633  1.00  0.67           C  
ATOM   2340  C   ILE A 149       6.369   2.331 -13.622  1.00  0.67           C  
ATOM   2341  O   ILE A 149       5.574   3.198 -13.253  1.00  0.67           O  
ATOM   2342  CB  ILE A 149       8.694   2.170 -12.741  1.00  0.67           C  
ATOM   2343  CG1 ILE A 149       9.551   1.599 -11.601  1.00  0.67           C  
ATOM   2344  CG2 ILE A 149       8.684   3.715 -12.713  1.00  0.67           C  
ATOM   2345  CD1 ILE A 149      11.010   1.864 -11.759  1.00  0.67           C  
ATOM   2346  H   ILE A 149       8.093  -0.294 -13.231  1.00  0.67           H  
ATOM   2347  HA  ILE A 149       6.899   1.795 -11.626  1.00  0.67           H  
ATOM   2348  HB  ILE A 149       9.134   1.830 -13.681  1.00  0.67           H  
ATOM   2349 1HG1 ILE A 149       9.220   2.030 -10.656  1.00  0.67           H  
ATOM   2350 2HG1 ILE A 149       9.404   0.518 -11.561  1.00  0.67           H  
ATOM   2351 1HG2 ILE A 149       9.697   4.082 -12.807  1.00  0.67           H  
ATOM   2352 2HG2 ILE A 149       8.086   4.091 -13.542  1.00  0.67           H  
ATOM   2353 3HG2 ILE A 149       8.265   4.061 -11.775  1.00  0.67           H  
ATOM   2354 1HD1 ILE A 149      11.520   1.422 -10.923  1.00  0.67           H  
ATOM   2355 2HD1 ILE A 149      11.366   1.420 -12.688  1.00  0.67           H  
ATOM   2356 3HD1 ILE A 149      11.187   2.935 -11.775  1.00  0.67           H  
ATOM   2357  N   ILE A 150       6.490   1.949 -14.885  1.00  0.65           N  
ATOM   2358  CA  ILE A 150       5.731   2.536 -15.966  1.00  0.65           C  
ATOM   2359  C   ILE A 150       4.237   2.287 -15.828  1.00  0.65           C  
ATOM   2360  O   ILE A 150       3.444   3.213 -15.996  1.00  0.65           O  
ATOM   2361  CB  ILE A 150       6.244   2.006 -17.295  1.00  0.65           C  
ATOM   2362  CG1 ILE A 150       7.670   2.535 -17.524  1.00  0.65           C  
ATOM   2363  CG2 ILE A 150       5.368   2.449 -18.371  1.00  0.65           C  
ATOM   2364  CD1 ILE A 150       8.407   1.852 -18.652  1.00  0.65           C  
ATOM   2365  H   ILE A 150       7.162   1.220 -15.115  1.00  0.65           H  
ATOM   2366  HA  ILE A 150       5.898   3.612 -15.948  1.00  0.65           H  
ATOM   2367  HB  ILE A 150       6.285   0.919 -17.270  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 150       7.608   3.584 -17.739  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 150       8.240   2.414 -16.608  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 150       5.746   2.089 -19.319  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 150       4.363   2.070 -18.206  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 150       5.360   3.523 -18.363  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 150       9.403   2.276 -18.756  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 150       8.486   0.787 -18.440  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 150       7.863   2.000 -19.553  1.00  0.65           H  
ATOM   2376  N   ASP A 151       3.835   1.048 -15.516  1.00  0.64           N  
ATOM   2377  CA  ASP A 151       2.421   0.750 -15.327  1.00  0.64           C  
ATOM   2378  C   ASP A 151       1.876   1.552 -14.148  1.00  0.64           C  
ATOM   2379  O   ASP A 151       0.734   2.021 -14.179  1.00  0.64           O  
ATOM   2380  CB  ASP A 151       2.214  -0.748 -15.108  1.00  0.64           C  
ATOM   2381  CG  ASP A 151       0.743  -1.194 -15.105  1.00  0.64           C  
ATOM   2382  OD1 ASP A 151       0.110  -1.083 -16.133  1.00  0.64           O  
ATOM   2383  OD2 ASP A 151       0.269  -1.644 -14.084  1.00  0.64           O  
ATOM   2384  H   ASP A 151       4.512   0.292 -15.415  1.00  0.64           H  
ATOM   2385  HA  ASP A 151       1.881   1.043 -16.225  1.00  0.64           H  
ATOM   2386 1HB  ASP A 151       2.739  -1.296 -15.897  1.00  0.64           H  
ATOM   2387 2HB  ASP A 151       2.685  -1.033 -14.176  1.00  0.64           H  
ATOM   2388  N   THR A 152       2.699   1.768 -13.117  1.00  0.62           N  
ATOM   2389  CA  THR A 152       2.255   2.590 -12.007  1.00  0.62           C  
ATOM   2390  C   THR A 152       2.021   4.025 -12.477  1.00  0.62           C  
ATOM   2391  O   THR A 152       0.986   4.631 -12.195  1.00  0.62           O  
ATOM   2392  CB  THR A 152       3.278   2.622 -10.885  1.00  0.62           C  
ATOM   2393  OG1 THR A 152       3.482   1.302 -10.368  1.00  0.62           O  
ATOM   2394  CG2 THR A 152       2.782   3.541  -9.838  1.00  0.62           C  
ATOM   2395  H   THR A 152       3.624   1.337 -13.074  1.00  0.62           H  
ATOM   2396  HA  THR A 152       1.317   2.189 -11.620  1.00  0.62           H  
ATOM   2397  HB  THR A 152       4.218   2.998 -11.255  1.00  0.62           H  
ATOM   2398  HG1 THR A 152       3.977   0.775 -11.047  1.00  0.62           H  
ATOM   2399 1HG2 THR A 152       3.478   3.608  -9.050  1.00  0.62           H  
ATOM   2400 2HG2 THR A 152       2.641   4.533 -10.268  1.00  0.62           H  
ATOM   2401 3HG2 THR A 152       1.844   3.170  -9.464  1.00  0.62           H  
ATOM   2402  N   LEU A 153       2.968   4.567 -13.249  1.00  0.62           N  
ATOM   2403  CA  LEU A 153       2.828   5.925 -13.767  1.00  0.62           C  
ATOM   2404  C   LEU A 153       1.617   6.046 -14.697  1.00  0.62           C  
ATOM   2405  O   LEU A 153       0.902   7.052 -14.681  1.00  0.62           O  
ATOM   2406  CB  LEU A 153       4.114   6.352 -14.479  1.00  0.62           C  
ATOM   2407  CG  LEU A 153       5.328   6.595 -13.532  1.00  0.62           C  
ATOM   2408  CD1 LEU A 153       6.584   6.791 -14.338  1.00  0.62           C  
ATOM   2409  CD2 LEU A 153       5.053   7.838 -12.671  1.00  0.62           C  
ATOM   2410  H   LEU A 153       3.816   4.033 -13.451  1.00  0.62           H  
ATOM   2411  HA  LEU A 153       2.688   6.591 -12.928  1.00  0.62           H  
ATOM   2412 1HB  LEU A 153       4.393   5.572 -15.186  1.00  0.62           H  
ATOM   2413 2HB  LEU A 153       3.920   7.267 -15.032  1.00  0.62           H  
ATOM   2414  HG  LEU A 153       5.466   5.728 -12.894  1.00  0.62           H  
ATOM   2415 1HD1 LEU A 153       7.427   6.954 -13.665  1.00  0.62           H  
ATOM   2416 2HD1 LEU A 153       6.762   5.898 -14.935  1.00  0.62           H  
ATOM   2417 3HD1 LEU A 153       6.464   7.649 -14.987  1.00  0.62           H  
ATOM   2418 1HD2 LEU A 153       5.895   8.018 -11.999  1.00  0.62           H  
ATOM   2419 2HD2 LEU A 153       4.918   8.704 -13.310  1.00  0.62           H  
ATOM   2420 3HD2 LEU A 153       4.155   7.674 -12.089  1.00  0.62           H  
ATOM   2421  N   LYS A 154       1.345   4.997 -15.469  1.00  0.62           N  
ATOM   2422  CA  LYS A 154       0.205   5.020 -16.363  1.00  0.62           C  
ATOM   2423  C   LYS A 154      -1.140   4.945 -15.633  1.00  0.62           C  
ATOM   2424  O   LYS A 154      -2.031   5.768 -15.874  1.00  0.62           O  
ATOM   2425  CB  LYS A 154       0.270   3.871 -17.366  1.00  0.62           C  
ATOM   2426  CG  LYS A 154      -0.895   3.863 -18.361  1.00  0.62           C  
ATOM   2427  CD  LYS A 154      -0.741   2.782 -19.429  1.00  0.62           C  
ATOM   2428  CE  LYS A 154      -1.947   2.782 -20.377  1.00  0.62           C  
ATOM   2429  NZ  LYS A 154      -1.814   1.772 -21.474  1.00  0.62           N  
ATOM   2430  H   LYS A 154       1.969   4.194 -15.471  1.00  0.62           H  
ATOM   2431  HA  LYS A 154       0.249   5.942 -16.923  1.00  0.62           H  
ATOM   2432 1HB  LYS A 154       1.201   3.927 -17.920  1.00  0.62           H  
ATOM   2433 2HB  LYS A 154       0.266   2.923 -16.828  1.00  0.62           H  
ATOM   2434 1HG  LYS A 154      -1.824   3.691 -17.817  1.00  0.62           H  
ATOM   2435 2HG  LYS A 154      -0.956   4.837 -18.848  1.00  0.62           H  
ATOM   2436 1HD  LYS A 154       0.167   2.969 -20.005  1.00  0.62           H  
ATOM   2437 2HD  LYS A 154      -0.657   1.805 -18.947  1.00  0.62           H  
ATOM   2438 1HE  LYS A 154      -2.845   2.560 -19.804  1.00  0.62           H  
ATOM   2439 2HE  LYS A 154      -2.050   3.768 -20.813  1.00  0.62           H  
ATOM   2440 1HZ  LYS A 154      -2.635   1.818 -22.071  1.00  0.62           H  
ATOM   2441 2HZ  LYS A 154      -0.991   1.975 -22.027  1.00  0.62           H  
ATOM   2442 3HZ  LYS A 154      -1.735   0.847 -21.081  1.00  0.62           H  
ATOM   2443  N   THR A 155      -1.286   3.977 -14.716  1.00  0.62           N  
ATOM   2444  CA  THR A 155      -2.579   3.731 -14.083  1.00  0.62           C  
ATOM   2445  C   THR A 155      -2.839   4.488 -12.789  1.00  0.62           C  
ATOM   2446  O   THR A 155      -3.995   4.724 -12.437  1.00  0.62           O  
ATOM   2447  CB  THR A 155      -2.705   2.245 -13.723  1.00  0.62           C  
ATOM   2448  OG1 THR A 155      -1.698   1.912 -12.727  1.00  0.62           O  
ATOM   2449  CG2 THR A 155      -2.475   1.385 -14.965  1.00  0.62           C  
ATOM   2450  H   THR A 155      -0.506   3.351 -14.514  1.00  0.62           H  
ATOM   2451  HA  THR A 155      -3.357   3.999 -14.796  1.00  0.62           H  
ATOM   2452  HB  THR A 155      -3.694   2.049 -13.315  1.00  0.62           H  
ATOM   2453  HG1 THR A 155      -0.809   1.884 -13.183  1.00  0.62           H  
ATOM   2454 1HG2 THR A 155      -2.553   0.328 -14.700  1.00  0.62           H  
ATOM   2455 2HG2 THR A 155      -3.219   1.626 -15.721  1.00  0.62           H  
ATOM   2456 3HG2 THR A 155      -1.479   1.577 -15.366  1.00  0.62           H  
ATOM   2457  N   GLY A 156      -1.791   4.870 -12.066  1.00  0.63           N  
ATOM   2458  CA  GLY A 156      -1.974   5.530 -10.783  1.00  0.63           C  
ATOM   2459  C   GLY A 156      -2.217   4.539  -9.661  1.00  0.63           C  
ATOM   2460  O   GLY A 156      -2.557   4.932  -8.543  1.00  0.63           O  
ATOM   2461  H   GLY A 156      -0.842   4.679 -12.372  1.00  0.63           H  
ATOM   2462 1HA  GLY A 156      -1.087   6.121 -10.558  1.00  0.63           H  
ATOM   2463 2HA  GLY A 156      -2.814   6.215 -10.841  1.00  0.63           H  
ATOM   2464  N   THR A 157      -2.055   3.251  -9.945  1.00  0.64           N  
ATOM   2465  CA  THR A 157      -2.297   2.256  -8.926  1.00  0.64           C  
ATOM   2466  C   THR A 157      -1.024   1.493  -8.663  1.00  0.64           C  
ATOM   2467  O   THR A 157      -0.051   1.621  -9.395  1.00  0.64           O  
ATOM   2468  CB  THR A 157      -3.324   1.231  -9.392  1.00  0.64           C  
ATOM   2469  OG1 THR A 157      -2.713   0.372 -10.372  1.00  0.64           O  
ATOM   2470  CG2 THR A 157      -4.507   1.937 -10.031  1.00  0.64           C  
ATOM   2471  H   THR A 157      -1.801   2.947 -10.887  1.00  0.64           H  
ATOM   2472  HA  THR A 157      -2.621   2.737  -8.003  1.00  0.64           H  
ATOM   2473  HB  THR A 157      -3.663   0.635  -8.548  1.00  0.64           H  
ATOM   2474  HG1 THR A 157      -2.384   0.907 -11.144  1.00  0.64           H  
ATOM   2475 1HG2 THR A 157      -5.230   1.199 -10.372  1.00  0.64           H  
ATOM   2476 2HG2 THR A 157      -4.976   2.597  -9.302  1.00  0.64           H  
ATOM   2477 3HG2 THR A 157      -4.167   2.524 -10.879  1.00  0.64           H  
ATOM   2478  N   TRP A 158      -1.050   0.642  -7.654  1.00  0.67           N  
ATOM   2479  CA  TRP A 158       0.085  -0.220  -7.391  1.00  0.67           C  
ATOM   2480  C   TRP A 158      -0.145  -1.643  -7.874  1.00  0.67           C  
ATOM   2481  O   TRP A 158       0.566  -2.549  -7.441  1.00  0.67           O  
ATOM   2482  CB  TRP A 158       0.418  -0.277  -5.910  1.00  0.67           C  
ATOM   2483  CG  TRP A 158       0.918   0.967  -5.356  1.00  0.67           C  
ATOM   2484  CD1 TRP A 158       0.368   1.731  -4.382  1.00  0.67           C  
ATOM   2485  CD2 TRP A 158       2.095   1.638  -5.778  1.00  0.67           C  
ATOM   2486  NE1 TRP A 158       1.148   2.818  -4.155  1.00  0.67           N  
ATOM   2487  CE2 TRP A 158       2.207   2.779  -5.009  1.00  0.67           C  
ATOM   2488  CE3 TRP A 158       3.048   1.365  -6.739  1.00  0.67           C  
ATOM   2489  CZ2 TRP A 158       3.236   3.657  -5.173  1.00  0.67           C  
ATOM   2490  CZ3 TRP A 158       4.085   2.238  -6.914  1.00  0.67           C  
ATOM   2491  CH2 TRP A 158       4.181   3.361  -6.163  1.00  0.67           C  
ATOM   2492  H   TRP A 158      -1.870   0.581  -7.067  1.00  0.67           H  
ATOM   2493  HA  TRP A 158       0.952   0.180  -7.918  1.00  0.67           H  
ATOM   2494 1HB  TRP A 158      -0.464  -0.584  -5.345  1.00  0.67           H  
ATOM   2495 2HB  TRP A 158       1.180  -1.034  -5.756  1.00  0.67           H  
ATOM   2496  HD1 TRP A 158      -0.553   1.500  -3.853  1.00  0.67           H  
ATOM   2497  HE1 TRP A 158       0.976   3.545  -3.475  1.00  0.67           H  
ATOM   2498  HE3 TRP A 158       2.964   0.480  -7.348  1.00  0.67           H  
ATOM   2499  HZ2 TRP A 158       3.308   4.549  -4.568  1.00  0.67           H  
ATOM   2500  HZ3 TRP A 158       4.825   2.013  -7.681  1.00  0.67           H  
ATOM   2501  HH2 TRP A 158       5.016   4.027  -6.343  1.00  0.67           H  
ATOM   2502  N   SER A 159      -1.097  -1.871  -8.802  1.00  0.73           N  
ATOM   2503  CA  SER A 159      -1.382  -3.261  -9.210  1.00  0.73           C  
ATOM   2504  C   SER A 159      -0.159  -3.941  -9.820  1.00  0.73           C  
ATOM   2505  O   SER A 159       0.018  -5.159  -9.739  1.00  0.73           O  
ATOM   2506  CB  SER A 159      -2.518  -3.291 -10.211  1.00  0.73           C  
ATOM   2507  OG  SER A 159      -2.149  -2.695 -11.424  1.00  0.73           O  
ATOM   2508  H   SER A 159      -1.638  -1.101  -9.214  1.00  0.73           H  
ATOM   2509  HA  SER A 159      -1.685  -3.822  -8.324  1.00  0.73           H  
ATOM   2510 1HB  SER A 159      -2.818  -4.323 -10.385  1.00  0.73           H  
ATOM   2511 2HB  SER A 159      -3.377  -2.766  -9.794  1.00  0.73           H  
ATOM   2512  HG  SER A 159      -1.385  -3.183 -11.751  1.00  0.73           H  
ATOM   2513  N   ALA A 160       0.736  -3.126 -10.337  1.00  0.84           N  
ATOM   2514  CA  ALA A 160       1.977  -3.535 -10.948  1.00  0.84           C  
ATOM   2515  C   ALA A 160       2.863  -4.331  -9.991  1.00  0.84           C  
ATOM   2516  O   ALA A 160       3.638  -5.186 -10.418  1.00  0.84           O  
ATOM   2517  CB  ALA A 160       2.698  -2.300 -11.401  1.00  0.84           C  
ATOM   2518  H   ALA A 160       0.511  -2.140 -10.337  1.00  0.84           H  
ATOM   2519  HA  ALA A 160       1.746  -4.165 -11.806  1.00  0.84           H  
ATOM   2520 1HB  ALA A 160       3.596  -2.589 -11.872  1.00  0.84           H  
ATOM   2521 2HB  ALA A 160       2.070  -1.750 -12.097  1.00  0.84           H  
ATOM   2522 3HB  ALA A 160       2.925  -1.667 -10.548  1.00  0.84           H  
ATOM   2523  N   PHE A 161       2.772  -4.017  -8.701  1.00  1.02           N  
ATOM   2524  CA  PHE A 161       3.579  -4.640  -7.667  1.00  1.02           C  
ATOM   2525  C   PHE A 161       2.802  -5.649  -6.822  1.00  1.02           C  
ATOM   2526  O   PHE A 161       3.305  -6.118  -5.800  1.00  1.02           O  
ATOM   2527  CB  PHE A 161       4.159  -3.559  -6.779  1.00  1.02           C  
ATOM   2528  CG  PHE A 161       5.137  -2.679  -7.449  1.00  1.02           C  
ATOM   2529  CD1 PHE A 161       4.729  -1.568  -8.153  1.00  1.02           C  
ATOM   2530  CD2 PHE A 161       6.486  -2.925  -7.321  1.00  1.02           C  
ATOM   2531  CE1 PHE A 161       5.659  -0.724  -8.737  1.00  1.02           C  
ATOM   2532  CE2 PHE A 161       7.405  -2.089  -7.889  1.00  1.02           C  
ATOM   2533  CZ  PHE A 161       7.000  -0.985  -8.602  1.00  1.02           C  
ATOM   2534  H   PHE A 161       2.074  -3.337  -8.400  1.00  1.02           H  
ATOM   2535  HA  PHE A 161       4.402  -5.170  -8.149  1.00  1.02           H  
ATOM   2536 1HB  PHE A 161       3.349  -2.939  -6.387  1.00  1.02           H  
ATOM   2537 2HB  PHE A 161       4.659  -4.021  -5.945  1.00  1.02           H  
ATOM   2538  HD1 PHE A 161       3.663  -1.365  -8.248  1.00  1.02           H  
ATOM   2539  HD2 PHE A 161       6.819  -3.791  -6.750  1.00  1.02           H  
ATOM   2540  HE1 PHE A 161       5.334   0.147  -9.295  1.00  1.02           H  
ATOM   2541  HE2 PHE A 161       8.445  -2.294  -7.770  1.00  1.02           H  
ATOM   2542  HZ  PHE A 161       7.737  -0.320  -9.055  1.00  1.02           H  
ATOM   2543  N   GLU A 162       1.574  -5.983  -7.230  1.00  1.32           N  
ATOM   2544  CA  GLU A 162       0.779  -6.949  -6.476  1.00  1.32           C  
ATOM   2545  C   GLU A 162       0.895  -8.345  -7.078  1.00  1.32           C  
ATOM   2546  O   GLU A 162       0.679  -9.346  -6.398  1.00  1.32           O  
ATOM   2547  CB  GLU A 162      -0.698  -6.532  -6.401  1.00  1.32           C  
ATOM   2548  CG  GLU A 162      -0.967  -5.236  -5.622  1.00  1.32           C  
ATOM   2549  CD  GLU A 162      -2.445  -4.855  -5.576  1.00  1.32           C  
ATOM   2550  OE1 GLU A 162      -3.239  -5.540  -6.183  1.00  1.32           O  
ATOM   2551  OE2 GLU A 162      -2.771  -3.879  -4.938  1.00  1.32           O  
ATOM   2552  H   GLU A 162       1.179  -5.578  -8.078  1.00  1.32           H  
ATOM   2553  HA  GLU A 162       1.163  -6.989  -5.457  1.00  1.32           H  
ATOM   2554 1HB  GLU A 162      -1.082  -6.394  -7.413  1.00  1.32           H  
ATOM   2555 2HB  GLU A 162      -1.277  -7.330  -5.938  1.00  1.32           H  
ATOM   2556 1HG  GLU A 162      -0.602  -5.357  -4.603  1.00  1.32           H  
ATOM   2557 2HG  GLU A 162      -0.402  -4.433  -6.080  1.00  1.32           H  
ATOM   2558  N   GLY A 163       1.234  -8.410  -8.365  1.00  1.72           N  
ATOM   2559  CA  GLY A 163       1.307  -9.686  -9.078  1.00  1.72           C  
ATOM   2560  C   GLY A 163       2.638 -10.438  -8.917  1.00  1.72           C  
ATOM   2561  O   GLY A 163       2.777 -11.551  -9.426  1.00  1.72           O  
ATOM   2562  H   GLY A 163       1.416  -7.549  -8.865  1.00  1.72           H  
ATOM   2563 1HA  GLY A 163       0.493 -10.326  -8.740  1.00  1.72           H  
ATOM   2564 2HA  GLY A 163       1.132  -9.501 -10.138  1.00  1.72           H  
ATOM   2565  N   LYS A 164       3.602  -9.827  -8.226  1.00  2.22           N  
ATOM   2566  CA  LYS A 164       4.930 -10.414  -8.017  1.00  2.22           C  
ATOM   2567  C   LYS A 164       5.791  -9.543  -7.107  1.00  2.22           C  
ATOM   2568  O   LYS A 164       6.279 -10.022  -6.083  1.00  2.22           O  
ATOM   2569  OXT LYS A 164       6.292  -8.529  -7.596  1.00  2.22           O  
ATOM   2570  CB  LYS A 164       5.677 -10.627  -9.342  1.00  2.22           C  
ATOM   2571  CG  LYS A 164       7.031 -11.322  -9.180  1.00  2.22           C  
ATOM   2572  CD  LYS A 164       7.689 -11.585 -10.524  1.00  2.22           C  
ATOM   2573  CE  LYS A 164       9.043 -12.269 -10.357  1.00  2.22           C  
ATOM   2574  NZ  LYS A 164       9.716 -12.470 -11.659  1.00  2.22           N  
ATOM   2575  H   LYS A 164       3.397  -8.922  -7.829  1.00  2.22           H  
ATOM   2576  HA  LYS A 164       4.805 -11.381  -7.529  1.00  2.22           H  
ATOM   2577 1HB  LYS A 164       5.093 -11.238 -10.023  1.00  2.22           H  
ATOM   2578 2HB  LYS A 164       5.847  -9.666  -9.828  1.00  2.22           H  
ATOM   2579 1HG  LYS A 164       7.693 -10.692  -8.585  1.00  2.22           H  
ATOM   2580 2HG  LYS A 164       6.893 -12.268  -8.661  1.00  2.22           H  
ATOM   2581 1HD  LYS A 164       7.041 -12.218 -11.130  1.00  2.22           H  
ATOM   2582 2HD  LYS A 164       7.842 -10.639 -11.052  1.00  2.22           H  
ATOM   2583 1HE  LYS A 164       9.676 -11.650  -9.724  1.00  2.22           H  
ATOM   2584 2HE  LYS A 164       8.901 -13.237  -9.878  1.00  2.22           H  
ATOM   2585 1HZ  LYS A 164      10.610 -12.908 -11.525  1.00  2.22           H  
ATOM   2586 2HZ  LYS A 164       9.146 -13.041 -12.258  1.00  2.22           H  
ATOM   2587 3HZ  LYS A 164       9.851 -11.546 -12.100  1.00  2.22           H  
TER    2588
ENDMDL

REMARK ID 693556 MODEL 3 6u0b-19sol-1
PFRMAT TS
TARGET 6u0b-19sol-1
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       0.298  -0.052  -0.528  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.660   0.377  -0.824  1.00  1.15           C  
ATOM      3  C   MET A   1       1.831   1.868  -1.006  1.00  1.15           C  
ATOM      4  O   MET A   1       0.896   2.606  -1.328  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.217  -0.300  -2.066  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.515  -1.762  -1.967  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.178  -2.379  -3.514  1.00  1.15           S  
ATOM      8  CE  MET A   1       4.656  -1.376  -3.611  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.309  -1.002  -0.184  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.094   0.557   0.176  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.260  -0.001  -1.367  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.287   0.092   0.022  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.510  -0.191  -2.860  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.129   0.214  -2.380  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.235  -1.942  -1.183  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.603  -2.311  -1.736  1.00  1.15           H  
ATOM     17 1HE  MET A   1       5.201  -1.629  -4.503  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.374  -0.321  -3.645  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.276  -1.553  -2.739  1.00  1.15           H  
ATOM     20  N   ASP A   2       3.069   2.280  -0.799  1.00  1.09           N  
ATOM     21  CA  ASP A   2       3.548   3.644  -0.937  1.00  1.09           C  
ATOM     22  C   ASP A   2       4.978   3.632  -1.488  1.00  1.09           C  
ATOM     23  O   ASP A   2       5.497   2.561  -1.823  1.00  1.09           O  
ATOM     24  CB  ASP A   2       3.441   4.348   0.426  1.00  1.09           C  
ATOM     25  CG  ASP A   2       4.231   3.645   1.570  1.00  1.09           C  
ATOM     26  OD1 ASP A   2       5.139   2.858   1.292  1.00  1.09           O  
ATOM     27  OD2 ASP A   2       3.897   3.884   2.704  1.00  1.09           O  
ATOM     28  H   ASP A   2       3.742   1.584  -0.526  1.00  1.09           H  
ATOM     29  HA  ASP A   2       2.912   4.171  -1.651  1.00  1.09           H  
ATOM     30 1HB  ASP A   2       3.795   5.372   0.339  1.00  1.09           H  
ATOM     31 2HB  ASP A   2       2.388   4.401   0.717  1.00  1.09           H  
ATOM     32  N   ILE A   3       5.626   4.801  -1.550  1.00  1.03           N  
ATOM     33  CA  ILE A   3       6.966   4.896  -2.135  1.00  1.03           C  
ATOM     34  C   ILE A   3       8.009   4.141  -1.328  1.00  1.03           C  
ATOM     35  O   ILE A   3       8.850   3.444  -1.898  1.00  1.03           O  
ATOM     36  CB  ILE A   3       7.434   6.347  -2.239  1.00  1.03           C  
ATOM     37  CG1 ILE A   3       6.598   7.093  -3.214  1.00  1.03           C  
ATOM     38  CG2 ILE A   3       8.882   6.362  -2.702  1.00  1.03           C  
ATOM     39  CD1 ILE A   3       6.825   8.568  -3.164  1.00  1.03           C  
ATOM     40  H   ILE A   3       5.165   5.641  -1.236  1.00  1.03           H  
ATOM     41  HA  ILE A   3       6.934   4.469  -3.135  1.00  1.03           H  
ATOM     42  HB  ILE A   3       7.353   6.838  -1.272  1.00  1.03           H  
ATOM     43 1HG1 ILE A   3       6.811   6.739  -4.224  1.00  1.03           H  
ATOM     44 2HG1 ILE A   3       5.557   6.897  -2.987  1.00  1.03           H  
ATOM     45 1HG2 ILE A   3       9.228   7.389  -2.783  1.00  1.03           H  
ATOM     46 2HG2 ILE A   3       9.493   5.826  -1.984  1.00  1.03           H  
ATOM     47 3HG2 ILE A   3       8.959   5.877  -3.677  1.00  1.03           H  
ATOM     48 1HD1 ILE A   3       6.173   9.051  -3.885  1.00  1.03           H  
ATOM     49 2HD1 ILE A   3       6.596   8.939  -2.165  1.00  1.03           H  
ATOM     50 3HD1 ILE A   3       7.865   8.783  -3.402  1.00  1.03           H  
ATOM     51  N   GLU A   4       7.976   4.297  -0.006  1.00  0.96           N  
ATOM     52  CA  GLU A   4       8.929   3.608   0.848  1.00  0.96           C  
ATOM     53  C   GLU A   4       8.838   2.107   0.716  1.00  0.96           C  
ATOM     54  O   GLU A   4       9.862   1.428   0.578  1.00  0.96           O  
ATOM     55  CB  GLU A   4       8.738   3.997   2.312  1.00  0.96           C  
ATOM     56  CG  GLU A   4       9.676   3.263   3.279  1.00  0.96           C  
ATOM     57  CD  GLU A   4       9.523   3.706   4.700  1.00  0.96           C  
ATOM     58  OE1 GLU A   4       8.776   4.624   4.948  1.00  0.96           O  
ATOM     59  OE2 GLU A   4      10.138   3.114   5.548  1.00  0.96           O  
ATOM     60  H   GLU A   4       7.258   4.874   0.408  1.00  0.96           H  
ATOM     61  HA  GLU A   4       9.917   3.892   0.536  1.00  0.96           H  
ATOM     62 1HB  GLU A   4       8.887   5.069   2.430  1.00  0.96           H  
ATOM     63 2HB  GLU A   4       7.710   3.775   2.609  1.00  0.96           H  
ATOM     64 1HG  GLU A   4       9.446   2.200   3.225  1.00  0.96           H  
ATOM     65 2HG  GLU A   4      10.705   3.384   2.974  1.00  0.96           H  
ATOM     66  N   THR A   5       7.617   1.579   0.720  1.00  0.91           N  
ATOM     67  CA  THR A   5       7.447   0.150   0.604  1.00  0.91           C  
ATOM     68  C   THR A   5       8.009  -0.305  -0.724  1.00  0.91           C  
ATOM     69  O   THR A   5       8.768  -1.275  -0.784  1.00  0.91           O  
ATOM     70  CB  THR A   5       5.970  -0.233   0.688  1.00  0.91           C  
ATOM     71  OG1 THR A   5       5.440   0.181   1.953  1.00  0.91           O  
ATOM     72  CG2 THR A   5       5.807  -1.737   0.515  1.00  0.91           C  
ATOM     73  H   THR A   5       6.786   2.172   0.843  1.00  0.91           H  
ATOM     74  HA  THR A   5       7.997  -0.340   1.406  1.00  0.91           H  
ATOM     75  HB  THR A   5       5.421   0.281  -0.101  1.00  0.91           H  
ATOM     76  HG1 THR A   5       5.381   1.180   1.951  1.00  0.91           H  
ATOM     77 1HG2 THR A   5       4.757  -1.996   0.574  1.00  0.91           H  
ATOM     78 2HG2 THR A   5       6.203  -2.032  -0.456  1.00  0.91           H  
ATOM     79 3HG2 THR A   5       6.352  -2.255   1.301  1.00  0.91           H  
ATOM     80  N   LEU A   6       7.668   0.418  -1.787  1.00  0.86           N  
ATOM     81  CA  LEU A   6       8.150   0.057  -3.095  1.00  0.86           C  
ATOM     82  C   LEU A   6       9.647   0.082  -3.232  1.00  0.86           C  
ATOM     83  O   LEU A   6      10.241  -0.857  -3.763  1.00  0.86           O  
ATOM     84  CB  LEU A   6       7.567   0.937  -4.164  1.00  0.86           C  
ATOM     85  CG  LEU A   6       8.195   0.641  -5.455  1.00  0.86           C  
ATOM     86  CD1 LEU A   6       8.026  -0.775  -5.713  1.00  0.86           C  
ATOM     87  CD2 LEU A   6       7.542   1.414  -6.509  1.00  0.86           C  
ATOM     88  H   LEU A   6       7.044   1.221  -1.691  1.00  0.86           H  
ATOM     89  HA  LEU A   6       7.821  -0.956  -3.293  1.00  0.86           H  
ATOM     90 1HB  LEU A   6       6.497   0.783  -4.238  1.00  0.86           H  
ATOM     91 2HB  LEU A   6       7.759   1.981  -3.912  1.00  0.86           H  
ATOM     92  HG  LEU A   6       9.257   0.878  -5.419  1.00  0.86           H  
ATOM     93 1HD1 LEU A   6       8.485  -0.994  -6.639  1.00  0.86           H  
ATOM     94 2HD1 LEU A   6       8.499  -1.355  -4.931  1.00  0.86           H  
ATOM     95 3HD1 LEU A   6       6.980  -1.002  -5.751  1.00  0.86           H  
ATOM     96 1HD2 LEU A   6       7.990   1.187  -7.472  1.00  0.86           H  
ATOM     97 2HD2 LEU A   6       6.512   1.145  -6.516  1.00  0.86           H  
ATOM     98 3HD2 LEU A   6       7.645   2.468  -6.293  1.00  0.86           H  
ATOM     99  N   LEU A   7      10.278   1.157  -2.808  1.00  0.83           N  
ATOM    100  CA  LEU A   7      11.708   1.201  -2.959  1.00  0.83           C  
ATOM    101  C   LEU A   7      12.363   0.126  -2.112  1.00  0.83           C  
ATOM    102  O   LEU A   7      13.347  -0.469  -2.546  1.00  0.83           O  
ATOM    103  CB  LEU A   7      12.221   2.595  -2.677  1.00  0.83           C  
ATOM    104  CG  LEU A   7      11.809   3.615  -3.782  1.00  0.83           C  
ATOM    105  CD1 LEU A   7      12.216   5.018  -3.410  1.00  0.83           C  
ATOM    106  CD2 LEU A   7      12.471   3.193  -5.080  1.00  0.83           C  
ATOM    107  H   LEU A   7       9.768   1.931  -2.383  1.00  0.83           H  
ATOM    108  HA  LEU A   7      11.940   0.985  -3.999  1.00  0.83           H  
ATOM    109 1HB  LEU A   7      11.795   2.907  -1.742  1.00  0.83           H  
ATOM    110 2HB  LEU A   7      13.304   2.579  -2.601  1.00  0.83           H  
ATOM    111  HG  LEU A   7      10.722   3.604  -3.906  1.00  0.83           H  
ATOM    112 1HD1 LEU A   7      11.923   5.704  -4.205  1.00  0.83           H  
ATOM    113 2HD1 LEU A   7      11.735   5.312  -2.505  1.00  0.83           H  
ATOM    114 3HD1 LEU A   7      13.278   5.048  -3.281  1.00  0.83           H  
ATOM    115 1HD2 LEU A   7      12.193   3.887  -5.868  1.00  0.83           H  
ATOM    116 2HD2 LEU A   7      13.546   3.199  -4.956  1.00  0.83           H  
ATOM    117 3HD2 LEU A   7      12.147   2.190  -5.346  1.00  0.83           H  
ATOM    118  N   ARG A   8      11.801  -0.180  -0.936  1.00  0.82           N  
ATOM    119  CA  ARG A   8      12.367  -1.252  -0.134  1.00  0.82           C  
ATOM    120  C   ARG A   8      12.287  -2.562  -0.931  1.00  0.82           C  
ATOM    121  O   ARG A   8      13.263  -3.308  -0.994  1.00  0.82           O  
ATOM    122  CB  ARG A   8      11.656  -1.372   1.206  1.00  0.82           C  
ATOM    123  CG  ARG A   8      12.267  -2.370   2.168  1.00  0.82           C  
ATOM    124  CD  ARG A   8      11.659  -2.253   3.527  1.00  0.82           C  
ATOM    125  NE  ARG A   8      12.193  -3.239   4.460  1.00  0.82           N  
ATOM    126  CZ  ARG A   8      11.948  -3.252   5.787  1.00  0.82           C  
ATOM    127  NH1 ARG A   8      11.190  -2.322   6.328  1.00  0.82           N  
ATOM    128  NH2 ARG A   8      12.474  -4.198   6.547  1.00  0.82           N  
ATOM    129  H   ARG A   8      10.996   0.337  -0.580  1.00  0.82           H  
ATOM    130  HA  ARG A   8      13.412  -1.031   0.061  1.00  0.82           H  
ATOM    131 1HB  ARG A   8      11.610  -0.404   1.692  1.00  0.82           H  
ATOM    132 2HB  ARG A   8      10.626  -1.682   1.029  1.00  0.82           H  
ATOM    133 1HG  ARG A   8      12.093  -3.379   1.795  1.00  0.82           H  
ATOM    134 2HG  ARG A   8      13.337  -2.187   2.241  1.00  0.82           H  
ATOM    135 1HD  ARG A   8      11.861  -1.259   3.927  1.00  0.82           H  
ATOM    136 2HD  ARG A   8      10.582  -2.401   3.452  1.00  0.82           H  
ATOM    137  HE  ARG A   8      12.779  -3.972   4.086  1.00  0.82           H  
ATOM    138 1HH1 ARG A   8      10.788  -1.594   5.751  1.00  0.82           H  
ATOM    139 2HH1 ARG A   8      11.010  -2.334   7.322  1.00  0.82           H  
ATOM    140 1HH2 ARG A   8      13.058  -4.913   6.134  1.00  0.82           H  
ATOM    141 2HH2 ARG A   8      12.294  -4.207   7.541  1.00  0.82           H  
ATOM    142  N   ILE A   9      11.167  -2.800  -1.628  1.00  0.81           N  
ATOM    143  CA  ILE A   9      11.018  -3.994  -2.468  1.00  0.81           C  
ATOM    144  C   ILE A   9      12.056  -4.048  -3.588  1.00  0.81           C  
ATOM    145  O   ILE A   9      12.620  -5.108  -3.873  1.00  0.81           O  
ATOM    146  CB  ILE A   9       9.619  -4.061  -3.140  1.00  0.81           C  
ATOM    147  CG1 ILE A   9       8.519  -4.324  -2.115  1.00  0.81           C  
ATOM    148  CG2 ILE A   9       9.594  -5.093  -4.270  1.00  0.81           C  
ATOM    149  CD1 ILE A   9       7.121  -4.108  -2.685  1.00  0.81           C  
ATOM    150  H   ILE A   9      10.381  -2.152  -1.543  1.00  0.81           H  
ATOM    151  HA  ILE A   9      11.147  -4.872  -1.839  1.00  0.81           H  
ATOM    152  HB  ILE A   9       9.403  -3.103  -3.570  1.00  0.81           H  
ATOM    153 1HG1 ILE A   9       8.595  -5.353  -1.767  1.00  0.81           H  
ATOM    154 2HG1 ILE A   9       8.658  -3.664  -1.267  1.00  0.81           H  
ATOM    155 1HG2 ILE A   9       8.612  -5.090  -4.746  1.00  0.81           H  
ATOM    156 2HG2 ILE A   9      10.350  -4.847  -5.009  1.00  0.81           H  
ATOM    157 3HG2 ILE A   9       9.793  -6.088  -3.867  1.00  0.81           H  
ATOM    158 1HD1 ILE A   9       6.375  -4.304  -1.917  1.00  0.81           H  
ATOM    159 2HD1 ILE A   9       7.031  -3.090  -3.020  1.00  0.81           H  
ATOM    160 3HD1 ILE A   9       6.958  -4.782  -3.528  1.00  0.81           H  
ATOM    161  N   LEU A  10      12.289  -2.915  -4.245  1.00  0.81           N  
ATOM    162  CA  LEU A  10      13.194  -2.881  -5.385  1.00  0.81           C  
ATOM    163  C   LEU A  10      14.686  -2.860  -5.064  1.00  0.81           C  
ATOM    164  O   LEU A  10      15.478  -3.486  -5.774  1.00  0.81           O  
ATOM    165  CB  LEU A  10      12.877  -1.648  -6.223  1.00  0.81           C  
ATOM    166  CG  LEU A  10      11.511  -1.670  -6.825  1.00  0.81           C  
ATOM    167  CD1 LEU A  10      11.287  -0.397  -7.615  1.00  0.81           C  
ATOM    168  CD2 LEU A  10      11.384  -2.911  -7.622  1.00  0.81           C  
ATOM    169  H   LEU A  10      11.784  -2.074  -3.963  1.00  0.81           H  
ATOM    170  HA  LEU A  10      12.998  -3.769  -5.983  1.00  0.81           H  
ATOM    171 1HB  LEU A  10      12.948  -0.767  -5.580  1.00  0.81           H  
ATOM    172 2HB  LEU A  10      13.612  -1.558  -7.022  1.00  0.81           H  
ATOM    173  HG  LEU A  10      10.771  -1.697  -6.039  1.00  0.81           H  
ATOM    174 1HD1 LEU A  10      10.290  -0.398  -8.049  1.00  0.81           H  
ATOM    175 2HD1 LEU A  10      11.390   0.452  -6.946  1.00  0.81           H  
ATOM    176 3HD1 LEU A  10      12.022  -0.328  -8.407  1.00  0.81           H  
ATOM    177 1HD2 LEU A  10      10.417  -2.978  -8.049  1.00  0.81           H  
ATOM    178 2HD2 LEU A  10      12.133  -2.913  -8.403  1.00  0.81           H  
ATOM    179 3HD2 LEU A  10      11.544  -3.765  -6.970  1.00  0.81           H  
ATOM    180  N   GLU A  11      15.069  -2.154  -4.009  1.00  0.80           N  
ATOM    181  CA  GLU A  11      16.473  -2.004  -3.652  1.00  0.80           C  
ATOM    182  C   GLU A  11      16.898  -2.943  -2.529  1.00  0.80           C  
ATOM    183  O   GLU A  11      18.031  -3.431  -2.509  1.00  0.80           O  
ATOM    184  CB  GLU A  11      16.733  -0.573  -3.203  1.00  0.80           C  
ATOM    185  CG  GLU A  11      16.438   0.487  -4.235  1.00  0.80           C  
ATOM    186  CD  GLU A  11      17.395   0.483  -5.388  1.00  0.80           C  
ATOM    187  OE1 GLU A  11      18.578   0.579  -5.162  1.00  0.80           O  
ATOM    188  OE2 GLU A  11      16.946   0.360  -6.492  1.00  0.80           O  
ATOM    189  H   GLU A  11      14.368  -1.668  -3.459  1.00  0.80           H  
ATOM    190  HA  GLU A  11      17.080  -2.222  -4.529  1.00  0.80           H  
ATOM    191 1HB  GLU A  11      16.138  -0.372  -2.341  1.00  0.80           H  
ATOM    192 2HB  GLU A  11      17.773  -0.475  -2.905  1.00  0.80           H  
ATOM    193 1HG  GLU A  11      15.424   0.339  -4.613  1.00  0.80           H  
ATOM    194 2HG  GLU A  11      16.464   1.445  -3.732  1.00  0.80           H  
ATOM    195  N   GLY A  12      16.001  -3.153  -1.571  1.00  0.78           N  
ATOM    196  CA  GLY A  12      16.269  -3.929  -0.382  1.00  0.78           C  
ATOM    197  C   GLY A  12      16.801  -3.027   0.717  1.00  0.78           C  
ATOM    198  O   GLY A  12      17.513  -2.062   0.451  1.00  0.78           O  
ATOM    199  H   GLY A  12      15.063  -2.777  -1.649  1.00  0.78           H  
ATOM    200 1HA  GLY A  12      15.351  -4.415  -0.053  1.00  0.78           H  
ATOM    201 2HA  GLY A  12      16.991  -4.712  -0.604  1.00  0.78           H  
ATOM    202  N   LEU A  13      16.463  -3.349   1.952  1.00  0.75           N  
ATOM    203  CA  LEU A  13      16.980  -2.613   3.095  1.00  0.75           C  
ATOM    204  C   LEU A  13      18.074  -3.421   3.743  1.00  0.75           C  
ATOM    205  O   LEU A  13      17.848  -4.583   4.102  1.00  0.75           O  
ATOM    206  CB  LEU A  13      15.894  -2.336   4.153  1.00  0.75           C  
ATOM    207  CG  LEU A  13      16.413  -1.679   5.501  1.00  0.75           C  
ATOM    208  CD1 LEU A  13      16.931  -0.297   5.250  1.00  0.75           C  
ATOM    209  CD2 LEU A  13      15.293  -1.639   6.524  1.00  0.75           C  
ATOM    210  H   LEU A  13      15.853  -4.136   2.104  1.00  0.75           H  
ATOM    211  HA  LEU A  13      17.403  -1.667   2.754  1.00  0.75           H  
ATOM    212 1HB  LEU A  13      15.156  -1.666   3.731  1.00  0.75           H  
ATOM    213 2HB  LEU A  13      15.405  -3.274   4.407  1.00  0.75           H  
ATOM    214  HG  LEU A  13      17.241  -2.277   5.892  1.00  0.75           H  
ATOM    215 1HD1 LEU A  13      17.297   0.107   6.184  1.00  0.75           H  
ATOM    216 2HD1 LEU A  13      17.739  -0.340   4.527  1.00  0.75           H  
ATOM    217 3HD1 LEU A  13      16.131   0.323   4.879  1.00  0.75           H  
ATOM    218 1HD2 LEU A  13      15.663  -1.198   7.453  1.00  0.75           H  
ATOM    219 2HD2 LEU A  13      14.469  -1.037   6.140  1.00  0.75           H  
ATOM    220 3HD2 LEU A  13      14.948  -2.650   6.718  1.00  0.75           H  
ATOM    221  N   ARG A  14      19.244  -2.833   3.908  1.00  0.71           N  
ATOM    222  CA  ARG A  14      20.303  -3.519   4.594  1.00  0.71           C  
ATOM    223  C   ARG A  14      20.788  -2.534   5.620  1.00  0.71           C  
ATOM    224  O   ARG A  14      20.676  -1.326   5.439  1.00  0.71           O  
ATOM    225  CB  ARG A  14      21.417  -3.963   3.639  1.00  0.71           C  
ATOM    226  CG  ARG A  14      20.975  -4.989   2.574  1.00  0.71           C  
ATOM    227  CD  ARG A  14      20.679  -6.313   3.189  1.00  0.71           C  
ATOM    228  NE  ARG A  14      20.316  -7.315   2.203  1.00  0.71           N  
ATOM    229  CZ  ARG A  14      19.056  -7.572   1.780  1.00  0.71           C  
ATOM    230  NH1 ARG A  14      18.019  -6.905   2.263  1.00  0.71           N  
ATOM    231  NH2 ARG A  14      18.857  -8.514   0.869  1.00  0.71           N  
ATOM    232  H   ARG A  14      19.445  -1.899   3.552  1.00  0.71           H  
ATOM    233  HA  ARG A  14      19.907  -4.395   5.106  1.00  0.71           H  
ATOM    234 1HB  ARG A  14      21.819  -3.114   3.137  1.00  0.71           H  
ATOM    235 2HB  ARG A  14      22.232  -4.409   4.209  1.00  0.71           H  
ATOM    236 1HG  ARG A  14      20.088  -4.633   2.051  1.00  0.71           H  
ATOM    237 2HG  ARG A  14      21.779  -5.133   1.856  1.00  0.71           H  
ATOM    238 1HD  ARG A  14      21.562  -6.665   3.721  1.00  0.71           H  
ATOM    239 2HD  ARG A  14      19.854  -6.214   3.892  1.00  0.71           H  
ATOM    240  HE  ARG A  14      21.063  -7.860   1.798  1.00  0.71           H  
ATOM    241 1HH1 ARG A  14      18.140  -6.166   2.976  1.00  0.71           H  
ATOM    242 2HH1 ARG A  14      17.093  -7.123   1.937  1.00  0.71           H  
ATOM    243 1HH2 ARG A  14      19.643  -9.030   0.496  1.00  0.71           H  
ATOM    244 2HH2 ARG A  14      17.923  -8.719   0.547  1.00  0.71           H  
ATOM    245  N   LEU A  15      21.244  -3.049   6.738  1.00  0.68           N  
ATOM    246  CA  LEU A  15      21.708  -2.194   7.804  1.00  0.68           C  
ATOM    247  C   LEU A  15      23.219  -2.227   7.928  1.00  0.68           C  
ATOM    248  O   LEU A  15      23.788  -1.765   8.913  1.00  0.68           O  
ATOM    249  CB  LEU A  15      21.017  -2.610   9.085  1.00  0.68           C  
ATOM    250  CG  LEU A  15      19.484  -2.500   9.026  1.00  0.68           C  
ATOM    251  CD1 LEU A  15      18.917  -2.990  10.316  1.00  0.68           C  
ATOM    252  CD2 LEU A  15      19.062  -1.050   8.734  1.00  0.68           C  
ATOM    253  H   LEU A  15      21.286  -4.052   6.850  1.00  0.68           H  
ATOM    254  HA  LEU A  15      21.404  -1.176   7.579  1.00  0.68           H  
ATOM    255 1HB  LEU A  15      21.272  -3.644   9.300  1.00  0.68           H  
ATOM    256 2HB  LEU A  15      21.372  -1.999   9.895  1.00  0.68           H  
ATOM    257  HG  LEU A  15      19.110  -3.145   8.232  1.00  0.68           H  
ATOM    258 1HD1 LEU A  15      17.840  -2.951  10.268  1.00  0.68           H  
ATOM    259 2HD1 LEU A  15      19.230  -4.018  10.484  1.00  0.68           H  
ATOM    260 3HD1 LEU A  15      19.276  -2.359  11.132  1.00  0.68           H  
ATOM    261 1HD2 LEU A  15      17.979  -0.992   8.684  1.00  0.68           H  
ATOM    262 2HD2 LEU A  15      19.426  -0.397   9.526  1.00  0.68           H  
ATOM    263 3HD2 LEU A  15      19.482  -0.725   7.782  1.00  0.68           H  
ATOM    264  N   LYS A  16      23.861  -2.787   6.918  1.00  0.67           N  
ATOM    265  CA  LYS A  16      25.304  -2.920   6.885  1.00  0.67           C  
ATOM    266  C   LYS A  16      25.819  -2.645   5.486  1.00  0.67           C  
ATOM    267  O   LYS A  16      25.203  -3.049   4.502  1.00  0.67           O  
ATOM    268  CB  LYS A  16      25.729  -4.309   7.351  1.00  0.67           C  
ATOM    269  CG  LYS A  16      27.241  -4.518   7.424  1.00  0.67           C  
ATOM    270  CD  LYS A  16      27.588  -5.867   8.035  1.00  0.67           C  
ATOM    271  CE  LYS A  16      29.095  -6.063   8.110  1.00  0.67           C  
ATOM    272  NZ  LYS A  16      29.457  -7.389   8.687  1.00  0.67           N  
ATOM    273  H   LYS A  16      23.322  -3.128   6.139  1.00  0.67           H  
ATOM    274  HA  LYS A  16      25.735  -2.183   7.551  1.00  0.67           H  
ATOM    275 1HB  LYS A  16      25.318  -4.499   8.342  1.00  0.67           H  
ATOM    276 2HB  LYS A  16      25.324  -5.058   6.674  1.00  0.67           H  
ATOM    277 1HG  LYS A  16      27.661  -4.482   6.415  1.00  0.67           H  
ATOM    278 2HG  LYS A  16      27.694  -3.718   8.016  1.00  0.67           H  
ATOM    279 1HD  LYS A  16      27.169  -5.928   9.041  1.00  0.67           H  
ATOM    280 2HD  LYS A  16      27.156  -6.662   7.428  1.00  0.67           H  
ATOM    281 1HE  LYS A  16      29.513  -5.987   7.106  1.00  0.67           H  
ATOM    282 2HE  LYS A  16      29.526  -5.276   8.732  1.00  0.67           H  
ATOM    283 1HZ  LYS A  16      30.462  -7.480   8.718  1.00  0.67           H  
ATOM    284 2HZ  LYS A  16      29.083  -7.466   9.622  1.00  0.67           H  
ATOM    285 3HZ  LYS A  16      29.071  -8.124   8.110  1.00  0.67           H  
ATOM    286  N   ILE A  17      26.966  -1.993   5.404  1.00  0.69           N  
ATOM    287  CA  ILE A  17      27.552  -1.668   4.112  1.00  0.69           C  
ATOM    288  C   ILE A  17      27.836  -2.899   3.264  1.00  0.69           C  
ATOM    289  O   ILE A  17      28.480  -3.849   3.719  1.00  0.69           O  
ATOM    290  CB  ILE A  17      28.865  -0.902   4.305  1.00  0.69           C  
ATOM    291  CG1 ILE A  17      28.609   0.409   4.949  1.00  0.69           C  
ATOM    292  CG2 ILE A  17      29.506  -0.672   2.981  1.00  0.69           C  
ATOM    293  CD1 ILE A  17      29.839   1.161   5.372  1.00  0.69           C  
ATOM    294  H   ILE A  17      27.406  -1.666   6.267  1.00  0.69           H  
ATOM    295  HA  ILE A  17      26.858  -1.048   3.559  1.00  0.69           H  
ATOM    296  HB  ILE A  17      29.533  -1.469   4.949  1.00  0.69           H  
ATOM    297 1HG1 ILE A  17      28.082   0.998   4.253  1.00  0.69           H  
ATOM    298 2HG1 ILE A  17      27.984   0.251   5.822  1.00  0.69           H  
ATOM    299 1HG2 ILE A  17      30.436  -0.125   3.110  1.00  0.69           H  
ATOM    300 2HG2 ILE A  17      29.713  -1.629   2.521  1.00  0.69           H  
ATOM    301 3HG2 ILE A  17      28.820  -0.100   2.358  1.00  0.69           H  
ATOM    302 1HD1 ILE A  17      29.550   2.114   5.821  1.00  0.69           H  
ATOM    303 2HD1 ILE A  17      30.399   0.575   6.085  1.00  0.69           H  
ATOM    304 3HD1 ILE A  17      30.454   1.344   4.511  1.00  0.69           H  
ATOM    305  N   PHE A  18      27.369  -2.856   2.012  1.00  0.74           N  
ATOM    306  CA  PHE A  18      27.543  -3.970   1.092  1.00  0.74           C  
ATOM    307  C   PHE A  18      27.732  -3.453  -0.331  1.00  0.74           C  
ATOM    308  O   PHE A  18      27.427  -2.295  -0.632  1.00  0.74           O  
ATOM    309  CB  PHE A  18      26.301  -4.872   1.142  1.00  0.74           C  
ATOM    310  CG  PHE A  18      25.051  -4.279   0.525  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      24.715  -4.603  -0.780  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      24.238  -3.398   1.207  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      23.594  -4.084  -1.381  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      23.113  -2.869   0.601  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      22.788  -3.217  -0.687  1.00  0.74           C  
ATOM    316  H   PHE A  18      26.836  -2.035   1.727  1.00  0.74           H  
ATOM    317  HA  PHE A  18      28.427  -4.538   1.383  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      26.516  -5.809   0.634  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      26.079  -5.110   2.184  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      25.353  -5.291  -1.332  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      24.489  -3.113   2.224  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      23.350  -4.359  -2.406  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      22.481  -2.170   1.140  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      21.900  -2.793  -1.156  1.00  0.74           H  
ATOM    325  N   LYS A  19      28.240  -4.299  -1.226  1.00  0.82           N  
ATOM    326  CA  LYS A  19      28.409  -3.849  -2.605  1.00  0.82           C  
ATOM    327  C   LYS A  19      27.198  -4.116  -3.491  1.00  0.82           C  
ATOM    328  O   LYS A  19      26.601  -5.194  -3.439  1.00  0.82           O  
ATOM    329  CB  LYS A  19      29.638  -4.479  -3.236  1.00  0.82           C  
ATOM    330  CG  LYS A  19      30.950  -4.043  -2.631  1.00  0.82           C  
ATOM    331  CD  LYS A  19      32.129  -4.678  -3.356  1.00  0.82           C  
ATOM    332  CE  LYS A  19      33.455  -4.273  -2.732  1.00  0.82           C  
ATOM    333  NZ  LYS A  19      34.615  -4.931  -3.404  1.00  0.82           N  
ATOM    334  H   LYS A  19      28.498  -5.239  -0.961  1.00  0.82           H  
ATOM    335  HA  LYS A  19      28.571  -2.780  -2.581  1.00  0.82           H  
ATOM    336 1HB  LYS A  19      29.573  -5.563  -3.159  1.00  0.82           H  
ATOM    337 2HB  LYS A  19      29.654  -4.227  -4.295  1.00  0.82           H  
ATOM    338 1HG  LYS A  19      31.032  -2.952  -2.706  1.00  0.82           H  
ATOM    339 2HG  LYS A  19      30.978  -4.324  -1.584  1.00  0.82           H  
ATOM    340 1HD  LYS A  19      32.036  -5.763  -3.329  1.00  0.82           H  
ATOM    341 2HD  LYS A  19      32.121  -4.352  -4.397  1.00  0.82           H  
ATOM    342 1HE  LYS A  19      33.570  -3.191  -2.810  1.00  0.82           H  
ATOM    343 2HE  LYS A  19      33.452  -4.553  -1.678  1.00  0.82           H  
ATOM    344 1HZ  LYS A  19      35.472  -4.634  -2.956  1.00  0.82           H  
ATOM    345 2HZ  LYS A  19      34.526  -5.934  -3.330  1.00  0.82           H  
ATOM    346 3HZ  LYS A  19      34.633  -4.663  -4.376  1.00  0.82           H  
ATOM    347  N   ASP A  20      26.864  -3.135  -4.328  1.00  0.91           N  
ATOM    348  CA  ASP A  20      25.779  -3.278  -5.295  1.00  0.91           C  
ATOM    349  C   ASP A  20      26.298  -3.865  -6.608  1.00  0.91           C  
ATOM    350  O   ASP A  20      27.466  -4.242  -6.714  1.00  0.91           O  
ATOM    351  CB  ASP A  20      25.074  -1.945  -5.579  1.00  0.91           C  
ATOM    352  CG  ASP A  20      25.925  -0.947  -6.346  1.00  0.91           C  
ATOM    353  OD1 ASP A  20      26.964  -1.355  -6.853  1.00  0.91           O  
ATOM    354  OD2 ASP A  20      25.516   0.175  -6.494  1.00  0.91           O  
ATOM    355  H   ASP A  20      27.389  -2.261  -4.270  1.00  0.91           H  
ATOM    356  HA  ASP A  20      25.041  -3.967  -4.883  1.00  0.91           H  
ATOM    357 1HB  ASP A  20      24.148  -2.117  -6.121  1.00  0.91           H  
ATOM    358 2HB  ASP A  20      24.803  -1.495  -4.627  1.00  0.91           H  
ATOM    359  N   ILE A  21      25.438  -3.883  -7.628  1.00  0.96           N  
ATOM    360  CA  ILE A  21      25.749  -4.430  -8.949  1.00  0.96           C  
ATOM    361  C   ILE A  21      26.932  -3.751  -9.670  1.00  0.96           C  
ATOM    362  O   ILE A  21      27.526  -4.354 -10.567  1.00  0.96           O  
ATOM    363  CB  ILE A  21      24.495  -4.368  -9.845  1.00  0.96           C  
ATOM    364  CG1 ILE A  21      24.686  -5.262 -11.072  1.00  0.96           C  
ATOM    365  CG2 ILE A  21      24.204  -2.927 -10.267  1.00  0.96           C  
ATOM    366  CD1 ILE A  21      23.414  -5.492 -11.860  1.00  0.96           C  
ATOM    367  H   ILE A  21      24.507  -3.533  -7.474  1.00  0.96           H  
ATOM    368  HA  ILE A  21      26.008  -5.478  -8.816  1.00  0.96           H  
ATOM    369  HB  ILE A  21      23.643  -4.752  -9.287  1.00  0.96           H  
ATOM    370 1HG1 ILE A  21      25.423  -4.800 -11.731  1.00  0.96           H  
ATOM    371 2HG1 ILE A  21      25.070  -6.229 -10.748  1.00  0.96           H  
ATOM    372 1HG2 ILE A  21      23.308  -2.902 -10.883  1.00  0.96           H  
ATOM    373 2HG2 ILE A  21      24.055  -2.306  -9.383  1.00  0.96           H  
ATOM    374 3HG2 ILE A  21      25.040  -2.531 -10.846  1.00  0.96           H  
ATOM    375 1HD1 ILE A  21      23.627  -6.133 -12.716  1.00  0.96           H  
ATOM    376 2HD1 ILE A  21      22.672  -5.972 -11.222  1.00  0.96           H  
ATOM    377 3HD1 ILE A  21      23.027  -4.536 -12.211  1.00  0.96           H  
ATOM    378  N   ASP A  22      27.246  -2.495  -9.319  1.00  0.96           N  
ATOM    379  CA  ASP A  22      28.344  -1.759  -9.932  1.00  0.96           C  
ATOM    380  C   ASP A  22      29.595  -1.792  -9.054  1.00  0.96           C  
ATOM    381  O   ASP A  22      30.610  -1.168  -9.380  1.00  0.96           O  
ATOM    382  CB  ASP A  22      27.933  -0.305 -10.213  1.00  0.96           C  
ATOM    383  CG  ASP A  22      26.859  -0.177 -11.317  1.00  0.96           C  
ATOM    384  OD1 ASP A  22      26.972  -0.877 -12.294  1.00  0.96           O  
ATOM    385  OD2 ASP A  22      25.946   0.603 -11.177  1.00  0.96           O  
ATOM    386  H   ASP A  22      26.767  -2.051  -8.535  1.00  0.96           H  
ATOM    387  HA  ASP A  22      28.587  -2.233 -10.882  1.00  0.96           H  
ATOM    388 1HB  ASP A  22      27.537   0.134  -9.288  1.00  0.96           H  
ATOM    389 2HB  ASP A  22      28.810   0.275 -10.498  1.00  0.96           H  
ATOM    390  N   GLY A  23      29.531  -2.538  -7.947  1.00  0.93           N  
ATOM    391  CA  GLY A  23      30.638  -2.644  -7.010  1.00  0.93           C  
ATOM    392  C   GLY A  23      30.711  -1.457  -6.051  1.00  0.93           C  
ATOM    393  O   GLY A  23      31.738  -1.248  -5.399  1.00  0.93           O  
ATOM    394  H   GLY A  23      28.677  -3.047  -7.718  1.00  0.93           H  
ATOM    395 1HA  GLY A  23      30.525  -3.565  -6.440  1.00  0.93           H  
ATOM    396 2HA  GLY A  23      31.571  -2.724  -7.563  1.00  0.93           H  
ATOM    397  N   TYR A  24      29.653  -0.643  -6.001  1.00  0.87           N  
ATOM    398  CA  TYR A  24      29.651   0.550  -5.162  1.00  0.87           C  
ATOM    399  C   TYR A  24      29.156   0.212  -3.779  1.00  0.87           C  
ATOM    400  O   TYR A  24      28.360  -0.710  -3.606  1.00  0.87           O  
ATOM    401  CB  TYR A  24      28.774   1.632  -5.759  1.00  0.87           C  
ATOM    402  CG  TYR A  24      29.264   2.139  -7.096  1.00  0.87           C  
ATOM    403  CD1 TYR A  24      28.424   2.891  -7.893  1.00  0.87           C  
ATOM    404  CD2 TYR A  24      30.537   1.823  -7.542  1.00  0.87           C  
ATOM    405  CE1 TYR A  24      28.854   3.337  -9.124  1.00  0.87           C  
ATOM    406  CE2 TYR A  24      30.965   2.262  -8.772  1.00  0.87           C  
ATOM    407  CZ  TYR A  24      30.130   3.018  -9.562  1.00  0.87           C  
ATOM    408  OH  TYR A  24      30.560   3.454 -10.794  1.00  0.87           O  
ATOM    409  H   TYR A  24      28.804  -0.866  -6.535  1.00  0.87           H  
ATOM    410  HA  TYR A  24      30.671   0.929  -5.071  1.00  0.87           H  
ATOM    411 1HB  TYR A  24      27.757   1.269  -5.876  1.00  0.87           H  
ATOM    412 2HB  TYR A  24      28.749   2.453  -5.073  1.00  0.87           H  
ATOM    413  HD1 TYR A  24      27.417   3.130  -7.544  1.00  0.87           H  
ATOM    414  HD2 TYR A  24      31.203   1.225  -6.922  1.00  0.87           H  
ATOM    415  HE1 TYR A  24      28.189   3.931  -9.750  1.00  0.87           H  
ATOM    416  HE2 TYR A  24      31.967   2.009  -9.120  1.00  0.87           H  
ATOM    417  HH  TYR A  24      31.451   3.134 -10.948  1.00  0.87           H  
ATOM    418  N   TYR A  25      29.609   0.945  -2.770  1.00  0.81           N  
ATOM    419  CA  TYR A  25      29.108   0.650  -1.440  1.00  0.81           C  
ATOM    420  C   TYR A  25      27.824   1.368  -1.145  1.00  0.81           C  
ATOM    421  O   TYR A  25      27.738   2.594  -1.302  1.00  0.81           O  
ATOM    422  CB  TYR A  25      30.113   0.992  -0.382  1.00  0.81           C  
ATOM    423  CG  TYR A  25      31.237   0.073  -0.328  1.00  0.81           C  
ATOM    424  CD1 TYR A  25      32.463   0.529  -0.618  1.00  0.81           C  
ATOM    425  CD2 TYR A  25      31.042  -1.249   0.014  1.00  0.81           C  
ATOM    426  CE1 TYR A  25      33.510  -0.287  -0.557  1.00  0.81           C  
ATOM    427  CE2 TYR A  25      32.115  -2.095   0.072  1.00  0.81           C  
ATOM    428  CZ  TYR A  25      33.361  -1.606  -0.219  1.00  0.81           C  
ATOM    429  OH  TYR A  25      34.458  -2.428  -0.184  1.00  0.81           O  
ATOM    430  H   TYR A  25      30.243   1.728  -2.932  1.00  0.81           H  
ATOM    431  HA  TYR A  25      28.908  -0.418  -1.378  1.00  0.81           H  
ATOM    432 1HB  TYR A  25      30.505   1.990  -0.575  1.00  0.81           H  
ATOM    433 2HB  TYR A  25      29.635   1.019   0.579  1.00  0.81           H  
ATOM    434  HD1 TYR A  25      32.611   1.572  -0.888  1.00  0.81           H  
ATOM    435  HD2 TYR A  25      30.040  -1.614   0.235  1.00  0.81           H  
ATOM    436  HE1 TYR A  25      34.457   0.117  -0.772  1.00  0.81           H  
ATOM    437  HE2 TYR A  25      31.980  -3.141   0.341  1.00  0.81           H  
ATOM    438  HH  TYR A  25      35.222  -1.970  -0.592  1.00  0.81           H  
ATOM    439  N   THR A  26      26.855   0.595  -0.664  1.00  0.77           N  
ATOM    440  CA  THR A  26      25.545   1.103  -0.304  1.00  0.77           C  
ATOM    441  C   THR A  26      25.130   0.522   1.052  1.00  0.77           C  
ATOM    442  O   THR A  26      25.677  -0.498   1.482  1.00  0.77           O  
ATOM    443  CB  THR A  26      24.509   0.664  -1.365  1.00  0.77           C  
ATOM    444  OG1 THR A  26      24.308  -0.730  -1.275  1.00  0.77           O  
ATOM    445  CG2 THR A  26      25.027   0.910  -2.799  1.00  0.77           C  
ATOM    446  H   THR A  26      27.032  -0.408  -0.585  1.00  0.77           H  
ATOM    447  HA  THR A  26      25.581   2.188  -0.228  1.00  0.77           H  
ATOM    448  HB  THR A  26      23.570   1.198  -1.202  1.00  0.77           H  
ATOM    449  HG1 THR A  26      25.166  -1.183  -1.320  1.00  0.77           H  
ATOM    450 1HG2 THR A  26      24.276   0.568  -3.507  1.00  0.77           H  
ATOM    451 2HG2 THR A  26      25.224   1.922  -2.989  1.00  0.77           H  
ATOM    452 3HG2 THR A  26      25.942   0.344  -2.961  1.00  0.77           H  
ATOM    453  N   ILE A  27      24.156   1.143   1.726  1.00  0.76           N  
ATOM    454  CA  ILE A  27      23.631   0.505   2.944  1.00  0.76           C  
ATOM    455  C   ILE A  27      22.113   0.355   2.953  1.00  0.76           C  
ATOM    456  O   ILE A  27      21.568  -0.750   2.931  1.00  0.76           O  
ATOM    457  CB  ILE A  27      23.973   1.308   4.198  1.00  0.76           C  
ATOM    458  CG1 ILE A  27      25.361   1.450   4.379  1.00  0.76           C  
ATOM    459  CG2 ILE A  27      23.466   0.580   5.385  1.00  0.76           C  
ATOM    460  CD1 ILE A  27      25.654   2.380   5.448  1.00  0.76           C  
ATOM    461  H   ILE A  27      23.785   2.020   1.359  1.00  0.76           H  
ATOM    462  HA  ILE A  27      24.063  -0.491   3.033  1.00  0.76           H  
ATOM    463  HB  ILE A  27      23.533   2.299   4.153  1.00  0.76           H  
ATOM    464 1HG1 ILE A  27      25.764   0.506   4.639  1.00  0.76           H  
ATOM    465 2HG1 ILE A  27      25.816   1.799   3.465  1.00  0.76           H  
ATOM    466 1HG2 ILE A  27      23.735   1.140   6.253  1.00  0.76           H  
ATOM    467 2HG2 ILE A  27      22.392   0.465   5.334  1.00  0.76           H  
ATOM    468 3HG2 ILE A  27      23.930  -0.394   5.428  1.00  0.76           H  
ATOM    469 1HD1 ILE A  27      26.719   2.479   5.582  1.00  0.76           H  
ATOM    470 2HD1 ILE A  27      25.231   3.339   5.174  1.00  0.76           H  
ATOM    471 3HD1 ILE A  27      25.206   2.027   6.374  1.00  0.76           H  
ATOM    472  N   GLY A  28      21.434   1.491   2.967  1.00  0.77           N  
ATOM    473  CA  GLY A  28      20.000   1.497   3.124  1.00  0.77           C  
ATOM    474  C   GLY A  28      19.323   1.315   1.794  1.00  0.77           C  
ATOM    475  O   GLY A  28      19.959   0.990   0.787  1.00  0.77           O  
ATOM    476  H   GLY A  28      21.936   2.362   2.937  1.00  0.77           H  
ATOM    477 1HA  GLY A  28      19.711   0.696   3.807  1.00  0.77           H  
ATOM    478 2HA  GLY A  28      19.685   2.436   3.575  1.00  0.77           H  
ATOM    479  N   ILE A  29      18.056   1.650   1.739  1.00  0.78           N  
ATOM    480  CA  ILE A  29      17.289   1.403   0.540  1.00  0.78           C  
ATOM    481  C   ILE A  29      17.725   2.278  -0.622  1.00  0.78           C  
ATOM    482  O   ILE A  29      17.204   3.372  -0.827  1.00  0.78           O  
ATOM    483  CB  ILE A  29      15.829   1.694   0.854  1.00  0.78           C  
ATOM    484  CG1 ILE A  29      15.335   0.817   1.935  1.00  0.78           C  
ATOM    485  CG2 ILE A  29      14.990   1.536  -0.364  1.00  0.78           C  
ATOM    486  CD1 ILE A  29      13.990   1.250   2.456  1.00  0.78           C  
ATOM    487  H   ILE A  29      17.593   1.991   2.567  1.00  0.78           H  
ATOM    488  HA  ILE A  29      17.409   0.359   0.253  1.00  0.78           H  
ATOM    489  HB  ILE A  29      15.763   2.690   1.219  1.00  0.78           H  
ATOM    490 1HG1 ILE A  29      15.260  -0.201   1.554  1.00  0.78           H  
ATOM    491 2HG1 ILE A  29      16.046   0.828   2.733  1.00  0.78           H  
ATOM    492 1HG2 ILE A  29      13.958   1.772  -0.120  1.00  0.78           H  
ATOM    493 2HG2 ILE A  29      15.344   2.202  -1.148  1.00  0.78           H  
ATOM    494 3HG2 ILE A  29      15.056   0.516  -0.696  1.00  0.78           H  
ATOM    495 1HD1 ILE A  29      13.667   0.576   3.247  1.00  0.78           H  
ATOM    496 2HD1 ILE A  29      14.062   2.265   2.853  1.00  0.78           H  
ATOM    497 3HD1 ILE A  29      13.266   1.238   1.647  1.00  0.78           H  
ATOM    498  N   GLY A  30      18.695   1.768  -1.379  1.00  0.77           N  
ATOM    499  CA  GLY A  30      19.289   2.441  -2.533  1.00  0.77           C  
ATOM    500  C   GLY A  30      20.287   3.503  -2.083  1.00  0.77           C  
ATOM    501  O   GLY A  30      20.717   4.370  -2.855  1.00  0.77           O  
ATOM    502  H   GLY A  30      19.074   0.878  -1.071  1.00  0.77           H  
ATOM    503 1HA  GLY A  30      19.789   1.704  -3.165  1.00  0.77           H  
ATOM    504 2HA  GLY A  30      18.507   2.894  -3.134  1.00  0.77           H  
ATOM    505  N   HIS A  31      20.657   3.458  -0.809  1.00  0.76           N  
ATOM    506  CA  HIS A  31      21.519   4.504  -0.287  1.00  0.76           C  
ATOM    507  C   HIS A  31      22.993   4.359  -0.572  1.00  0.76           C  
ATOM    508  O   HIS A  31      23.769   3.866   0.256  1.00  0.76           O  
ATOM    509  CB  HIS A  31      21.339   4.749   1.194  1.00  0.76           C  
ATOM    510  CG  HIS A  31      22.006   6.030   1.572  1.00  0.76           C  
ATOM    511  ND1 HIS A  31      21.416   7.262   1.364  1.00  0.76           N  
ATOM    512  CD2 HIS A  31      23.207   6.280   2.114  1.00  0.76           C  
ATOM    513  CE1 HIS A  31      22.239   8.213   1.764  1.00  0.76           C  
ATOM    514  NE2 HIS A  31      23.325   7.646   2.222  1.00  0.76           N  
ATOM    515  H   HIS A  31      20.333   2.692  -0.223  1.00  0.76           H  
ATOM    516  HA  HIS A  31      21.224   5.439  -0.765  1.00  0.76           H  
ATOM    517 1HB  HIS A  31      20.277   4.801   1.447  1.00  0.76           H  
ATOM    518 2HB  HIS A  31      21.787   3.948   1.755  1.00  0.76           H  
ATOM    519  HD1 HIS A  31      20.524   7.428   0.943  1.00  0.76           H  
ATOM    520  HD2 HIS A  31      24.008   5.628   2.437  1.00  0.76           H  
ATOM    521  HE1 HIS A  31      21.957   9.263   1.686  1.00  0.76           H  
ATOM    522  N   HIS A  32      23.352   4.755  -1.779  1.00  0.75           N  
ATOM    523  CA  HIS A  32      24.733   4.776  -2.247  1.00  0.75           C  
ATOM    524  C   HIS A  32      25.590   5.684  -1.378  1.00  0.75           C  
ATOM    525  O   HIS A  32      25.259   6.854  -1.179  1.00  0.75           O  
ATOM    526  CB  HIS A  32      24.762   5.222  -3.725  1.00  0.75           C  
ATOM    527  CG  HIS A  32      26.106   5.273  -4.426  1.00  0.75           C  
ATOM    528  ND1 HIS A  32      26.321   6.084  -5.532  1.00  0.75           N  
ATOM    529  CD2 HIS A  32      27.275   4.650  -4.199  1.00  0.75           C  
ATOM    530  CE1 HIS A  32      27.565   5.951  -5.940  1.00  0.75           C  
ATOM    531  NE2 HIS A  32      28.163   5.100  -5.155  1.00  0.75           N  
ATOM    532  H   HIS A  32      22.595   5.062  -2.391  1.00  0.75           H  
ATOM    533  HA  HIS A  32      25.167   3.799  -2.166  1.00  0.75           H  
ATOM    534 1HB  HIS A  32      24.122   4.550  -4.300  1.00  0.75           H  
ATOM    535 2HB  HIS A  32      24.319   6.214  -3.798  1.00  0.75           H  
ATOM    536  HD2 HIS A  32      27.490   3.934  -3.411  1.00  0.75           H  
ATOM    537  HE1 HIS A  32      28.023   6.465  -6.786  1.00  0.75           H  
ATOM    538  HE2 HIS A  32      29.130   4.815  -5.234  1.00  0.75           H  
ATOM    539  N   LEU A  33      26.687   5.133  -0.864  1.00  0.74           N  
ATOM    540  CA  LEU A  33      27.631   5.877  -0.050  1.00  0.74           C  
ATOM    541  C   LEU A  33      28.782   6.386  -0.886  1.00  0.74           C  
ATOM    542  O   LEU A  33      29.077   7.583  -0.909  1.00  0.74           O  
ATOM    543  CB  LEU A  33      28.281   4.975   0.998  1.00  0.74           C  
ATOM    544  CG  LEU A  33      27.448   4.373   2.041  1.00  0.74           C  
ATOM    545  CD1 LEU A  33      28.325   3.475   2.837  1.00  0.74           C  
ATOM    546  CD2 LEU A  33      26.893   5.437   2.903  1.00  0.74           C  
ATOM    547  H   LEU A  33      26.884   4.158  -1.053  1.00  0.74           H  
ATOM    548  HA  LEU A  33      27.119   6.716   0.419  1.00  0.74           H  
ATOM    549 1HB  LEU A  33      28.766   4.152   0.485  1.00  0.74           H  
ATOM    550 2HB  LEU A  33      29.057   5.548   1.499  1.00  0.74           H  
ATOM    551  HG  LEU A  33      26.635   3.789   1.598  1.00  0.74           H  
ATOM    552 1HD1 LEU A  33      27.753   3.046   3.610  1.00  0.74           H  
ATOM    553 2HD1 LEU A  33      28.731   2.696   2.196  1.00  0.74           H  
ATOM    554 3HD1 LEU A  33      29.140   4.050   3.273  1.00  0.74           H  
ATOM    555 1HD2 LEU A  33      26.291   4.998   3.695  1.00  0.74           H  
ATOM    556 2HD2 LEU A  33      27.717   6.001   3.342  1.00  0.74           H  
ATOM    557 3HD2 LEU A  33      26.280   6.096   2.294  1.00  0.74           H  
ATOM    558  N   THR A  34      29.439   5.451  -1.569  1.00  0.74           N  
ATOM    559  CA  THR A  34      30.624   5.798  -2.333  1.00  0.74           C  
ATOM    560  C   THR A  34      30.984   4.819  -3.441  1.00  0.74           C  
ATOM    561  O   THR A  34      30.726   3.614  -3.362  1.00  0.74           O  
ATOM    562  CB  THR A  34      31.841   5.944  -1.404  1.00  0.74           C  
ATOM    563  OG1 THR A  34      32.958   6.385  -2.175  1.00  0.74           O  
ATOM    564  CG2 THR A  34      32.182   4.611  -0.733  1.00  0.74           C  
ATOM    565  H   THR A  34      29.095   4.491  -1.535  1.00  0.74           H  
ATOM    566  HA  THR A  34      30.442   6.765  -2.804  1.00  0.74           H  
ATOM    567  HB  THR A  34      31.627   6.687  -0.634  1.00  0.74           H  
ATOM    568  HG1 THR A  34      32.789   7.282  -2.493  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      33.053   4.737  -0.086  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      31.335   4.275  -0.139  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      32.408   3.868  -1.498  1.00  0.74           H  
ATOM    572  N   ASP A  35      31.652   5.345  -4.468  1.00  0.75           N  
ATOM    573  CA  ASP A  35      32.186   4.515  -5.540  1.00  0.75           C  
ATOM    574  C   ASP A  35      33.638   4.088  -5.283  1.00  0.75           C  
ATOM    575  O   ASP A  35      34.268   3.439  -6.118  1.00  0.75           O  
ATOM    576  CB  ASP A  35      32.024   5.230  -6.890  1.00  0.75           C  
ATOM    577  CG  ASP A  35      32.740   6.584  -6.989  1.00  0.75           C  
ATOM    578  OD1 ASP A  35      33.285   7.030  -6.008  1.00  0.75           O  
ATOM    579  OD2 ASP A  35      32.716   7.163  -8.050  1.00  0.75           O  
ATOM    580  H   ASP A  35      31.818   6.341  -4.488  1.00  0.75           H  
ATOM    581  HA  ASP A  35      31.590   3.607  -5.584  1.00  0.75           H  
ATOM    582 1HB  ASP A  35      32.415   4.590  -7.677  1.00  0.75           H  
ATOM    583 2HB  ASP A  35      30.962   5.378  -7.097  1.00  0.75           H  
ATOM    584  N   ASP A  36      34.136   4.414  -4.091  1.00  0.75           N  
ATOM    585  CA  ASP A  36      35.456   4.030  -3.625  1.00  0.75           C  
ATOM    586  C   ASP A  36      35.389   2.590  -3.112  1.00  0.75           C  
ATOM    587  O   ASP A  36      34.666   2.337  -2.157  1.00  0.75           O  
ATOM    588  CB  ASP A  36      35.938   4.982  -2.526  1.00  0.75           C  
ATOM    589  CG  ASP A  36      37.391   4.717  -1.988  1.00  0.75           C  
ATOM    590  OD1 ASP A  36      37.883   3.599  -2.074  1.00  0.75           O  
ATOM    591  OD2 ASP A  36      37.986   5.654  -1.496  1.00  0.75           O  
ATOM    592  H   ASP A  36      33.577   4.995  -3.472  1.00  0.75           H  
ATOM    593  HA  ASP A  36      36.133   4.130  -4.463  1.00  0.75           H  
ATOM    594 1HB  ASP A  36      35.891   6.006  -2.899  1.00  0.75           H  
ATOM    595 2HB  ASP A  36      35.248   4.923  -1.683  1.00  0.75           H  
ATOM    596  N   PRO A  37      36.103   1.621  -3.717  1.00  0.74           N  
ATOM    597  CA  PRO A  37      36.070   0.205  -3.390  1.00  0.74           C  
ATOM    598  C   PRO A  37      36.632  -0.111  -1.998  1.00  0.74           C  
ATOM    599  O   PRO A  37      36.474  -1.241  -1.520  1.00  0.74           O  
ATOM    600  CB  PRO A  37      36.917  -0.422  -4.496  1.00  0.74           C  
ATOM    601  CG  PRO A  37      37.861   0.672  -4.926  1.00  0.74           C  
ATOM    602  CD  PRO A  37      37.070   1.956  -4.785  1.00  0.74           C  
ATOM    603  HA  PRO A  37      35.029  -0.142  -3.463  1.00  0.74           H  
ATOM    604 1HB  PRO A  37      37.443  -1.305  -4.106  1.00  0.74           H  
ATOM    605 2HB  PRO A  37      36.265  -0.768  -5.314  1.00  0.74           H  
ATOM    606 1HG  PRO A  37      38.757   0.664  -4.286  1.00  0.74           H  
ATOM    607 2HG  PRO A  37      38.204   0.498  -5.955  1.00  0.74           H  
ATOM    608 1HD  PRO A  37      37.771   2.740  -4.455  1.00  0.74           H  
ATOM    609 2HD  PRO A  37      36.550   2.205  -5.724  1.00  0.74           H  
ATOM    610  N   SER A  38      37.309   0.846  -1.354  1.00  0.72           N  
ATOM    611  CA  SER A  38      37.839   0.605  -0.016  1.00  0.72           C  
ATOM    612  C   SER A  38      36.748   0.648   1.065  1.00  0.72           C  
ATOM    613  O   SER A  38      36.048   1.657   1.229  1.00  0.72           O  
ATOM    614  CB  SER A  38      38.893   1.634   0.303  1.00  0.72           C  
ATOM    615  OG  SER A  38      39.351   1.509   1.624  1.00  0.72           O  
ATOM    616  H   SER A  38      37.446   1.780  -1.765  1.00  0.72           H  
ATOM    617  HA  SER A  38      38.294  -0.386  -0.004  1.00  0.72           H  
ATOM    618 1HB  SER A  38      39.725   1.522  -0.389  1.00  0.72           H  
ATOM    619 2HB  SER A  38      38.481   2.633   0.152  1.00  0.72           H  
ATOM    620  HG  SER A  38      40.127   2.079   1.683  1.00  0.72           H  
ATOM    621  N   GLU A  39      36.660  -0.416   1.865  1.00  0.69           N  
ATOM    622  CA  GLU A  39      35.644  -0.472   2.913  1.00  0.69           C  
ATOM    623  C   GLU A  39      35.813   0.652   3.919  1.00  0.69           C  
ATOM    624  O   GLU A  39      34.827   1.203   4.400  1.00  0.69           O  
ATOM    625  CB  GLU A  39      35.692  -1.802   3.674  1.00  0.69           C  
ATOM    626  CG  GLU A  39      35.236  -3.023   2.886  1.00  0.69           C  
ATOM    627  CD  GLU A  39      35.361  -4.323   3.663  1.00  0.69           C  
ATOM    628  OE1 GLU A  39      35.925  -4.307   4.732  1.00  0.69           O  
ATOM    629  OE2 GLU A  39      34.889  -5.329   3.182  1.00  0.69           O  
ATOM    630  H   GLU A  39      37.272  -1.205   1.710  1.00  0.69           H  
ATOM    631  HA  GLU A  39      34.663  -0.369   2.444  1.00  0.69           H  
ATOM    632 1HB  GLU A  39      36.712  -1.985   4.011  1.00  0.69           H  
ATOM    633 2HB  GLU A  39      35.065  -1.728   4.564  1.00  0.69           H  
ATOM    634 1HG  GLU A  39      34.195  -2.885   2.593  1.00  0.69           H  
ATOM    635 2HG  GLU A  39      35.833  -3.093   1.979  1.00  0.69           H  
ATOM    636  N   GLU A  40      37.059   1.007   4.231  1.00  0.66           N  
ATOM    637  CA  GLU A  40      37.294   2.040   5.230  1.00  0.66           C  
ATOM    638  C   GLU A  40      36.702   3.373   4.791  1.00  0.66           C  
ATOM    639  O   GLU A  40      36.153   4.117   5.606  1.00  0.66           O  
ATOM    640  CB  GLU A  40      38.796   2.193   5.506  1.00  0.66           C  
ATOM    641  CG  GLU A  40      39.426   1.008   6.240  1.00  0.66           C  
ATOM    642  CD  GLU A  40      40.917   1.160   6.463  1.00  0.66           C  
ATOM    643  OE1 GLU A  40      41.487   2.102   5.963  1.00  0.66           O  
ATOM    644  OE2 GLU A  40      41.482   0.329   7.136  1.00  0.66           O  
ATOM    645  H   GLU A  40      37.837   0.543   3.781  1.00  0.66           H  
ATOM    646  HA  GLU A  40      36.799   1.738   6.158  1.00  0.66           H  
ATOM    647 1HB  GLU A  40      39.323   2.320   4.560  1.00  0.66           H  
ATOM    648 2HB  GLU A  40      38.967   3.089   6.101  1.00  0.66           H  
ATOM    649 1HG  GLU A  40      38.935   0.896   7.207  1.00  0.66           H  
ATOM    650 2HG  GLU A  40      39.239   0.103   5.663  1.00  0.66           H  
ATOM    651  N   ALA A  41      36.810   3.687   3.495  1.00  0.63           N  
ATOM    652  CA  ALA A  41      36.246   4.936   3.007  1.00  0.63           C  
ATOM    653  C   ALA A  41      34.742   4.907   3.166  1.00  0.63           C  
ATOM    654  O   ALA A  41      34.123   5.897   3.568  1.00  0.63           O  
ATOM    655  CB  ALA A  41      36.599   5.158   1.556  1.00  0.63           C  
ATOM    656  H   ALA A  41      37.259   3.045   2.852  1.00  0.63           H  
ATOM    657  HA  ALA A  41      36.643   5.752   3.608  1.00  0.63           H  
ATOM    658 1HB  ALA A  41      36.175   6.096   1.208  1.00  0.63           H  
ATOM    659 2HB  ALA A  41      37.682   5.187   1.437  1.00  0.63           H  
ATOM    660 3HB  ALA A  41      36.197   4.338   0.954  1.00  0.63           H  
ATOM    661  N   ALA A  42      34.151   3.753   2.863  1.00  0.61           N  
ATOM    662  CA  ALA A  42      32.714   3.614   2.982  1.00  0.61           C  
ATOM    663  C   ALA A  42      32.262   3.785   4.424  1.00  0.61           C  
ATOM    664  O   ALA A  42      31.266   4.465   4.689  1.00  0.61           O  
ATOM    665  CB  ALA A  42      32.296   2.278   2.448  1.00  0.61           C  
ATOM    666  H   ALA A  42      34.718   2.969   2.522  1.00  0.61           H  
ATOM    667  HA  ALA A  42      32.249   4.398   2.385  1.00  0.61           H  
ATOM    668 1HB  ALA A  42      31.220   2.186   2.490  1.00  0.61           H  
ATOM    669 2HB  ALA A  42      32.627   2.221   1.435  1.00  0.61           H  
ATOM    670 3HB  ALA A  42      32.751   1.482   3.026  1.00  0.61           H  
ATOM    671  N   GLU A  43      33.020   3.215   5.366  1.00  0.60           N  
ATOM    672  CA  GLU A  43      32.661   3.366   6.766  1.00  0.60           C  
ATOM    673  C   GLU A  43      32.770   4.821   7.180  1.00  0.60           C  
ATOM    674  O   GLU A  43      31.893   5.326   7.879  1.00  0.60           O  
ATOM    675  CB  GLU A  43      33.536   2.498   7.673  1.00  0.60           C  
ATOM    676  CG  GLU A  43      33.274   0.994   7.567  1.00  0.60           C  
ATOM    677  CD  GLU A  43      34.174   0.158   8.459  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      35.094   0.694   9.030  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      33.925  -1.017   8.579  1.00  0.60           O  
ATOM    680  H   GLU A  43      33.829   2.654   5.095  1.00  0.60           H  
ATOM    681  HA  GLU A  43      31.626   3.057   6.897  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      34.585   2.670   7.428  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      33.387   2.794   8.713  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      32.249   0.807   7.838  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      33.406   0.686   6.531  1.00  0.60           H  
ATOM    686  N   ALA A  44      33.815   5.513   6.701  1.00  0.59           N  
ATOM    687  CA  ALA A  44      33.989   6.921   7.024  1.00  0.59           C  
ATOM    688  C   ALA A  44      32.815   7.734   6.499  1.00  0.59           C  
ATOM    689  O   ALA A  44      32.330   8.647   7.174  1.00  0.59           O  
ATOM    690  CB  ALA A  44      35.287   7.442   6.436  1.00  0.59           C  
ATOM    691  H   ALA A  44      34.520   5.037   6.137  1.00  0.59           H  
ATOM    692  HA  ALA A  44      34.020   7.021   8.108  1.00  0.59           H  
ATOM    693 1HB  ALA A  44      35.413   8.489   6.703  1.00  0.59           H  
ATOM    694 2HB  ALA A  44      36.118   6.857   6.833  1.00  0.59           H  
ATOM    695 3HB  ALA A  44      35.260   7.342   5.355  1.00  0.59           H  
ATOM    696  N   LYS A  45      32.315   7.375   5.314  1.00  0.60           N  
ATOM    697  CA  LYS A  45      31.187   8.098   4.757  1.00  0.60           C  
ATOM    698  C   LYS A  45      29.968   7.850   5.624  1.00  0.60           C  
ATOM    699  O   LYS A  45      29.214   8.776   5.924  1.00  0.60           O  
ATOM    700  CB  LYS A  45      30.915   7.685   3.323  1.00  0.60           C  
ATOM    701  CG  LYS A  45      29.790   8.465   2.680  1.00  0.60           C  
ATOM    702  CD  LYS A  45      30.183   9.930   2.537  1.00  0.60           C  
ATOM    703  CE  LYS A  45      29.122  10.744   1.826  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      29.527  12.184   1.712  1.00  0.60           N  
ATOM    705  H   LYS A  45      32.759   6.626   4.780  1.00  0.60           H  
ATOM    706  HA  LYS A  45      31.408   9.166   4.779  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      31.819   7.812   2.725  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      30.651   6.626   3.293  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      29.566   8.051   1.697  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      28.901   8.390   3.301  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      30.348  10.364   3.531  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      31.115  10.001   1.976  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      28.963  10.335   0.827  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      28.191  10.681   2.386  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      28.806  12.706   1.240  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      29.672  12.573   2.645  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      30.387  12.249   1.188  1.00  0.60           H  
ATOM    718  N   LEU A  46      29.777   6.608   6.061  1.00  0.62           N  
ATOM    719  CA  LEU A  46      28.657   6.351   6.940  1.00  0.62           C  
ATOM    720  C   LEU A  46      28.780   7.189   8.205  1.00  0.62           C  
ATOM    721  O   LEU A  46      27.799   7.794   8.646  1.00  0.62           O  
ATOM    722  CB  LEU A  46      28.501   4.880   7.301  1.00  0.62           C  
ATOM    723  CG  LEU A  46      27.352   4.673   8.307  1.00  0.62           C  
ATOM    724  CD1 LEU A  46      26.066   5.180   7.711  1.00  0.62           C  
ATOM    725  CD2 LEU A  46      27.245   3.193   8.724  1.00  0.62           C  
ATOM    726  H   LEU A  46      30.405   5.856   5.776  1.00  0.62           H  
ATOM    727  HA  LEU A  46      27.751   6.648   6.428  1.00  0.62           H  
ATOM    728 1HB  LEU A  46      28.298   4.309   6.398  1.00  0.62           H  
ATOM    729 2HB  LEU A  46      29.428   4.519   7.754  1.00  0.62           H  
ATOM    730  HG  LEU A  46      27.548   5.275   9.174  1.00  0.62           H  
ATOM    731 1HD1 LEU A  46      25.283   5.062   8.445  1.00  0.62           H  
ATOM    732 2HD1 LEU A  46      26.174   6.232   7.460  1.00  0.62           H  
ATOM    733 3HD1 LEU A  46      25.822   4.645   6.841  1.00  0.62           H  
ATOM    734 1HD2 LEU A  46      26.441   3.082   9.450  1.00  0.62           H  
ATOM    735 2HD2 LEU A  46      27.044   2.567   7.876  1.00  0.62           H  
ATOM    736 3HD2 LEU A  46      28.182   2.885   9.176  1.00  0.62           H  
ATOM    737  N   ASP A  47      29.978   7.250   8.796  1.00  0.64           N  
ATOM    738  CA  ASP A  47      30.135   8.016  10.025  1.00  0.64           C  
ATOM    739  C   ASP A  47      29.653   9.458   9.802  1.00  0.64           C  
ATOM    740  O   ASP A  47      28.921  10.019  10.635  1.00  0.64           O  
ATOM    741  CB  ASP A  47      31.614   8.107  10.452  1.00  0.64           C  
ATOM    742  CG  ASP A  47      32.313   6.811  10.941  1.00  0.64           C  
ATOM    743  OD1 ASP A  47      31.662   5.822  11.205  1.00  0.64           O  
ATOM    744  OD2 ASP A  47      33.519   6.848  11.063  1.00  0.64           O  
ATOM    745  H   ASP A  47      30.764   6.736   8.400  1.00  0.64           H  
ATOM    746  HA  ASP A  47      29.537   7.556  10.808  1.00  0.64           H  
ATOM    747 1HB  ASP A  47      32.193   8.507   9.627  1.00  0.64           H  
ATOM    748 2HB  ASP A  47      31.685   8.835  11.258  1.00  0.64           H  
ATOM    749  N   GLU A  48      30.032  10.052   8.650  1.00  0.66           N  
ATOM    750  CA  GLU A  48      29.629  11.425   8.337  1.00  0.66           C  
ATOM    751  C   GLU A  48      28.117  11.565   8.178  1.00  0.66           C  
ATOM    752  O   GLU A  48      27.516  12.528   8.658  1.00  0.66           O  
ATOM    753  CB  GLU A  48      30.274  11.909   7.026  1.00  0.66           C  
ATOM    754  CG  GLU A  48      31.778  12.153   7.049  1.00  0.66           C  
ATOM    755  CD  GLU A  48      32.320  12.602   5.681  1.00  0.66           C  
ATOM    756  OE1 GLU A  48      31.560  12.631   4.724  1.00  0.66           O  
ATOM    757  OE2 GLU A  48      33.485  12.918   5.603  1.00  0.66           O  
ATOM    758  H   GLU A  48      30.639   9.539   8.006  1.00  0.66           H  
ATOM    759  HA  GLU A  48      29.950  12.071   9.154  1.00  0.66           H  
ATOM    760 1HB  GLU A  48      30.082  11.174   6.246  1.00  0.66           H  
ATOM    761 2HB  GLU A  48      29.794  12.835   6.714  1.00  0.66           H  
ATOM    762 1HG  GLU A  48      32.001  12.919   7.789  1.00  0.66           H  
ATOM    763 2HG  GLU A  48      32.277  11.235   7.352  1.00  0.66           H  
ATOM    764  N   LEU A  49      27.501  10.579   7.532  1.00  0.69           N  
ATOM    765  CA  LEU A  49      26.067  10.581   7.275  1.00  0.69           C  
ATOM    766  C   LEU A  49      25.210  10.469   8.515  1.00  0.69           C  
ATOM    767  O   LEU A  49      24.133  11.067   8.580  1.00  0.69           O  
ATOM    768  CB  LEU A  49      25.718   9.440   6.346  1.00  0.69           C  
ATOM    769  CG  LEU A  49      26.190   9.585   4.932  1.00  0.69           C  
ATOM    770  CD1 LEU A  49      25.967   8.310   4.246  1.00  0.69           C  
ATOM    771  CD2 LEU A  49      25.418  10.690   4.258  1.00  0.69           C  
ATOM    772  H   LEU A  49      28.067   9.812   7.164  1.00  0.69           H  
ATOM    773  HA  LEU A  49      25.820  11.518   6.780  1.00  0.69           H  
ATOM    774 1HB  LEU A  49      26.163   8.538   6.744  1.00  0.69           H  
ATOM    775 2HB  LEU A  49      24.649   9.310   6.333  1.00  0.69           H  
ATOM    776  HG  LEU A  49      27.249   9.819   4.910  1.00  0.69           H  
ATOM    777 1HD1 LEU A  49      26.296   8.387   3.209  1.00  0.69           H  
ATOM    778 2HD1 LEU A  49      26.526   7.545   4.752  1.00  0.69           H  
ATOM    779 3HD1 LEU A  49      24.916   8.073   4.281  1.00  0.69           H  
ATOM    780 1HD2 LEU A  49      25.750  10.787   3.227  1.00  0.69           H  
ATOM    781 2HD2 LEU A  49      24.355  10.451   4.275  1.00  0.69           H  
ATOM    782 3HD2 LEU A  49      25.589  11.627   4.787  1.00  0.69           H  
ATOM    783  N   ILE A  50      25.671   9.703   9.501  1.00  0.71           N  
ATOM    784  CA  ILE A  50      24.862   9.527  10.692  1.00  0.71           C  
ATOM    785  C   ILE A  50      25.404  10.255  11.933  1.00  0.71           C  
ATOM    786  O   ILE A  50      24.741  10.291  12.969  1.00  0.71           O  
ATOM    787  CB  ILE A  50      24.532   8.035  10.911  1.00  0.71           C  
ATOM    788  CG1 ILE A  50      25.709   7.154  11.165  1.00  0.71           C  
ATOM    789  CG2 ILE A  50      23.795   7.517   9.667  1.00  0.71           C  
ATOM    790  CD1 ILE A  50      25.243   5.767  11.572  1.00  0.71           C  
ATOM    791  H   ILE A  50      26.560   9.210   9.385  1.00  0.71           H  
ATOM    792  HA  ILE A  50      23.893   9.978  10.492  1.00  0.71           H  
ATOM    793  HB  ILE A  50      23.871   7.941  11.775  1.00  0.71           H  
ATOM    794 1HG1 ILE A  50      26.291   7.066  10.280  1.00  0.71           H  
ATOM    795 2HG1 ILE A  50      26.332   7.577  11.943  1.00  0.71           H  
ATOM    796 1HG2 ILE A  50      23.517   6.483   9.821  1.00  0.71           H  
ATOM    797 2HG2 ILE A  50      22.900   8.113   9.498  1.00  0.71           H  
ATOM    798 3HG2 ILE A  50      24.448   7.590   8.801  1.00  0.71           H  
ATOM    799 1HD1 ILE A  50      26.053   5.120  11.752  1.00  0.71           H  
ATOM    800 2HD1 ILE A  50      24.659   5.847  12.468  1.00  0.71           H  
ATOM    801 3HD1 ILE A  50      24.633   5.348  10.783  1.00  0.71           H  
ATOM    802  N   GLY A  51      26.560  10.917  11.808  1.00  0.72           N  
ATOM    803  CA  GLY A  51      27.082  11.762  12.883  1.00  0.72           C  
ATOM    804  C   GLY A  51      27.732  11.029  14.046  1.00  0.72           C  
ATOM    805  O   GLY A  51      27.731  11.524  15.176  1.00  0.72           O  
ATOM    806  H   GLY A  51      27.114  10.825  10.960  1.00  0.72           H  
ATOM    807 1HA  GLY A  51      27.813  12.445  12.449  1.00  0.72           H  
ATOM    808 2HA  GLY A  51      26.274  12.385  13.262  1.00  0.72           H  
ATOM    809  N   ARG A  52      28.239   9.835  13.798  1.00  0.72           N  
ATOM    810  CA  ARG A  52      28.858   9.079  14.883  1.00  0.72           C  
ATOM    811  C   ARG A  52      29.777   8.017  14.348  1.00  0.72           C  
ATOM    812  O   ARG A  52      29.551   7.511  13.263  1.00  0.72           O  
ATOM    813  CB  ARG A  52      27.797   8.411  15.744  1.00  0.72           C  
ATOM    814  CG  ARG A  52      26.984   7.340  15.030  1.00  0.72           C  
ATOM    815  CD  ARG A  52      25.983   6.706  15.929  1.00  0.72           C  
ATOM    816  NE  ARG A  52      25.185   5.701  15.239  1.00  0.72           N  
ATOM    817  CZ  ARG A  52      25.525   4.399  15.123  1.00  0.72           C  
ATOM    818  NH1 ARG A  52      26.639   3.949  15.676  1.00  0.72           N  
ATOM    819  NH2 ARG A  52      24.730   3.581  14.459  1.00  0.72           N  
ATOM    820  H   ARG A  52      28.244   9.505  12.833  1.00  0.72           H  
ATOM    821  HA  ARG A  52      29.439   9.765  15.499  1.00  0.72           H  
ATOM    822 1HB  ARG A  52      28.275   7.938  16.600  1.00  0.72           H  
ATOM    823 2HB  ARG A  52      27.102   9.158  16.126  1.00  0.72           H  
ATOM    824 1HG  ARG A  52      26.440   7.803  14.212  1.00  0.72           H  
ATOM    825 2HG  ARG A  52      27.651   6.568  14.642  1.00  0.72           H  
ATOM    826 1HD  ARG A  52      26.496   6.224  16.760  1.00  0.72           H  
ATOM    827 2HD  ARG A  52      25.307   7.470  16.311  1.00  0.72           H  
ATOM    828  HE  ARG A  52      24.306   6.011  14.785  1.00  0.72           H  
ATOM    829 1HH1 ARG A  52      27.241   4.586  16.192  1.00  0.72           H  
ATOM    830 2HH1 ARG A  52      26.891   2.975  15.588  1.00  0.72           H  
ATOM    831 1HH2 ARG A  52      23.867   3.959  14.033  1.00  0.72           H  
ATOM    832 2HH2 ARG A  52      24.962   2.602  14.378  1.00  0.72           H  
ATOM    833  N   GLU A  53      30.767   7.621  15.135  1.00  0.71           N  
ATOM    834  CA  GLU A  53      31.639   6.516  14.740  1.00  0.71           C  
ATOM    835  C   GLU A  53      30.844   5.229  14.567  1.00  0.71           C  
ATOM    836  O   GLU A  53      30.069   4.860  15.456  1.00  0.71           O  
ATOM    837  CB  GLU A  53      32.738   6.324  15.784  1.00  0.71           C  
ATOM    838  CG  GLU A  53      33.782   5.258  15.442  1.00  0.71           C  
ATOM    839  CD  GLU A  53      34.883   5.149  16.483  1.00  0.71           C  
ATOM    840  OE1 GLU A  53      34.813   5.842  17.470  1.00  0.71           O  
ATOM    841  OE2 GLU A  53      35.793   4.377  16.283  1.00  0.71           O  
ATOM    842  H   GLU A  53      30.919   8.082  16.021  1.00  0.71           H  
ATOM    843  HA  GLU A  53      32.100   6.759  13.782  1.00  0.71           H  
ATOM    844 1HB  GLU A  53      33.263   7.266  15.930  1.00  0.71           H  
ATOM    845 2HB  GLU A  53      32.285   6.051  16.737  1.00  0.71           H  
ATOM    846 1HG  GLU A  53      33.283   4.290  15.354  1.00  0.71           H  
ATOM    847 2HG  GLU A  53      34.219   5.494  14.471  1.00  0.71           H  
ATOM    848  N   THR A  54      31.060   4.526  13.459  1.00  0.70           N  
ATOM    849  CA  THR A  54      30.354   3.285  13.211  1.00  0.70           C  
ATOM    850  C   THR A  54      31.304   2.144  12.908  1.00  0.70           C  
ATOM    851  O   THR A  54      32.514   2.310  12.790  1.00  0.70           O  
ATOM    852  CB  THR A  54      29.453   3.393  11.975  1.00  0.70           C  
ATOM    853  OG1 THR A  54      30.283   3.404  10.799  1.00  0.70           O  
ATOM    854  CG2 THR A  54      28.698   4.646  12.029  1.00  0.70           C  
ATOM    855  H   THR A  54      31.665   4.907  12.726  1.00  0.70           H  
ATOM    856  HA  THR A  54      29.762   3.026  14.087  1.00  0.70           H  
ATOM    857  HB  THR A  54      28.760   2.550  11.935  1.00  0.70           H  
ATOM    858  HG1 THR A  54      30.839   4.246  10.821  1.00  0.70           H  
ATOM    859 1HG2 THR A  54      28.103   4.711  11.168  1.00  0.70           H  
ATOM    860 2HG2 THR A  54      28.074   4.667  12.921  1.00  0.70           H  
ATOM    861 3HG2 THR A  54      29.383   5.466  12.046  1.00  0.70           H  
ATOM    862  N   ASN A  55      30.713   0.984  12.731  1.00  0.69           N  
ATOM    863  CA  ASN A  55      31.388  -0.210  12.265  1.00  0.69           C  
ATOM    864  C   ASN A  55      30.793  -0.625  10.921  1.00  0.69           C  
ATOM    865  O   ASN A  55      30.692  -1.811  10.612  1.00  0.69           O  
ATOM    866  CB  ASN A  55      31.296  -1.304  13.307  1.00  0.69           C  
ATOM    867  CG  ASN A  55      29.881  -1.643  13.647  1.00  0.69           C  
ATOM    868  OD1 ASN A  55      29.009  -0.778  13.504  1.00  0.69           O  
ATOM    869  ND2 ASN A  55      29.630  -2.852  14.091  1.00  0.69           N  
ATOM    870  H   ASN A  55      29.723   0.933  12.905  1.00  0.69           H  
ATOM    871  HA  ASN A  55      32.441   0.018  12.091  1.00  0.69           H  
ATOM    872 1HB  ASN A  55      31.793  -2.201  12.936  1.00  0.69           H  
ATOM    873 2HB  ASN A  55      31.815  -0.991  14.214  1.00  0.69           H  
ATOM    874 1HD2 ASN A  55      28.694  -3.113  14.329  1.00  0.69           H  
ATOM    875 2HD2 ASN A  55      30.374  -3.514  14.189  1.00  0.69           H  
ATOM    876  N   GLY A  56      30.315   0.370  10.151  1.00  0.69           N  
ATOM    877  CA  GLY A  56      29.686   0.093   8.865  1.00  0.69           C  
ATOM    878  C   GLY A  56      28.229  -0.328   9.024  1.00  0.69           C  
ATOM    879  O   GLY A  56      27.592  -0.790   8.076  1.00  0.69           O  
ATOM    880  H   GLY A  56      30.426   1.349  10.436  1.00  0.69           H  
ATOM    881 1HA  GLY A  56      29.736   0.995   8.257  1.00  0.69           H  
ATOM    882 2HA  GLY A  56      30.244  -0.684   8.346  1.00  0.69           H  
ATOM    883  N   VAL A  57      27.713  -0.185  10.240  1.00  0.70           N  
ATOM    884  CA  VAL A  57      26.352  -0.578  10.582  1.00  0.70           C  
ATOM    885  C   VAL A  57      25.513   0.634  10.974  1.00  0.70           C  
ATOM    886  O   VAL A  57      25.970   1.526  11.695  1.00  0.70           O  
ATOM    887  CB  VAL A  57      26.360  -1.641  11.694  1.00  0.70           C  
ATOM    888  CG1 VAL A  57      24.940  -2.029  12.087  1.00  0.70           C  
ATOM    889  CG2 VAL A  57      27.138  -2.862  11.196  1.00  0.70           C  
ATOM    890  H   VAL A  57      28.302   0.197  10.962  1.00  0.70           H  
ATOM    891  HA  VAL A  57      25.905  -1.031   9.705  1.00  0.70           H  
ATOM    892  HB  VAL A  57      26.825  -1.236  12.569  1.00  0.70           H  
ATOM    893 1HG1 VAL A  57      24.977  -2.775  12.878  1.00  0.70           H  
ATOM    894 2HG1 VAL A  57      24.402  -1.155  12.446  1.00  0.70           H  
ATOM    895 3HG1 VAL A  57      24.423  -2.443  11.225  1.00  0.70           H  
ATOM    896 1HG2 VAL A  57      27.163  -3.618  11.975  1.00  0.70           H  
ATOM    897 2HG2 VAL A  57      26.646  -3.261  10.313  1.00  0.70           H  
ATOM    898 3HG2 VAL A  57      28.158  -2.572  10.946  1.00  0.70           H  
ATOM    899  N   ILE A  58      24.302   0.671  10.445  1.00  0.71           N  
ATOM    900  CA  ILE A  58      23.352   1.763  10.622  1.00  0.71           C  
ATOM    901  C   ILE A  58      22.060   1.222  11.246  1.00  0.71           C  
ATOM    902  O   ILE A  58      21.661   0.101  10.955  1.00  0.71           O  
ATOM    903  CB  ILE A  58      23.036   2.366   9.247  1.00  0.71           C  
ATOM    904  CG1 ILE A  58      22.247   3.570   9.355  1.00  0.71           C  
ATOM    905  CG2 ILE A  58      22.237   1.394   8.492  1.00  0.71           C  
ATOM    906  CD1 ILE A  58      22.184   4.338   8.089  1.00  0.71           C  
ATOM    907  H   ILE A  58      24.023  -0.133   9.880  1.00  0.71           H  
ATOM    908  HA  ILE A  58      23.779   2.521  11.280  1.00  0.71           H  
ATOM    909  HB  ILE A  58      23.956   2.600   8.713  1.00  0.71           H  
ATOM    910 1HG1 ILE A  58      21.237   3.297   9.629  1.00  0.71           H  
ATOM    911 2HG1 ILE A  58      22.665   4.195  10.135  1.00  0.71           H  
ATOM    912 1HG2 ILE A  58      21.982   1.797   7.520  1.00  0.71           H  
ATOM    913 2HG2 ILE A  58      22.814   0.503   8.385  1.00  0.71           H  
ATOM    914 3HG2 ILE A  58      21.318   1.177   9.038  1.00  0.71           H  
ATOM    915 1HD1 ILE A  58      21.571   5.221   8.240  1.00  0.71           H  
ATOM    916 2HD1 ILE A  58      23.170   4.636   7.787  1.00  0.71           H  
ATOM    917 3HD1 ILE A  58      21.743   3.717   7.312  1.00  0.71           H  
ATOM    918  N   THR A  59      21.405   1.970  12.128  1.00  0.74           N  
ATOM    919  CA  THR A  59      20.161   1.446  12.686  1.00  0.74           C  
ATOM    920  C   THR A  59      19.035   1.610  11.688  1.00  0.74           C  
ATOM    921  O   THR A  59      19.160   2.392  10.747  1.00  0.74           O  
ATOM    922  CB  THR A  59      19.788   2.181  13.977  1.00  0.74           C  
ATOM    923  OG1 THR A  59      19.580   3.578  13.673  1.00  0.74           O  
ATOM    924  CG2 THR A  59      20.906   2.049  15.004  1.00  0.74           C  
ATOM    925  H   THR A  59      21.728   2.907  12.395  1.00  0.74           H  
ATOM    926  HA  THR A  59      20.285   0.384  12.898  1.00  0.74           H  
ATOM    927  HB  THR A  59      18.870   1.763  14.381  1.00  0.74           H  
ATOM    928  HG1 THR A  59      20.463   3.980  13.473  1.00  0.74           H  
ATOM    929 1HG2 THR A  59      20.632   2.584  15.913  1.00  0.74           H  
ATOM    930 2HG2 THR A  59      21.067   0.997  15.234  1.00  0.74           H  
ATOM    931 3HG2 THR A  59      21.822   2.477  14.594  1.00  0.74           H  
ATOM    932  N   GLU A  60      17.899   0.952  11.924  1.00  0.77           N  
ATOM    933  CA  GLU A  60      16.780   1.126  11.005  1.00  0.77           C  
ATOM    934  C   GLU A  60      16.320   2.573  10.968  1.00  0.77           C  
ATOM    935  O   GLU A  60      16.034   3.098   9.898  1.00  0.77           O  
ATOM    936  CB  GLU A  60      15.602   0.238  11.399  1.00  0.77           C  
ATOM    937  CG  GLU A  60      15.830  -1.229  11.178  1.00  0.77           C  
ATOM    938  CD  GLU A  60      14.686  -2.100  11.627  1.00  0.77           C  
ATOM    939  OE1 GLU A  60      13.785  -1.596  12.252  1.00  0.77           O  
ATOM    940  OE2 GLU A  60      14.713  -3.274  11.337  1.00  0.77           O  
ATOM    941  H   GLU A  60      17.826   0.323  12.710  1.00  0.77           H  
ATOM    942  HA  GLU A  60      17.107   0.850  10.005  1.00  0.77           H  
ATOM    943 1HB  GLU A  60      15.370   0.388  12.453  1.00  0.77           H  
ATOM    944 2HB  GLU A  60      14.721   0.531  10.825  1.00  0.77           H  
ATOM    945 1HG  GLU A  60      16.004  -1.398  10.117  1.00  0.77           H  
ATOM    946 2HG  GLU A  60      16.725  -1.511  11.723  1.00  0.77           H  
ATOM    947  N   GLU A  61      16.297   3.238  12.125  1.00  0.80           N  
ATOM    948  CA  GLU A  61      15.861   4.630  12.162  1.00  0.80           C  
ATOM    949  C   GLU A  61      16.765   5.484  11.290  1.00  0.80           C  
ATOM    950  O   GLU A  61      16.298   6.297  10.485  1.00  0.80           O  
ATOM    951  CB  GLU A  61      15.867   5.157  13.603  1.00  0.80           C  
ATOM    952  CG  GLU A  61      15.418   6.617  13.760  1.00  0.80           C  
ATOM    953  CD  GLU A  61      15.382   7.080  15.212  1.00  0.80           C  
ATOM    954  OE1 GLU A  61      15.672   6.285  16.074  1.00  0.80           O  
ATOM    955  OE2 GLU A  61      15.074   8.235  15.454  1.00  0.80           O  
ATOM    956  H   GLU A  61      16.566   2.766  12.975  1.00  0.80           H  
ATOM    957  HA  GLU A  61      14.845   4.688  11.763  1.00  0.80           H  
ATOM    958 1HB  GLU A  61      15.212   4.538  14.216  1.00  0.80           H  
ATOM    959 2HB  GLU A  61      16.876   5.071  14.013  1.00  0.80           H  
ATOM    960 1HG  GLU A  61      16.115   7.243  13.207  1.00  0.80           H  
ATOM    961 2HG  GLU A  61      14.431   6.738  13.314  1.00  0.80           H  
ATOM    962  N   GLU A  62      18.071   5.292  11.433  1.00  0.83           N  
ATOM    963  CA  GLU A  62      19.006   6.067  10.639  1.00  0.83           C  
ATOM    964  C   GLU A  62      18.857   5.749   9.148  1.00  0.83           C  
ATOM    965  O   GLU A  62      18.914   6.652   8.304  1.00  0.83           O  
ATOM    966  CB  GLU A  62      20.409   5.799  11.154  1.00  0.83           C  
ATOM    967  CG  GLU A  62      20.694   6.413  12.522  1.00  0.83           C  
ATOM    968  CD  GLU A  62      21.936   5.869  13.188  1.00  0.83           C  
ATOM    969  OE1 GLU A  62      22.140   4.660  13.134  1.00  0.83           O  
ATOM    970  OE2 GLU A  62      22.673   6.632  13.770  1.00  0.83           O  
ATOM    971  H   GLU A  62      18.426   4.605  12.108  1.00  0.83           H  
ATOM    972  HA  GLU A  62      18.782   7.123  10.784  1.00  0.83           H  
ATOM    973 1HB  GLU A  62      20.540   4.735  11.262  1.00  0.83           H  
ATOM    974 2HB  GLU A  62      21.140   6.172  10.448  1.00  0.83           H  
ATOM    975 1HG  GLU A  62      20.810   7.490  12.400  1.00  0.83           H  
ATOM    976 2HG  GLU A  62      19.830   6.240  13.167  1.00  0.83           H  
ATOM    977  N   ALA A  63      18.635   4.469   8.818  1.00  0.85           N  
ATOM    978  CA  ALA A  63      18.462   4.074   7.428  1.00  0.85           C  
ATOM    979  C   ALA A  63      17.233   4.743   6.826  1.00  0.85           C  
ATOM    980  O   ALA A  63      17.283   5.223   5.687  1.00  0.85           O  
ATOM    981  CB  ALA A  63      18.332   2.566   7.316  1.00  0.85           C  
ATOM    982  H   ALA A  63      18.613   3.757   9.548  1.00  0.85           H  
ATOM    983  HA  ALA A  63      19.337   4.404   6.872  1.00  0.85           H  
ATOM    984 1HB  ALA A  63      18.230   2.293   6.272  1.00  0.85           H  
ATOM    985 2HB  ALA A  63      19.223   2.094   7.734  1.00  0.85           H  
ATOM    986 3HB  ALA A  63      17.456   2.235   7.869  1.00  0.85           H  
ATOM    987  N   GLU A  64      16.141   4.816   7.604  1.00  0.87           N  
ATOM    988  CA  GLU A  64      14.908   5.447   7.146  1.00  0.87           C  
ATOM    989  C   GLU A  64      15.133   6.924   6.880  1.00  0.87           C  
ATOM    990  O   GLU A  64      14.619   7.468   5.900  1.00  0.87           O  
ATOM    991  CB  GLU A  64      13.779   5.276   8.173  1.00  0.87           C  
ATOM    992  CG  GLU A  64      13.224   3.847   8.311  1.00  0.87           C  
ATOM    993  CD  GLU A  64      12.225   3.705   9.459  1.00  0.87           C  
ATOM    994  OE1 GLU A  64      12.028   4.660  10.179  1.00  0.87           O  
ATOM    995  OE2 GLU A  64      11.673   2.639   9.618  1.00  0.87           O  
ATOM    996  H   GLU A  64      16.163   4.391   8.532  1.00  0.87           H  
ATOM    997  HA  GLU A  64      14.602   4.970   6.215  1.00  0.87           H  
ATOM    998 1HB  GLU A  64      14.141   5.581   9.155  1.00  0.87           H  
ATOM    999 2HB  GLU A  64      12.950   5.933   7.914  1.00  0.87           H  
ATOM   1000 1HG  GLU A  64      12.718   3.585   7.380  1.00  0.87           H  
ATOM   1001 2HG  GLU A  64      14.041   3.151   8.447  1.00  0.87           H  
ATOM   1002  N   ARG A  65      15.927   7.576   7.732  1.00  0.89           N  
ATOM   1003  CA  ARG A  65      16.199   8.990   7.541  1.00  0.89           C  
ATOM   1004  C   ARG A  65      16.997   9.231   6.265  1.00  0.89           C  
ATOM   1005  O   ARG A  65      16.657  10.121   5.482  1.00  0.89           O  
ATOM   1006  CB  ARG A  65      16.956   9.537   8.736  1.00  0.89           C  
ATOM   1007  CG  ARG A  65      16.112   9.632  10.001  1.00  0.89           C  
ATOM   1008  CD  ARG A  65      16.882  10.119  11.169  1.00  0.89           C  
ATOM   1009  NE  ARG A  65      16.087  10.060  12.386  1.00  0.89           N  
ATOM   1010  CZ  ARG A  65      15.225  11.000  12.803  1.00  0.89           C  
ATOM   1011  NH1 ARG A  65      15.046  12.106  12.107  1.00  0.89           N  
ATOM   1012  NH2 ARG A  65      14.556  10.798  13.922  1.00  0.89           N  
ATOM   1013  H   ARG A  65      16.305   7.083   8.546  1.00  0.89           H  
ATOM   1014  HA  ARG A  65      15.248   9.516   7.462  1.00  0.89           H  
ATOM   1015 1HB  ARG A  65      17.805   8.894   8.953  1.00  0.89           H  
ATOM   1016 2HB  ARG A  65      17.343  10.529   8.505  1.00  0.89           H  
ATOM   1017 1HG  ARG A  65      15.292  10.326   9.827  1.00  0.89           H  
ATOM   1018 2HG  ARG A  65      15.705   8.657  10.241  1.00  0.89           H  
ATOM   1019 1HD  ARG A  65      17.762   9.490  11.308  1.00  0.89           H  
ATOM   1020 2HD  ARG A  65      17.189  11.150  11.007  1.00  0.89           H  
ATOM   1021  HE  ARG A  65      16.177   9.229  12.966  1.00  0.89           H  
ATOM   1022 1HH1 ARG A  65      15.562  12.252  11.250  1.00  0.89           H  
ATOM   1023 2HH1 ARG A  65      14.395  12.806  12.430  1.00  0.89           H  
ATOM   1024 1HH2 ARG A  65      14.704   9.919  14.452  1.00  0.89           H  
ATOM   1025 2HH2 ARG A  65      13.903  11.487  14.258  1.00  0.89           H  
ATOM   1026  N   LEU A  66      18.010   8.396   6.009  1.00  0.90           N  
ATOM   1027  CA  LEU A  66      18.803   8.579   4.796  1.00  0.90           C  
ATOM   1028  C   LEU A  66      17.944   8.316   3.561  1.00  0.90           C  
ATOM   1029  O   LEU A  66      18.061   8.995   2.533  1.00  0.90           O  
ATOM   1030  CB  LEU A  66      20.030   7.668   4.818  1.00  0.90           C  
ATOM   1031  CG  LEU A  66      21.107   8.038   5.883  1.00  0.90           C  
ATOM   1032  CD1 LEU A  66      22.219   7.015   5.850  1.00  0.90           C  
ATOM   1033  CD2 LEU A  66      21.646   9.435   5.615  1.00  0.90           C  
ATOM   1034  H   LEU A  66      18.251   7.664   6.683  1.00  0.90           H  
ATOM   1035  HA  LEU A  66      19.144   9.614   4.759  1.00  0.90           H  
ATOM   1036 1HB  LEU A  66      19.697   6.649   5.024  1.00  0.90           H  
ATOM   1037 2HB  LEU A  66      20.488   7.687   3.861  1.00  0.90           H  
ATOM   1038  HG  LEU A  66      20.649   8.006   6.874  1.00  0.90           H  
ATOM   1039 1HD1 LEU A  66      22.963   7.251   6.611  1.00  0.90           H  
ATOM   1040 2HD1 LEU A  66      21.798   6.045   6.031  1.00  0.90           H  
ATOM   1041 3HD1 LEU A  66      22.686   7.025   4.878  1.00  0.90           H  
ATOM   1042 1HD2 LEU A  66      22.383   9.693   6.372  1.00  0.90           H  
ATOM   1043 2HD2 LEU A  66      22.108   9.464   4.629  1.00  0.90           H  
ATOM   1044 3HD2 LEU A  66      20.827  10.159   5.652  1.00  0.90           H  
ATOM   1045  N   PHE A  67      17.067   7.331   3.671  1.00  0.91           N  
ATOM   1046  CA  PHE A  67      16.141   7.006   2.612  1.00  0.91           C  
ATOM   1047  C   PHE A  67      15.205   8.168   2.332  1.00  0.91           C  
ATOM   1048  O   PHE A  67      15.000   8.543   1.176  1.00  0.91           O  
ATOM   1049  CB  PHE A  67      15.393   5.750   2.932  1.00  0.91           C  
ATOM   1050  CG  PHE A  67      14.415   5.465   1.988  1.00  0.91           C  
ATOM   1051  CD1 PHE A  67      14.757   5.081   0.720  1.00  0.91           C  
ATOM   1052  CD2 PHE A  67      13.131   5.543   2.348  1.00  0.91           C  
ATOM   1053  CE1 PHE A  67      13.802   4.783  -0.172  1.00  0.91           C  
ATOM   1054  CE2 PHE A  67      12.188   5.252   1.482  1.00  0.91           C  
ATOM   1055  CZ  PHE A  67      12.507   4.866   0.214  1.00  0.91           C  
ATOM   1056  H   PHE A  67      17.037   6.774   4.526  1.00  0.91           H  
ATOM   1057  HA  PHE A  67      16.718   6.815   1.707  1.00  0.91           H  
ATOM   1058 1HB  PHE A  67      16.084   4.910   2.986  1.00  0.91           H  
ATOM   1059 2HB  PHE A  67      14.916   5.845   3.901  1.00  0.91           H  
ATOM   1060  HD1 PHE A  67      15.811   5.015   0.440  1.00  0.91           H  
ATOM   1061  HD2 PHE A  67      12.873   5.850   3.368  1.00  0.91           H  
ATOM   1062  HE1 PHE A  67      14.078   4.477  -1.177  1.00  0.91           H  
ATOM   1063  HE2 PHE A  67      11.160   5.331   1.790  1.00  0.91           H  
ATOM   1064  HZ  PHE A  67      11.717   4.639  -0.468  1.00  0.91           H  
ATOM   1065  N   ASP A  68      14.619   8.740   3.382  1.00  0.90           N  
ATOM   1066  CA  ASP A  68      13.744   9.884   3.211  1.00  0.90           C  
ATOM   1067  C   ASP A  68      14.458  10.992   2.455  1.00  0.90           C  
ATOM   1068  O   ASP A  68      13.869  11.610   1.560  1.00  0.90           O  
ATOM   1069  CB  ASP A  68      13.248  10.396   4.565  1.00  0.90           C  
ATOM   1070  CG  ASP A  68      12.345  11.623   4.452  1.00  0.90           C  
ATOM   1071  OD1 ASP A  68      11.304  11.572   3.817  1.00  0.90           O  
ATOM   1072  OD2 ASP A  68      12.676  12.653   5.011  1.00  0.90           O  
ATOM   1073  H   ASP A  68      14.789   8.379   4.318  1.00  0.90           H  
ATOM   1074  HA  ASP A  68      12.881   9.569   2.625  1.00  0.90           H  
ATOM   1075 1HB  ASP A  68      12.713   9.596   5.079  1.00  0.90           H  
ATOM   1076 2HB  ASP A  68      14.110  10.653   5.184  1.00  0.90           H  
ATOM   1077  N   GLU A  69      15.735  11.240   2.772  1.00  0.88           N  
ATOM   1078  CA  GLU A  69      16.443  12.274   2.037  1.00  0.88           C  
ATOM   1079  C   GLU A  69      16.511  11.907   0.551  1.00  0.88           C  
ATOM   1080  O   GLU A  69      16.299  12.763  -0.313  1.00  0.88           O  
ATOM   1081  CB  GLU A  69      17.870  12.470   2.582  1.00  0.88           C  
ATOM   1082  CG  GLU A  69      17.967  13.114   3.967  1.00  0.88           C  
ATOM   1083  CD  GLU A  69      19.406  13.230   4.479  1.00  0.88           C  
ATOM   1084  OE1 GLU A  69      20.298  12.710   3.842  1.00  0.88           O  
ATOM   1085  OE2 GLU A  69      19.603  13.849   5.502  1.00  0.88           O  
ATOM   1086  H   GLU A  69      16.184  10.730   3.536  1.00  0.88           H  
ATOM   1087  HA  GLU A  69      15.893  13.209   2.139  1.00  0.88           H  
ATOM   1088 1HB  GLU A  69      18.370  11.507   2.638  1.00  0.88           H  
ATOM   1089 2HB  GLU A  69      18.438  13.087   1.888  1.00  0.88           H  
ATOM   1090 1HG  GLU A  69      17.524  14.107   3.925  1.00  0.88           H  
ATOM   1091 2HG  GLU A  69      17.384  12.516   4.667  1.00  0.88           H  
ATOM   1092  N   ALA A  70      16.757  10.622   0.249  1.00  0.86           N  
ATOM   1093  CA  ALA A  70      16.821  10.172  -1.141  1.00  0.86           C  
ATOM   1094  C   ALA A  70      15.484  10.354  -1.869  1.00  0.86           C  
ATOM   1095  O   ALA A  70      15.460  10.772  -3.034  1.00  0.86           O  
ATOM   1096  CB  ALA A  70      17.250   8.722  -1.203  1.00  0.86           C  
ATOM   1097  H   ALA A  70      16.939   9.961   1.007  1.00  0.86           H  
ATOM   1098  HA  ALA A  70      17.568  10.780  -1.649  1.00  0.86           H  
ATOM   1099 1HB  ALA A  70      17.343   8.425  -2.240  1.00  0.86           H  
ATOM   1100 2HB  ALA A  70      18.213   8.610  -0.707  1.00  0.86           H  
ATOM   1101 3HB  ALA A  70      16.517   8.095  -0.706  1.00  0.86           H  
ATOM   1102  N   ILE A  71      14.363  10.079  -1.188  1.00  0.83           N  
ATOM   1103  CA  ILE A  71      13.082  10.274  -1.860  1.00  0.83           C  
ATOM   1104  C   ILE A  71      12.853  11.738  -2.121  1.00  0.83           C  
ATOM   1105  O   ILE A  71      12.425  12.114  -3.213  1.00  0.83           O  
ATOM   1106  CB  ILE A  71      11.837   9.780  -1.112  1.00  0.83           C  
ATOM   1107  CG1 ILE A  71      11.779   8.285  -0.986  1.00  0.83           C  
ATOM   1108  CG2 ILE A  71      10.582  10.269  -1.885  1.00  0.83           C  
ATOM   1109  CD1 ILE A  71      10.658   7.873  -0.053  1.00  0.83           C  
ATOM   1110  H   ILE A  71      14.424   9.722  -0.231  1.00  0.83           H  
ATOM   1111  HA  ILE A  71      13.117   9.760  -2.818  1.00  0.83           H  
ATOM   1112  HB  ILE A  71      11.835  10.198  -0.099  1.00  0.83           H  
ATOM   1113 1HG1 ILE A  71      11.601   7.854  -1.966  1.00  0.83           H  
ATOM   1114 2HG1 ILE A  71      12.730   7.899  -0.600  1.00  0.83           H  
ATOM   1115 1HG2 ILE A  71       9.682   9.951  -1.361  1.00  0.83           H  
ATOM   1116 2HG2 ILE A  71      10.597  11.356  -1.951  1.00  0.83           H  
ATOM   1117 3HG2 ILE A  71      10.583   9.845  -2.891  1.00  0.83           H  
ATOM   1118 1HD1 ILE A  71      10.591   6.815   0.009  1.00  0.83           H  
ATOM   1119 2HD1 ILE A  71      10.839   8.290   0.938  1.00  0.83           H  
ATOM   1120 3HD1 ILE A  71       9.715   8.253  -0.437  1.00  0.83           H  
ATOM   1121  N   LYS A  72      13.120  12.576  -1.121  1.00  0.79           N  
ATOM   1122  CA  LYS A  72      12.904  13.991  -1.312  1.00  0.79           C  
ATOM   1123  C   LYS A  72      13.776  14.497  -2.450  1.00  0.79           C  
ATOM   1124  O   LYS A  72      13.333  15.330  -3.242  1.00  0.79           O  
ATOM   1125  CB  LYS A  72      13.152  14.756  -0.012  1.00  0.79           C  
ATOM   1126  CG  LYS A  72      12.035  14.550   1.047  1.00  0.79           C  
ATOM   1127  CD  LYS A  72      12.258  15.419   2.278  1.00  0.79           C  
ATOM   1128  CE  LYS A  72      11.014  15.452   3.206  1.00  0.79           C  
ATOM   1129  NZ  LYS A  72      10.816  14.193   3.999  1.00  0.79           N  
ATOM   1130  H   LYS A  72      13.470  12.224  -0.227  1.00  0.79           H  
ATOM   1131  HA  LYS A  72      11.863  14.144  -1.597  1.00  0.79           H  
ATOM   1132 1HB  LYS A  72      14.094  14.416   0.429  1.00  0.79           H  
ATOM   1133 2HB  LYS A  72      13.247  15.821  -0.220  1.00  0.79           H  
ATOM   1134 1HG  LYS A  72      11.066  14.782   0.610  1.00  0.79           H  
ATOM   1135 2HG  LYS A  72      12.031  13.500   1.363  1.00  0.79           H  
ATOM   1136 1HD  LYS A  72      13.096  15.001   2.847  1.00  0.79           H  
ATOM   1137 2HD  LYS A  72      12.511  16.432   1.978  1.00  0.79           H  
ATOM   1138 1HE  LYS A  72      11.123  16.285   3.898  1.00  0.79           H  
ATOM   1139 2HE  LYS A  72      10.131  15.618   2.592  1.00  0.79           H  
ATOM   1140 1HZ  LYS A  72      10.012  14.274   4.581  1.00  0.79           H  
ATOM   1141 2HZ  LYS A  72      10.710  13.341   3.435  1.00  0.79           H  
ATOM   1142 3HZ  LYS A  72      11.624  14.007   4.589  1.00  0.79           H  
ATOM   1143  N   ALA A  73      15.003  13.974  -2.572  1.00  0.76           N  
ATOM   1144  CA  ALA A  73      15.864  14.379  -3.670  1.00  0.76           C  
ATOM   1145  C   ALA A  73      15.222  14.022  -5.006  1.00  0.76           C  
ATOM   1146  O   ALA A  73      15.273  14.810  -5.951  1.00  0.76           O  
ATOM   1147  CB  ALA A  73      17.220  13.709  -3.556  1.00  0.76           C  
ATOM   1148  H   ALA A  73      15.352  13.313  -1.878  1.00  0.76           H  
ATOM   1149  HA  ALA A  73      15.989  15.461  -3.623  1.00  0.76           H  
ATOM   1150 1HB  ALA A  73      17.858  14.035  -4.373  1.00  0.76           H  
ATOM   1151 2HB  ALA A  73      17.676  13.977  -2.603  1.00  0.76           H  
ATOM   1152 3HB  ALA A  73      17.094  12.632  -3.604  1.00  0.76           H  
ATOM   1153  N   ALA A  74      14.587  12.845  -5.088  1.00  0.73           N  
ATOM   1154  CA  ALA A  74      13.912  12.437  -6.317  1.00  0.73           C  
ATOM   1155  C   ALA A  74      12.779  13.403  -6.655  1.00  0.73           C  
ATOM   1156  O   ALA A  74      12.597  13.788  -7.816  1.00  0.73           O  
ATOM   1157  CB  ALA A  74      13.374  11.027  -6.178  1.00  0.73           C  
ATOM   1158  H   ALA A  74      14.599  12.211  -4.285  1.00  0.73           H  
ATOM   1159  HA  ALA A  74      14.639  12.464  -7.128  1.00  0.73           H  
ATOM   1160 1HB  ALA A  74      12.894  10.721  -7.111  1.00  0.73           H  
ATOM   1161 2HB  ALA A  74      14.196  10.348  -5.952  1.00  0.73           H  
ATOM   1162 3HB  ALA A  74      12.648  10.987  -5.376  1.00  0.73           H  
ATOM   1163  N   VAL A  75      12.056  13.847  -5.624  1.00  0.70           N  
ATOM   1164  CA  VAL A  75      10.950  14.772  -5.828  1.00  0.70           C  
ATOM   1165  C   VAL A  75      11.471  16.103  -6.335  1.00  0.70           C  
ATOM   1166  O   VAL A  75      10.927  16.661  -7.293  1.00  0.70           O  
ATOM   1167  CB  VAL A  75      10.155  14.996  -4.529  1.00  0.70           C  
ATOM   1168  CG1 VAL A  75       9.133  16.090  -4.755  1.00  0.70           C  
ATOM   1169  CG2 VAL A  75       9.477  13.705  -4.096  1.00  0.70           C  
ATOM   1170  H   VAL A  75      12.264  13.491  -4.688  1.00  0.70           H  
ATOM   1171  HA  VAL A  75      10.284  14.363  -6.581  1.00  0.70           H  
ATOM   1172  HB  VAL A  75      10.837  15.328  -3.749  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  75       8.581  16.269  -3.835  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  75       9.649  16.999  -5.052  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  75       8.440  15.787  -5.544  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  75       8.931  13.872  -3.172  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  75       8.790  13.386  -4.862  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  75      10.226  12.939  -3.938  1.00  0.70           H  
ATOM   1179  N   GLU A  76      12.533  16.616  -5.707  1.00  0.68           N  
ATOM   1180  CA  GLU A  76      13.111  17.870  -6.161  1.00  0.68           C  
ATOM   1181  C   GLU A  76      13.663  17.707  -7.580  1.00  0.68           C  
ATOM   1182  O   GLU A  76      13.499  18.593  -8.420  1.00  0.68           O  
ATOM   1183  CB  GLU A  76      14.193  18.371  -5.186  1.00  0.68           C  
ATOM   1184  CG  GLU A  76      13.644  18.878  -3.833  1.00  0.68           C  
ATOM   1185  CD  GLU A  76      14.723  19.375  -2.866  1.00  0.68           C  
ATOM   1186  OE1 GLU A  76      15.887  19.180  -3.133  1.00  0.68           O  
ATOM   1187  OE2 GLU A  76      14.368  19.965  -1.868  1.00  0.68           O  
ATOM   1188  H   GLU A  76      12.936  16.120  -4.911  1.00  0.68           H  
ATOM   1189  HA  GLU A  76      12.322  18.620  -6.191  1.00  0.68           H  
ATOM   1190 1HB  GLU A  76      14.890  17.556  -4.977  1.00  0.68           H  
ATOM   1191 2HB  GLU A  76      14.760  19.179  -5.652  1.00  0.68           H  
ATOM   1192 1HG  GLU A  76      12.942  19.689  -4.024  1.00  0.68           H  
ATOM   1193 2HG  GLU A  76      13.093  18.063  -3.362  1.00  0.68           H  
ATOM   1194  N   GLY A  77      14.257  16.541  -7.874  1.00  0.66           N  
ATOM   1195  CA  GLY A  77      14.805  16.265  -9.196  1.00  0.66           C  
ATOM   1196  C   GLY A  77      13.719  16.394 -10.252  1.00  0.66           C  
ATOM   1197  O   GLY A  77      13.951  16.929 -11.337  1.00  0.66           O  
ATOM   1198  H   GLY A  77      14.376  15.842  -7.147  1.00  0.66           H  
ATOM   1199 1HA  GLY A  77      15.619  16.957  -9.408  1.00  0.66           H  
ATOM   1200 2HA  GLY A  77      15.215  15.255  -9.206  1.00  0.66           H  
ATOM   1201  N   ILE A  78      12.511  15.947  -9.926  1.00  0.65           N  
ATOM   1202  CA  ILE A  78      11.412  16.125 -10.851  1.00  0.65           C  
ATOM   1203  C   ILE A  78      10.912  17.554 -10.922  1.00  0.65           C  
ATOM   1204  O   ILE A  78      10.755  18.102 -12.008  1.00  0.65           O  
ATOM   1205  CB  ILE A  78      10.204  15.248 -10.517  1.00  0.65           C  
ATOM   1206  CG1 ILE A  78      10.514  13.816 -10.727  1.00  0.65           C  
ATOM   1207  CG2 ILE A  78       9.002  15.675 -11.297  1.00  0.65           C  
ATOM   1208  CD1 ILE A  78       9.422  12.924 -10.256  1.00  0.65           C  
ATOM   1209  H   ILE A  78      12.374  15.463  -9.037  1.00  0.65           H  
ATOM   1210  HA  ILE A  78      11.762  15.845 -11.843  1.00  0.65           H  
ATOM   1211  HB  ILE A  78       9.983  15.363  -9.451  1.00  0.65           H  
ATOM   1212 1HG1 ILE A  78      10.695  13.635 -11.779  1.00  0.65           H  
ATOM   1213 2HG1 ILE A  78      11.418  13.576 -10.166  1.00  0.65           H  
ATOM   1214 1HG2 ILE A  78       8.201  15.054 -10.991  1.00  0.65           H  
ATOM   1215 2HG2 ILE A  78       8.761  16.713 -11.084  1.00  0.65           H  
ATOM   1216 3HG2 ILE A  78       9.175  15.563 -12.347  1.00  0.65           H  
ATOM   1217 1HD1 ILE A  78       9.695  11.878 -10.402  1.00  0.65           H  
ATOM   1218 2HD1 ILE A  78       9.250  13.123  -9.224  1.00  0.65           H  
ATOM   1219 3HD1 ILE A  78       8.522  13.141 -10.816  1.00  0.65           H  
ATOM   1220  N   LEU A  79      10.684  18.182  -9.778  1.00  0.65           N  
ATOM   1221  CA  LEU A  79      10.091  19.511  -9.785  1.00  0.65           C  
ATOM   1222  C   LEU A  79      10.980  20.580 -10.417  1.00  0.65           C  
ATOM   1223  O   LEU A  79      10.471  21.534 -11.003  1.00  0.65           O  
ATOM   1224  CB  LEU A  79       9.676  19.886  -8.370  1.00  0.65           C  
ATOM   1225  CG  LEU A  79       8.523  19.008  -7.833  1.00  0.65           C  
ATOM   1226  CD1 LEU A  79       8.235  19.379  -6.396  1.00  0.65           C  
ATOM   1227  CD2 LEU A  79       7.300  19.165  -8.736  1.00  0.65           C  
ATOM   1228  H   LEU A  79      10.874  17.708  -8.894  1.00  0.65           H  
ATOM   1229  HA  LEU A  79       9.183  19.457 -10.382  1.00  0.65           H  
ATOM   1230 1HB  LEU A  79      10.536  19.758  -7.710  1.00  0.65           H  
ATOM   1231 2HB  LEU A  79       9.364  20.928  -8.351  1.00  0.65           H  
ATOM   1232  HG  LEU A  79       8.833  17.963  -7.844  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  79       7.439  18.743  -6.010  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  79       9.137  19.236  -5.802  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  79       7.927  20.421  -6.344  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  79       6.493  18.536  -8.368  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  79       6.974  20.206  -8.738  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  79       7.557  18.864  -9.753  1.00  0.65           H  
ATOM   1239  N   GLU A  80      12.300  20.425 -10.331  1.00  0.65           N  
ATOM   1240  CA  GLU A  80      13.200  21.395 -10.950  1.00  0.65           C  
ATOM   1241  C   GLU A  80      13.464  21.095 -12.435  1.00  0.65           C  
ATOM   1242  O   GLU A  80      14.201  21.830 -13.098  1.00  0.65           O  
ATOM   1243  CB  GLU A  80      14.530  21.483 -10.196  1.00  0.65           C  
ATOM   1244  CG  GLU A  80      14.424  22.080  -8.785  1.00  0.65           C  
ATOM   1245  CD  GLU A  80      15.772  22.245  -8.094  1.00  0.65           C  
ATOM   1246  OE1 GLU A  80      16.770  21.875  -8.670  1.00  0.65           O  
ATOM   1247  OE2 GLU A  80      15.797  22.774  -7.005  1.00  0.65           O  
ATOM   1248  H   GLU A  80      12.689  19.641  -9.807  1.00  0.65           H  
ATOM   1249  HA  GLU A  80      12.726  22.374 -10.893  1.00  0.65           H  
ATOM   1250 1HB  GLU A  80      14.952  20.479 -10.099  1.00  0.65           H  
ATOM   1251 2HB  GLU A  80      15.236  22.083 -10.768  1.00  0.65           H  
ATOM   1252 1HG  GLU A  80      13.936  23.051  -8.849  1.00  0.65           H  
ATOM   1253 2HG  GLU A  80      13.792  21.423  -8.182  1.00  0.65           H  
ATOM   1254  N   ASN A  81      12.896  20.005 -12.952  1.00  0.65           N  
ATOM   1255  CA  ASN A  81      13.068  19.609 -14.341  1.00  0.65           C  
ATOM   1256  C   ASN A  81      11.831  20.025 -15.128  1.00  0.65           C  
ATOM   1257  O   ASN A  81      10.744  19.475 -14.938  1.00  0.65           O  
ATOM   1258  CB  ASN A  81      13.357  18.119 -14.421  1.00  0.65           C  
ATOM   1259  CG  ASN A  81      13.644  17.598 -15.790  1.00  0.65           C  
ATOM   1260  OD1 ASN A  81      12.774  17.562 -16.683  1.00  0.65           O  
ATOM   1261  ND2 ASN A  81      14.879  17.179 -15.984  1.00  0.65           N  
ATOM   1262  H   ASN A  81      12.281  19.431 -12.379  1.00  0.65           H  
ATOM   1263  HA  ASN A  81      13.919  20.147 -14.758  1.00  0.65           H  
ATOM   1264 1HB  ASN A  81      14.216  17.893 -13.786  1.00  0.65           H  
ATOM   1265 2HB  ASN A  81      12.514  17.572 -14.005  1.00  0.65           H  
ATOM   1266 1HD2 ASN A  81      15.157  16.810 -16.871  1.00  0.65           H  
ATOM   1267 2HD2 ASN A  81      15.550  17.225 -15.236  1.00  0.65           H  
ATOM   1268  N   GLU A  82      11.989  20.979 -16.041  1.00  0.66           N  
ATOM   1269  CA  GLU A  82      10.834  21.524 -16.749  1.00  0.66           C  
ATOM   1270  C   GLU A  82      10.054  20.471 -17.531  1.00  0.66           C  
ATOM   1271  O   GLU A  82       8.835  20.561 -17.649  1.00  0.66           O  
ATOM   1272  CB  GLU A  82      11.278  22.638 -17.701  1.00  0.66           C  
ATOM   1273  CG  GLU A  82      11.752  23.912 -17.003  1.00  0.66           C  
ATOM   1274  CD  GLU A  82      12.242  24.978 -17.961  1.00  0.66           C  
ATOM   1275  OE1 GLU A  82      12.350  24.698 -19.132  1.00  0.66           O  
ATOM   1276  OE2 GLU A  82      12.505  26.071 -17.516  1.00  0.66           O  
ATOM   1277  H   GLU A  82      12.907  21.376 -16.193  1.00  0.66           H  
ATOM   1278  HA  GLU A  82      10.159  21.953 -16.006  1.00  0.66           H  
ATOM   1279 1HB  GLU A  82      12.093  22.275 -18.328  1.00  0.66           H  
ATOM   1280 2HB  GLU A  82      10.452  22.902 -18.360  1.00  0.66           H  
ATOM   1281 1HG  GLU A  82      10.926  24.318 -16.418  1.00  0.66           H  
ATOM   1282 2HG  GLU A  82      12.554  23.653 -16.312  1.00  0.66           H  
ATOM   1283  N   ARG A  83      10.749  19.487 -18.095  1.00  0.66           N  
ATOM   1284  CA  ARG A  83      10.067  18.444 -18.849  1.00  0.66           C  
ATOM   1285  C   ARG A  83       9.267  17.498 -17.951  1.00  0.66           C  
ATOM   1286  O   ARG A  83       8.138  17.133 -18.280  1.00  0.66           O  
ATOM   1287  CB  ARG A  83      11.042  17.637 -19.681  1.00  0.66           C  
ATOM   1288  CG  ARG A  83      10.384  16.599 -20.578  1.00  0.66           C  
ATOM   1289  CD  ARG A  83      11.369  15.936 -21.454  1.00  0.66           C  
ATOM   1290  NE  ARG A  83      11.972  16.875 -22.382  1.00  0.66           N  
ATOM   1291  CZ  ARG A  83      13.122  16.665 -23.045  1.00  0.66           C  
ATOM   1292  NH1 ARG A  83      13.776  15.541 -22.888  1.00  0.66           N  
ATOM   1293  NH2 ARG A  83      13.596  17.596 -23.861  1.00  0.66           N  
ATOM   1294  H   ARG A  83      11.749  19.453 -17.972  1.00  0.66           H  
ATOM   1295  HA  ARG A  83       9.371  18.927 -19.533  1.00  0.66           H  
ATOM   1296 1HB  ARG A  83      11.633  18.302 -20.306  1.00  0.66           H  
ATOM   1297 2HB  ARG A  83      11.729  17.105 -19.024  1.00  0.66           H  
ATOM   1298 1HG  ARG A  83       9.910  15.847 -19.955  1.00  0.66           H  
ATOM   1299 2HG  ARG A  83       9.633  17.077 -21.206  1.00  0.66           H  
ATOM   1300 1HD  ARG A  83      12.154  15.524 -20.837  1.00  0.66           H  
ATOM   1301 2HD  ARG A  83      10.897  15.136 -22.026  1.00  0.66           H  
ATOM   1302  HE  ARG A  83      11.499  17.753 -22.533  1.00  0.66           H  
ATOM   1303 1HH1 ARG A  83      13.400  14.802 -22.274  1.00  0.66           H  
ATOM   1304 2HH1 ARG A  83      14.633  15.384 -23.389  1.00  0.66           H  
ATOM   1305 1HH2 ARG A  83      13.093  18.462 -23.985  1.00  0.66           H  
ATOM   1306 2HH2 ARG A  83      14.458  17.435 -24.359  1.00  0.66           H  
ATOM   1307  N   LEU A  84       9.847  17.088 -16.819  1.00  0.66           N  
ATOM   1308  CA  LEU A  84       9.159  16.125 -15.957  1.00  0.66           C  
ATOM   1309  C   LEU A  84       8.088  16.726 -15.058  1.00  0.66           C  
ATOM   1310  O   LEU A  84       7.059  16.092 -14.820  1.00  0.66           O  
ATOM   1311  CB  LEU A  84      10.146  15.387 -15.062  1.00  0.66           C  
ATOM   1312  CG  LEU A  84      11.105  14.533 -15.760  1.00  0.66           C  
ATOM   1313  CD1 LEU A  84      12.063  13.906 -14.765  1.00  0.66           C  
ATOM   1314  CD2 LEU A  84      10.350  13.531 -16.489  1.00  0.66           C  
ATOM   1315  H   LEU A  84      10.783  17.424 -16.582  1.00  0.66           H  
ATOM   1316  HA  LEU A  84       8.676  15.394 -16.601  1.00  0.66           H  
ATOM   1317 1HB  LEU A  84      10.694  16.116 -14.463  1.00  0.66           H  
ATOM   1318 2HB  LEU A  84       9.582  14.743 -14.399  1.00  0.66           H  
ATOM   1319  HG  LEU A  84      11.683  15.130 -16.462  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  84      12.760  13.280 -15.298  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  84      12.608  14.690 -14.240  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  84      11.508  13.305 -14.050  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  84      11.034  12.917 -17.022  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  84       9.767  12.928 -15.796  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  84       9.685  14.030 -17.181  1.00  0.66           H  
ATOM   1326  N   LYS A  85       8.289  17.953 -14.588  1.00  0.66           N  
ATOM   1327  CA  LYS A  85       7.324  18.601 -13.707  1.00  0.66           C  
ATOM   1328  C   LYS A  85       5.853  18.418 -14.164  1.00  0.66           C  
ATOM   1329  O   LYS A  85       5.078  17.854 -13.396  1.00  0.66           O  
ATOM   1330  CB  LYS A  85       7.712  20.071 -13.511  1.00  0.66           C  
ATOM   1331  CG  LYS A  85       6.818  20.905 -12.586  1.00  0.66           C  
ATOM   1332  CD  LYS A  85       7.388  22.325 -12.490  1.00  0.66           C  
ATOM   1333  CE  LYS A  85       6.729  23.199 -11.407  1.00  0.66           C  
ATOM   1334  NZ  LYS A  85       5.304  23.536 -11.699  1.00  0.66           N  
ATOM   1335  H   LYS A  85       9.155  18.449 -14.810  1.00  0.66           H  
ATOM   1336  HA  LYS A  85       7.409  18.130 -12.727  1.00  0.66           H  
ATOM   1337 1HB  LYS A  85       8.704  20.084 -13.043  1.00  0.66           H  
ATOM   1338 2HB  LYS A  85       7.836  20.582 -14.448  1.00  0.66           H  
ATOM   1339 1HG  LYS A  85       5.803  20.949 -12.990  1.00  0.66           H  
ATOM   1340 2HG  LYS A  85       6.779  20.460 -11.595  1.00  0.66           H  
ATOM   1341 1HD  LYS A  85       8.453  22.256 -12.281  1.00  0.66           H  
ATOM   1342 2HD  LYS A  85       7.265  22.817 -13.454  1.00  0.66           H  
ATOM   1343 1HE  LYS A  85       6.780  22.682 -10.449  1.00  0.66           H  
ATOM   1344 2HE  LYS A  85       7.296  24.126 -11.337  1.00  0.66           H  
ATOM   1345 1HZ  LYS A  85       4.940  24.117 -10.964  1.00  0.66           H  
ATOM   1346 2HZ  LYS A  85       5.231  24.022 -12.577  1.00  0.66           H  
ATOM   1347 3HZ  LYS A  85       4.743  22.681 -11.734  1.00  0.66           H  
ATOM   1348  N   PRO A  86       5.414  18.820 -15.389  1.00  0.67           N  
ATOM   1349  CA  PRO A  86       4.042  18.683 -15.863  1.00  0.67           C  
ATOM   1350  C   PRO A  86       3.584  17.230 -16.018  1.00  0.67           C  
ATOM   1351  O   PRO A  86       2.377  16.958 -16.061  1.00  0.67           O  
ATOM   1352  CB  PRO A  86       4.073  19.402 -17.222  1.00  0.67           C  
ATOM   1353  CG  PRO A  86       5.509  19.351 -17.649  1.00  0.67           C  
ATOM   1354  CD  PRO A  86       6.294  19.477 -16.382  1.00  0.67           C  
ATOM   1355  HA  PRO A  86       3.381  19.220 -15.166  1.00  0.67           H  
ATOM   1356 1HB  PRO A  86       3.397  18.901 -17.925  1.00  0.67           H  
ATOM   1357 2HB  PRO A  86       3.704  20.432 -17.103  1.00  0.67           H  
ATOM   1358 1HG  PRO A  86       5.730  18.406 -18.166  1.00  0.67           H  
ATOM   1359 2HG  PRO A  86       5.739  20.161 -18.356  1.00  0.67           H  
ATOM   1360 1HD  PRO A  86       7.216  18.971 -16.552  1.00  0.67           H  
ATOM   1361 2HD  PRO A  86       6.433  20.534 -16.155  1.00  0.67           H  
ATOM   1362  N   VAL A  87       4.524  16.283 -16.098  1.00  0.68           N  
ATOM   1363  CA  VAL A  87       4.147  14.891 -16.263  1.00  0.68           C  
ATOM   1364  C   VAL A  87       3.703  14.448 -14.895  1.00  0.68           C  
ATOM   1365  O   VAL A  87       2.615  13.906 -14.707  1.00  0.68           O  
ATOM   1366  CB  VAL A  87       5.357  14.046 -16.694  1.00  0.68           C  
ATOM   1367  CG1 VAL A  87       4.956  12.584 -16.805  1.00  0.68           C  
ATOM   1368  CG2 VAL A  87       5.965  14.622 -17.941  1.00  0.68           C  
ATOM   1369  H   VAL A  87       5.510  16.504 -16.009  1.00  0.68           H  
ATOM   1370  HA  VAL A  87       3.328  14.787 -16.955  1.00  0.68           H  
ATOM   1371  HB  VAL A  87       6.104  14.094 -15.909  1.00  0.68           H  
ATOM   1372 1HG1 VAL A  87       5.818  11.982 -17.064  1.00  0.68           H  
ATOM   1373 2HG1 VAL A  87       4.557  12.252 -15.852  1.00  0.68           H  
ATOM   1374 3HG1 VAL A  87       4.195  12.482 -17.576  1.00  0.68           H  
ATOM   1375 1HG2 VAL A  87       6.837  14.076 -18.203  1.00  0.68           H  
ATOM   1376 2HG2 VAL A  87       5.285  14.585 -18.742  1.00  0.68           H  
ATOM   1377 3HG2 VAL A  87       6.239  15.654 -17.746  1.00  0.68           H  
ATOM   1378  N   TYR A  88       4.549  14.763 -13.930  1.00  0.69           N  
ATOM   1379  CA  TYR A  88       4.329  14.449 -12.540  1.00  0.69           C  
ATOM   1380  C   TYR A  88       3.012  15.049 -12.083  1.00  0.69           C  
ATOM   1381  O   TYR A  88       2.158  14.348 -11.543  1.00  0.69           O  
ATOM   1382  CB  TYR A  88       5.514  14.982 -11.739  1.00  0.69           C  
ATOM   1383  CG  TYR A  88       5.495  14.784 -10.243  1.00  0.69           C  
ATOM   1384  CD1 TYR A  88       5.831  13.554  -9.681  1.00  0.69           C  
ATOM   1385  CD2 TYR A  88       5.194  15.855  -9.426  1.00  0.69           C  
ATOM   1386  CE1 TYR A  88       5.857  13.410  -8.318  1.00  0.69           C  
ATOM   1387  CE2 TYR A  88       5.221  15.706  -8.057  1.00  0.69           C  
ATOM   1388  CZ  TYR A  88       5.554  14.490  -7.502  1.00  0.69           C  
ATOM   1389  OH  TYR A  88       5.582  14.349  -6.132  1.00  0.69           O  
ATOM   1390  H   TYR A  88       5.408  15.251 -14.187  1.00  0.69           H  
ATOM   1391  HA  TYR A  88       4.266  13.368 -12.427  1.00  0.69           H  
ATOM   1392 1HB  TYR A  88       6.406  14.536 -12.134  1.00  0.69           H  
ATOM   1393 2HB  TYR A  88       5.608  16.040 -11.912  1.00  0.69           H  
ATOM   1394  HD1 TYR A  88       6.076  12.705 -10.313  1.00  0.69           H  
ATOM   1395  HD2 TYR A  88       4.940  16.821  -9.869  1.00  0.69           H  
ATOM   1396  HE1 TYR A  88       6.114  12.456  -7.885  1.00  0.69           H  
ATOM   1397  HE2 TYR A  88       4.985  16.554  -7.413  1.00  0.69           H  
ATOM   1398  HH  TYR A  88       5.221  15.138  -5.721  1.00  0.69           H  
ATOM   1399  N   GLU A  89       2.820  16.336 -12.361  1.00  0.71           N  
ATOM   1400  CA  GLU A  89       1.599  17.016 -11.965  1.00  0.71           C  
ATOM   1401  C   GLU A  89       0.338  16.413 -12.613  1.00  0.71           C  
ATOM   1402  O   GLU A  89      -0.683  16.265 -11.936  1.00  0.71           O  
ATOM   1403  CB  GLU A  89       1.723  18.504 -12.313  1.00  0.71           C  
ATOM   1404  CG  GLU A  89       2.733  19.245 -11.446  1.00  0.71           C  
ATOM   1405  CD  GLU A  89       3.007  20.640 -11.909  1.00  0.71           C  
ATOM   1406  OE1 GLU A  89       2.507  21.034 -12.935  1.00  0.71           O  
ATOM   1407  OE2 GLU A  89       3.750  21.319 -11.237  1.00  0.71           O  
ATOM   1408  H   GLU A  89       3.562  16.861 -12.828  1.00  0.71           H  
ATOM   1409  HA  GLU A  89       1.500  16.923 -10.884  1.00  0.71           H  
ATOM   1410 1HB  GLU A  89       2.026  18.604 -13.350  1.00  0.71           H  
ATOM   1411 2HB  GLU A  89       0.754  18.988 -12.203  1.00  0.71           H  
ATOM   1412 1HG  GLU A  89       2.355  19.282 -10.426  1.00  0.71           H  
ATOM   1413 2HG  GLU A  89       3.665  18.682 -11.431  1.00  0.71           H  
ATOM   1414  N   SER A  90       0.416  16.017 -13.895  1.00  0.72           N  
ATOM   1415  CA  SER A  90      -0.722  15.419 -14.603  1.00  0.72           C  
ATOM   1416  C   SER A  90      -1.129  14.031 -14.077  1.00  0.72           C  
ATOM   1417  O   SER A  90      -2.319  13.692 -14.050  1.00  0.72           O  
ATOM   1418  CB  SER A  90      -0.404  15.302 -16.075  1.00  0.72           C  
ATOM   1419  OG  SER A  90      -0.251  16.567 -16.655  1.00  0.72           O  
ATOM   1420  H   SER A  90       1.273  16.171 -14.427  1.00  0.72           H  
ATOM   1421  HA  SER A  90      -1.573  16.087 -14.485  1.00  0.72           H  
ATOM   1422 1HB  SER A  90       0.516  14.726 -16.205  1.00  0.72           H  
ATOM   1423 2HB  SER A  90      -1.202  14.760 -16.578  1.00  0.72           H  
ATOM   1424  HG  SER A  90       0.651  16.862 -16.398  1.00  0.72           H  
ATOM   1425  N   LEU A  91      -0.141  13.227 -13.693  1.00  0.72           N  
ATOM   1426  CA  LEU A  91      -0.349  11.861 -13.205  1.00  0.72           C  
ATOM   1427  C   LEU A  91      -0.994  11.793 -11.815  1.00  0.72           C  
ATOM   1428  O   LEU A  91      -0.860  12.711 -11.009  1.00  0.72           O  
ATOM   1429  CB  LEU A  91       0.985  11.115 -13.177  1.00  0.72           C  
ATOM   1430  CG  LEU A  91       1.684  10.831 -14.551  1.00  0.72           C  
ATOM   1431  CD1 LEU A  91       3.064  10.180 -14.285  1.00  0.72           C  
ATOM   1432  CD2 LEU A  91       0.793   9.950 -15.411  1.00  0.72           C  
ATOM   1433  H   LEU A  91       0.819  13.572 -13.769  1.00  0.72           H  
ATOM   1434  HA  LEU A  91      -1.008  11.354 -13.906  1.00  0.72           H  
ATOM   1435 1HB  LEU A  91       1.683  11.730 -12.606  1.00  0.72           H  
ATOM   1436 2HB  LEU A  91       0.858  10.191 -12.647  1.00  0.72           H  
ATOM   1437  HG  LEU A  91       1.843  11.750 -15.077  1.00  0.72           H  
ATOM   1438 1HD1 LEU A  91       3.563   9.994 -15.229  1.00  0.72           H  
ATOM   1439 2HD1 LEU A  91       3.670  10.859 -13.683  1.00  0.72           H  
ATOM   1440 3HD1 LEU A  91       2.946   9.243 -13.754  1.00  0.72           H  
ATOM   1441 1HD2 LEU A  91       1.268   9.761 -16.358  1.00  0.72           H  
ATOM   1442 2HD2 LEU A  91       0.618   9.027 -14.917  1.00  0.72           H  
ATOM   1443 3HD2 LEU A  91      -0.158  10.456 -15.582  1.00  0.72           H  
ATOM   1444  N   ASP A  92      -1.701  10.689 -11.538  1.00  0.72           N  
ATOM   1445  CA  ASP A  92      -2.324  10.482 -10.226  1.00  0.72           C  
ATOM   1446  C   ASP A  92      -1.304   9.968  -9.208  1.00  0.72           C  
ATOM   1447  O   ASP A  92      -0.139   9.803  -9.556  1.00  0.72           O  
ATOM   1448  CB  ASP A  92      -3.514   9.529 -10.397  1.00  0.72           C  
ATOM   1449  CG  ASP A  92      -3.125   8.097 -10.797  1.00  0.72           C  
ATOM   1450  OD1 ASP A  92      -1.995   7.674 -10.577  1.00  0.72           O  
ATOM   1451  OD2 ASP A  92      -3.948   7.466 -11.419  1.00  0.72           O  
ATOM   1452  H   ASP A  92      -1.804   9.983 -12.250  1.00  0.72           H  
ATOM   1453  HA  ASP A  92      -2.704  11.442  -9.871  1.00  0.72           H  
ATOM   1454 1HB  ASP A  92      -4.081   9.487  -9.468  1.00  0.72           H  
ATOM   1455 2HB  ASP A  92      -4.184   9.930 -11.161  1.00  0.72           H  
ATOM   1456  N   ALA A  93      -1.721   9.694  -7.964  1.00  0.71           N  
ATOM   1457  CA  ALA A  93      -0.751   9.331  -6.921  1.00  0.71           C  
ATOM   1458  C   ALA A  93       0.075   8.076  -7.198  1.00  0.71           C  
ATOM   1459  O   ALA A  93       1.276   8.055  -6.920  1.00  0.71           O  
ATOM   1460  CB  ALA A  93      -1.475   9.133  -5.608  1.00  0.71           C  
ATOM   1461  H   ALA A  93      -2.696   9.795  -7.726  1.00  0.71           H  
ATOM   1462  HA  ALA A  93      -0.058  10.164  -6.823  1.00  0.71           H  
ATOM   1463 1HB  ALA A  93      -0.750   8.918  -4.823  1.00  0.71           H  
ATOM   1464 2HB  ALA A  93      -2.027  10.038  -5.356  1.00  0.71           H  
ATOM   1465 3HB  ALA A  93      -2.168   8.298  -5.699  1.00  0.71           H  
ATOM   1466  N   VAL A  94      -0.532   7.032  -7.748  1.00  0.70           N  
ATOM   1467  CA  VAL A  94       0.234   5.815  -7.974  1.00  0.70           C  
ATOM   1468  C   VAL A  94       1.201   6.022  -9.115  1.00  0.70           C  
ATOM   1469  O   VAL A  94       2.374   5.638  -9.039  1.00  0.70           O  
ATOM   1470  CB  VAL A  94      -0.679   4.615  -8.256  1.00  0.70           C  
ATOM   1471  CG1 VAL A  94       0.160   3.435  -8.649  1.00  0.70           C  
ATOM   1472  CG2 VAL A  94      -1.477   4.294  -7.025  1.00  0.70           C  
ATOM   1473  H   VAL A  94      -1.508   7.081  -8.017  1.00  0.70           H  
ATOM   1474  HA  VAL A  94       0.806   5.594  -7.073  1.00  0.70           H  
ATOM   1475  HB  VAL A  94      -1.352   4.847  -9.089  1.00  0.70           H  
ATOM   1476 1HG1 VAL A  94      -0.467   2.582  -8.852  1.00  0.70           H  
ATOM   1477 2HG1 VAL A  94       0.710   3.701  -9.537  1.00  0.70           H  
ATOM   1478 3HG1 VAL A  94       0.842   3.189  -7.861  1.00  0.70           H  
ATOM   1479 1HG2 VAL A  94      -2.120   3.434  -7.227  1.00  0.70           H  
ATOM   1480 2HG2 VAL A  94      -0.803   4.061  -6.215  1.00  0.70           H  
ATOM   1481 3HG2 VAL A  94      -2.088   5.153  -6.756  1.00  0.70           H  
ATOM   1482  N   ARG A  95       0.713   6.636 -10.181  1.00  0.68           N  
ATOM   1483  CA  ARG A  95       1.550   6.880 -11.330  1.00  0.68           C  
ATOM   1484  C   ARG A  95       2.684   7.876 -10.988  1.00  0.68           C  
ATOM   1485  O   ARG A  95       3.808   7.717 -11.473  1.00  0.68           O  
ATOM   1486  CB  ARG A  95       0.675   7.305 -12.477  1.00  0.68           C  
ATOM   1487  CG  ARG A  95      -0.250   6.179 -12.985  1.00  0.68           C  
ATOM   1488  CD  ARG A  95      -1.025   6.594 -14.158  1.00  0.68           C  
ATOM   1489  NE  ARG A  95      -1.782   5.509 -14.777  1.00  0.68           N  
ATOM   1490  CZ  ARG A  95      -3.082   5.175 -14.544  1.00  0.68           C  
ATOM   1491  NH1 ARG A  95      -3.824   5.805 -13.643  1.00  0.68           N  
ATOM   1492  NH2 ARG A  95      -3.651   4.188 -15.231  1.00  0.68           N  
ATOM   1493  H   ARG A  95      -0.268   6.954 -10.205  1.00  0.68           H  
ATOM   1494  HA  ARG A  95       2.007   5.934 -11.616  1.00  0.68           H  
ATOM   1495 1HB  ARG A  95       0.040   8.131 -12.163  1.00  0.68           H  
ATOM   1496 2HB  ARG A  95       1.289   7.626 -13.297  1.00  0.68           H  
ATOM   1497 1HG  ARG A  95       0.310   5.290 -13.218  1.00  0.68           H  
ATOM   1498 2HG  ARG A  95      -0.966   5.952 -12.192  1.00  0.68           H  
ATOM   1499 1HD  ARG A  95      -1.725   7.377 -13.868  1.00  0.68           H  
ATOM   1500 2HD  ARG A  95      -0.341   6.970 -14.903  1.00  0.68           H  
ATOM   1501  HE  ARG A  95      -1.269   4.961 -15.473  1.00  0.68           H  
ATOM   1502 1HH1 ARG A  95      -3.461   6.554 -13.041  1.00  0.68           H  
ATOM   1503 2HH1 ARG A  95      -4.780   5.526 -13.500  1.00  0.68           H  
ATOM   1504 1HH2 ARG A  95      -3.133   3.650 -15.946  1.00  0.68           H  
ATOM   1505 2HH2 ARG A  95      -4.610   3.944 -15.048  1.00  0.68           H  
ATOM   1506  N   ARG A  96       2.421   8.875 -10.121  1.00  0.67           N  
ATOM   1507  CA  ARG A  96       3.482   9.791  -9.684  1.00  0.67           C  
ATOM   1508  C   ARG A  96       4.546   9.040  -8.907  1.00  0.67           C  
ATOM   1509  O   ARG A  96       5.739   9.296  -9.083  1.00  0.67           O  
ATOM   1510  CB  ARG A  96       2.967  10.913  -8.790  1.00  0.67           C  
ATOM   1511  CG  ARG A  96       2.185  11.999  -9.464  1.00  0.67           C  
ATOM   1512  CD  ARG A  96       1.642  12.979  -8.471  1.00  0.67           C  
ATOM   1513  NE  ARG A  96       0.859  14.038  -9.098  1.00  0.67           N  
ATOM   1514  CZ  ARG A  96       0.002  14.843  -8.429  1.00  0.67           C  
ATOM   1515  NH1 ARG A  96      -0.143  14.689  -7.127  1.00  0.67           N  
ATOM   1516  NH2 ARG A  96      -0.701  15.776  -9.055  1.00  0.67           N  
ATOM   1517  H   ARG A  96       1.477   9.010  -9.767  1.00  0.67           H  
ATOM   1518  HA  ARG A  96       3.939  10.238 -10.568  1.00  0.67           H  
ATOM   1519 1HB  ARG A  96       2.312  10.479  -8.035  1.00  0.67           H  
ATOM   1520 2HB  ARG A  96       3.797  11.372  -8.267  1.00  0.67           H  
ATOM   1521 1HG  ARG A  96       2.861  12.526 -10.120  1.00  0.67           H  
ATOM   1522 2HG  ARG A  96       1.378  11.594 -10.046  1.00  0.67           H  
ATOM   1523 1HD  ARG A  96       0.998  12.451  -7.773  1.00  0.67           H  
ATOM   1524 2HD  ARG A  96       2.467  13.441  -7.935  1.00  0.67           H  
ATOM   1525  HE  ARG A  96       0.977  14.172 -10.120  1.00  0.67           H  
ATOM   1526 1HH1 ARG A  96       0.384  13.976  -6.646  1.00  0.67           H  
ATOM   1527 2HH1 ARG A  96      -0.783  15.279  -6.617  1.00  0.67           H  
ATOM   1528 1HH2 ARG A  96      -0.621  15.900 -10.079  1.00  0.67           H  
ATOM   1529 2HH2 ARG A  96      -1.337  16.356  -8.540  1.00  0.67           H  
ATOM   1530  N   CYS A  97       4.123   8.086  -8.069  1.00  0.66           N  
ATOM   1531  CA  CYS A  97       5.069   7.302  -7.296  1.00  0.66           C  
ATOM   1532  C   CYS A  97       5.932   6.477  -8.249  1.00  0.66           C  
ATOM   1533  O   CYS A  97       7.143   6.324  -8.040  1.00  0.66           O  
ATOM   1534  CB  CYS A  97       4.336   6.390  -6.329  1.00  0.66           C  
ATOM   1535  SG  CYS A  97       3.491   7.245  -4.996  1.00  0.66           S  
ATOM   1536  H   CYS A  97       3.122   7.924  -7.933  1.00  0.66           H  
ATOM   1537  HA  CYS A  97       5.705   7.974  -6.727  1.00  0.66           H  
ATOM   1538 1HB  CYS A  97       3.598   5.817  -6.874  1.00  0.66           H  
ATOM   1539 2HB  CYS A  97       5.047   5.706  -5.883  1.00  0.66           H  
ATOM   1540  HG  CYS A  97       2.532   7.781  -5.784  1.00  0.66           H  
ATOM   1541  N   ALA A  98       5.315   5.945  -9.314  1.00  0.65           N  
ATOM   1542  CA  ALA A  98       6.057   5.198 -10.323  1.00  0.65           C  
ATOM   1543  C   ALA A  98       7.091   6.099 -11.010  1.00  0.65           C  
ATOM   1544  O   ALA A  98       8.235   5.685 -11.213  1.00  0.65           O  
ATOM   1545  CB  ALA A  98       5.112   4.611 -11.345  1.00  0.65           C  
ATOM   1546  H   ALA A  98       4.304   6.055  -9.412  1.00  0.65           H  
ATOM   1547  HA  ALA A  98       6.586   4.387  -9.824  1.00  0.65           H  
ATOM   1548 1HB  ALA A  98       5.662   4.037 -12.075  1.00  0.65           H  
ATOM   1549 2HB  ALA A  98       4.407   3.976 -10.842  1.00  0.65           H  
ATOM   1550 3HB  ALA A  98       4.586   5.401 -11.833  1.00  0.65           H  
ATOM   1551  N   LEU A  99       6.727   7.362 -11.285  1.00  0.65           N  
ATOM   1552  CA  LEU A  99       7.669   8.295 -11.908  1.00  0.65           C  
ATOM   1553  C   LEU A  99       8.813   8.554 -10.921  1.00  0.65           C  
ATOM   1554  O   LEU A  99       9.980   8.525 -11.303  1.00  0.65           O  
ATOM   1555  CB  LEU A  99       6.980   9.608 -12.318  1.00  0.65           C  
ATOM   1556  CG  LEU A  99       7.853  10.664 -13.093  1.00  0.65           C  
ATOM   1557  CD1 LEU A  99       8.352  10.058 -14.389  1.00  0.65           C  
ATOM   1558  CD2 LEU A  99       7.016  11.905 -13.394  1.00  0.65           C  
ATOM   1559  H   LEU A  99       5.765   7.656 -11.108  1.00  0.65           H  
ATOM   1560  HA  LEU A  99       8.080   7.830 -12.802  1.00  0.65           H  
ATOM   1561 1HB  LEU A  99       6.115   9.361 -12.936  1.00  0.65           H  
ATOM   1562 2HB  LEU A  99       6.615  10.093 -11.412  1.00  0.65           H  
ATOM   1563  HG  LEU A  99       8.714  10.941 -12.486  1.00  0.65           H  
ATOM   1564 1HD1 LEU A  99       8.946  10.796 -14.914  1.00  0.65           H  
ATOM   1565 2HD1 LEU A  99       8.959   9.178 -14.173  1.00  0.65           H  
ATOM   1566 3HD1 LEU A  99       7.501   9.772 -15.010  1.00  0.65           H  
ATOM   1567 1HD2 LEU A  99       7.620  12.644 -13.927  1.00  0.65           H  
ATOM   1568 2HD2 LEU A  99       6.159  11.631 -14.006  1.00  0.65           H  
ATOM   1569 3HD2 LEU A  99       6.676  12.317 -12.466  1.00  0.65           H  
ATOM   1570  N   LEU A 100       8.490   8.756  -9.634  1.00  0.65           N  
ATOM   1571  CA  LEU A 100       9.523   8.962  -8.615  1.00  0.65           C  
ATOM   1572  C   LEU A 100      10.444   7.772  -8.495  1.00  0.65           C  
ATOM   1573  O   LEU A 100      11.651   7.944  -8.334  1.00  0.65           O  
ATOM   1574  CB  LEU A 100       8.888   9.255  -7.252  1.00  0.65           C  
ATOM   1575  CG  LEU A 100       8.301  10.607  -7.146  1.00  0.65           C  
ATOM   1576  CD1 LEU A 100       7.461  10.744  -5.912  1.00  0.65           C  
ATOM   1577  CD2 LEU A 100       9.446  11.566  -7.054  1.00  0.65           C  
ATOM   1578  H   LEU A 100       7.507   8.784  -9.367  1.00  0.65           H  
ATOM   1579  HA  LEU A 100      10.116   9.825  -8.906  1.00  0.65           H  
ATOM   1580 1HB  LEU A 100       8.101   8.532  -7.070  1.00  0.65           H  
ATOM   1581 2HB  LEU A 100       9.644   9.148  -6.474  1.00  0.65           H  
ATOM   1582  HG  LEU A 100       7.694  10.811  -8.027  1.00  0.65           H  
ATOM   1583 1HD1 LEU A 100       7.063  11.756  -5.846  1.00  0.65           H  
ATOM   1584 2HD1 LEU A 100       6.640  10.037  -5.964  1.00  0.65           H  
ATOM   1585 3HD1 LEU A 100       8.073  10.541  -5.039  1.00  0.65           H  
ATOM   1586 1HD2 LEU A 100       9.043  12.563  -6.992  1.00  0.65           H  
ATOM   1587 2HD2 LEU A 100      10.037  11.349  -6.165  1.00  0.65           H  
ATOM   1588 3HD2 LEU A 100      10.081  11.474  -7.926  1.00  0.65           H  
ATOM   1589  N   THR A 101       9.893   6.569  -8.612  1.00  0.65           N  
ATOM   1590  CA  THR A 101      10.682   5.354  -8.557  1.00  0.65           C  
ATOM   1591  C   THR A 101      11.639   5.329  -9.726  1.00  0.65           C  
ATOM   1592  O   THR A 101      12.824   5.043  -9.575  1.00  0.65           O  
ATOM   1593  CB  THR A 101       9.783   4.125  -8.648  1.00  0.65           C  
ATOM   1594  OG1 THR A 101       8.872   4.145  -7.546  1.00  0.65           O  
ATOM   1595  CG2 THR A 101      10.599   2.854  -8.642  1.00  0.65           C  
ATOM   1596  H   THR A 101       8.882   6.494  -8.712  1.00  0.65           H  
ATOM   1597  HA  THR A 101      11.250   5.335  -7.629  1.00  0.65           H  
ATOM   1598  HB  THR A 101       9.218   4.162  -9.568  1.00  0.65           H  
ATOM   1599  HG1 THR A 101       8.311   4.959  -7.611  1.00  0.65           H  
ATOM   1600 1HG2 THR A 101       9.933   2.002  -8.718  1.00  0.65           H  
ATOM   1601 2HG2 THR A 101      11.276   2.862  -9.489  1.00  0.65           H  
ATOM   1602 3HG2 THR A 101      11.168   2.789  -7.727  1.00  0.65           H  
ATOM   1603  N   LEU A 102      11.129   5.663 -10.901  1.00  0.66           N  
ATOM   1604  CA  LEU A 102      11.941   5.635 -12.092  1.00  0.66           C  
ATOM   1605  C   LEU A 102      13.083   6.645 -11.927  1.00  0.66           C  
ATOM   1606  O   LEU A 102      14.242   6.305 -12.152  1.00  0.66           O  
ATOM   1607  CB  LEU A 102      11.054   5.962 -13.289  1.00  0.66           C  
ATOM   1608  CG  LEU A 102      11.656   5.877 -14.597  1.00  0.66           C  
ATOM   1609  CD1 LEU A 102      12.098   4.498 -14.834  1.00  0.66           C  
ATOM   1610  CD2 LEU A 102      10.627   6.321 -15.637  1.00  0.66           C  
ATOM   1611  H   LEU A 102      10.138   5.894 -10.973  1.00  0.66           H  
ATOM   1612  HA  LEU A 102      12.362   4.638 -12.213  1.00  0.66           H  
ATOM   1613 1HB  LEU A 102      10.190   5.303 -13.266  1.00  0.66           H  
ATOM   1614 2HB  LEU A 102      10.694   6.981 -13.173  1.00  0.66           H  
ATOM   1615  HG  LEU A 102      12.510   6.465 -14.619  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 102      12.557   4.449 -15.809  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 102      12.822   4.212 -14.069  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 102      11.243   3.826 -14.798  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 102      11.053   6.266 -16.626  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 102       9.754   5.670 -15.581  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 102      10.327   7.344 -15.427  1.00  0.66           H  
ATOM   1622  N   VAL A 103      12.762   7.856 -11.449  1.00  0.68           N  
ATOM   1623  CA  VAL A 103      13.761   8.902 -11.206  1.00  0.68           C  
ATOM   1624  C   VAL A 103      14.782   8.464 -10.163  1.00  0.68           C  
ATOM   1625  O   VAL A 103      15.988   8.622 -10.347  1.00  0.68           O  
ATOM   1626  CB  VAL A 103      13.061  10.211 -10.776  1.00  0.68           C  
ATOM   1627  CG1 VAL A 103      14.056  11.242 -10.277  1.00  0.68           C  
ATOM   1628  CG2 VAL A 103      12.324  10.780 -11.996  1.00  0.68           C  
ATOM   1629  H   VAL A 103      11.780   8.066 -11.275  1.00  0.68           H  
ATOM   1630  HA  VAL A 103      14.289   9.094 -12.139  1.00  0.68           H  
ATOM   1631  HB  VAL A 103      12.358   9.997  -9.972  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 103      13.526  12.155  -9.986  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 103      14.588  10.845  -9.414  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 103      14.750  11.462 -11.051  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 103      11.830  11.671 -11.724  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 103      13.039  10.993 -12.780  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 103      11.595  10.062 -12.355  1.00  0.68           H  
ATOM   1638  N   PHE A 104      14.318   7.843  -9.093  1.00  0.70           N  
ATOM   1639  CA  PHE A 104      15.191   7.326  -8.054  1.00  0.70           C  
ATOM   1640  C   PHE A 104      16.242   6.400  -8.693  1.00  0.70           C  
ATOM   1641  O   PHE A 104      17.432   6.476  -8.376  1.00  0.70           O  
ATOM   1642  CB  PHE A 104      14.362   6.527  -7.041  1.00  0.70           C  
ATOM   1643  CG  PHE A 104      15.060   6.035  -5.851  1.00  0.70           C  
ATOM   1644  CD1 PHE A 104      15.104   6.816  -4.707  1.00  0.70           C  
ATOM   1645  CD2 PHE A 104      15.678   4.805  -5.847  1.00  0.70           C  
ATOM   1646  CE1 PHE A 104      15.732   6.359  -3.581  1.00  0.70           C  
ATOM   1647  CE2 PHE A 104      16.319   4.355  -4.724  1.00  0.70           C  
ATOM   1648  CZ  PHE A 104      16.342   5.133  -3.585  1.00  0.70           C  
ATOM   1649  H   PHE A 104      13.317   7.737  -8.976  1.00  0.70           H  
ATOM   1650  HA  PHE A 104      15.692   8.157  -7.558  1.00  0.70           H  
ATOM   1651 1HB  PHE A 104      13.523   7.136  -6.711  1.00  0.70           H  
ATOM   1652 2HB  PHE A 104      13.942   5.666  -7.535  1.00  0.70           H  
ATOM   1653  HD1 PHE A 104      14.614   7.794  -4.706  1.00  0.70           H  
ATOM   1654  HD2 PHE A 104      15.651   4.190  -6.749  1.00  0.70           H  
ATOM   1655  HE1 PHE A 104      15.739   6.963  -2.691  1.00  0.70           H  
ATOM   1656  HE2 PHE A 104      16.803   3.389  -4.737  1.00  0.70           H  
ATOM   1657  HZ  PHE A 104      16.840   4.779  -2.692  1.00  0.70           H  
ATOM   1658  N   LEU A 105      15.780   5.511  -9.585  1.00  0.71           N  
ATOM   1659  CA  LEU A 105      16.622   4.510 -10.234  1.00  0.71           C  
ATOM   1660  C   LEU A 105      17.523   5.017 -11.382  1.00  0.71           C  
ATOM   1661  O   LEU A 105      18.655   4.541 -11.510  1.00  0.71           O  
ATOM   1662  CB  LEU A 105      15.708   3.420 -10.798  1.00  0.71           C  
ATOM   1663  CG  LEU A 105      14.909   2.619  -9.764  1.00  0.71           C  
ATOM   1664  CD1 LEU A 105      13.947   1.759 -10.498  1.00  0.71           C  
ATOM   1665  CD2 LEU A 105      15.817   1.811  -8.905  1.00  0.71           C  
ATOM   1666  H   LEU A 105      14.780   5.509  -9.794  1.00  0.71           H  
ATOM   1667  HA  LEU A 105      17.262   4.077  -9.468  1.00  0.71           H  
ATOM   1668 1HB  LEU A 105      14.990   3.893 -11.469  1.00  0.71           H  
ATOM   1669 2HB  LEU A 105      16.311   2.724 -11.378  1.00  0.71           H  
ATOM   1670  HG  LEU A 105      14.355   3.292  -9.131  1.00  0.71           H  
ATOM   1671 1HD1 LEU A 105      13.348   1.197  -9.786  1.00  0.71           H  
ATOM   1672 2HD1 LEU A 105      13.308   2.406 -11.093  1.00  0.71           H  
ATOM   1673 3HD1 LEU A 105      14.486   1.074 -11.148  1.00  0.71           H  
ATOM   1674 1HD2 LEU A 105      15.225   1.249  -8.177  1.00  0.71           H  
ATOM   1675 2HD2 LEU A 105      16.385   1.114  -9.519  1.00  0.71           H  
ATOM   1676 3HD2 LEU A 105      16.507   2.467  -8.375  1.00  0.71           H  
ATOM   1677  N   VAL A 106      17.046   5.953 -12.228  1.00  0.73           N  
ATOM   1678  CA  VAL A 106      17.879   6.390 -13.367  1.00  0.73           C  
ATOM   1679  C   VAL A 106      18.255   7.885 -13.374  1.00  0.73           C  
ATOM   1680  O   VAL A 106      19.023   8.323 -14.237  1.00  0.73           O  
ATOM   1681  CB  VAL A 106      17.226   6.043 -14.733  1.00  0.73           C  
ATOM   1682  CG1 VAL A 106      17.028   4.563 -14.848  1.00  0.73           C  
ATOM   1683  CG2 VAL A 106      15.955   6.768 -14.941  1.00  0.73           C  
ATOM   1684  H   VAL A 106      16.101   6.314 -12.103  1.00  0.73           H  
ATOM   1685  HA  VAL A 106      18.811   5.831 -13.321  1.00  0.73           H  
ATOM   1686  HB  VAL A 106      17.920   6.337 -15.520  1.00  0.73           H  
ATOM   1687 1HG1 VAL A 106      16.614   4.337 -15.826  1.00  0.73           H  
ATOM   1688 2HG1 VAL A 106      17.985   4.054 -14.728  1.00  0.73           H  
ATOM   1689 3HG1 VAL A 106      16.337   4.226 -14.074  1.00  0.73           H  
ATOM   1690 1HG2 VAL A 106      15.545   6.532 -15.924  1.00  0.73           H  
ATOM   1691 2HG2 VAL A 106      15.256   6.495 -14.197  1.00  0.73           H  
ATOM   1692 3HG2 VAL A 106      16.173   7.825 -14.879  1.00  0.73           H  
ATOM   1693  N   GLY A 107      17.722   8.670 -12.443  1.00  0.74           N  
ATOM   1694  CA  GLY A 107      18.002  10.098 -12.357  1.00  0.74           C  
ATOM   1695  C   GLY A 107      16.969  10.915 -13.112  1.00  0.74           C  
ATOM   1696  O   GLY A 107      16.412  10.457 -14.110  1.00  0.74           O  
ATOM   1697  H   GLY A 107      17.096   8.290 -11.745  1.00  0.74           H  
ATOM   1698 1HA  GLY A 107      18.001  10.393 -11.306  1.00  0.74           H  
ATOM   1699 2HA  GLY A 107      18.998  10.300 -12.748  1.00  0.74           H  
ATOM   1700  N   ALA A 108      16.742  12.155 -12.678  1.00  0.75           N  
ATOM   1701  CA  ALA A 108      15.747  13.000 -13.339  1.00  0.75           C  
ATOM   1702  C   ALA A 108      16.077  13.205 -14.805  1.00  0.75           C  
ATOM   1703  O   ALA A 108      15.184  13.238 -15.642  1.00  0.75           O  
ATOM   1704  CB  ALA A 108      15.648  14.343 -12.646  1.00  0.75           C  
ATOM   1705  H   ALA A 108      17.237  12.501 -11.868  1.00  0.75           H  
ATOM   1706  HA  ALA A 108      14.782  12.500 -13.281  1.00  0.75           H  
ATOM   1707 1HB  ALA A 108      14.885  14.952 -13.134  1.00  0.75           H  
ATOM   1708 2HB  ALA A 108      15.377  14.192 -11.604  1.00  0.75           H  
ATOM   1709 3HB  ALA A 108      16.606  14.857 -12.705  1.00  0.75           H  
ATOM   1710  N   ASP A 109      17.360  13.311 -15.130  1.00  0.75           N  
ATOM   1711  CA  ASP A 109      17.744  13.524 -16.515  1.00  0.75           C  
ATOM   1712  C   ASP A 109      17.544  12.245 -17.318  1.00  0.75           C  
ATOM   1713  O   ASP A 109      17.146  12.279 -18.486  1.00  0.75           O  
ATOM   1714  CB  ASP A 109      19.187  13.999 -16.593  1.00  0.75           C  
ATOM   1715  CG  ASP A 109      19.345  15.407 -16.030  1.00  0.75           C  
ATOM   1716  OD1 ASP A 109      18.347  16.069 -15.833  1.00  0.75           O  
ATOM   1717  OD2 ASP A 109      20.454  15.801 -15.786  1.00  0.75           O  
ATOM   1718  H   ASP A 109      18.064  13.256 -14.409  1.00  0.75           H  
ATOM   1719  HA  ASP A 109      17.107  14.300 -16.935  1.00  0.75           H  
ATOM   1720 1HB  ASP A 109      19.828  13.318 -16.035  1.00  0.75           H  
ATOM   1721 2HB  ASP A 109      19.520  13.992 -17.631  1.00  0.75           H  
ATOM   1722  N   GLY A 110      17.806  11.103 -16.683  1.00  0.74           N  
ATOM   1723  CA  GLY A 110      17.638   9.821 -17.345  1.00  0.74           C  
ATOM   1724  C   GLY A 110      16.179   9.659 -17.734  1.00  0.74           C  
ATOM   1725  O   GLY A 110      15.857   9.225 -18.839  1.00  0.74           O  
ATOM   1726  H   GLY A 110      18.107  11.121 -15.719  1.00  0.74           H  
ATOM   1727 1HA  GLY A 110      18.274   9.768 -18.228  1.00  0.74           H  
ATOM   1728 2HA  GLY A 110      17.935   9.019 -16.667  1.00  0.74           H  
ATOM   1729  N   VAL A 111      15.288  10.082 -16.840  1.00  0.74           N  
ATOM   1730  CA  VAL A 111      13.869   9.965 -17.099  1.00  0.74           C  
ATOM   1731  C   VAL A 111      13.407  11.012 -18.086  1.00  0.74           C  
ATOM   1732  O   VAL A 111      12.624  10.719 -18.981  1.00  0.74           O  
ATOM   1733  CB  VAL A 111      13.042  10.071 -15.838  1.00  0.74           C  
ATOM   1734  CG1 VAL A 111      11.622  10.020 -16.203  1.00  0.74           C  
ATOM   1735  CG2 VAL A 111      13.399   9.006 -14.995  1.00  0.74           C  
ATOM   1736  H   VAL A 111      15.621  10.435 -15.942  1.00  0.74           H  
ATOM   1737  HA  VAL A 111      13.687   8.981 -17.531  1.00  0.74           H  
ATOM   1738  HB  VAL A 111      13.221  11.019 -15.340  1.00  0.74           H  
ATOM   1739 1HG1 VAL A 111      11.042  10.092 -15.302  1.00  0.74           H  
ATOM   1740 2HG1 VAL A 111      11.393  10.824 -16.857  1.00  0.74           H  
ATOM   1741 3HG1 VAL A 111      11.413   9.083 -16.708  1.00  0.74           H  
ATOM   1742 1HG2 VAL A 111      12.807   9.007 -14.104  1.00  0.74           H  
ATOM   1743 2HG2 VAL A 111      13.236   8.124 -15.561  1.00  0.74           H  
ATOM   1744 3HG2 VAL A 111      14.429   9.104 -14.743  1.00  0.74           H  
ATOM   1745  N   ALA A 112      13.898  12.246 -17.946  1.00  0.74           N  
ATOM   1746  CA  ALA A 112      13.536  13.333 -18.846  1.00  0.74           C  
ATOM   1747  C   ALA A 112      13.867  12.937 -20.285  1.00  0.74           C  
ATOM   1748  O   ALA A 112      13.158  13.298 -21.228  1.00  0.74           O  
ATOM   1749  CB  ALA A 112      14.259  14.599 -18.454  1.00  0.74           C  
ATOM   1750  H   ALA A 112      14.534  12.454 -17.180  1.00  0.74           H  
ATOM   1751  HA  ALA A 112      12.474  13.516 -18.767  1.00  0.74           H  
ATOM   1752 1HB  ALA A 112      13.971  15.410 -19.116  1.00  0.74           H  
ATOM   1753 2HB  ALA A 112      13.999  14.854 -17.429  1.00  0.74           H  
ATOM   1754 3HB  ALA A 112      15.329  14.434 -18.525  1.00  0.74           H  
ATOM   1755  N   GLY A 113      14.934  12.154 -20.455  1.00  0.73           N  
ATOM   1756  CA  GLY A 113      15.349  11.647 -21.752  1.00  0.73           C  
ATOM   1757  C   GLY A 113      14.263  10.806 -22.453  1.00  0.73           C  
ATOM   1758  O   GLY A 113      14.225  10.742 -23.687  1.00  0.73           O  
ATOM   1759  H   GLY A 113      15.515  11.926 -19.647  1.00  0.73           H  
ATOM   1760 1HA  GLY A 113      15.638  12.482 -22.388  1.00  0.73           H  
ATOM   1761 2HA  GLY A 113      16.240  11.035 -21.611  1.00  0.73           H  
ATOM   1762  N   PHE A 114      13.326  10.206 -21.703  1.00  0.73           N  
ATOM   1763  CA  PHE A 114      12.283   9.356 -22.293  1.00  0.73           C  
ATOM   1764  C   PHE A 114      11.142  10.256 -22.765  1.00  0.73           C  
ATOM   1765  O   PHE A 114       9.996  10.104 -22.340  1.00  0.73           O  
ATOM   1766  CB  PHE A 114      11.705   8.435 -21.205  1.00  0.73           C  
ATOM   1767  CG  PHE A 114      12.703   7.490 -20.534  1.00  0.73           C  
ATOM   1768  CD1 PHE A 114      13.935   7.192 -21.101  1.00  0.73           C  
ATOM   1769  CD2 PHE A 114      12.401   6.937 -19.287  1.00  0.73           C  
ATOM   1770  CE1 PHE A 114      14.835   6.353 -20.440  1.00  0.73           C  
ATOM   1771  CE2 PHE A 114      13.298   6.105 -18.629  1.00  0.73           C  
ATOM   1772  CZ  PHE A 114      14.510   5.813 -19.202  1.00  0.73           C  
ATOM   1773  H   PHE A 114      13.328  10.334 -20.694  1.00  0.73           H  
ATOM   1774  HA  PHE A 114      12.691   8.791 -23.131  1.00  0.73           H  
ATOM   1775 1HB  PHE A 114      11.256   9.053 -20.425  1.00  0.73           H  
ATOM   1776 2HB  PHE A 114      10.911   7.832 -21.634  1.00  0.73           H  
ATOM   1777  HD1 PHE A 114      14.196   7.625 -22.067  1.00  0.73           H  
ATOM   1778  HD2 PHE A 114      11.444   7.177 -18.827  1.00  0.73           H  
ATOM   1779  HE1 PHE A 114      15.800   6.128 -20.892  1.00  0.73           H  
ATOM   1780  HE2 PHE A 114      13.051   5.690 -17.663  1.00  0.73           H  
ATOM   1781  HZ  PHE A 114      15.215   5.165 -18.686  1.00  0.73           H  
ATOM   1782  N   THR A 115      11.444  11.138 -23.710  1.00  0.71           N  
ATOM   1783  CA  THR A 115      10.503  12.178 -24.103  1.00  0.71           C  
ATOM   1784  C   THR A 115       9.191  11.655 -24.652  1.00  0.71           C  
ATOM   1785  O   THR A 115       8.126  12.117 -24.248  1.00  0.71           O  
ATOM   1786  CB  THR A 115      11.118  13.116 -25.149  1.00  0.71           C  
ATOM   1787  OG1 THR A 115      12.271  13.760 -24.604  1.00  0.71           O  
ATOM   1788  CG2 THR A 115      10.095  14.173 -25.535  1.00  0.71           C  
ATOM   1789  H   THR A 115      12.404  11.133 -24.053  1.00  0.71           H  
ATOM   1790  HA  THR A 115      10.277  12.772 -23.220  1.00  0.71           H  
ATOM   1791  HB  THR A 115      11.409  12.546 -26.029  1.00  0.71           H  
ATOM   1792  HG1 THR A 115      12.897  13.084 -24.302  1.00  0.71           H  
ATOM   1793 1HG2 THR A 115      10.525  14.845 -26.275  1.00  0.71           H  
ATOM   1794 2HG2 THR A 115       9.210  13.690 -25.954  1.00  0.71           H  
ATOM   1795 3HG2 THR A 115       9.810  14.742 -24.649  1.00  0.71           H  
ATOM   1796  N   GLU A 116       9.242  10.685 -25.558  1.00  0.70           N  
ATOM   1797  CA  GLU A 116       7.995  10.199 -26.132  1.00  0.70           C  
ATOM   1798  C   GLU A 116       7.071   9.662 -25.047  1.00  0.70           C  
ATOM   1799  O   GLU A 116       5.888  10.001 -24.998  1.00  0.70           O  
ATOM   1800  CB  GLU A 116       8.268   9.112 -27.165  1.00  0.70           C  
ATOM   1801  CG  GLU A 116       7.017   8.566 -27.843  1.00  0.70           C  
ATOM   1802  CD  GLU A 116       7.308   7.472 -28.839  1.00  0.70           C  
ATOM   1803  OE1 GLU A 116       8.447   7.092 -28.955  1.00  0.70           O  
ATOM   1804  OE2 GLU A 116       6.395   7.032 -29.502  1.00  0.70           O  
ATOM   1805  H   GLU A 116      10.134  10.313 -25.852  1.00  0.70           H  
ATOM   1806  HA  GLU A 116       7.491  11.034 -26.622  1.00  0.70           H  
ATOM   1807 1HB  GLU A 116       8.928   9.502 -27.939  1.00  0.70           H  
ATOM   1808 2HB  GLU A 116       8.780   8.276 -26.687  1.00  0.70           H  
ATOM   1809 1HG  GLU A 116       6.367   8.169 -27.073  1.00  0.70           H  
ATOM   1810 2HG  GLU A 116       6.493   9.381 -28.339  1.00  0.70           H  
ATOM   1811  N   ALA A 117       7.620   8.838 -24.156  1.00  0.69           N  
ATOM   1812  CA  ALA A 117       6.817   8.266 -23.091  1.00  0.69           C  
ATOM   1813  C   ALA A 117       6.244   9.335 -22.188  1.00  0.69           C  
ATOM   1814  O   ALA A 117       5.088   9.248 -21.784  1.00  0.69           O  
ATOM   1815  CB  ALA A 117       7.638   7.332 -22.259  1.00  0.69           C  
ATOM   1816  H   ALA A 117       8.601   8.615 -24.226  1.00  0.69           H  
ATOM   1817  HA  ALA A 117       5.995   7.718 -23.541  1.00  0.69           H  
ATOM   1818 1HB  ALA A 117       6.999   6.920 -21.487  1.00  0.69           H  
ATOM   1819 2HB  ALA A 117       8.039   6.530 -22.878  1.00  0.69           H  
ATOM   1820 3HB  ALA A 117       8.457   7.883 -21.800  1.00  0.69           H  
ATOM   1821  N   LEU A 118       7.035  10.364 -21.891  1.00  0.68           N  
ATOM   1822  CA  LEU A 118       6.578  11.420 -21.003  1.00  0.68           C  
ATOM   1823  C   LEU A 118       5.415  12.185 -21.613  1.00  0.68           C  
ATOM   1824  O   LEU A 118       4.441  12.499 -20.919  1.00  0.68           O  
ATOM   1825  CB  LEU A 118       7.742  12.348 -20.709  1.00  0.68           C  
ATOM   1826  CG  LEU A 118       8.860  11.724 -19.863  1.00  0.68           C  
ATOM   1827  CD1 LEU A 118      10.000  12.655 -19.852  1.00  0.68           C  
ATOM   1828  CD2 LEU A 118       8.390  11.415 -18.457  1.00  0.68           C  
ATOM   1829  H   LEU A 118       7.990  10.394 -22.256  1.00  0.68           H  
ATOM   1830  HA  LEU A 118       6.248  10.969 -20.073  1.00  0.68           H  
ATOM   1831 1HB  LEU A 118       8.184  12.648 -21.658  1.00  0.68           H  
ATOM   1832 2HB  LEU A 118       7.377  13.232 -20.217  1.00  0.68           H  
ATOM   1833  HG  LEU A 118       9.173  10.805 -20.304  1.00  0.68           H  
ATOM   1834 1HD1 LEU A 118      10.775  12.206 -19.284  1.00  0.68           H  
ATOM   1835 2HD1 LEU A 118      10.348  12.829 -20.865  1.00  0.68           H  
ATOM   1836 3HD1 LEU A 118       9.702  13.589 -19.408  1.00  0.68           H  
ATOM   1837 1HD2 LEU A 118       9.207  10.966 -17.898  1.00  0.68           H  
ATOM   1838 2HD2 LEU A 118       8.080  12.310 -17.963  1.00  0.68           H  
ATOM   1839 3HD2 LEU A 118       7.571  10.727 -18.505  1.00  0.68           H  
ATOM   1840  N   GLU A 119       5.474  12.431 -22.927  1.00  0.68           N  
ATOM   1841  CA  GLU A 119       4.378  13.129 -23.588  1.00  0.68           C  
ATOM   1842  C   GLU A 119       3.123  12.255 -23.539  1.00  0.68           C  
ATOM   1843  O   GLU A 119       2.017  12.736 -23.273  1.00  0.68           O  
ATOM   1844  CB  GLU A 119       4.754  13.456 -25.041  1.00  0.68           C  
ATOM   1845  CG  GLU A 119       5.855  14.539 -25.225  1.00  0.68           C  
ATOM   1846  CD  GLU A 119       5.429  15.928 -24.808  1.00  0.68           C  
ATOM   1847  OE1 GLU A 119       4.414  16.381 -25.275  1.00  0.68           O  
ATOM   1848  OE2 GLU A 119       6.108  16.539 -24.004  1.00  0.68           O  
ATOM   1849  H   GLU A 119       6.304  12.154 -23.459  1.00  0.68           H  
ATOM   1850  HA  GLU A 119       4.176  14.049 -23.055  1.00  0.68           H  
ATOM   1851 1HB  GLU A 119       5.113  12.546 -25.526  1.00  0.68           H  
ATOM   1852 2HB  GLU A 119       3.865  13.783 -25.580  1.00  0.68           H  
ATOM   1853 1HG  GLU A 119       6.718  14.251 -24.626  1.00  0.68           H  
ATOM   1854 2HG  GLU A 119       6.165  14.551 -26.268  1.00  0.68           H  
ATOM   1855  N   LEU A 120       3.310  10.953 -23.724  1.00  0.69           N  
ATOM   1856  CA  LEU A 120       2.204  10.018 -23.674  1.00  0.69           C  
ATOM   1857  C   LEU A 120       1.624   9.962 -22.258  1.00  0.69           C  
ATOM   1858  O   LEU A 120       0.405   9.887 -22.076  1.00  0.69           O  
ATOM   1859  CB  LEU A 120       2.702   8.668 -24.168  1.00  0.69           C  
ATOM   1860  CG  LEU A 120       3.048   8.629 -25.661  1.00  0.69           C  
ATOM   1861  CD1 LEU A 120       3.781   7.353 -25.996  1.00  0.69           C  
ATOM   1862  CD2 LEU A 120       1.764   8.706 -26.447  1.00  0.69           C  
ATOM   1863  H   LEU A 120       4.247  10.608 -23.948  1.00  0.69           H  
ATOM   1864  HA  LEU A 120       1.426  10.367 -24.351  1.00  0.69           H  
ATOM   1865 1HB  LEU A 120       3.583   8.389 -23.609  1.00  0.69           H  
ATOM   1866 2HB  LEU A 120       1.921   7.928 -24.000  1.00  0.69           H  
ATOM   1867  HG  LEU A 120       3.684   9.471 -25.914  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 120       4.015   7.334 -27.061  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 120       4.700   7.296 -25.429  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 120       3.160   6.528 -25.760  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 120       1.987   8.682 -27.513  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 120       1.130   7.856 -26.193  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 120       1.247   9.632 -26.203  1.00  0.69           H  
ATOM   1874  N   LEU A 121       2.485  10.040 -21.235  1.00  0.70           N  
ATOM   1875  CA  LEU A 121       1.992  10.045 -19.865  1.00  0.70           C  
ATOM   1876  C   LEU A 121       1.152  11.313 -19.612  1.00  0.70           C  
ATOM   1877  O   LEU A 121       0.069  11.236 -19.032  1.00  0.70           O  
ATOM   1878  CB  LEU A 121       3.167   9.938 -18.865  1.00  0.70           C  
ATOM   1879  CG  LEU A 121       3.915   8.557 -18.796  1.00  0.70           C  
ATOM   1880  CD1 LEU A 121       5.139   8.671 -17.904  1.00  0.70           C  
ATOM   1881  CD2 LEU A 121       2.982   7.508 -18.280  1.00  0.70           C  
ATOM   1882  H   LEU A 121       3.486  10.069 -21.415  1.00  0.70           H  
ATOM   1883  HA  LEU A 121       1.351   9.176 -19.728  1.00  0.70           H  
ATOM   1884 1HB  LEU A 121       3.908  10.674 -19.157  1.00  0.70           H  
ATOM   1885 2HB  LEU A 121       2.823  10.193 -17.879  1.00  0.70           H  
ATOM   1886  HG  LEU A 121       4.245   8.279 -19.780  1.00  0.70           H  
ATOM   1887 1HD1 LEU A 121       5.660   7.717 -17.877  1.00  0.70           H  
ATOM   1888 2HD1 LEU A 121       5.791   9.420 -18.306  1.00  0.70           H  
ATOM   1889 3HD1 LEU A 121       4.842   8.950 -16.901  1.00  0.70           H  
ATOM   1890 1HD2 LEU A 121       3.493   6.548 -18.247  1.00  0.70           H  
ATOM   1891 2HD2 LEU A 121       2.637   7.774 -17.282  1.00  0.70           H  
ATOM   1892 3HD2 LEU A 121       2.148   7.452 -18.953  1.00  0.70           H  
ATOM   1893  N   LYS A 122       1.590  12.474 -20.132  1.00  0.71           N  
ATOM   1894  CA  LYS A 122       0.827  13.726 -19.968  1.00  0.71           C  
ATOM   1895  C   LYS A 122      -0.549  13.675 -20.617  1.00  0.71           C  
ATOM   1896  O   LYS A 122      -1.526  14.192 -20.071  1.00  0.71           O  
ATOM   1897  CB  LYS A 122       1.586  14.931 -20.530  1.00  0.71           C  
ATOM   1898  CG  LYS A 122       2.711  15.343 -19.709  1.00  0.71           C  
ATOM   1899  CD  LYS A 122       3.327  16.659 -20.161  1.00  0.71           C  
ATOM   1900  CE  LYS A 122       4.102  16.485 -21.436  1.00  0.71           C  
ATOM   1901  NZ  LYS A 122       4.755  17.742 -21.894  1.00  0.71           N  
ATOM   1902  H   LYS A 122       2.492  12.493 -20.611  1.00  0.71           H  
ATOM   1903  HA  LYS A 122       0.682  13.891 -18.901  1.00  0.71           H  
ATOM   1904 1HB  LYS A 122       1.965  14.689 -21.525  1.00  0.71           H  
ATOM   1905 2HB  LYS A 122       0.907  15.775 -20.630  1.00  0.71           H  
ATOM   1906 1HG  LYS A 122       2.337  15.476 -18.709  1.00  0.71           H  
ATOM   1907 2HG  LYS A 122       3.421  14.544 -19.734  1.00  0.71           H  
ATOM   1908 1HD  LYS A 122       2.547  17.407 -20.302  1.00  0.71           H  
ATOM   1909 2HD  LYS A 122       4.010  17.007 -19.389  1.00  0.71           H  
ATOM   1910 1HE  LYS A 122       4.873  15.730 -21.273  1.00  0.71           H  
ATOM   1911 2HE  LYS A 122       3.428  16.139 -22.219  1.00  0.71           H  
ATOM   1912 1HZ  LYS A 122       5.261  17.506 -22.758  1.00  0.71           H  
ATOM   1913 2HZ  LYS A 122       4.065  18.448 -22.082  1.00  0.71           H  
ATOM   1914 3HZ  LYS A 122       5.402  18.073 -21.204  1.00  0.71           H  
ATOM   1915  N   GLU A 123      -0.638  13.005 -21.761  1.00  0.71           N  
ATOM   1916  CA  GLU A 123      -1.899  12.871 -22.484  1.00  0.71           C  
ATOM   1917  C   GLU A 123      -2.728  11.682 -21.983  1.00  0.71           C  
ATOM   1918  O   GLU A 123      -3.791  11.382 -22.530  1.00  0.71           O  
ATOM   1919  CB  GLU A 123      -1.654  12.752 -23.996  1.00  0.71           C  
ATOM   1920  CG  GLU A 123      -1.084  14.024 -24.668  1.00  0.71           C  
ATOM   1921  CD  GLU A 123      -0.894  13.879 -26.186  1.00  0.71           C  
ATOM   1922  OE1 GLU A 123      -1.143  12.804 -26.697  1.00  0.71           O  
ATOM   1923  OE2 GLU A 123      -0.538  14.839 -26.826  1.00  0.71           O  
ATOM   1924  H   GLU A 123       0.217  12.622 -22.171  1.00  0.71           H  
ATOM   1925  HA  GLU A 123      -2.482  13.775 -22.313  1.00  0.71           H  
ATOM   1926 1HB  GLU A 123      -0.946  11.936 -24.177  1.00  0.71           H  
ATOM   1927 2HB  GLU A 123      -2.585  12.493 -24.494  1.00  0.71           H  
ATOM   1928 1HG  GLU A 123      -1.756  14.858 -24.471  1.00  0.71           H  
ATOM   1929 2HG  GLU A 123      -0.120  14.253 -24.207  1.00  0.71           H  
ATOM   1930  N   LYS A 124      -2.212  10.987 -20.963  1.00  0.71           N  
ATOM   1931  CA  LYS A 124      -2.800   9.806 -20.342  1.00  0.71           C  
ATOM   1932  C   LYS A 124      -2.964   8.642 -21.311  1.00  0.71           C  
ATOM   1933  O   LYS A 124      -3.822   7.767 -21.152  1.00  0.71           O  
ATOM   1934  CB  LYS A 124      -4.115  10.180 -19.665  1.00  0.71           C  
ATOM   1935  CG  LYS A 124      -3.920  11.279 -18.616  1.00  0.71           C  
ATOM   1936  CD  LYS A 124      -5.181  11.599 -17.842  1.00  0.71           C  
ATOM   1937  CE  LYS A 124      -4.905  12.701 -16.818  1.00  0.71           C  
ATOM   1938  NZ  LYS A 124      -6.123  13.074 -16.050  1.00  0.71           N  
ATOM   1939  H   LYS A 124      -1.340  11.301 -20.546  1.00  0.71           H  
ATOM   1940  HA  LYS A 124      -2.112   9.479 -19.563  1.00  0.71           H  
ATOM   1941 1HB  LYS A 124      -4.839  10.522 -20.400  1.00  0.71           H  
ATOM   1942 2HB  LYS A 124      -4.532   9.305 -19.175  1.00  0.71           H  
ATOM   1943 1HG  LYS A 124      -3.135  10.986 -17.925  1.00  0.71           H  
ATOM   1944 2HG  LYS A 124      -3.589  12.190 -19.119  1.00  0.71           H  
ATOM   1945 1HD  LYS A 124      -5.952  11.940 -18.534  1.00  0.71           H  
ATOM   1946 2HD  LYS A 124      -5.543  10.712 -17.333  1.00  0.71           H  
ATOM   1947 1HE  LYS A 124      -4.139  12.354 -16.121  1.00  0.71           H  
ATOM   1948 2HE  LYS A 124      -4.532  13.583 -17.339  1.00  0.71           H  
ATOM   1949 1HZ  LYS A 124      -5.889  13.802 -15.388  1.00  0.71           H  
ATOM   1950 2HZ  LYS A 124      -6.834  13.409 -16.682  1.00  0.71           H  
ATOM   1951 3HZ  LYS A 124      -6.466  12.267 -15.552  1.00  0.71           H  
ATOM   1952  N   LYS A 125      -2.072   8.575 -22.290  1.00  0.71           N  
ATOM   1953  CA  LYS A 125      -2.047   7.484 -23.241  1.00  0.71           C  
ATOM   1954  C   LYS A 125      -1.132   6.433 -22.660  1.00  0.71           C  
ATOM   1955  O   LYS A 125      -0.036   6.180 -23.148  1.00  0.71           O  
ATOM   1956  CB  LYS A 125      -1.610   7.989 -24.600  1.00  0.71           C  
ATOM   1957  CG  LYS A 125      -2.594   8.959 -25.226  1.00  0.71           C  
ATOM   1958  CD  LYS A 125      -2.070   9.542 -26.519  1.00  0.71           C  
ATOM   1959  CE  LYS A 125      -3.119  10.427 -27.182  1.00  0.71           C  
ATOM   1960  NZ  LYS A 125      -2.569  11.156 -28.351  1.00  0.71           N  
ATOM   1961  H   LYS A 125      -1.354   9.295 -22.353  1.00  0.71           H  
ATOM   1962  HA  LYS A 125      -3.047   7.060 -23.330  1.00  0.71           H  
ATOM   1963 1HB  LYS A 125      -0.654   8.505 -24.500  1.00  0.71           H  
ATOM   1964 2HB  LYS A 125      -1.468   7.151 -25.287  1.00  0.71           H  
ATOM   1965 1HG  LYS A 125      -3.533   8.446 -25.422  1.00  0.71           H  
ATOM   1966 2HG  LYS A 125      -2.788   9.775 -24.527  1.00  0.71           H  
ATOM   1967 1HD  LYS A 125      -1.191  10.156 -26.306  1.00  0.71           H  
ATOM   1968 2HD  LYS A 125      -1.779   8.738 -27.202  1.00  0.71           H  
ATOM   1969 1HE  LYS A 125      -3.942   9.799 -27.515  1.00  0.71           H  
ATOM   1970 2HE  LYS A 125      -3.495  11.153 -26.459  1.00  0.71           H  
ATOM   1971 1HZ  LYS A 125      -3.282  11.730 -28.765  1.00  0.71           H  
ATOM   1972 2HZ  LYS A 125      -1.818  11.754 -27.997  1.00  0.71           H  
ATOM   1973 3HZ  LYS A 125      -2.211  10.509 -29.034  1.00  0.71           H  
ATOM   1974  N   TRP A 126      -1.629   5.842 -21.597  1.00  0.69           N  
ATOM   1975  CA  TRP A 126      -0.928   4.916 -20.729  1.00  0.69           C  
ATOM   1976  C   TRP A 126      -0.463   3.633 -21.399  1.00  0.69           C  
ATOM   1977  O   TRP A 126       0.644   3.159 -21.140  1.00  0.69           O  
ATOM   1978  CB  TRP A 126      -1.848   4.701 -19.547  1.00  0.69           C  
ATOM   1979  CG  TRP A 126      -1.779   5.912 -18.656  1.00  0.69           C  
ATOM   1980  CD1 TRP A 126      -0.672   6.663 -18.468  1.00  0.69           C  
ATOM   1981  CD2 TRP A 126      -2.829   6.565 -17.911  1.00  0.69           C  
ATOM   1982  NE1 TRP A 126      -0.939   7.712 -17.633  1.00  0.69           N  
ATOM   1983  CE2 TRP A 126      -2.251   7.672 -17.283  1.00  0.69           C  
ATOM   1984  CE3 TRP A 126      -4.187   6.312 -17.731  1.00  0.69           C  
ATOM   1985  CZ2 TRP A 126      -2.979   8.518 -16.470  1.00  0.69           C  
ATOM   1986  CZ3 TRP A 126      -4.920   7.168 -16.918  1.00  0.69           C  
ATOM   1987  CH2 TRP A 126      -4.327   8.238 -16.301  1.00  0.69           C  
ATOM   1988  H   TRP A 126      -2.568   6.151 -21.338  1.00  0.69           H  
ATOM   1989  HA  TRP A 126      -0.042   5.427 -20.357  1.00  0.69           H  
ATOM   1990 1HB  TRP A 126      -2.873   4.579 -19.892  1.00  0.69           H  
ATOM   1991 2HB  TRP A 126      -1.587   3.837 -19.000  1.00  0.69           H  
ATOM   1992  HD1 TRP A 126       0.278   6.441 -18.913  1.00  0.69           H  
ATOM   1993  HE1 TRP A 126      -0.286   8.420 -17.323  1.00  0.69           H  
ATOM   1994  HE3 TRP A 126      -4.660   5.460 -18.216  1.00  0.69           H  
ATOM   1995  HZ2 TRP A 126      -2.526   9.381 -15.977  1.00  0.69           H  
ATOM   1996  HZ3 TRP A 126      -5.980   6.964 -16.781  1.00  0.69           H  
ATOM   1997  HH2 TRP A 126      -4.932   8.883 -15.667  1.00  0.69           H  
ATOM   1998  N   GLU A 127      -1.269   3.072 -22.292  1.00  0.68           N  
ATOM   1999  CA  GLU A 127      -0.801   1.862 -22.955  1.00  0.68           C  
ATOM   2000  C   GLU A 127       0.331   2.198 -23.921  1.00  0.68           C  
ATOM   2001  O   GLU A 127       1.364   1.523 -23.939  1.00  0.68           O  
ATOM   2002  CB  GLU A 127      -1.934   1.149 -23.687  1.00  0.68           C  
ATOM   2003  CG  GLU A 127      -1.494  -0.157 -24.333  1.00  0.68           C  
ATOM   2004  CD  GLU A 127      -2.631  -0.980 -24.869  1.00  0.68           C  
ATOM   2005  OE1 GLU A 127      -3.751  -0.536 -24.809  1.00  0.68           O  
ATOM   2006  OE2 GLU A 127      -2.377  -2.081 -25.297  1.00  0.68           O  
ATOM   2007  H   GLU A 127      -2.172   3.474 -22.495  1.00  0.68           H  
ATOM   2008  HA  GLU A 127      -0.408   1.183 -22.200  1.00  0.68           H  
ATOM   2009 1HB  GLU A 127      -2.745   0.936 -22.992  1.00  0.68           H  
ATOM   2010 2HB  GLU A 127      -2.329   1.798 -24.469  1.00  0.68           H  
ATOM   2011 1HG  GLU A 127      -0.827   0.088 -25.161  1.00  0.68           H  
ATOM   2012 2HG  GLU A 127      -0.924  -0.737 -23.617  1.00  0.68           H  
ATOM   2013  N   GLU A 128       0.155   3.251 -24.712  1.00  0.67           N  
ATOM   2014  CA  GLU A 128       1.189   3.640 -25.659  1.00  0.67           C  
ATOM   2015  C   GLU A 128       2.448   4.072 -24.911  1.00  0.67           C  
ATOM   2016  O   GLU A 128       3.567   3.802 -25.361  1.00  0.67           O  
ATOM   2017  CB  GLU A 128       0.690   4.750 -26.580  1.00  0.67           C  
ATOM   2018  CG  GLU A 128      -0.400   4.310 -27.559  1.00  0.67           C  
ATOM   2019  CD  GLU A 128      -0.933   5.430 -28.445  1.00  0.67           C  
ATOM   2020  OE1 GLU A 128      -0.560   6.562 -28.253  1.00  0.67           O  
ATOM   2021  OE2 GLU A 128      -1.718   5.137 -29.316  1.00  0.67           O  
ATOM   2022  H   GLU A 128      -0.701   3.781 -24.652  1.00  0.67           H  
ATOM   2023  HA  GLU A 128       1.439   2.774 -26.271  1.00  0.67           H  
ATOM   2024 1HB  GLU A 128       0.292   5.563 -25.974  1.00  0.67           H  
ATOM   2025 2HB  GLU A 128       1.523   5.149 -27.157  1.00  0.67           H  
ATOM   2026 1HG  GLU A 128       0.003   3.522 -28.195  1.00  0.67           H  
ATOM   2027 2HG  GLU A 128      -1.224   3.886 -26.985  1.00  0.67           H  
ATOM   2028  N   ALA A 129       2.271   4.753 -23.765  1.00  0.66           N  
ATOM   2029  CA  ALA A 129       3.407   5.189 -22.967  1.00  0.66           C  
ATOM   2030  C   ALA A 129       4.198   3.988 -22.528  1.00  0.66           C  
ATOM   2031  O   ALA A 129       5.427   3.988 -22.590  1.00  0.66           O  
ATOM   2032  CB  ALA A 129       2.952   5.959 -21.744  1.00  0.66           C  
ATOM   2033  H   ALA A 129       1.333   4.991 -23.455  1.00  0.66           H  
ATOM   2034  HA  ALA A 129       4.043   5.819 -23.581  1.00  0.66           H  
ATOM   2035 1HB  ALA A 129       3.824   6.273 -21.174  1.00  0.66           H  
ATOM   2036 2HB  ALA A 129       2.380   6.828 -22.028  1.00  0.66           H  
ATOM   2037 3HB  ALA A 129       2.330   5.317 -21.129  1.00  0.66           H  
ATOM   2038  N   ALA A 130       3.485   2.928 -22.130  1.00  0.65           N  
ATOM   2039  CA  ALA A 130       4.139   1.709 -21.711  1.00  0.65           C  
ATOM   2040  C   ALA A 130       4.953   1.128 -22.842  1.00  0.65           C  
ATOM   2041  O   ALA A 130       6.094   0.716 -22.644  1.00  0.65           O  
ATOM   2042  CB  ALA A 130       3.107   0.699 -21.250  1.00  0.65           C  
ATOM   2043  H   ALA A 130       2.466   2.980 -22.078  1.00  0.65           H  
ATOM   2044  HA  ALA A 130       4.815   1.955 -20.902  1.00  0.65           H  
ATOM   2045 1HB  ALA A 130       3.589  -0.207 -20.929  1.00  0.65           H  
ATOM   2046 2HB  ALA A 130       2.539   1.125 -20.426  1.00  0.65           H  
ATOM   2047 3HB  ALA A 130       2.437   0.464 -22.060  1.00  0.65           H  
ATOM   2048  N   VAL A 131       4.409   1.161 -24.051  1.00  0.65           N  
ATOM   2049  CA  VAL A 131       5.148   0.616 -25.173  1.00  0.65           C  
ATOM   2050  C   VAL A 131       6.419   1.410 -25.395  1.00  0.65           C  
ATOM   2051  O   VAL A 131       7.491   0.839 -25.594  1.00  0.65           O  
ATOM   2052  CB  VAL A 131       4.304   0.623 -26.450  1.00  0.65           C  
ATOM   2053  CG1 VAL A 131       5.172   0.235 -27.640  1.00  0.65           C  
ATOM   2054  CG2 VAL A 131       3.142  -0.341 -26.281  1.00  0.65           C  
ATOM   2055  H   VAL A 131       3.457   1.516 -24.171  1.00  0.65           H  
ATOM   2056  HA  VAL A 131       5.413  -0.414 -24.943  1.00  0.65           H  
ATOM   2057  HB  VAL A 131       3.925   1.626 -26.627  1.00  0.65           H  
ATOM   2058 1HG1 VAL A 131       4.570   0.251 -28.547  1.00  0.65           H  
ATOM   2059 2HG1 VAL A 131       5.994   0.947 -27.736  1.00  0.65           H  
ATOM   2060 3HG1 VAL A 131       5.574  -0.766 -27.486  1.00  0.65           H  
ATOM   2061 1HG2 VAL A 131       2.530  -0.336 -27.181  1.00  0.65           H  
ATOM   2062 2HG2 VAL A 131       3.526  -1.344 -26.106  1.00  0.65           H  
ATOM   2063 3HG2 VAL A 131       2.539  -0.033 -25.434  1.00  0.65           H  
ATOM   2064  N   ALA A 132       6.314   2.735 -25.353  1.00  0.66           N  
ATOM   2065  CA  ALA A 132       7.495   3.561 -25.536  1.00  0.66           C  
ATOM   2066  C   ALA A 132       8.540   3.280 -24.444  1.00  0.66           C  
ATOM   2067  O   ALA A 132       9.728   3.140 -24.733  1.00  0.66           O  
ATOM   2068  CB  ALA A 132       7.093   5.025 -25.532  1.00  0.66           C  
ATOM   2069  H   ALA A 132       5.399   3.162 -25.196  1.00  0.66           H  
ATOM   2070  HA  ALA A 132       7.939   3.313 -26.501  1.00  0.66           H  
ATOM   2071 1HB  ALA A 132       7.968   5.652 -25.696  1.00  0.66           H  
ATOM   2072 2HB  ALA A 132       6.366   5.206 -26.327  1.00  0.66           H  
ATOM   2073 3HB  ALA A 132       6.642   5.271 -24.573  1.00  0.66           H  
ATOM   2074  N   LEU A 133       8.102   3.113 -23.193  1.00  0.68           N  
ATOM   2075  CA  LEU A 133       9.030   2.848 -22.092  1.00  0.68           C  
ATOM   2076  C   LEU A 133       9.737   1.512 -22.252  1.00  0.68           C  
ATOM   2077  O   LEU A 133      10.924   1.392 -21.947  1.00  0.68           O  
ATOM   2078  CB  LEU A 133       8.300   2.892 -20.760  1.00  0.68           C  
ATOM   2079  CG  LEU A 133       7.822   4.264 -20.328  1.00  0.68           C  
ATOM   2080  CD1 LEU A 133       6.903   4.144 -19.136  1.00  0.68           C  
ATOM   2081  CD2 LEU A 133       9.047   5.132 -19.972  1.00  0.68           C  
ATOM   2082  H   LEU A 133       7.107   3.220 -22.994  1.00  0.68           H  
ATOM   2083  HA  LEU A 133       9.784   3.634 -22.092  1.00  0.68           H  
ATOM   2084 1HB  LEU A 133       7.429   2.239 -20.827  1.00  0.68           H  
ATOM   2085 2HB  LEU A 133       8.964   2.515 -19.991  1.00  0.68           H  
ATOM   2086  HG  LEU A 133       7.271   4.710 -21.132  1.00  0.68           H  
ATOM   2087 1HD1 LEU A 133       6.562   5.138 -18.852  1.00  0.68           H  
ATOM   2088 2HD1 LEU A 133       6.043   3.527 -19.398  1.00  0.68           H  
ATOM   2089 3HD1 LEU A 133       7.440   3.690 -18.309  1.00  0.68           H  
ATOM   2090 1HD2 LEU A 133       8.716   6.125 -19.666  1.00  0.68           H  
ATOM   2091 2HD2 LEU A 133       9.599   4.667 -19.154  1.00  0.68           H  
ATOM   2092 3HD2 LEU A 133       9.699   5.221 -20.844  1.00  0.68           H  
ATOM   2093  N   ARG A 134       9.039   0.520 -22.789  1.00  0.71           N  
ATOM   2094  CA  ARG A 134       9.601  -0.811 -22.998  1.00  0.71           C  
ATOM   2095  C   ARG A 134      10.744  -0.816 -24.015  1.00  0.71           C  
ATOM   2096  O   ARG A 134      11.492  -1.789 -24.116  1.00  0.71           O  
ATOM   2097  CB  ARG A 134       8.511  -1.777 -23.418  1.00  0.71           C  
ATOM   2098  CG  ARG A 134       7.550  -2.083 -22.305  1.00  0.71           C  
ATOM   2099  CD  ARG A 134       6.427  -2.925 -22.692  1.00  0.71           C  
ATOM   2100  NE  ARG A 134       5.500  -3.027 -21.589  1.00  0.71           N  
ATOM   2101  CZ  ARG A 134       5.663  -3.865 -20.565  1.00  0.71           C  
ATOM   2102  NH1 ARG A 134       6.688  -4.662 -20.546  1.00  0.71           N  
ATOM   2103  NH2 ARG A 134       4.815  -3.909 -19.561  1.00  0.71           N  
ATOM   2104  H   ARG A 134       8.055   0.677 -23.020  1.00  0.71           H  
ATOM   2105  HA  ARG A 134       9.988  -1.156 -22.044  1.00  0.71           H  
ATOM   2106 1HB  ARG A 134       7.945  -1.354 -24.247  1.00  0.71           H  
ATOM   2107 2HB  ARG A 134       8.956  -2.712 -23.753  1.00  0.71           H  
ATOM   2108 1HG  ARG A 134       8.093  -2.608 -21.518  1.00  0.71           H  
ATOM   2109 2HG  ARG A 134       7.163  -1.185 -21.908  1.00  0.71           H  
ATOM   2110 1HD  ARG A 134       5.907  -2.480 -23.540  1.00  0.71           H  
ATOM   2111 2HD  ARG A 134       6.777  -3.924 -22.947  1.00  0.71           H  
ATOM   2112  HE  ARG A 134       4.700  -2.415 -21.579  1.00  0.71           H  
ATOM   2113 1HH1 ARG A 134       7.340  -4.667 -21.315  1.00  0.71           H  
ATOM   2114 2HH1 ARG A 134       6.793  -5.290 -19.734  1.00  0.71           H  
ATOM   2115 1HH2 ARG A 134       4.007  -3.310 -19.530  1.00  0.71           H  
ATOM   2116 2HH2 ARG A 134       5.012  -4.590 -18.807  1.00  0.71           H  
ATOM   2117  N   GLN A 135      10.846   0.244 -24.821  1.00  0.74           N  
ATOM   2118  CA  GLN A 135      11.886   0.349 -25.825  1.00  0.74           C  
ATOM   2119  C   GLN A 135      13.096   1.135 -25.291  1.00  0.74           C  
ATOM   2120  O   GLN A 135      14.082   1.330 -26.008  1.00  0.74           O  
ATOM   2121  CB  GLN A 135      11.302   1.012 -27.077  1.00  0.74           C  
ATOM   2122  CG  GLN A 135      10.188   0.181 -27.730  1.00  0.74           C  
ATOM   2123  CD  GLN A 135       9.525   0.862 -28.922  1.00  0.74           C  
ATOM   2124  OE1 GLN A 135       9.821   2.012 -29.261  1.00  0.74           O  
ATOM   2125  NE2 GLN A 135       8.609   0.145 -29.566  1.00  0.74           N  
ATOM   2126  H   GLN A 135      10.216   1.041 -24.716  1.00  0.74           H  
ATOM   2127  HA  GLN A 135      12.221  -0.654 -26.083  1.00  0.74           H  
ATOM   2128 1HB  GLN A 135      10.883   1.984 -26.808  1.00  0.74           H  
ATOM   2129 2HB  GLN A 135      12.089   1.179 -27.809  1.00  0.74           H  
ATOM   2130 1HG  GLN A 135      10.610  -0.764 -28.066  1.00  0.74           H  
ATOM   2131 2HG  GLN A 135       9.420  -0.004 -26.981  1.00  0.74           H  
ATOM   2132 1HE2 GLN A 135       8.133   0.533 -30.354  1.00  0.74           H  
ATOM   2133 2HE2 GLN A 135       8.395  -0.782 -29.259  1.00  0.74           H  
ATOM   2134  N   SER A 136      13.013   1.603 -24.035  1.00  0.77           N  
ATOM   2135  CA  SER A 136      14.070   2.410 -23.434  1.00  0.77           C  
ATOM   2136  C   SER A 136      15.279   1.601 -23.013  1.00  0.77           C  
ATOM   2137  O   SER A 136      15.204   0.380 -22.821  1.00  0.77           O  
ATOM   2138  CB  SER A 136      13.556   3.141 -22.201  1.00  0.77           C  
ATOM   2139  OG  SER A 136      13.258   2.234 -21.135  1.00  0.77           O  
ATOM   2140  H   SER A 136      12.187   1.407 -23.470  1.00  0.77           H  
ATOM   2141  HA  SER A 136      14.394   3.147 -24.171  1.00  0.77           H  
ATOM   2142 1HB  SER A 136      14.305   3.850 -21.872  1.00  0.77           H  
ATOM   2143 2HB  SER A 136      12.660   3.707 -22.457  1.00  0.77           H  
ATOM   2144  HG  SER A 136      12.419   1.798 -21.401  1.00  0.77           H  
ATOM   2145  N   GLU A 137      16.379   2.310 -22.756  1.00  0.80           N  
ATOM   2146  CA  GLU A 137      17.582   1.651 -22.285  1.00  0.80           C  
ATOM   2147  C   GLU A 137      17.333   1.036 -20.920  1.00  0.80           C  
ATOM   2148  O   GLU A 137      17.814  -0.057 -20.644  1.00  0.80           O  
ATOM   2149  CB  GLU A 137      18.746   2.632 -22.218  1.00  0.80           C  
ATOM   2150  CG  GLU A 137      19.231   3.158 -23.588  1.00  0.80           C  
ATOM   2151  CD  GLU A 137      19.791   2.091 -24.517  1.00  0.80           C  
ATOM   2152  OE1 GLU A 137      20.656   1.353 -24.107  1.00  0.80           O  
ATOM   2153  OE2 GLU A 137      19.332   2.012 -25.648  1.00  0.80           O  
ATOM   2154  H   GLU A 137      16.383   3.307 -22.921  1.00  0.80           H  
ATOM   2155  HA  GLU A 137      17.836   0.852 -22.976  1.00  0.80           H  
ATOM   2156 1HB  GLU A 137      18.458   3.490 -21.612  1.00  0.80           H  
ATOM   2157 2HB  GLU A 137      19.592   2.152 -21.720  1.00  0.80           H  
ATOM   2158 1HG  GLU A 137      18.390   3.642 -24.086  1.00  0.80           H  
ATOM   2159 2HG  GLU A 137      19.995   3.915 -23.417  1.00  0.80           H  
ATOM   2160  N   LEU A 138      16.533   1.701 -20.077  1.00  0.82           N  
ATOM   2161  CA  LEU A 138      16.254   1.128 -18.770  1.00  0.82           C  
ATOM   2162  C   LEU A 138      15.589  -0.209 -18.906  1.00  0.82           C  
ATOM   2163  O   LEU A 138      15.939  -1.155 -18.200  1.00  0.82           O  
ATOM   2164  CB  LEU A 138      15.351   1.978 -17.894  1.00  0.82           C  
ATOM   2165  CG  LEU A 138      15.009   1.242 -16.565  1.00  0.82           C  
ATOM   2166  CD1 LEU A 138      16.286   0.950 -15.800  1.00  0.82           C  
ATOM   2167  CD2 LEU A 138      14.069   2.056 -15.751  1.00  0.82           C  
ATOM   2168  H   LEU A 138      16.139   2.590 -20.347  1.00  0.82           H  
ATOM   2169  HA  LEU A 138      17.203   0.989 -18.249  1.00  0.82           H  
ATOM   2170 1HB  LEU A 138      15.852   2.911 -17.660  1.00  0.82           H  
ATOM   2171 2HB  LEU A 138      14.422   2.193 -18.430  1.00  0.82           H  
ATOM   2172  HG  LEU A 138      14.544   0.292 -16.799  1.00  0.82           H  
ATOM   2173 1HD1 LEU A 138      16.046   0.413 -14.882  1.00  0.82           H  
ATOM   2174 2HD1 LEU A 138      16.947   0.335 -16.414  1.00  0.82           H  
ATOM   2175 3HD1 LEU A 138      16.788   1.870 -15.554  1.00  0.82           H  
ATOM   2176 1HD2 LEU A 138      13.824   1.525 -14.829  1.00  0.82           H  
ATOM   2177 2HD2 LEU A 138      14.534   3.006 -15.511  1.00  0.82           H  
ATOM   2178 3HD2 LEU A 138      13.161   2.219 -16.329  1.00  0.82           H  
ATOM   2179  N   TYR A 139      14.585  -0.293 -19.775  1.00  0.84           N  
ATOM   2180  CA  TYR A 139      13.913  -1.569 -19.911  1.00  0.84           C  
ATOM   2181  C   TYR A 139      14.932  -2.631 -20.256  1.00  0.84           C  
ATOM   2182  O   TYR A 139      14.942  -3.702 -19.669  1.00  0.84           O  
ATOM   2183  CB  TYR A 139      12.814  -1.562 -20.958  1.00  0.84           C  
ATOM   2184  CG  TYR A 139      12.077  -2.881 -20.987  1.00  0.84           C  
ATOM   2185  CD1 TYR A 139      11.071  -3.121 -20.056  1.00  0.84           C  
ATOM   2186  CD2 TYR A 139      12.409  -3.848 -21.905  1.00  0.84           C  
ATOM   2187  CE1 TYR A 139      10.403  -4.314 -20.047  1.00  0.84           C  
ATOM   2188  CE2 TYR A 139      11.740  -5.050 -21.905  1.00  0.84           C  
ATOM   2189  CZ  TYR A 139      10.740  -5.288 -20.983  1.00  0.84           C  
ATOM   2190  OH  TYR A 139      10.081  -6.496 -20.994  1.00  0.84           O  
ATOM   2191  H   TYR A 139      14.301   0.517 -20.336  1.00  0.84           H  
ATOM   2192  HA  TYR A 139      13.488  -1.842 -18.961  1.00  0.84           H  
ATOM   2193 1HB  TYR A 139      12.102  -0.766 -20.740  1.00  0.84           H  
ATOM   2194 2HB  TYR A 139      13.237  -1.371 -21.948  1.00  0.84           H  
ATOM   2195  HD1 TYR A 139      10.815  -2.360 -19.335  1.00  0.84           H  
ATOM   2196  HD2 TYR A 139      13.202  -3.657 -22.633  1.00  0.84           H  
ATOM   2197  HE1 TYR A 139       9.615  -4.495 -19.313  1.00  0.84           H  
ATOM   2198  HE2 TYR A 139      12.003  -5.816 -22.634  1.00  0.84           H  
ATOM   2199  HH  TYR A 139      10.497  -7.081 -21.632  1.00  0.84           H  
ATOM   2200  N   LYS A 140      15.795  -2.345 -21.222  1.00  0.85           N  
ATOM   2201  CA  LYS A 140      16.791  -3.328 -21.611  1.00  0.85           C  
ATOM   2202  C   LYS A 140      17.779  -3.669 -20.472  1.00  0.85           C  
ATOM   2203  O   LYS A 140      18.154  -4.834 -20.310  1.00  0.85           O  
ATOM   2204  CB  LYS A 140      17.537  -2.814 -22.837  1.00  0.85           C  
ATOM   2205  CG  LYS A 140      16.677  -2.788 -24.105  1.00  0.85           C  
ATOM   2206  CD  LYS A 140      17.501  -2.461 -25.343  1.00  0.85           C  
ATOM   2207  CE  LYS A 140      17.946  -1.012 -25.314  1.00  0.85           C  
ATOM   2208  NZ  LYS A 140      18.655  -0.600 -26.558  1.00  0.85           N  
ATOM   2209  H   LYS A 140      15.747  -1.437 -21.691  1.00  0.85           H  
ATOM   2210  HA  LYS A 140      16.270  -4.245 -21.881  1.00  0.85           H  
ATOM   2211 1HB  LYS A 140      17.888  -1.797 -22.648  1.00  0.85           H  
ATOM   2212 2HB  LYS A 140      18.410  -3.436 -23.023  1.00  0.85           H  
ATOM   2213 1HG  LYS A 140      16.191  -3.753 -24.238  1.00  0.85           H  
ATOM   2214 2HG  LYS A 140      15.900  -2.024 -23.986  1.00  0.85           H  
ATOM   2215 1HD  LYS A 140      18.379  -3.105 -25.385  1.00  0.85           H  
ATOM   2216 2HD  LYS A 140      16.900  -2.626 -26.236  1.00  0.85           H  
ATOM   2217 1HE  LYS A 140      17.072  -0.370 -25.176  1.00  0.85           H  
ATOM   2218 2HE  LYS A 140      18.621  -0.872 -24.471  1.00  0.85           H  
ATOM   2219 1HZ  LYS A 140      18.926   0.392 -26.436  1.00  0.85           H  
ATOM   2220 2HZ  LYS A 140      19.480  -1.159 -26.690  1.00  0.85           H  
ATOM   2221 3HZ  LYS A 140      18.046  -0.693 -27.352  1.00  0.85           H  
ATOM   2222  N   GLU A 141      18.189  -2.669 -19.675  1.00  0.85           N  
ATOM   2223  CA  GLU A 141      19.117  -2.901 -18.557  1.00  0.85           C  
ATOM   2224  C   GLU A 141      18.512  -3.752 -17.438  1.00  0.85           C  
ATOM   2225  O   GLU A 141      19.195  -4.590 -16.844  1.00  0.85           O  
ATOM   2226  CB  GLU A 141      19.603  -1.576 -17.947  1.00  0.85           C  
ATOM   2227  CG  GLU A 141      20.564  -0.750 -18.823  1.00  0.85           C  
ATOM   2228  CD  GLU A 141      20.991   0.556 -18.167  1.00  0.85           C  
ATOM   2229  OE1 GLU A 141      20.545   0.829 -17.076  1.00  0.85           O  
ATOM   2230  OE2 GLU A 141      21.770   1.269 -18.758  1.00  0.85           O  
ATOM   2231  H   GLU A 141      17.865  -1.722 -19.863  1.00  0.85           H  
ATOM   2232  HA  GLU A 141      19.983  -3.432 -18.949  1.00  0.85           H  
ATOM   2233 1HB  GLU A 141      18.738  -0.948 -17.738  1.00  0.85           H  
ATOM   2234 2HB  GLU A 141      20.096  -1.774 -16.998  1.00  0.85           H  
ATOM   2235 1HG  GLU A 141      21.453  -1.348 -19.020  1.00  0.85           H  
ATOM   2236 2HG  GLU A 141      20.093  -0.538 -19.776  1.00  0.85           H  
ATOM   2237  N   ASP A 142      17.233  -3.523 -17.147  1.00  0.85           N  
ATOM   2238  CA  ASP A 142      16.514  -4.238 -16.099  1.00  0.85           C  
ATOM   2239  C   ASP A 142      15.039  -4.429 -16.412  1.00  0.85           C  
ATOM   2240  O   ASP A 142      14.203  -3.762 -15.794  1.00  0.85           O  
ATOM   2241  CB  ASP A 142      16.620  -3.487 -14.765  1.00  0.85           C  
ATOM   2242  CG  ASP A 142      15.947  -4.259 -13.583  1.00  0.85           C  
ATOM   2243  OD1 ASP A 142      15.209  -5.183 -13.847  1.00  0.85           O  
ATOM   2244  OD2 ASP A 142      16.110  -3.886 -12.442  1.00  0.85           O  
ATOM   2245  H   ASP A 142      16.741  -2.800 -17.674  1.00  0.85           H  
ATOM   2246  HA  ASP A 142      16.980  -5.214 -15.973  1.00  0.85           H  
ATOM   2247 1HB  ASP A 142      17.673  -3.320 -14.526  1.00  0.85           H  
ATOM   2248 2HB  ASP A 142      16.146  -2.507 -14.866  1.00  0.85           H  
ATOM   2249  N   PRO A 143      14.681  -5.386 -17.293  1.00  0.84           N  
ATOM   2250  CA  PRO A 143      13.329  -5.669 -17.731  1.00  0.84           C  
ATOM   2251  C   PRO A 143      12.380  -6.027 -16.593  1.00  0.84           C  
ATOM   2252  O   PRO A 143      11.176  -5.834 -16.718  1.00  0.84           O  
ATOM   2253  CB  PRO A 143      13.522  -6.902 -18.629  1.00  0.84           C  
ATOM   2254  CG  PRO A 143      14.943  -6.824 -19.105  1.00  0.84           C  
ATOM   2255  CD  PRO A 143      15.708  -6.244 -17.936  1.00  0.84           C  
ATOM   2256  HA  PRO A 143      12.955  -4.815 -18.309  1.00  0.84           H  
ATOM   2257 1HB  PRO A 143      13.311  -7.814 -18.057  1.00  0.84           H  
ATOM   2258 2HB  PRO A 143      12.801  -6.871 -19.456  1.00  0.84           H  
ATOM   2259 1HG  PRO A 143      15.304  -7.821 -19.393  1.00  0.84           H  
ATOM   2260 2HG  PRO A 143      15.008  -6.192 -20.004  1.00  0.84           H  
ATOM   2261 1HD  PRO A 143      16.048  -7.030 -17.252  1.00  0.84           H  
ATOM   2262 2HD  PRO A 143      16.530  -5.667 -18.349  1.00  0.84           H  
ATOM   2263  N   GLU A 144      12.894  -6.530 -15.465  1.00  0.82           N  
ATOM   2264  CA  GLU A 144      12.002  -6.913 -14.373  1.00  0.82           C  
ATOM   2265  C   GLU A 144      11.518  -5.682 -13.629  1.00  0.82           C  
ATOM   2266  O   GLU A 144      10.312  -5.465 -13.460  1.00  0.82           O  
ATOM   2267  CB  GLU A 144      12.705  -7.879 -13.404  1.00  0.82           C  
ATOM   2268  CG  GLU A 144      11.822  -8.382 -12.256  1.00  0.82           C  
ATOM   2269  CD  GLU A 144      12.528  -9.352 -11.315  1.00  0.82           C  
ATOM   2270  OE1 GLU A 144      13.675  -9.653 -11.530  1.00  0.82           O  
ATOM   2271  OE2 GLU A 144      11.902  -9.793 -10.374  1.00  0.82           O  
ATOM   2272  H   GLU A 144      13.895  -6.640 -15.349  1.00  0.82           H  
ATOM   2273  HA  GLU A 144      11.132  -7.417 -14.794  1.00  0.82           H  
ATOM   2274 1HB  GLU A 144      13.067  -8.745 -13.956  1.00  0.82           H  
ATOM   2275 2HB  GLU A 144      13.574  -7.381 -12.969  1.00  0.82           H  
ATOM   2276 1HG  GLU A 144      11.489  -7.523 -11.683  1.00  0.82           H  
ATOM   2277 2HG  GLU A 144      10.941  -8.865 -12.674  1.00  0.82           H  
ATOM   2278  N   THR A 145      12.447  -4.841 -13.194  1.00  0.79           N  
ATOM   2279  CA  THR A 145      12.012  -3.664 -12.474  1.00  0.79           C  
ATOM   2280  C   THR A 145      11.246  -2.781 -13.416  1.00  0.79           C  
ATOM   2281  O   THR A 145      10.185  -2.252 -13.066  1.00  0.79           O  
ATOM   2282  CB  THR A 145      13.160  -2.891 -11.836  1.00  0.79           C  
ATOM   2283  OG1 THR A 145      13.827  -3.737 -10.890  1.00  0.79           O  
ATOM   2284  CG2 THR A 145      12.612  -1.665 -11.151  1.00  0.79           C  
ATOM   2285  H   THR A 145      13.448  -5.020 -13.363  1.00  0.79           H  
ATOM   2286  HA  THR A 145      11.341  -3.960 -11.681  1.00  0.79           H  
ATOM   2287  HB  THR A 145      13.873  -2.578 -12.596  1.00  0.79           H  
ATOM   2288  HG1 THR A 145      14.652  -4.085 -11.345  1.00  0.79           H  
ATOM   2289 1HG2 THR A 145      13.426  -1.121 -10.688  1.00  0.79           H  
ATOM   2290 2HG2 THR A 145      12.125  -1.041 -11.889  1.00  0.79           H  
ATOM   2291 3HG2 THR A 145      11.894  -1.953 -10.403  1.00  0.79           H  
ATOM   2292  N   ALA A 146      11.773  -2.620 -14.626  1.00  0.75           N  
ATOM   2293  CA  ALA A 146      11.132  -1.764 -15.582  1.00  0.75           C  
ATOM   2294  C   ALA A 146       9.725  -2.245 -15.903  1.00  0.75           C  
ATOM   2295  O   ALA A 146       8.804  -1.440 -15.921  1.00  0.75           O  
ATOM   2296  CB  ALA A 146      11.966  -1.707 -16.819  1.00  0.75           C  
ATOM   2297  H   ALA A 146      12.640  -3.096 -14.889  1.00  0.75           H  
ATOM   2298  HA  ALA A 146      11.059  -0.766 -15.151  1.00  0.75           H  
ATOM   2299 1HB  ALA A 146      11.511  -1.035 -17.542  1.00  0.75           H  
ATOM   2300 2HB  ALA A 146      12.960  -1.353 -16.565  1.00  0.75           H  
ATOM   2301 3HB  ALA A 146      12.039  -2.710 -17.234  1.00  0.75           H  
ATOM   2302  N   ASP A 147       9.511  -3.562 -16.068  1.00  0.72           N  
ATOM   2303  CA  ASP A 147       8.165  -4.048 -16.360  1.00  0.72           C  
ATOM   2304  C   ASP A 147       7.202  -3.716 -15.238  1.00  0.72           C  
ATOM   2305  O   ASP A 147       6.028  -3.419 -15.478  1.00  0.72           O  
ATOM   2306  CB  ASP A 147       8.154  -5.575 -16.570  1.00  0.72           C  
ATOM   2307  CG  ASP A 147       6.759  -6.147 -16.968  1.00  0.72           C  
ATOM   2308  OD1 ASP A 147       6.290  -5.847 -18.058  1.00  0.72           O  
ATOM   2309  OD2 ASP A 147       6.183  -6.882 -16.193  1.00  0.72           O  
ATOM   2310  H   ASP A 147      10.268  -4.241 -16.045  1.00  0.72           H  
ATOM   2311  HA  ASP A 147       7.816  -3.566 -17.272  1.00  0.72           H  
ATOM   2312 1HB  ASP A 147       8.849  -5.830 -17.362  1.00  0.72           H  
ATOM   2313 2HB  ASP A 147       8.507  -6.068 -15.657  1.00  0.72           H  
ATOM   2314  N   ARG A 148       7.686  -3.744 -13.997  1.00  0.69           N  
ATOM   2315  CA  ARG A 148       6.797  -3.477 -12.885  1.00  0.69           C  
ATOM   2316  C   ARG A 148       6.457  -1.976 -12.784  1.00  0.69           C  
ATOM   2317  O   ARG A 148       5.317  -1.594 -12.469  1.00  0.69           O  
ATOM   2318  CB  ARG A 148       7.433  -4.001 -11.615  1.00  0.69           C  
ATOM   2319  CG  ARG A 148       7.556  -5.512 -11.557  1.00  0.69           C  
ATOM   2320  CD  ARG A 148       8.240  -6.005 -10.320  1.00  0.69           C  
ATOM   2321  NE  ARG A 148       9.680  -5.678 -10.278  1.00  0.69           N  
ATOM   2322  CZ  ARG A 148      10.493  -5.979  -9.230  1.00  0.69           C  
ATOM   2323  NH1 ARG A 148       9.971  -6.605  -8.191  1.00  0.69           N  
ATOM   2324  NH2 ARG A 148      11.806  -5.669  -9.212  1.00  0.69           N  
ATOM   2325  H   ARG A 148       8.659  -4.012 -13.828  1.00  0.69           H  
ATOM   2326  HA  ARG A 148       5.880  -4.033 -13.058  1.00  0.69           H  
ATOM   2327 1HB  ARG A 148       8.413  -3.552 -11.459  1.00  0.69           H  
ATOM   2328 2HB  ARG A 148       6.785  -3.744 -10.799  1.00  0.69           H  
ATOM   2329 1HG  ARG A 148       6.555  -5.942 -11.577  1.00  0.69           H  
ATOM   2330 2HG  ARG A 148       8.108  -5.865 -12.423  1.00  0.69           H  
ATOM   2331 1HD  ARG A 148       7.762  -5.564  -9.451  1.00  0.69           H  
ATOM   2332 2HD  ARG A 148       8.140  -7.088 -10.267  1.00  0.69           H  
ATOM   2333  HE  ARG A 148      10.078  -5.215 -11.086  1.00  0.69           H  
ATOM   2334 1HH1 ARG A 148       8.983  -6.855  -8.187  1.00  0.69           H  
ATOM   2335 2HH1 ARG A 148      10.545  -6.853  -7.396  1.00  0.69           H  
ATOM   2336 1HH2 ARG A 148      12.283  -5.155  -9.977  1.00  0.69           H  
ATOM   2337 2HH2 ARG A 148      12.358  -5.922  -8.406  1.00  0.69           H  
ATOM   2338  N   ILE A 149       7.423  -1.113 -13.121  1.00  0.67           N  
ATOM   2339  CA  ILE A 149       7.186   0.334 -13.120  1.00  0.67           C  
ATOM   2340  C   ILE A 149       6.225   0.687 -14.234  1.00  0.67           C  
ATOM   2341  O   ILE A 149       5.278   1.454 -14.049  1.00  0.67           O  
ATOM   2342  CB  ILE A 149       8.478   1.142 -13.310  1.00  0.67           C  
ATOM   2343  CG1 ILE A 149       9.385   0.962 -12.096  1.00  0.67           C  
ATOM   2344  CG2 ILE A 149       8.162   2.637 -13.543  1.00  0.67           C  
ATOM   2345  CD1 ILE A 149      10.764   1.492 -12.306  1.00  0.67           C  
ATOM   2346  H   ILE A 149       8.352  -1.475 -13.359  1.00  0.67           H  
ATOM   2347  HA  ILE A 149       6.732   0.616 -12.170  1.00  0.67           H  
ATOM   2348  HB  ILE A 149       9.013   0.746 -14.178  1.00  0.67           H  
ATOM   2349 1HG1 ILE A 149       8.943   1.474 -11.241  1.00  0.67           H  
ATOM   2350 2HG1 ILE A 149       9.458  -0.101 -11.865  1.00  0.67           H  
ATOM   2351 1HG2 ILE A 149       9.086   3.183 -13.692  1.00  0.67           H  
ATOM   2352 2HG2 ILE A 149       7.532   2.746 -14.426  1.00  0.67           H  
ATOM   2353 3HG2 ILE A 149       7.648   3.038 -12.677  1.00  0.67           H  
ATOM   2354 1HD1 ILE A 149      11.327   1.316 -11.408  1.00  0.67           H  
ATOM   2355 2HD1 ILE A 149      11.233   0.976 -13.143  1.00  0.67           H  
ATOM   2356 3HD1 ILE A 149      10.722   2.560 -12.512  1.00  0.67           H  
ATOM   2357  N   ILE A 150       6.476   0.106 -15.399  1.00  0.65           N  
ATOM   2358  CA  ILE A 150       5.679   0.336 -16.581  1.00  0.65           C  
ATOM   2359  C   ILE A 150       4.248  -0.138 -16.400  1.00  0.65           C  
ATOM   2360  O   ILE A 150       3.316   0.587 -16.750  1.00  0.65           O  
ATOM   2361  CB  ILE A 150       6.327  -0.354 -17.770  1.00  0.65           C  
ATOM   2362  CG1 ILE A 150       7.650   0.356 -18.091  1.00  0.65           C  
ATOM   2363  CG2 ILE A 150       5.436  -0.293 -18.916  1.00  0.65           C  
ATOM   2364  CD1 ILE A 150       8.536  -0.397 -19.050  1.00  0.65           C  
ATOM   2365  H   ILE A 150       7.277  -0.518 -15.477  1.00  0.65           H  
ATOM   2366  HA  ILE A 150       5.663   1.405 -16.778  1.00  0.65           H  
ATOM   2367  HB  ILE A 150       6.550  -1.392 -17.524  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 150       7.423   1.312 -18.515  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 150       8.192   0.519 -17.166  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 150       5.905  -0.766 -19.771  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 150       4.503  -0.800 -18.681  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 150       5.247   0.743 -19.125  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 150       9.450   0.165 -19.231  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 150       8.784  -1.367 -18.627  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 150       8.013  -0.528 -19.967  1.00  0.65           H  
ATOM   2376  N   ASP A 151       4.050  -1.343 -15.852  1.00  0.64           N  
ATOM   2377  CA  ASP A 151       2.696  -1.823 -15.613  1.00  0.64           C  
ATOM   2378  C   ASP A 151       1.984  -0.913 -14.603  1.00  0.64           C  
ATOM   2379  O   ASP A 151       0.779  -0.671 -14.714  1.00  0.64           O  
ATOM   2380  CB  ASP A 151       2.714  -3.271 -15.131  1.00  0.64           C  
ATOM   2381  CG  ASP A 151       1.339  -3.925 -15.127  1.00  0.64           C  
ATOM   2382  OD1 ASP A 151       0.782  -4.107 -16.192  1.00  0.64           O  
ATOM   2383  OD2 ASP A 151       0.849  -4.227 -14.067  1.00  0.64           O  
ATOM   2384  H   ASP A 151       4.839  -1.943 -15.606  1.00  0.64           H  
ATOM   2385  HA  ASP A 151       2.148  -1.789 -16.552  1.00  0.64           H  
ATOM   2386 1HB  ASP A 151       3.379  -3.855 -15.776  1.00  0.64           H  
ATOM   2387 2HB  ASP A 151       3.141  -3.308 -14.135  1.00  0.64           H  
ATOM   2388  N   THR A 152       2.724  -0.364 -13.632  1.00  0.62           N  
ATOM   2389  CA  THR A 152       2.124   0.569 -12.687  1.00  0.62           C  
ATOM   2390  C   THR A 152       1.678   1.833 -13.427  1.00  0.62           C  
ATOM   2391  O   THR A 152       0.553   2.303 -13.263  1.00  0.62           O  
ATOM   2392  CB  THR A 152       3.103   0.912 -11.565  1.00  0.62           C  
ATOM   2393  OG1 THR A 152       3.427  -0.289 -10.869  1.00  0.62           O  
ATOM   2394  CG2 THR A 152       2.509   1.909 -10.621  1.00  0.62           C  
ATOM   2395  H   THR A 152       3.707  -0.615 -13.518  1.00  0.62           H  
ATOM   2396  HA  THR A 152       1.246   0.102 -12.239  1.00  0.62           H  
ATOM   2397  HB  THR A 152       4.006   1.328 -11.982  1.00  0.62           H  
ATOM   2398  HG1 THR A 152       4.042  -0.825 -11.431  1.00  0.62           H  
ATOM   2399 1HG2 THR A 152       3.217   2.133  -9.832  1.00  0.62           H  
ATOM   2400 2HG2 THR A 152       2.269   2.822 -11.167  1.00  0.62           H  
ATOM   2401 3HG2 THR A 152       1.615   1.501 -10.191  1.00  0.62           H  
ATOM   2402  N   LEU A 153       2.532   2.359 -14.307  1.00  0.62           N  
ATOM   2403  CA  LEU A 153       2.156   3.532 -15.096  1.00  0.62           C  
ATOM   2404  C   LEU A 153       0.964   3.231 -16.015  1.00  0.62           C  
ATOM   2405  O   LEU A 153       0.075   4.067 -16.202  1.00  0.62           O  
ATOM   2406  CB  LEU A 153       3.353   4.027 -15.913  1.00  0.62           C  
ATOM   2407  CG  LEU A 153       4.481   4.691 -15.067  1.00  0.62           C  
ATOM   2408  CD1 LEU A 153       5.701   4.929 -15.913  1.00  0.62           C  
ATOM   2409  CD2 LEU A 153       3.964   6.032 -14.513  1.00  0.62           C  
ATOM   2410  H   LEU A 153       3.463   1.951 -14.408  1.00  0.62           H  
ATOM   2411  HA  LEU A 153       1.878   4.322 -14.412  1.00  0.62           H  
ATOM   2412 1HB  LEU A 153       3.786   3.180 -16.441  1.00  0.62           H  
ATOM   2413 2HB  LEU A 153       3.001   4.748 -16.643  1.00  0.62           H  
ATOM   2414  HG  LEU A 153       4.755   4.030 -14.252  1.00  0.62           H  
ATOM   2415 1HD1 LEU A 153       6.482   5.392 -15.305  1.00  0.62           H  
ATOM   2416 2HD1 LEU A 153       6.055   3.975 -16.294  1.00  0.62           H  
ATOM   2417 3HD1 LEU A 153       5.444   5.583 -16.735  1.00  0.62           H  
ATOM   2418 1HD2 LEU A 153       4.744   6.510 -13.914  1.00  0.62           H  
ATOM   2419 2HD2 LEU A 153       3.695   6.690 -15.335  1.00  0.62           H  
ATOM   2420 3HD2 LEU A 153       3.092   5.853 -13.893  1.00  0.62           H  
ATOM   2421  N   LYS A 154       0.913   2.015 -16.556  1.00  0.61           N  
ATOM   2422  CA  LYS A 154      -0.186   1.640 -17.426  1.00  0.61           C  
ATOM   2423  C   LYS A 154      -1.523   1.495 -16.689  1.00  0.61           C  
ATOM   2424  O   LYS A 154      -2.535   2.065 -17.111  1.00  0.61           O  
ATOM   2425  CB  LYS A 154       0.108   0.329 -18.153  1.00  0.61           C  
ATOM   2426  CG  LYS A 154      -0.997  -0.106 -19.117  1.00  0.61           C  
ATOM   2427  CD  LYS A 154      -0.607  -1.354 -19.904  1.00  0.61           C  
ATOM   2428  CE  LYS A 154      -1.750  -1.807 -20.814  1.00  0.61           C  
ATOM   2429  NZ  LYS A 154      -1.389  -3.012 -21.624  1.00  0.61           N  
ATOM   2430  H   LYS A 154       1.674   1.359 -16.399  1.00  0.61           H  
ATOM   2431  HA  LYS A 154      -0.279   2.411 -18.175  1.00  0.61           H  
ATOM   2432 1HB  LYS A 154       1.037   0.423 -18.706  1.00  0.61           H  
ATOM   2433 2HB  LYS A 154       0.245  -0.465 -17.420  1.00  0.61           H  
ATOM   2434 1HG  LYS A 154      -1.904  -0.315 -18.548  1.00  0.61           H  
ATOM   2435 2HG  LYS A 154      -1.205   0.706 -19.815  1.00  0.61           H  
ATOM   2436 1HD  LYS A 154       0.268  -1.130 -20.518  1.00  0.61           H  
ATOM   2437 2HD  LYS A 154      -0.351  -2.158 -19.209  1.00  0.61           H  
ATOM   2438 1HE  LYS A 154      -2.617  -2.043 -20.200  1.00  0.61           H  
ATOM   2439 2HE  LYS A 154      -2.010  -0.995 -21.483  1.00  0.61           H  
ATOM   2440 1HZ  LYS A 154      -2.176  -3.271 -22.210  1.00  0.61           H  
ATOM   2441 2HZ  LYS A 154      -0.593  -2.800 -22.213  1.00  0.61           H  
ATOM   2442 3HZ  LYS A 154      -1.160  -3.779 -21.008  1.00  0.61           H  
ATOM   2443  N   THR A 155      -1.528   0.743 -15.577  1.00  0.61           N  
ATOM   2444  CA  THR A 155      -2.772   0.417 -14.882  1.00  0.61           C  
ATOM   2445  C   THR A 155      -3.165   1.363 -13.753  1.00  0.61           C  
ATOM   2446  O   THR A 155      -4.347   1.476 -13.429  1.00  0.61           O  
ATOM   2447  CB  THR A 155      -2.654  -0.974 -14.240  1.00  0.61           C  
ATOM   2448  OG1 THR A 155      -1.617  -0.938 -13.216  1.00  0.61           O  
ATOM   2449  CG2 THR A 155      -2.267  -2.005 -15.298  1.00  0.61           C  
ATOM   2450  H   THR A 155      -0.656   0.329 -15.252  1.00  0.61           H  
ATOM   2451  HA  THR A 155      -3.576   0.412 -15.616  1.00  0.61           H  
ATOM   2452  HB  THR A 155      -3.601  -1.252 -13.789  1.00  0.61           H  
ATOM   2453  HG1 THR A 155      -0.729  -0.901 -13.678  1.00  0.61           H  
ATOM   2454 1HG2 THR A 155      -2.171  -2.989 -14.834  1.00  0.61           H  
ATOM   2455 2HG2 THR A 155      -3.030  -2.040 -16.073  1.00  0.61           H  
ATOM   2456 3HG2 THR A 155      -1.311  -1.731 -15.746  1.00  0.61           H  
ATOM   2457  N   GLY A 156      -2.198   2.039 -13.139  1.00  0.61           N  
ATOM   2458  CA  GLY A 156      -2.486   2.909 -12.007  1.00  0.61           C  
ATOM   2459  C   GLY A 156      -2.600   2.137 -10.705  1.00  0.61           C  
ATOM   2460  O   GLY A 156      -2.989   2.697  -9.677  1.00  0.61           O  
ATOM   2461  H   GLY A 156      -1.229   1.944 -13.424  1.00  0.61           H  
ATOM   2462 1HA  GLY A 156      -1.692   3.650 -11.919  1.00  0.61           H  
ATOM   2463 2HA  GLY A 156      -3.412   3.447 -12.186  1.00  0.61           H  
ATOM   2464  N   THR A 157      -2.292   0.846 -10.738  1.00  0.62           N  
ATOM   2465  CA  THR A 157      -2.419   0.057  -9.537  1.00  0.62           C  
ATOM   2466  C   THR A 157      -1.044  -0.306  -9.050  1.00  0.62           C  
ATOM   2467  O   THR A 157      -0.061  -0.172  -9.765  1.00  0.62           O  
ATOM   2468  CB  THR A 157      -3.131  -1.266  -9.813  1.00  0.62           C  
ATOM   2469  OG1 THR A 157      -2.224  -2.122 -10.547  1.00  0.62           O  
ATOM   2470  CG2 THR A 157      -4.379  -1.023 -10.642  1.00  0.62           C  
ATOM   2471  H   THR A 157      -1.992   0.396 -11.606  1.00  0.62           H  
ATOM   2472  HA  THR A 157      -2.938   0.626  -8.766  1.00  0.62           H  
ATOM   2473  HB  THR A 157      -3.400  -1.746  -8.874  1.00  0.62           H  
ATOM   2474  HG1 THR A 157      -2.043  -1.722 -11.447  1.00  0.62           H  
ATOM   2475 1HG2 THR A 157      -4.870  -1.972 -10.847  1.00  0.62           H  
ATOM   2476 2HG2 THR A 157      -5.058  -0.371 -10.095  1.00  0.62           H  
ATOM   2477 3HG2 THR A 157      -4.106  -0.549 -11.577  1.00  0.62           H  
ATOM   2478  N   TRP A 158      -0.972  -0.860  -7.864  1.00  0.65           N  
ATOM   2479  CA  TRP A 158       0.295  -1.353  -7.373  1.00  0.65           C  
ATOM   2480  C   TRP A 158       0.429  -2.855  -7.555  1.00  0.65           C  
ATOM   2481  O   TRP A 158       1.343  -3.462  -6.998  1.00  0.65           O  
ATOM   2482  CB  TRP A 158       0.477  -1.063  -5.901  1.00  0.65           C  
ATOM   2483  CG  TRP A 158       0.721   0.345  -5.525  1.00  0.65           C  
ATOM   2484  CD1 TRP A 158      -0.034   1.171  -4.749  1.00  0.65           C  
ATOM   2485  CD2 TRP A 158       1.844   1.098  -5.936  1.00  0.65           C  
ATOM   2486  NE1 TRP A 158       0.590   2.381  -4.621  1.00  0.65           N  
ATOM   2487  CE2 TRP A 158       1.744   2.349  -5.347  1.00  0.65           C  
ATOM   2488  CE3 TRP A 158       2.906   0.815  -6.739  1.00  0.65           C  
ATOM   2489  CZ2 TRP A 158       2.702   3.308  -5.540  1.00  0.65           C  
ATOM   2490  CZ3 TRP A 158       3.853   1.759  -6.955  1.00  0.65           C  
ATOM   2491  CH2 TRP A 158       3.774   2.966  -6.376  1.00  0.65           C  
ATOM   2492  H   TRP A 158      -1.800  -0.946  -7.292  1.00  0.65           H  
ATOM   2493  HA  TRP A 158       1.100  -0.867  -7.926  1.00  0.65           H  
ATOM   2494 1HB  TRP A 158      -0.400  -1.412  -5.356  1.00  0.65           H  
ATOM   2495 2HB  TRP A 158       1.311  -1.645  -5.550  1.00  0.65           H  
ATOM   2496  HD1 TRP A 158      -0.975   0.901  -4.277  1.00  0.65           H  
ATOM   2497  HE1 TRP A 158       0.249   3.170  -4.080  1.00  0.65           H  
ATOM   2498  HE3 TRP A 158       2.966  -0.144  -7.201  1.00  0.65           H  
ATOM   2499  HZ2 TRP A 158       2.637   4.291  -5.078  1.00  0.65           H  
ATOM   2500  HZ3 TRP A 158       4.677   1.512  -7.612  1.00  0.65           H  
ATOM   2501  HH2 TRP A 158       4.563   3.668  -6.582  1.00  0.65           H  
ATOM   2502  N   SER A 159      -0.476  -3.478  -8.330  1.00  0.71           N  
ATOM   2503  CA  SER A 159      -0.486  -4.940  -8.427  1.00  0.71           C  
ATOM   2504  C   SER A 159       0.806  -5.509  -9.004  1.00  0.71           C  
ATOM   2505  O   SER A 159       1.216  -6.629  -8.694  1.00  0.71           O  
ATOM   2506  CB  SER A 159      -1.698  -5.375  -9.231  1.00  0.71           C  
ATOM   2507  OG  SER A 159      -1.644  -4.910 -10.546  1.00  0.71           O  
ATOM   2508  H   SER A 159      -1.156  -2.946  -8.878  1.00  0.71           H  
ATOM   2509  HA  SER A 159      -0.606  -5.340  -7.418  1.00  0.71           H  
ATOM   2510 1HB  SER A 159      -1.750  -6.462  -9.233  1.00  0.71           H  
ATOM   2511 2HB  SER A 159      -2.602  -5.006  -8.750  1.00  0.71           H  
ATOM   2512  HG  SER A 159      -1.841  -3.950 -10.503  1.00  0.71           H  
ATOM   2513  N   ALA A 160       1.507  -4.681  -9.754  1.00  0.83           N  
ATOM   2514  CA  ALA A 160       2.770  -5.009 -10.374  1.00  0.83           C  
ATOM   2515  C   ALA A 160       3.825  -5.409  -9.352  1.00  0.83           C  
ATOM   2516  O   ALA A 160       4.723  -6.196  -9.652  1.00  0.83           O  
ATOM   2517  CB  ALA A 160       3.255  -3.816 -11.147  1.00  0.83           C  
ATOM   2518  H   ALA A 160       1.107  -3.773  -9.940  1.00  0.83           H  
ATOM   2519  HA  ALA A 160       2.610  -5.848 -11.052  1.00  0.83           H  
ATOM   2520 1HB  ALA A 160       4.175  -4.061 -11.629  1.00  0.83           H  
ATOM   2521 2HB  ALA A 160       2.508  -3.538 -11.893  1.00  0.83           H  
ATOM   2522 3HB  ALA A 160       3.415  -2.980 -10.467  1.00  0.83           H  
ATOM   2523  N   PHE A 161       3.734  -4.841  -8.151  1.00  1.04           N  
ATOM   2524  CA  PHE A 161       4.714  -5.081  -7.110  1.00  1.04           C  
ATOM   2525  C   PHE A 161       4.177  -5.958  -5.980  1.00  1.04           C  
ATOM   2526  O   PHE A 161       4.808  -6.068  -4.929  1.00  1.04           O  
ATOM   2527  CB  PHE A 161       5.178  -3.752  -6.554  1.00  1.04           C  
ATOM   2528  CG  PHE A 161       5.869  -2.871  -7.564  1.00  1.04           C  
ATOM   2529  CD1 PHE A 161       5.199  -1.806  -8.090  1.00  1.04           C  
ATOM   2530  CD2 PHE A 161       7.178  -3.084  -7.970  1.00  1.04           C  
ATOM   2531  CE1 PHE A 161       5.797  -0.949  -8.988  1.00  1.04           C  
ATOM   2532  CE2 PHE A 161       7.774  -2.212  -8.887  1.00  1.04           C  
ATOM   2533  CZ  PHE A 161       7.080  -1.152  -9.381  1.00  1.04           C  
ATOM   2534  H   PHE A 161       2.938  -4.242  -7.929  1.00  1.04           H  
ATOM   2535  HA  PHE A 161       5.570  -5.591  -7.554  1.00  1.04           H  
ATOM   2536 1HB  PHE A 161       4.307  -3.215  -6.184  1.00  1.04           H  
ATOM   2537 2HB  PHE A 161       5.852  -3.915  -5.716  1.00  1.04           H  
ATOM   2538  HD1 PHE A 161       4.184  -1.653  -7.783  1.00  1.04           H  
ATOM   2539  HD2 PHE A 161       7.739  -3.929  -7.565  1.00  1.04           H  
ATOM   2540  HE1 PHE A 161       5.246  -0.106  -9.381  1.00  1.04           H  
ATOM   2541  HE2 PHE A 161       8.786  -2.361  -9.218  1.00  1.04           H  
ATOM   2542  HZ  PHE A 161       7.550  -0.477 -10.088  1.00  1.04           H  
ATOM   2543  N   GLU A 162       3.017  -6.589  -6.185  1.00  1.36           N  
ATOM   2544  CA  GLU A 162       2.460  -7.466  -5.158  1.00  1.36           C  
ATOM   2545  C   GLU A 162       2.829  -8.923  -5.414  1.00  1.36           C  
ATOM   2546  O   GLU A 162       2.792  -9.752  -4.508  1.00  1.36           O  
ATOM   2547  CB  GLU A 162       0.933  -7.323  -5.051  1.00  1.36           C  
ATOM   2548  CG  GLU A 162       0.445  -5.950  -4.557  1.00  1.36           C  
ATOM   2549  CD  GLU A 162      -1.075  -5.842  -4.475  1.00  1.36           C  
ATOM   2550  OE1 GLU A 162      -1.746  -6.763  -4.886  1.00  1.36           O  
ATOM   2551  OE2 GLU A 162      -1.557  -4.840  -3.996  1.00  1.36           O  
ATOM   2552  H   GLU A 162       2.511  -6.477  -7.065  1.00  1.36           H  
ATOM   2553  HA  GLU A 162       2.884  -7.178  -4.196  1.00  1.36           H  
ATOM   2554 1HB  GLU A 162       0.490  -7.495  -6.034  1.00  1.36           H  
ATOM   2555 2HB  GLU A 162       0.543  -8.084  -4.378  1.00  1.36           H  
ATOM   2556 1HG  GLU A 162       0.866  -5.762  -3.571  1.00  1.36           H  
ATOM   2557 2HG  GLU A 162       0.824  -5.186  -5.226  1.00  1.36           H  
ATOM   2558  N   GLY A 163       3.175  -9.237  -6.661  1.00  1.81           N  
ATOM   2559  CA  GLY A 163       3.469 -10.614  -7.054  1.00  1.81           C  
ATOM   2560  C   GLY A 163       4.911 -11.080  -6.796  1.00  1.81           C  
ATOM   2561  O   GLY A 163       5.219 -12.247  -7.041  1.00  1.81           O  
ATOM   2562  H   GLY A 163       3.207  -8.503  -7.356  1.00  1.81           H  
ATOM   2563 1HA  GLY A 163       2.784 -11.282  -6.532  1.00  1.81           H  
ATOM   2564 2HA  GLY A 163       3.249 -10.723  -8.115  1.00  1.81           H  
ATOM   2565  N   LYS A 164       5.774 -10.182  -6.309  1.00  2.37           N  
ATOM   2566  CA  LYS A 164       7.189 -10.488  -6.053  1.00  2.37           C  
ATOM   2567  C   LYS A 164       7.921  -9.275  -5.477  1.00  2.37           C  
ATOM   2568  O   LYS A 164       8.527  -9.365  -4.408  1.00  2.37           O  
ATOM   2569  OXT LYS A 164       8.031  -8.250  -6.152  1.00  2.37           O  
ATOM   2570  CB  LYS A 164       7.906 -10.965  -7.336  1.00  2.37           C  
ATOM   2571  CG  LYS A 164       9.370 -11.400  -7.152  1.00  2.37           C  
ATOM   2572  CD  LYS A 164       9.914 -12.015  -8.452  1.00  2.37           C  
ATOM   2573  CE  LYS A 164      11.338 -12.570  -8.296  1.00  2.37           C  
ATOM   2574  NZ  LYS A 164      12.344 -11.490  -8.165  1.00  2.37           N  
ATOM   2575  H   LYS A 164       5.430  -9.252  -6.116  1.00  2.37           H  
ATOM   2576  HA  LYS A 164       7.239 -11.288  -5.313  1.00  2.37           H  
ATOM   2577 1HB  LYS A 164       7.405 -11.815  -7.773  1.00  2.37           H  
ATOM   2578 2HB  LYS A 164       7.892 -10.166  -8.077  1.00  2.37           H  
ATOM   2579 1HG  LYS A 164       9.981 -10.536  -6.886  1.00  2.37           H  
ATOM   2580 2HG  LYS A 164       9.438 -12.134  -6.351  1.00  2.37           H  
ATOM   2581 1HD  LYS A 164       9.255 -12.820  -8.777  1.00  2.37           H  
ATOM   2582 2HD  LYS A 164       9.933 -11.249  -9.231  1.00  2.37           H  
ATOM   2583 1HE  LYS A 164      11.383 -13.205  -7.413  1.00  2.37           H  
ATOM   2584 2HE  LYS A 164      11.580 -13.167  -9.175  1.00  2.37           H  
ATOM   2585 1HZ  LYS A 164      13.266 -11.880  -8.080  1.00  2.37           H  
ATOM   2586 2HZ  LYS A 164      12.300 -10.897  -9.009  1.00  2.37           H  
ATOM   2587 3HZ  LYS A 164      12.141 -10.929  -7.359  1.00  2.37           H  
TER    2588
ENDMDL

REMARK ID 693556 MODEL 4 6u0b-19sol-1
PFRMAT TS
TARGET 6u0b-19sol-1
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       6.298   2.332   0.631  1.00  1.31           N  
ATOM      2  CA  MET A   1       5.283   1.714  -0.212  1.00  1.31           C  
ATOM      3  C   MET A   1       4.416   2.782  -0.847  1.00  1.31           C  
ATOM      4  O   MET A   1       4.446   3.946  -0.442  1.00  1.31           O  
ATOM      5  CB  MET A   1       4.405   0.765   0.594  1.00  1.31           C  
ATOM      6  CG  MET A   1       5.137  -0.412   1.203  1.00  1.31           C  
ATOM      7  SD  MET A   1       4.044  -1.483   2.138  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.235  -2.281   0.798  1.00  1.31           C  
ATOM      9 1H   MET A   1       7.206   2.222   0.201  1.00  1.31           H  
ATOM     10 2H   MET A   1       6.091   3.315   0.732  1.00  1.31           H  
ATOM     11 3H   MET A   1       6.298   1.890   1.539  1.00  1.31           H  
ATOM     12  HA  MET A   1       5.774   1.163  -1.015  1.00  1.31           H  
ATOM     13 1HB  MET A   1       3.918   1.310   1.390  1.00  1.31           H  
ATOM     14 2HB  MET A   1       3.615   0.370  -0.048  1.00  1.31           H  
ATOM     15 1HG  MET A   1       5.606  -0.998   0.413  1.00  1.31           H  
ATOM     16 2HG  MET A   1       5.916  -0.050   1.874  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.524  -2.974   1.186  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.735  -1.545   0.174  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.969  -2.819   0.207  1.00  1.31           H  
ATOM     20  N   ASP A   2       3.633   2.379  -1.834  1.00  1.25           N  
ATOM     21  CA  ASP A   2       2.745   3.301  -2.528  1.00  1.25           C  
ATOM     22  C   ASP A   2       1.418   2.648  -2.888  1.00  1.25           C  
ATOM     23  O   ASP A   2       1.225   1.459  -2.638  1.00  1.25           O  
ATOM     24  CB  ASP A   2       3.464   3.817  -3.782  1.00  1.25           C  
ATOM     25  CG  ASP A   2       3.879   2.687  -4.768  1.00  1.25           C  
ATOM     26  OD1 ASP A   2       3.314   1.589  -4.709  1.00  1.25           O  
ATOM     27  OD2 ASP A   2       4.773   2.924  -5.543  1.00  1.25           O  
ATOM     28  H   ASP A   2       3.657   1.413  -2.120  1.00  1.25           H  
ATOM     29  HA  ASP A   2       2.536   4.146  -1.869  1.00  1.25           H  
ATOM     30 1HB  ASP A   2       2.826   4.522  -4.309  1.00  1.25           H  
ATOM     31 2HB  ASP A   2       4.361   4.364  -3.481  1.00  1.25           H  
ATOM     32  N   ILE A   3       0.552   3.394  -3.569  1.00  1.17           N  
ATOM     33  CA  ILE A   3      -0.800   2.937  -3.881  1.00  1.17           C  
ATOM     34  C   ILE A   3      -0.805   1.693  -4.751  1.00  1.17           C  
ATOM     35  O   ILE A   3      -1.554   0.746  -4.496  1.00  1.17           O  
ATOM     36  CB  ILE A   3      -1.551   4.034  -4.627  1.00  1.17           C  
ATOM     37  CG1 ILE A   3      -1.784   5.215  -3.749  1.00  1.17           C  
ATOM     38  CG2 ILE A   3      -2.893   3.481  -5.080  1.00  1.17           C  
ATOM     39  CD1 ILE A   3      -2.209   6.422  -4.533  1.00  1.17           C  
ATOM     40  H   ILE A   3       0.804   4.343  -3.799  1.00  1.17           H  
ATOM     41  HA  ILE A   3      -1.317   2.714  -2.950  1.00  1.17           H  
ATOM     42  HB  ILE A   3      -0.979   4.362  -5.493  1.00  1.17           H  
ATOM     43 1HG1 ILE A   3      -2.566   4.973  -3.026  1.00  1.17           H  
ATOM     44 2HG1 ILE A   3      -0.873   5.450  -3.211  1.00  1.17           H  
ATOM     45 1HG2 ILE A   3      -3.444   4.251  -5.609  1.00  1.17           H  
ATOM     46 2HG2 ILE A   3      -2.728   2.632  -5.735  1.00  1.17           H  
ATOM     47 3HG2 ILE A   3      -3.471   3.161  -4.210  1.00  1.17           H  
ATOM     48 1HD1 ILE A   3      -2.379   7.258  -3.853  1.00  1.17           H  
ATOM     49 2HD1 ILE A   3      -1.425   6.683  -5.242  1.00  1.17           H  
ATOM     50 3HD1 ILE A   3      -3.112   6.203  -5.079  1.00  1.17           H  
ATOM     51  N   GLU A   4       0.028   1.696  -5.785  1.00  1.09           N  
ATOM     52  CA  GLU A   4       0.110   0.563  -6.684  1.00  1.09           C  
ATOM     53  C   GLU A   4       0.506  -0.711  -5.972  1.00  1.09           C  
ATOM     54  O   GLU A   4      -0.111  -1.759  -6.186  1.00  1.09           O  
ATOM     55  CB  GLU A   4       1.088   0.861  -7.816  1.00  1.09           C  
ATOM     56  CG  GLU A   4       1.282  -0.272  -8.818  1.00  1.09           C  
ATOM     57  CD  GLU A   4       2.224   0.107  -9.929  1.00  1.09           C  
ATOM     58  OE1 GLU A   4       2.442   1.278 -10.125  1.00  1.09           O  
ATOM     59  OE2 GLU A   4       2.758  -0.779 -10.560  1.00  1.09           O  
ATOM     60  H   GLU A   4       0.632   2.493  -5.930  1.00  1.09           H  
ATOM     61  HA  GLU A   4      -0.864   0.397  -7.097  1.00  1.09           H  
ATOM     62 1HB  GLU A   4       0.754   1.742  -8.361  1.00  1.09           H  
ATOM     63 2HB  GLU A   4       2.066   1.096  -7.389  1.00  1.09           H  
ATOM     64 1HG  GLU A   4       1.694  -1.130  -8.287  1.00  1.09           H  
ATOM     65 2HG  GLU A   4       0.329  -0.574  -9.237  1.00  1.09           H  
ATOM     66  N   THR A   5       1.509  -0.627  -5.103  1.00  1.02           N  
ATOM     67  CA  THR A   5       1.967  -1.801  -4.393  1.00  1.02           C  
ATOM     68  C   THR A   5       0.868  -2.339  -3.493  1.00  1.02           C  
ATOM     69  O   THR A   5       0.601  -3.541  -3.472  1.00  1.02           O  
ATOM     70  CB  THR A   5       3.191  -1.463  -3.537  1.00  1.02           C  
ATOM     71  OG1 THR A   5       4.252  -0.993  -4.377  1.00  1.02           O  
ATOM     72  CG2 THR A   5       3.641  -2.688  -2.770  1.00  1.02           C  
ATOM     73  H   THR A   5       2.001   0.266  -4.949  1.00  1.02           H  
ATOM     74  HA  THR A   5       2.231  -2.569  -5.118  1.00  1.02           H  
ATOM     75  HB  THR A   5       2.927  -0.672  -2.832  1.00  1.02           H  
ATOM     76  HG1 THR A   5       4.009  -0.080  -4.704  1.00  1.02           H  
ATOM     77 1HG2 THR A   5       4.506  -2.433  -2.161  1.00  1.02           H  
ATOM     78 2HG2 THR A   5       2.828  -3.028  -2.130  1.00  1.02           H  
ATOM     79 3HG2 THR A   5       3.907  -3.479  -3.468  1.00  1.02           H  
ATOM     80  N   LEU A   6       0.218  -1.437  -2.768  1.00  0.95           N  
ATOM     81  CA  LEU A   6      -0.813  -1.791  -1.808  1.00  0.95           C  
ATOM     82  C   LEU A   6      -2.015  -2.439  -2.477  1.00  0.95           C  
ATOM     83  O   LEU A   6      -2.566  -3.420  -1.972  1.00  0.95           O  
ATOM     84  CB  LEU A   6      -1.203  -0.506  -1.123  1.00  0.95           C  
ATOM     85  CG  LEU A   6      -0.096   0.056  -0.267  1.00  0.95           C  
ATOM     86  CD1 LEU A   6      -0.426   1.417   0.092  1.00  0.95           C  
ATOM     87  CD2 LEU A   6       0.060  -0.754   0.948  1.00  0.95           C  
ATOM     88  H   LEU A   6       0.483  -0.453  -2.858  1.00  0.95           H  
ATOM     89  HA  LEU A   6      -0.396  -2.481  -1.084  1.00  0.95           H  
ATOM     90 1HB  LEU A   6      -1.462   0.235  -1.879  1.00  0.95           H  
ATOM     91 2HB  LEU A   6      -2.074  -0.686  -0.491  1.00  0.95           H  
ATOM     92  HG  LEU A   6       0.832   0.043  -0.814  1.00  0.95           H  
ATOM     93 1HD1 LEU A   6       0.384   1.802   0.689  1.00  0.95           H  
ATOM     94 2HD1 LEU A   6      -0.538   2.021  -0.795  1.00  0.95           H  
ATOM     95 3HD1 LEU A   6      -1.357   1.420   0.647  1.00  0.95           H  
ATOM     96 1HD2 LEU A   6       0.858  -0.342   1.570  1.00  0.95           H  
ATOM     97 2HD2 LEU A   6      -0.874  -0.727   1.492  1.00  0.95           H  
ATOM     98 3HD2 LEU A   6       0.298  -1.778   0.677  1.00  0.95           H  
ATOM     99  N   LEU A   7      -2.411  -1.930  -3.635  1.00  0.90           N  
ATOM    100  CA  LEU A   7      -3.524  -2.540  -4.335  1.00  0.90           C  
ATOM    101  C   LEU A   7      -3.093  -3.855  -4.975  1.00  0.90           C  
ATOM    102  O   LEU A   7      -3.856  -4.825  -4.990  1.00  0.90           O  
ATOM    103  CB  LEU A   7      -4.124  -1.543  -5.308  1.00  0.90           C  
ATOM    104  CG  LEU A   7      -4.847  -0.362  -4.580  1.00  0.90           C  
ATOM    105  CD1 LEU A   7      -5.315   0.688  -5.552  1.00  0.90           C  
ATOM    106  CD2 LEU A   7      -6.032  -0.934  -3.819  1.00  0.90           C  
ATOM    107  H   LEU A   7      -1.955  -1.100  -4.021  1.00  0.90           H  
ATOM    108  HA  LEU A   7      -4.296  -2.768  -3.604  1.00  0.90           H  
ATOM    109 1HB  LEU A   7      -3.314  -1.145  -5.890  1.00  0.90           H  
ATOM    110 2HB  LEU A   7      -4.833  -2.049  -5.961  1.00  0.90           H  
ATOM    111  HG  LEU A   7      -4.154   0.115  -3.881  1.00  0.90           H  
ATOM    112 1HD1 LEU A   7      -5.820   1.487  -5.008  1.00  0.90           H  
ATOM    113 2HD1 LEU A   7      -4.482   1.100  -6.079  1.00  0.90           H  
ATOM    114 3HD1 LEU A   7      -5.997   0.240  -6.244  1.00  0.90           H  
ATOM    115 1HD2 LEU A   7      -6.546  -0.129  -3.297  1.00  0.90           H  
ATOM    116 2HD2 LEU A   7      -6.717  -1.409  -4.515  1.00  0.90           H  
ATOM    117 3HD2 LEU A   7      -5.683  -1.673  -3.099  1.00  0.90           H  
ATOM    118  N   ARG A   8      -1.850  -3.948  -5.446  1.00  0.87           N  
ATOM    119  CA  ARG A   8      -1.433  -5.238  -5.958  1.00  0.87           C  
ATOM    120  C   ARG A   8      -1.551  -6.256  -4.815  1.00  0.87           C  
ATOM    121  O   ARG A   8      -2.085  -7.341  -5.006  1.00  0.87           O  
ATOM    122  CB  ARG A   8      -0.038  -5.215  -6.559  1.00  0.87           C  
ATOM    123  CG  ARG A   8       0.331  -6.532  -7.248  1.00  0.87           C  
ATOM    124  CD  ARG A   8       1.636  -6.489  -7.990  1.00  0.87           C  
ATOM    125  NE  ARG A   8       1.592  -5.572  -9.127  1.00  0.87           N  
ATOM    126  CZ  ARG A   8       2.230  -4.384  -9.193  1.00  0.87           C  
ATOM    127  NH1 ARG A   8       2.977  -3.981  -8.189  1.00  0.87           N  
ATOM    128  NH2 ARG A   8       2.103  -3.626 -10.270  1.00  0.87           N  
ATOM    129  H   ARG A   8      -1.211  -3.152  -5.469  1.00  0.87           H  
ATOM    130  HA  ARG A   8      -2.112  -5.538  -6.752  1.00  0.87           H  
ATOM    131 1HB  ARG A   8       0.045  -4.405  -7.280  1.00  0.87           H  
ATOM    132 2HB  ARG A   8       0.692  -5.024  -5.769  1.00  0.87           H  
ATOM    133 1HG  ARG A   8       0.401  -7.313  -6.490  1.00  0.87           H  
ATOM    134 2HG  ARG A   8      -0.459  -6.787  -7.950  1.00  0.87           H  
ATOM    135 1HD  ARG A   8       2.425  -6.161  -7.315  1.00  0.87           H  
ATOM    136 2HD  ARG A   8       1.868  -7.485  -8.367  1.00  0.87           H  
ATOM    137  HE  ARG A   8       1.030  -5.843  -9.922  1.00  0.87           H  
ATOM    138 1HH1 ARG A   8       3.070  -4.558  -7.367  1.00  0.87           H  
ATOM    139 2HH1 ARG A   8       3.471  -3.098  -8.239  1.00  0.87           H  
ATOM    140 1HH2 ARG A   8       1.533  -3.918 -11.046  1.00  0.87           H  
ATOM    141 2HH2 ARG A   8       2.558  -2.704 -10.318  1.00  0.87           H  
ATOM    142  N   ILE A   9      -1.151  -5.873  -3.598  1.00  0.84           N  
ATOM    143  CA  ILE A   9      -1.283  -6.759  -2.439  1.00  0.84           C  
ATOM    144  C   ILE A   9      -2.742  -7.128  -2.125  1.00  0.84           C  
ATOM    145  O   ILE A   9      -3.041  -8.294  -1.851  1.00  0.84           O  
ATOM    146  CB  ILE A   9      -0.665  -6.112  -1.176  1.00  0.84           C  
ATOM    147  CG1 ILE A   9       0.849  -6.028  -1.306  1.00  0.84           C  
ATOM    148  CG2 ILE A   9      -1.080  -6.870   0.083  1.00  0.84           C  
ATOM    149  CD1 ILE A   9       1.478  -5.146  -0.258  1.00  0.84           C  
ATOM    150  H   ILE A   9      -0.706  -4.962  -3.482  1.00  0.84           H  
ATOM    151  HA  ILE A   9      -0.741  -7.676  -2.654  1.00  0.84           H  
ATOM    152  HB  ILE A   9      -1.023  -5.097  -1.093  1.00  0.84           H  
ATOM    153 1HG1 ILE A   9       1.268  -7.028  -1.210  1.00  0.84           H  
ATOM    154 2HG1 ILE A   9       1.102  -5.641  -2.289  1.00  0.84           H  
ATOM    155 1HG2 ILE A   9      -0.654  -6.387   0.960  1.00  0.84           H  
ATOM    156 2HG2 ILE A   9      -2.161  -6.869   0.159  1.00  0.84           H  
ATOM    157 3HG2 ILE A   9      -0.718  -7.898   0.029  1.00  0.84           H  
ATOM    158 1HD1 ILE A   9       2.558  -5.125  -0.401  1.00  0.84           H  
ATOM    159 2HD1 ILE A   9       1.080  -4.143  -0.358  1.00  0.84           H  
ATOM    160 3HD1 ILE A   9       1.253  -5.532   0.737  1.00  0.84           H  
ATOM    161  N   LEU A  10      -3.649  -6.150  -2.146  1.00  0.81           N  
ATOM    162  CA  LEU A  10      -5.048  -6.417  -1.807  1.00  0.81           C  
ATOM    163  C   LEU A  10      -5.911  -7.068  -2.886  1.00  0.81           C  
ATOM    164  O   LEU A  10      -6.778  -7.887  -2.572  1.00  0.81           O  
ATOM    165  CB  LEU A  10      -5.730  -5.117  -1.406  1.00  0.81           C  
ATOM    166  CG  LEU A  10      -5.223  -4.516  -0.139  1.00  0.81           C  
ATOM    167  CD1 LEU A  10      -5.966  -3.218   0.112  1.00  0.81           C  
ATOM    168  CD2 LEU A  10      -5.381  -5.551   0.969  1.00  0.81           C  
ATOM    169  H   LEU A  10      -3.349  -5.199  -2.361  1.00  0.81           H  
ATOM    170  HA  LEU A  10      -5.048  -7.082  -0.947  1.00  0.81           H  
ATOM    171 1HB  LEU A  10      -5.578  -4.391  -2.206  1.00  0.81           H  
ATOM    172 2HB  LEU A  10      -6.800  -5.296  -1.302  1.00  0.81           H  
ATOM    173  HG  LEU A  10      -4.170  -4.269  -0.238  1.00  0.81           H  
ATOM    174 1HD1 LEU A  10      -5.612  -2.755   1.029  1.00  0.81           H  
ATOM    175 2HD1 LEU A  10      -5.790  -2.547  -0.725  1.00  0.81           H  
ATOM    176 3HD1 LEU A  10      -7.027  -3.417   0.198  1.00  0.81           H  
ATOM    177 1HD2 LEU A  10      -5.027  -5.154   1.910  1.00  0.81           H  
ATOM    178 2HD2 LEU A  10      -6.421  -5.831   1.063  1.00  0.81           H  
ATOM    179 3HD2 LEU A  10      -4.807  -6.433   0.705  1.00  0.81           H  
ATOM    180  N   GLU A  11      -5.684  -6.708  -4.138  1.00  0.78           N  
ATOM    181  CA  GLU A  11      -6.480  -7.208  -5.247  1.00  0.78           C  
ATOM    182  C   GLU A  11      -5.767  -8.338  -5.972  1.00  0.78           C  
ATOM    183  O   GLU A  11      -6.400  -9.316  -6.389  1.00  0.78           O  
ATOM    184  CB  GLU A  11      -6.726  -6.087  -6.251  1.00  0.78           C  
ATOM    185  CG  GLU A  11      -7.477  -4.882  -5.741  1.00  0.78           C  
ATOM    186  CD  GLU A  11      -8.929  -5.137  -5.507  1.00  0.78           C  
ATOM    187  OE1 GLU A  11      -9.487  -5.960  -6.192  1.00  0.78           O  
ATOM    188  OE2 GLU A  11      -9.488  -4.502  -4.654  1.00  0.78           O  
ATOM    189  H   GLU A  11      -4.953  -6.039  -4.331  1.00  0.78           H  
ATOM    190  HA  GLU A  11      -7.429  -7.580  -4.864  1.00  0.78           H  
ATOM    191 1HB  GLU A  11      -5.779  -5.744  -6.614  1.00  0.78           H  
ATOM    192 2HB  GLU A  11      -7.266  -6.487  -7.103  1.00  0.78           H  
ATOM    193 1HG  GLU A  11      -7.016  -4.552  -4.807  1.00  0.78           H  
ATOM    194 2HG  GLU A  11      -7.349  -4.090  -6.468  1.00  0.78           H  
ATOM    195  N   GLY A  12      -4.450  -8.184  -6.134  1.00  0.74           N  
ATOM    196  CA  GLY A  12      -3.626  -9.129  -6.874  1.00  0.74           C  
ATOM    197  C   GLY A  12      -3.552  -8.698  -8.323  1.00  0.74           C  
ATOM    198  O   GLY A  12      -4.498  -8.108  -8.832  1.00  0.74           O  
ATOM    199  H   GLY A  12      -3.985  -7.365  -5.732  1.00  0.74           H  
ATOM    200 1HA  GLY A  12      -2.626  -9.173  -6.446  1.00  0.74           H  
ATOM    201 2HA  GLY A  12      -4.051 -10.127  -6.803  1.00  0.74           H  
ATOM    202  N   LEU A  13      -2.447  -9.003  -8.993  1.00  0.71           N  
ATOM    203  CA  LEU A  13      -2.327  -8.681 -10.411  1.00  0.71           C  
ATOM    204  C   LEU A  13      -2.602  -9.909 -11.253  1.00  0.71           C  
ATOM    205  O   LEU A  13      -1.882 -10.903 -11.152  1.00  0.71           O  
ATOM    206  CB  LEU A  13      -0.909  -8.182 -10.752  1.00  0.71           C  
ATOM    207  CG  LEU A  13      -0.632  -7.949 -12.269  1.00  0.71           C  
ATOM    208  CD1 LEU A  13      -1.486  -6.850 -12.761  1.00  0.71           C  
ATOM    209  CD2 LEU A  13       0.836  -7.632 -12.501  1.00  0.71           C  
ATOM    210  H   LEU A  13      -1.693  -9.482  -8.523  1.00  0.71           H  
ATOM    211  HA  LEU A  13      -3.057  -7.914 -10.668  1.00  0.71           H  
ATOM    212 1HB  LEU A  13      -0.750  -7.238 -10.251  1.00  0.71           H  
ATOM    213 2HB  LEU A  13      -0.182  -8.903 -10.381  1.00  0.71           H  
ATOM    214  HG  LEU A  13      -0.900  -8.854 -12.821  1.00  0.71           H  
ATOM    215 1HD1 LEU A  13      -1.321  -6.701 -13.817  1.00  0.71           H  
ATOM    216 2HD1 LEU A  13      -2.515  -7.110 -12.580  1.00  0.71           H  
ATOM    217 3HD1 LEU A  13      -1.228  -5.954 -12.230  1.00  0.71           H  
ATOM    218 1HD2 LEU A  13       1.010  -7.485 -13.567  1.00  0.71           H  
ATOM    219 2HD2 LEU A  13       1.109  -6.727 -11.963  1.00  0.71           H  
ATOM    220 3HD2 LEU A  13       1.449  -8.461 -12.149  1.00  0.71           H  
ATOM    221  N   ARG A  14      -3.615  -9.839 -12.106  1.00  0.67           N  
ATOM    222  CA  ARG A  14      -3.919 -10.975 -12.966  1.00  0.67           C  
ATOM    223  C   ARG A  14      -3.867 -10.544 -14.425  1.00  0.67           C  
ATOM    224  O   ARG A  14      -4.518  -9.599 -14.843  1.00  0.67           O  
ATOM    225  CB  ARG A  14      -5.265 -11.581 -12.576  1.00  0.67           C  
ATOM    226  CG  ARG A  14      -5.249 -12.182 -11.143  1.00  0.67           C  
ATOM    227  CD  ARG A  14      -6.543 -12.766 -10.687  1.00  0.67           C  
ATOM    228  NE  ARG A  14      -7.586 -11.769 -10.550  1.00  0.67           N  
ATOM    229  CZ  ARG A  14      -7.704 -10.958  -9.478  1.00  0.67           C  
ATOM    230  NH1 ARG A  14      -6.816 -11.051  -8.507  1.00  0.67           N  
ATOM    231  NH2 ARG A  14      -8.695 -10.079  -9.403  1.00  0.67           N  
ATOM    232  H   ARG A  14      -4.213  -9.008 -12.108  1.00  0.67           H  
ATOM    233  HA  ARG A  14      -3.159 -11.742 -12.817  1.00  0.67           H  
ATOM    234 1HB  ARG A  14      -6.044 -10.817 -12.621  1.00  0.67           H  
ATOM    235 2HB  ARG A  14      -5.528 -12.362 -13.281  1.00  0.67           H  
ATOM    236 1HG  ARG A  14      -4.491 -12.965 -11.098  1.00  0.67           H  
ATOM    237 2HG  ARG A  14      -4.988 -11.394 -10.432  1.00  0.67           H  
ATOM    238 1HD  ARG A  14      -6.876 -13.513 -11.376  1.00  0.67           H  
ATOM    239 2HD  ARG A  14      -6.393 -13.228  -9.713  1.00  0.67           H  
ATOM    240  HE  ARG A  14      -8.271 -11.681 -11.292  1.00  0.67           H  
ATOM    241 1HH1 ARG A  14      -6.066 -11.716  -8.574  1.00  0.67           H  
ATOM    242 2HH1 ARG A  14      -6.862 -10.434  -7.689  1.00  0.67           H  
ATOM    243 1HH2 ARG A  14      -9.388 -10.014 -10.155  1.00  0.67           H  
ATOM    244 2HH2 ARG A  14      -8.771  -9.473  -8.598  1.00  0.67           H  
ATOM    245  N   LEU A  15      -3.097 -11.240 -15.239  1.00  0.65           N  
ATOM    246  CA  LEU A  15      -2.971 -10.800 -16.628  1.00  0.65           C  
ATOM    247  C   LEU A  15      -3.895 -11.561 -17.574  1.00  0.65           C  
ATOM    248  O   LEU A  15      -3.798 -11.479 -18.797  1.00  0.65           O  
ATOM    249  CB  LEU A  15      -1.511 -10.851 -17.042  1.00  0.65           C  
ATOM    250  CG  LEU A  15      -0.611  -9.905 -16.194  1.00  0.65           C  
ATOM    251  CD1 LEU A  15       0.820  -9.997 -16.651  1.00  0.65           C  
ATOM    252  CD2 LEU A  15      -1.123  -8.486 -16.309  1.00  0.65           C  
ATOM    253  H   LEU A  15      -2.571 -12.035 -14.900  1.00  0.65           H  
ATOM    254  HA  LEU A  15      -3.254  -9.754 -16.668  1.00  0.65           H  
ATOM    255 1HB  LEU A  15      -1.145 -11.868 -16.928  1.00  0.65           H  
ATOM    256 2HB  LEU A  15      -1.424 -10.568 -18.082  1.00  0.65           H  
ATOM    257  HG  LEU A  15      -0.648 -10.215 -15.150  1.00  0.65           H  
ATOM    258 1HD1 LEU A  15       1.439  -9.338 -16.040  1.00  0.65           H  
ATOM    259 2HD1 LEU A  15       1.170 -11.022 -16.551  1.00  0.65           H  
ATOM    260 3HD1 LEU A  15       0.883  -9.689 -17.697  1.00  0.65           H  
ATOM    261 1HD2 LEU A  15      -0.503  -7.837 -15.706  1.00  0.65           H  
ATOM    262 2HD2 LEU A  15      -1.079  -8.170 -17.347  1.00  0.65           H  
ATOM    263 3HD2 LEU A  15      -2.153  -8.432 -15.957  1.00  0.65           H  
ATOM    264  N   LYS A  16      -4.807 -12.297 -16.975  1.00  0.65           N  
ATOM    265  CA  LYS A  16      -5.808 -13.079 -17.672  1.00  0.65           C  
ATOM    266  C   LYS A  16      -7.145 -12.854 -16.988  1.00  0.65           C  
ATOM    267  O   LYS A  16      -7.178 -12.581 -15.789  1.00  0.65           O  
ATOM    268  CB  LYS A  16      -5.421 -14.550 -17.715  1.00  0.65           C  
ATOM    269  CG  LYS A  16      -6.433 -15.456 -18.385  1.00  0.65           C  
ATOM    270  CD  LYS A  16      -5.929 -16.883 -18.465  1.00  0.65           C  
ATOM    271  CE  LYS A  16      -6.961 -17.787 -19.113  1.00  0.65           C  
ATOM    272  NZ  LYS A  16      -6.486 -19.196 -19.208  1.00  0.65           N  
ATOM    273  H   LYS A  16      -4.814 -12.299 -15.969  1.00  0.65           H  
ATOM    274  HA  LYS A  16      -5.879 -12.718 -18.687  1.00  0.65           H  
ATOM    275 1HB  LYS A  16      -4.488 -14.650 -18.270  1.00  0.65           H  
ATOM    276 2HB  LYS A  16      -5.241 -14.917 -16.732  1.00  0.65           H  
ATOM    277 1HG  LYS A  16      -7.359 -15.461 -17.801  1.00  0.65           H  
ATOM    278 2HG  LYS A  16      -6.653 -15.083 -19.389  1.00  0.65           H  
ATOM    279 1HD  LYS A  16      -5.006 -16.914 -19.046  1.00  0.65           H  
ATOM    280 2HD  LYS A  16      -5.722 -17.249 -17.459  1.00  0.65           H  
ATOM    281 1HE  LYS A  16      -7.876 -17.760 -18.520  1.00  0.65           H  
ATOM    282 2HE  LYS A  16      -7.178 -17.417 -20.116  1.00  0.65           H  
ATOM    283 1HZ  LYS A  16      -7.200 -19.764 -19.643  1.00  0.65           H  
ATOM    284 2HZ  LYS A  16      -5.643 -19.232 -19.764  1.00  0.65           H  
ATOM    285 3HZ  LYS A  16      -6.293 -19.550 -18.282  1.00  0.65           H  
ATOM    286  N   ILE A  17      -8.236 -12.881 -17.743  1.00  0.68           N  
ATOM    287  CA  ILE A  17      -9.534 -12.665 -17.117  1.00  0.68           C  
ATOM    288  C   ILE A  17      -9.953 -13.792 -16.167  1.00  0.68           C  
ATOM    289  O   ILE A  17     -10.005 -14.962 -16.557  1.00  0.68           O  
ATOM    290  CB  ILE A  17     -10.652 -12.519 -18.165  1.00  0.68           C  
ATOM    291  CG1 ILE A  17     -10.426 -11.320 -19.022  1.00  0.68           C  
ATOM    292  CG2 ILE A  17     -11.960 -12.402 -17.489  1.00  0.68           C  
ATOM    293  CD1 ILE A  17     -11.424 -11.184 -20.158  1.00  0.68           C  
ATOM    294  H   ILE A  17      -8.148 -13.032 -18.749  1.00  0.68           H  
ATOM    295  HA  ILE A  17      -9.480 -11.742 -16.542  1.00  0.68           H  
ATOM    296  HB  ILE A  17     -10.656 -13.391 -18.816  1.00  0.68           H  
ATOM    297 1HG1 ILE A  17     -10.440 -10.455 -18.405  1.00  0.68           H  
ATOM    298 2HG1 ILE A  17      -9.450 -11.405 -19.459  1.00  0.68           H  
ATOM    299 1HG2 ILE A  17     -12.752 -12.307 -18.226  1.00  0.68           H  
ATOM    300 2HG2 ILE A  17     -12.112 -13.293 -16.907  1.00  0.68           H  
ATOM    301 3HG2 ILE A  17     -11.948 -11.526 -16.839  1.00  0.68           H  
ATOM    302 1HD1 ILE A  17     -11.193 -10.309 -20.749  1.00  0.68           H  
ATOM    303 2HD1 ILE A  17     -11.393 -12.067 -20.788  1.00  0.68           H  
ATOM    304 3HD1 ILE A  17     -12.412 -11.083 -19.749  1.00  0.68           H  
ATOM    305  N   PHE A  18     -10.294 -13.406 -14.931  1.00  0.76           N  
ATOM    306  CA  PHE A  18     -10.761 -14.330 -13.890  1.00  0.76           C  
ATOM    307  C   PHE A  18     -11.985 -13.814 -13.147  1.00  0.76           C  
ATOM    308  O   PHE A  18     -12.213 -12.604 -13.063  1.00  0.76           O  
ATOM    309  CB  PHE A  18      -9.682 -14.651 -12.852  1.00  0.76           C  
ATOM    310  CG  PHE A  18      -8.489 -15.391 -13.371  1.00  0.76           C  
ATOM    311  CD1 PHE A  18      -7.377 -14.730 -13.760  1.00  0.76           C  
ATOM    312  CD2 PHE A  18      -8.503 -16.773 -13.468  1.00  0.76           C  
ATOM    313  CE1 PHE A  18      -6.275 -15.395 -14.223  1.00  0.76           C  
ATOM    314  CE2 PHE A  18      -7.405 -17.457 -13.945  1.00  0.76           C  
ATOM    315  CZ  PHE A  18      -6.283 -16.760 -14.322  1.00  0.76           C  
ATOM    316  H   PHE A  18     -10.219 -12.409 -14.716  1.00  0.76           H  
ATOM    317  HA  PHE A  18     -11.039 -15.266 -14.375  1.00  0.76           H  
ATOM    318 1HB  PHE A  18      -9.333 -13.720 -12.409  1.00  0.76           H  
ATOM    319 2HB  PHE A  18     -10.124 -15.240 -12.047  1.00  0.76           H  
ATOM    320  HD1 PHE A  18      -7.371 -13.650 -13.688  1.00  0.76           H  
ATOM    321  HD2 PHE A  18      -9.396 -17.318 -13.163  1.00  0.76           H  
ATOM    322  HE1 PHE A  18      -5.397 -14.832 -14.514  1.00  0.76           H  
ATOM    323  HE2 PHE A  18      -7.426 -18.543 -14.018  1.00  0.76           H  
ATOM    324  HZ  PHE A  18      -5.408 -17.289 -14.695  1.00  0.76           H  
ATOM    325  N   LYS A  19     -12.781 -14.733 -12.600  1.00  0.87           N  
ATOM    326  CA  LYS A  19     -13.920 -14.321 -11.788  1.00  0.87           C  
ATOM    327  C   LYS A  19     -13.500 -13.927 -10.372  1.00  0.87           C  
ATOM    328  O   LYS A  19     -12.644 -14.581  -9.770  1.00  0.87           O  
ATOM    329  CB  LYS A  19     -14.958 -15.431 -11.702  1.00  0.87           C  
ATOM    330  CG  LYS A  19     -15.652 -15.749 -13.001  1.00  0.87           C  
ATOM    331  CD  LYS A  19     -16.698 -16.836 -12.816  1.00  0.87           C  
ATOM    332  CE  LYS A  19     -17.379 -17.183 -14.131  1.00  0.87           C  
ATOM    333  NZ  LYS A  19     -18.370 -18.288 -13.973  1.00  0.87           N  
ATOM    334  H   LYS A  19     -12.580 -15.715 -12.720  1.00  0.87           H  
ATOM    335  HA  LYS A  19     -14.378 -13.464 -12.262  1.00  0.87           H  
ATOM    336 1HB  LYS A  19     -14.487 -16.342 -11.338  1.00  0.87           H  
ATOM    337 2HB  LYS A  19     -15.713 -15.143 -10.975  1.00  0.87           H  
ATOM    338 1HG  LYS A  19     -16.143 -14.843 -13.374  1.00  0.87           H  
ATOM    339 2HG  LYS A  19     -14.921 -16.078 -13.729  1.00  0.87           H  
ATOM    340 1HD  LYS A  19     -16.230 -17.731 -12.408  1.00  0.87           H  
ATOM    341 2HD  LYS A  19     -17.455 -16.486 -12.114  1.00  0.87           H  
ATOM    342 1HE  LYS A  19     -17.895 -16.299 -14.509  1.00  0.87           H  
ATOM    343 2HE  LYS A  19     -16.622 -17.488 -14.854  1.00  0.87           H  
ATOM    344 1HZ  LYS A  19     -18.796 -18.485 -14.869  1.00  0.87           H  
ATOM    345 2HZ  LYS A  19     -17.904 -19.116 -13.632  1.00  0.87           H  
ATOM    346 3HZ  LYS A  19     -19.081 -18.005 -13.316  1.00  0.87           H  
ATOM    347  N   ASP A  20     -14.132 -12.884  -9.834  1.00  0.98           N  
ATOM    348  CA  ASP A  20     -13.917 -12.458  -8.454  1.00  0.98           C  
ATOM    349  C   ASP A  20     -14.879 -13.185  -7.517  1.00  0.98           C  
ATOM    350  O   ASP A  20     -15.628 -14.068  -7.941  1.00  0.98           O  
ATOM    351  CB  ASP A  20     -14.088 -10.940  -8.277  1.00  0.98           C  
ATOM    352  CG  ASP A  20     -15.520 -10.460  -8.444  1.00  0.98           C  
ATOM    353  OD1 ASP A  20     -16.405 -11.299  -8.472  1.00  0.98           O  
ATOM    354  OD2 ASP A  20     -15.738  -9.279  -8.460  1.00  0.98           O  
ATOM    355  H   ASP A  20     -14.782 -12.369 -10.424  1.00  0.98           H  
ATOM    356  HA  ASP A  20     -12.897 -12.720  -8.167  1.00  0.98           H  
ATOM    357 1HB  ASP A  20     -13.717 -10.629  -7.305  1.00  0.98           H  
ATOM    358 2HB  ASP A  20     -13.478 -10.436  -9.025  1.00  0.98           H  
ATOM    359  N   ILE A  21     -14.903 -12.764  -6.252  1.00  1.04           N  
ATOM    360  CA  ILE A  21     -15.742 -13.358  -5.212  1.00  1.04           C  
ATOM    361  C   ILE A  21     -17.259 -13.299  -5.493  1.00  1.04           C  
ATOM    362  O   ILE A  21     -18.016 -14.085  -4.919  1.00  1.04           O  
ATOM    363  CB  ILE A  21     -15.442 -12.683  -3.856  1.00  1.04           C  
ATOM    364  CG1 ILE A  21     -16.014 -13.527  -2.715  1.00  1.04           C  
ATOM    365  CG2 ILE A  21     -16.017 -11.267  -3.820  1.00  1.04           C  
ATOM    366  CD1 ILE A  21     -15.529 -13.101  -1.346  1.00  1.04           C  
ATOM    367  H   ILE A  21     -14.281 -12.020  -5.985  1.00  1.04           H  
ATOM    368  HA  ILE A  21     -15.467 -14.407  -5.126  1.00  1.04           H  
ATOM    369  HB  ILE A  21     -14.364 -12.632  -3.719  1.00  1.04           H  
ATOM    370 1HG1 ILE A  21     -17.103 -13.452  -2.736  1.00  1.04           H  
ATOM    371 2HG1 ILE A  21     -15.735 -14.569  -2.872  1.00  1.04           H  
ATOM    372 1HG2 ILE A  21     -15.780 -10.802  -2.866  1.00  1.04           H  
ATOM    373 2HG2 ILE A  21     -15.588 -10.675  -4.628  1.00  1.04           H  
ATOM    374 3HG2 ILE A  21     -17.101 -11.301  -3.935  1.00  1.04           H  
ATOM    375 1HD1 ILE A  21     -15.976 -13.742  -0.586  1.00  1.04           H  
ATOM    376 2HD1 ILE A  21     -14.443 -13.188  -1.302  1.00  1.04           H  
ATOM    377 3HD1 ILE A  21     -15.818 -12.067  -1.164  1.00  1.04           H  
ATOM    378  N   ASP A  22     -17.705 -12.351  -6.330  1.00  1.05           N  
ATOM    379  CA  ASP A  22     -19.114 -12.200  -6.672  1.00  1.05           C  
ATOM    380  C   ASP A  22     -19.433 -12.832  -8.028  1.00  1.05           C  
ATOM    381  O   ASP A  22     -20.564 -12.742  -8.512  1.00  1.05           O  
ATOM    382  CB  ASP A  22     -19.515 -10.716  -6.674  1.00  1.05           C  
ATOM    383  CG  ASP A  22     -19.487 -10.075  -5.267  1.00  1.05           C  
ATOM    384  OD1 ASP A  22     -19.910 -10.725  -4.342  1.00  1.05           O  
ATOM    385  OD2 ASP A  22     -19.058  -8.952  -5.132  1.00  1.05           O  
ATOM    386  H   ASP A  22     -17.041 -11.758  -6.827  1.00  1.05           H  
ATOM    387  HA  ASP A  22     -19.707 -12.711  -5.915  1.00  1.05           H  
ATOM    388 1HB  ASP A  22     -18.820 -10.167  -7.323  1.00  1.05           H  
ATOM    389 2HB  ASP A  22     -20.512 -10.608  -7.098  1.00  1.05           H  
ATOM    390  N   GLY A  23     -18.441 -13.497  -8.629  1.00  0.99           N  
ATOM    391  CA  GLY A  23     -18.599 -14.133  -9.929  1.00  0.99           C  
ATOM    392  C   GLY A  23     -18.443 -13.161 -11.100  1.00  0.99           C  
ATOM    393  O   GLY A  23     -18.819 -13.489 -12.229  1.00  0.99           O  
ATOM    394  H   GLY A  23     -17.521 -13.556  -8.190  1.00  0.99           H  
ATOM    395 1HA  GLY A  23     -17.861 -14.929 -10.016  1.00  0.99           H  
ATOM    396 2HA  GLY A  23     -19.578 -14.605  -9.978  1.00  0.99           H  
ATOM    397  N   TYR A  24     -17.945 -11.950 -10.832  1.00  0.90           N  
ATOM    398  CA  TYR A  24     -17.811 -10.921 -11.865  1.00  0.90           C  
ATOM    399  C   TYR A  24     -16.434 -11.010 -12.489  1.00  0.90           C  
ATOM    400  O   TYR A  24     -15.486 -11.460 -11.848  1.00  0.90           O  
ATOM    401  CB  TYR A  24     -18.069  -9.551 -11.261  1.00  0.90           C  
ATOM    402  CG  TYR A  24     -19.499  -9.440 -10.724  1.00  0.90           C  
ATOM    403  CD1 TYR A  24     -20.478 -10.329 -11.159  1.00  0.90           C  
ATOM    404  CD2 TYR A  24     -19.823  -8.474  -9.790  1.00  0.90           C  
ATOM    405  CE1 TYR A  24     -21.758 -10.248 -10.669  1.00  0.90           C  
ATOM    406  CE2 TYR A  24     -21.114  -8.393  -9.298  1.00  0.90           C  
ATOM    407  CZ  TYR A  24     -22.078  -9.278  -9.736  1.00  0.90           C  
ATOM    408  OH  TYR A  24     -23.365  -9.203  -9.246  1.00  0.90           O  
ATOM    409  H   TYR A  24     -17.619 -11.730  -9.884  1.00  0.90           H  
ATOM    410  HA  TYR A  24     -18.547 -11.099 -12.652  1.00  0.90           H  
ATOM    411 1HB  TYR A  24     -17.375  -9.365 -10.444  1.00  0.90           H  
ATOM    412 2HB  TYR A  24     -17.921  -8.775 -12.016  1.00  0.90           H  
ATOM    413  HD1 TYR A  24     -20.235 -11.093 -11.895  1.00  0.90           H  
ATOM    414  HD2 TYR A  24     -19.060  -7.777  -9.443  1.00  0.90           H  
ATOM    415  HE1 TYR A  24     -22.517 -10.948 -11.018  1.00  0.90           H  
ATOM    416  HE2 TYR A  24     -21.367  -7.631  -8.563  1.00  0.90           H  
ATOM    417  HH  TYR A  24     -23.888  -9.912  -9.631  1.00  0.90           H  
ATOM    418  N   TYR A  25     -16.287 -10.600 -13.740  1.00  0.82           N  
ATOM    419  CA  TYR A  25     -14.967 -10.729 -14.341  1.00  0.82           C  
ATOM    420  C   TYR A  25     -14.074  -9.537 -14.125  1.00  0.82           C  
ATOM    421  O   TYR A  25     -14.489  -8.388 -14.347  1.00  0.82           O  
ATOM    422  CB  TYR A  25     -15.068 -10.996 -15.817  1.00  0.82           C  
ATOM    423  CG  TYR A  25     -15.571 -12.326 -16.145  1.00  0.82           C  
ATOM    424  CD1 TYR A  25     -16.815 -12.449 -16.633  1.00  0.82           C  
ATOM    425  CD2 TYR A  25     -14.786 -13.438 -15.950  1.00  0.82           C  
ATOM    426  CE1 TYR A  25     -17.288 -13.651 -16.964  1.00  0.82           C  
ATOM    427  CE2 TYR A  25     -15.266 -14.673 -16.283  1.00  0.82           C  
ATOM    428  CZ  TYR A  25     -16.528 -14.779 -16.794  1.00  0.82           C  
ATOM    429  OH  TYR A  25     -17.039 -16.007 -17.129  1.00  0.82           O  
ATOM    430  H   TYR A  25     -17.066 -10.180 -14.250  1.00  0.82           H  
ATOM    431  HA  TYR A  25     -14.469 -11.585 -13.887  1.00  0.82           H  
ATOM    432 1HB  TYR A  25     -15.739 -10.264 -16.265  1.00  0.82           H  
ATOM    433 2HB  TYR A  25     -14.103 -10.865 -16.276  1.00  0.82           H  
ATOM    434  HD1 TYR A  25     -17.435 -11.570 -16.780  1.00  0.82           H  
ATOM    435  HD2 TYR A  25     -13.792 -13.332 -15.534  1.00  0.82           H  
ATOM    436  HE1 TYR A  25     -18.260 -13.705 -17.364  1.00  0.82           H  
ATOM    437  HE2 TYR A  25     -14.652 -15.562 -16.137  1.00  0.82           H  
ATOM    438  HH  TYR A  25     -17.987 -15.917 -17.350  1.00  0.82           H  
ATOM    439  N   THR A  26     -12.827  -9.839 -13.746  1.00  0.76           N  
ATOM    440  CA  THR A  26     -11.797  -8.842 -13.510  1.00  0.76           C  
ATOM    441  C   THR A  26     -10.479  -9.187 -14.202  1.00  0.76           C  
ATOM    442  O   THR A  26     -10.227 -10.343 -14.568  1.00  0.76           O  
ATOM    443  CB  THR A  26     -11.502  -8.716 -11.997  1.00  0.76           C  
ATOM    444  OG1 THR A  26     -10.922  -9.955 -11.521  1.00  0.76           O  
ATOM    445  CG2 THR A  26     -12.773  -8.435 -11.213  1.00  0.76           C  
ATOM    446  H   THR A  26     -12.599 -10.819 -13.576  1.00  0.76           H  
ATOM    447  HA  THR A  26     -12.150  -7.894 -13.902  1.00  0.76           H  
ATOM    448  HB  THR A  26     -10.794  -7.901 -11.833  1.00  0.76           H  
ATOM    449  HG1 THR A  26     -11.475 -10.699 -11.830  1.00  0.76           H  
ATOM    450 1HG2 THR A  26     -12.538  -8.346 -10.155  1.00  0.76           H  
ATOM    451 2HG2 THR A  26     -13.202  -7.516 -11.557  1.00  0.76           H  
ATOM    452 3HG2 THR A  26     -13.490  -9.244 -11.350  1.00  0.76           H  
ATOM    453  N   ILE A  27      -9.612  -8.182 -14.319  1.00  0.74           N  
ATOM    454  CA  ILE A  27      -8.269  -8.389 -14.865  1.00  0.74           C  
ATOM    455  C   ILE A  27      -7.351  -7.265 -14.377  1.00  0.74           C  
ATOM    456  O   ILE A  27      -7.816  -6.174 -14.071  1.00  0.74           O  
ATOM    457  CB  ILE A  27      -8.292  -8.440 -16.390  1.00  0.74           C  
ATOM    458  CG1 ILE A  27      -7.020  -9.033 -16.921  1.00  0.74           C  
ATOM    459  CG2 ILE A  27      -8.446  -7.020 -16.920  1.00  0.74           C  
ATOM    460  CD1 ILE A  27      -7.130  -9.429 -18.353  1.00  0.74           C  
ATOM    461  H   ILE A  27      -9.914  -7.259 -14.001  1.00  0.74           H  
ATOM    462  HA  ILE A  27      -7.874  -9.337 -14.495  1.00  0.74           H  
ATOM    463  HB  ILE A  27      -9.116  -9.061 -16.727  1.00  0.74           H  
ATOM    464 1HG1 ILE A  27      -6.228  -8.330 -16.819  1.00  0.74           H  
ATOM    465 2HG1 ILE A  27      -6.773  -9.920 -16.335  1.00  0.74           H  
ATOM    466 1HG2 ILE A  27      -8.459  -7.043 -17.988  1.00  0.74           H  
ATOM    467 2HG2 ILE A  27      -9.374  -6.590 -16.545  1.00  0.74           H  
ATOM    468 3HG2 ILE A  27      -7.606  -6.414 -16.584  1.00  0.74           H  
ATOM    469 1HD1 ILE A  27      -6.210  -9.872 -18.703  1.00  0.74           H  
ATOM    470 2HD1 ILE A  27      -7.909 -10.143 -18.454  1.00  0.74           H  
ATOM    471 3HD1 ILE A  27      -7.358  -8.553 -18.932  1.00  0.74           H  
ATOM    472  N   GLY A  28      -6.062  -7.503 -14.301  1.00  0.74           N  
ATOM    473  CA  GLY A  28      -5.149  -6.461 -13.883  1.00  0.74           C  
ATOM    474  C   GLY A  28      -5.325  -6.321 -12.392  1.00  0.74           C  
ATOM    475  O   GLY A  28      -5.723  -7.286 -11.737  1.00  0.74           O  
ATOM    476  H   GLY A  28      -5.696  -8.406 -14.543  1.00  0.74           H  
ATOM    477 1HA  GLY A  28      -4.132  -6.749 -14.135  1.00  0.74           H  
ATOM    478 2HA  GLY A  28      -5.380  -5.525 -14.390  1.00  0.74           H  
ATOM    479  N   ILE A  29      -5.022  -5.165 -11.818  1.00  0.75           N  
ATOM    480  CA  ILE A  29      -5.125  -5.087 -10.371  1.00  0.75           C  
ATOM    481  C   ILE A  29      -6.500  -4.641  -9.917  1.00  0.75           C  
ATOM    482  O   ILE A  29      -6.730  -3.473  -9.598  1.00  0.75           O  
ATOM    483  CB  ILE A  29      -4.086  -4.139  -9.796  1.00  0.75           C  
ATOM    484  CG1 ILE A  29      -2.728  -4.557 -10.174  1.00  0.75           C  
ATOM    485  CG2 ILE A  29      -4.223  -4.053  -8.308  1.00  0.75           C  
ATOM    486  CD1 ILE A  29      -1.673  -3.568  -9.766  1.00  0.75           C  
ATOM    487  H   ILE A  29      -4.720  -4.371 -12.363  1.00  0.75           H  
ATOM    488  HA  ILE A  29      -4.942  -6.070  -9.958  1.00  0.75           H  
ATOM    489  HB  ILE A  29      -4.232  -3.197 -10.228  1.00  0.75           H  
ATOM    490 1HG1 ILE A  29      -2.512  -5.520  -9.711  1.00  0.75           H  
ATOM    491 2HG1 ILE A  29      -2.697  -4.664 -11.242  1.00  0.75           H  
ATOM    492 1HG2 ILE A  29      -3.487  -3.356  -7.918  1.00  0.75           H  
ATOM    493 2HG2 ILE A  29      -5.222  -3.710  -8.047  1.00  0.75           H  
ATOM    494 3HG2 ILE A  29      -4.056  -5.039  -7.886  1.00  0.75           H  
ATOM    495 1HD1 ILE A  29      -0.707  -3.928 -10.078  1.00  0.75           H  
ATOM    496 2HD1 ILE A  29      -1.872  -2.608 -10.239  1.00  0.75           H  
ATOM    497 3HD1 ILE A  29      -1.684  -3.442  -8.685  1.00  0.75           H  
ATOM    498  N   GLY A  30      -7.412  -5.599  -9.899  1.00  0.76           N  
ATOM    499  CA  GLY A  30      -8.787  -5.373  -9.454  1.00  0.76           C  
ATOM    500  C   GLY A  30      -9.709  -4.713 -10.486  1.00  0.76           C  
ATOM    501  O   GLY A  30     -10.841  -4.363 -10.166  1.00  0.76           O  
ATOM    502  H   GLY A  30      -7.101  -6.520 -10.217  1.00  0.76           H  
ATOM    503 1HA  GLY A  30      -9.218  -6.327  -9.149  1.00  0.76           H  
ATOM    504 2HA  GLY A  30      -8.766  -4.755  -8.557  1.00  0.76           H  
ATOM    505  N   HIS A  31      -9.237  -4.487 -11.705  1.00  0.76           N  
ATOM    506  CA  HIS A  31     -10.080  -3.811 -12.688  1.00  0.76           C  
ATOM    507  C   HIS A  31     -11.291  -4.666 -12.997  1.00  0.76           C  
ATOM    508  O   HIS A  31     -11.149  -5.838 -13.345  1.00  0.76           O  
ATOM    509  CB  HIS A  31      -9.332  -3.548 -13.998  1.00  0.76           C  
ATOM    510  CG  HIS A  31      -9.990  -2.557 -14.914  1.00  0.76           C  
ATOM    511  ND1 HIS A  31      -9.986  -1.198 -14.665  1.00  0.76           N  
ATOM    512  CD2 HIS A  31     -10.656  -2.723 -16.075  1.00  0.76           C  
ATOM    513  CE1 HIS A  31     -10.621  -0.574 -15.641  1.00  0.76           C  
ATOM    514  NE2 HIS A  31     -11.039  -1.474 -16.506  1.00  0.76           N  
ATOM    515  H   HIS A  31      -8.305  -4.790 -11.957  1.00  0.76           H  
ATOM    516  HA  HIS A  31     -10.429  -2.859 -12.289  1.00  0.76           H  
ATOM    517 1HB  HIS A  31      -8.306  -3.236 -13.797  1.00  0.76           H  
ATOM    518 2HB  HIS A  31      -9.296  -4.460 -14.563  1.00  0.76           H  
ATOM    519  HD2 HIS A  31     -10.847  -3.669 -16.571  1.00  0.76           H  
ATOM    520  HE1 HIS A  31     -10.771   0.505 -15.716  1.00  0.76           H  
ATOM    521  HE2 HIS A  31     -11.554  -1.282 -17.354  1.00  0.76           H  
ATOM    522  N   HIS A  32     -12.479  -4.091 -12.922  1.00  0.77           N  
ATOM    523  CA  HIS A  32     -13.671  -4.868 -13.225  1.00  0.77           C  
ATOM    524  C   HIS A  32     -14.045  -4.676 -14.676  1.00  0.77           C  
ATOM    525  O   HIS A  32     -14.092  -3.551 -15.175  1.00  0.77           O  
ATOM    526  CB  HIS A  32     -14.840  -4.487 -12.310  1.00  0.77           C  
ATOM    527  CG  HIS A  32     -14.640  -4.842 -10.868  1.00  0.77           C  
ATOM    528  ND1 HIS A  32     -15.164  -5.989 -10.301  1.00  0.77           N  
ATOM    529  CD2 HIS A  32     -13.962  -4.211  -9.882  1.00  0.77           C  
ATOM    530  CE1 HIS A  32     -14.821  -6.041  -9.028  1.00  0.77           C  
ATOM    531  NE2 HIS A  32     -14.094  -4.972  -8.749  1.00  0.77           N  
ATOM    532  H   HIS A  32     -12.555  -3.125 -12.635  1.00  0.77           H  
ATOM    533  HA  HIS A  32     -13.473  -5.926 -13.088  1.00  0.77           H  
ATOM    534 1HB  HIS A  32     -15.013  -3.413 -12.374  1.00  0.77           H  
ATOM    535 2HB  HIS A  32     -15.746  -4.986 -12.660  1.00  0.77           H  
ATOM    536  HD1 HIS A  32     -15.715  -6.692 -10.761  1.00  0.77           H  
ATOM    537  HD2 HIS A  32     -13.385  -3.286  -9.854  1.00  0.77           H  
ATOM    538  HE1 HIS A  32     -15.141  -6.878  -8.403  1.00  0.77           H  
ATOM    539  N   LEU A  33     -14.277  -5.786 -15.354  1.00  0.77           N  
ATOM    540  CA  LEU A  33     -14.649  -5.777 -16.751  1.00  0.77           C  
ATOM    541  C   LEU A  33     -16.152  -5.843 -16.909  1.00  0.77           C  
ATOM    542  O   LEU A  33     -16.754  -5.016 -17.593  1.00  0.77           O  
ATOM    543  CB  LEU A  33     -14.035  -6.991 -17.436  1.00  0.77           C  
ATOM    544  CG  LEU A  33     -12.531  -7.049 -17.438  1.00  0.77           C  
ATOM    545  CD1 LEU A  33     -12.088  -8.329 -18.032  1.00  0.77           C  
ATOM    546  CD2 LEU A  33     -12.020  -5.921 -18.232  1.00  0.77           C  
ATOM    547  H   LEU A  33     -14.209  -6.680 -14.876  1.00  0.77           H  
ATOM    548  HA  LEU A  33     -14.281  -4.861 -17.212  1.00  0.77           H  
ATOM    549 1HB  LEU A  33     -14.399  -7.891 -16.946  1.00  0.77           H  
ATOM    550 2HB  LEU A  33     -14.371  -7.010 -18.474  1.00  0.77           H  
ATOM    551  HG  LEU A  33     -12.150  -6.986 -16.414  1.00  0.77           H  
ATOM    552 1HD1 LEU A  33     -11.009  -8.345 -18.037  1.00  0.77           H  
ATOM    553 2HD1 LEU A  33     -12.472  -9.156 -17.436  1.00  0.77           H  
ATOM    554 3HD1 LEU A  33     -12.461  -8.410 -19.055  1.00  0.77           H  
ATOM    555 1HD2 LEU A  33     -10.936  -5.935 -18.254  1.00  0.77           H  
ATOM    556 2HD2 LEU A  33     -12.408  -6.003 -19.250  1.00  0.77           H  
ATOM    557 3HD2 LEU A  33     -12.366  -4.997 -17.778  1.00  0.77           H  
ATOM    558  N   THR A  34     -16.763  -6.836 -16.274  1.00  0.78           N  
ATOM    559  CA  THR A  34     -18.207  -6.977 -16.411  1.00  0.78           C  
ATOM    560  C   THR A  34     -18.865  -7.838 -15.349  1.00  0.78           C  
ATOM    561  O   THR A  34     -18.283  -8.790 -14.820  1.00  0.78           O  
ATOM    562  CB  THR A  34     -18.601  -7.516 -17.797  1.00  0.78           C  
ATOM    563  OG1 THR A  34     -20.029  -7.521 -17.903  1.00  0.78           O  
ATOM    564  CG2 THR A  34     -18.077  -8.927 -17.999  1.00  0.78           C  
ATOM    565  H   THR A  34     -16.213  -7.469 -15.693  1.00  0.78           H  
ATOM    566  HA  THR A  34     -18.642  -5.980 -16.320  1.00  0.78           H  
ATOM    567  HB  THR A  34     -18.192  -6.869 -18.574  1.00  0.78           H  
ATOM    568  HG1 THR A  34     -20.275  -7.690 -18.824  1.00  0.78           H  
ATOM    569 1HG2 THR A  34     -18.374  -9.296 -18.983  1.00  0.78           H  
ATOM    570 2HG2 THR A  34     -16.992  -8.926 -17.924  1.00  0.78           H  
ATOM    571 3HG2 THR A  34     -18.493  -9.576 -17.232  1.00  0.78           H  
ATOM    572  N   ASP A  35     -20.141  -7.550 -15.116  1.00  0.79           N  
ATOM    573  CA  ASP A  35     -20.945  -8.333 -14.191  1.00  0.79           C  
ATOM    574  C   ASP A  35     -21.647  -9.483 -14.920  1.00  0.79           C  
ATOM    575  O   ASP A  35     -22.349 -10.294 -14.317  1.00  0.79           O  
ATOM    576  CB  ASP A  35     -21.964  -7.431 -13.506  1.00  0.79           C  
ATOM    577  CG  ASP A  35     -21.283  -6.333 -12.682  1.00  0.79           C  
ATOM    578  OD1 ASP A  35     -20.132  -6.490 -12.340  1.00  0.79           O  
ATOM    579  OD2 ASP A  35     -21.912  -5.337 -12.430  1.00  0.79           O  
ATOM    580  H   ASP A  35     -20.557  -6.765 -15.600  1.00  0.79           H  
ATOM    581  HA  ASP A  35     -20.285  -8.754 -13.441  1.00  0.79           H  
ATOM    582 1HB  ASP A  35     -22.609  -6.973 -14.253  1.00  0.79           H  
ATOM    583 2HB  ASP A  35     -22.591  -8.029 -12.844  1.00  0.79           H  
ATOM    584  N   ASP A  36     -21.442  -9.531 -16.235  1.00  0.80           N  
ATOM    585  CA  ASP A  36     -21.982 -10.543 -17.129  1.00  0.80           C  
ATOM    586  C   ASP A  36     -21.144 -11.820 -17.015  1.00  0.80           C  
ATOM    587  O   ASP A  36     -19.961 -11.780 -17.328  1.00  0.80           O  
ATOM    588  CB  ASP A  36     -21.973 -10.023 -18.571  1.00  0.80           C  
ATOM    589  CG  ASP A  36     -22.595 -10.971 -19.645  1.00  0.80           C  
ATOM    590  OD1 ASP A  36     -22.639 -12.177 -19.450  1.00  0.80           O  
ATOM    591  OD2 ASP A  36     -23.014 -10.458 -20.661  1.00  0.80           O  
ATOM    592  H   ASP A  36     -20.869  -8.808 -16.659  1.00  0.80           H  
ATOM    593  HA  ASP A  36     -23.011 -10.705 -16.841  1.00  0.80           H  
ATOM    594 1HB  ASP A  36     -22.501  -9.069 -18.610  1.00  0.80           H  
ATOM    595 2HB  ASP A  36     -20.945  -9.832 -18.863  1.00  0.80           H  
ATOM    596  N   PRO A  37     -21.706 -12.961 -16.571  1.00  0.78           N  
ATOM    597  CA  PRO A  37     -21.019 -14.220 -16.337  1.00  0.78           C  
ATOM    598  C   PRO A  37     -20.472 -14.868 -17.616  1.00  0.78           C  
ATOM    599  O   PRO A  37     -19.693 -15.824 -17.530  1.00  0.78           O  
ATOM    600  CB  PRO A  37     -22.099 -15.086 -15.687  1.00  0.78           C  
ATOM    601  CG  PRO A  37     -23.401 -14.521 -16.196  1.00  0.78           C  
ATOM    602  CD  PRO A  37     -23.163 -13.032 -16.329  1.00  0.78           C  
ATOM    603  HA  PRO A  37     -20.199 -14.040 -15.625  1.00  0.78           H  
ATOM    604 1HB  PRO A  37     -21.955 -16.137 -15.973  1.00  0.78           H  
ATOM    605 2HB  PRO A  37     -22.011 -15.031 -14.591  1.00  0.78           H  
ATOM    606 1HG  PRO A  37     -23.659 -14.989 -17.159  1.00  0.78           H  
ATOM    607 2HG  PRO A  37     -24.217 -14.758 -15.499  1.00  0.78           H  
ATOM    608 1HD  PRO A  37     -23.728 -12.689 -17.211  1.00  0.78           H  
ATOM    609 2HD  PRO A  37     -23.435 -12.499 -15.403  1.00  0.78           H  
ATOM    610  N   SER A  38     -20.887 -14.395 -18.797  1.00  0.76           N  
ATOM    611  CA  SER A  38     -20.374 -14.964 -20.039  1.00  0.76           C  
ATOM    612  C   SER A  38     -18.932 -14.528 -20.335  1.00  0.76           C  
ATOM    613  O   SER A  38     -18.634 -13.332 -20.447  1.00  0.76           O  
ATOM    614  CB  SER A  38     -21.264 -14.554 -21.187  1.00  0.76           C  
ATOM    615  OG  SER A  38     -20.746 -14.984 -22.418  1.00  0.76           O  
ATOM    616  H   SER A  38     -21.544 -13.605 -18.861  1.00  0.76           H  
ATOM    617  HA  SER A  38     -20.393 -16.050 -19.948  1.00  0.76           H  
ATOM    618 1HB  SER A  38     -22.258 -14.972 -21.038  1.00  0.76           H  
ATOM    619 2HB  SER A  38     -21.368 -13.469 -21.193  1.00  0.76           H  
ATOM    620  HG  SER A  38     -21.448 -14.832 -23.061  1.00  0.76           H  
ATOM    621  N   GLU A  39     -18.050 -15.506 -20.555  1.00  0.72           N  
ATOM    622  CA  GLU A  39     -16.650 -15.193 -20.829  1.00  0.72           C  
ATOM    623  C   GLU A  39     -16.494 -14.364 -22.092  1.00  0.72           C  
ATOM    624  O   GLU A  39     -15.653 -13.470 -22.144  1.00  0.72           O  
ATOM    625  CB  GLU A  39     -15.816 -16.470 -20.992  1.00  0.72           C  
ATOM    626  CG  GLU A  39     -15.599 -17.274 -19.714  1.00  0.72           C  
ATOM    627  CD  GLU A  39     -14.828 -18.565 -19.936  1.00  0.72           C  
ATOM    628  OE1 GLU A  39     -14.595 -18.912 -21.069  1.00  0.72           O  
ATOM    629  OE2 GLU A  39     -14.474 -19.197 -18.966  1.00  0.72           O  
ATOM    630  H   GLU A  39     -18.349 -16.468 -20.478  1.00  0.72           H  
ATOM    631  HA  GLU A  39     -16.256 -14.620 -19.989  1.00  0.72           H  
ATOM    632 1HB  GLU A  39     -16.296 -17.123 -21.720  1.00  0.72           H  
ATOM    633 2HB  GLU A  39     -14.834 -16.208 -21.390  1.00  0.72           H  
ATOM    634 1HG  GLU A  39     -15.056 -16.657 -18.998  1.00  0.72           H  
ATOM    635 2HG  GLU A  39     -16.571 -17.509 -19.284  1.00  0.72           H  
ATOM    636  N   GLU A  40     -17.310 -14.641 -23.109  1.00  0.67           N  
ATOM    637  CA  GLU A  40     -17.174 -13.919 -24.366  1.00  0.67           C  
ATOM    638  C   GLU A  40     -17.434 -12.430 -24.175  1.00  0.67           C  
ATOM    639  O   GLU A  40     -16.757 -11.591 -24.775  1.00  0.67           O  
ATOM    640  CB  GLU A  40     -18.133 -14.490 -25.420  1.00  0.67           C  
ATOM    641  CG  GLU A  40     -17.767 -15.891 -25.914  1.00  0.67           C  
ATOM    642  CD  GLU A  40     -18.751 -16.453 -26.920  1.00  0.67           C  
ATOM    643  OE1 GLU A  40     -19.763 -15.832 -27.152  1.00  0.67           O  
ATOM    644  OE2 GLU A  40     -18.484 -17.504 -27.456  1.00  0.67           O  
ATOM    645  H   GLU A  40     -18.008 -15.365 -23.004  1.00  0.67           H  
ATOM    646  HA  GLU A  40     -16.150 -14.042 -24.724  1.00  0.67           H  
ATOM    647 1HB  GLU A  40     -19.140 -14.534 -25.004  1.00  0.67           H  
ATOM    648 2HB  GLU A  40     -18.163 -13.825 -26.283  1.00  0.67           H  
ATOM    649 1HG  GLU A  40     -16.778 -15.853 -26.371  1.00  0.67           H  
ATOM    650 2HG  GLU A  40     -17.712 -16.558 -25.054  1.00  0.67           H  
ATOM    651  N   ALA A  41     -18.417 -12.089 -23.336  1.00  0.63           N  
ATOM    652  CA  ALA A  41     -18.702 -10.686 -23.088  1.00  0.63           C  
ATOM    653  C   ALA A  41     -17.518 -10.041 -22.403  1.00  0.63           C  
ATOM    654  O   ALA A  41     -17.131  -8.913 -22.722  1.00  0.63           O  
ATOM    655  CB  ALA A  41     -19.936 -10.529 -22.231  1.00  0.63           C  
ATOM    656  H   ALA A  41     -18.943 -12.809 -22.853  1.00  0.63           H  
ATOM    657  HA  ALA A  41     -18.860 -10.192 -24.046  1.00  0.63           H  
ATOM    658 1HB  ALA A  41     -20.140  -9.475 -22.059  1.00  0.63           H  
ATOM    659 2HB  ALA A  41     -20.793 -10.985 -22.725  1.00  0.63           H  
ATOM    660 3HB  ALA A  41     -19.775 -11.024 -21.268  1.00  0.63           H  
ATOM    661  N   ALA A  42     -16.929 -10.775 -21.459  1.00  0.61           N  
ATOM    662  CA  ALA A  42     -15.787 -10.258 -20.733  1.00  0.61           C  
ATOM    663  C   ALA A  42     -14.616 -10.000 -21.665  1.00  0.61           C  
ATOM    664  O   ALA A  42     -13.973  -8.949 -21.579  1.00  0.61           O  
ATOM    665  CB  ALA A  42     -15.395 -11.230 -19.654  1.00  0.61           C  
ATOM    666  H   ALA A  42     -17.305 -11.701 -21.229  1.00  0.61           H  
ATOM    667  HA  ALA A  42     -16.076  -9.312 -20.279  1.00  0.61           H  
ATOM    668 1HB  ALA A  42     -14.574 -10.826 -19.079  1.00  0.61           H  
ATOM    669 2HB  ALA A  42     -16.248 -11.373 -19.021  1.00  0.61           H  
ATOM    670 3HB  ALA A  42     -15.103 -12.179 -20.088  1.00  0.61           H  
ATOM    671  N   GLU A  43     -14.384 -10.922 -22.605  1.00  0.59           N  
ATOM    672  CA  GLU A  43     -13.300 -10.742 -23.556  1.00  0.59           C  
ATOM    673  C   GLU A  43     -13.565  -9.544 -24.451  1.00  0.59           C  
ATOM    674  O   GLU A  43     -12.652  -8.760 -24.702  1.00  0.59           O  
ATOM    675  CB  GLU A  43     -13.093 -11.996 -24.413  1.00  0.59           C  
ATOM    676  CG  GLU A  43     -12.512 -13.195 -23.664  1.00  0.59           C  
ATOM    677  CD  GLU A  43     -12.347 -14.428 -24.535  1.00  0.59           C  
ATOM    678  OE1 GLU A  43     -12.788 -14.413 -25.660  1.00  0.59           O  
ATOM    679  OE2 GLU A  43     -11.769 -15.380 -24.070  1.00  0.59           O  
ATOM    680  H   GLU A  43     -14.951 -11.772 -22.626  1.00  0.59           H  
ATOM    681  HA  GLU A  43     -12.383 -10.553 -23.003  1.00  0.59           H  
ATOM    682 1HB  GLU A  43     -14.052 -12.302 -24.835  1.00  0.59           H  
ATOM    683 2HB  GLU A  43     -12.427 -11.761 -25.245  1.00  0.59           H  
ATOM    684 1HG  GLU A  43     -11.551 -12.917 -23.268  1.00  0.59           H  
ATOM    685 2HG  GLU A  43     -13.161 -13.431 -22.823  1.00  0.59           H  
ATOM    686  N   ALA A  44     -14.823  -9.370 -24.889  1.00  0.59           N  
ATOM    687  CA  ALA A  44     -15.183  -8.239 -25.741  1.00  0.59           C  
ATOM    688  C   ALA A  44     -14.935  -6.920 -25.020  1.00  0.59           C  
ATOM    689  O   ALA A  44     -14.468  -5.939 -25.614  1.00  0.59           O  
ATOM    690  CB  ALA A  44     -16.637  -8.338 -26.156  1.00  0.59           C  
ATOM    691  H   ALA A  44     -15.536 -10.063 -24.656  1.00  0.59           H  
ATOM    692  HA  ALA A  44     -14.549  -8.268 -26.630  1.00  0.59           H  
ATOM    693 1HB  ALA A  44     -16.887  -7.505 -26.807  1.00  0.59           H  
ATOM    694 2HB  ALA A  44     -16.795  -9.279 -26.683  1.00  0.59           H  
ATOM    695 3HB  ALA A  44     -17.267  -8.311 -25.269  1.00  0.59           H  
ATOM    696  N   LYS A  45     -15.226  -6.894 -23.721  1.00  0.59           N  
ATOM    697  CA  LYS A  45     -14.994  -5.689 -22.955  1.00  0.59           C  
ATOM    698  C   LYS A  45     -13.505  -5.456 -22.841  1.00  0.59           C  
ATOM    699  O   LYS A  45     -13.032  -4.327 -22.974  1.00  0.59           O  
ATOM    700  CB  LYS A  45     -15.607  -5.775 -21.574  1.00  0.59           C  
ATOM    701  CG  LYS A  45     -15.444  -4.498 -20.767  1.00  0.59           C  
ATOM    702  CD  LYS A  45     -16.254  -3.361 -21.378  1.00  0.59           C  
ATOM    703  CE  LYS A  45     -16.215  -2.102 -20.526  1.00  0.59           C  
ATOM    704  NZ  LYS A  45     -17.006  -0.989 -21.159  1.00  0.59           N  
ATOM    705  H   LYS A  45     -15.642  -7.713 -23.273  1.00  0.59           H  
ATOM    706  HA  LYS A  45     -15.431  -4.842 -23.485  1.00  0.59           H  
ATOM    707 1HB  LYS A  45     -16.669  -6.006 -21.656  1.00  0.59           H  
ATOM    708 2HB  LYS A  45     -15.139  -6.591 -21.017  1.00  0.59           H  
ATOM    709 1HG  LYS A  45     -15.762  -4.664 -19.755  1.00  0.59           H  
ATOM    710 2HG  LYS A  45     -14.393  -4.219 -20.756  1.00  0.59           H  
ATOM    711 1HD  LYS A  45     -15.851  -3.117 -22.369  1.00  0.59           H  
ATOM    712 2HD  LYS A  45     -17.290  -3.675 -21.494  1.00  0.59           H  
ATOM    713 1HE  LYS A  45     -16.626  -2.320 -19.540  1.00  0.59           H  
ATOM    714 2HE  LYS A  45     -15.180  -1.780 -20.415  1.00  0.59           H  
ATOM    715 1HZ  LYS A  45     -16.960  -0.163 -20.588  1.00  0.59           H  
ATOM    716 2HZ  LYS A  45     -16.608  -0.781 -22.093  1.00  0.59           H  
ATOM    717 3HZ  LYS A  45     -17.965  -1.270 -21.267  1.00  0.59           H  
ATOM    718  N   LEU A  46     -12.747  -6.525 -22.624  1.00  0.60           N  
ATOM    719  CA  LEU A  46     -11.324  -6.342 -22.508  1.00  0.60           C  
ATOM    720  C   LEU A  46     -10.780  -5.782 -23.810  1.00  0.60           C  
ATOM    721  O   LEU A  46     -10.027  -4.812 -23.761  1.00  0.60           O  
ATOM    722  CB  LEU A  46     -10.611  -7.634 -22.134  1.00  0.60           C  
ATOM    723  CG  LEU A  46      -9.117  -7.480 -21.945  1.00  0.60           C  
ATOM    724  CD1 LEU A  46      -8.883  -6.471 -20.880  1.00  0.60           C  
ATOM    725  CD2 LEU A  46      -8.521  -8.796 -21.520  1.00  0.60           C  
ATOM    726  H   LEU A  46     -13.163  -7.449 -22.505  1.00  0.60           H  
ATOM    727  HA  LEU A  46     -11.134  -5.621 -21.720  1.00  0.60           H  
ATOM    728 1HB  LEU A  46     -11.038  -8.004 -21.207  1.00  0.60           H  
ATOM    729 2HB  LEU A  46     -10.783  -8.372 -22.918  1.00  0.60           H  
ATOM    730  HG  LEU A  46      -8.656  -7.134 -22.870  1.00  0.60           H  
ATOM    731 1HD1 LEU A  46      -7.824  -6.362 -20.732  1.00  0.60           H  
ATOM    732 2HD1 LEU A  46      -9.314  -5.516 -21.173  1.00  0.60           H  
ATOM    733 3HD1 LEU A  46      -9.354  -6.815 -19.975  1.00  0.60           H  
ATOM    734 1HD2 LEU A  46      -7.447  -8.683 -21.373  1.00  0.60           H  
ATOM    735 2HD2 LEU A  46      -8.988  -9.114 -20.595  1.00  0.60           H  
ATOM    736 3HD2 LEU A  46      -8.700  -9.532 -22.273  1.00  0.60           H  
ATOM    737  N   ASP A  47     -11.224  -6.324 -24.966  1.00  0.61           N  
ATOM    738  CA  ASP A  47     -10.751  -5.847 -26.269  1.00  0.61           C  
ATOM    739  C   ASP A  47     -10.908  -4.326 -26.336  1.00  0.61           C  
ATOM    740  O   ASP A  47      -9.976  -3.599 -26.716  1.00  0.61           O  
ATOM    741  CB  ASP A  47     -11.609  -6.394 -27.443  1.00  0.61           C  
ATOM    742  CG  ASP A  47     -11.551  -7.913 -27.816  1.00  0.61           C  
ATOM    743  OD1 ASP A  47     -10.668  -8.624 -27.408  1.00  0.61           O  
ATOM    744  OD2 ASP A  47     -12.435  -8.326 -28.543  1.00  0.61           O  
ATOM    745  H   ASP A  47     -11.869  -7.110 -24.924  1.00  0.61           H  
ATOM    746  HA  ASP A  47      -9.705  -6.117 -26.390  1.00  0.61           H  
ATOM    747 1HB  ASP A  47     -12.646  -6.154 -27.251  1.00  0.61           H  
ATOM    748 2HB  ASP A  47     -11.333  -5.840 -28.339  1.00  0.61           H  
ATOM    749  N   GLU A  48     -12.101  -3.841 -25.939  1.00  0.63           N  
ATOM    750  CA  GLU A  48     -12.406  -2.414 -25.966  1.00  0.63           C  
ATOM    751  C   GLU A  48     -11.440  -1.619 -25.097  1.00  0.63           C  
ATOM    752  O   GLU A  48     -10.883  -0.605 -25.526  1.00  0.63           O  
ATOM    753  CB  GLU A  48     -13.836  -2.167 -25.462  1.00  0.63           C  
ATOM    754  CG  GLU A  48     -14.296  -0.699 -25.510  1.00  0.63           C  
ATOM    755  CD  GLU A  48     -15.683  -0.488 -24.914  1.00  0.63           C  
ATOM    756  OE1 GLU A  48     -15.788  -0.525 -23.700  1.00  0.63           O  
ATOM    757  OE2 GLU A  48     -16.618  -0.297 -25.651  1.00  0.63           O  
ATOM    758  H   GLU A  48     -12.825  -4.501 -25.637  1.00  0.63           H  
ATOM    759  HA  GLU A  48     -12.320  -2.061 -26.992  1.00  0.63           H  
ATOM    760 1HB  GLU A  48     -14.535  -2.767 -26.044  1.00  0.63           H  
ATOM    761 2HB  GLU A  48     -13.918  -2.493 -24.429  1.00  0.63           H  
ATOM    762 1HG  GLU A  48     -13.579  -0.094 -24.954  1.00  0.63           H  
ATOM    763 2HG  GLU A  48     -14.292  -0.360 -26.545  1.00  0.63           H  
ATOM    764  N   LEU A  49     -11.215  -2.109 -23.883  1.00  0.65           N  
ATOM    765  CA  LEU A  49     -10.358  -1.450 -22.908  1.00  0.65           C  
ATOM    766  C   LEU A  49      -8.901  -1.358 -23.317  1.00  0.65           C  
ATOM    767  O   LEU A  49      -8.234  -0.367 -22.990  1.00  0.65           O  
ATOM    768  CB  LEU A  49     -10.451  -2.185 -21.588  1.00  0.65           C  
ATOM    769  CG  LEU A  49     -11.765  -2.060 -20.868  1.00  0.65           C  
ATOM    770  CD1 LEU A  49     -11.760  -2.999 -19.744  1.00  0.65           C  
ATOM    771  CD2 LEU A  49     -11.938  -0.648 -20.381  1.00  0.65           C  
ATOM    772  H   LEU A  49     -11.698  -2.969 -23.612  1.00  0.65           H  
ATOM    773  HA  LEU A  49     -10.735  -0.439 -22.770  1.00  0.65           H  
ATOM    774 1HB  LEU A  49     -10.278  -3.239 -21.773  1.00  0.65           H  
ATOM    775 2HB  LEU A  49      -9.675  -1.828 -20.935  1.00  0.65           H  
ATOM    776  HG  LEU A  49     -12.584  -2.319 -21.539  1.00  0.65           H  
ATOM    777 1HD1 LEU A  49     -12.706  -2.939 -19.204  1.00  0.65           H  
ATOM    778 2HD1 LEU A  49     -11.630  -3.986 -20.148  1.00  0.65           H  
ATOM    779 3HD1 LEU A  49     -10.941  -2.764 -19.078  1.00  0.65           H  
ATOM    780 1HD2 LEU A  49     -12.886  -0.560 -19.853  1.00  0.65           H  
ATOM    781 2HD2 LEU A  49     -11.121  -0.390 -19.707  1.00  0.65           H  
ATOM    782 3HD2 LEU A  49     -11.933   0.031 -21.234  1.00  0.65           H  
ATOM    783  N   ILE A  50      -8.408  -2.377 -24.026  1.00  0.67           N  
ATOM    784  CA  ILE A  50      -7.012  -2.390 -24.438  1.00  0.67           C  
ATOM    785  C   ILE A  50      -6.828  -1.902 -25.880  1.00  0.67           C  
ATOM    786  O   ILE A  50      -5.709  -1.599 -26.296  1.00  0.67           O  
ATOM    787  CB  ILE A  50      -6.408  -3.788 -24.226  1.00  0.67           C  
ATOM    788  CG1 ILE A  50      -7.067  -4.791 -25.109  1.00  0.67           C  
ATOM    789  CG2 ILE A  50      -6.566  -4.202 -22.762  1.00  0.67           C  
ATOM    790  CD1 ILE A  50      -6.442  -6.126 -25.066  1.00  0.67           C  
ATOM    791  H   ILE A  50      -9.016  -3.174 -24.236  1.00  0.67           H  
ATOM    792  HA  ILE A  50      -6.464  -1.718 -23.793  1.00  0.67           H  
ATOM    793  HB  ILE A  50      -5.349  -3.768 -24.486  1.00  0.67           H  
ATOM    794 1HG1 ILE A  50      -8.061  -4.891 -24.841  1.00  0.67           H  
ATOM    795 2HG1 ILE A  50      -7.037  -4.433 -26.118  1.00  0.67           H  
ATOM    796 1HG2 ILE A  50      -6.128  -5.189 -22.615  1.00  0.67           H  
ATOM    797 2HG2 ILE A  50      -6.063  -3.481 -22.119  1.00  0.67           H  
ATOM    798 3HG2 ILE A  50      -7.627  -4.234 -22.513  1.00  0.67           H  
ATOM    799 1HD1 ILE A  50      -6.986  -6.764 -25.745  1.00  0.67           H  
ATOM    800 2HD1 ILE A  50      -5.418  -6.051 -25.370  1.00  0.67           H  
ATOM    801 3HD1 ILE A  50      -6.492  -6.529 -24.056  1.00  0.67           H  
ATOM    802  N   GLY A  51      -7.929  -1.749 -26.623  1.00  0.68           N  
ATOM    803  CA  GLY A  51      -7.876  -1.217 -27.981  1.00  0.68           C  
ATOM    804  C   GLY A  51      -7.423  -2.235 -29.022  1.00  0.68           C  
ATOM    805  O   GLY A  51      -6.905  -1.864 -30.078  1.00  0.68           O  
ATOM    806  H   GLY A  51      -8.833  -2.042 -26.259  1.00  0.68           H  
ATOM    807 1HA  GLY A  51      -8.868  -0.851 -28.245  1.00  0.68           H  
ATOM    808 2HA  GLY A  51      -7.210  -0.356 -28.000  1.00  0.68           H  
ATOM    809  N   ARG A  52      -7.553  -3.517 -28.704  1.00  0.68           N  
ATOM    810  CA  ARG A  52      -7.121  -4.563 -29.628  1.00  0.68           C  
ATOM    811  C   ARG A  52      -7.748  -5.899 -29.286  1.00  0.68           C  
ATOM    812  O   ARG A  52      -8.015  -6.189 -28.127  1.00  0.68           O  
ATOM    813  CB  ARG A  52      -5.607  -4.723 -29.603  1.00  0.68           C  
ATOM    814  CG  ARG A  52      -5.067  -5.225 -28.290  1.00  0.68           C  
ATOM    815  CD  ARG A  52      -3.597  -5.418 -28.283  1.00  0.68           C  
ATOM    816  NE  ARG A  52      -3.152  -5.893 -26.980  1.00  0.68           N  
ATOM    817  CZ  ARG A  52      -3.087  -7.194 -26.625  1.00  0.68           C  
ATOM    818  NH1 ARG A  52      -3.392  -8.136 -27.500  1.00  0.68           N  
ATOM    819  NH2 ARG A  52      -2.723  -7.508 -25.397  1.00  0.68           N  
ATOM    820  H   ARG A  52      -8.035  -3.747 -27.835  1.00  0.68           H  
ATOM    821  HA  ARG A  52      -7.429  -4.284 -30.635  1.00  0.68           H  
ATOM    822 1HB  ARG A  52      -5.304  -5.430 -30.373  1.00  0.68           H  
ATOM    823 2HB  ARG A  52      -5.124  -3.771 -29.821  1.00  0.68           H  
ATOM    824 1HG  ARG A  52      -5.281  -4.484 -27.528  1.00  0.68           H  
ATOM    825 2HG  ARG A  52      -5.549  -6.171 -28.036  1.00  0.68           H  
ATOM    826 1HD  ARG A  52      -3.316  -6.153 -29.034  1.00  0.68           H  
ATOM    827 2HD  ARG A  52      -3.103  -4.469 -28.487  1.00  0.68           H  
ATOM    828  HE  ARG A  52      -2.924  -5.188 -26.258  1.00  0.68           H  
ATOM    829 1HH1 ARG A  52      -3.670  -7.879 -28.442  1.00  0.68           H  
ATOM    830 2HH1 ARG A  52      -3.352  -9.108 -27.234  1.00  0.68           H  
ATOM    831 1HH2 ARG A  52      -2.510  -6.745 -24.734  1.00  0.68           H  
ATOM    832 2HH2 ARG A  52      -2.673  -8.472 -25.109  1.00  0.68           H  
ATOM    833  N   GLU A  53      -7.901  -6.748 -30.285  1.00  0.68           N  
ATOM    834  CA  GLU A  53      -8.432  -8.089 -30.070  1.00  0.68           C  
ATOM    835  C   GLU A  53      -7.567  -8.937 -29.141  1.00  0.68           C  
ATOM    836  O   GLU A  53      -6.346  -9.013 -29.324  1.00  0.68           O  
ATOM    837  CB  GLU A  53      -8.595  -8.791 -31.421  1.00  0.68           C  
ATOM    838  CG  GLU A  53      -9.241 -10.177 -31.366  1.00  0.68           C  
ATOM    839  CD  GLU A  53      -9.439 -10.792 -32.742  1.00  0.68           C  
ATOM    840  OE1 GLU A  53      -9.044 -10.181 -33.707  1.00  0.68           O  
ATOM    841  OE2 GLU A  53      -9.988 -11.867 -32.822  1.00  0.68           O  
ATOM    842  H   GLU A  53      -7.659  -6.459 -31.222  1.00  0.68           H  
ATOM    843  HA  GLU A  53      -9.415  -7.995 -29.612  1.00  0.68           H  
ATOM    844 1HB  GLU A  53      -9.204  -8.171 -32.078  1.00  0.68           H  
ATOM    845 2HB  GLU A  53      -7.618  -8.901 -31.890  1.00  0.68           H  
ATOM    846 1HG  GLU A  53      -8.608 -10.840 -30.773  1.00  0.68           H  
ATOM    847 2HG  GLU A  53     -10.204 -10.095 -30.859  1.00  0.68           H  
ATOM    848  N   THR A  54      -8.200  -9.613 -28.186  1.00  0.67           N  
ATOM    849  CA  THR A  54      -7.490 -10.512 -27.288  1.00  0.67           C  
ATOM    850  C   THR A  54      -8.213 -11.844 -27.048  1.00  0.67           C  
ATOM    851  O   THR A  54      -9.209 -12.168 -27.684  1.00  0.67           O  
ATOM    852  CB  THR A  54      -7.159  -9.794 -25.946  1.00  0.67           C  
ATOM    853  OG1 THR A  54      -6.269 -10.631 -25.164  1.00  0.67           O  
ATOM    854  CG2 THR A  54      -8.374  -9.415 -25.159  1.00  0.67           C  
ATOM    855  H   THR A  54      -9.206  -9.452 -28.048  1.00  0.67           H  
ATOM    856  HA  THR A  54      -6.536 -10.754 -27.754  1.00  0.67           H  
ATOM    857  HB  THR A  54      -6.616  -8.897 -26.194  1.00  0.67           H  
ATOM    858  HG1 THR A  54      -5.807 -10.078 -24.494  1.00  0.67           H  
ATOM    859 1HG2 THR A  54      -8.038  -8.900 -24.288  1.00  0.67           H  
ATOM    860 2HG2 THR A  54      -8.993  -8.751 -25.749  1.00  0.67           H  
ATOM    861 3HG2 THR A  54      -8.948 -10.275 -24.884  1.00  0.67           H  
ATOM    862  N   ASN A  55      -7.656 -12.620 -26.131  1.00  0.67           N  
ATOM    863  CA  ASN A  55      -8.130 -13.934 -25.725  1.00  0.67           C  
ATOM    864  C   ASN A  55      -8.293 -13.919 -24.219  1.00  0.67           C  
ATOM    865  O   ASN A  55      -7.972 -14.881 -23.521  1.00  0.67           O  
ATOM    866  CB  ASN A  55      -7.154 -15.014 -26.155  1.00  0.67           C  
ATOM    867  CG  ASN A  55      -7.075 -15.179 -27.660  1.00  0.67           C  
ATOM    868  OD1 ASN A  55      -7.961 -15.781 -28.275  1.00  0.67           O  
ATOM    869  ND2 ASN A  55      -6.026 -14.666 -28.259  1.00  0.67           N  
ATOM    870  H   ASN A  55      -6.848 -12.236 -25.674  1.00  0.67           H  
ATOM    871  HA  ASN A  55      -9.112 -14.123 -26.164  1.00  0.67           H  
ATOM    872 1HB  ASN A  55      -6.160 -14.774 -25.772  1.00  0.67           H  
ATOM    873 2HB  ASN A  55      -7.453 -15.964 -25.713  1.00  0.67           H  
ATOM    874 1HD2 ASN A  55      -5.926 -14.753 -29.251  1.00  0.67           H  
ATOM    875 2HD2 ASN A  55      -5.326 -14.193 -27.726  1.00  0.67           H  
ATOM    876  N   GLY A  56      -8.725 -12.768 -23.725  1.00  0.66           N  
ATOM    877  CA  GLY A  56      -8.892 -12.544 -22.305  1.00  0.66           C  
ATOM    878  C   GLY A  56      -7.560 -12.269 -21.627  1.00  0.66           C  
ATOM    879  O   GLY A  56      -7.404 -12.521 -20.435  1.00  0.66           O  
ATOM    880  H   GLY A  56      -8.976 -12.038 -24.377  1.00  0.66           H  
ATOM    881 1HA  GLY A  56      -9.556 -11.696 -22.164  1.00  0.66           H  
ATOM    882 2HA  GLY A  56      -9.370 -13.412 -21.851  1.00  0.66           H  
ATOM    883  N   VAL A  57      -6.573 -11.805 -22.399  1.00  0.67           N  
ATOM    884  CA  VAL A  57      -5.234 -11.558 -21.870  1.00  0.67           C  
ATOM    885  C   VAL A  57      -4.786 -10.112 -22.069  1.00  0.67           C  
ATOM    886  O   VAL A  57      -5.018  -9.499 -23.118  1.00  0.67           O  
ATOM    887  CB  VAL A  57      -4.227 -12.559 -22.473  1.00  0.67           C  
ATOM    888  CG1 VAL A  57      -2.802 -12.256 -21.992  1.00  0.67           C  
ATOM    889  CG2 VAL A  57      -4.633 -13.978 -22.045  1.00  0.67           C  
ATOM    890  H   VAL A  57      -6.736 -11.591 -23.378  1.00  0.67           H  
ATOM    891  HA  VAL A  57      -5.256 -11.744 -20.800  1.00  0.67           H  
ATOM    892  HB  VAL A  57      -4.240 -12.480 -23.558  1.00  0.67           H  
ATOM    893 1HG1 VAL A  57      -2.112 -12.977 -22.426  1.00  0.67           H  
ATOM    894 2HG1 VAL A  57      -2.510 -11.254 -22.300  1.00  0.67           H  
ATOM    895 3HG1 VAL A  57      -2.759 -12.327 -20.907  1.00  0.67           H  
ATOM    896 1HG2 VAL A  57      -3.935 -14.698 -22.463  1.00  0.67           H  
ATOM    897 2HG2 VAL A  57      -4.613 -14.041 -20.955  1.00  0.67           H  
ATOM    898 3HG2 VAL A  57      -5.634 -14.205 -22.401  1.00  0.67           H  
ATOM    899  N   ILE A  58      -4.182  -9.557 -21.033  1.00  0.68           N  
ATOM    900  CA  ILE A  58      -3.730  -8.173 -21.031  1.00  0.68           C  
ATOM    901  C   ILE A  58      -2.250  -8.155 -20.658  1.00  0.68           C  
ATOM    902  O   ILE A  58      -1.823  -8.945 -19.824  1.00  0.68           O  
ATOM    903  CB  ILE A  58      -4.522  -7.393 -19.978  1.00  0.68           C  
ATOM    904  CG1 ILE A  58      -4.265  -5.972 -20.045  1.00  0.68           C  
ATOM    905  CG2 ILE A  58      -4.065  -7.830 -18.639  1.00  0.68           C  
ATOM    906  CD1 ILE A  58      -5.233  -5.165 -19.253  1.00  0.68           C  
ATOM    907  H   ILE A  58      -4.016 -10.138 -20.208  1.00  0.68           H  
ATOM    908  HA  ILE A  58      -3.861  -7.732 -22.019  1.00  0.68           H  
ATOM    909  HB  ILE A  58      -5.580  -7.562 -20.104  1.00  0.68           H  
ATOM    910 1HG1 ILE A  58      -3.275  -5.785 -19.654  1.00  0.68           H  
ATOM    911 2HG1 ILE A  58      -4.300  -5.655 -21.085  1.00  0.68           H  
ATOM    912 1HG2 ILE A  58      -4.595  -7.284 -17.871  1.00  0.68           H  
ATOM    913 2HG2 ILE A  58      -4.235  -8.874 -18.536  1.00  0.68           H  
ATOM    914 3HG2 ILE A  58      -3.004  -7.626 -18.550  1.00  0.68           H  
ATOM    915 1HD1 ILE A  58      -4.977  -4.112 -19.341  1.00  0.68           H  
ATOM    916 2HD1 ILE A  58      -6.228  -5.320 -19.623  1.00  0.68           H  
ATOM    917 3HD1 ILE A  58      -5.188  -5.466 -18.208  1.00  0.68           H  
ATOM    918  N   THR A  59      -1.443  -7.295 -21.267  1.00  0.70           N  
ATOM    919  CA  THR A  59      -0.043  -7.292 -20.875  1.00  0.70           C  
ATOM    920  C   THR A  59       0.107  -6.570 -19.563  1.00  0.70           C  
ATOM    921  O   THR A  59      -0.786  -5.824 -19.166  1.00  0.70           O  
ATOM    922  CB  THR A  59       0.823  -6.595 -21.926  1.00  0.70           C  
ATOM    923  OG1 THR A  59       0.388  -5.225 -22.043  1.00  0.70           O  
ATOM    924  CG2 THR A  59       0.688  -7.291 -23.276  1.00  0.70           C  
ATOM    925  H   THR A  59      -1.781  -6.629 -21.970  1.00  0.70           H  
ATOM    926  HA  THR A  59       0.297  -8.320 -20.748  1.00  0.70           H  
ATOM    927  HB  THR A  59       1.863  -6.612 -21.610  1.00  0.70           H  
ATOM    928  HG1 THR A  59      -0.497  -5.226 -22.494  1.00  0.70           H  
ATOM    929 1HG2 THR A  59       1.302  -6.777 -24.015  1.00  0.70           H  
ATOM    930 2HG2 THR A  59       1.014  -8.326 -23.187  1.00  0.70           H  
ATOM    931 3HG2 THR A  59      -0.355  -7.264 -23.590  1.00  0.70           H  
ATOM    932  N   GLU A  60       1.255  -6.720 -18.915  1.00  0.73           N  
ATOM    933  CA  GLU A  60       1.460  -6.016 -17.663  1.00  0.73           C  
ATOM    934  C   GLU A  60       1.340  -4.508 -17.845  1.00  0.73           C  
ATOM    935  O   GLU A  60       0.716  -3.842 -17.025  1.00  0.73           O  
ATOM    936  CB  GLU A  60       2.806  -6.391 -17.057  1.00  0.73           C  
ATOM    937  CG  GLU A  60       3.064  -5.804 -15.683  1.00  0.73           C  
ATOM    938  CD  GLU A  60       4.347  -6.322 -15.066  1.00  0.73           C  
ATOM    939  OE1 GLU A  60       5.037  -7.069 -15.719  1.00  0.73           O  
ATOM    940  OE2 GLU A  60       4.622  -5.990 -13.939  1.00  0.73           O  
ATOM    941  H   GLU A  60       1.966  -7.338 -19.278  1.00  0.73           H  
ATOM    942  HA  GLU A  60       0.684  -6.322 -16.968  1.00  0.73           H  
ATOM    943 1HB  GLU A  60       2.880  -7.474 -16.978  1.00  0.73           H  
ATOM    944 2HB  GLU A  60       3.605  -6.054 -17.717  1.00  0.73           H  
ATOM    945 1HG  GLU A  60       3.127  -4.715 -15.771  1.00  0.73           H  
ATOM    946 2HG  GLU A  60       2.226  -6.037 -15.035  1.00  0.73           H  
ATOM    947  N   GLU A  61       1.900  -3.968 -18.934  1.00  0.75           N  
ATOM    948  CA  GLU A  61       1.828  -2.525 -19.150  1.00  0.75           C  
ATOM    949  C   GLU A  61       0.382  -2.070 -19.334  1.00  0.75           C  
ATOM    950  O   GLU A  61      -0.031  -1.026 -18.815  1.00  0.75           O  
ATOM    951  CB  GLU A  61       2.661  -2.127 -20.372  1.00  0.75           C  
ATOM    952  CG  GLU A  61       4.173  -2.269 -20.171  1.00  0.75           C  
ATOM    953  CD  GLU A  61       4.984  -1.918 -21.402  1.00  0.75           C  
ATOM    954  OE1 GLU A  61       4.400  -1.680 -22.433  1.00  0.75           O  
ATOM    955  OE2 GLU A  61       6.189  -1.889 -21.304  1.00  0.75           O  
ATOM    956  H   GLU A  61       2.384  -4.560 -19.593  1.00  0.75           H  
ATOM    957  HA  GLU A  61       2.235  -2.023 -18.269  1.00  0.75           H  
ATOM    958 1HB  GLU A  61       2.372  -2.748 -21.223  1.00  0.75           H  
ATOM    959 2HB  GLU A  61       2.450  -1.092 -20.634  1.00  0.75           H  
ATOM    960 1HG  GLU A  61       4.477  -1.619 -19.350  1.00  0.75           H  
ATOM    961 2HG  GLU A  61       4.388  -3.297 -19.879  1.00  0.75           H  
ATOM    962  N   GLU A  62      -0.409  -2.860 -20.061  1.00  0.78           N  
ATOM    963  CA  GLU A  62      -1.810  -2.505 -20.236  1.00  0.78           C  
ATOM    964  C   GLU A  62      -2.547  -2.583 -18.898  1.00  0.78           C  
ATOM    965  O   GLU A  62      -3.396  -1.736 -18.598  1.00  0.78           O  
ATOM    966  CB  GLU A  62      -2.433  -3.398 -21.298  1.00  0.78           C  
ATOM    967  CG  GLU A  62      -1.961  -3.101 -22.713  1.00  0.78           C  
ATOM    968  CD  GLU A  62      -2.312  -4.180 -23.699  1.00  0.78           C  
ATOM    969  OE1 GLU A  62      -2.137  -5.339 -23.358  1.00  0.78           O  
ATOM    970  OE2 GLU A  62      -2.726  -3.871 -24.791  1.00  0.78           O  
ATOM    971  H   GLU A  62      -0.043  -3.709 -20.504  1.00  0.78           H  
ATOM    972  HA  GLU A  62      -1.862  -1.475 -20.588  1.00  0.78           H  
ATOM    973 1HB  GLU A  62      -2.158  -4.420 -21.095  1.00  0.78           H  
ATOM    974 2HB  GLU A  62      -3.517  -3.315 -21.267  1.00  0.78           H  
ATOM    975 1HG  GLU A  62      -2.417  -2.167 -23.041  1.00  0.78           H  
ATOM    976 2HG  GLU A  62      -0.881  -2.958 -22.699  1.00  0.78           H  
ATOM    977  N   ALA A  63      -2.205  -3.586 -18.078  1.00  0.81           N  
ATOM    978  CA  ALA A  63      -2.817  -3.729 -16.768  1.00  0.81           C  
ATOM    979  C   ALA A  63      -2.505  -2.516 -15.906  1.00  0.81           C  
ATOM    980  O   ALA A  63      -3.396  -1.997 -15.226  1.00  0.81           O  
ATOM    981  CB  ALA A  63      -2.322  -4.990 -16.080  1.00  0.81           C  
ATOM    982  H   ALA A  63      -1.517  -4.273 -18.386  1.00  0.81           H  
ATOM    983  HA  ALA A  63      -3.896  -3.788 -16.899  1.00  0.81           H  
ATOM    984 1HB  ALA A  63      -2.798  -5.081 -15.118  1.00  0.81           H  
ATOM    985 2HB  ALA A  63      -2.564  -5.853 -16.699  1.00  0.81           H  
ATOM    986 3HB  ALA A  63      -1.249  -4.935 -15.945  1.00  0.81           H  
ATOM    987  N   GLU A  64      -1.254  -2.024 -15.977  1.00  0.83           N  
ATOM    988  CA  GLU A  64      -0.852  -0.850 -15.207  1.00  0.83           C  
ATOM    989  C   GLU A  64      -1.655   0.361 -15.642  1.00  0.83           C  
ATOM    990  O   GLU A  64      -2.085   1.162 -14.808  1.00  0.83           O  
ATOM    991  CB  GLU A  64       0.642  -0.534 -15.391  1.00  0.83           C  
ATOM    992  CG  GLU A  64       1.634  -1.506 -14.749  1.00  0.83           C  
ATOM    993  CD  GLU A  64       3.084  -1.165 -15.105  1.00  0.83           C  
ATOM    994  OE1 GLU A  64       3.290  -0.270 -15.894  1.00  0.83           O  
ATOM    995  OE2 GLU A  64       3.972  -1.800 -14.592  1.00  0.83           O  
ATOM    996  H   GLU A  64      -0.562  -2.510 -16.549  1.00  0.83           H  
ATOM    997  HA  GLU A  64      -1.048  -1.040 -14.153  1.00  0.83           H  
ATOM    998 1HB  GLU A  64       0.870  -0.503 -16.454  1.00  0.83           H  
ATOM    999 2HB  GLU A  64       0.849   0.456 -14.990  1.00  0.83           H  
ATOM   1000 1HG  GLU A  64       1.520  -1.459 -13.664  1.00  0.83           H  
ATOM   1001 2HG  GLU A  64       1.410  -2.517 -15.062  1.00  0.83           H  
ATOM   1002  N   ARG A  65      -1.887   0.483 -16.951  1.00  0.86           N  
ATOM   1003  CA  ARG A  65      -2.659   1.601 -17.459  1.00  0.86           C  
ATOM   1004  C   ARG A  65      -4.094   1.563 -16.948  1.00  0.86           C  
ATOM   1005  O   ARG A  65      -4.583   2.567 -16.425  1.00  0.86           O  
ATOM   1006  CB  ARG A  65      -2.645   1.647 -18.976  1.00  0.86           C  
ATOM   1007  CG  ARG A  65      -3.416   2.828 -19.560  1.00  0.86           C  
ATOM   1008  CD  ARG A  65      -3.324   2.896 -21.043  1.00  0.86           C  
ATOM   1009  NE  ARG A  65      -3.916   1.749 -21.688  1.00  0.86           N  
ATOM   1010  CZ  ARG A  65      -5.239   1.568 -21.850  1.00  0.86           C  
ATOM   1011  NH1 ARG A  65      -6.087   2.463 -21.388  1.00  0.86           N  
ATOM   1012  NH2 ARG A  65      -5.673   0.499 -22.472  1.00  0.86           N  
ATOM   1013  H   ARG A  65      -1.481  -0.195 -17.600  1.00  0.86           H  
ATOM   1014  HA  ARG A  65      -2.197   2.519 -17.100  1.00  0.86           H  
ATOM   1015 1HB  ARG A  65      -1.616   1.691 -19.331  1.00  0.86           H  
ATOM   1016 2HB  ARG A  65      -3.088   0.733 -19.370  1.00  0.86           H  
ATOM   1017 1HG  ARG A  65      -4.472   2.733 -19.289  1.00  0.86           H  
ATOM   1018 2HG  ARG A  65      -3.021   3.758 -19.148  1.00  0.86           H  
ATOM   1019 1HD  ARG A  65      -3.843   3.788 -21.394  1.00  0.86           H  
ATOM   1020 2HD  ARG A  65      -2.277   2.948 -21.337  1.00  0.86           H  
ATOM   1021  HE  ARG A  65      -3.294   1.040 -22.055  1.00  0.86           H  
ATOM   1022 1HH1 ARG A  65      -5.743   3.285 -20.907  1.00  0.86           H  
ATOM   1023 2HH1 ARG A  65      -7.087   2.338 -21.499  1.00  0.86           H  
ATOM   1024 1HH2 ARG A  65      -5.015  -0.176 -22.829  1.00  0.86           H  
ATOM   1025 2HH2 ARG A  65      -6.677   0.350 -22.607  1.00  0.86           H  
ATOM   1026  N   LEU A  66      -4.765   0.408 -17.058  1.00  0.88           N  
ATOM   1027  CA  LEU A  66      -6.155   0.347 -16.605  1.00  0.88           C  
ATOM   1028  C   LEU A  66      -6.223   0.599 -15.101  1.00  0.88           C  
ATOM   1029  O   LEU A  66      -7.125   1.277 -14.601  1.00  0.88           O  
ATOM   1030  CB  LEU A  66      -6.796  -1.005 -16.942  1.00  0.88           C  
ATOM   1031  CG  LEU A  66      -7.023  -1.284 -18.457  1.00  0.88           C  
ATOM   1032  CD1 LEU A  66      -7.629  -2.681 -18.626  1.00  0.88           C  
ATOM   1033  CD2 LEU A  66      -7.915  -0.202 -19.062  1.00  0.88           C  
ATOM   1034  H   LEU A  66      -4.313  -0.408 -17.481  1.00  0.88           H  
ATOM   1035  HA  LEU A  66      -6.720   1.131 -17.109  1.00  0.88           H  
ATOM   1036 1HB  LEU A  66      -6.149  -1.795 -16.555  1.00  0.88           H  
ATOM   1037 2HB  LEU A  66      -7.751  -1.070 -16.442  1.00  0.88           H  
ATOM   1038  HG  LEU A  66      -6.053  -1.278 -18.964  1.00  0.88           H  
ATOM   1039 1HD1 LEU A  66      -7.761  -2.903 -19.688  1.00  0.88           H  
ATOM   1040 2HD1 LEU A  66      -6.973  -3.404 -18.178  1.00  0.88           H  
ATOM   1041 3HD1 LEU A  66      -8.590  -2.718 -18.128  1.00  0.88           H  
ATOM   1042 1HD2 LEU A  66      -8.052  -0.391 -20.124  1.00  0.88           H  
ATOM   1043 2HD2 LEU A  66      -8.883  -0.204 -18.561  1.00  0.88           H  
ATOM   1044 3HD2 LEU A  66      -7.444   0.776 -18.930  1.00  0.88           H  
ATOM   1045  N   PHE A  67      -5.237   0.086 -14.381  1.00  0.90           N  
ATOM   1046  CA  PHE A  67      -5.137   0.303 -12.958  1.00  0.90           C  
ATOM   1047  C   PHE A  67      -5.007   1.783 -12.645  1.00  0.90           C  
ATOM   1048  O   PHE A  67      -5.699   2.298 -11.766  1.00  0.90           O  
ATOM   1049  CB  PHE A  67      -4.008  -0.498 -12.394  1.00  0.90           C  
ATOM   1050  CG  PHE A  67      -3.776  -0.258 -11.052  1.00  0.90           C  
ATOM   1051  CD1 PHE A  67      -4.675  -0.659 -10.100  1.00  0.90           C  
ATOM   1052  CD2 PHE A  67      -2.624   0.326 -10.698  1.00  0.90           C  
ATOM   1053  CE1 PHE A  67      -4.409  -0.463  -8.805  1.00  0.90           C  
ATOM   1054  CE2 PHE A  67      -2.352   0.523  -9.428  1.00  0.90           C  
ATOM   1055  CZ  PHE A  67      -3.238   0.131  -8.463  1.00  0.90           C  
ATOM   1056  H   PHE A  67      -4.522  -0.487 -14.831  1.00  0.90           H  
ATOM   1057  HA  PHE A  67      -6.056  -0.059 -12.497  1.00  0.90           H  
ATOM   1058 1HB  PHE A  67      -4.209  -1.558 -12.526  1.00  0.90           H  
ATOM   1059 2HB  PHE A  67      -3.100  -0.273 -12.938  1.00  0.90           H  
ATOM   1060  HD1 PHE A  67      -5.606  -1.150 -10.400  1.00  0.90           H  
ATOM   1061  HD2 PHE A  67      -1.915   0.631 -11.474  1.00  0.90           H  
ATOM   1062  HE1 PHE A  67      -5.120  -0.786  -8.055  1.00  0.90           H  
ATOM   1063  HE2 PHE A  67      -1.422   1.001  -9.165  1.00  0.90           H  
ATOM   1064  HZ  PHE A  67      -2.997   0.305  -7.438  1.00  0.90           H  
ATOM   1065  N   ASP A  68      -4.118   2.479 -13.350  1.00  0.90           N  
ATOM   1066  CA  ASP A  68      -3.966   3.903 -13.129  1.00  0.90           C  
ATOM   1067  C   ASP A  68      -5.276   4.636 -13.386  1.00  0.90           C  
ATOM   1068  O   ASP A  68      -5.615   5.569 -12.651  1.00  0.90           O  
ATOM   1069  CB  ASP A  68      -2.860   4.467 -14.028  1.00  0.90           C  
ATOM   1070  CG  ASP A  68      -2.647   5.972 -13.869  1.00  0.90           C  
ATOM   1071  OD1 ASP A  68      -2.311   6.446 -12.796  1.00  0.90           O  
ATOM   1072  OD2 ASP A  68      -2.815   6.693 -14.836  1.00  0.90           O  
ATOM   1073  H   ASP A  68      -3.538   2.015 -14.047  1.00  0.90           H  
ATOM   1074  HA  ASP A  68      -3.681   4.059 -12.089  1.00  0.90           H  
ATOM   1075 1HB  ASP A  68      -1.925   3.945 -13.818  1.00  0.90           H  
ATOM   1076 2HB  ASP A  68      -3.113   4.259 -15.070  1.00  0.90           H  
ATOM   1077  N   GLU A  69      -6.056   4.201 -14.385  1.00  0.89           N  
ATOM   1078  CA  GLU A  69      -7.330   4.870 -14.604  1.00  0.89           C  
ATOM   1079  C   GLU A  69      -8.215   4.679 -13.366  1.00  0.89           C  
ATOM   1080  O   GLU A  69      -8.861   5.624 -12.903  1.00  0.89           O  
ATOM   1081  CB  GLU A  69      -8.066   4.308 -15.839  1.00  0.89           C  
ATOM   1082  CG  GLU A  69      -7.436   4.610 -17.209  1.00  0.89           C  
ATOM   1083  CD  GLU A  69      -8.214   3.973 -18.373  1.00  0.89           C  
ATOM   1084  OE1 GLU A  69      -9.154   3.253 -18.116  1.00  0.89           O  
ATOM   1085  OE2 GLU A  69      -7.856   4.203 -19.510  1.00  0.89           O  
ATOM   1086  H   GLU A  69      -5.739   3.444 -14.993  1.00  0.89           H  
ATOM   1087  HA  GLU A  69      -7.148   5.935 -14.745  1.00  0.89           H  
ATOM   1088 1HB  GLU A  69      -8.146   3.231 -15.753  1.00  0.89           H  
ATOM   1089 2HB  GLU A  69      -9.081   4.701 -15.855  1.00  0.89           H  
ATOM   1090 1HG  GLU A  69      -7.398   5.688 -17.352  1.00  0.89           H  
ATOM   1091 2HG  GLU A  69      -6.414   4.234 -17.212  1.00  0.89           H  
ATOM   1092  N   ALA A  70      -8.201   3.459 -12.802  1.00  0.87           N  
ATOM   1093  CA  ALA A  70      -8.988   3.146 -11.610  1.00  0.87           C  
ATOM   1094  C   ALA A  70      -8.542   3.967 -10.397  1.00  0.87           C  
ATOM   1095  O   ALA A  70      -9.383   4.454  -9.631  1.00  0.87           O  
ATOM   1096  CB  ALA A  70      -8.893   1.663 -11.300  1.00  0.87           C  
ATOM   1097  H   ALA A  70      -7.652   2.721 -13.249  1.00  0.87           H  
ATOM   1098  HA  ALA A  70     -10.026   3.394 -11.822  1.00  0.87           H  
ATOM   1099 1HB  ALA A  70      -9.516   1.433 -10.443  1.00  0.87           H  
ATOM   1100 2HB  ALA A  70      -9.240   1.094 -12.166  1.00  0.87           H  
ATOM   1101 3HB  ALA A  70      -7.869   1.394 -11.088  1.00  0.87           H  
ATOM   1102  N   ILE A  71      -7.228   4.163 -10.235  1.00  0.85           N  
ATOM   1103  CA  ILE A  71      -6.767   4.963  -9.108  1.00  0.85           C  
ATOM   1104  C   ILE A  71      -7.204   6.394  -9.269  1.00  0.85           C  
ATOM   1105  O   ILE A  71      -7.708   7.000  -8.323  1.00  0.85           O  
ATOM   1106  CB  ILE A  71      -5.247   5.006  -8.918  1.00  0.85           C  
ATOM   1107  CG1 ILE A  71      -4.667   3.688  -8.505  1.00  0.85           C  
ATOM   1108  CG2 ILE A  71      -4.928   6.038  -7.850  1.00  0.85           C  
ATOM   1109  CD1 ILE A  71      -3.162   3.736  -8.570  1.00  0.85           C  
ATOM   1110  H   ILE A  71      -6.569   3.728 -10.882  1.00  0.85           H  
ATOM   1111  HA  ILE A  71      -7.213   4.567  -8.198  1.00  0.85           H  
ATOM   1112  HB  ILE A  71      -4.776   5.295  -9.864  1.00  0.85           H  
ATOM   1113 1HG1 ILE A  71      -4.970   3.472  -7.484  1.00  0.85           H  
ATOM   1114 2HG1 ILE A  71      -5.031   2.885  -9.156  1.00  0.85           H  
ATOM   1115 1HG2 ILE A  71      -3.850   6.104  -7.713  1.00  0.85           H  
ATOM   1116 2HG2 ILE A  71      -5.316   7.011  -8.145  1.00  0.85           H  
ATOM   1117 3HG2 ILE A  71      -5.393   5.722  -6.926  1.00  0.85           H  
ATOM   1118 1HD1 ILE A  71      -2.751   2.823  -8.239  1.00  0.85           H  
ATOM   1119 2HD1 ILE A  71      -2.849   3.934  -9.595  1.00  0.85           H  
ATOM   1120 3HD1 ILE A  71      -2.799   4.529  -7.924  1.00  0.85           H  
ATOM   1121  N   LYS A  72      -7.022   6.945 -10.466  1.00  0.81           N  
ATOM   1122  CA  LYS A  72      -7.410   8.320 -10.676  1.00  0.81           C  
ATOM   1123  C   LYS A  72      -8.904   8.475 -10.448  1.00  0.81           C  
ATOM   1124  O   LYS A  72      -9.335   9.469  -9.865  1.00  0.81           O  
ATOM   1125  CB  LYS A  72      -6.981   8.793 -12.064  1.00  0.81           C  
ATOM   1126  CG  LYS A  72      -5.451   9.017 -12.185  1.00  0.81           C  
ATOM   1127  CD  LYS A  72      -5.065   9.595 -13.537  1.00  0.81           C  
ATOM   1128  CE  LYS A  72      -3.595  10.093 -13.560  1.00  0.81           C  
ATOM   1129  NZ  LYS A  72      -2.583   8.986 -13.606  1.00  0.81           N  
ATOM   1130  H   LYS A  72      -6.600   6.409 -11.228  1.00  0.81           H  
ATOM   1131  HA  LYS A  72      -6.896   8.938  -9.940  1.00  0.81           H  
ATOM   1132 1HB  LYS A  72      -7.266   8.037 -12.804  1.00  0.81           H  
ATOM   1133 2HB  LYS A  72      -7.496   9.720 -12.317  1.00  0.81           H  
ATOM   1134 1HG  LYS A  72      -5.114   9.686 -11.396  1.00  0.81           H  
ATOM   1135 2HG  LYS A  72      -4.939   8.054 -12.064  1.00  0.81           H  
ATOM   1136 1HD  LYS A  72      -5.170   8.808 -14.291  1.00  0.81           H  
ATOM   1137 2HD  LYS A  72      -5.729  10.417 -13.794  1.00  0.81           H  
ATOM   1138 1HE  LYS A  72      -3.459  10.724 -14.435  1.00  0.81           H  
ATOM   1139 2HE  LYS A  72      -3.418  10.687 -12.665  1.00  0.81           H  
ATOM   1140 1HZ  LYS A  72      -1.661   9.361 -13.629  1.00  0.81           H  
ATOM   1141 2HZ  LYS A  72      -2.633   8.323 -12.821  1.00  0.81           H  
ATOM   1142 3HZ  LYS A  72      -2.717   8.409 -14.432  1.00  0.81           H  
ATOM   1143  N   ALA A  73      -9.702   7.481 -10.857  1.00  0.78           N  
ATOM   1144  CA  ALA A  73     -11.134   7.555 -10.617  1.00  0.78           C  
ATOM   1145  C   ALA A  73     -11.419   7.614  -9.121  1.00  0.78           C  
ATOM   1146  O   ALA A  73     -12.285   8.371  -8.679  1.00  0.78           O  
ATOM   1147  CB  ALA A  73     -11.835   6.356 -11.222  1.00  0.78           C  
ATOM   1148  H   ALA A  73      -9.319   6.685 -11.365  1.00  0.78           H  
ATOM   1149  HA  ALA A  73     -11.510   8.469 -11.078  1.00  0.78           H  
ATOM   1150 1HB  ALA A  73     -12.906   6.433 -11.050  1.00  0.78           H  
ATOM   1151 2HB  ALA A  73     -11.636   6.325 -12.294  1.00  0.78           H  
ATOM   1152 3HB  ALA A  73     -11.459   5.448 -10.760  1.00  0.78           H  
ATOM   1153  N   ALA A  74     -10.671   6.837  -8.326  1.00  0.74           N  
ATOM   1154  CA  ALA A  74     -10.851   6.855  -6.880  1.00  0.74           C  
ATOM   1155  C   ALA A  74     -10.543   8.242  -6.324  1.00  0.74           C  
ATOM   1156  O   ALA A  74     -11.277   8.762  -5.475  1.00  0.74           O  
ATOM   1157  CB  ALA A  74      -9.958   5.810  -6.228  1.00  0.74           C  
ATOM   1158  H   ALA A  74      -9.984   6.203  -8.740  1.00  0.74           H  
ATOM   1159  HA  ALA A  74     -11.892   6.622  -6.664  1.00  0.74           H  
ATOM   1160 1HB  ALA A  74     -10.116   5.810  -5.149  1.00  0.74           H  
ATOM   1161 2HB  ALA A  74     -10.204   4.828  -6.628  1.00  0.74           H  
ATOM   1162 3HB  ALA A  74      -8.921   6.027  -6.435  1.00  0.74           H  
ATOM   1163  N   VAL A  75      -9.495   8.876  -6.857  1.00  0.71           N  
ATOM   1164  CA  VAL A  75      -9.107  10.199  -6.384  1.00  0.71           C  
ATOM   1165  C   VAL A  75     -10.183  11.209  -6.722  1.00  0.71           C  
ATOM   1166  O   VAL A  75     -10.558  12.032  -5.881  1.00  0.71           O  
ATOM   1167  CB  VAL A  75      -7.771  10.657  -6.994  1.00  0.71           C  
ATOM   1168  CG1 VAL A  75      -7.519  12.104  -6.602  1.00  0.71           C  
ATOM   1169  CG2 VAL A  75      -6.644   9.758  -6.503  1.00  0.71           C  
ATOM   1170  H   VAL A  75      -8.934   8.396  -7.565  1.00  0.71           H  
ATOM   1171  HA  VAL A  75      -8.995  10.159  -5.301  1.00  0.71           H  
ATOM   1172  HB  VAL A  75      -7.834  10.606  -8.081  1.00  0.71           H  
ATOM   1173 1HG1 VAL A  75      -6.583  12.444  -7.041  1.00  0.71           H  
ATOM   1174 2HG1 VAL A  75      -8.337  12.718  -6.971  1.00  0.71           H  
ATOM   1175 3HG1 VAL A  75      -7.463  12.185  -5.514  1.00  0.71           H  
ATOM   1176 1HG2 VAL A  75      -5.702  10.081  -6.939  1.00  0.71           H  
ATOM   1177 2HG2 VAL A  75      -6.581   9.818  -5.417  1.00  0.71           H  
ATOM   1178 3HG2 VAL A  75      -6.845   8.736  -6.799  1.00  0.71           H  
ATOM   1179  N   GLU A  76     -10.688  11.157  -7.957  1.00  0.69           N  
ATOM   1180  CA  GLU A  76     -11.742  12.073  -8.354  1.00  0.69           C  
ATOM   1181  C   GLU A  76     -12.990  11.822  -7.507  1.00  0.69           C  
ATOM   1182  O   GLU A  76     -13.637  12.767  -7.056  1.00  0.69           O  
ATOM   1183  CB  GLU A  76     -12.048  11.937  -9.855  1.00  0.69           C  
ATOM   1184  CG  GLU A  76     -10.938  12.475 -10.780  1.00  0.69           C  
ATOM   1185  CD  GLU A  76     -11.228  12.285 -12.265  1.00  0.69           C  
ATOM   1186  OE1 GLU A  76     -12.192  11.632 -12.594  1.00  0.69           O  
ATOM   1187  OE2 GLU A  76     -10.482  12.806 -13.064  1.00  0.69           O  
ATOM   1188  H   GLU A  76     -10.330  10.468  -8.619  1.00  0.69           H  
ATOM   1189  HA  GLU A  76     -11.404  13.091  -8.169  1.00  0.69           H  
ATOM   1190 1HB  GLU A  76     -12.197  10.882 -10.095  1.00  0.69           H  
ATOM   1191 2HB  GLU A  76     -12.975  12.463 -10.089  1.00  0.69           H  
ATOM   1192 1HG  GLU A  76     -10.804  13.537 -10.581  1.00  0.69           H  
ATOM   1193 2HG  GLU A  76     -10.005  11.968 -10.530  1.00  0.69           H  
ATOM   1194  N   GLY A  77     -13.285  10.546  -7.216  1.00  0.67           N  
ATOM   1195  CA  GLY A  77     -14.439  10.193  -6.399  1.00  0.67           C  
ATOM   1196  C   GLY A  77     -14.345  10.858  -5.033  1.00  0.67           C  
ATOM   1197  O   GLY A  77     -15.341  11.340  -4.493  1.00  0.67           O  
ATOM   1198  H   GLY A  77     -12.723   9.797  -7.614  1.00  0.67           H  
ATOM   1199 1HA  GLY A  77     -15.354  10.501  -6.904  1.00  0.67           H  
ATOM   1200 2HA  GLY A  77     -14.473   9.109  -6.282  1.00  0.67           H  
ATOM   1201  N   ILE A  78     -13.137  10.929  -4.485  1.00  0.66           N  
ATOM   1202  CA  ILE A  78     -12.951  11.624  -3.227  1.00  0.66           C  
ATOM   1203  C   ILE A  78     -13.081  13.129  -3.357  1.00  0.66           C  
ATOM   1204  O   ILE A  78     -13.810  13.760  -2.599  1.00  0.66           O  
ATOM   1205  CB  ILE A  78     -11.582  11.338  -2.606  1.00  0.66           C  
ATOM   1206  CG1 ILE A  78     -11.495   9.932  -2.178  1.00  0.66           C  
ATOM   1207  CG2 ILE A  78     -11.308  12.276  -1.466  1.00  0.66           C  
ATOM   1208  CD1 ILE A  78     -10.122   9.528  -1.767  1.00  0.66           C  
ATOM   1209  H   ILE A  78     -12.349  10.471  -4.948  1.00  0.66           H  
ATOM   1210  HA  ILE A  78     -13.718  11.278  -2.535  1.00  0.66           H  
ATOM   1211  HB  ILE A  78     -10.813  11.483  -3.369  1.00  0.66           H  
ATOM   1212 1HG1 ILE A  78     -12.172   9.784  -1.345  1.00  0.66           H  
ATOM   1213 2HG1 ILE A  78     -11.809   9.298  -3.004  1.00  0.66           H  
ATOM   1214 1HG2 ILE A  78     -10.341  12.043  -1.094  1.00  0.66           H  
ATOM   1215 2HG2 ILE A  78     -11.331  13.307  -1.809  1.00  0.66           H  
ATOM   1216 3HG2 ILE A  78     -12.038  12.144  -0.694  1.00  0.66           H  
ATOM   1217 1HD1 ILE A  78     -10.122   8.495  -1.467  1.00  0.66           H  
ATOM   1218 2HD1 ILE A  78      -9.454   9.676  -2.602  1.00  0.66           H  
ATOM   1219 3HD1 ILE A  78      -9.804  10.138  -0.936  1.00  0.66           H  
ATOM   1220  N   LEU A  79     -12.406  13.713  -4.335  1.00  0.66           N  
ATOM   1221  CA  LEU A  79     -12.395  15.163  -4.451  1.00  0.66           C  
ATOM   1222  C   LEU A  79     -13.759  15.765  -4.783  1.00  0.66           C  
ATOM   1223  O   LEU A  79     -14.057  16.884  -4.366  1.00  0.66           O  
ATOM   1224  CB  LEU A  79     -11.331  15.574  -5.458  1.00  0.66           C  
ATOM   1225  CG  LEU A  79      -9.897  15.256  -4.972  1.00  0.66           C  
ATOM   1226  CD1 LEU A  79      -8.910  15.597  -6.062  1.00  0.66           C  
ATOM   1227  CD2 LEU A  79      -9.619  16.010  -3.670  1.00  0.66           C  
ATOM   1228  H   LEU A  79     -11.849  13.142  -4.973  1.00  0.66           H  
ATOM   1229  HA  LEU A  79     -12.095  15.563  -3.485  1.00  0.66           H  
ATOM   1230 1HB  LEU A  79     -11.505  15.030  -6.389  1.00  0.66           H  
ATOM   1231 2HB  LEU A  79     -11.410  16.642  -5.649  1.00  0.66           H  
ATOM   1232  HG  LEU A  79      -9.814  14.185  -4.779  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  79      -7.902  15.350  -5.729  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  79      -9.150  15.022  -6.957  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  79      -8.968  16.660  -6.287  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  79      -8.616  15.773  -3.320  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  79      -9.697  17.084  -3.843  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  79     -10.345  15.711  -2.912  1.00  0.66           H  
ATOM   1239  N   GLU A  80     -14.608  15.030  -5.499  1.00  0.66           N  
ATOM   1240  CA  GLU A  80     -15.942  15.532  -5.818  1.00  0.66           C  
ATOM   1241  C   GLU A  80     -16.960  15.265  -4.696  1.00  0.66           C  
ATOM   1242  O   GLU A  80     -18.127  15.648  -4.808  1.00  0.66           O  
ATOM   1243  CB  GLU A  80     -16.461  14.938  -7.133  1.00  0.66           C  
ATOM   1244  CG  GLU A  80     -15.697  15.389  -8.385  1.00  0.66           C  
ATOM   1245  CD  GLU A  80     -16.276  14.834  -9.681  1.00  0.66           C  
ATOM   1246  OE1 GLU A  80     -17.228  14.089  -9.622  1.00  0.66           O  
ATOM   1247  OE2 GLU A  80     -15.777  15.184 -10.728  1.00  0.66           O  
ATOM   1248  H   GLU A  80     -14.314  14.119  -5.857  1.00  0.66           H  
ATOM   1249  HA  GLU A  80     -15.871  16.612  -5.948  1.00  0.66           H  
ATOM   1250 1HB  GLU A  80     -16.395  13.848  -7.080  1.00  0.66           H  
ATOM   1251 2HB  GLU A  80     -17.510  15.198  -7.262  1.00  0.66           H  
ATOM   1252 1HG  GLU A  80     -15.705  16.476  -8.430  1.00  0.66           H  
ATOM   1253 2HG  GLU A  80     -14.659  15.063  -8.290  1.00  0.66           H  
ATOM   1254  N   ASN A  81     -16.535  14.583  -3.631  1.00  0.66           N  
ATOM   1255  CA  ASN A  81     -17.399  14.256  -2.506  1.00  0.66           C  
ATOM   1256  C   ASN A  81     -17.132  15.240  -1.374  1.00  0.66           C  
ATOM   1257  O   ASN A  81     -16.059  15.234  -0.767  1.00  0.66           O  
ATOM   1258  CB  ASN A  81     -17.187  12.807  -2.101  1.00  0.66           C  
ATOM   1259  CG  ASN A  81     -18.079  12.306  -1.010  1.00  0.66           C  
ATOM   1260  OD1 ASN A  81     -17.991  12.721   0.163  1.00  0.66           O  
ATOM   1261  ND2 ASN A  81     -18.959  11.393  -1.379  1.00  0.66           N  
ATOM   1262  H   ASN A  81     -15.560  14.299  -3.564  1.00  0.66           H  
ATOM   1263  HA  ASN A  81     -18.437  14.380  -2.811  1.00  0.66           H  
ATOM   1264 1HB  ASN A  81     -17.335  12.173  -2.976  1.00  0.66           H  
ATOM   1265 2HB  ASN A  81     -16.151  12.673  -1.795  1.00  0.66           H  
ATOM   1266 1HD2 ASN A  81     -19.594  10.998  -0.714  1.00  0.66           H  
ATOM   1267 2HD2 ASN A  81     -18.994  11.087  -2.337  1.00  0.66           H  
ATOM   1268  N   GLU A  82     -18.118  16.076  -1.058  1.00  0.66           N  
ATOM   1269  CA  GLU A  82     -17.904  17.131  -0.071  1.00  0.66           C  
ATOM   1270  C   GLU A  82     -17.497  16.602   1.302  1.00  0.66           C  
ATOM   1271  O   GLU A  82     -16.729  17.245   2.011  1.00  0.66           O  
ATOM   1272  CB  GLU A  82     -19.169  17.983   0.070  1.00  0.66           C  
ATOM   1273  CG  GLU A  82     -19.480  18.854  -1.146  1.00  0.66           C  
ATOM   1274  CD  GLU A  82     -20.765  19.642  -1.008  1.00  0.66           C  
ATOM   1275  OE1 GLU A  82     -21.481  19.421  -0.059  1.00  0.66           O  
ATOM   1276  OE2 GLU A  82     -21.026  20.466  -1.854  1.00  0.66           O  
ATOM   1277  H   GLU A  82     -18.996  16.021  -1.556  1.00  0.66           H  
ATOM   1278  HA  GLU A  82     -17.098  17.770  -0.434  1.00  0.66           H  
ATOM   1279 1HB  GLU A  82     -20.026  17.333   0.246  1.00  0.66           H  
ATOM   1280 2HB  GLU A  82     -19.071  18.636   0.936  1.00  0.66           H  
ATOM   1281 1HG  GLU A  82     -18.655  19.550  -1.298  1.00  0.66           H  
ATOM   1282 2HG  GLU A  82     -19.543  18.214  -2.027  1.00  0.66           H  
ATOM   1283  N   ARG A  83     -18.028  15.450   1.699  1.00  0.66           N  
ATOM   1284  CA  ARG A  83     -17.672  14.887   2.994  1.00  0.66           C  
ATOM   1285  C   ARG A  83     -16.236  14.358   3.026  1.00  0.66           C  
ATOM   1286  O   ARG A  83     -15.511  14.577   3.997  1.00  0.66           O  
ATOM   1287  CB  ARG A  83     -18.620  13.776   3.397  1.00  0.66           C  
ATOM   1288  CG  ARG A  83     -18.366  13.218   4.792  1.00  0.66           C  
ATOM   1289  CD  ARG A  83     -19.393  12.228   5.179  1.00  0.66           C  
ATOM   1290  NE  ARG A  83     -20.709  12.833   5.271  1.00  0.66           N  
ATOM   1291  CZ  ARG A  83     -21.867  12.151   5.257  1.00  0.66           C  
ATOM   1292  NH1 ARG A  83     -21.859  10.843   5.171  1.00  0.66           N  
ATOM   1293  NH2 ARG A  83     -23.020  12.800   5.332  1.00  0.66           N  
ATOM   1294  H   ARG A  83     -18.657  14.955   1.085  1.00  0.66           H  
ATOM   1295  HA  ARG A  83     -17.755  15.679   3.738  1.00  0.66           H  
ATOM   1296 1HB  ARG A  83     -19.646  14.133   3.354  1.00  0.66           H  
ATOM   1297 2HB  ARG A  83     -18.527  12.947   2.698  1.00  0.66           H  
ATOM   1298 1HG  ARG A  83     -17.394  12.733   4.806  1.00  0.66           H  
ATOM   1299 2HG  ARG A  83     -18.378  14.028   5.521  1.00  0.66           H  
ATOM   1300 1HD  ARG A  83     -19.430  11.459   4.424  1.00  0.66           H  
ATOM   1301 2HD  ARG A  83     -19.149  11.780   6.143  1.00  0.66           H  
ATOM   1302  HE  ARG A  83     -20.758  13.838   5.341  1.00  0.66           H  
ATOM   1303 1HH1 ARG A  83     -20.965  10.330   5.138  1.00  0.66           H  
ATOM   1304 2HH1 ARG A  83     -22.726  10.335   5.167  1.00  0.66           H  
ATOM   1305 1HH2 ARG A  83     -23.028  13.807   5.400  1.00  0.66           H  
ATOM   1306 2HH2 ARG A  83     -23.887  12.286   5.323  1.00  0.66           H  
ATOM   1307  N   LEU A  84     -15.822  13.650   1.972  1.00  0.66           N  
ATOM   1308  CA  LEU A  84     -14.483  13.057   1.978  1.00  0.66           C  
ATOM   1309  C   LEU A  84     -13.355  14.015   1.633  1.00  0.66           C  
ATOM   1310  O   LEU A  84     -12.269  13.910   2.202  1.00  0.66           O  
ATOM   1311  CB  LEU A  84     -14.397  11.882   1.015  1.00  0.66           C  
ATOM   1312  CG  LEU A  84     -15.225  10.728   1.359  1.00  0.66           C  
ATOM   1313  CD1 LEU A  84     -15.091   9.656   0.288  1.00  0.66           C  
ATOM   1314  CD2 LEU A  84     -14.790  10.249   2.670  1.00  0.66           C  
ATOM   1315  H   LEU A  84     -16.455  13.499   1.183  1.00  0.66           H  
ATOM   1316  HA  LEU A  84     -14.297  12.681   2.982  1.00  0.66           H  
ATOM   1317 1HB  LEU A  84     -14.668  12.224   0.014  1.00  0.66           H  
ATOM   1318 2HB  LEU A  84     -13.372  11.536   1.000  1.00  0.66           H  
ATOM   1319  HG  LEU A  84     -16.270  11.029   1.413  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  84     -15.704   8.813   0.558  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  84     -15.423  10.055  -0.671  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  84     -14.053   9.340   0.212  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  84     -15.398   9.422   2.949  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  84     -13.748   9.947   2.626  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  84     -14.904  11.049   3.390  1.00  0.66           H  
ATOM   1326  N   LYS A  85     -13.600  14.971   0.742  1.00  0.66           N  
ATOM   1327  CA  LYS A  85     -12.569  15.922   0.343  1.00  0.66           C  
ATOM   1328  C   LYS A  85     -11.736  16.462   1.535  1.00  0.66           C  
ATOM   1329  O   LYS A  85     -10.527  16.243   1.536  1.00  0.66           O  
ATOM   1330  CB  LYS A  85     -13.192  17.039  -0.505  1.00  0.66           C  
ATOM   1331  CG  LYS A  85     -12.240  18.122  -1.030  1.00  0.66           C  
ATOM   1332  CD  LYS A  85     -13.035  19.122  -1.877  1.00  0.66           C  
ATOM   1333  CE  LYS A  85     -12.163  20.128  -2.653  1.00  0.66           C  
ATOM   1334  NZ  LYS A  85     -11.441  21.096  -1.773  1.00  0.66           N  
ATOM   1335  H   LYS A  85     -14.516  15.029   0.293  1.00  0.66           H  
ATOM   1336  HA  LYS A  85     -11.874  15.393  -0.312  1.00  0.66           H  
ATOM   1337 1HB  LYS A  85     -13.611  16.565  -1.403  1.00  0.66           H  
ATOM   1338 2HB  LYS A  85     -14.030  17.498  -0.015  1.00  0.66           H  
ATOM   1339 1HG  LYS A  85     -11.776  18.646  -0.191  1.00  0.66           H  
ATOM   1340 2HG  LYS A  85     -11.457  17.673  -1.636  1.00  0.66           H  
ATOM   1341 1HD  LYS A  85     -13.643  18.569  -2.588  1.00  0.66           H  
ATOM   1342 2HD  LYS A  85     -13.705  19.677  -1.222  1.00  0.66           H  
ATOM   1343 1HE  LYS A  85     -11.433  19.583  -3.251  1.00  0.66           H  
ATOM   1344 2HE  LYS A  85     -12.816  20.689  -3.319  1.00  0.66           H  
ATOM   1345 1HZ  LYS A  85     -10.905  21.728  -2.340  1.00  0.66           H  
ATOM   1346 2HZ  LYS A  85     -12.093  21.618  -1.215  1.00  0.66           H  
ATOM   1347 3HZ  LYS A  85     -10.793  20.597  -1.160  1.00  0.66           H  
ATOM   1348  N   PRO A  86     -12.307  17.118   2.586  1.00  0.67           N  
ATOM   1349  CA  PRO A  86     -11.575  17.659   3.725  1.00  0.67           C  
ATOM   1350  C   PRO A  86     -10.885  16.592   4.576  1.00  0.67           C  
ATOM   1351  O   PRO A  86      -9.958  16.902   5.336  1.00  0.67           O  
ATOM   1352  CB  PRO A  86     -12.669  18.379   4.531  1.00  0.67           C  
ATOM   1353  CG  PRO A  86     -13.944  17.708   4.125  1.00  0.67           C  
ATOM   1354  CD  PRO A  86     -13.762  17.372   2.677  1.00  0.67           C  
ATOM   1355  HA  PRO A  86     -10.839  18.387   3.351  1.00  0.67           H  
ATOM   1356 1HB  PRO A  86     -12.459  18.289   5.604  1.00  0.67           H  
ATOM   1357 2HB  PRO A  86     -12.660  19.452   4.291  1.00  0.67           H  
ATOM   1358 1HG  PRO A  86     -14.118  16.804   4.728  1.00  0.67           H  
ATOM   1359 2HG  PRO A  86     -14.808  18.369   4.287  1.00  0.67           H  
ATOM   1360 1HD  PRO A  86     -14.368  16.516   2.494  1.00  0.67           H  
ATOM   1361 2HD  PRO A  86     -14.057  18.231   2.073  1.00  0.67           H  
ATOM   1362  N   VAL A  87     -11.315  15.332   4.465  1.00  0.68           N  
ATOM   1363  CA  VAL A  87     -10.697  14.293   5.262  1.00  0.68           C  
ATOM   1364  C   VAL A  87      -9.396  14.007   4.561  1.00  0.68           C  
ATOM   1365  O   VAL A  87      -8.323  14.047   5.157  1.00  0.68           O  
ATOM   1366  CB  VAL A  87     -11.556  13.013   5.272  1.00  0.68           C  
ATOM   1367  CG1 VAL A  87     -10.852  11.912   6.062  1.00  0.68           C  
ATOM   1368  CG2 VAL A  87     -12.940  13.327   5.754  1.00  0.68           C  
ATOM   1369  H   VAL A  87     -12.038  15.068   3.804  1.00  0.68           H  
ATOM   1370  HA  VAL A  87     -10.499  14.638   6.265  1.00  0.68           H  
ATOM   1371  HB  VAL A  87     -11.634  12.649   4.252  1.00  0.68           H  
ATOM   1372 1HG1 VAL A  87     -11.437  11.001   6.026  1.00  0.68           H  
ATOM   1373 2HG1 VAL A  87      -9.878  11.731   5.625  1.00  0.68           H  
ATOM   1374 3HG1 VAL A  87     -10.737  12.230   7.099  1.00  0.68           H  
ATOM   1375 1HG2 VAL A  87     -13.546  12.456   5.700  1.00  0.68           H  
ATOM   1376 2HG2 VAL A  87     -12.920  13.671   6.749  1.00  0.68           H  
ATOM   1377 3HG2 VAL A  87     -13.363  14.094   5.113  1.00  0.68           H  
ATOM   1378  N   TYR A  88      -9.508  13.802   3.258  1.00  0.70           N  
ATOM   1379  CA  TYR A  88      -8.387  13.495   2.399  1.00  0.70           C  
ATOM   1380  C   TYR A  88      -7.343  14.590   2.525  1.00  0.70           C  
ATOM   1381  O   TYR A  88      -6.168  14.313   2.761  1.00  0.70           O  
ATOM   1382  CB  TYR A  88      -8.901  13.346   0.967  1.00  0.70           C  
ATOM   1383  CG  TYR A  88      -7.894  12.960  -0.123  1.00  0.70           C  
ATOM   1384  CD1 TYR A  88      -7.463  11.631  -0.255  1.00  0.70           C  
ATOM   1385  CD2 TYR A  88      -7.461  13.910  -1.029  1.00  0.70           C  
ATOM   1386  CE1 TYR A  88      -6.610  11.273  -1.276  1.00  0.70           C  
ATOM   1387  CE2 TYR A  88      -6.601  13.547  -2.054  1.00  0.70           C  
ATOM   1388  CZ  TYR A  88      -6.179  12.233  -2.176  1.00  0.70           C  
ATOM   1389  OH  TYR A  88      -5.328  11.875  -3.196  1.00  0.70           O  
ATOM   1390  H   TYR A  88     -10.440  13.847   2.846  1.00  0.70           H  
ATOM   1391  HA  TYR A  88      -7.937  12.557   2.725  1.00  0.70           H  
ATOM   1392 1HB  TYR A  88      -9.701  12.630   0.970  1.00  0.70           H  
ATOM   1393 2HB  TYR A  88      -9.346  14.283   0.663  1.00  0.70           H  
ATOM   1394  HD1 TYR A  88      -7.800  10.872   0.439  1.00  0.70           H  
ATOM   1395  HD2 TYR A  88      -7.803  14.944  -0.939  1.00  0.70           H  
ATOM   1396  HE1 TYR A  88      -6.283  10.233  -1.371  1.00  0.70           H  
ATOM   1397  HE2 TYR A  88      -6.262  14.296  -2.770  1.00  0.70           H  
ATOM   1398  HH  TYR A  88      -5.221  12.615  -3.799  1.00  0.70           H  
ATOM   1399  N   GLU A  89      -7.784  15.843   2.425  1.00  0.72           N  
ATOM   1400  CA  GLU A  89      -6.875  16.972   2.532  1.00  0.72           C  
ATOM   1401  C   GLU A  89      -6.170  17.047   3.900  1.00  0.72           C  
ATOM   1402  O   GLU A  89      -4.968  17.319   3.951  1.00  0.72           O  
ATOM   1403  CB  GLU A  89      -7.649  18.267   2.258  1.00  0.72           C  
ATOM   1404  CG  GLU A  89      -8.082  18.419   0.804  1.00  0.72           C  
ATOM   1405  CD  GLU A  89      -9.006  19.574   0.570  1.00  0.72           C  
ATOM   1406  OE1 GLU A  89      -9.406  20.216   1.511  1.00  0.72           O  
ATOM   1407  OE2 GLU A  89      -9.336  19.807  -0.572  1.00  0.72           O  
ATOM   1408  H   GLU A  89      -8.775  16.008   2.239  1.00  0.72           H  
ATOM   1409  HA  GLU A  89      -6.111  16.858   1.764  1.00  0.72           H  
ATOM   1410 1HB  GLU A  89      -8.539  18.289   2.880  1.00  0.72           H  
ATOM   1411 2HB  GLU A  89      -7.037  19.126   2.527  1.00  0.72           H  
ATOM   1412 1HG  GLU A  89      -7.194  18.552   0.188  1.00  0.72           H  
ATOM   1413 2HG  GLU A  89      -8.570  17.500   0.484  1.00  0.72           H  
ATOM   1414  N   SER A  90      -6.892  16.752   4.996  1.00  0.74           N  
ATOM   1415  CA  SER A  90      -6.323  16.774   6.349  1.00  0.74           C  
ATOM   1416  C   SER A  90      -5.286  15.667   6.602  1.00  0.74           C  
ATOM   1417  O   SER A  90      -4.315  15.868   7.341  1.00  0.74           O  
ATOM   1418  CB  SER A  90      -7.429  16.649   7.372  1.00  0.74           C  
ATOM   1419  OG  SER A  90      -8.279  17.762   7.327  1.00  0.74           O  
ATOM   1420  H   SER A  90      -7.888  16.546   4.911  1.00  0.74           H  
ATOM   1421  HA  SER A  90      -5.831  17.736   6.487  1.00  0.74           H  
ATOM   1422 1HB  SER A  90      -8.006  15.741   7.181  1.00  0.74           H  
ATOM   1423 2HB  SER A  90      -6.997  16.557   8.366  1.00  0.74           H  
ATOM   1424  HG  SER A  90      -8.868  17.608   6.553  1.00  0.74           H  
ATOM   1425  N   LEU A  91      -5.517  14.494   6.019  1.00  0.75           N  
ATOM   1426  CA  LEU A  91      -4.657  13.322   6.191  1.00  0.75           C  
ATOM   1427  C   LEU A  91      -3.293  13.463   5.497  1.00  0.75           C  
ATOM   1428  O   LEU A  91      -3.169  14.160   4.491  1.00  0.75           O  
ATOM   1429  CB  LEU A  91      -5.348  12.079   5.627  1.00  0.75           C  
ATOM   1430  CG  LEU A  91      -6.652  11.580   6.303  1.00  0.75           C  
ATOM   1431  CD1 LEU A  91      -7.200  10.365   5.523  1.00  0.75           C  
ATOM   1432  CD2 LEU A  91      -6.392  11.281   7.702  1.00  0.75           C  
ATOM   1433  H   LEU A  91      -6.357  14.402   5.445  1.00  0.75           H  
ATOM   1434  HA  LEU A  91      -4.486  13.180   7.256  1.00  0.75           H  
ATOM   1435 1HB  LEU A  91      -5.626  12.314   4.602  1.00  0.75           H  
ATOM   1436 2HB  LEU A  91      -4.641  11.274   5.591  1.00  0.75           H  
ATOM   1437  HG  LEU A  91      -7.384  12.330   6.274  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  91      -8.122  10.022   5.981  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  91      -7.396  10.657   4.491  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  91      -6.483   9.564   5.534  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  91      -7.289  10.952   8.157  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  91      -5.657  10.530   7.796  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  91      -6.048  12.188   8.181  1.00  0.75           H  
ATOM   1444  N   ASP A  92      -2.265  12.786   6.035  1.00  0.76           N  
ATOM   1445  CA  ASP A  92      -0.943  12.788   5.394  1.00  0.76           C  
ATOM   1446  C   ASP A  92      -0.900  11.761   4.261  1.00  0.76           C  
ATOM   1447  O   ASP A  92      -1.905  11.106   4.009  1.00  0.76           O  
ATOM   1448  CB  ASP A  92       0.159  12.502   6.432  1.00  0.76           C  
ATOM   1449  CG  ASP A  92       0.141  11.077   7.028  1.00  0.76           C  
ATOM   1450  OD1 ASP A  92      -0.522  10.196   6.482  1.00  0.76           O  
ATOM   1451  OD2 ASP A  92       0.770  10.890   8.046  1.00  0.76           O  
ATOM   1452  H   ASP A  92      -2.409  12.263   6.882  1.00  0.76           H  
ATOM   1453  HA  ASP A  92      -0.765  13.776   4.967  1.00  0.76           H  
ATOM   1454 1HB  ASP A  92       1.134  12.672   5.979  1.00  0.76           H  
ATOM   1455 2HB  ASP A  92       0.064  13.215   7.253  1.00  0.76           H  
ATOM   1456  N   ALA A  93       0.250  11.587   3.596  1.00  0.75           N  
ATOM   1457  CA  ALA A  93       0.321  10.688   2.433  1.00  0.75           C  
ATOM   1458  C   ALA A  93      -0.034   9.229   2.727  1.00  0.75           C  
ATOM   1459  O   ALA A  93      -0.673   8.560   1.906  1.00  0.75           O  
ATOM   1460  CB  ALA A  93       1.715  10.730   1.845  1.00  0.75           C  
ATOM   1461  H   ALA A  93       1.066  12.117   3.862  1.00  0.75           H  
ATOM   1462  HA  ALA A  93      -0.388  11.058   1.694  1.00  0.75           H  
ATOM   1463 1HB  ALA A  93       1.751  10.102   0.955  1.00  0.75           H  
ATOM   1464 2HB  ALA A  93       1.969  11.755   1.578  1.00  0.75           H  
ATOM   1465 3HB  ALA A  93       2.429  10.358   2.579  1.00  0.75           H  
ATOM   1466  N   VAL A  94       0.370   8.715   3.883  1.00  0.74           N  
ATOM   1467  CA  VAL A  94       0.081   7.323   4.187  1.00  0.74           C  
ATOM   1468  C   VAL A  94      -1.402   7.139   4.414  1.00  0.74           C  
ATOM   1469  O   VAL A  94      -2.041   6.229   3.867  1.00  0.74           O  
ATOM   1470  CB  VAL A  94       0.863   6.867   5.431  1.00  0.74           C  
ATOM   1471  CG1 VAL A  94       0.413   5.503   5.842  1.00  0.74           C  
ATOM   1472  CG2 VAL A  94       2.330   6.864   5.122  1.00  0.74           C  
ATOM   1473  H   VAL A  94       0.853   9.293   4.563  1.00  0.74           H  
ATOM   1474  HA  VAL A  94       0.388   6.717   3.339  1.00  0.74           H  
ATOM   1475  HB  VAL A  94       0.663   7.553   6.264  1.00  0.74           H  
ATOM   1476 1HG1 VAL A  94       0.948   5.181   6.702  1.00  0.74           H  
ATOM   1477 2HG1 VAL A  94      -0.637   5.556   6.067  1.00  0.74           H  
ATOM   1478 3HG1 VAL A  94       0.577   4.811   5.070  1.00  0.74           H  
ATOM   1479 1HG2 VAL A  94       2.881   6.543   6.007  1.00  0.74           H  
ATOM   1480 2HG2 VAL A  94       2.526   6.187   4.309  1.00  0.74           H  
ATOM   1481 3HG2 VAL A  94       2.641   7.869   4.843  1.00  0.74           H  
ATOM   1482  N   ARG A  95      -1.960   8.027   5.215  1.00  0.73           N  
ATOM   1483  CA  ARG A  95      -3.359   7.934   5.527  1.00  0.73           C  
ATOM   1484  C   ARG A  95      -4.242   8.274   4.307  1.00  0.73           C  
ATOM   1485  O   ARG A  95      -5.312   7.681   4.141  1.00  0.73           O  
ATOM   1486  CB  ARG A  95      -3.643   8.777   6.737  1.00  0.73           C  
ATOM   1487  CG  ARG A  95      -3.000   8.256   8.011  1.00  0.73           C  
ATOM   1488  CD  ARG A  95      -3.518   8.950   9.191  1.00  0.73           C  
ATOM   1489  NE  ARG A  95      -2.955   8.457  10.432  1.00  0.73           N  
ATOM   1490  CZ  ARG A  95      -1.860   8.953  11.040  1.00  0.73           C  
ATOM   1491  NH1 ARG A  95      -1.213   9.952  10.494  1.00  0.73           N  
ATOM   1492  NH2 ARG A  95      -1.434   8.441  12.183  1.00  0.73           N  
ATOM   1493  H   ARG A  95      -1.393   8.780   5.630  1.00  0.73           H  
ATOM   1494  HA  ARG A  95      -3.566   6.904   5.812  1.00  0.73           H  
ATOM   1495 1HB  ARG A  95      -3.270   9.786   6.576  1.00  0.73           H  
ATOM   1496 2HB  ARG A  95      -4.700   8.813   6.892  1.00  0.73           H  
ATOM   1497 1HG  ARG A  95      -3.154   7.192   8.109  1.00  0.73           H  
ATOM   1498 2HG  ARG A  95      -1.924   8.456   7.955  1.00  0.73           H  
ATOM   1499 1HD  ARG A  95      -3.300  10.013   9.114  1.00  0.73           H  
ATOM   1500 2HD  ARG A  95      -4.593   8.794   9.233  1.00  0.73           H  
ATOM   1501  HE  ARG A  95      -3.440   7.679  10.880  1.00  0.73           H  
ATOM   1502 1HH1 ARG A  95      -1.541  10.339   9.620  1.00  0.73           H  
ATOM   1503 2HH1 ARG A  95      -0.385  10.329  10.930  1.00  0.73           H  
ATOM   1504 1HH2 ARG A  95      -1.927   7.661  12.617  1.00  0.73           H  
ATOM   1505 2HH2 ARG A  95      -0.616   8.818  12.630  1.00  0.73           H  
ATOM   1506  N   ARG A  96      -3.797   9.191   3.427  1.00  0.72           N  
ATOM   1507  CA  ARG A  96      -4.559   9.486   2.209  1.00  0.72           C  
ATOM   1508  C   ARG A  96      -4.624   8.268   1.317  1.00  0.72           C  
ATOM   1509  O   ARG A  96      -5.666   7.985   0.736  1.00  0.72           O  
ATOM   1510  CB  ARG A  96      -3.968  10.628   1.389  1.00  0.72           C  
ATOM   1511  CG  ARG A  96      -4.159  12.012   1.935  1.00  0.72           C  
ATOM   1512  CD  ARG A  96      -3.469  13.036   1.095  1.00  0.72           C  
ATOM   1513  NE  ARG A  96      -3.630  14.386   1.623  1.00  0.72           N  
ATOM   1514  CZ  ARG A  96      -2.873  15.442   1.251  1.00  0.72           C  
ATOM   1515  NH1 ARG A  96      -1.929  15.274   0.345  1.00  0.72           N  
ATOM   1516  NH2 ARG A  96      -3.055  16.641   1.789  1.00  0.72           N  
ATOM   1517  H   ARG A  96      -2.933   9.694   3.604  1.00  0.72           H  
ATOM   1518  HA  ARG A  96      -5.573   9.764   2.496  1.00  0.72           H  
ATOM   1519 1HB  ARG A  96      -2.894  10.471   1.305  1.00  0.72           H  
ATOM   1520 2HB  ARG A  96      -4.374  10.604   0.387  1.00  0.72           H  
ATOM   1521 1HG  ARG A  96      -5.218  12.229   1.926  1.00  0.72           H  
ATOM   1522 2HG  ARG A  96      -3.797  12.083   2.940  1.00  0.72           H  
ATOM   1523 1HD  ARG A  96      -2.405  12.809   1.063  1.00  0.72           H  
ATOM   1524 2HD  ARG A  96      -3.882  13.013   0.089  1.00  0.72           H  
ATOM   1525  HE  ARG A  96      -4.380  14.533   2.323  1.00  0.72           H  
ATOM   1526 1HH1 ARG A  96      -1.783  14.362  -0.061  1.00  0.72           H  
ATOM   1527 2HH1 ARG A  96      -1.353  16.053   0.065  1.00  0.72           H  
ATOM   1528 1HH2 ARG A  96      -3.773  16.790   2.521  1.00  0.72           H  
ATOM   1529 2HH2 ARG A  96      -2.478  17.410   1.507  1.00  0.72           H  
ATOM   1530  N   CYS A  97      -3.527   7.507   1.235  1.00  0.71           N  
ATOM   1531  CA  CYS A  97      -3.534   6.290   0.438  1.00  0.71           C  
ATOM   1532  C   CYS A  97      -4.535   5.301   1.054  1.00  0.71           C  
ATOM   1533  O   CYS A  97      -5.289   4.623   0.341  1.00  0.71           O  
ATOM   1534  CB  CYS A  97      -2.141   5.676   0.417  1.00  0.71           C  
ATOM   1535  SG  CYS A  97      -0.914   6.602  -0.501  1.00  0.71           S  
ATOM   1536  H   CYS A  97      -2.663   7.787   1.705  1.00  0.71           H  
ATOM   1537  HA  CYS A  97      -3.840   6.531  -0.579  1.00  0.71           H  
ATOM   1538 1HB  CYS A  97      -1.802   5.642   1.429  1.00  0.71           H  
ATOM   1539 2HB  CYS A  97      -2.179   4.661   0.026  1.00  0.71           H  
ATOM   1540  HG  CYS A  97      -0.826   7.610   0.408  1.00  0.71           H  
ATOM   1541  N   ALA A  98      -4.563   5.222   2.391  1.00  0.70           N  
ATOM   1542  CA  ALA A  98      -5.500   4.330   3.070  1.00  0.70           C  
ATOM   1543  C   ALA A  98      -6.951   4.703   2.748  1.00  0.70           C  
ATOM   1544  O   ALA A  98      -7.764   3.816   2.481  1.00  0.70           O  
ATOM   1545  CB  ALA A  98      -5.265   4.371   4.557  1.00  0.70           C  
ATOM   1546  H   ALA A  98      -3.900   5.772   2.941  1.00  0.70           H  
ATOM   1547  HA  ALA A  98      -5.323   3.316   2.714  1.00  0.70           H  
ATOM   1548 1HB  ALA A  98      -5.932   3.698   5.061  1.00  0.70           H  
ATOM   1549 2HB  ALA A  98      -4.249   4.091   4.758  1.00  0.70           H  
ATOM   1550 3HB  ALA A  98      -5.432   5.362   4.909  1.00  0.70           H  
ATOM   1551  N   LEU A  99      -7.248   6.013   2.654  1.00  0.70           N  
ATOM   1552  CA  LEU A  99      -8.599   6.487   2.314  1.00  0.70           C  
ATOM   1553  C   LEU A  99      -8.946   6.027   0.896  1.00  0.70           C  
ATOM   1554  O   LEU A  99      -9.694   5.057   0.859  1.00  0.70           O  
ATOM   1555  CB  LEU A  99      -8.730   8.009   2.425  1.00  0.70           C  
ATOM   1556  CG  LEU A  99     -10.209   8.580   2.311  1.00  0.70           C  
ATOM   1557  CD1 LEU A  99     -11.050   7.998   3.433  1.00  0.70           C  
ATOM   1558  CD2 LEU A  99     -10.207  10.099   2.403  1.00  0.70           C  
ATOM   1559  H   LEU A  99      -6.524   6.698   2.883  1.00  0.70           H  
ATOM   1560  HA  LEU A  99      -9.307   6.035   3.004  1.00  0.70           H  
ATOM   1561 1HB  LEU A  99      -8.309   8.324   3.379  1.00  0.70           H  
ATOM   1562 2HB  LEU A  99      -8.134   8.459   1.626  1.00  0.70           H  
ATOM   1563  HG  LEU A  99     -10.645   8.277   1.356  1.00  0.70           H  
ATOM   1564 1HD1 LEU A  99     -12.062   8.379   3.361  1.00  0.70           H  
ATOM   1565 2HD1 LEU A  99     -11.062   6.913   3.353  1.00  0.70           H  
ATOM   1566 3HD1 LEU A  99     -10.625   8.289   4.395  1.00  0.70           H  
ATOM   1567 1HD2 LEU A  99     -11.227  10.480   2.321  1.00  0.70           H  
ATOM   1568 2HD2 LEU A  99      -9.780  10.412   3.356  1.00  0.70           H  
ATOM   1569 3HD2 LEU A  99      -9.618  10.480   1.601  1.00  0.70           H  
ATOM   1570  N   LEU A 100      -7.862   6.038   0.107  1.00  0.70           N  
ATOM   1571  CA  LEU A 100      -8.051   6.031  -1.324  1.00  0.70           C  
ATOM   1572  C   LEU A 100      -8.372   4.582  -1.584  1.00  0.70           C  
ATOM   1573  O   LEU A 100      -9.209   4.248  -2.419  1.00  0.70           O  
ATOM   1574  CB  LEU A 100      -6.800   6.446  -2.087  1.00  0.70           C  
ATOM   1575  CG  LEU A 100      -6.954   6.576  -3.556  1.00  0.70           C  
ATOM   1576  CD1 LEU A 100      -7.980   7.606  -3.856  1.00  0.70           C  
ATOM   1577  CD2 LEU A 100      -5.656   6.957  -4.112  1.00  0.70           C  
ATOM   1578  H   LEU A 100      -7.179   5.312   0.320  1.00  0.70           H  
ATOM   1579  HA  LEU A 100      -8.895   6.647  -1.606  1.00  0.70           H  
ATOM   1580 1HB  LEU A 100      -6.458   7.405  -1.697  1.00  0.70           H  
ATOM   1581 2HB  LEU A 100      -6.021   5.708  -1.903  1.00  0.70           H  
ATOM   1582  HG  LEU A 100      -7.281   5.629  -3.989  1.00  0.70           H  
ATOM   1583 1HD1 LEU A 100      -8.065   7.695  -4.916  1.00  0.70           H  
ATOM   1584 2HD1 LEU A 100      -8.939   7.311  -3.434  1.00  0.70           H  
ATOM   1585 3HD1 LEU A 100      -7.660   8.554  -3.434  1.00  0.70           H  
ATOM   1586 1HD2 LEU A 100      -5.732   7.067  -5.180  1.00  0.70           H  
ATOM   1587 2HD2 LEU A 100      -5.330   7.901  -3.673  1.00  0.70           H  
ATOM   1588 3HD2 LEU A 100      -4.957   6.174  -3.861  1.00  0.70           H  
ATOM   1589  N   THR A 101      -7.664   3.723  -0.837  1.00  0.70           N  
ATOM   1590  CA  THR A 101      -7.819   2.279  -0.888  1.00  0.70           C  
ATOM   1591  C   THR A 101      -9.244   1.910  -0.496  1.00  0.70           C  
ATOM   1592  O   THR A 101      -9.885   1.118  -1.180  1.00  0.70           O  
ATOM   1593  CB  THR A 101      -6.845   1.577   0.068  1.00  0.70           C  
ATOM   1594  OG1 THR A 101      -5.489   1.889  -0.305  1.00  0.70           O  
ATOM   1595  CG2 THR A 101      -7.064   0.098   0.026  1.00  0.70           C  
ATOM   1596  H   THR A 101      -6.974   4.112  -0.195  1.00  0.70           H  
ATOM   1597  HA  THR A 101      -7.634   1.938  -1.906  1.00  0.70           H  
ATOM   1598  HB  THR A 101      -7.021   1.924   1.079  1.00  0.70           H  
ATOM   1599  HG1 THR A 101      -5.346   2.859  -0.180  1.00  0.70           H  
ATOM   1600 1HG2 THR A 101      -6.379  -0.380   0.718  1.00  0.70           H  
ATOM   1601 2HG2 THR A 101      -8.086  -0.112   0.314  1.00  0.70           H  
ATOM   1602 3HG2 THR A 101      -6.891  -0.272  -0.974  1.00  0.70           H  
ATOM   1603  N   LEU A 102      -9.778   2.512   0.574  1.00  0.71           N  
ATOM   1604  CA  LEU A 102     -11.148   2.195   0.952  1.00  0.71           C  
ATOM   1605  C   LEU A 102     -12.074   2.583  -0.181  1.00  0.71           C  
ATOM   1606  O   LEU A 102     -12.967   1.825  -0.538  1.00  0.71           O  
ATOM   1607  CB  LEU A 102     -11.584   2.984   2.195  1.00  0.71           C  
ATOM   1608  CG  LEU A 102     -10.971   2.636   3.466  1.00  0.71           C  
ATOM   1609  CD1 LEU A 102     -11.310   3.690   4.524  1.00  0.71           C  
ATOM   1610  CD2 LEU A 102     -11.528   1.304   3.885  1.00  0.71           C  
ATOM   1611  H   LEU A 102      -9.229   3.182   1.126  1.00  0.71           H  
ATOM   1612  HA  LEU A 102     -11.231   1.127   1.138  1.00  0.71           H  
ATOM   1613 1HB  LEU A 102     -11.468   4.042   2.033  1.00  0.71           H  
ATOM   1614 2HB  LEU A 102     -12.628   2.782   2.330  1.00  0.71           H  
ATOM   1615  HG  LEU A 102      -9.899   2.599   3.341  1.00  0.71           H  
ATOM   1616 1HD1 LEU A 102     -10.849   3.414   5.473  1.00  0.71           H  
ATOM   1617 2HD1 LEU A 102     -10.924   4.650   4.201  1.00  0.71           H  
ATOM   1618 3HD1 LEU A 102     -12.380   3.756   4.649  1.00  0.71           H  
ATOM   1619 1HD2 LEU A 102     -11.100   0.996   4.838  1.00  0.71           H  
ATOM   1620 2HD2 LEU A 102     -12.602   1.403   3.986  1.00  0.71           H  
ATOM   1621 3HD2 LEU A 102     -11.301   0.560   3.126  1.00  0.71           H  
ATOM   1622  N   VAL A 103     -11.804   3.726  -0.797  1.00  0.72           N  
ATOM   1623  CA  VAL A 103     -12.634   4.212  -1.895  1.00  0.72           C  
ATOM   1624  C   VAL A 103     -12.553   3.263  -3.088  1.00  0.72           C  
ATOM   1625  O   VAL A 103     -13.567   2.879  -3.670  1.00  0.72           O  
ATOM   1626  CB  VAL A 103     -12.220   5.647  -2.264  1.00  0.72           C  
ATOM   1627  CG1 VAL A 103     -12.918   6.114  -3.514  1.00  0.72           C  
ATOM   1628  CG2 VAL A 103     -12.557   6.546  -1.082  1.00  0.72           C  
ATOM   1629  H   VAL A 103     -11.017   4.274  -0.447  1.00  0.72           H  
ATOM   1630  HA  VAL A 103     -13.669   4.243  -1.554  1.00  0.72           H  
ATOM   1631  HB  VAL A 103     -11.161   5.682  -2.459  1.00  0.72           H  
ATOM   1632 1HG1 VAL A 103     -12.606   7.132  -3.756  1.00  0.72           H  
ATOM   1633 2HG1 VAL A 103     -12.660   5.454  -4.339  1.00  0.72           H  
ATOM   1634 3HG1 VAL A 103     -13.969   6.092  -3.356  1.00  0.72           H  
ATOM   1635 1HG2 VAL A 103     -12.278   7.531  -1.295  1.00  0.72           H  
ATOM   1636 2HG2 VAL A 103     -13.623   6.510  -0.895  1.00  0.72           H  
ATOM   1637 3HG2 VAL A 103     -12.015   6.201  -0.199  1.00  0.72           H  
ATOM   1638  N   PHE A 104     -11.351   2.810  -3.408  1.00  0.73           N  
ATOM   1639  CA  PHE A 104     -11.125   1.864  -4.489  1.00  0.73           C  
ATOM   1640  C   PHE A 104     -11.999   0.611  -4.247  1.00  0.73           C  
ATOM   1641  O   PHE A 104     -12.625   0.087  -5.171  1.00  0.73           O  
ATOM   1642  CB  PHE A 104      -9.642   1.455  -4.516  1.00  0.73           C  
ATOM   1643  CG  PHE A 104      -9.171   0.671  -5.709  1.00  0.73           C  
ATOM   1644  CD1 PHE A 104      -8.681   1.358  -6.821  1.00  0.73           C  
ATOM   1645  CD2 PHE A 104      -9.208  -0.715  -5.749  1.00  0.73           C  
ATOM   1646  CE1 PHE A 104      -8.220   0.679  -7.923  1.00  0.73           C  
ATOM   1647  CE2 PHE A 104      -8.754  -1.395  -6.873  1.00  0.73           C  
ATOM   1648  CZ  PHE A 104      -8.255  -0.699  -7.956  1.00  0.73           C  
ATOM   1649  H   PHE A 104     -10.550   3.161  -2.895  1.00  0.73           H  
ATOM   1650  HA  PHE A 104     -11.405   2.325  -5.436  1.00  0.73           H  
ATOM   1651 1HB  PHE A 104      -9.027   2.352  -4.436  1.00  0.73           H  
ATOM   1652 2HB  PHE A 104      -9.431   0.855  -3.635  1.00  0.73           H  
ATOM   1653  HD1 PHE A 104      -8.649   2.452  -6.801  1.00  0.73           H  
ATOM   1654  HD2 PHE A 104      -9.596  -1.272  -4.889  1.00  0.73           H  
ATOM   1655  HE1 PHE A 104      -7.823   1.233  -8.763  1.00  0.73           H  
ATOM   1656  HE2 PHE A 104      -8.789  -2.479  -6.902  1.00  0.73           H  
ATOM   1657  HZ  PHE A 104      -7.890  -1.241  -8.834  1.00  0.73           H  
ATOM   1658  N   LEU A 105     -12.009   0.130  -2.989  1.00  0.74           N  
ATOM   1659  CA  LEU A 105     -12.718  -1.085  -2.581  1.00  0.74           C  
ATOM   1660  C   LEU A 105     -14.253  -0.966  -2.423  1.00  0.74           C  
ATOM   1661  O   LEU A 105     -14.973  -1.894  -2.805  1.00  0.74           O  
ATOM   1662  CB  LEU A 105     -12.160  -1.529  -1.220  1.00  0.74           C  
ATOM   1663  CG  LEU A 105     -10.687  -1.957  -1.180  1.00  0.74           C  
ATOM   1664  CD1 LEU A 105     -10.300  -2.128   0.258  1.00  0.74           C  
ATOM   1665  CD2 LEU A 105     -10.480  -3.223  -1.955  1.00  0.74           C  
ATOM   1666  H   LEU A 105     -11.459   0.622  -2.284  1.00  0.74           H  
ATOM   1667  HA  LEU A 105     -12.509  -1.852  -3.325  1.00  0.74           H  
ATOM   1668 1HB  LEU A 105     -12.272  -0.699  -0.524  1.00  0.74           H  
ATOM   1669 2HB  LEU A 105     -12.762  -2.359  -0.854  1.00  0.74           H  
ATOM   1670  HG  LEU A 105     -10.069  -1.191  -1.617  1.00  0.74           H  
ATOM   1671 1HD1 LEU A 105      -9.256  -2.414   0.310  1.00  0.74           H  
ATOM   1672 2HD1 LEU A 105     -10.448  -1.185   0.780  1.00  0.74           H  
ATOM   1673 3HD1 LEU A 105     -10.920  -2.897   0.713  1.00  0.74           H  
ATOM   1674 1HD2 LEU A 105      -9.427  -3.514  -1.916  1.00  0.74           H  
ATOM   1675 2HD2 LEU A 105     -11.090  -4.019  -1.530  1.00  0.74           H  
ATOM   1676 3HD2 LEU A 105     -10.769  -3.062  -2.996  1.00  0.74           H  
ATOM   1677  N   VAL A 106     -14.764   0.140  -1.846  1.00  0.75           N  
ATOM   1678  CA  VAL A 106     -16.215   0.257  -1.611  1.00  0.75           C  
ATOM   1679  C   VAL A 106     -16.899   1.459  -2.290  1.00  0.75           C  
ATOM   1680  O   VAL A 106     -18.123   1.604  -2.197  1.00  0.75           O  
ATOM   1681  CB  VAL A 106     -16.568   0.295  -0.096  1.00  0.75           C  
ATOM   1682  CG1 VAL A 106     -16.110  -0.966   0.575  1.00  0.75           C  
ATOM   1683  CG2 VAL A 106     -15.997   1.496   0.588  1.00  0.75           C  
ATOM   1684  H   VAL A 106     -14.137   0.878  -1.540  1.00  0.75           H  
ATOM   1685  HA  VAL A 106     -16.681  -0.640  -2.014  1.00  0.75           H  
ATOM   1686  HB  VAL A 106     -17.652   0.335  -0.010  1.00  0.75           H  
ATOM   1687 1HG1 VAL A 106     -16.411  -0.934   1.620  1.00  0.75           H  
ATOM   1688 2HG1 VAL A 106     -16.567  -1.828   0.088  1.00  0.75           H  
ATOM   1689 3HG1 VAL A 106     -15.025  -1.044   0.510  1.00  0.75           H  
ATOM   1690 1HG2 VAL A 106     -16.301   1.508   1.635  1.00  0.75           H  
ATOM   1691 2HG2 VAL A 106     -14.944   1.472   0.536  1.00  0.75           H  
ATOM   1692 3HG2 VAL A 106     -16.374   2.381   0.088  1.00  0.75           H  
ATOM   1693  N   GLY A 107     -16.134   2.328  -2.943  1.00  0.75           N  
ATOM   1694  CA  GLY A 107     -16.679   3.503  -3.606  1.00  0.75           C  
ATOM   1695  C   GLY A 107     -16.652   4.726  -2.705  1.00  0.75           C  
ATOM   1696  O   GLY A 107     -16.693   4.613  -1.478  1.00  0.75           O  
ATOM   1697  H   GLY A 107     -15.133   2.193  -3.013  1.00  0.75           H  
ATOM   1698 1HA  GLY A 107     -16.091   3.703  -4.502  1.00  0.75           H  
ATOM   1699 2HA  GLY A 107     -17.699   3.301  -3.930  1.00  0.75           H  
ATOM   1700  N   ALA A 108     -16.627   5.913  -3.312  1.00  0.75           N  
ATOM   1701  CA  ALA A 108     -16.580   7.150  -2.532  1.00  0.75           C  
ATOM   1702  C   ALA A 108     -17.778   7.269  -1.610  1.00  0.75           C  
ATOM   1703  O   ALA A 108     -17.647   7.744  -0.489  1.00  0.75           O  
ATOM   1704  CB  ALA A 108     -16.525   8.352  -3.452  1.00  0.75           C  
ATOM   1705  H   ALA A 108     -16.613   5.956  -4.321  1.00  0.75           H  
ATOM   1706  HA  ALA A 108     -15.683   7.132  -1.916  1.00  0.75           H  
ATOM   1707 1HB  ALA A 108     -16.465   9.266  -2.858  1.00  0.75           H  
ATOM   1708 2HB  ALA A 108     -15.646   8.278  -4.088  1.00  0.75           H  
ATOM   1709 3HB  ALA A 108     -17.422   8.385  -4.068  1.00  0.75           H  
ATOM   1710  N   ASP A 109     -18.942   6.813  -2.058  1.00  0.74           N  
ATOM   1711  CA  ASP A 109     -20.130   6.914  -1.227  1.00  0.74           C  
ATOM   1712  C   ASP A 109     -20.064   5.902  -0.088  1.00  0.74           C  
ATOM   1713  O   ASP A 109     -20.499   6.178   1.033  1.00  0.74           O  
ATOM   1714  CB  ASP A 109     -21.386   6.721  -2.069  1.00  0.74           C  
ATOM   1715  CG  ASP A 109     -21.602   7.893  -3.020  1.00  0.74           C  
ATOM   1716  OD1 ASP A 109     -20.960   8.908  -2.844  1.00  0.74           O  
ATOM   1717  OD2 ASP A 109     -22.390   7.761  -3.917  1.00  0.74           O  
ATOM   1718  H   ASP A 109     -19.000   6.408  -2.981  1.00  0.74           H  
ATOM   1719  HA  ASP A 109     -20.165   7.914  -0.799  1.00  0.74           H  
ATOM   1720 1HB  ASP A 109     -21.303   5.801  -2.647  1.00  0.74           H  
ATOM   1721 2HB  ASP A 109     -22.254   6.626  -1.417  1.00  0.74           H  
ATOM   1722  N   GLY A 110     -19.502   4.726  -0.371  1.00  0.73           N  
ATOM   1723  CA  GLY A 110     -19.374   3.692   0.645  1.00  0.73           C  
ATOM   1724  C   GLY A 110     -18.499   4.208   1.778  1.00  0.73           C  
ATOM   1725  O   GLY A 110     -18.789   3.999   2.956  1.00  0.73           O  
ATOM   1726  H   GLY A 110     -19.140   4.550  -1.297  1.00  0.73           H  
ATOM   1727 1HA  GLY A 110     -20.358   3.416   1.022  1.00  0.73           H  
ATOM   1728 2HA  GLY A 110     -18.926   2.802   0.200  1.00  0.73           H  
ATOM   1729  N   VAL A 111     -17.453   4.950   1.412  1.00  0.72           N  
ATOM   1730  CA  VAL A 111     -16.541   5.502   2.395  1.00  0.72           C  
ATOM   1731  C   VAL A 111     -17.139   6.714   3.078  1.00  0.72           C  
ATOM   1732  O   VAL A 111     -17.028   6.863   4.290  1.00  0.72           O  
ATOM   1733  CB  VAL A 111     -15.204   5.863   1.785  1.00  0.72           C  
ATOM   1734  CG1 VAL A 111     -14.332   6.507   2.804  1.00  0.72           C  
ATOM   1735  CG2 VAL A 111     -14.580   4.648   1.292  1.00  0.72           C  
ATOM   1736  H   VAL A 111     -17.268   5.077   0.416  1.00  0.72           H  
ATOM   1737  HA  VAL A 111     -16.365   4.740   3.142  1.00  0.72           H  
ATOM   1738  HB  VAL A 111     -15.351   6.567   0.972  1.00  0.72           H  
ATOM   1739 1HG1 VAL A 111     -13.390   6.755   2.335  1.00  0.72           H  
ATOM   1740 2HG1 VAL A 111     -14.801   7.384   3.173  1.00  0.72           H  
ATOM   1741 3HG1 VAL A 111     -14.162   5.820   3.626  1.00  0.72           H  
ATOM   1742 1HG2 VAL A 111     -13.633   4.882   0.879  1.00  0.72           H  
ATOM   1743 2HG2 VAL A 111     -14.464   3.963   2.114  1.00  0.72           H  
ATOM   1744 3HG2 VAL A 111     -15.207   4.214   0.538  1.00  0.72           H  
ATOM   1745  N   ALA A 112     -17.807   7.584   2.312  1.00  0.72           N  
ATOM   1746  CA  ALA A 112     -18.449   8.774   2.862  1.00  0.72           C  
ATOM   1747  C   ALA A 112     -19.440   8.356   3.946  1.00  0.72           C  
ATOM   1748  O   ALA A 112     -19.629   9.050   4.947  1.00  0.72           O  
ATOM   1749  CB  ALA A 112     -19.149   9.552   1.769  1.00  0.72           C  
ATOM   1750  H   ALA A 112     -17.864   7.436   1.308  1.00  0.72           H  
ATOM   1751  HA  ALA A 112     -17.694   9.411   3.299  1.00  0.72           H  
ATOM   1752 1HB  ALA A 112     -19.610  10.442   2.185  1.00  0.72           H  
ATOM   1753 2HB  ALA A 112     -18.421   9.837   1.013  1.00  0.72           H  
ATOM   1754 3HB  ALA A 112     -19.911   8.925   1.320  1.00  0.72           H  
ATOM   1755  N   GLY A 113     -20.050   7.185   3.762  1.00  0.71           N  
ATOM   1756  CA  GLY A 113     -20.981   6.609   4.713  1.00  0.71           C  
ATOM   1757  C   GLY A 113     -20.370   6.397   6.111  1.00  0.71           C  
ATOM   1758  O   GLY A 113     -21.098   6.413   7.110  1.00  0.71           O  
ATOM   1759  H   GLY A 113     -19.892   6.677   2.891  1.00  0.71           H  
ATOM   1760 1HA  GLY A 113     -21.859   7.248   4.787  1.00  0.71           H  
ATOM   1761 2HA  GLY A 113     -21.320   5.650   4.321  1.00  0.71           H  
ATOM   1762  N   PHE A 114     -19.037   6.272   6.232  1.00  0.71           N  
ATOM   1763  CA  PHE A 114     -18.422   6.038   7.544  1.00  0.71           C  
ATOM   1764  C   PHE A 114     -18.245   7.400   8.219  1.00  0.71           C  
ATOM   1765  O   PHE A 114     -17.128   7.795   8.551  1.00  0.71           O  
ATOM   1766  CB  PHE A 114     -16.990   5.486   7.392  1.00  0.71           C  
ATOM   1767  CG  PHE A 114     -16.773   4.186   6.609  1.00  0.71           C  
ATOM   1768  CD1 PHE A 114     -17.607   3.086   6.691  1.00  0.71           C  
ATOM   1769  CD2 PHE A 114     -15.650   4.094   5.779  1.00  0.71           C  
ATOM   1770  CE1 PHE A 114     -17.327   1.934   5.937  1.00  0.71           C  
ATOM   1771  CE2 PHE A 114     -15.374   2.954   5.043  1.00  0.71           C  
ATOM   1772  CZ  PHE A 114     -16.211   1.879   5.118  1.00  0.71           C  
ATOM   1773  H   PHE A 114     -18.439   6.334   5.412  1.00  0.71           H  
ATOM   1774  HA  PHE A 114     -19.055   5.390   8.151  1.00  0.71           H  
ATOM   1775 1HB  PHE A 114     -16.387   6.255   6.904  1.00  0.71           H  
ATOM   1776 2HB  PHE A 114     -16.573   5.340   8.379  1.00  0.71           H  
ATOM   1777  HD1 PHE A 114     -18.486   3.128   7.332  1.00  0.71           H  
ATOM   1778  HD2 PHE A 114     -14.985   4.955   5.712  1.00  0.71           H  
ATOM   1779  HE1 PHE A 114     -17.991   1.079   5.991  1.00  0.71           H  
ATOM   1780  HE2 PHE A 114     -14.502   2.914   4.402  1.00  0.71           H  
ATOM   1781  HZ  PHE A 114     -16.002   0.986   4.536  1.00  0.71           H  
ATOM   1782  N   THR A 115     -19.350   8.081   8.495  1.00  0.70           N  
ATOM   1783  CA  THR A 115     -19.273   9.470   8.937  1.00  0.70           C  
ATOM   1784  C   THR A 115     -18.514   9.670  10.232  1.00  0.70           C  
ATOM   1785  O   THR A 115     -17.653  10.545  10.317  1.00  0.70           O  
ATOM   1786  CB  THR A 115     -20.669  10.081   9.108  1.00  0.70           C  
ATOM   1787  OG1 THR A 115     -21.363  10.064   7.859  1.00  0.70           O  
ATOM   1788  CG2 THR A 115     -20.527  11.522   9.577  1.00  0.70           C  
ATOM   1789  H   THR A 115     -20.238   7.642   8.257  1.00  0.70           H  
ATOM   1790  HA  THR A 115     -18.758  10.035   8.163  1.00  0.70           H  
ATOM   1791  HB  THR A 115     -21.234   9.509   9.840  1.00  0.70           H  
ATOM   1792  HG1 THR A 115     -21.389   9.155   7.526  1.00  0.70           H  
ATOM   1793 1HG2 THR A 115     -21.513  11.966   9.698  1.00  0.70           H  
ATOM   1794 2HG2 THR A 115     -19.998  11.547  10.532  1.00  0.70           H  
ATOM   1795 3HG2 THR A 115     -19.962  12.090   8.837  1.00  0.70           H  
ATOM   1796  N   GLU A 116     -18.805   8.862  11.246  1.00  0.69           N  
ATOM   1797  CA  GLU A 116     -18.129   9.061  12.519  1.00  0.69           C  
ATOM   1798  C   GLU A 116     -16.621   8.935  12.360  1.00  0.69           C  
ATOM   1799  O   GLU A 116     -15.862   9.778  12.839  1.00  0.69           O  
ATOM   1800  CB  GLU A 116     -18.627   8.057  13.552  1.00  0.69           C  
ATOM   1801  CG  GLU A 116     -17.995   8.214  14.928  1.00  0.69           C  
ATOM   1802  CD  GLU A 116     -18.480   7.194  15.928  1.00  0.69           C  
ATOM   1803  OE1 GLU A 116     -19.237   6.335  15.547  1.00  0.69           O  
ATOM   1804  OE2 GLU A 116     -18.112   7.287  17.077  1.00  0.69           O  
ATOM   1805  H   GLU A 116     -19.501   8.140  11.131  1.00  0.69           H  
ATOM   1806  HA  GLU A 116     -18.348  10.070  12.873  1.00  0.69           H  
ATOM   1807 1HB  GLU A 116     -19.707   8.154  13.664  1.00  0.69           H  
ATOM   1808 2HB  GLU A 116     -18.422   7.045  13.204  1.00  0.69           H  
ATOM   1809 1HG  GLU A 116     -16.924   8.106  14.816  1.00  0.69           H  
ATOM   1810 2HG  GLU A 116     -18.195   9.216  15.303  1.00  0.69           H  
ATOM   1811  N   ALA A 117     -16.183   7.887  11.664  1.00  0.68           N  
ATOM   1812  CA  ALA A 117     -14.762   7.672  11.470  1.00  0.68           C  
ATOM   1813  C   ALA A 117     -14.121   8.816  10.716  1.00  0.68           C  
ATOM   1814  O   ALA A 117     -13.021   9.240  11.055  1.00  0.68           O  
ATOM   1815  CB  ALA A 117     -14.523   6.406  10.708  1.00  0.68           C  
ATOM   1816  H   ALA A 117     -16.852   7.242  11.270  1.00  0.68           H  
ATOM   1817  HA  ALA A 117     -14.293   7.598  12.447  1.00  0.68           H  
ATOM   1818 1HB  ALA A 117     -13.452   6.274  10.596  1.00  0.68           H  
ATOM   1819 2HB  ALA A 117     -14.949   5.559  11.244  1.00  0.68           H  
ATOM   1820 3HB  ALA A 117     -14.984   6.487   9.728  1.00  0.68           H  
ATOM   1821  N   LEU A 118     -14.818   9.340   9.710  1.00  0.68           N  
ATOM   1822  CA  LEU A 118     -14.268  10.419   8.907  1.00  0.68           C  
ATOM   1823  C   LEU A 118     -14.072  11.675   9.742  1.00  0.68           C  
ATOM   1824  O   LEU A 118     -13.042  12.350   9.626  1.00  0.68           O  
ATOM   1825  CB  LEU A 118     -15.203  10.681   7.741  1.00  0.68           C  
ATOM   1826  CG  LEU A 118     -15.265   9.548   6.704  1.00  0.68           C  
ATOM   1827  CD1 LEU A 118     -16.366   9.839   5.771  1.00  0.68           C  
ATOM   1828  CD2 LEU A 118     -13.953   9.389   5.969  1.00  0.68           C  
ATOM   1829  H   LEU A 118     -15.733   8.954   9.469  1.00  0.68           H  
ATOM   1830  HA  LEU A 118     -13.303  10.105   8.520  1.00  0.68           H  
ATOM   1831 1HB  LEU A 118     -16.210  10.812   8.137  1.00  0.68           H  
ATOM   1832 2HB  LEU A 118     -14.916  11.595   7.253  1.00  0.68           H  
ATOM   1833  HG  LEU A 118     -15.466   8.626   7.196  1.00  0.68           H  
ATOM   1834 1HD1 LEU A 118     -16.417   9.040   5.074  1.00  0.68           H  
ATOM   1835 2HD1 LEU A 118     -17.304   9.905   6.314  1.00  0.68           H  
ATOM   1836 3HD1 LEU A 118     -16.178  10.768   5.262  1.00  0.68           H  
ATOM   1837 1HD2 LEU A 118     -14.041   8.571   5.256  1.00  0.68           H  
ATOM   1838 2HD2 LEU A 118     -13.710  10.289   5.441  1.00  0.68           H  
ATOM   1839 3HD2 LEU A 118     -13.176   9.165   6.677  1.00  0.68           H  
ATOM   1840  N   GLU A 119     -15.024  11.959  10.639  1.00  0.68           N  
ATOM   1841  CA  GLU A 119     -14.883  13.129  11.497  1.00  0.68           C  
ATOM   1842  C   GLU A 119     -13.693  12.924  12.436  1.00  0.68           C  
ATOM   1843  O   GLU A 119     -12.890  13.836  12.660  1.00  0.68           O  
ATOM   1844  CB  GLU A 119     -16.172  13.362  12.298  1.00  0.68           C  
ATOM   1845  CG  GLU A 119     -17.401  13.830  11.468  1.00  0.68           C  
ATOM   1846  CD  GLU A 119     -17.256  15.217  10.878  1.00  0.68           C  
ATOM   1847  OE1 GLU A 119     -16.965  16.126  11.614  1.00  0.68           O  
ATOM   1848  OE2 GLU A 119     -17.421  15.372   9.681  1.00  0.68           O  
ATOM   1849  H   GLU A 119     -15.861  11.371  10.697  1.00  0.68           H  
ATOM   1850  HA  GLU A 119     -14.687  13.996  10.879  1.00  0.68           H  
ATOM   1851 1HB  GLU A 119     -16.453  12.430  12.795  1.00  0.68           H  
ATOM   1852 2HB  GLU A 119     -15.987  14.102  13.075  1.00  0.68           H  
ATOM   1853 1HG  GLU A 119     -17.551  13.123  10.652  1.00  0.68           H  
ATOM   1854 2HG  GLU A 119     -18.286  13.796  12.100  1.00  0.68           H  
ATOM   1855  N   LEU A 120     -13.536  11.699  12.927  1.00  0.69           N  
ATOM   1856  CA  LEU A 120     -12.432  11.380  13.809  1.00  0.69           C  
ATOM   1857  C   LEU A 120     -11.106  11.498  13.060  1.00  0.69           C  
ATOM   1858  O   LEU A 120     -10.109  11.975  13.613  1.00  0.69           O  
ATOM   1859  CB  LEU A 120     -12.663   9.990  14.379  1.00  0.69           C  
ATOM   1860  CG  LEU A 120     -13.848   9.898  15.349  1.00  0.69           C  
ATOM   1861  CD1 LEU A 120     -14.163   8.458  15.650  1.00  0.69           C  
ATOM   1862  CD2 LEU A 120     -13.484  10.628  16.618  1.00  0.69           C  
ATOM   1863  H   LEU A 120     -14.232  10.980  12.714  1.00  0.69           H  
ATOM   1864  HA  LEU A 120     -12.428  12.095  14.631  1.00  0.69           H  
ATOM   1865 1HB  LEU A 120     -12.837   9.300  13.568  1.00  0.69           H  
ATOM   1866 2HB  LEU A 120     -11.769   9.683  14.925  1.00  0.69           H  
ATOM   1867  HG  LEU A 120     -14.724  10.359  14.904  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 120     -15.003   8.404  16.344  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 120     -14.424   7.938  14.737  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 120     -13.315   8.008  16.092  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 120     -14.316  10.577  17.319  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 120     -12.606  10.163  17.070  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 120     -13.266  11.669  16.386  1.00  0.69           H  
ATOM   1874  N   LEU A 121     -11.083  11.099  11.782  1.00  0.71           N  
ATOM   1875  CA  LEU A 121      -9.861  11.235  11.004  1.00  0.71           C  
ATOM   1876  C   LEU A 121      -9.506  12.722  10.834  1.00  0.71           C  
ATOM   1877  O   LEU A 121      -8.353  13.115  11.009  1.00  0.71           O  
ATOM   1878  CB  LEU A 121     -10.009  10.541   9.634  1.00  0.71           C  
ATOM   1879  CG  LEU A 121     -10.061   8.977   9.633  1.00  0.71           C  
ATOM   1880  CD1 LEU A 121     -10.361   8.482   8.228  1.00  0.71           C  
ATOM   1881  CD2 LEU A 121      -8.754   8.415  10.132  1.00  0.71           C  
ATOM   1882  H   LEU A 121     -11.912  10.679  11.365  1.00  0.71           H  
ATOM   1883  HA  LEU A 121      -9.054  10.748  11.548  1.00  0.71           H  
ATOM   1884 1HB  LEU A 121     -10.945  10.879   9.201  1.00  0.71           H  
ATOM   1885 2HB  LEU A 121      -9.229  10.863   8.996  1.00  0.71           H  
ATOM   1886  HG  LEU A 121     -10.853   8.645  10.279  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 121     -10.419   7.396   8.228  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 121     -11.302   8.890   7.906  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 121      -9.574   8.805   7.552  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 121      -8.807   7.329  10.138  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 121      -7.945   8.737   9.484  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 121      -8.585   8.774  11.141  1.00  0.71           H  
ATOM   1893  N   LYS A 122     -10.507  13.581  10.591  1.00  0.72           N  
ATOM   1894  CA  LYS A 122     -10.257  15.025  10.453  1.00  0.72           C  
ATOM   1895  C   LYS A 122      -9.701  15.655  11.728  1.00  0.72           C  
ATOM   1896  O   LYS A 122      -8.839  16.535  11.675  1.00  0.72           O  
ATOM   1897  CB  LYS A 122     -11.518  15.774  10.029  1.00  0.72           C  
ATOM   1898  CG  LYS A 122     -11.890  15.549   8.634  1.00  0.72           C  
ATOM   1899  CD  LYS A 122     -13.024  16.459   8.175  1.00  0.72           C  
ATOM   1900  CE  LYS A 122     -14.336  16.035   8.783  1.00  0.72           C  
ATOM   1901  NZ  LYS A 122     -15.482  16.884   8.348  1.00  0.72           N  
ATOM   1902  H   LYS A 122     -11.453  13.218  10.456  1.00  0.72           H  
ATOM   1903  HA  LYS A 122      -9.512  15.162   9.669  1.00  0.72           H  
ATOM   1904 1HB  LYS A 122     -12.355  15.458  10.657  1.00  0.72           H  
ATOM   1905 2HB  LYS A 122     -11.376  16.842  10.179  1.00  0.72           H  
ATOM   1906 1HG  LYS A 122     -11.019  15.759   8.032  1.00  0.72           H  
ATOM   1907 2HG  LYS A 122     -12.153  14.513   8.544  1.00  0.72           H  
ATOM   1908 1HD  LYS A 122     -12.808  17.490   8.450  1.00  0.72           H  
ATOM   1909 2HD  LYS A 122     -13.109  16.396   7.091  1.00  0.72           H  
ATOM   1910 1HE  LYS A 122     -14.537  15.002   8.494  1.00  0.72           H  
ATOM   1911 2HE  LYS A 122     -14.259  16.089   9.869  1.00  0.72           H  
ATOM   1912 1HZ  LYS A 122     -16.319  16.503   8.812  1.00  0.72           H  
ATOM   1913 2HZ  LYS A 122     -15.338  17.838   8.630  1.00  0.72           H  
ATOM   1914 3HZ  LYS A 122     -15.597  16.838   7.353  1.00  0.72           H  
ATOM   1915  N   GLU A 123     -10.160  15.166  12.878  1.00  0.72           N  
ATOM   1916  CA  GLU A 123      -9.706  15.665  14.174  1.00  0.72           C  
ATOM   1917  C   GLU A 123      -8.418  14.976  14.642  1.00  0.72           C  
ATOM   1918  O   GLU A 123      -7.925  15.243  15.739  1.00  0.72           O  
ATOM   1919  CB  GLU A 123     -10.800  15.501  15.237  1.00  0.72           C  
ATOM   1920  CG  GLU A 123     -12.057  16.379  15.032  1.00  0.72           C  
ATOM   1921  CD  GLU A 123     -13.113  16.183  16.130  1.00  0.72           C  
ATOM   1922  OE1 GLU A 123     -12.900  15.350  16.991  1.00  0.72           O  
ATOM   1923  OE2 GLU A 123     -14.099  16.878  16.124  1.00  0.72           O  
ATOM   1924  H   GLU A 123     -10.894  14.455  12.847  1.00  0.72           H  
ATOM   1925  HA  GLU A 123      -9.495  16.728  14.071  1.00  0.72           H  
ATOM   1926 1HB  GLU A 123     -11.126  14.456  15.251  1.00  0.72           H  
ATOM   1927 2HB  GLU A 123     -10.387  15.726  16.217  1.00  0.72           H  
ATOM   1928 1HG  GLU A 123     -11.758  17.425  15.008  1.00  0.72           H  
ATOM   1929 2HG  GLU A 123     -12.497  16.133  14.063  1.00  0.72           H  
ATOM   1930  N   LYS A 124      -7.902  14.064  13.815  1.00  0.72           N  
ATOM   1931  CA  LYS A 124      -6.706  13.267  14.046  1.00  0.72           C  
ATOM   1932  C   LYS A 124      -6.791  12.365  15.272  1.00  0.72           C  
ATOM   1933  O   LYS A 124      -5.791  12.040  15.919  1.00  0.72           O  
ATOM   1934  CB  LYS A 124      -5.484  14.180  14.103  1.00  0.72           C  
ATOM   1935  CG  LYS A 124      -5.332  15.027  12.827  1.00  0.72           C  
ATOM   1936  CD  LYS A 124      -4.035  15.804  12.786  1.00  0.72           C  
ATOM   1937  CE  LYS A 124      -3.950  16.632  11.503  1.00  0.72           C  
ATOM   1938  NZ  LYS A 124      -2.696  17.430  11.436  1.00  0.72           N  
ATOM   1939  H   LYS A 124      -8.351  13.906  12.917  1.00  0.72           H  
ATOM   1940  HA  LYS A 124      -6.592  12.616  13.185  1.00  0.72           H  
ATOM   1941 1HB  LYS A 124      -5.557  14.852  14.954  1.00  0.72           H  
ATOM   1942 2HB  LYS A 124      -4.587  13.585  14.236  1.00  0.72           H  
ATOM   1943 1HG  LYS A 124      -5.407  14.396  11.949  1.00  0.72           H  
ATOM   1944 2HG  LYS A 124      -6.155  15.742  12.784  1.00  0.72           H  
ATOM   1945 1HD  LYS A 124      -3.983  16.471  13.648  1.00  0.72           H  
ATOM   1946 2HD  LYS A 124      -3.192  15.115  12.826  1.00  0.72           H  
ATOM   1947 1HE  LYS A 124      -3.992  15.962  10.642  1.00  0.72           H  
ATOM   1948 2HE  LYS A 124      -4.803  17.310  11.462  1.00  0.72           H  
ATOM   1949 1HZ  LYS A 124      -2.684  17.959  10.574  1.00  0.72           H  
ATOM   1950 2HZ  LYS A 124      -2.653  18.063  12.222  1.00  0.72           H  
ATOM   1951 3HZ  LYS A 124      -1.902  16.809  11.458  1.00  0.72           H  
ATOM   1952  N   LYS A 125      -7.996  11.905  15.568  1.00  0.70           N  
ATOM   1953  CA  LYS A 125      -8.221  10.980  16.658  1.00  0.70           C  
ATOM   1954  C   LYS A 125      -8.119   9.593  16.071  1.00  0.70           C  
ATOM   1955  O   LYS A 125      -9.119   8.898  15.891  1.00  0.70           O  
ATOM   1956  CB  LYS A 125      -9.563  11.272  17.297  1.00  0.70           C  
ATOM   1957  CG  LYS A 125      -9.616  12.631  17.974  1.00  0.70           C  
ATOM   1958  CD  LYS A 125     -10.999  12.956  18.485  1.00  0.70           C  
ATOM   1959  CE  LYS A 125     -11.005  14.271  19.252  1.00  0.70           C  
ATOM   1960  NZ  LYS A 125     -12.379  14.696  19.604  1.00  0.70           N  
ATOM   1961  H   LYS A 125      -8.785  12.179  14.982  1.00  0.70           H  
ATOM   1962  HA  LYS A 125      -7.436  11.101  17.405  1.00  0.70           H  
ATOM   1963 1HB  LYS A 125     -10.341  11.248  16.531  1.00  0.70           H  
ATOM   1964 2HB  LYS A 125      -9.801  10.508  18.039  1.00  0.70           H  
ATOM   1965 1HG  LYS A 125      -8.916  12.649  18.806  1.00  0.70           H  
ATOM   1966 2HG  LYS A 125      -9.319  13.400  17.258  1.00  0.70           H  
ATOM   1967 1HD  LYS A 125     -11.679  13.056  17.637  1.00  0.70           H  
ATOM   1968 2HD  LYS A 125     -11.360  12.150  19.131  1.00  0.70           H  
ATOM   1969 1HE  LYS A 125     -10.431  14.143  20.166  1.00  0.70           H  
ATOM   1970 2HE  LYS A 125     -10.539  15.049  18.646  1.00  0.70           H  
ATOM   1971 1HZ  LYS A 125     -12.354  15.566  20.105  1.00  0.70           H  
ATOM   1972 2HZ  LYS A 125     -12.880  14.830  18.719  1.00  0.70           H  
ATOM   1973 3HZ  LYS A 125     -12.834  13.991  20.161  1.00  0.70           H  
ATOM   1974  N   TRP A 126      -6.891   9.214  15.754  1.00  0.69           N  
ATOM   1975  CA  TRP A 126      -6.641   8.022  14.956  1.00  0.69           C  
ATOM   1976  C   TRP A 126      -7.124   6.736  15.619  1.00  0.69           C  
ATOM   1977  O   TRP A 126      -7.692   5.863  14.958  1.00  0.69           O  
ATOM   1978  CB  TRP A 126      -5.154   7.877  14.702  1.00  0.69           C  
ATOM   1979  CG  TRP A 126      -4.499   9.096  14.166  1.00  0.69           C  
ATOM   1980  CD1 TRP A 126      -3.459   9.763  14.741  1.00  0.69           C  
ATOM   1981  CD2 TRP A 126      -4.860   9.851  13.007  1.00  0.69           C  
ATOM   1982  NE1 TRP A 126      -3.122  10.854  13.988  1.00  0.69           N  
ATOM   1983  CE2 TRP A 126      -3.970  10.927  12.925  1.00  0.69           C  
ATOM   1984  CE3 TRP A 126      -5.845   9.713  12.056  1.00  0.69           C  
ATOM   1985  CZ2 TRP A 126      -4.035  11.846  11.911  1.00  0.69           C  
ATOM   1986  CZ3 TRP A 126      -5.922  10.648  11.052  1.00  0.69           C  
ATOM   1987  CH2 TRP A 126      -5.034  11.687  10.977  1.00  0.69           C  
ATOM   1988  H   TRP A 126      -6.140   9.870  15.983  1.00  0.69           H  
ATOM   1989  HA  TRP A 126      -7.156   8.136  14.003  1.00  0.69           H  
ATOM   1990 1HB  TRP A 126      -4.640   7.562  15.609  1.00  0.69           H  
ATOM   1991 2HB  TRP A 126      -5.002   7.119  13.966  1.00  0.69           H  
ATOM   1992  HD1 TRP A 126      -2.961   9.461  15.660  1.00  0.69           H  
ATOM   1993  HE1 TRP A 126      -2.379  11.506  14.198  1.00  0.69           H  
ATOM   1994  HE3 TRP A 126      -6.544   8.885  12.114  1.00  0.69           H  
ATOM   1995  HZ2 TRP A 126      -3.344  12.684  11.844  1.00  0.69           H  
ATOM   1996  HZ3 TRP A 126      -6.706  10.538  10.324  1.00  0.69           H  
ATOM   1997  HH2 TRP A 126      -5.120  12.411  10.176  1.00  0.69           H  
ATOM   1998  N   GLU A 127      -6.923   6.623  16.932  1.00  0.66           N  
ATOM   1999  CA  GLU A 127      -7.338   5.413  17.631  1.00  0.66           C  
ATOM   2000  C   GLU A 127      -8.852   5.274  17.627  1.00  0.66           C  
ATOM   2001  O   GLU A 127      -9.387   4.213  17.303  1.00  0.66           O  
ATOM   2002  CB  GLU A 127      -6.819   5.405  19.069  1.00  0.66           C  
ATOM   2003  CG  GLU A 127      -7.183   4.146  19.851  1.00  0.66           C  
ATOM   2004  CD  GLU A 127      -6.611   4.122  21.252  1.00  0.66           C  
ATOM   2005  OE1 GLU A 127      -5.966   5.070  21.634  1.00  0.66           O  
ATOM   2006  OE2 GLU A 127      -6.813   3.142  21.932  1.00  0.66           O  
ATOM   2007  H   GLU A 127      -6.467   7.375  17.429  1.00  0.66           H  
ATOM   2008  HA  GLU A 127      -6.920   4.553  17.109  1.00  0.66           H  
ATOM   2009 1HB  GLU A 127      -5.734   5.498  19.064  1.00  0.66           H  
ATOM   2010 2HB  GLU A 127      -7.223   6.263  19.607  1.00  0.66           H  
ATOM   2011 1HG  GLU A 127      -8.270   4.082  19.916  1.00  0.66           H  
ATOM   2012 2HG  GLU A 127      -6.831   3.276  19.302  1.00  0.66           H  
ATOM   2013  N   GLU A 128      -9.549   6.351  17.974  1.00  0.65           N  
ATOM   2014  CA  GLU A 128     -10.999   6.301  18.007  1.00  0.65           C  
ATOM   2015  C   GLU A 128     -11.543   6.066  16.602  1.00  0.65           C  
ATOM   2016  O   GLU A 128     -12.542   5.360  16.430  1.00  0.65           O  
ATOM   2017  CB  GLU A 128     -11.572   7.576  18.621  1.00  0.65           C  
ATOM   2018  CG  GLU A 128     -11.290   7.731  20.116  1.00  0.65           C  
ATOM   2019  CD  GLU A 128     -11.830   9.019  20.724  1.00  0.65           C  
ATOM   2020  OE1 GLU A 128     -12.314   9.855  20.000  1.00  0.65           O  
ATOM   2021  OE2 GLU A 128     -11.751   9.157  21.922  1.00  0.65           O  
ATOM   2022  H   GLU A 128      -9.064   7.202  18.216  1.00  0.65           H  
ATOM   2023  HA  GLU A 128     -11.301   5.461  18.631  1.00  0.65           H  
ATOM   2024 1HB  GLU A 128     -11.154   8.440  18.104  1.00  0.65           H  
ATOM   2025 2HB  GLU A 128     -12.651   7.599  18.477  1.00  0.65           H  
ATOM   2026 1HG  GLU A 128     -11.730   6.884  20.642  1.00  0.65           H  
ATOM   2027 2HG  GLU A 128     -10.210   7.691  20.266  1.00  0.65           H  
ATOM   2028  N   ALA A 129     -10.890   6.661  15.589  1.00  0.63           N  
ATOM   2029  CA  ALA A 129     -11.326   6.471  14.215  1.00  0.63           C  
ATOM   2030  C   ALA A 129     -11.243   5.006  13.861  1.00  0.63           C  
ATOM   2031  O   ALA A 129     -12.158   4.454  13.248  1.00  0.63           O  
ATOM   2032  CB  ALA A 129     -10.466   7.270  13.257  1.00  0.63           C  
ATOM   2033  H   ALA A 129     -10.092   7.266  15.776  1.00  0.63           H  
ATOM   2034  HA  ALA A 129     -12.360   6.790  14.130  1.00  0.63           H  
ATOM   2035 1HB  ALA A 129     -10.821   7.114  12.241  1.00  0.63           H  
ATOM   2036 2HB  ALA A 129     -10.512   8.323  13.494  1.00  0.63           H  
ATOM   2037 3HB  ALA A 129      -9.436   6.940  13.337  1.00  0.63           H  
ATOM   2038  N   ALA A 130     -10.160   4.353  14.301  1.00  0.62           N  
ATOM   2039  CA  ALA A 130      -9.986   2.939  14.044  1.00  0.62           C  
ATOM   2040  C   ALA A 130     -11.097   2.142  14.684  1.00  0.62           C  
ATOM   2041  O   ALA A 130     -11.659   1.240  14.064  1.00  0.62           O  
ATOM   2042  CB  ALA A 130      -8.648   2.471  14.578  1.00  0.62           C  
ATOM   2043  H   ALA A 130      -9.422   4.861  14.793  1.00  0.62           H  
ATOM   2044  HA  ALA A 130     -10.036   2.788  12.972  1.00  0.62           H  
ATOM   2045 1HB  ALA A 130      -8.512   1.423  14.379  1.00  0.62           H  
ATOM   2046 2HB  ALA A 130      -7.857   3.044  14.099  1.00  0.62           H  
ATOM   2047 3HB  ALA A 130      -8.605   2.629  15.645  1.00  0.62           H  
ATOM   2048  N   VAL A 131     -11.477   2.512  15.901  1.00  0.62           N  
ATOM   2049  CA  VAL A 131     -12.537   1.780  16.565  1.00  0.62           C  
ATOM   2050  C   VAL A 131     -13.830   1.925  15.793  1.00  0.62           C  
ATOM   2051  O   VAL A 131     -14.539   0.945  15.565  1.00  0.62           O  
ATOM   2052  CB  VAL A 131     -12.737   2.271  18.003  1.00  0.62           C  
ATOM   2053  CG1 VAL A 131     -13.982   1.625  18.597  1.00  0.62           C  
ATOM   2054  CG2 VAL A 131     -11.502   1.933  18.823  1.00  0.62           C  
ATOM   2055  H   VAL A 131     -10.983   3.271  16.377  1.00  0.62           H  
ATOM   2056  HA  VAL A 131     -12.262   0.727  16.597  1.00  0.62           H  
ATOM   2057  HB  VAL A 131     -12.891   3.348  17.998  1.00  0.62           H  
ATOM   2058 1HG1 VAL A 131     -14.126   1.985  19.614  1.00  0.62           H  
ATOM   2059 2HG1 VAL A 131     -14.850   1.889  17.991  1.00  0.62           H  
ATOM   2060 3HG1 VAL A 131     -13.861   0.543  18.607  1.00  0.62           H  
ATOM   2061 1HG2 VAL A 131     -11.632   2.289  19.844  1.00  0.62           H  
ATOM   2062 2HG2 VAL A 131     -11.353   0.856  18.828  1.00  0.62           H  
ATOM   2063 3HG2 VAL A 131     -10.635   2.413  18.384  1.00  0.62           H  
ATOM   2064  N   ALA A 132     -14.141   3.147  15.368  1.00  0.63           N  
ATOM   2065  CA  ALA A 132     -15.358   3.357  14.605  1.00  0.63           C  
ATOM   2066  C   ALA A 132     -15.337   2.543  13.302  1.00  0.63           C  
ATOM   2067  O   ALA A 132     -16.323   1.893  12.955  1.00  0.63           O  
ATOM   2068  CB  ALA A 132     -15.521   4.838  14.314  1.00  0.63           C  
ATOM   2069  H   ALA A 132     -13.525   3.930  15.588  1.00  0.63           H  
ATOM   2070  HA  ALA A 132     -16.201   3.014  15.205  1.00  0.63           H  
ATOM   2071 1HB  ALA A 132     -16.445   5.011  13.764  1.00  0.63           H  
ATOM   2072 2HB  ALA A 132     -15.552   5.393  15.254  1.00  0.63           H  
ATOM   2073 3HB  ALA A 132     -14.676   5.183  13.723  1.00  0.63           H  
ATOM   2074  N   LEU A 133     -14.192   2.497  12.614  1.00  0.65           N  
ATOM   2075  CA  LEU A 133     -14.096   1.744  11.362  1.00  0.65           C  
ATOM   2076  C   LEU A 133     -14.279   0.251  11.576  1.00  0.65           C  
ATOM   2077  O   LEU A 133     -14.914  -0.423  10.765  1.00  0.65           O  
ATOM   2078  CB  LEU A 133     -12.761   2.009  10.682  1.00  0.65           C  
ATOM   2079  CG  LEU A 133     -12.582   3.401  10.112  1.00  0.65           C  
ATOM   2080  CD1 LEU A 133     -11.142   3.608   9.689  1.00  0.65           C  
ATOM   2081  CD2 LEU A 133     -13.530   3.574   8.902  1.00  0.65           C  
ATOM   2082  H   LEU A 133     -13.388   3.033  12.941  1.00  0.65           H  
ATOM   2083  HA  LEU A 133     -14.886   2.092  10.700  1.00  0.65           H  
ATOM   2084 1HB  LEU A 133     -11.968   1.842  11.413  1.00  0.65           H  
ATOM   2085 2HB  LEU A 133     -12.644   1.301   9.870  1.00  0.65           H  
ATOM   2086  HG  LEU A 133     -12.813   4.121  10.873  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 133     -11.032   4.617   9.296  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 133     -10.486   3.480  10.552  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 133     -10.880   2.885   8.919  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 133     -13.417   4.575   8.486  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 133     -13.287   2.837   8.135  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 133     -14.563   3.432   9.224  1.00  0.65           H  
ATOM   2093  N   ARG A 134     -13.789  -0.268  12.695  1.00  0.68           N  
ATOM   2094  CA  ARG A 134     -13.902  -1.690  13.011  1.00  0.68           C  
ATOM   2095  C   ARG A 134     -15.350  -2.134  13.222  1.00  0.68           C  
ATOM   2096  O   ARG A 134     -15.646  -3.330  13.232  1.00  0.68           O  
ATOM   2097  CB  ARG A 134     -13.062  -2.027  14.226  1.00  0.68           C  
ATOM   2098  CG  ARG A 134     -11.587  -1.958  13.947  1.00  0.68           C  
ATOM   2099  CD  ARG A 134     -10.737  -2.197  15.108  1.00  0.68           C  
ATOM   2100  NE  ARG A 134      -9.352  -1.975  14.746  1.00  0.68           N  
ATOM   2101  CZ  ARG A 134      -8.596  -2.879  14.114  1.00  0.68           C  
ATOM   2102  NH1 ARG A 134      -9.093  -4.041  13.821  1.00  0.68           N  
ATOM   2103  NH2 ARG A 134      -7.352  -2.627  13.772  1.00  0.68           N  
ATOM   2104  H   ARG A 134     -13.268   0.336  13.335  1.00  0.68           H  
ATOM   2105  HA  ARG A 134     -13.493  -2.245  12.172  1.00  0.68           H  
ATOM   2106 1HB  ARG A 134     -13.288  -1.329  15.032  1.00  0.68           H  
ATOM   2107 2HB  ARG A 134     -13.300  -3.032  14.572  1.00  0.68           H  
ATOM   2108 1HG  ARG A 134     -11.342  -2.713  13.200  1.00  0.68           H  
ATOM   2109 2HG  ARG A 134     -11.346  -1.002  13.560  1.00  0.68           H  
ATOM   2110 1HD  ARG A 134     -11.002  -1.503  15.906  1.00  0.68           H  
ATOM   2111 2HD  ARG A 134     -10.848  -3.225  15.450  1.00  0.68           H  
ATOM   2112  HE  ARG A 134      -8.943  -1.079  14.956  1.00  0.68           H  
ATOM   2113 1HH1 ARG A 134     -10.037  -4.268  14.095  1.00  0.68           H  
ATOM   2114 2HH1 ARG A 134      -8.486  -4.711  13.319  1.00  0.68           H  
ATOM   2115 1HH2 ARG A 134      -6.923  -1.740  13.972  1.00  0.68           H  
ATOM   2116 2HH2 ARG A 134      -6.832  -3.381  13.287  1.00  0.68           H  
ATOM   2117  N   GLN A 135     -16.251  -1.178  13.458  1.00  0.71           N  
ATOM   2118  CA  GLN A 135     -17.651  -1.482  13.679  1.00  0.71           C  
ATOM   2119  C   GLN A 135     -18.451  -1.384  12.372  1.00  0.71           C  
ATOM   2120  O   GLN A 135     -19.664  -1.617  12.363  1.00  0.71           O  
ATOM   2121  CB  GLN A 135     -18.209  -0.526  14.739  1.00  0.71           C  
ATOM   2122  CG  GLN A 135     -17.545  -0.702  16.112  1.00  0.71           C  
ATOM   2123  CD  GLN A 135     -18.010   0.307  17.154  1.00  0.71           C  
ATOM   2124  OE1 GLN A 135     -18.778   1.231  16.867  1.00  0.71           O  
ATOM   2125  NE2 GLN A 135     -17.536   0.134  18.384  1.00  0.71           N  
ATOM   2126  H   GLN A 135     -15.984  -0.193  13.440  1.00  0.71           H  
ATOM   2127  HA  GLN A 135     -17.731  -2.502  14.049  1.00  0.71           H  
ATOM   2128 1HB  GLN A 135     -18.045   0.504  14.416  1.00  0.71           H  
ATOM   2129 2HB  GLN A 135     -19.281  -0.677  14.846  1.00  0.71           H  
ATOM   2130 1HG  GLN A 135     -17.767  -1.701  16.480  1.00  0.71           H  
ATOM   2131 2HG  GLN A 135     -16.471  -0.586  15.989  1.00  0.71           H  
ATOM   2132 1HE2 GLN A 135     -17.798   0.762  19.116  1.00  0.71           H  
ATOM   2133 2HE2 GLN A 135     -16.914  -0.626  18.577  1.00  0.71           H  
ATOM   2134  N   SER A 136     -17.777  -1.019  11.270  1.00  0.74           N  
ATOM   2135  CA  SER A 136     -18.439  -0.834   9.983  1.00  0.74           C  
ATOM   2136  C   SER A 136     -18.777  -2.134   9.284  1.00  0.74           C  
ATOM   2137  O   SER A 136     -18.183  -3.184   9.554  1.00  0.74           O  
ATOM   2138  CB  SER A 136     -17.563  -0.028   9.038  1.00  0.74           C  
ATOM   2139  OG  SER A 136     -16.398  -0.760   8.644  1.00  0.74           O  
ATOM   2140  H   SER A 136     -16.773  -0.852  11.316  1.00  0.74           H  
ATOM   2141  HA  SER A 136     -19.368  -0.289  10.157  1.00  0.74           H  
ATOM   2142 1HB  SER A 136     -18.141   0.231   8.166  1.00  0.74           H  
ATOM   2143 2HB  SER A 136     -17.260   0.902   9.522  1.00  0.74           H  
ATOM   2144  HG  SER A 136     -15.813  -0.751   9.433  1.00  0.74           H  
ATOM   2145  N   GLU A 137     -19.651  -2.033   8.283  1.00  0.77           N  
ATOM   2146  CA  GLU A 137     -20.011  -3.199   7.497  1.00  0.77           C  
ATOM   2147  C   GLU A 137     -18.801  -3.699   6.717  1.00  0.77           C  
ATOM   2148  O   GLU A 137     -18.640  -4.898   6.530  1.00  0.77           O  
ATOM   2149  CB  GLU A 137     -21.176  -2.881   6.570  1.00  0.77           C  
ATOM   2150  CG  GLU A 137     -22.498  -2.582   7.313  1.00  0.77           C  
ATOM   2151  CD  GLU A 137     -23.007  -3.729   8.188  1.00  0.77           C  
ATOM   2152  OE1 GLU A 137     -23.124  -4.827   7.708  1.00  0.77           O  
ATOM   2153  OE2 GLU A 137     -23.270  -3.485   9.357  1.00  0.77           O  
ATOM   2154  H   GLU A 137     -20.096  -1.146   8.096  1.00  0.77           H  
ATOM   2155  HA  GLU A 137     -20.323  -3.988   8.176  1.00  0.77           H  
ATOM   2156 1HB  GLU A 137     -20.928  -2.016   5.956  1.00  0.77           H  
ATOM   2157 2HB  GLU A 137     -21.346  -3.724   5.896  1.00  0.77           H  
ATOM   2158 1HG  GLU A 137     -22.345  -1.708   7.946  1.00  0.77           H  
ATOM   2159 2HG  GLU A 137     -23.262  -2.331   6.577  1.00  0.77           H  
ATOM   2160  N   LEU A 138     -17.929  -2.787   6.279  1.00  0.81           N  
ATOM   2161  CA  LEU A 138     -16.734  -3.213   5.562  1.00  0.81           C  
ATOM   2162  C   LEU A 138     -15.899  -4.116   6.439  1.00  0.81           C  
ATOM   2163  O   LEU A 138     -15.437  -5.169   5.997  1.00  0.81           O  
ATOM   2164  CB  LEU A 138     -15.889  -2.032   5.090  1.00  0.81           C  
ATOM   2165  CG  LEU A 138     -14.540  -2.433   4.433  1.00  0.81           C  
ATOM   2166  CD1 LEU A 138     -14.784  -3.330   3.238  1.00  0.81           C  
ATOM   2167  CD2 LEU A 138     -13.803  -1.184   4.009  1.00  0.81           C  
ATOM   2168  H   LEU A 138     -18.096  -1.809   6.459  1.00  0.81           H  
ATOM   2169  HA  LEU A 138     -17.046  -3.781   4.684  1.00  0.81           H  
ATOM   2170 1HB  LEU A 138     -16.461  -1.461   4.363  1.00  0.81           H  
ATOM   2171 2HB  LEU A 138     -15.671  -1.390   5.948  1.00  0.81           H  
ATOM   2172  HG  LEU A 138     -13.939  -2.982   5.152  1.00  0.81           H  
ATOM   2173 1HD1 LEU A 138     -13.827  -3.611   2.792  1.00  0.81           H  
ATOM   2174 2HD1 LEU A 138     -15.308  -4.232   3.564  1.00  0.81           H  
ATOM   2175 3HD1 LEU A 138     -15.381  -2.821   2.510  1.00  0.81           H  
ATOM   2176 1HD2 LEU A 138     -12.849  -1.461   3.558  1.00  0.81           H  
ATOM   2177 2HD2 LEU A 138     -14.399  -0.628   3.283  1.00  0.81           H  
ATOM   2178 3HD2 LEU A 138     -13.629  -0.566   4.889  1.00  0.81           H  
ATOM   2179  N   TYR A 139     -15.682  -3.708   7.687  1.00  0.84           N  
ATOM   2180  CA  TYR A 139     -14.892  -4.555   8.568  1.00  0.84           C  
ATOM   2181  C   TYR A 139     -15.541  -5.930   8.669  1.00  0.84           C  
ATOM   2182  O   TYR A 139     -14.871  -6.953   8.618  1.00  0.84           O  
ATOM   2183  CB  TYR A 139     -14.720  -3.965   9.959  1.00  0.84           C  
ATOM   2184  CG  TYR A 139     -13.773  -4.792  10.796  1.00  0.84           C  
ATOM   2185  CD1 TYR A 139     -12.404  -4.626  10.629  1.00  0.84           C  
ATOM   2186  CD2 TYR A 139     -14.250  -5.713  11.697  1.00  0.84           C  
ATOM   2187  CE1 TYR A 139     -11.518  -5.372  11.353  1.00  0.84           C  
ATOM   2188  CE2 TYR A 139     -13.365  -6.468  12.434  1.00  0.84           C  
ATOM   2189  CZ  TYR A 139     -12.003  -6.302  12.266  1.00  0.84           C  
ATOM   2190  OH  TYR A 139     -11.128  -7.067  13.004  1.00  0.84           O  
ATOM   2191  H   TYR A 139     -16.069  -2.820   8.021  1.00  0.84           H  
ATOM   2192  HA  TYR A 139     -13.916  -4.698   8.131  1.00  0.84           H  
ATOM   2193 1HB  TYR A 139     -14.328  -2.950   9.884  1.00  0.84           H  
ATOM   2194 2HB  TYR A 139     -15.687  -3.912  10.468  1.00  0.84           H  
ATOM   2195  HD1 TYR A 139     -12.038  -3.904   9.921  1.00  0.84           H  
ATOM   2196  HD2 TYR A 139     -15.327  -5.842  11.824  1.00  0.84           H  
ATOM   2197  HE1 TYR A 139     -10.444  -5.236  11.212  1.00  0.84           H  
ATOM   2198  HE2 TYR A 139     -13.741  -7.199  13.150  1.00  0.84           H  
ATOM   2199  HH  TYR A 139     -11.624  -7.694  13.537  1.00  0.84           H  
ATOM   2200  N   LYS A 140     -16.857  -5.964   8.849  1.00  0.86           N  
ATOM   2201  CA  LYS A 140     -17.542  -7.242   8.986  1.00  0.86           C  
ATOM   2202  C   LYS A 140     -17.416  -8.113   7.719  1.00  0.86           C  
ATOM   2203  O   LYS A 140     -17.213  -9.327   7.813  1.00  0.86           O  
ATOM   2204  CB  LYS A 140     -19.025  -6.990   9.237  1.00  0.86           C  
ATOM   2205  CG  LYS A 140     -19.380  -6.367  10.574  1.00  0.86           C  
ATOM   2206  CD  LYS A 140     -20.882  -6.116  10.623  1.00  0.86           C  
ATOM   2207  CE  LYS A 140     -21.309  -5.324  11.835  1.00  0.86           C  
ATOM   2208  NZ  LYS A 140     -22.776  -5.023  11.782  1.00  0.86           N  
ATOM   2209  H   LYS A 140     -17.380  -5.087   8.907  1.00  0.86           H  
ATOM   2210  HA  LYS A 140     -17.103  -7.783   9.823  1.00  0.86           H  
ATOM   2211 1HB  LYS A 140     -19.415  -6.337   8.462  1.00  0.86           H  
ATOM   2212 2HB  LYS A 140     -19.564  -7.932   9.158  1.00  0.86           H  
ATOM   2213 1HG  LYS A 140     -19.088  -7.029  11.387  1.00  0.86           H  
ATOM   2214 2HG  LYS A 140     -18.852  -5.417  10.685  1.00  0.86           H  
ATOM   2215 1HD  LYS A 140     -21.185  -5.565   9.733  1.00  0.86           H  
ATOM   2216 2HD  LYS A 140     -21.408  -7.068  10.625  1.00  0.86           H  
ATOM   2217 1HE  LYS A 140     -21.090  -5.886  12.739  1.00  0.86           H  
ATOM   2218 2HE  LYS A 140     -20.756  -4.380  11.857  1.00  0.86           H  
ATOM   2219 1HZ  LYS A 140     -23.041  -4.481  12.586  1.00  0.86           H  
ATOM   2220 2HZ  LYS A 140     -22.975  -4.478  10.916  1.00  0.86           H  
ATOM   2221 3HZ  LYS A 140     -23.304  -5.879  11.761  1.00  0.86           H  
ATOM   2222  N   GLU A 141     -17.532  -7.493   6.534  1.00  0.88           N  
ATOM   2223  CA  GLU A 141     -17.444  -8.211   5.256  1.00  0.88           C  
ATOM   2224  C   GLU A 141     -16.047  -8.740   4.936  1.00  0.88           C  
ATOM   2225  O   GLU A 141     -15.899  -9.843   4.401  1.00  0.88           O  
ATOM   2226  CB  GLU A 141     -17.903  -7.315   4.096  1.00  0.88           C  
ATOM   2227  CG  GLU A 141     -19.415  -7.013   4.060  1.00  0.88           C  
ATOM   2228  CD  GLU A 141     -19.826  -6.101   2.910  1.00  0.88           C  
ATOM   2229  OE1 GLU A 141     -18.966  -5.640   2.193  1.00  0.88           O  
ATOM   2230  OE2 GLU A 141     -21.005  -5.876   2.751  1.00  0.88           O  
ATOM   2231  H   GLU A 141     -17.715  -6.491   6.523  1.00  0.88           H  
ATOM   2232  HA  GLU A 141     -18.116  -9.065   5.310  1.00  0.88           H  
ATOM   2233 1HB  GLU A 141     -17.380  -6.357   4.160  1.00  0.88           H  
ATOM   2234 2HB  GLU A 141     -17.625  -7.775   3.149  1.00  0.88           H  
ATOM   2235 1HG  GLU A 141     -19.953  -7.955   3.966  1.00  0.88           H  
ATOM   2236 2HG  GLU A 141     -19.711  -6.559   5.001  1.00  0.88           H  
ATOM   2237  N   ASP A 142     -15.030  -7.949   5.253  1.00  0.88           N  
ATOM   2238  CA  ASP A 142     -13.645  -8.295   4.986  1.00  0.88           C  
ATOM   2239  C   ASP A 142     -12.708  -7.749   6.044  1.00  0.88           C  
ATOM   2240  O   ASP A 142     -11.954  -6.813   5.754  1.00  0.88           O  
ATOM   2241  CB  ASP A 142     -13.186  -7.758   3.634  1.00  0.88           C  
ATOM   2242  CG  ASP A 142     -11.736  -8.210   3.298  1.00  0.88           C  
ATOM   2243  OD1 ASP A 142     -11.043  -8.657   4.198  1.00  0.88           O  
ATOM   2244  OD2 ASP A 142     -11.308  -8.061   2.180  1.00  0.88           O  
ATOM   2245  H   ASP A 142     -15.234  -7.045   5.683  1.00  0.88           H  
ATOM   2246  HA  ASP A 142     -13.570  -9.373   4.929  1.00  0.88           H  
ATOM   2247 1HB  ASP A 142     -13.863  -8.111   2.852  1.00  0.88           H  
ATOM   2248 2HB  ASP A 142     -13.229  -6.666   3.643  1.00  0.88           H  
ATOM   2249  N   PRO A 143     -12.654  -8.364   7.236  1.00  0.88           N  
ATOM   2250  CA  PRO A 143     -11.890  -7.907   8.369  1.00  0.88           C  
ATOM   2251  C   PRO A 143     -10.391  -7.947   8.129  1.00  0.88           C  
ATOM   2252  O   PRO A 143      -9.650  -7.244   8.802  1.00  0.88           O  
ATOM   2253  CB  PRO A 143     -12.308  -8.883   9.477  1.00  0.88           C  
ATOM   2254  CG  PRO A 143     -12.768 -10.123   8.759  1.00  0.88           C  
ATOM   2255  CD  PRO A 143     -13.399  -9.624   7.479  1.00  0.88           C  
ATOM   2256  HA  PRO A 143     -12.218  -6.891   8.622  1.00  0.88           H  
ATOM   2257 1HB  PRO A 143     -11.464  -9.062  10.157  1.00  0.88           H  
ATOM   2258 2HB  PRO A 143     -13.113  -8.428  10.076  1.00  0.88           H  
ATOM   2259 1HG  PRO A 143     -11.913 -10.788   8.575  1.00  0.88           H  
ATOM   2260 2HG  PRO A 143     -13.478 -10.679   9.387  1.00  0.88           H  
ATOM   2261 1HD  PRO A 143     -13.210 -10.380   6.719  1.00  0.88           H  
ATOM   2262 2HD  PRO A 143     -14.475  -9.420   7.618  1.00  0.88           H  
ATOM   2263  N   GLU A 144      -9.910  -8.744   7.165  1.00  0.86           N  
ATOM   2264  CA  GLU A 144      -8.464  -8.791   6.969  1.00  0.86           C  
ATOM   2265  C   GLU A 144      -8.020  -7.558   6.191  1.00  0.86           C  
ATOM   2266  O   GLU A 144      -7.100  -6.846   6.614  1.00  0.86           O  
ATOM   2267  CB  GLU A 144      -8.030 -10.088   6.267  1.00  0.86           C  
ATOM   2268  CG  GLU A 144      -6.502 -10.261   6.163  1.00  0.86           C  
ATOM   2269  CD  GLU A 144      -6.067 -11.618   5.613  1.00  0.86           C  
ATOM   2270  OE1 GLU A 144      -6.890 -12.341   5.112  1.00  0.86           O  
ATOM   2271  OE2 GLU A 144      -4.900 -11.944   5.751  1.00  0.86           O  
ATOM   2272  H   GLU A 144     -10.523  -9.294   6.575  1.00  0.86           H  
ATOM   2273  HA  GLU A 144      -7.980  -8.765   7.945  1.00  0.86           H  
ATOM   2274 1HB  GLU A 144      -8.437 -10.945   6.803  1.00  0.86           H  
ATOM   2275 2HB  GLU A 144      -8.444 -10.106   5.256  1.00  0.86           H  
ATOM   2276 1HG  GLU A 144      -6.108  -9.477   5.513  1.00  0.86           H  
ATOM   2277 2HG  GLU A 144      -6.067 -10.121   7.152  1.00  0.86           H  
ATOM   2278  N   THR A 145      -8.698  -7.259   5.078  1.00  0.82           N  
ATOM   2279  CA  THR A 145      -8.322  -6.067   4.336  1.00  0.82           C  
ATOM   2280  C   THR A 145      -8.590  -4.858   5.190  1.00  0.82           C  
ATOM   2281  O   THR A 145      -7.770  -3.936   5.275  1.00  0.82           O  
ATOM   2282  CB  THR A 145      -9.092  -5.898   3.022  1.00  0.82           C  
ATOM   2283  OG1 THR A 145      -8.801  -6.978   2.124  1.00  0.82           O  
ATOM   2284  CG2 THR A 145      -8.759  -4.579   2.409  1.00  0.82           C  
ATOM   2285  H   THR A 145      -9.475  -7.851   4.747  1.00  0.82           H  
ATOM   2286  HA  THR A 145      -7.257  -6.108   4.116  1.00  0.82           H  
ATOM   2287  HB  THR A 145     -10.159  -5.903   3.222  1.00  0.82           H  
ATOM   2288  HG1 THR A 145      -9.564  -7.617   2.164  1.00  0.82           H  
ATOM   2289 1HG2 THR A 145      -9.317  -4.480   1.493  1.00  0.82           H  
ATOM   2290 2HG2 THR A 145      -9.032  -3.793   3.100  1.00  0.82           H  
ATOM   2291 3HG2 THR A 145      -7.718  -4.513   2.208  1.00  0.82           H  
ATOM   2292  N   ALA A 146      -9.761  -4.852   5.824  1.00  0.78           N  
ATOM   2293  CA  ALA A 146     -10.137  -3.725   6.626  1.00  0.78           C  
ATOM   2294  C   ALA A 146      -9.143  -3.511   7.757  1.00  0.78           C  
ATOM   2295  O   ALA A 146      -8.732  -2.381   7.987  1.00  0.78           O  
ATOM   2296  CB  ALA A 146     -11.526  -3.938   7.153  1.00  0.78           C  
ATOM   2297  H   ALA A 146     -10.406  -5.642   5.740  1.00  0.78           H  
ATOM   2298  HA  ALA A 146     -10.127  -2.837   5.994  1.00  0.78           H  
ATOM   2299 1HB  ALA A 146     -11.836  -3.076   7.739  1.00  0.78           H  
ATOM   2300 2HB  ALA A 146     -12.212  -4.082   6.321  1.00  0.78           H  
ATOM   2301 3HB  ALA A 146     -11.523  -4.825   7.770  1.00  0.78           H  
ATOM   2302  N   ASP A 147      -8.669  -4.583   8.413  1.00  0.75           N  
ATOM   2303  CA  ASP A 147      -7.700  -4.416   9.490  1.00  0.75           C  
ATOM   2304  C   ASP A 147      -6.412  -3.785   8.985  1.00  0.75           C  
ATOM   2305  O   ASP A 147      -5.799  -2.972   9.685  1.00  0.75           O  
ATOM   2306  CB  ASP A 147      -7.362  -5.767  10.150  1.00  0.75           C  
ATOM   2307  CG  ASP A 147      -6.420  -5.649  11.386  1.00  0.75           C  
ATOM   2308  OD1 ASP A 147      -6.846  -5.112  12.402  1.00  0.75           O  
ATOM   2309  OD2 ASP A 147      -5.294  -6.095  11.307  1.00  0.75           O  
ATOM   2310  H   ASP A 147      -9.003  -5.524   8.217  1.00  0.75           H  
ATOM   2311  HA  ASP A 147      -8.136  -3.762  10.243  1.00  0.75           H  
ATOM   2312 1HB  ASP A 147      -8.277  -6.237  10.487  1.00  0.75           H  
ATOM   2313 2HB  ASP A 147      -6.910  -6.431   9.405  1.00  0.75           H  
ATOM   2314  N   ARG A 148      -5.989  -4.131   7.762  1.00  0.72           N  
ATOM   2315  CA  ARG A 148      -4.748  -3.563   7.250  1.00  0.72           C  
ATOM   2316  C   ARG A 148      -4.883  -2.054   7.035  1.00  0.72           C  
ATOM   2317  O   ARG A 148      -3.980  -1.261   7.358  1.00  0.72           O  
ATOM   2318  CB  ARG A 148      -4.366  -4.215   5.934  1.00  0.72           C  
ATOM   2319  CG  ARG A 148      -3.930  -5.641   6.032  1.00  0.72           C  
ATOM   2320  CD  ARG A 148      -3.658  -6.218   4.699  1.00  0.72           C  
ATOM   2321  NE  ARG A 148      -3.309  -7.611   4.793  1.00  0.72           N  
ATOM   2322  CZ  ARG A 148      -3.129  -8.441   3.752  1.00  0.72           C  
ATOM   2323  NH1 ARG A 148      -3.259  -8.029   2.522  1.00  0.72           N  
ATOM   2324  NH2 ARG A 148      -2.824  -9.685   3.978  1.00  0.72           N  
ATOM   2325  H   ARG A 148      -6.507  -4.825   7.217  1.00  0.72           H  
ATOM   2326  HA  ARG A 148      -3.973  -3.761   7.982  1.00  0.72           H  
ATOM   2327 1HB  ARG A 148      -5.195  -4.158   5.231  1.00  0.72           H  
ATOM   2328 2HB  ARG A 148      -3.534  -3.675   5.509  1.00  0.72           H  
ATOM   2329 1HG  ARG A 148      -3.017  -5.693   6.622  1.00  0.72           H  
ATOM   2330 2HG  ARG A 148      -4.704  -6.227   6.516  1.00  0.72           H  
ATOM   2331 1HD  ARG A 148      -4.548  -6.128   4.081  1.00  0.72           H  
ATOM   2332 2HD  ARG A 148      -2.828  -5.687   4.236  1.00  0.72           H  
ATOM   2333  HE  ARG A 148      -3.189  -7.997   5.721  1.00  0.72           H  
ATOM   2334 1HH1 ARG A 148      -3.503  -7.072   2.330  1.00  0.72           H  
ATOM   2335 2HH1 ARG A 148      -3.117  -8.683   1.761  1.00  0.72           H  
ATOM   2336 1HH2 ARG A 148      -2.737 -10.007   4.932  1.00  0.72           H  
ATOM   2337 2HH2 ARG A 148      -2.682 -10.318   3.208  1.00  0.72           H  
ATOM   2338  N   ILE A 149      -6.043  -1.657   6.527  1.00  0.69           N  
ATOM   2339  CA  ILE A 149      -6.320  -0.258   6.253  1.00  0.69           C  
ATOM   2340  C   ILE A 149      -6.478   0.524   7.542  1.00  0.69           C  
ATOM   2341  O   ILE A 149      -5.942   1.624   7.695  1.00  0.69           O  
ATOM   2342  CB  ILE A 149      -7.583  -0.112   5.425  1.00  0.69           C  
ATOM   2343  CG1 ILE A 149      -7.347  -0.730   4.037  1.00  0.69           C  
ATOM   2344  CG2 ILE A 149      -7.937   1.335   5.331  1.00  0.69           C  
ATOM   2345  CD1 ILE A 149      -8.581  -0.873   3.230  1.00  0.69           C  
ATOM   2346  H   ILE A 149      -6.746  -2.365   6.289  1.00  0.69           H  
ATOM   2347  HA  ILE A 149      -5.483   0.158   5.695  1.00  0.69           H  
ATOM   2348  HB  ILE A 149      -8.397  -0.663   5.902  1.00  0.69           H  
ATOM   2349 1HG1 ILE A 149      -6.635  -0.120   3.484  1.00  0.69           H  
ATOM   2350 2HG1 ILE A 149      -6.920  -1.726   4.176  1.00  0.69           H  
ATOM   2351 1HG2 ILE A 149      -8.809   1.420   4.764  1.00  0.69           H  
ATOM   2352 2HG2 ILE A 149      -8.104   1.748   6.325  1.00  0.69           H  
ATOM   2353 3HG2 ILE A 149      -7.138   1.865   4.843  1.00  0.69           H  
ATOM   2354 1HD1 ILE A 149      -8.328  -1.335   2.289  1.00  0.69           H  
ATOM   2355 2HD1 ILE A 149      -9.297  -1.497   3.762  1.00  0.69           H  
ATOM   2356 3HD1 ILE A 149      -9.005   0.106   3.053  1.00  0.69           H  
ATOM   2357  N   ILE A 150      -7.219  -0.051   8.471  1.00  0.67           N  
ATOM   2358  CA  ILE A 150      -7.475   0.568   9.746  1.00  0.67           C  
ATOM   2359  C   ILE A 150      -6.192   0.762  10.531  1.00  0.67           C  
ATOM   2360  O   ILE A 150      -5.979   1.834  11.094  1.00  0.67           O  
ATOM   2361  CB  ILE A 150      -8.478  -0.256  10.529  1.00  0.67           C  
ATOM   2362  CG1 ILE A 150      -9.840  -0.179   9.821  1.00  0.67           C  
ATOM   2363  CG2 ILE A 150      -8.586   0.266  11.885  1.00  0.67           C  
ATOM   2364  CD1 ILE A 150     -10.848  -1.183  10.313  1.00  0.67           C  
ATOM   2365  H   ILE A 150      -7.637  -0.960   8.281  1.00  0.67           H  
ATOM   2366  HA  ILE A 150      -7.916   1.548   9.567  1.00  0.67           H  
ATOM   2367  HB  ILE A 150      -8.166  -1.301  10.551  1.00  0.67           H  
ATOM   2368 1HG1 ILE A 150     -10.238   0.805   9.969  1.00  0.67           H  
ATOM   2369 2HG1 ILE A 150      -9.691  -0.323   8.758  1.00  0.67           H  
ATOM   2370 1HG2 ILE A 150      -9.315  -0.305  12.439  1.00  0.67           H  
ATOM   2371 2HG2 ILE A 150      -7.618   0.206  12.378  1.00  0.67           H  
ATOM   2372 3HG2 ILE A 150      -8.898   1.291  11.816  1.00  0.67           H  
ATOM   2373 1HD1 ILE A 150     -11.785  -1.066   9.770  1.00  0.67           H  
ATOM   2374 2HD1 ILE A 150     -10.458  -2.186  10.158  1.00  0.67           H  
ATOM   2375 3HD1 ILE A 150     -11.017  -1.018  11.350  1.00  0.67           H  
ATOM   2376  N   ASP A 151      -5.323  -0.259  10.571  1.00  0.65           N  
ATOM   2377  CA  ASP A 151      -4.045  -0.125  11.260  1.00  0.65           C  
ATOM   2378  C   ASP A 151      -3.198   0.967  10.594  1.00  0.65           C  
ATOM   2379  O   ASP A 151      -2.485   1.717  11.273  1.00  0.65           O  
ATOM   2380  CB  ASP A 151      -3.302  -1.460  11.269  1.00  0.65           C  
ATOM   2381  CG  ASP A 151      -2.056  -1.480  12.167  1.00  0.65           C  
ATOM   2382  OD1 ASP A 151      -2.221  -1.369  13.364  1.00  0.65           O  
ATOM   2383  OD2 ASP A 151      -0.961  -1.611  11.660  1.00  0.65           O  
ATOM   2384  H   ASP A 151      -5.546  -1.149  10.121  1.00  0.65           H  
ATOM   2385  HA  ASP A 151      -4.238   0.165  12.291  1.00  0.65           H  
ATOM   2386 1HB  ASP A 151      -3.986  -2.244  11.609  1.00  0.65           H  
ATOM   2387 2HB  ASP A 151      -3.031  -1.716  10.254  1.00  0.65           H  
ATOM   2388  N   THR A 152      -3.303   1.106   9.265  1.00  0.63           N  
ATOM   2389  CA  THR A 152      -2.579   2.171   8.592  1.00  0.63           C  
ATOM   2390  C   THR A 152      -3.082   3.526   9.077  1.00  0.63           C  
ATOM   2391  O   THR A 152      -2.299   4.411   9.424  1.00  0.63           O  
ATOM   2392  CB  THR A 152      -2.765   2.112   7.079  1.00  0.63           C  
ATOM   2393  OG1 THR A 152      -2.246   0.878   6.572  1.00  0.63           O  
ATOM   2394  CG2 THR A 152      -2.089   3.276   6.460  1.00  0.63           C  
ATOM   2395  H   THR A 152      -3.854   0.450   8.710  1.00  0.63           H  
ATOM   2396  HA  THR A 152      -1.517   2.083   8.826  1.00  0.63           H  
ATOM   2397  HB  THR A 152      -3.807   2.170   6.839  1.00  0.63           H  
ATOM   2398  HG1 THR A 152      -2.702   0.128   7.024  1.00  0.63           H  
ATOM   2399 1HG2 THR A 152      -2.232   3.264   5.409  1.00  0.63           H  
ATOM   2400 2HG2 THR A 152      -2.514   4.196   6.863  1.00  0.63           H  
ATOM   2401 3HG2 THR A 152      -1.037   3.232   6.685  1.00  0.63           H  
ATOM   2402  N   LEU A 153      -4.404   3.687   9.137  1.00  0.63           N  
ATOM   2403  CA  LEU A 153      -4.982   4.941   9.605  1.00  0.63           C  
ATOM   2404  C   LEU A 153      -4.636   5.204  11.079  1.00  0.63           C  
ATOM   2405  O   LEU A 153      -4.299   6.326  11.462  1.00  0.63           O  
ATOM   2406  CB  LEU A 153      -6.499   4.915   9.377  1.00  0.63           C  
ATOM   2407  CG  LEU A 153      -6.927   4.989   7.878  1.00  0.63           C  
ATOM   2408  CD1 LEU A 153      -8.402   4.718   7.736  1.00  0.63           C  
ATOM   2409  CD2 LEU A 153      -6.594   6.386   7.334  1.00  0.63           C  
ATOM   2410  H   LEU A 153      -5.012   2.926   8.826  1.00  0.63           H  
ATOM   2411  HA  LEU A 153      -4.572   5.744   9.010  1.00  0.63           H  
ATOM   2412 1HB  LEU A 153      -6.896   3.988   9.792  1.00  0.63           H  
ATOM   2413 2HB  LEU A 153      -6.946   5.751   9.906  1.00  0.63           H  
ATOM   2414  HG  LEU A 153      -6.389   4.231   7.315  1.00  0.63           H  
ATOM   2415 1HD1 LEU A 153      -8.682   4.767   6.682  1.00  0.63           H  
ATOM   2416 2HD1 LEU A 153      -8.616   3.723   8.122  1.00  0.63           H  
ATOM   2417 3HD1 LEU A 153      -8.958   5.458   8.296  1.00  0.63           H  
ATOM   2418 1HD2 LEU A 153      -6.882   6.459   6.285  1.00  0.63           H  
ATOM   2419 2HD2 LEU A 153      -7.132   7.137   7.899  1.00  0.63           H  
ATOM   2420 3HD2 LEU A 153      -5.531   6.553   7.430  1.00  0.63           H  
ATOM   2421  N   LYS A 154      -4.633   4.150  11.892  1.00  0.62           N  
ATOM   2422  CA  LYS A 154      -4.294   4.256  13.305  1.00  0.62           C  
ATOM   2423  C   LYS A 154      -2.850   4.701  13.556  1.00  0.62           C  
ATOM   2424  O   LYS A 154      -2.601   5.570  14.396  1.00  0.62           O  
ATOM   2425  CB  LYS A 154      -4.508   2.927  14.008  1.00  0.62           C  
ATOM   2426  CG  LYS A 154      -4.240   2.953  15.502  1.00  0.62           C  
ATOM   2427  CD  LYS A 154      -4.544   1.604  16.131  1.00  0.62           C  
ATOM   2428  CE  LYS A 154      -4.221   1.597  17.617  1.00  0.62           C  
ATOM   2429  NZ  LYS A 154      -4.479   0.265  18.234  1.00  0.62           N  
ATOM   2430  H   LYS A 154      -4.921   3.246  11.530  1.00  0.62           H  
ATOM   2431  HA  LYS A 154      -4.967   4.975  13.756  1.00  0.62           H  
ATOM   2432 1HB  LYS A 154      -5.524   2.583  13.838  1.00  0.62           H  
ATOM   2433 2HB  LYS A 154      -3.842   2.186  13.572  1.00  0.62           H  
ATOM   2434 1HG  LYS A 154      -3.190   3.198  15.672  1.00  0.62           H  
ATOM   2435 2HG  LYS A 154      -4.857   3.719  15.970  1.00  0.62           H  
ATOM   2436 1HD  LYS A 154      -5.602   1.374  15.991  1.00  0.62           H  
ATOM   2437 2HD  LYS A 154      -3.951   0.833  15.629  1.00  0.62           H  
ATOM   2438 1HE  LYS A 154      -3.172   1.852  17.753  1.00  0.62           H  
ATOM   2439 2HE  LYS A 154      -4.836   2.346  18.120  1.00  0.62           H  
ATOM   2440 1HZ  LYS A 154      -4.252   0.301  19.218  1.00  0.62           H  
ATOM   2441 2HZ  LYS A 154      -5.452   0.024  18.125  1.00  0.62           H  
ATOM   2442 3HZ  LYS A 154      -3.903  -0.433  17.777  1.00  0.62           H  
ATOM   2443  N   THR A 155      -1.893   4.091  12.840  1.00  0.63           N  
ATOM   2444  CA  THR A 155      -0.480   4.347  13.105  1.00  0.63           C  
ATOM   2445  C   THR A 155       0.205   5.356  12.186  1.00  0.63           C  
ATOM   2446  O   THR A 155       1.205   5.959  12.575  1.00  0.63           O  
ATOM   2447  CB  THR A 155       0.313   3.040  12.950  1.00  0.63           C  
ATOM   2448  OG1 THR A 155       0.226   2.593  11.568  1.00  0.63           O  
ATOM   2449  CG2 THR A 155      -0.280   1.959  13.856  1.00  0.63           C  
ATOM   2450  H   THR A 155      -2.155   3.382  12.153  1.00  0.63           H  
ATOM   2451  HA  THR A 155      -0.390   4.707  14.128  1.00  0.63           H  
ATOM   2452  HB  THR A 155       1.354   3.211  13.210  1.00  0.63           H  
ATOM   2453  HG1 THR A 155      -0.692   2.227  11.418  1.00  0.63           H  
ATOM   2454 1HG2 THR A 155       0.280   1.029  13.732  1.00  0.63           H  
ATOM   2455 2HG2 THR A 155      -0.227   2.281  14.894  1.00  0.63           H  
ATOM   2456 3HG2 THR A 155      -1.321   1.784  13.585  1.00  0.63           H  
ATOM   2457  N   GLY A 156      -0.302   5.545  10.973  1.00  0.63           N  
ATOM   2458  CA  GLY A 156       0.353   6.422  10.015  1.00  0.63           C  
ATOM   2459  C   GLY A 156       1.494   5.718   9.289  1.00  0.63           C  
ATOM   2460  O   GLY A 156       2.270   6.355   8.574  1.00  0.63           O  
ATOM   2461  H   GLY A 156      -1.134   5.049  10.671  1.00  0.63           H  
ATOM   2462 1HA  GLY A 156      -0.382   6.762   9.284  1.00  0.63           H  
ATOM   2463 2HA  GLY A 156       0.733   7.305  10.523  1.00  0.63           H  
ATOM   2464  N   THR A 157       1.613   4.403   9.469  1.00  0.64           N  
ATOM   2465  CA  THR A 157       2.694   3.683   8.825  1.00  0.64           C  
ATOM   2466  C   THR A 157       2.129   2.640   7.892  1.00  0.64           C  
ATOM   2467  O   THR A 157       0.931   2.388   7.880  1.00  0.64           O  
ATOM   2468  CB  THR A 157       3.539   2.925   9.845  1.00  0.64           C  
ATOM   2469  OG1 THR A 157       2.796   1.782  10.313  1.00  0.64           O  
ATOM   2470  CG2 THR A 157       3.845   3.826  11.030  1.00  0.64           C  
ATOM   2471  H   THR A 157       0.979   3.896  10.089  1.00  0.64           H  
ATOM   2472  HA  THR A 157       3.312   4.374   8.253  1.00  0.64           H  
ATOM   2473  HB  THR A 157       4.467   2.593   9.386  1.00  0.64           H  
ATOM   2474  HG1 THR A 157       1.940   2.074  10.727  1.00  0.64           H  
ATOM   2475 1HG2 THR A 157       4.437   3.278  11.759  1.00  0.64           H  
ATOM   2476 2HG2 THR A 157       4.400   4.699  10.690  1.00  0.64           H  
ATOM   2477 3HG2 THR A 157       2.916   4.148  11.491  1.00  0.64           H  
ATOM   2478  N   TRP A 158       3.004   1.986   7.147  1.00  0.67           N  
ATOM   2479  CA  TRP A 158       2.575   0.895   6.293  1.00  0.67           C  
ATOM   2480  C   TRP A 158       2.875  -0.479   6.878  1.00  0.67           C  
ATOM   2481  O   TRP A 158       2.823  -1.470   6.151  1.00  0.67           O  
ATOM   2482  CB  TRP A 158       3.225   0.960   4.918  1.00  0.67           C  
ATOM   2483  CG  TRP A 158       2.792   2.079   4.093  1.00  0.67           C  
ATOM   2484  CD1 TRP A 158       3.527   3.102   3.585  1.00  0.67           C  
ATOM   2485  CD2 TRP A 158       1.453   2.314   3.703  1.00  0.67           C  
ATOM   2486  NE1 TRP A 158       2.724   3.936   2.871  1.00  0.67           N  
ATOM   2487  CE2 TRP A 158       1.445   3.471   2.945  1.00  0.67           C  
ATOM   2488  CE3 TRP A 158       0.276   1.647   3.941  1.00  0.67           C  
ATOM   2489  CZ2 TRP A 158       0.290   3.978   2.427  1.00  0.67           C  
ATOM   2490  CZ3 TRP A 158      -0.885   2.143   3.433  1.00  0.67           C  
ATOM   2491  CH2 TRP A 158      -0.894   3.277   2.705  1.00  0.67           C  
ATOM   2492  H   TRP A 158       3.981   2.238   7.180  1.00  0.67           H  
ATOM   2493  HA  TRP A 158       1.496   0.972   6.156  1.00  0.67           H  
ATOM   2494 1HB  TRP A 158       4.311   0.999   5.025  1.00  0.67           H  
ATOM   2495 2HB  TRP A 158       2.987   0.047   4.387  1.00  0.67           H  
ATOM   2496  HD1 TRP A 158       4.599   3.227   3.717  1.00  0.67           H  
ATOM   2497  HE1 TRP A 158       3.018   4.773   2.380  1.00  0.67           H  
ATOM   2498  HE3 TRP A 158       0.278   0.749   4.536  1.00  0.67           H  
ATOM   2499  HZ2 TRP A 158       0.283   4.887   1.838  1.00  0.67           H  
ATOM   2500  HZ3 TRP A 158      -1.809   1.605   3.640  1.00  0.67           H  
ATOM   2501  HH2 TRP A 158      -1.846   3.631   2.332  1.00  0.67           H  
ATOM   2502  N   SER A 159       3.139  -0.587   8.195  1.00  0.73           N  
ATOM   2503  CA  SER A 159       3.530  -1.906   8.733  1.00  0.73           C  
ATOM   2504  C   SER A 159       2.453  -2.971   8.522  1.00  0.73           C  
ATOM   2505  O   SER A 159       2.734  -4.165   8.387  1.00  0.73           O  
ATOM   2506  CB  SER A 159       3.833  -1.793  10.213  1.00  0.73           C  
ATOM   2507  OG  SER A 159       2.680  -1.491  10.951  1.00  0.73           O  
ATOM   2508  H   SER A 159       3.099   0.230   8.817  1.00  0.73           H  
ATOM   2509  HA  SER A 159       4.438  -2.227   8.218  1.00  0.73           H  
ATOM   2510 1HB  SER A 159       4.260  -2.730  10.567  1.00  0.73           H  
ATOM   2511 2HB  SER A 159       4.578  -1.014  10.368  1.00  0.73           H  
ATOM   2512  HG  SER A 159       2.050  -2.202  10.787  1.00  0.73           H  
ATOM   2513  N   ALA A 160       1.230  -2.507   8.380  1.00  0.85           N  
ATOM   2514  CA  ALA A 160       0.047  -3.302   8.150  1.00  0.85           C  
ATOM   2515  C   ALA A 160       0.138  -4.149   6.882  1.00  0.85           C  
ATOM   2516  O   ALA A 160      -0.487  -5.206   6.783  1.00  0.85           O  
ATOM   2517  CB  ALA A 160      -1.115  -2.366   8.045  1.00  0.85           C  
ATOM   2518  H   ALA A 160       1.110  -1.509   8.480  1.00  0.85           H  
ATOM   2519  HA  ALA A 160      -0.089  -3.969   9.001  1.00  0.85           H  
ATOM   2520 1HB  ALA A 160      -1.995  -2.929   7.906  1.00  0.85           H  
ATOM   2521 2HB  ALA A 160      -1.186  -1.780   8.957  1.00  0.85           H  
ATOM   2522 3HB  ALA A 160      -0.977  -1.697   7.201  1.00  0.85           H  
ATOM   2523  N   PHE A 161       0.874  -3.646   5.894  1.00  1.06           N  
ATOM   2524  CA  PHE A 161       1.036  -4.288   4.603  1.00  1.06           C  
ATOM   2525  C   PHE A 161       2.430  -4.880   4.393  1.00  1.06           C  
ATOM   2526  O   PHE A 161       2.787  -5.243   3.271  1.00  1.06           O  
ATOM   2527  CB  PHE A 161       0.735  -3.282   3.518  1.00  1.06           C  
ATOM   2528  CG  PHE A 161      -0.675  -2.833   3.473  1.00  1.06           C  
ATOM   2529  CD1 PHE A 161      -1.113  -1.753   4.211  1.00  1.06           C  
ATOM   2530  CD2 PHE A 161      -1.560  -3.453   2.628  1.00  1.06           C  
ATOM   2531  CE1 PHE A 161      -2.427  -1.318   4.108  1.00  1.06           C  
ATOM   2532  CE2 PHE A 161      -2.852  -3.018   2.523  1.00  1.06           C  
ATOM   2533  CZ  PHE A 161      -3.293  -1.952   3.261  1.00  1.06           C  
ATOM   2534  H   PHE A 161       1.396  -2.785   6.053  1.00  1.06           H  
ATOM   2535  HA  PHE A 161       0.313  -5.101   4.532  1.00  1.06           H  
ATOM   2536 1HB  PHE A 161       1.376  -2.405   3.647  1.00  1.06           H  
ATOM   2537 2HB  PHE A 161       0.965  -3.727   2.566  1.00  1.06           H  
ATOM   2538  HD1 PHE A 161      -0.416  -1.248   4.875  1.00  1.06           H  
ATOM   2539  HD2 PHE A 161      -1.220  -4.294   2.027  1.00  1.06           H  
ATOM   2540  HE1 PHE A 161      -2.773  -0.473   4.690  1.00  1.06           H  
ATOM   2541  HE2 PHE A 161      -3.517  -3.513   1.854  1.00  1.06           H  
ATOM   2542  HZ  PHE A 161      -4.324  -1.610   3.173  1.00  1.06           H  
ATOM   2543  N   GLU A 162       3.227  -4.962   5.463  1.00  1.39           N  
ATOM   2544  CA  GLU A 162       4.570  -5.529   5.365  1.00  1.39           C  
ATOM   2545  C   GLU A 162       4.621  -6.943   5.940  1.00  1.39           C  
ATOM   2546  O   GLU A 162       5.487  -7.739   5.579  1.00  1.39           O  
ATOM   2547  CB  GLU A 162       5.606  -4.638   6.071  1.00  1.39           C  
ATOM   2548  CG  GLU A 162       5.801  -3.245   5.440  1.00  1.39           C  
ATOM   2549  CD  GLU A 162       6.818  -2.377   6.179  1.00  1.39           C  
ATOM   2550  OE1 GLU A 162       7.271  -2.780   7.227  1.00  1.39           O  
ATOM   2551  OE2 GLU A 162       7.134  -1.314   5.690  1.00  1.39           O  
ATOM   2552  H   GLU A 162       2.903  -4.635   6.373  1.00  1.39           H  
ATOM   2553  HA  GLU A 162       4.843  -5.585   4.312  1.00  1.39           H  
ATOM   2554 1HB  GLU A 162       5.302  -4.491   7.108  1.00  1.39           H  
ATOM   2555 2HB  GLU A 162       6.571  -5.142   6.081  1.00  1.39           H  
ATOM   2556 1HG  GLU A 162       6.129  -3.371   4.409  1.00  1.39           H  
ATOM   2557 2HG  GLU A 162       4.845  -2.737   5.418  1.00  1.39           H  
ATOM   2558  N   GLY A 163       3.691  -7.252   6.843  1.00  1.87           N  
ATOM   2559  CA  GLY A 163       3.682  -8.541   7.539  1.00  1.87           C  
ATOM   2560  C   GLY A 163       3.035  -9.700   6.762  1.00  1.87           C  
ATOM   2561  O   GLY A 163       3.041 -10.836   7.240  1.00  1.87           O  
ATOM   2562  H   GLY A 163       2.993  -6.558   7.080  1.00  1.87           H  
ATOM   2563 1HA  GLY A 163       4.708  -8.810   7.790  1.00  1.87           H  
ATOM   2564 2HA  GLY A 163       3.160  -8.417   8.486  1.00  1.87           H  
ATOM   2565  N   LYS A 164       2.474  -9.412   5.587  1.00  2.47           N  
ATOM   2566  CA  LYS A 164       1.807 -10.420   4.758  1.00  2.47           C  
ATOM   2567  C   LYS A 164       1.430  -9.850   3.393  1.00  2.47           C  
ATOM   2568  O   LYS A 164       1.855 -10.366   2.358  1.00  2.47           O  
ATOM   2569  OXT LYS A 164       0.655  -8.896   3.329  1.00  2.47           O  
ATOM   2570  CB  LYS A 164       0.547 -10.975   5.446  1.00  2.47           C  
ATOM   2571  CG  LYS A 164      -0.150 -12.112   4.673  1.00  2.47           C  
ATOM   2572  CD  LYS A 164      -1.349 -12.684   5.453  1.00  2.47           C  
ATOM   2573  CE  LYS A 164      -2.066 -13.788   4.663  1.00  2.47           C  
ATOM   2574  NZ  LYS A 164      -3.282 -14.283   5.374  1.00  2.47           N  
ATOM   2575  H   LYS A 164       2.520  -8.457   5.261  1.00  2.47           H  
ATOM   2576  HA  LYS A 164       2.502 -11.245   4.594  1.00  2.47           H  
ATOM   2577 1HB  LYS A 164       0.791 -11.366   6.430  1.00  2.47           H  
ATOM   2578 2HB  LYS A 164      -0.174 -10.169   5.585  1.00  2.47           H  
ATOM   2579 1HG  LYS A 164      -0.498 -11.739   3.711  1.00  2.47           H  
ATOM   2580 2HG  LYS A 164       0.565 -12.914   4.493  1.00  2.47           H  
ATOM   2581 1HD  LYS A 164      -0.997 -13.102   6.397  1.00  2.47           H  
ATOM   2582 2HD  LYS A 164      -2.067 -11.897   5.678  1.00  2.47           H  
ATOM   2583 1HE  LYS A 164      -2.364 -13.394   3.692  1.00  2.47           H  
ATOM   2584 2HE  LYS A 164      -1.381 -14.621   4.512  1.00  2.47           H  
ATOM   2585 1HZ  LYS A 164      -3.735 -14.999   4.830  1.00  2.47           H  
ATOM   2586 2HZ  LYS A 164      -3.031 -14.655   6.274  1.00  2.47           H  
ATOM   2587 3HZ  LYS A 164      -3.936 -13.487   5.502  1.00  2.47           H  
TER    2588
ENDMDL

REMARK ID 693556 MODEL 5 6u0b-19sol-1
PFRMAT TS
TARGET 6u0b-19sol-1
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       1.043  -0.018   0.297  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.377   0.084  -0.283  1.00  1.29           C  
ATOM      3  C   MET A   1       3.032   1.424  -0.044  1.00  1.29           C  
ATOM      4  O   MET A   1       3.138   2.244  -0.957  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.325  -0.166  -1.775  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.028  -1.581  -2.209  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.372  -2.716  -1.841  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.696  -4.198  -2.551  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.930  -0.918   0.740  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.928   0.715   0.983  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.351   0.092  -0.429  1.00  1.29           H  
ATOM     12  HA  MET A   1       3.008  -0.672   0.179  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.547   0.455  -2.196  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.252   0.152  -2.222  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.133  -1.933  -1.699  1.00  1.29           H  
ATOM     16 2HG  MET A   1       1.839  -1.611  -3.275  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.391  -5.021  -2.419  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.753  -4.441  -2.066  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.521  -4.039  -3.615  1.00  1.29           H  
ATOM     20  N   ASP A   2       3.471   1.661   1.179  1.00  1.22           N  
ATOM     21  CA  ASP A   2       4.208   2.883   1.454  1.00  1.22           C  
ATOM     22  C   ASP A   2       5.678   2.651   1.125  1.00  1.22           C  
ATOM     23  O   ASP A   2       6.047   1.531   0.766  1.00  1.22           O  
ATOM     24  CB  ASP A   2       3.960   3.314   2.906  1.00  1.22           C  
ATOM     25  CG  ASP A   2       4.465   2.304   3.960  1.00  1.22           C  
ATOM     26  OD1 ASP A   2       5.249   1.417   3.622  1.00  1.22           O  
ATOM     27  OD2 ASP A   2       4.048   2.418   5.087  1.00  1.22           O  
ATOM     28  H   ASP A   2       3.343   0.984   1.916  1.00  1.22           H  
ATOM     29  HA  ASP A   2       3.838   3.677   0.801  1.00  1.22           H  
ATOM     30 1HB  ASP A   2       4.442   4.273   3.087  1.00  1.22           H  
ATOM     31 2HB  ASP A   2       2.890   3.463   3.058  1.00  1.22           H  
ATOM     32  N   ILE A   3       6.531   3.649   1.332  1.00  1.15           N  
ATOM     33  CA  ILE A   3       7.936   3.513   0.954  1.00  1.15           C  
ATOM     34  C   ILE A   3       8.640   2.386   1.697  1.00  1.15           C  
ATOM     35  O   ILE A   3       9.411   1.630   1.104  1.00  1.15           O  
ATOM     36  CB  ILE A   3       8.681   4.830   1.174  1.00  1.15           C  
ATOM     37  CG1 ILE A   3       8.183   5.860   0.199  1.00  1.15           C  
ATOM     38  CG2 ILE A   3      10.164   4.639   1.009  1.00  1.15           C  
ATOM     39  CD1 ILE A   3       8.657   7.242   0.506  1.00  1.15           C  
ATOM     40  H   ILE A   3       6.191   4.533   1.680  1.00  1.15           H  
ATOM     41  HA  ILE A   3       7.979   3.288  -0.108  1.00  1.15           H  
ATOM     42  HB  ILE A   3       8.479   5.196   2.179  1.00  1.15           H  
ATOM     43 1HG1 ILE A   3       8.518   5.593  -0.805  1.00  1.15           H  
ATOM     44 2HG1 ILE A   3       7.096   5.857   0.215  1.00  1.15           H  
ATOM     45 1HG2 ILE A   3      10.666   5.585   1.174  1.00  1.15           H  
ATOM     46 2HG2 ILE A   3      10.522   3.908   1.728  1.00  1.15           H  
ATOM     47 3HG2 ILE A   3      10.368   4.292  -0.002  1.00  1.15           H  
ATOM     48 1HD1 ILE A   3       8.254   7.929  -0.233  1.00  1.15           H  
ATOM     49 2HD1 ILE A   3       8.314   7.535   1.498  1.00  1.15           H  
ATOM     50 3HD1 ILE A   3       9.744   7.263   0.475  1.00  1.15           H  
ATOM     51  N   GLU A   4       8.394   2.282   2.995  1.00  1.07           N  
ATOM     52  CA  GLU A   4       9.001   1.231   3.792  1.00  1.07           C  
ATOM     53  C   GLU A   4       8.624  -0.148   3.281  1.00  1.07           C  
ATOM     54  O   GLU A   4       9.482  -1.026   3.166  1.00  1.07           O  
ATOM     55  CB  GLU A   4       8.595   1.401   5.249  1.00  1.07           C  
ATOM     56  CG  GLU A   4       9.196   0.408   6.208  1.00  1.07           C  
ATOM     57  CD  GLU A   4       8.723   0.661   7.605  1.00  1.07           C  
ATOM     58  OE1 GLU A   4       8.646   1.803   7.988  1.00  1.07           O  
ATOM     59  OE2 GLU A   4       8.421  -0.290   8.291  1.00  1.07           O  
ATOM     60  H   GLU A   4       7.741   2.921   3.428  1.00  1.07           H  
ATOM     61  HA  GLU A   4      10.070   1.301   3.704  1.00  1.07           H  
ATOM     62 1HB  GLU A   4       8.872   2.398   5.586  1.00  1.07           H  
ATOM     63 2HB  GLU A   4       7.507   1.322   5.328  1.00  1.07           H  
ATOM     64 1HG  GLU A   4       8.907  -0.596   5.901  1.00  1.07           H  
ATOM     65 2HG  GLU A   4      10.282   0.476   6.169  1.00  1.07           H  
ATOM     66  N   THR A   5       7.350  -0.338   2.943  1.00  1.00           N  
ATOM     67  CA  THR A   5       6.888  -1.620   2.441  1.00  1.00           C  
ATOM     68  C   THR A   5       7.605  -1.954   1.149  1.00  1.00           C  
ATOM     69  O   THR A   5       8.113  -3.062   0.973  1.00  1.00           O  
ATOM     70  CB  THR A   5       5.380  -1.579   2.150  1.00  1.00           C  
ATOM     71  OG1 THR A   5       4.658  -1.295   3.355  1.00  1.00           O  
ATOM     72  CG2 THR A   5       4.915  -2.898   1.546  1.00  1.00           C  
ATOM     73  H   THR A   5       6.667   0.419   3.066  1.00  1.00           H  
ATOM     74  HA  THR A   5       7.107  -2.391   3.178  1.00  1.00           H  
ATOM     75  HB  THR A   5       5.184  -0.782   1.439  1.00  1.00           H  
ATOM     76  HG1 THR A   5       4.901  -0.371   3.654  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       3.852  -2.846   1.332  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       5.464  -3.082   0.622  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       5.104  -3.708   2.247  1.00  1.00           H  
ATOM     80  N   LEU A   6       7.666  -0.975   0.261  1.00  0.94           N  
ATOM     81  CA  LEU A   6       8.258  -1.135  -1.051  1.00  0.94           C  
ATOM     82  C   LEU A   6       9.745  -1.441  -0.977  1.00  0.94           C  
ATOM     83  O   LEU A   6      10.246  -2.296  -1.716  1.00  0.94           O  
ATOM     84  CB  LEU A   6       7.977   0.143  -1.791  1.00  0.94           C  
ATOM     85  CG  LEU A   6       6.498   0.331  -2.088  1.00  0.94           C  
ATOM     86  CD1 LEU A   6       6.282   1.689  -2.519  1.00  0.94           C  
ATOM     87  CD2 LEU A   6       6.085  -0.618  -3.153  1.00  0.94           C  
ATOM     88  H   LEU A   6       7.239  -0.076   0.499  1.00  0.94           H  
ATOM     89  HA  LEU A   6       7.759  -1.955  -1.557  1.00  0.94           H  
ATOM     90 1HB  LEU A   6       8.315   0.984  -1.190  1.00  0.94           H  
ATOM     91 2HB  LEU A   6       8.524   0.139  -2.735  1.00  0.94           H  
ATOM     92  HG  LEU A   6       5.906   0.145  -1.199  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6       5.228   1.819  -2.732  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6       6.577   2.377  -1.742  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6       6.879   1.860  -3.396  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6       5.040  -0.488  -3.395  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6       6.678  -0.413  -4.032  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6       6.255  -1.639  -2.821  1.00  0.94           H  
ATOM     99  N   LEU A   7      10.457  -0.803  -0.052  1.00  0.90           N  
ATOM    100  CA  LEU A   7      11.864  -1.117   0.064  1.00  0.90           C  
ATOM    101  C   LEU A   7      12.040  -2.452   0.748  1.00  0.90           C  
ATOM    102  O   LEU A   7      12.939  -3.201   0.390  1.00  0.90           O  
ATOM    103  CB  LEU A   7      12.644  -0.034   0.776  1.00  0.90           C  
ATOM    104  CG  LEU A   7      13.248   1.035  -0.161  1.00  0.90           C  
ATOM    105  CD1 LEU A   7      14.037   0.326  -1.250  1.00  0.90           C  
ATOM    106  CD2 LEU A   7      12.166   1.878  -0.745  1.00  0.90           C  
ATOM    107  H   LEU A   7      10.029  -0.084   0.534  1.00  0.90           H  
ATOM    108  HA  LEU A   7      12.274  -1.203  -0.939  1.00  0.90           H  
ATOM    109 1HB  LEU A   7      11.964   0.445   1.468  1.00  0.90           H  
ATOM    110 2HB  LEU A   7      13.455  -0.490   1.327  1.00  0.90           H  
ATOM    111  HG  LEU A   7      13.933   1.670   0.397  1.00  0.90           H  
ATOM    112 1HD1 LEU A   7      14.480   1.058  -1.922  1.00  0.90           H  
ATOM    113 2HD1 LEU A   7      14.819  -0.278  -0.801  1.00  0.90           H  
ATOM    114 3HD1 LEU A   7      13.374  -0.313  -1.809  1.00  0.90           H  
ATOM    115 1HD2 LEU A   7      12.599   2.631  -1.404  1.00  0.90           H  
ATOM    116 2HD2 LEU A   7      11.474   1.254  -1.312  1.00  0.90           H  
ATOM    117 3HD2 LEU A   7      11.637   2.359   0.058  1.00  0.90           H  
ATOM    118  N   ARG A   8      11.175  -2.791   1.706  1.00  0.87           N  
ATOM    119  CA  ARG A   8      11.288  -4.104   2.317  1.00  0.87           C  
ATOM    120  C   ARG A   8      11.143  -5.168   1.224  1.00  0.87           C  
ATOM    121  O   ARG A   8      11.917  -6.120   1.174  1.00  0.87           O  
ATOM    122  CB  ARG A   8      10.276  -4.315   3.431  1.00  0.87           C  
ATOM    123  CG  ARG A   8      10.479  -5.623   4.181  1.00  0.87           C  
ATOM    124  CD  ARG A   8       9.575  -5.782   5.370  1.00  0.87           C  
ATOM    125  NE  ARG A   8       9.860  -4.810   6.422  1.00  0.87           N  
ATOM    126  CZ  ARG A   8       9.076  -3.761   6.744  1.00  0.87           C  
ATOM    127  NH1 ARG A   8       7.952  -3.550   6.099  1.00  0.87           N  
ATOM    128  NH2 ARG A   8       9.436  -2.939   7.712  1.00  0.87           N  
ATOM    129  H   ARG A   8      10.448  -2.150   2.021  1.00  0.87           H  
ATOM    130  HA  ARG A   8      12.275  -4.203   2.758  1.00  0.87           H  
ATOM    131 1HB  ARG A   8      10.337  -3.492   4.142  1.00  0.87           H  
ATOM    132 2HB  ARG A   8       9.268  -4.313   3.013  1.00  0.87           H  
ATOM    133 1HG  ARG A   8      10.289  -6.452   3.499  1.00  0.87           H  
ATOM    134 2HG  ARG A   8      11.510  -5.666   4.512  1.00  0.87           H  
ATOM    135 1HD  ARG A   8       8.541  -5.648   5.053  1.00  0.87           H  
ATOM    136 2HD  ARG A   8       9.700  -6.780   5.789  1.00  0.87           H  
ATOM    137  HE  ARG A   8      10.716  -4.929   6.945  1.00  0.87           H  
ATOM    138 1HH1 ARG A   8       7.672  -4.172   5.357  1.00  0.87           H  
ATOM    139 2HH1 ARG A   8       7.365  -2.761   6.346  1.00  0.87           H  
ATOM    140 1HH2 ARG A   8      10.295  -3.073   8.217  1.00  0.87           H  
ATOM    141 2HH2 ARG A   8       8.856  -2.120   7.941  1.00  0.87           H  
ATOM    142  N   ILE A   9      10.213  -4.963   0.286  1.00  0.84           N  
ATOM    143  CA  ILE A   9      10.042  -5.895  -0.827  1.00  0.84           C  
ATOM    144  C   ILE A   9      11.305  -5.998  -1.688  1.00  0.84           C  
ATOM    145  O   ILE A   9      11.714  -7.098  -2.068  1.00  0.84           O  
ATOM    146  CB  ILE A   9       8.865  -5.468  -1.738  1.00  0.84           C  
ATOM    147  CG1 ILE A   9       7.532  -5.644  -1.008  1.00  0.84           C  
ATOM    148  CG2 ILE A   9       8.892  -6.248  -3.053  1.00  0.84           C  
ATOM    149  CD1 ILE A   9       6.365  -4.975  -1.710  1.00  0.84           C  
ATOM    150  H   ILE A   9       9.585  -4.163   0.373  1.00  0.84           H  
ATOM    151  HA  ILE A   9       9.824  -6.879  -0.419  1.00  0.84           H  
ATOM    152  HB  ILE A   9       8.961  -4.412  -1.963  1.00  0.84           H  
ATOM    153 1HG1 ILE A   9       7.316  -6.706  -0.922  1.00  0.84           H  
ATOM    154 2HG1 ILE A   9       7.620  -5.231  -0.011  1.00  0.84           H  
ATOM    155 1HG2 ILE A   9       8.073  -5.923  -3.689  1.00  0.84           H  
ATOM    156 2HG2 ILE A   9       9.836  -6.066  -3.558  1.00  0.84           H  
ATOM    157 3HG2 ILE A   9       8.786  -7.314  -2.850  1.00  0.84           H  
ATOM    158 1HD1 ILE A   9       5.460  -5.143  -1.134  1.00  0.84           H  
ATOM    159 2HD1 ILE A   9       6.548  -3.911  -1.788  1.00  0.84           H  
ATOM    160 3HD1 ILE A   9       6.245  -5.398  -2.707  1.00  0.84           H  
ATOM    161  N   LEU A  10      11.923  -4.861  -2.006  1.00  0.81           N  
ATOM    162  CA  LEU A  10      13.115  -4.863  -2.849  1.00  0.81           C  
ATOM    163  C   LEU A  10      14.413  -5.332  -2.182  1.00  0.81           C  
ATOM    164  O   LEU A  10      15.239  -5.983  -2.827  1.00  0.81           O  
ATOM    165  CB  LEU A  10      13.350  -3.455  -3.386  1.00  0.81           C  
ATOM    166  CG  LEU A  10      12.293  -2.974  -4.332  1.00  0.81           C  
ATOM    167  CD1 LEU A  10      12.599  -1.543  -4.743  1.00  0.81           C  
ATOM    168  CD2 LEU A  10      12.216  -3.940  -5.504  1.00  0.81           C  
ATOM    169  H   LEU A  10      11.532  -3.974  -1.683  1.00  0.81           H  
ATOM    170  HA  LEU A  10      12.919  -5.526  -3.688  1.00  0.81           H  
ATOM    171 1HB  LEU A  10      13.385  -2.769  -2.539  1.00  0.81           H  
ATOM    172 2HB  LEU A  10      14.313  -3.425  -3.896  1.00  0.81           H  
ATOM    173  HG  LEU A  10      11.338  -2.966  -3.829  1.00  0.81           H  
ATOM    174 1HD1 LEU A  10      11.829  -1.185  -5.422  1.00  0.81           H  
ATOM    175 2HD1 LEU A  10      12.618  -0.918  -3.862  1.00  0.81           H  
ATOM    176 3HD1 LEU A  10      13.561  -1.499  -5.233  1.00  0.81           H  
ATOM    177 1HD2 LEU A  10      11.448  -3.618  -6.203  1.00  0.81           H  
ATOM    178 2HD2 LEU A  10      13.169  -3.987  -6.009  1.00  0.81           H  
ATOM    179 3HD2 LEU A  10      11.974  -4.925  -5.121  1.00  0.81           H  
ATOM    180  N   GLU A  11      14.592  -5.002  -0.909  1.00  0.78           N  
ATOM    181  CA  GLU A  11      15.820  -5.311  -0.187  1.00  0.78           C  
ATOM    182  C   GLU A  11      15.701  -6.544   0.711  1.00  0.78           C  
ATOM    183  O   GLU A  11      16.649  -7.326   0.829  1.00  0.78           O  
ATOM    184  CB  GLU A  11      16.209  -4.114   0.691  1.00  0.78           C  
ATOM    185  CG  GLU A  11      16.498  -2.816  -0.043  1.00  0.78           C  
ATOM    186  CD  GLU A  11      17.774  -2.831  -0.825  1.00  0.78           C  
ATOM    187  OE1 GLU A  11      18.690  -3.509  -0.427  1.00  0.78           O  
ATOM    188  OE2 GLU A  11      17.837  -2.159  -1.824  1.00  0.78           O  
ATOM    189  H   GLU A  11      13.869  -4.475  -0.435  1.00  0.78           H  
ATOM    190  HA  GLU A  11      16.608  -5.494  -0.915  1.00  0.78           H  
ATOM    191 1HB  GLU A  11      15.406  -3.922   1.385  1.00  0.78           H  
ATOM    192 2HB  GLU A  11      17.085  -4.372   1.282  1.00  0.78           H  
ATOM    193 1HG  GLU A  11      15.668  -2.610  -0.720  1.00  0.78           H  
ATOM    194 2HG  GLU A  11      16.535  -2.015   0.695  1.00  0.78           H  
ATOM    195  N   GLY A  12      14.554  -6.697   1.372  1.00  0.74           N  
ATOM    196  CA  GLY A  12      14.323  -7.734   2.364  1.00  0.74           C  
ATOM    197  C   GLY A  12      14.696  -7.182   3.733  1.00  0.74           C  
ATOM    198  O   GLY A  12      15.591  -6.345   3.826  1.00  0.74           O  
ATOM    199  H   GLY A  12      13.776  -6.073   1.195  1.00  0.74           H  
ATOM    200 1HA  GLY A  12      13.273  -8.027   2.350  1.00  0.74           H  
ATOM    201 2HA  GLY A  12      14.920  -8.615   2.135  1.00  0.74           H  
ATOM    202  N   LEU A  13      14.018  -7.636   4.787  1.00  0.70           N  
ATOM    203  CA  LEU A  13      14.341  -7.199   6.147  1.00  0.70           C  
ATOM    204  C   LEU A  13      15.210  -8.270   6.806  1.00  0.70           C  
ATOM    205  O   LEU A  13      14.708  -9.326   7.190  1.00  0.70           O  
ATOM    206  CB  LEU A  13      13.051  -7.002   6.963  1.00  0.70           C  
ATOM    207  CG  LEU A  13      13.230  -6.573   8.417  1.00  0.70           C  
ATOM    208  CD1 LEU A  13      13.838  -5.231   8.450  1.00  0.70           C  
ATOM    209  CD2 LEU A  13      11.901  -6.590   9.155  1.00  0.70           C  
ATOM    210  H   LEU A  13      13.286  -8.317   4.646  1.00  0.70           H  
ATOM    211  HA  LEU A  13      14.897  -6.263   6.104  1.00  0.70           H  
ATOM    212 1HB  LEU A  13      12.471  -6.236   6.488  1.00  0.70           H  
ATOM    213 2HB  LEU A  13      12.481  -7.930   6.952  1.00  0.70           H  
ATOM    214  HG  LEU A  13      13.907  -7.251   8.888  1.00  0.70           H  
ATOM    215 1HD1 LEU A  13      14.006  -4.921   9.474  1.00  0.70           H  
ATOM    216 2HD1 LEU A  13      14.765  -5.265   7.922  1.00  0.70           H  
ATOM    217 3HD1 LEU A  13      13.163  -4.542   7.972  1.00  0.70           H  
ATOM    218 1HD2 LEU A  13      12.060  -6.292  10.187  1.00  0.70           H  
ATOM    219 2HD2 LEU A  13      11.209  -5.903   8.689  1.00  0.70           H  
ATOM    220 3HD2 LEU A  13      11.483  -7.597   9.132  1.00  0.70           H  
ATOM    221  N   ARG A  14      16.512  -8.017   6.912  1.00  0.67           N  
ATOM    222  CA  ARG A  14      17.438  -9.033   7.420  1.00  0.67           C  
ATOM    223  C   ARG A  14      17.580  -9.150   8.939  1.00  0.67           C  
ATOM    224  O   ARG A  14      17.734 -10.246   9.472  1.00  0.67           O  
ATOM    225  CB  ARG A  14      18.800  -8.772   6.808  1.00  0.67           C  
ATOM    226  CG  ARG A  14      18.897  -9.132   5.333  1.00  0.67           C  
ATOM    227  CD  ARG A  14      20.134  -8.617   4.687  1.00  0.67           C  
ATOM    228  NE  ARG A  14      20.323  -9.208   3.371  1.00  0.67           N  
ATOM    229  CZ  ARG A  14      19.659  -8.823   2.273  1.00  0.67           C  
ATOM    230  NH1 ARG A  14      18.777  -7.872   2.368  1.00  0.67           N  
ATOM    231  NH2 ARG A  14      19.879  -9.409   1.110  1.00  0.67           N  
ATOM    232  H   ARG A  14      16.871  -7.119   6.581  1.00  0.67           H  
ATOM    233  HA  ARG A  14      17.089  -9.997   7.049  1.00  0.67           H  
ATOM    234 1HB  ARG A  14      19.030  -7.709   6.889  1.00  0.67           H  
ATOM    235 2HB  ARG A  14      19.549  -9.303   7.362  1.00  0.67           H  
ATOM    236 1HG  ARG A  14      18.888 -10.218   5.229  1.00  0.67           H  
ATOM    237 2HG  ARG A  14      18.037  -8.708   4.805  1.00  0.67           H  
ATOM    238 1HD  ARG A  14      20.042  -7.535   4.561  1.00  0.67           H  
ATOM    239 2HD  ARG A  14      20.996  -8.823   5.287  1.00  0.67           H  
ATOM    240  HE  ARG A  14      20.999  -9.954   3.277  1.00  0.67           H  
ATOM    241 1HH1 ARG A  14      18.602  -7.430   3.257  1.00  0.67           H  
ATOM    242 2HH1 ARG A  14      18.227  -7.588   1.555  1.00  0.67           H  
ATOM    243 1HH2 ARG A  14      20.560 -10.150   1.037  1.00  0.67           H  
ATOM    244 2HH2 ARG A  14      19.361  -9.111   0.294  1.00  0.67           H  
ATOM    245  N   LEU A  15      17.610  -8.012   9.618  1.00  0.64           N  
ATOM    246  CA  LEU A  15      17.809  -7.864  11.079  1.00  0.64           C  
ATOM    247  C   LEU A  15      19.141  -8.419  11.646  1.00  0.64           C  
ATOM    248  O   LEU A  15      19.455  -8.237  12.823  1.00  0.64           O  
ATOM    249  CB  LEU A  15      16.657  -8.524  11.834  1.00  0.64           C  
ATOM    250  CG  LEU A  15      15.296  -7.991  11.469  1.00  0.64           C  
ATOM    251  CD1 LEU A  15      14.236  -8.751  12.207  1.00  0.64           C  
ATOM    252  CD2 LEU A  15      15.235  -6.508  11.787  1.00  0.64           C  
ATOM    253  H   LEU A  15      17.455  -7.176   9.082  1.00  0.64           H  
ATOM    254  HA  LEU A  15      17.764  -6.804  11.291  1.00  0.64           H  
ATOM    255 1HB  LEU A  15      16.669  -9.596  11.653  1.00  0.64           H  
ATOM    256 2HB  LEU A  15      16.805  -8.354  12.903  1.00  0.64           H  
ATOM    257  HG  LEU A  15      15.134  -8.150  10.420  1.00  0.64           H  
ATOM    258 1HD1 LEU A  15      13.257  -8.381  11.917  1.00  0.64           H  
ATOM    259 2HD1 LEU A  15      14.308  -9.807  11.953  1.00  0.64           H  
ATOM    260 3HD1 LEU A  15      14.375  -8.620  13.280  1.00  0.64           H  
ATOM    261 1HD2 LEU A  15      14.260  -6.122  11.515  1.00  0.64           H  
ATOM    262 2HD2 LEU A  15      15.402  -6.355  12.854  1.00  0.64           H  
ATOM    263 3HD2 LEU A  15      16.002  -5.987  11.225  1.00  0.64           H  
ATOM    264  N   LYS A  16      19.962  -9.026  10.809  1.00  0.64           N  
ATOM    265  CA  LYS A  16      21.266  -9.501  11.232  1.00  0.64           C  
ATOM    266  C   LYS A  16      22.265  -9.041  10.200  1.00  0.64           C  
ATOM    267  O   LYS A  16      21.877  -8.737   9.071  1.00  0.64           O  
ATOM    268  CB  LYS A  16      21.280 -11.016  11.404  1.00  0.64           C  
ATOM    269  CG  LYS A  16      20.289 -11.513  12.439  1.00  0.64           C  
ATOM    270  CD  LYS A  16      20.443 -12.987  12.723  1.00  0.64           C  
ATOM    271  CE  LYS A  16      19.442 -13.442  13.777  1.00  0.64           C  
ATOM    272  NZ  LYS A  16      19.571 -14.897  14.077  1.00  0.64           N  
ATOM    273  H   LYS A  16      19.662  -9.192   9.864  1.00  0.64           H  
ATOM    274  HA  LYS A  16      21.528  -9.039  12.179  1.00  0.64           H  
ATOM    275 1HB  LYS A  16      21.055 -11.495  10.483  1.00  0.64           H  
ATOM    276 2HB  LYS A  16      22.278 -11.334  11.706  1.00  0.64           H  
ATOM    277 1HG  LYS A  16      20.377 -10.935  13.338  1.00  0.64           H  
ATOM    278 2HG  LYS A  16      19.284 -11.360  12.045  1.00  0.64           H  
ATOM    279 1HD  LYS A  16      20.285 -13.555  11.804  1.00  0.64           H  
ATOM    280 2HD  LYS A  16      21.453 -13.180  13.085  1.00  0.64           H  
ATOM    281 1HE  LYS A  16      19.608 -12.873  14.693  1.00  0.64           H  
ATOM    282 2HE  LYS A  16      18.433 -13.242  13.417  1.00  0.64           H  
ATOM    283 1HZ  LYS A  16      18.891 -15.159  14.778  1.00  0.64           H  
ATOM    284 2HZ  LYS A  16      19.408 -15.431  13.235  1.00  0.64           H  
ATOM    285 3HZ  LYS A  16      20.500 -15.089  14.422  1.00  0.64           H  
ATOM    286  N   ILE A  17      23.534  -8.972  10.560  1.00  0.69           N  
ATOM    287  CA  ILE A  17      24.495  -8.532   9.564  1.00  0.69           C  
ATOM    288  C   ILE A  17      24.850  -9.598   8.520  1.00  0.69           C  
ATOM    289  O   ILE A  17      25.307 -10.693   8.858  1.00  0.69           O  
ATOM    290  CB  ILE A  17      25.791  -8.061  10.224  1.00  0.69           C  
ATOM    291  CG1 ILE A  17      25.523  -6.892  11.122  1.00  0.69           C  
ATOM    292  CG2 ILE A  17      26.768  -7.682   9.181  1.00  0.69           C  
ATOM    293  CD1 ILE A  17      26.714  -6.455  11.934  1.00  0.69           C  
ATOM    294  H   ILE A  17      23.805  -9.173  11.523  1.00  0.69           H  
ATOM    295  HA  ILE A  17      24.062  -7.682   9.043  1.00  0.69           H  
ATOM    296  HB  ILE A  17      26.203  -8.861  10.836  1.00  0.69           H  
ATOM    297 1HG1 ILE A  17      25.161  -6.080  10.529  1.00  0.69           H  
ATOM    298 2HG1 ILE A  17      24.751  -7.178  11.815  1.00  0.69           H  
ATOM    299 1HG2 ILE A  17      27.692  -7.353   9.642  1.00  0.69           H  
ATOM    300 2HG2 ILE A  17      26.956  -8.549   8.570  1.00  0.69           H  
ATOM    301 3HG2 ILE A  17      26.347  -6.880   8.574  1.00  0.69           H  
ATOM    302 1HD1 ILE A  17      26.442  -5.624  12.570  1.00  0.69           H  
ATOM    303 2HD1 ILE A  17      27.064  -7.280  12.543  1.00  0.69           H  
ATOM    304 3HD1 ILE A  17      27.504  -6.149  11.270  1.00  0.69           H  
ATOM    305  N   PHE A  18      24.645  -9.239   7.247  1.00  0.77           N  
ATOM    306  CA  PHE A  18      24.930 -10.099   6.090  1.00  0.77           C  
ATOM    307  C   PHE A  18      25.667  -9.335   4.995  1.00  0.77           C  
ATOM    308  O   PHE A  18      25.526  -8.116   4.882  1.00  0.77           O  
ATOM    309  CB  PHE A  18      23.655 -10.664   5.451  1.00  0.77           C  
ATOM    310  CG  PHE A  18      22.800 -11.565   6.292  1.00  0.77           C  
ATOM    311  CD1 PHE A  18      21.800 -11.053   7.055  1.00  0.77           C  
ATOM    312  CD2 PHE A  18      22.989 -12.936   6.288  1.00  0.77           C  
ATOM    313  CE1 PHE A  18      20.983 -11.860   7.802  1.00  0.77           C  
ATOM    314  CE2 PHE A  18      22.179 -13.761   7.045  1.00  0.77           C  
ATOM    315  CZ  PHE A  18      21.169 -13.214   7.804  1.00  0.77           C  
ATOM    316  H   PHE A  18      24.260  -8.305   7.091  1.00  0.77           H  
ATOM    317  HA  PHE A  18      25.561 -10.926   6.419  1.00  0.77           H  
ATOM    318 1HB  PHE A  18      23.045  -9.835   5.125  1.00  0.77           H  
ATOM    319 2HB  PHE A  18      23.933 -11.215   4.551  1.00  0.77           H  
ATOM    320  HD1 PHE A  18      21.658  -9.987   7.058  1.00  0.77           H  
ATOM    321  HD2 PHE A  18      23.786 -13.362   5.677  1.00  0.77           H  
ATOM    322  HE1 PHE A  18      20.183 -11.419   8.398  1.00  0.77           H  
ATOM    323  HE2 PHE A  18      22.335 -14.839   7.037  1.00  0.77           H  
ATOM    324  HZ  PHE A  18      20.520 -13.854   8.401  1.00  0.77           H  
ATOM    325  N   LYS A  19      26.439 -10.033   4.164  1.00  0.90           N  
ATOM    326  CA  LYS A  19      27.047  -9.348   3.022  1.00  0.90           C  
ATOM    327  C   LYS A  19      26.041  -9.184   1.883  1.00  0.90           C  
ATOM    328  O   LYS A  19      25.236 -10.087   1.635  1.00  0.90           O  
ATOM    329  CB  LYS A  19      28.271 -10.091   2.498  1.00  0.90           C  
ATOM    330  CG  LYS A  19      29.451 -10.112   3.436  1.00  0.90           C  
ATOM    331  CD  LYS A  19      30.645 -10.809   2.805  1.00  0.90           C  
ATOM    332  CE  LYS A  19      31.831 -10.856   3.756  1.00  0.90           C  
ATOM    333  NZ  LYS A  19      32.990 -11.586   3.165  1.00  0.90           N  
ATOM    334  H   LYS A  19      26.574 -11.026   4.295  1.00  0.90           H  
ATOM    335  HA  LYS A  19      27.364  -8.365   3.344  1.00  0.90           H  
ATOM    336 1HB  LYS A  19      28.001 -11.120   2.267  1.00  0.90           H  
ATOM    337 2HB  LYS A  19      28.590  -9.620   1.565  1.00  0.90           H  
ATOM    338 1HG  LYS A  19      29.730  -9.083   3.686  1.00  0.90           H  
ATOM    339 2HG  LYS A  19      29.178 -10.634   4.346  1.00  0.90           H  
ATOM    340 1HD  LYS A  19      30.371 -11.825   2.523  1.00  0.90           H  
ATOM    341 2HD  LYS A  19      30.940 -10.265   1.906  1.00  0.90           H  
ATOM    342 1HE  LYS A  19      32.140  -9.836   3.997  1.00  0.90           H  
ATOM    343 2HE  LYS A  19      31.529 -11.360   4.674  1.00  0.90           H  
ATOM    344 1HZ  LYS A  19      33.754 -11.598   3.828  1.00  0.90           H  
ATOM    345 2HZ  LYS A  19      32.717 -12.533   2.951  1.00  0.90           H  
ATOM    346 3HZ  LYS A  19      33.284 -11.118   2.321  1.00  0.90           H  
ATOM    347  N   ASP A  20      26.106  -8.056   1.171  1.00  1.02           N  
ATOM    348  CA  ASP A  20      25.258  -7.860   0.001  1.00  1.02           C  
ATOM    349  C   ASP A  20      25.947  -8.434  -1.234  1.00  1.02           C  
ATOM    350  O   ASP A  20      27.038  -9.005  -1.140  1.00  1.02           O  
ATOM    351  CB  ASP A  20      24.905  -6.376  -0.259  1.00  1.02           C  
ATOM    352  CG  ASP A  20      26.069  -5.484  -0.749  1.00  1.02           C  
ATOM    353  OD1 ASP A  20      27.112  -6.029  -1.078  1.00  1.02           O  
ATOM    354  OD2 ASP A  20      25.891  -4.282  -0.854  1.00  1.02           O  
ATOM    355  H   ASP A  20      26.754  -7.333   1.465  1.00  1.02           H  
ATOM    356  HA  ASP A  20      24.325  -8.402   0.154  1.00  1.02           H  
ATOM    357 1HB  ASP A  20      24.088  -6.311  -0.972  1.00  1.02           H  
ATOM    358 2HB  ASP A  20      24.537  -5.951   0.672  1.00  1.02           H  
ATOM    359  N   ILE A  21      25.343  -8.218  -2.400  1.00  1.10           N  
ATOM    360  CA  ILE A  21      25.843  -8.724  -3.676  1.00  1.10           C  
ATOM    361  C   ILE A  21      27.250  -8.234  -4.060  1.00  1.10           C  
ATOM    362  O   ILE A  21      27.921  -8.880  -4.869  1.00  1.10           O  
ATOM    363  CB  ILE A  21      24.847  -8.373  -4.802  1.00  1.10           C  
ATOM    364  CG1 ILE A  21      25.156  -9.202  -6.049  1.00  1.10           C  
ATOM    365  CG2 ILE A  21      24.894  -6.882  -5.122  1.00  1.10           C  
ATOM    366  CD1 ILE A  21      24.072  -9.139  -7.102  1.00  1.10           C  
ATOM    367  H   ILE A  21      24.471  -7.715  -2.401  1.00  1.10           H  
ATOM    368  HA  ILE A  21      25.886  -9.809  -3.602  1.00  1.10           H  
ATOM    369  HB  ILE A  21      23.841  -8.632  -4.475  1.00  1.10           H  
ATOM    370 1HG1 ILE A  21      26.088  -8.838  -6.487  1.00  1.10           H  
ATOM    371 2HG1 ILE A  21      25.294 -10.243  -5.756  1.00  1.10           H  
ATOM    372 1HG2 ILE A  21      24.173  -6.654  -5.903  1.00  1.10           H  
ATOM    373 2HG2 ILE A  21      24.656  -6.304  -4.229  1.00  1.10           H  
ATOM    374 3HG2 ILE A  21      25.888  -6.609  -5.471  1.00  1.10           H  
ATOM    375 1HD1 ILE A  21      24.361  -9.749  -7.959  1.00  1.10           H  
ATOM    376 2HD1 ILE A  21      23.138  -9.516  -6.686  1.00  1.10           H  
ATOM    377 3HD1 ILE A  21      23.937  -8.106  -7.422  1.00  1.10           H  
ATOM    378  N   ASP A  22      27.675  -7.081  -3.526  1.00  1.12           N  
ATOM    379  CA  ASP A  22      28.978  -6.514  -3.822  1.00  1.12           C  
ATOM    380  C   ASP A  22      29.981  -6.729  -2.682  1.00  1.12           C  
ATOM    381  O   ASP A  22      31.087  -6.181  -2.715  1.00  1.12           O  
ATOM    382  CB  ASP A  22      28.855  -5.022  -4.143  1.00  1.12           C  
ATOM    383  CG  ASP A  22      28.105  -4.736  -5.451  1.00  1.12           C  
ATOM    384  OD1 ASP A  22      28.348  -5.427  -6.407  1.00  1.12           O  
ATOM    385  OD2 ASP A  22      27.313  -3.823  -5.490  1.00  1.12           O  
ATOM    386  H   ASP A  22      27.115  -6.611  -2.817  1.00  1.12           H  
ATOM    387  HA  ASP A  22      29.371  -7.013  -4.707  1.00  1.12           H  
ATOM    388 1HB  ASP A  22      28.320  -4.527  -3.331  1.00  1.12           H  
ATOM    389 2HB  ASP A  22      29.844  -4.592  -4.213  1.00  1.12           H  
ATOM    390  N   GLY A  23      29.613  -7.543  -1.688  1.00  1.06           N  
ATOM    391  CA  GLY A  23      30.494  -7.845  -0.563  1.00  1.06           C  
ATOM    392  C   GLY A  23      30.471  -6.849   0.610  1.00  1.06           C  
ATOM    393  O   GLY A  23      31.322  -6.941   1.498  1.00  1.06           O  
ATOM    394  H   GLY A  23      28.683  -7.967  -1.692  1.00  1.06           H  
ATOM    395 1HA  GLY A  23      30.231  -8.832  -0.186  1.00  1.06           H  
ATOM    396 2HA  GLY A  23      31.513  -7.926  -0.934  1.00  1.06           H  
ATOM    397  N   TYR A  24      29.520  -5.911   0.632  1.00  0.97           N  
ATOM    398  CA  TYR A  24      29.457  -4.912   1.715  1.00  0.97           C  
ATOM    399  C   TYR A  24      28.556  -5.432   2.810  1.00  0.97           C  
ATOM    400  O   TYR A  24      27.617  -6.174   2.540  1.00  0.97           O  
ATOM    401  CB  TYR A  24      28.863  -3.598   1.220  1.00  0.97           C  
ATOM    402  CG  TYR A  24      29.682  -2.820   0.238  1.00  0.97           C  
ATOM    403  CD1 TYR A  24      29.812  -3.286  -1.044  1.00  0.97           C  
ATOM    404  CD2 TYR A  24      30.222  -1.604   0.582  1.00  0.97           C  
ATOM    405  CE1 TYR A  24      30.519  -2.562  -1.982  1.00  0.97           C  
ATOM    406  CE2 TYR A  24      30.919  -0.871  -0.370  1.00  0.97           C  
ATOM    407  CZ  TYR A  24      31.072  -1.353  -1.637  1.00  0.97           C  
ATOM    408  OH  TYR A  24      31.770  -0.623  -2.573  1.00  0.97           O  
ATOM    409  H   TYR A  24      28.810  -5.886  -0.113  1.00  0.97           H  
ATOM    410  HA  TYR A  24      30.454  -4.749   2.130  1.00  0.97           H  
ATOM    411 1HB  TYR A  24      27.897  -3.797   0.765  1.00  0.97           H  
ATOM    412 2HB  TYR A  24      28.693  -2.959   2.086  1.00  0.97           H  
ATOM    413  HD1 TYR A  24      29.359  -4.239  -1.309  1.00  0.97           H  
ATOM    414  HD2 TYR A  24      30.094  -1.217   1.595  1.00  0.97           H  
ATOM    415  HE1 TYR A  24      30.632  -2.937  -2.990  1.00  0.97           H  
ATOM    416  HE2 TYR A  24      31.347   0.096  -0.114  1.00  0.97           H  
ATOM    417  HH  TYR A  24      32.114   0.175  -2.164  1.00  0.97           H  
ATOM    418  N   TYR A  25      28.795  -5.050   4.054  1.00  0.87           N  
ATOM    419  CA  TYR A  25      27.878  -5.523   5.081  1.00  0.87           C  
ATOM    420  C   TYR A  25      26.673  -4.635   5.227  1.00  0.87           C  
ATOM    421  O   TYR A  25      26.813  -3.403   5.286  1.00  0.87           O  
ATOM    422  CB  TYR A  25      28.548  -5.660   6.423  1.00  0.87           C  
ATOM    423  CG  TYR A  25      29.451  -6.803   6.542  1.00  0.87           C  
ATOM    424  CD1 TYR A  25      30.779  -6.605   6.574  1.00  0.87           C  
ATOM    425  CD2 TYR A  25      28.936  -8.076   6.625  1.00  0.87           C  
ATOM    426  CE1 TYR A  25      31.606  -7.650   6.716  1.00  0.87           C  
ATOM    427  CE2 TYR A  25      29.773  -9.145   6.763  1.00  0.87           C  
ATOM    428  CZ  TYR A  25      31.118  -8.931   6.810  1.00  0.87           C  
ATOM    429  OH  TYR A  25      31.983  -9.990   6.942  1.00  0.87           O  
ATOM    430  H   TYR A  25      29.568  -4.419   4.275  1.00  0.87           H  
ATOM    431  HA  TYR A  25      27.518  -6.509   4.795  1.00  0.87           H  
ATOM    432 1HB  TYR A  25      29.125  -4.758   6.621  1.00  0.87           H  
ATOM    433 2HB  TYR A  25      27.797  -5.730   7.194  1.00  0.87           H  
ATOM    434  HD1 TYR A  25      31.186  -5.600   6.506  1.00  0.87           H  
ATOM    435  HD2 TYR A  25      27.862  -8.225   6.580  1.00  0.87           H  
ATOM    436  HE1 TYR A  25      32.638  -7.459   6.759  1.00  0.87           H  
ATOM    437  HE2 TYR A  25      29.371 -10.156   6.833  1.00  0.87           H  
ATOM    438  HH  TYR A  25      32.904  -9.677   6.841  1.00  0.87           H  
ATOM    439  N   THR A  26      25.501  -5.284   5.324  1.00  0.80           N  
ATOM    440  CA  THR A  26      24.224  -4.612   5.505  1.00  0.80           C  
ATOM    441  C   THR A  26      23.373  -5.219   6.620  1.00  0.80           C  
ATOM    442  O   THR A  26      23.606  -6.356   7.051  1.00  0.80           O  
ATOM    443  CB  THR A  26      23.376  -4.674   4.215  1.00  0.80           C  
ATOM    444  OG1 THR A  26      23.008  -6.037   3.952  1.00  0.80           O  
ATOM    445  CG2 THR A  26      24.128  -4.154   3.051  1.00  0.80           C  
ATOM    446  H   THR A  26      25.504  -6.300   5.235  1.00  0.80           H  
ATOM    447  HA  THR A  26      24.442  -3.587   5.762  1.00  0.80           H  
ATOM    448  HB  THR A  26      22.473  -4.077   4.348  1.00  0.80           H  
ATOM    449  HG1 THR A  26      23.800  -6.596   4.024  1.00  0.80           H  
ATOM    450 1HG2 THR A  26      23.506  -4.200   2.161  1.00  0.80           H  
ATOM    451 2HG2 THR A  26      24.381  -3.152   3.252  1.00  0.80           H  
ATOM    452 3HG2 THR A  26      25.033  -4.738   2.886  1.00  0.80           H  
ATOM    453  N   ILE A  27      22.328  -4.486   7.023  1.00  0.78           N  
ATOM    454  CA  ILE A  27      21.388  -4.976   8.038  1.00  0.78           C  
ATOM    455  C   ILE A  27      19.978  -4.366   7.892  1.00  0.78           C  
ATOM    456  O   ILE A  27      19.796  -3.303   7.295  1.00  0.78           O  
ATOM    457  CB  ILE A  27      21.944  -4.727   9.440  1.00  0.78           C  
ATOM    458  CG1 ILE A  27      21.180  -5.517  10.453  1.00  0.78           C  
ATOM    459  CG2 ILE A  27      21.844  -3.229   9.746  1.00  0.78           C  
ATOM    460  CD1 ILE A  27      21.889  -5.643  11.745  1.00  0.78           C  
ATOM    461  H   ILE A  27      22.231  -3.553   6.625  1.00  0.78           H  
ATOM    462  HA  ILE A  27      21.295  -6.056   7.914  1.00  0.78           H  
ATOM    463  HB  ILE A  27      22.980  -5.051   9.485  1.00  0.78           H  
ATOM    464 1HG1 ILE A  27      20.248  -5.046  10.641  1.00  0.78           H  
ATOM    465 2HG1 ILE A  27      21.001  -6.501  10.058  1.00  0.78           H  
ATOM    466 1HG2 ILE A  27      22.232  -3.032  10.725  1.00  0.78           H  
ATOM    467 2HG2 ILE A  27      22.419  -2.670   9.004  1.00  0.78           H  
ATOM    468 3HG2 ILE A  27      20.801  -2.917   9.705  1.00  0.78           H  
ATOM    469 1HD1 ILE A  27      21.313  -6.234  12.442  1.00  0.78           H  
ATOM    470 2HD1 ILE A  27      22.823  -6.125  11.578  1.00  0.78           H  
ATOM    471 3HD1 ILE A  27      22.051  -4.663  12.149  1.00  0.78           H  
ATOM    472  N   GLY A  28      18.963  -5.061   8.391  1.00  0.78           N  
ATOM    473  CA  GLY A  28      17.593  -4.543   8.340  1.00  0.78           C  
ATOM    474  C   GLY A  28      17.165  -4.381   6.888  1.00  0.78           C  
ATOM    475  O   GLY A  28      17.406  -5.285   6.085  1.00  0.78           O  
ATOM    476  H   GLY A  28      19.166  -5.935   8.854  1.00  0.78           H  
ATOM    477 1HA  GLY A  28      16.917  -5.216   8.864  1.00  0.78           H  
ATOM    478 2HA  GLY A  28      17.551  -3.581   8.848  1.00  0.78           H  
ATOM    479  N   ILE A  29      16.557  -3.246   6.513  1.00  0.79           N  
ATOM    480  CA  ILE A  29      16.114  -3.117   5.122  1.00  0.79           C  
ATOM    481  C   ILE A  29      17.175  -2.518   4.225  1.00  0.79           C  
ATOM    482  O   ILE A  29      17.085  -1.362   3.803  1.00  0.79           O  
ATOM    483  CB  ILE A  29      14.865  -2.232   4.985  1.00  0.79           C  
ATOM    484  CG1 ILE A  29      13.729  -2.747   5.797  1.00  0.79           C  
ATOM    485  CG2 ILE A  29      14.459  -2.139   3.536  1.00  0.79           C  
ATOM    486  CD1 ILE A  29      12.527  -1.819   5.782  1.00  0.79           C  
ATOM    487  H   ILE A  29      16.394  -2.501   7.174  1.00  0.79           H  
ATOM    488  HA  ILE A  29      15.873  -4.106   4.742  1.00  0.79           H  
ATOM    489  HB  ILE A  29      15.095  -1.249   5.358  1.00  0.79           H  
ATOM    490 1HG1 ILE A  29      13.430  -3.726   5.418  1.00  0.79           H  
ATOM    491 2HG1 ILE A  29      14.062  -2.849   6.818  1.00  0.79           H  
ATOM    492 1HG2 ILE A  29      13.587  -1.498   3.451  1.00  0.79           H  
ATOM    493 2HG2 ILE A  29      15.275  -1.728   2.946  1.00  0.79           H  
ATOM    494 3HG2 ILE A  29      14.221  -3.130   3.175  1.00  0.79           H  
ATOM    495 1HD1 ILE A  29      11.744  -2.235   6.392  1.00  0.79           H  
ATOM    496 2HD1 ILE A  29      12.809  -0.847   6.177  1.00  0.79           H  
ATOM    497 3HD1 ILE A  29      12.161  -1.699   4.759  1.00  0.79           H  
ATOM    498  N   GLY A  30      18.182  -3.322   3.938  1.00  0.80           N  
ATOM    499  CA  GLY A  30      19.258  -2.927   3.036  1.00  0.80           C  
ATOM    500  C   GLY A  30      20.158  -1.811   3.580  1.00  0.80           C  
ATOM    501  O   GLY A  30      20.745  -1.064   2.799  1.00  0.80           O  
ATOM    502  H   GLY A  30      18.154  -4.247   4.368  1.00  0.80           H  
ATOM    503 1HA  GLY A  30      19.867  -3.802   2.810  1.00  0.80           H  
ATOM    504 2HA  GLY A  30      18.823  -2.606   2.090  1.00  0.80           H  
ATOM    505  N   HIS A  31      20.253  -1.637   4.897  1.00  0.80           N  
ATOM    506  CA  HIS A  31      21.060  -0.535   5.409  1.00  0.80           C  
ATOM    507  C   HIS A  31      22.521  -0.890   5.320  1.00  0.80           C  
ATOM    508  O   HIS A  31      22.923  -1.913   5.865  1.00  0.80           O  
ATOM    509  CB  HIS A  31      20.724  -0.252   6.875  1.00  0.80           C  
ATOM    510  CG  HIS A  31      21.335   1.003   7.439  1.00  0.80           C  
ATOM    511  ND1 HIS A  31      20.914   2.267   7.073  1.00  0.80           N  
ATOM    512  CD2 HIS A  31      22.329   1.185   8.335  1.00  0.80           C  
ATOM    513  CE1 HIS A  31      21.620   3.170   7.733  1.00  0.80           C  
ATOM    514  NE2 HIS A  31      22.484   2.541   8.501  1.00  0.80           N  
ATOM    515  H   HIS A  31      19.799  -2.263   5.561  1.00  0.80           H  
ATOM    516  HA  HIS A  31      20.886   0.365   4.821  1.00  0.80           H  
ATOM    517 1HB  HIS A  31      19.642  -0.193   6.996  1.00  0.80           H  
ATOM    518 2HB  HIS A  31      21.068  -1.083   7.485  1.00  0.80           H  
ATOM    519  HD2 HIS A  31      22.894   0.401   8.832  1.00  0.80           H  
ATOM    520  HE1 HIS A  31      21.504   4.252   7.652  1.00  0.80           H  
ATOM    521  HE2 HIS A  31      23.156   2.979   9.116  1.00  0.80           H  
ATOM    522  N   HIS A  32      23.337  -0.069   4.669  1.00  0.81           N  
ATOM    523  CA  HIS A  32      24.752  -0.421   4.618  1.00  0.81           C  
ATOM    524  C   HIS A  32      25.466   0.012   5.873  1.00  0.81           C  
ATOM    525  O   HIS A  32      25.242   1.105   6.394  1.00  0.81           O  
ATOM    526  CB  HIS A  32      25.457   0.141   3.368  1.00  0.81           C  
ATOM    527  CG  HIS A  32      25.089  -0.565   2.109  1.00  0.81           C  
ATOM    528  ND1 HIS A  32      23.985  -0.249   1.352  1.00  0.81           N  
ATOM    529  CD2 HIS A  32      25.692  -1.596   1.495  1.00  0.81           C  
ATOM    530  CE1 HIS A  32      23.921  -1.083   0.316  1.00  0.81           C  
ATOM    531  NE2 HIS A  32      24.950  -1.914   0.389  1.00  0.81           N  
ATOM    532  H   HIS A  32      22.985   0.766   4.221  1.00  0.81           H  
ATOM    533  HA  HIS A  32      24.858  -1.497   4.577  1.00  0.81           H  
ATOM    534 1HB  HIS A  32      25.213   1.196   3.254  1.00  0.81           H  
ATOM    535 2HB  HIS A  32      26.538   0.064   3.500  1.00  0.81           H  
ATOM    536  HD2 HIS A  32      26.581  -2.094   1.836  1.00  0.81           H  
ATOM    537  HE1 HIS A  32      23.148  -1.089  -0.453  1.00  0.81           H  
ATOM    538  HE2 HIS A  32      25.186  -2.701  -0.251  1.00  0.81           H  
ATOM    539  N   LEU A  33      26.351  -0.856   6.329  1.00  0.82           N  
ATOM    540  CA  LEU A  33      27.166  -0.617   7.495  1.00  0.82           C  
ATOM    541  C   LEU A  33      28.600  -0.301   7.116  1.00  0.82           C  
ATOM    542  O   LEU A  33      29.165   0.700   7.559  1.00  0.82           O  
ATOM    543  CB  LEU A  33      27.165  -1.877   8.356  1.00  0.82           C  
ATOM    544  CG  LEU A  33      25.811  -2.319   8.889  1.00  0.82           C  
ATOM    545  CD1 LEU A  33      25.964  -3.606   9.636  1.00  0.82           C  
ATOM    546  CD2 LEU A  33      25.285  -1.274   9.769  1.00  0.82           C  
ATOM    547  H   LEU A  33      26.450  -1.741   5.848  1.00  0.82           H  
ATOM    548  HA  LEU A  33      26.751   0.222   8.053  1.00  0.82           H  
ATOM    549 1HB  LEU A  33      27.570  -2.699   7.770  1.00  0.82           H  
ATOM    550 2HB  LEU A  33      27.822  -1.713   9.210  1.00  0.82           H  
ATOM    551  HG  LEU A  33      25.118  -2.484   8.057  1.00  0.82           H  
ATOM    552 1HD1 LEU A  33      24.993  -3.900  10.012  1.00  0.82           H  
ATOM    553 2HD1 LEU A  33      26.351  -4.371   8.964  1.00  0.82           H  
ATOM    554 3HD1 LEU A  33      26.654  -3.470  10.474  1.00  0.82           H  
ATOM    555 1HD2 LEU A  33      24.317  -1.567  10.164  1.00  0.82           H  
ATOM    556 2HD2 LEU A  33      25.986  -1.125  10.593  1.00  0.82           H  
ATOM    557 3HD2 LEU A  33      25.184  -0.356   9.194  1.00  0.82           H  
ATOM    558  N   THR A  34      29.201  -1.170   6.300  1.00  0.83           N  
ATOM    559  CA  THR A  34      30.608  -0.964   5.961  1.00  0.83           C  
ATOM    560  C   THR A  34      31.131  -1.742   4.761  1.00  0.83           C  
ATOM    561  O   THR A  34      30.676  -2.846   4.446  1.00  0.83           O  
ATOM    562  CB  THR A  34      31.517  -1.290   7.159  1.00  0.83           C  
ATOM    563  OG1 THR A  34      32.866  -0.981   6.814  1.00  0.83           O  
ATOM    564  CG2 THR A  34      31.422  -2.766   7.520  1.00  0.83           C  
ATOM    565  H   THR A  34      28.664  -1.958   5.936  1.00  0.83           H  
ATOM    566  HA  THR A  34      30.735   0.095   5.733  1.00  0.83           H  
ATOM    567  HB  THR A  34      31.227  -0.694   8.022  1.00  0.83           H  
ATOM    568  HG1 THR A  34      32.949  -0.029   6.670  1.00  0.83           H  
ATOM    569 1HG2 THR A  34      32.081  -2.984   8.363  1.00  0.83           H  
ATOM    570 2HG2 THR A  34      30.396  -3.009   7.790  1.00  0.83           H  
ATOM    571 3HG2 THR A  34      31.724  -3.365   6.663  1.00  0.83           H  
ATOM    572  N   ASP A  35      32.169  -1.180   4.132  1.00  0.84           N  
ATOM    573  CA  ASP A  35      32.888  -1.858   3.057  1.00  0.84           C  
ATOM    574  C   ASP A  35      34.062  -2.703   3.562  1.00  0.84           C  
ATOM    575  O   ASP A  35      34.791  -3.310   2.777  1.00  0.84           O  
ATOM    576  CB  ASP A  35      33.377  -0.825   2.038  1.00  0.84           C  
ATOM    577  CG  ASP A  35      34.381   0.212   2.571  1.00  0.84           C  
ATOM    578  OD1 ASP A  35      34.679   0.208   3.741  1.00  0.84           O  
ATOM    579  OD2 ASP A  35      34.826   1.014   1.779  1.00  0.84           O  
ATOM    580  H   ASP A  35      32.479  -0.266   4.425  1.00  0.84           H  
ATOM    581  HA  ASP A  35      32.194  -2.531   2.554  1.00  0.84           H  
ATOM    582 1HB  ASP A  35      33.800  -1.329   1.168  1.00  0.84           H  
ATOM    583 2HB  ASP A  35      32.538  -0.258   1.713  1.00  0.84           H  
ATOM    584  N   ASP A  36      34.207  -2.769   4.879  1.00  0.84           N  
ATOM    585  CA  ASP A  36      35.221  -3.563   5.542  1.00  0.84           C  
ATOM    586  C   ASP A  36      34.724  -5.005   5.650  1.00  0.84           C  
ATOM    587  O   ASP A  36      33.719  -5.235   6.310  1.00  0.84           O  
ATOM    588  CB  ASP A  36      35.543  -2.978   6.915  1.00  0.84           C  
ATOM    589  CG  ASP A  36      36.691  -3.702   7.702  1.00  0.84           C  
ATOM    590  OD1 ASP A  36      36.948  -4.878   7.474  1.00  0.84           O  
ATOM    591  OD2 ASP A  36      37.302  -3.050   8.523  1.00  0.84           O  
ATOM    592  H   ASP A  36      33.598  -2.202   5.461  1.00  0.84           H  
ATOM    593  HA  ASP A  36      36.120  -3.491   4.946  1.00  0.84           H  
ATOM    594 1HB  ASP A  36      35.816  -1.927   6.797  1.00  0.84           H  
ATOM    595 2HB  ASP A  36      34.641  -3.000   7.527  1.00  0.84           H  
ATOM    596  N   PRO A  37      35.376  -5.995   5.011  1.00  0.82           N  
ATOM    597  CA  PRO A  37      34.970  -7.388   4.954  1.00  0.82           C  
ATOM    598  C   PRO A  37      35.028  -8.091   6.317  1.00  0.82           C  
ATOM    599  O   PRO A  37      34.509  -9.206   6.449  1.00  0.82           O  
ATOM    600  CB  PRO A  37      35.961  -7.995   3.961  1.00  0.82           C  
ATOM    601  CG  PRO A  37      37.186  -7.122   4.058  1.00  0.82           C  
ATOM    602  CD  PRO A  37      36.661  -5.729   4.325  1.00  0.82           C  
ATOM    603  HA  PRO A  37      33.949  -7.434   4.548  1.00  0.82           H  
ATOM    604 1HB  PRO A  37      36.167  -9.040   4.231  1.00  0.82           H  
ATOM    605 2HB  PRO A  37      35.522  -7.999   2.951  1.00  0.82           H  
ATOM    606 1HG  PRO A  37      37.838  -7.484   4.869  1.00  0.82           H  
ATOM    607 2HG  PRO A  37      37.771  -7.183   3.129  1.00  0.82           H  
ATOM    608 1HD  PRO A  37      37.376  -5.231   5.000  1.00  0.82           H  
ATOM    609 2HD  PRO A  37      36.500  -5.181   3.383  1.00  0.82           H  
ATOM    610  N   SER A  38      35.668  -7.480   7.321  1.00  0.78           N  
ATOM    611  CA  SER A  38      35.727  -8.091   8.644  1.00  0.78           C  
ATOM    612  C   SER A  38      34.405  -7.944   9.408  1.00  0.78           C  
ATOM    613  O   SER A  38      33.945  -6.827   9.677  1.00  0.78           O  
ATOM    614  CB  SER A  38      36.834  -7.456   9.448  1.00  0.78           C  
ATOM    615  OG  SER A  38      36.853  -7.940  10.765  1.00  0.78           O  
ATOM    616  H   SER A  38      36.103  -6.555   7.198  1.00  0.78           H  
ATOM    617  HA  SER A  38      35.939  -9.153   8.522  1.00  0.78           H  
ATOM    618 1HB  SER A  38      37.789  -7.656   8.965  1.00  0.78           H  
ATOM    619 2HB  SER A  38      36.698  -6.374   9.458  1.00  0.78           H  
ATOM    620  HG  SER A  38      37.670  -7.604  11.152  1.00  0.78           H  
ATOM    621  N   GLU A  39      33.856  -9.067   9.871  1.00  0.73           N  
ATOM    622  CA  GLU A  39      32.585  -9.038  10.592  1.00  0.73           C  
ATOM    623  C   GLU A  39      32.672  -8.174  11.838  1.00  0.73           C  
ATOM    624  O   GLU A  39      31.718  -7.483  12.181  1.00  0.73           O  
ATOM    625  CB  GLU A  39      32.148 -10.446  11.008  1.00  0.73           C  
ATOM    626  CG  GLU A  39      31.711 -11.359   9.865  1.00  0.73           C  
ATOM    627  CD  GLU A  39      31.358 -12.766  10.317  1.00  0.73           C  
ATOM    628  OE1 GLU A  39      31.599 -13.085  11.457  1.00  0.73           O  
ATOM    629  OE2 GLU A  39      30.845 -13.516   9.517  1.00  0.73           O  
ATOM    630  H   GLU A  39      34.296  -9.954   9.661  1.00  0.73           H  
ATOM    631  HA  GLU A  39      31.826  -8.612   9.930  1.00  0.73           H  
ATOM    632 1HB  GLU A  39      32.969 -10.936  11.531  1.00  0.73           H  
ATOM    633 2HB  GLU A  39      31.316 -10.370  11.710  1.00  0.73           H  
ATOM    634 1HG  GLU A  39      30.844 -10.916   9.375  1.00  0.73           H  
ATOM    635 2HG  GLU A  39      32.518 -11.411   9.136  1.00  0.73           H  
ATOM    636  N   GLU A  40      33.824  -8.192  12.507  1.00  0.68           N  
ATOM    637  CA  GLU A  40      33.979  -7.423  13.733  1.00  0.68           C  
ATOM    638  C   GLU A  40      33.806  -5.927  13.476  1.00  0.68           C  
ATOM    639  O   GLU A  40      33.317  -5.194  14.341  1.00  0.68           O  
ATOM    640  CB  GLU A  40      35.348  -7.696  14.372  1.00  0.68           C  
ATOM    641  CG  GLU A  40      35.504  -9.104  14.951  1.00  0.68           C  
ATOM    642  CD  GLU A  40      36.873  -9.368  15.552  1.00  0.68           C  
ATOM    643  OE1 GLU A  40      37.737  -8.532  15.424  1.00  0.68           O  
ATOM    644  OE2 GLU A  40      37.046 -10.410  16.140  1.00  0.68           O  
ATOM    645  H   GLU A  40      34.587  -8.757  12.160  1.00  0.68           H  
ATOM    646  HA  GLU A  40      33.202  -7.738  14.434  1.00  0.68           H  
ATOM    647 1HB  GLU A  40      36.129  -7.552  13.624  1.00  0.68           H  
ATOM    648 2HB  GLU A  40      35.525  -6.979  15.173  1.00  0.68           H  
ATOM    649 1HG  GLU A  40      34.748  -9.250  15.722  1.00  0.68           H  
ATOM    650 2HG  GLU A  40      35.316  -9.827  14.158  1.00  0.68           H  
ATOM    651  N   ALA A  41      34.265  -5.446  12.313  1.00  0.64           N  
ATOM    652  CA  ALA A  41      34.137  -4.029  12.021  1.00  0.64           C  
ATOM    653  C   ALA A  41      32.681  -3.706  11.816  1.00  0.64           C  
ATOM    654  O   ALA A  41      32.177  -2.675  12.273  1.00  0.64           O  
ATOM    655  CB  ALA A  41      34.928  -3.657  10.792  1.00  0.64           C  
ATOM    656  H   ALA A  41      34.622  -6.072  11.595  1.00  0.64           H  
ATOM    657  HA  ALA A  41      34.504  -3.463  12.876  1.00  0.64           H  
ATOM    658 1HB  ALA A  41      34.823  -2.594  10.587  1.00  0.64           H  
ATOM    659 2HB  ALA A  41      35.983  -3.890  10.942  1.00  0.64           H  
ATOM    660 3HB  ALA A  41      34.557  -4.226   9.936  1.00  0.64           H  
ATOM    661  N   ALA A  42      31.997  -4.612  11.121  1.00  0.61           N  
ATOM    662  CA  ALA A  42      30.591  -4.422  10.841  1.00  0.61           C  
ATOM    663  C   ALA A  42      29.785  -4.377  12.127  1.00  0.61           C  
ATOM    664  O   ALA A  42      28.930  -3.502  12.297  1.00  0.61           O  
ATOM    665  CB  ALA A  42      30.107  -5.528   9.949  1.00  0.61           C  
ATOM    666  H   ALA A  42      32.484  -5.442  10.767  1.00  0.61           H  
ATOM    667  HA  ALA A  42      30.472  -3.467  10.332  1.00  0.61           H  
ATOM    668 1HB  ALA A  42      29.065  -5.366   9.703  1.00  0.61           H  
ATOM    669 2HB  ALA A  42      30.699  -5.515   9.054  1.00  0.61           H  
ATOM    670 3HB  ALA A  42      30.219  -6.487  10.443  1.00  0.61           H  
ATOM    671  N   GLU A  43      30.116  -5.266  13.071  1.00  0.59           N  
ATOM    672  CA  GLU A  43      29.420  -5.268  14.346  1.00  0.59           C  
ATOM    673  C   GLU A  43      29.693  -3.979  15.100  1.00  0.59           C  
ATOM    674  O   GLU A  43      28.767  -3.386  15.650  1.00  0.59           O  
ATOM    675  CB  GLU A  43      29.826  -6.473  15.201  1.00  0.59           C  
ATOM    676  CG  GLU A  43      29.312  -7.819  14.690  1.00  0.59           C  
ATOM    677  CD  GLU A  43      29.756  -8.996  15.533  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      30.550  -8.810  16.425  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      29.287 -10.081  15.287  1.00  0.59           O  
ATOM    680  H   GLU A  43      30.831  -5.966  12.874  1.00  0.59           H  
ATOM    681  HA  GLU A  43      28.351  -5.328  14.160  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      30.916  -6.529  15.245  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      29.461  -6.335  16.219  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      28.238  -7.787  14.684  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      29.647  -7.960  13.664  1.00  0.59           H  
ATOM    686  N   ALA A  44      30.946  -3.499  15.067  1.00  0.59           N  
ATOM    687  CA  ALA A  44      31.281  -2.256  15.751  1.00  0.59           C  
ATOM    688  C   ALA A  44      30.471  -1.098  15.182  1.00  0.59           C  
ATOM    689  O   ALA A  44      29.988  -0.239  15.924  1.00  0.59           O  
ATOM    690  CB  ALA A  44      32.765  -1.968  15.626  1.00  0.59           C  
ATOM    691  H   ALA A  44      31.687  -4.028  14.604  1.00  0.59           H  
ATOM    692  HA  ALA A  44      31.022  -2.370  16.806  1.00  0.59           H  
ATOM    693 1HB  ALA A  44      33.003  -1.050  16.160  1.00  0.59           H  
ATOM    694 2HB  ALA A  44      33.329  -2.798  16.051  1.00  0.59           H  
ATOM    695 3HB  ALA A  44      33.023  -1.856  14.576  1.00  0.59           H  
ATOM    696  N   LYS A  45      30.272  -1.094  13.865  1.00  0.60           N  
ATOM    697  CA  LYS A  45      29.500  -0.025  13.257  1.00  0.60           C  
ATOM    698  C   LYS A  45      28.046  -0.144  13.664  1.00  0.60           C  
ATOM    699  O   LYS A  45      27.380   0.857  13.931  1.00  0.60           O  
ATOM    700  CB  LYS A  45      29.635  -0.038  11.746  1.00  0.60           C  
ATOM    701  CG  LYS A  45      28.885   1.097  11.058  1.00  0.60           C  
ATOM    702  CD  LYS A  45      29.374   2.456  11.550  1.00  0.60           C  
ATOM    703  CE  LYS A  45      30.829   2.714  11.167  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      31.286   4.086  11.595  1.00  0.60           N  
ATOM    705  H   LYS A  45      30.703  -1.815  13.282  1.00  0.60           H  
ATOM    706  HA  LYS A  45      29.878   0.929  13.629  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      30.688   0.021  11.471  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      29.251  -0.985  11.356  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      29.032   1.031   9.990  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      27.821   0.999  11.266  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      28.749   3.240  11.122  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      29.287   2.506  12.639  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      31.459   1.967  11.650  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      30.937   2.624  10.086  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      32.249   4.223  11.340  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      30.719   4.790  11.158  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      31.191   4.164  12.629  1.00  0.60           H  
ATOM    718  N   LEU A  46      27.540  -1.366  13.735  1.00  0.61           N  
ATOM    719  CA  LEU A  46      26.160  -1.537  14.129  1.00  0.61           C  
ATOM    720  C   LEU A  46      25.975  -0.999  15.547  1.00  0.61           C  
ATOM    721  O   LEU A  46      24.989  -0.310  15.837  1.00  0.61           O  
ATOM    722  CB  LEU A  46      25.747  -2.999  14.078  1.00  0.61           C  
ATOM    723  CG  LEU A  46      24.297  -3.222  14.379  1.00  0.61           C  
ATOM    724  CD1 LEU A  46      23.505  -2.490  13.336  1.00  0.61           C  
ATOM    725  CD2 LEU A  46      23.974  -4.706  14.399  1.00  0.61           C  
ATOM    726  H   LEU A  46      28.109  -2.177  13.485  1.00  0.61           H  
ATOM    727  HA  LEU A  46      25.530  -0.970  13.453  1.00  0.61           H  
ATOM    728 1HB  LEU A  46      25.960  -3.384  13.085  1.00  0.61           H  
ATOM    729 2HB  LEU A  46      26.334  -3.562  14.806  1.00  0.61           H  
ATOM    730  HG  LEU A  46      24.061  -2.797  15.334  1.00  0.61           H  
ATOM    731 1HD1 LEU A  46      22.459  -2.622  13.531  1.00  0.61           H  
ATOM    732 2HD1 LEU A  46      23.750  -1.428  13.358  1.00  0.61           H  
ATOM    733 3HD1 LEU A  46      23.756  -2.899  12.367  1.00  0.61           H  
ATOM    734 1HD2 LEU A  46      22.915  -4.849  14.619  1.00  0.61           H  
ATOM    735 2HD2 LEU A  46      24.208  -5.144  13.438  1.00  0.61           H  
ATOM    736 3HD2 LEU A  46      24.568  -5.185  15.172  1.00  0.61           H  
ATOM    737  N   ASP A  47      26.946  -1.288  16.432  1.00  0.63           N  
ATOM    738  CA  ASP A  47      26.865  -0.835  17.814  1.00  0.63           C  
ATOM    739  C   ASP A  47      26.745   0.695  17.837  1.00  0.63           C  
ATOM    740  O   ASP A  47      25.910   1.256  18.564  1.00  0.63           O  
ATOM    741  CB  ASP A  47      28.153  -1.185  18.600  1.00  0.63           C  
ATOM    742  CG  ASP A  47      28.467  -2.692  18.870  1.00  0.63           C  
ATOM    743  OD1 ASP A  47      27.626  -3.557  18.699  1.00  0.63           O  
ATOM    744  OD2 ASP A  47      29.582  -2.944  19.279  1.00  0.63           O  
ATOM    745  H   ASP A  47      27.733  -1.863  16.133  1.00  0.63           H  
ATOM    746  HA  ASP A  47      25.989  -1.268  18.284  1.00  0.63           H  
ATOM    747 1HB  ASP A  47      29.005  -0.756  18.089  1.00  0.63           H  
ATOM    748 2HB  ASP A  47      28.096  -0.691  19.569  1.00  0.63           H  
ATOM    749  N   GLU A  48      27.556   1.376  16.997  1.00  0.65           N  
ATOM    750  CA  GLU A  48      27.543   2.843  16.926  1.00  0.65           C  
ATOM    751  C   GLU A  48      26.221   3.399  16.399  1.00  0.65           C  
ATOM    752  O   GLU A  48      25.714   4.401  16.906  1.00  0.65           O  
ATOM    753  CB  GLU A  48      28.659   3.367  16.004  1.00  0.65           C  
ATOM    754  CG  GLU A  48      30.100   3.201  16.496  1.00  0.65           C  
ATOM    755  CD  GLU A  48      31.130   3.722  15.471  1.00  0.65           C  
ATOM    756  OE1 GLU A  48      30.720   4.205  14.424  1.00  0.65           O  
ATOM    757  OE2 GLU A  48      32.305   3.626  15.728  1.00  0.65           O  
ATOM    758  H   GLU A  48      28.227   0.852  16.429  1.00  0.65           H  
ATOM    759  HA  GLU A  48      27.701   3.233  17.931  1.00  0.65           H  
ATOM    760 1HB  GLU A  48      28.589   2.858  15.047  1.00  0.65           H  
ATOM    761 2HB  GLU A  48      28.495   4.426  15.814  1.00  0.65           H  
ATOM    762 1HG  GLU A  48      30.221   3.747  17.430  1.00  0.65           H  
ATOM    763 2HG  GLU A  48      30.286   2.150  16.695  1.00  0.65           H  
ATOM    764  N   LEU A  49      25.656   2.734  15.392  1.00  0.68           N  
ATOM    765  CA  LEU A  49      24.399   3.159  14.782  1.00  0.68           C  
ATOM    766  C   LEU A  49      23.211   3.061  15.714  1.00  0.68           C  
ATOM    767  O   LEU A  49      22.311   3.902  15.682  1.00  0.68           O  
ATOM    768  CB  LEU A  49      24.112   2.313  13.556  1.00  0.68           C  
ATOM    769  CG  LEU A  49      24.997   2.548  12.372  1.00  0.68           C  
ATOM    770  CD1 LEU A  49      24.710   1.513  11.374  1.00  0.68           C  
ATOM    771  CD2 LEU A  49      24.726   3.913  11.807  1.00  0.68           C  
ATOM    772  H   LEU A  49      26.143   1.920  15.013  1.00  0.68           H  
ATOM    773  HA  LEU A  49      24.508   4.197  14.476  1.00  0.68           H  
ATOM    774 1HB  LEU A  49      24.218   1.266  13.838  1.00  0.68           H  
ATOM    775 2HB  LEU A  49      23.101   2.474  13.253  1.00  0.68           H  
ATOM    776  HG  LEU A  49      26.041   2.476  12.665  1.00  0.68           H  
ATOM    777 1HD1 LEU A  49      25.349   1.662  10.504  1.00  0.68           H  
ATOM    778 2HD1 LEU A  49      24.910   0.555  11.823  1.00  0.68           H  
ATOM    779 3HD1 LEU A  49      23.669   1.568  11.080  1.00  0.68           H  
ATOM    780 1HD2 LEU A  49      25.364   4.079  10.939  1.00  0.68           H  
ATOM    781 2HD2 LEU A  49      23.678   3.984  11.510  1.00  0.68           H  
ATOM    782 3HD2 LEU A  49      24.939   4.667  12.565  1.00  0.68           H  
ATOM    783  N   ILE A  50      23.207   2.025  16.535  1.00  0.69           N  
ATOM    784  CA  ILE A  50      22.120   1.798  17.463  1.00  0.69           C  
ATOM    785  C   ILE A  50      22.309   2.546  18.783  1.00  0.69           C  
ATOM    786  O   ILE A  50      21.351   3.090  19.335  1.00  0.69           O  
ATOM    787  CB  ILE A  50      21.949   0.313  17.748  1.00  0.69           C  
ATOM    788  CG1 ILE A  50      21.556  -0.429  16.480  1.00  0.69           C  
ATOM    789  CG2 ILE A  50      20.906   0.142  18.782  1.00  0.69           C  
ATOM    790  CD1 ILE A  50      21.600  -1.888  16.666  1.00  0.69           C  
ATOM    791  H   ILE A  50      23.974   1.350  16.485  1.00  0.69           H  
ATOM    792  HA  ILE A  50      21.202   2.157  17.003  1.00  0.69           H  
ATOM    793  HB  ILE A  50      22.898  -0.104  18.101  1.00  0.69           H  
ATOM    794 1HG1 ILE A  50      20.554  -0.137  16.169  1.00  0.69           H  
ATOM    795 2HG1 ILE A  50      22.262  -0.167  15.686  1.00  0.69           H  
ATOM    796 1HG2 ILE A  50      20.790  -0.914  18.989  1.00  0.69           H  
ATOM    797 2HG2 ILE A  50      21.195   0.667  19.687  1.00  0.69           H  
ATOM    798 3HG2 ILE A  50      19.963   0.548  18.419  1.00  0.69           H  
ATOM    799 1HD1 ILE A  50      21.355  -2.391  15.749  1.00  0.69           H  
ATOM    800 2HD1 ILE A  50      22.583  -2.136  16.956  1.00  0.69           H  
ATOM    801 3HD1 ILE A  50      20.898  -2.186  17.447  1.00  0.69           H  
ATOM    802  N   GLY A  51      23.532   2.531  19.317  1.00  0.70           N  
ATOM    803  CA  GLY A  51      23.812   3.142  20.607  1.00  0.70           C  
ATOM    804  C   GLY A  51      23.965   2.103  21.718  1.00  0.70           C  
ATOM    805  O   GLY A  51      23.700   2.391  22.887  1.00  0.70           O  
ATOM    806  H   GLY A  51      24.301   2.089  18.825  1.00  0.70           H  
ATOM    807 1HA  GLY A  51      24.731   3.724  20.527  1.00  0.70           H  
ATOM    808 2HA  GLY A  51      23.016   3.839  20.861  1.00  0.70           H  
ATOM    809  N   ARG A  52      24.341   0.875  21.352  1.00  0.70           N  
ATOM    810  CA  ARG A  52      24.530  -0.174  22.361  1.00  0.70           C  
ATOM    811  C   ARG A  52      25.350  -1.320  21.816  1.00  0.70           C  
ATOM    812  O   ARG A  52      25.328  -1.580  20.623  1.00  0.70           O  
ATOM    813  CB  ARG A  52      23.203  -0.763  22.802  1.00  0.70           C  
ATOM    814  CG  ARG A  52      22.490  -1.537  21.713  1.00  0.70           C  
ATOM    815  CD  ARG A  52      21.193  -2.105  22.178  1.00  0.70           C  
ATOM    816  NE  ARG A  52      20.465  -2.782  21.103  1.00  0.70           N  
ATOM    817  CZ  ARG A  52      20.637  -4.071  20.747  1.00  0.70           C  
ATOM    818  NH1 ARG A  52      21.513  -4.830  21.385  1.00  0.70           N  
ATOM    819  NH2 ARG A  52      19.916  -4.574  19.760  1.00  0.70           N  
ATOM    820  H   ARG A  52      24.573   0.712  20.373  1.00  0.70           H  
ATOM    821  HA  ARG A  52      25.047   0.253  23.220  1.00  0.70           H  
ATOM    822 1HB  ARG A  52      23.368  -1.446  23.634  1.00  0.70           H  
ATOM    823 2HB  ARG A  52      22.537   0.027  23.148  1.00  0.70           H  
ATOM    824 1HG  ARG A  52      22.327  -0.894  20.883  1.00  0.70           H  
ATOM    825 2HG  ARG A  52      23.124  -2.368  21.400  1.00  0.70           H  
ATOM    826 1HD  ARG A  52      21.381  -2.829  22.969  1.00  0.70           H  
ATOM    827 2HD  ARG A  52      20.564  -1.303  22.559  1.00  0.70           H  
ATOM    828  HE  ARG A  52      19.761  -2.236  20.579  1.00  0.70           H  
ATOM    829 1HH1 ARG A  52      22.071  -4.441  22.146  1.00  0.70           H  
ATOM    830 2HH1 ARG A  52      21.634  -5.793  21.118  1.00  0.70           H  
ATOM    831 1HH2 ARG A  52      19.239  -3.967  19.271  1.00  0.70           H  
ATOM    832 2HH2 ARG A  52      20.022  -5.541  19.498  1.00  0.70           H  
ATOM    833  N   GLU A  53      25.992  -2.077  22.692  1.00  0.69           N  
ATOM    834  CA  GLU A  53      26.678  -3.289  22.247  1.00  0.69           C  
ATOM    835  C   GLU A  53      25.681  -4.277  21.636  1.00  0.69           C  
ATOM    836  O   GLU A  53      24.643  -4.561  22.247  1.00  0.69           O  
ATOM    837  CB  GLU A  53      27.420  -3.929  23.424  1.00  0.69           C  
ATOM    838  CG  GLU A  53      28.270  -5.153  23.074  1.00  0.69           C  
ATOM    839  CD  GLU A  53      29.031  -5.708  24.268  1.00  0.69           C  
ATOM    840  OE1 GLU A  53      28.858  -5.194  25.349  1.00  0.69           O  
ATOM    841  OE2 GLU A  53      29.786  -6.637  24.095  1.00  0.69           O  
ATOM    842  H   GLU A  53      26.002  -1.823  23.670  1.00  0.69           H  
ATOM    843  HA  GLU A  53      27.403  -3.022  21.479  1.00  0.69           H  
ATOM    844 1HB  GLU A  53      28.078  -3.190  23.879  1.00  0.69           H  
ATOM    845 2HB  GLU A  53      26.698  -4.234  24.181  1.00  0.69           H  
ATOM    846 1HG  GLU A  53      27.619  -5.934  22.675  1.00  0.69           H  
ATOM    847 2HG  GLU A  53      28.975  -4.876  22.289  1.00  0.69           H  
ATOM    848  N   THR A  54      26.004  -4.828  20.467  1.00  0.68           N  
ATOM    849  CA  THR A  54      25.137  -5.791  19.801  1.00  0.68           C  
ATOM    850  C   THR A  54      25.871  -7.097  19.559  1.00  0.68           C  
ATOM    851  O   THR A  54      27.057  -7.233  19.839  1.00  0.68           O  
ATOM    852  CB  THR A  54      24.715  -5.314  18.403  1.00  0.68           C  
ATOM    853  OG1 THR A  54      25.859  -5.397  17.532  1.00  0.68           O  
ATOM    854  CG2 THR A  54      24.242  -3.913  18.445  1.00  0.68           C  
ATOM    855  H   THR A  54      26.849  -4.515  19.978  1.00  0.68           H  
ATOM    856  HA  THR A  54      24.262  -5.982  20.420  1.00  0.68           H  
ATOM    857  HB  THR A  54      23.918  -5.946  18.016  1.00  0.68           H  
ATOM    858  HG1 THR A  54      26.552  -4.745  17.861  1.00  0.68           H  
ATOM    859 1HG2 THR A  54      23.992  -3.639  17.453  1.00  0.68           H  
ATOM    860 2HG2 THR A  54      23.375  -3.820  19.095  1.00  0.68           H  
ATOM    861 3HG2 THR A  54      25.037  -3.283  18.809  1.00  0.68           H  
ATOM    862  N   ASN A  55      25.156  -8.048  18.985  1.00  0.67           N  
ATOM    863  CA  ASN A  55      25.722  -9.315  18.552  1.00  0.67           C  
ATOM    864  C   ASN A  55      25.648  -9.396  17.029  1.00  0.67           C  
ATOM    865  O   ASN A  55      25.524 -10.484  16.468  1.00  0.67           O  
ATOM    866  CB  ASN A  55      24.989 -10.479  19.185  1.00  0.67           C  
ATOM    867  CG  ASN A  55      25.195 -10.554  20.679  1.00  0.67           C  
ATOM    868  OD1 ASN A  55      26.272 -10.933  21.153  1.00  0.67           O  
ATOM    869  ND2 ASN A  55      24.180 -10.201  21.430  1.00  0.67           N  
ATOM    870  H   ASN A  55      24.175  -7.877  18.826  1.00  0.67           H  
ATOM    871  HA  ASN A  55      26.777  -9.355  18.831  1.00  0.67           H  
ATOM    872 1HB  ASN A  55      23.920 -10.391  18.978  1.00  0.67           H  
ATOM    873 2HB  ASN A  55      25.333 -11.410  18.735  1.00  0.67           H  
ATOM    874 1HD2 ASN A  55      24.261 -10.235  22.427  1.00  0.67           H  
ATOM    875 2HD2 ASN A  55      23.324  -9.907  21.009  1.00  0.67           H  
ATOM    876  N   GLY A  56      25.622  -8.229  16.361  1.00  0.67           N  
ATOM    877  CA  GLY A  56      25.454  -8.202  14.910  1.00  0.67           C  
ATOM    878  C   GLY A  56      23.978  -8.370  14.566  1.00  0.67           C  
ATOM    879  O   GLY A  56      23.602  -8.765  13.458  1.00  0.67           O  
ATOM    880  H   GLY A  56      25.760  -7.341  16.852  1.00  0.67           H  
ATOM    881 1HA  GLY A  56      25.817  -7.251  14.529  1.00  0.67           H  
ATOM    882 2HA  GLY A  56      26.044  -8.995  14.450  1.00  0.67           H  
ATOM    883  N   VAL A  57      23.143  -8.118  15.568  1.00  0.67           N  
ATOM    884  CA  VAL A  57      21.696  -8.252  15.479  1.00  0.67           C  
ATOM    885  C   VAL A  57      21.022  -6.938  15.873  1.00  0.67           C  
ATOM    886  O   VAL A  57      21.420  -6.298  16.852  1.00  0.67           O  
ATOM    887  CB  VAL A  57      21.203  -9.394  16.391  1.00  0.67           C  
ATOM    888  CG1 VAL A  57      19.674  -9.539  16.268  1.00  0.67           C  
ATOM    889  CG2 VAL A  57      21.939 -10.693  16.043  1.00  0.67           C  
ATOM    890  H   VAL A  57      23.547  -7.810  16.434  1.00  0.67           H  
ATOM    891  HA  VAL A  57      21.423  -8.485  14.452  1.00  0.67           H  
ATOM    892  HB  VAL A  57      21.413  -9.141  17.428  1.00  0.67           H  
ATOM    893 1HG1 VAL A  57      19.332 -10.334  16.926  1.00  0.67           H  
ATOM    894 2HG1 VAL A  57      19.184  -8.612  16.551  1.00  0.67           H  
ATOM    895 3HG1 VAL A  57      19.413  -9.783  15.238  1.00  0.67           H  
ATOM    896 1HG2 VAL A  57      21.598 -11.490  16.698  1.00  0.67           H  
ATOM    897 2HG2 VAL A  57      21.752 -10.963  15.025  1.00  0.67           H  
ATOM    898 3HG2 VAL A  57      23.002 -10.558  16.177  1.00  0.67           H  
ATOM    899  N   ILE A  58      20.017  -6.541  15.104  1.00  0.69           N  
ATOM    900  CA  ILE A  58      19.264  -5.311  15.335  1.00  0.69           C  
ATOM    901  C   ILE A  58      17.781  -5.669  15.471  1.00  0.69           C  
ATOM    902  O   ILE A  58      17.296  -6.572  14.790  1.00  0.69           O  
ATOM    903  CB  ILE A  58      19.455  -4.350  14.153  1.00  0.69           C  
ATOM    904  CG1 ILE A  58      18.877  -3.058  14.408  1.00  0.69           C  
ATOM    905  CG2 ILE A  58      18.733  -4.877  13.005  1.00  0.69           C  
ATOM    906  CD1 ILE A  58      19.323  -2.019  13.438  1.00  0.69           C  
ATOM    907  H   ILE A  58      19.756  -7.131  14.313  1.00  0.69           H  
ATOM    908  HA  ILE A  58      19.601  -4.838  16.256  1.00  0.69           H  
ATOM    909  HB  ILE A  58      20.506  -4.228  13.935  1.00  0.69           H  
ATOM    910 1HG1 ILE A  58      17.803  -3.148  14.327  1.00  0.69           H  
ATOM    911 2HG1 ILE A  58      19.124  -2.751  15.415  1.00  0.69           H  
ATOM    912 1HG2 ILE A  58      18.841  -4.205  12.162  1.00  0.69           H  
ATOM    913 2HG2 ILE A  58      19.128  -5.823  12.775  1.00  0.69           H  
ATOM    914 3HG2 ILE A  58      17.675  -4.971  13.258  1.00  0.69           H  
ATOM    915 1HD1 ILE A  58      18.847  -1.072  13.667  1.00  0.69           H  
ATOM    916 2HD1 ILE A  58      20.386  -1.895  13.500  1.00  0.69           H  
ATOM    917 3HD1 ILE A  58      19.051  -2.327  12.433  1.00  0.69           H  
ATOM    918  N   THR A  59      17.048  -5.009  16.362  1.00  0.70           N  
ATOM    919  CA  THR A  59      15.635  -5.347  16.486  1.00  0.70           C  
ATOM    920  C   THR A  59      14.858  -4.727  15.356  1.00  0.70           C  
ATOM    921  O   THR A  59      15.360  -3.822  14.694  1.00  0.70           O  
ATOM    922  CB  THR A  59      15.064  -4.843  17.812  1.00  0.70           C  
ATOM    923  OG1 THR A  59      15.165  -3.405  17.846  1.00  0.70           O  
ATOM    924  CG2 THR A  59      15.846  -5.426  18.973  1.00  0.70           C  
ATOM    925  H   THR A  59      17.442  -4.257  16.940  1.00  0.70           H  
ATOM    926  HA  THR A  59      15.522  -6.431  16.432  1.00  0.70           H  
ATOM    927  HB  THR A  59      14.018  -5.130  17.892  1.00  0.70           H  
ATOM    928  HG1 THR A  59      16.121  -3.175  17.966  1.00  0.70           H  
ATOM    929 1HG2 THR A  59      15.439  -5.053  19.912  1.00  0.70           H  
ATOM    930 2HG2 THR A  59      15.774  -6.513  18.950  1.00  0.70           H  
ATOM    931 3HG2 THR A  59      16.892  -5.129  18.888  1.00  0.70           H  
ATOM    932  N   GLU A  60      13.607  -5.141  15.171  1.00  0.73           N  
ATOM    933  CA  GLU A  60      12.817  -4.534  14.113  1.00  0.73           C  
ATOM    934  C   GLU A  60      12.640  -3.041  14.340  1.00  0.73           C  
ATOM    935  O   GLU A  60      12.742  -2.266  13.398  1.00  0.73           O  
ATOM    936  CB  GLU A  60      11.456  -5.211  14.004  1.00  0.73           C  
ATOM    937  CG  GLU A  60      11.515  -6.616  13.459  1.00  0.73           C  
ATOM    938  CD  GLU A  60      10.177  -7.302  13.397  1.00  0.73           C  
ATOM    939  OE1 GLU A  60       9.225  -6.758  13.900  1.00  0.73           O  
ATOM    940  OE2 GLU A  60      10.108  -8.373  12.840  1.00  0.73           O  
ATOM    941  H   GLU A  60      13.224  -5.883  15.739  1.00  0.73           H  
ATOM    942  HA  GLU A  60      13.342  -4.669  13.171  1.00  0.73           H  
ATOM    943 1HB  GLU A  60      10.985  -5.246  14.986  1.00  0.73           H  
ATOM    944 2HB  GLU A  60      10.810  -4.622  13.350  1.00  0.73           H  
ATOM    945 1HG  GLU A  60      11.923  -6.566  12.464  1.00  0.73           H  
ATOM    946 2HG  GLU A  60      12.196  -7.203  14.073  1.00  0.73           H  
ATOM    947  N   GLU A  61      12.435  -2.624  15.592  1.00  0.75           N  
ATOM    948  CA  GLU A  61      12.269  -1.199  15.868  1.00  0.75           C  
ATOM    949  C   GLU A  61      13.516  -0.438  15.453  1.00  0.75           C  
ATOM    950  O   GLU A  61      13.448   0.609  14.802  1.00  0.75           O  
ATOM    951  CB  GLU A  61      11.993  -0.964  17.359  1.00  0.75           C  
ATOM    952  CG  GLU A  61      11.802   0.510  17.755  1.00  0.75           C  
ATOM    953  CD  GLU A  61      11.471   0.699  19.231  1.00  0.75           C  
ATOM    954  OE1 GLU A  61      11.357  -0.284  19.924  1.00  0.75           O  
ATOM    955  OE2 GLU A  61      11.346   1.832  19.665  1.00  0.75           O  
ATOM    956  H   GLU A  61      12.380  -3.299  16.340  1.00  0.75           H  
ATOM    957  HA  GLU A  61      11.426  -0.824  15.282  1.00  0.75           H  
ATOM    958 1HB  GLU A  61      11.095  -1.508  17.649  1.00  0.75           H  
ATOM    959 2HB  GLU A  61      12.823  -1.365  17.945  1.00  0.75           H  
ATOM    960 1HG  GLU A  61      12.725   1.042  17.530  1.00  0.75           H  
ATOM    961 2HG  GLU A  61      11.009   0.942  17.146  1.00  0.75           H  
ATOM    962  N   GLU A  62      14.672  -0.966  15.832  1.00  0.77           N  
ATOM    963  CA  GLU A  62      15.915  -0.301  15.495  1.00  0.77           C  
ATOM    964  C   GLU A  62      16.133  -0.296  13.973  1.00  0.77           C  
ATOM    965  O   GLU A  62      16.609   0.697  13.410  1.00  0.77           O  
ATOM    966  CB  GLU A  62      17.034  -0.981  16.266  1.00  0.77           C  
ATOM    967  CG  GLU A  62      16.978  -0.728  17.770  1.00  0.77           C  
ATOM    968  CD  GLU A  62      17.844  -1.668  18.571  1.00  0.77           C  
ATOM    969  OE1 GLU A  62      17.912  -2.841  18.226  1.00  0.77           O  
ATOM    970  OE2 GLU A  62      18.394  -1.249  19.558  1.00  0.77           O  
ATOM    971  H   GLU A  62      14.694  -1.839  16.370  1.00  0.77           H  
ATOM    972  HA  GLU A  62      15.852   0.733  15.829  1.00  0.77           H  
ATOM    973 1HB  GLU A  62      16.948  -2.046  16.135  1.00  0.77           H  
ATOM    974 2HB  GLU A  62      17.999  -0.651  15.898  1.00  0.77           H  
ATOM    975 1HG  GLU A  62      17.303   0.294  17.962  1.00  0.77           H  
ATOM    976 2HG  GLU A  62      15.942  -0.818  18.101  1.00  0.77           H  
ATOM    977  N   ALA A  63      15.768  -1.398  13.300  1.00  0.79           N  
ATOM    978  CA  ALA A  63      15.904  -1.482  11.852  1.00  0.79           C  
ATOM    979  C   ALA A  63      15.041  -0.427  11.175  1.00  0.79           C  
ATOM    980  O   ALA A  63      15.487   0.222  10.222  1.00  0.79           O  
ATOM    981  CB  ALA A  63      15.506  -2.862  11.355  1.00  0.79           C  
ATOM    982  H   ALA A  63      15.406  -2.201  13.811  1.00  0.79           H  
ATOM    983  HA  ALA A  63      16.944  -1.290  11.596  1.00  0.79           H  
ATOM    984 1HB  ALA A  63      15.627  -2.913  10.279  1.00  0.79           H  
ATOM    985 2HB  ALA A  63      16.136  -3.604  11.835  1.00  0.79           H  
ATOM    986 3HB  ALA A  63      14.467  -3.051  11.611  1.00  0.79           H  
ATOM    987  N   GLU A  64      13.821  -0.223  11.696  1.00  0.81           N  
ATOM    988  CA  GLU A  64      12.907   0.773  11.149  1.00  0.81           C  
ATOM    989  C   GLU A  64      13.502   2.160  11.293  1.00  0.81           C  
ATOM    990  O   GLU A  64      13.402   2.982  10.379  1.00  0.81           O  
ATOM    991  CB  GLU A  64      11.546   0.728  11.862  1.00  0.81           C  
ATOM    992  CG  GLU A  64      10.675  -0.506  11.568  1.00  0.81           C  
ATOM    993  CD  GLU A  64       9.422  -0.572  12.453  1.00  0.81           C  
ATOM    994  OE1 GLU A  64       9.277   0.268  13.316  1.00  0.81           O  
ATOM    995  OE2 GLU A  64       8.630  -1.471  12.274  1.00  0.81           O  
ATOM    996  H   GLU A  64      13.509  -0.804  12.475  1.00  0.81           H  
ATOM    997  HA  GLU A  64      12.757   0.565  10.090  1.00  0.81           H  
ATOM    998 1HB  GLU A  64      11.704   0.763  12.937  1.00  0.81           H  
ATOM    999 2HB  GLU A  64      10.970   1.611  11.591  1.00  0.81           H  
ATOM   1000 1HG  GLU A  64      10.355  -0.455  10.525  1.00  0.81           H  
ATOM   1001 2HG  GLU A  64      11.257  -1.406  11.684  1.00  0.81           H  
ATOM   1002  N   ARG A  65      14.157   2.417  12.427  1.00  0.83           N  
ATOM   1003  CA  ARG A  65      14.763   3.720  12.639  1.00  0.83           C  
ATOM   1004  C   ARG A  65      15.899   3.964  11.651  1.00  0.83           C  
ATOM   1005  O   ARG A  65      15.976   5.042  11.056  1.00  0.83           O  
ATOM   1006  CB  ARG A  65      15.266   3.831  14.067  1.00  0.83           C  
ATOM   1007  CG  ARG A  65      14.142   3.912  15.096  1.00  0.83           C  
ATOM   1008  CD  ARG A  65      14.635   3.970  16.491  1.00  0.83           C  
ATOM   1009  NE  ARG A  65      13.534   3.885  17.439  1.00  0.83           N  
ATOM   1010  CZ  ARG A  65      12.781   4.913  17.858  1.00  0.83           C  
ATOM   1011  NH1 ARG A  65      13.015   6.138  17.428  1.00  0.83           N  
ATOM   1012  NH2 ARG A  65      11.797   4.679  18.706  1.00  0.83           N  
ATOM   1013  H   ARG A  65      14.186   1.708  13.164  1.00  0.83           H  
ATOM   1014  HA  ARG A  65      13.999   4.482  12.485  1.00  0.83           H  
ATOM   1015 1HB  ARG A  65      15.875   2.966  14.309  1.00  0.83           H  
ATOM   1016 2HB  ARG A  65      15.892   4.716  14.171  1.00  0.83           H  
ATOM   1017 1HG  ARG A  65      13.559   4.812  14.909  1.00  0.83           H  
ATOM   1018 2HG  ARG A  65      13.497   3.047  14.997  1.00  0.83           H  
ATOM   1019 1HD  ARG A  65      15.305   3.130  16.673  1.00  0.83           H  
ATOM   1020 2HD  ARG A  65      15.163   4.906  16.660  1.00  0.83           H  
ATOM   1021  HE  ARG A  65      13.300   2.964  17.804  1.00  0.83           H  
ATOM   1022 1HH1 ARG A  65      13.769   6.309  16.778  1.00  0.83           H  
ATOM   1023 2HH1 ARG A  65      12.442   6.904  17.749  1.00  0.83           H  
ATOM   1024 1HH2 ARG A  65      11.621   3.709  19.027  1.00  0.83           H  
ATOM   1025 2HH2 ARG A  65      11.217   5.433  19.035  1.00  0.83           H  
ATOM   1026  N   LEU A  66      16.741   2.951  11.406  1.00  0.84           N  
ATOM   1027  CA  LEU A  66      17.823   3.160  10.446  1.00  0.84           C  
ATOM   1028  C   LEU A  66      17.258   3.344   9.040  1.00  0.84           C  
ATOM   1029  O   LEU A  66      17.740   4.173   8.261  1.00  0.84           O  
ATOM   1030  CB  LEU A  66      18.832   2.008  10.480  1.00  0.84           C  
ATOM   1031  CG  LEU A  66      19.674   1.919  11.777  1.00  0.84           C  
ATOM   1032  CD1 LEU A  66      20.591   0.697  11.716  1.00  0.84           C  
ATOM   1033  CD2 LEU A  66      20.473   3.210  11.954  1.00  0.84           C  
ATOM   1034  H   LEU A  66      16.646   2.069  11.915  1.00  0.84           H  
ATOM   1035  HA  LEU A  66      18.352   4.074  10.717  1.00  0.84           H  
ATOM   1036 1HB  LEU A  66      18.283   1.070  10.375  1.00  0.84           H  
ATOM   1037 2HB  LEU A  66      19.507   2.110   9.641  1.00  0.84           H  
ATOM   1038  HG  LEU A  66      18.997   1.790  12.627  1.00  0.84           H  
ATOM   1039 1HD1 LEU A  66      21.166   0.618  12.642  1.00  0.84           H  
ATOM   1040 2HD1 LEU A  66      19.989  -0.184  11.578  1.00  0.84           H  
ATOM   1041 3HD1 LEU A  66      21.266   0.795  10.885  1.00  0.84           H  
ATOM   1042 1HD2 LEU A  66      21.039   3.164  12.874  1.00  0.84           H  
ATOM   1043 2HD2 LEU A  66      21.150   3.343  11.111  1.00  0.84           H  
ATOM   1044 3HD2 LEU A  66      19.788   4.062  12.002  1.00  0.84           H  
ATOM   1045  N   PHE A  67      16.205   2.594   8.721  1.00  0.86           N  
ATOM   1046  CA  PHE A  67      15.569   2.733   7.429  1.00  0.86           C  
ATOM   1047  C   PHE A  67      15.036   4.148   7.269  1.00  0.86           C  
ATOM   1048  O   PHE A  67      15.235   4.785   6.233  1.00  0.86           O  
ATOM   1049  CB  PHE A  67      14.464   1.725   7.223  1.00  0.86           C  
ATOM   1050  CG  PHE A  67      13.851   1.902   5.917  1.00  0.86           C  
ATOM   1051  CD1 PHE A  67      14.497   1.461   4.775  1.00  0.86           C  
ATOM   1052  CD2 PHE A  67      12.643   2.520   5.804  1.00  0.86           C  
ATOM   1053  CE1 PHE A  67      13.933   1.638   3.555  1.00  0.86           C  
ATOM   1054  CE2 PHE A  67      12.084   2.703   4.593  1.00  0.86           C  
ATOM   1055  CZ  PHE A  67      12.722   2.260   3.460  1.00  0.86           C  
ATOM   1056  H   PHE A  67      15.847   1.905   9.383  1.00  0.86           H  
ATOM   1057  HA  PHE A  67      16.321   2.563   6.657  1.00  0.86           H  
ATOM   1058 1HB  PHE A  67      14.859   0.712   7.299  1.00  0.86           H  
ATOM   1059 2HB  PHE A  67      13.700   1.848   7.989  1.00  0.86           H  
ATOM   1060  HD1 PHE A  67      15.471   0.970   4.858  1.00  0.86           H  
ATOM   1061  HD2 PHE A  67      12.132   2.873   6.705  1.00  0.86           H  
ATOM   1062  HE1 PHE A  67      14.452   1.290   2.669  1.00  0.86           H  
ATOM   1063  HE2 PHE A  67      11.122   3.207   4.515  1.00  0.86           H  
ATOM   1064  HZ  PHE A  67      12.262   2.419   2.492  1.00  0.86           H  
ATOM   1065  N   ASP A  68      14.339   4.644   8.292  1.00  0.87           N  
ATOM   1066  CA  ASP A  68      13.805   5.991   8.253  1.00  0.87           C  
ATOM   1067  C   ASP A  68      14.909   7.000   7.970  1.00  0.87           C  
ATOM   1068  O   ASP A  68      14.716   7.912   7.160  1.00  0.87           O  
ATOM   1069  CB  ASP A  68      13.091   6.324   9.568  1.00  0.87           C  
ATOM   1070  CG  ASP A  68      12.482   7.720   9.596  1.00  0.87           C  
ATOM   1071  OD1 ASP A  68      11.626   8.037   8.787  1.00  0.87           O  
ATOM   1072  OD2 ASP A  68      12.854   8.512  10.444  1.00  0.87           O  
ATOM   1073  H   ASP A  68      14.176   4.073   9.118  1.00  0.87           H  
ATOM   1074  HA  ASP A  68      13.077   6.046   7.445  1.00  0.87           H  
ATOM   1075 1HB  ASP A  68      12.311   5.583   9.751  1.00  0.87           H  
ATOM   1076 2HB  ASP A  68      13.804   6.242  10.388  1.00  0.87           H  
ATOM   1077  N   GLU A  69      16.084   6.833   8.591  1.00  0.86           N  
ATOM   1078  CA  GLU A  69      17.169   7.760   8.302  1.00  0.86           C  
ATOM   1079  C   GLU A  69      17.565   7.673   6.821  1.00  0.86           C  
ATOM   1080  O   GLU A  69      17.799   8.697   6.172  1.00  0.86           O  
ATOM   1081  CB  GLU A  69      18.401   7.470   9.181  1.00  0.86           C  
ATOM   1082  CG  GLU A  69      18.246   7.802  10.666  1.00  0.86           C  
ATOM   1083  CD  GLU A  69      19.488   7.465  11.489  1.00  0.86           C  
ATOM   1084  OE1 GLU A  69      20.406   6.880  10.952  1.00  0.86           O  
ATOM   1085  OE2 GLU A  69      19.515   7.805  12.650  1.00  0.86           O  
ATOM   1086  H   GLU A  69      16.199   6.084   9.276  1.00  0.86           H  
ATOM   1087  HA  GLU A  69      16.821   8.772   8.507  1.00  0.86           H  
ATOM   1088 1HB  GLU A  69      18.653   6.414   9.110  1.00  0.86           H  
ATOM   1089 2HB  GLU A  69      19.253   8.031   8.802  1.00  0.86           H  
ATOM   1090 1HG  GLU A  69      18.028   8.864  10.769  1.00  0.86           H  
ATOM   1091 2HG  GLU A  69      17.394   7.246  11.057  1.00  0.86           H  
ATOM   1092  N   ALA A  70      17.598   6.450   6.267  1.00  0.85           N  
ATOM   1093  CA  ALA A  70      17.949   6.255   4.857  1.00  0.85           C  
ATOM   1094  C   ALA A  70      16.958   6.950   3.922  1.00  0.85           C  
ATOM   1095  O   ALA A  70      17.348   7.509   2.889  1.00  0.85           O  
ATOM   1096  CB  ALA A  70      18.005   4.777   4.525  1.00  0.85           C  
ATOM   1097  H   ALA A  70      17.408   5.636   6.857  1.00  0.85           H  
ATOM   1098  HA  ALA A  70      18.933   6.692   4.697  1.00  0.85           H  
ATOM   1099 1HB  ALA A  70      18.303   4.658   3.489  1.00  0.85           H  
ATOM   1100 2HB  ALA A  70      18.731   4.286   5.177  1.00  0.85           H  
ATOM   1101 3HB  ALA A  70      17.031   4.330   4.673  1.00  0.85           H  
ATOM   1102  N   ILE A  71      15.676   6.918   4.280  1.00  0.83           N  
ATOM   1103  CA  ILE A  71      14.676   7.548   3.435  1.00  0.83           C  
ATOM   1104  C   ILE A  71      14.672   9.039   3.590  1.00  0.83           C  
ATOM   1105  O   ILE A  71      14.590   9.748   2.589  1.00  0.83           O  
ATOM   1106  CB  ILE A  71      13.271   6.995   3.632  1.00  0.83           C  
ATOM   1107  CG1 ILE A  71      13.282   5.554   3.260  1.00  0.83           C  
ATOM   1108  CG2 ILE A  71      12.274   7.789   2.751  1.00  0.83           C  
ATOM   1109  CD1 ILE A  71      13.747   5.306   1.827  1.00  0.83           C  
ATOM   1110  H   ILE A  71      15.409   6.419   5.132  1.00  0.83           H  
ATOM   1111  HA  ILE A  71      14.939   7.335   2.403  1.00  0.83           H  
ATOM   1112  HB  ILE A  71      12.990   7.070   4.687  1.00  0.83           H  
ATOM   1113 1HG1 ILE A  71      13.944   5.018   3.944  1.00  0.83           H  
ATOM   1114 2HG1 ILE A  71      12.278   5.169   3.365  1.00  0.83           H  
ATOM   1115 1HG2 ILE A  71      11.269   7.390   2.885  1.00  0.83           H  
ATOM   1116 2HG2 ILE A  71      12.290   8.839   3.045  1.00  0.83           H  
ATOM   1117 3HG2 ILE A  71      12.561   7.704   1.701  1.00  0.83           H  
ATOM   1118 1HD1 ILE A  71      13.735   4.240   1.608  1.00  0.83           H  
ATOM   1119 2HD1 ILE A  71      13.090   5.823   1.130  1.00  0.83           H  
ATOM   1120 3HD1 ILE A  71      14.752   5.686   1.716  1.00  0.83           H  
ATOM   1121  N   LYS A  72      14.779   9.543   4.813  1.00  0.80           N  
ATOM   1122  CA  LYS A  72      14.815  10.982   4.943  1.00  0.80           C  
ATOM   1123  C   LYS A  72      16.022  11.505   4.177  1.00  0.80           C  
ATOM   1124  O   LYS A  72      15.932  12.537   3.514  1.00  0.80           O  
ATOM   1125  CB  LYS A  72      14.839  11.408   6.410  1.00  0.80           C  
ATOM   1126  CG  LYS A  72      13.486  11.226   7.135  1.00  0.80           C  
ATOM   1127  CD  LYS A  72      13.532  11.787   8.551  1.00  0.80           C  
ATOM   1128  CE  LYS A  72      12.122  11.904   9.182  1.00  0.80           C  
ATOM   1129  NZ  LYS A  72      11.532  10.589   9.576  1.00  0.80           N  
ATOM   1130  H   LYS A  72      14.834   8.940   5.635  1.00  0.80           H  
ATOM   1131  HA  LYS A  72      13.918  11.397   4.483  1.00  0.80           H  
ATOM   1132 1HB  LYS A  72      15.581  10.804   6.944  1.00  0.80           H  
ATOM   1133 2HB  LYS A  72      15.143  12.451   6.487  1.00  0.80           H  
ATOM   1134 1HG  LYS A  72      12.697  11.722   6.574  1.00  0.80           H  
ATOM   1135 2HG  LYS A  72      13.251  10.155   7.195  1.00  0.80           H  
ATOM   1136 1HD  LYS A  72      14.126  11.108   9.172  1.00  0.80           H  
ATOM   1137 2HD  LYS A  72      14.008  12.765   8.547  1.00  0.80           H  
ATOM   1138 1HE  LYS A  72      12.193  12.532  10.068  1.00  0.80           H  
ATOM   1139 2HE  LYS A  72      11.458  12.382   8.464  1.00  0.80           H  
ATOM   1140 1HZ  LYS A  72      10.634  10.720   9.986  1.00  0.80           H  
ATOM   1141 2HZ  LYS A  72      11.431   9.918   8.804  1.00  0.80           H  
ATOM   1142 3HZ  LYS A  72      12.131  10.115  10.248  1.00  0.80           H  
ATOM   1143  N   ALA A  73      17.148  10.776   4.220  1.00  0.77           N  
ATOM   1144  CA  ALA A  73      18.317  11.189   3.462  1.00  0.77           C  
ATOM   1145  C   ALA A  73      18.012  11.201   1.965  1.00  0.77           C  
ATOM   1146  O   ALA A  73      18.419  12.123   1.258  1.00  0.77           O  
ATOM   1147  CB  ALA A  73      19.480  10.258   3.742  1.00  0.77           C  
ATOM   1148  H   ALA A  73      17.208   9.939   4.801  1.00  0.77           H  
ATOM   1149  HA  ALA A  73      18.582  12.200   3.769  1.00  0.77           H  
ATOM   1150 1HB  ALA A  73      20.354  10.588   3.185  1.00  0.77           H  
ATOM   1151 2HB  ALA A  73      19.701  10.265   4.809  1.00  0.77           H  
ATOM   1152 3HB  ALA A  73      19.214   9.248   3.436  1.00  0.77           H  
ATOM   1153  N   ALA A  74      17.263  10.202   1.472  1.00  0.73           N  
ATOM   1154  CA  ALA A  74      16.898  10.167   0.057  1.00  0.73           C  
ATOM   1155  C   ALA A  74      16.068  11.393  -0.317  1.00  0.73           C  
ATOM   1156  O   ALA A  74      16.274  12.005  -1.373  1.00  0.73           O  
ATOM   1157  CB  ALA A  74      16.122   8.898  -0.253  1.00  0.73           C  
ATOM   1158  H   ALA A  74      16.976   9.433   2.079  1.00  0.73           H  
ATOM   1159  HA  ALA A  74      17.815  10.181  -0.529  1.00  0.73           H  
ATOM   1160 1HB  ALA A  74      15.873   8.866  -1.314  1.00  0.73           H  
ATOM   1161 2HB  ALA A  74      16.729   8.029   0.004  1.00  0.73           H  
ATOM   1162 3HB  ALA A  74      15.206   8.878   0.327  1.00  0.73           H  
ATOM   1163  N   VAL A  75      15.167  11.793   0.585  1.00  0.70           N  
ATOM   1164  CA  VAL A  75      14.320  12.952   0.341  1.00  0.70           C  
ATOM   1165  C   VAL A  75      15.158  14.216   0.310  1.00  0.70           C  
ATOM   1166  O   VAL A  75      15.007  15.043  -0.594  1.00  0.70           O  
ATOM   1167  CB  VAL A  75      13.233  13.097   1.424  1.00  0.70           C  
ATOM   1168  CG1 VAL A  75      12.495  14.409   1.216  1.00  0.70           C  
ATOM   1169  CG2 VAL A  75      12.261  11.924   1.365  1.00  0.70           C  
ATOM   1170  H   VAL A  75      15.050  11.246   1.440  1.00  0.70           H  
ATOM   1171  HA  VAL A  75      13.841  12.839  -0.628  1.00  0.70           H  
ATOM   1172  HB  VAL A  75      13.709  13.125   2.402  1.00  0.70           H  
ATOM   1173 1HG1 VAL A  75      11.739  14.528   1.989  1.00  0.70           H  
ATOM   1174 2HG1 VAL A  75      13.206  15.230   1.273  1.00  0.70           H  
ATOM   1175 3HG1 VAL A  75      12.015  14.409   0.234  1.00  0.70           H  
ATOM   1176 1HG2 VAL A  75      11.509  12.037   2.142  1.00  0.70           H  
ATOM   1177 2HG2 VAL A  75      11.777  11.911   0.405  1.00  0.70           H  
ATOM   1178 3HG2 VAL A  75      12.797  10.997   1.515  1.00  0.70           H  
ATOM   1179  N   GLU A  76      16.055  14.368   1.290  1.00  0.68           N  
ATOM   1180  CA  GLU A  76      16.910  15.543   1.325  1.00  0.68           C  
ATOM   1181  C   GLU A  76      17.805  15.579   0.090  1.00  0.68           C  
ATOM   1182  O   GLU A  76      17.977  16.636  -0.511  1.00  0.68           O  
ATOM   1183  CB  GLU A  76      17.747  15.585   2.615  1.00  0.68           C  
ATOM   1184  CG  GLU A  76      16.936  15.887   3.892  1.00  0.68           C  
ATOM   1185  CD  GLU A  76      17.777  15.902   5.166  1.00  0.68           C  
ATOM   1186  OE1 GLU A  76      18.938  15.570   5.104  1.00  0.68           O  
ATOM   1187  OE2 GLU A  76      17.247  16.256   6.196  1.00  0.68           O  
ATOM   1188  H   GLU A  76      16.133  13.656   2.018  1.00  0.68           H  
ATOM   1189  HA  GLU A  76      16.276  16.428   1.308  1.00  0.68           H  
ATOM   1190 1HB  GLU A  76      18.236  14.619   2.754  1.00  0.68           H  
ATOM   1191 2HB  GLU A  76      18.529  16.340   2.518  1.00  0.68           H  
ATOM   1192 1HG  GLU A  76      16.453  16.856   3.778  1.00  0.68           H  
ATOM   1193 2HG  GLU A  76      16.154  15.134   3.990  1.00  0.68           H  
ATOM   1194  N   GLY A  77      18.294  14.409  -0.340  1.00  0.67           N  
ATOM   1195  CA  GLY A  77      19.136  14.281  -1.523  1.00  0.67           C  
ATOM   1196  C   GLY A  77      18.420  14.880  -2.721  1.00  0.67           C  
ATOM   1197  O   GLY A  77      18.977  15.718  -3.444  1.00  0.67           O  
ATOM   1198  H   GLY A  77      18.112  13.572   0.207  1.00  0.67           H  
ATOM   1199 1HA  GLY A  77      20.086  14.788  -1.359  1.00  0.67           H  
ATOM   1200 2HA  GLY A  77      19.344  13.226  -1.702  1.00  0.67           H  
ATOM   1201  N   ILE A  78      17.179  14.450  -2.930  1.00  0.66           N  
ATOM   1202  CA  ILE A  78      16.398  14.977  -4.027  1.00  0.66           C  
ATOM   1203  C   ILE A  78      16.128  16.458  -3.916  1.00  0.66           C  
ATOM   1204  O   ILE A  78      16.285  17.178  -4.894  1.00  0.66           O  
ATOM   1205  CB  ILE A  78      15.032  14.300  -4.149  1.00  0.66           C  
ATOM   1206  CG1 ILE A  78      15.173  12.900  -4.592  1.00  0.66           C  
ATOM   1207  CG2 ILE A  78      14.131  15.073  -5.055  1.00  0.66           C  
ATOM   1208  CD1 ILE A  78      13.891  12.154  -4.524  1.00  0.66           C  
ATOM   1209  H   ILE A  78      16.782  13.739  -2.311  1.00  0.66           H  
ATOM   1210  HA  ILE A  78      16.952  14.804  -4.947  1.00  0.66           H  
ATOM   1211  HB  ILE A  78      14.575  14.266  -3.155  1.00  0.66           H  
ATOM   1212 1HG1 ILE A  78      15.547  12.872  -5.608  1.00  0.66           H  
ATOM   1213 2HG1 ILE A  78      15.892  12.408  -3.935  1.00  0.66           H  
ATOM   1214 1HG2 ILE A  78      13.202  14.565  -5.062  1.00  0.66           H  
ATOM   1215 2HG2 ILE A  78      13.992  16.084  -4.683  1.00  0.66           H  
ATOM   1216 3HG2 ILE A  78      14.537  15.115  -6.044  1.00  0.66           H  
ATOM   1217 1HD1 ILE A  78      14.032  11.117  -4.828  1.00  0.66           H  
ATOM   1218 2HD1 ILE A  78      13.541  12.204  -3.518  1.00  0.66           H  
ATOM   1219 3HD1 ILE A  78      13.168  12.624  -5.178  1.00  0.66           H  
ATOM   1220  N   LEU A  79      15.725  16.928  -2.743  1.00  0.66           N  
ATOM   1221  CA  LEU A  79      15.402  18.336  -2.624  1.00  0.66           C  
ATOM   1222  C   LEU A  79      16.623  19.241  -2.799  1.00  0.66           C  
ATOM   1223  O   LEU A  79      16.507  20.329  -3.363  1.00  0.66           O  
ATOM   1224  CB  LEU A  79      14.692  18.576  -1.299  1.00  0.66           C  
ATOM   1225  CG  LEU A  79      13.300  17.903  -1.239  1.00  0.66           C  
ATOM   1226  CD1 LEU A  79      12.713  18.081   0.141  1.00  0.66           C  
ATOM   1227  CD2 LEU A  79      12.407  18.482  -2.336  1.00  0.66           C  
ATOM   1228  H   LEU A  79      15.618  16.300  -1.944  1.00  0.66           H  
ATOM   1229  HA  LEU A  79      14.700  18.580  -3.419  1.00  0.66           H  
ATOM   1230 1HB  LEU A  79      15.306  18.161  -0.496  1.00  0.66           H  
ATOM   1231 2HB  LEU A  79      14.574  19.645  -1.142  1.00  0.66           H  
ATOM   1232  HG  LEU A  79      13.411  16.830  -1.410  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  79      11.742  17.586   0.190  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  79      13.386  17.639   0.876  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  79      12.592  19.142   0.351  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  79      11.433  17.997  -2.305  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  79      12.283  19.554  -2.182  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  79      12.867  18.305  -3.310  1.00  0.66           H  
ATOM   1239  N   GLU A  80      17.796  18.815  -2.320  1.00  0.67           N  
ATOM   1240  CA  GLU A  80      19.003  19.611  -2.521  1.00  0.67           C  
ATOM   1241  C   GLU A  80      19.434  19.632  -3.995  1.00  0.67           C  
ATOM   1242  O   GLU A  80      19.938  20.645  -4.485  1.00  0.67           O  
ATOM   1243  CB  GLU A  80      20.166  19.127  -1.642  1.00  0.67           C  
ATOM   1244  CG  GLU A  80      20.003  19.410  -0.135  1.00  0.67           C  
ATOM   1245  CD  GLU A  80      21.199  18.970   0.706  1.00  0.67           C  
ATOM   1246  OE1 GLU A  80      22.061  18.297   0.189  1.00  0.67           O  
ATOM   1247  OE2 GLU A  80      21.250  19.331   1.863  1.00  0.67           O  
ATOM   1248  H   GLU A  80      17.854  17.929  -1.821  1.00  0.67           H  
ATOM   1249  HA  GLU A  80      18.780  20.636  -2.230  1.00  0.67           H  
ATOM   1250 1HB  GLU A  80      20.275  18.045  -1.763  1.00  0.67           H  
ATOM   1251 2HB  GLU A  80      21.093  19.589  -1.976  1.00  0.67           H  
ATOM   1252 1HG  GLU A  80      19.850  20.479   0.005  1.00  0.67           H  
ATOM   1253 2HG  GLU A  80      19.110  18.896   0.220  1.00  0.67           H  
ATOM   1254  N   ASN A  81      19.256  18.513  -4.709  1.00  0.67           N  
ATOM   1255  CA  ASN A  81      19.661  18.449  -6.110  1.00  0.67           C  
ATOM   1256  C   ASN A  81      18.733  19.266  -7.019  1.00  0.67           C  
ATOM   1257  O   ASN A  81      17.541  18.978  -7.149  1.00  0.67           O  
ATOM   1258  CB  ASN A  81      19.743  17.004  -6.568  1.00  0.67           C  
ATOM   1259  CG  ASN A  81      20.280  16.882  -7.943  1.00  0.67           C  
ATOM   1260  OD1 ASN A  81      19.535  16.992  -8.932  1.00  0.67           O  
ATOM   1261  ND2 ASN A  81      21.577  16.674  -8.041  1.00  0.67           N  
ATOM   1262  H   ASN A  81      18.865  17.681  -4.265  1.00  0.67           H  
ATOM   1263  HA  ASN A  81      20.656  18.886  -6.194  1.00  0.67           H  
ATOM   1264 1HB  ASN A  81      20.381  16.439  -5.884  1.00  0.67           H  
ATOM   1265 2HB  ASN A  81      18.750  16.554  -6.524  1.00  0.67           H  
ATOM   1266 1HD2 ASN A  81      22.022  16.614  -8.934  1.00  0.67           H  
ATOM   1267 2HD2 ASN A  81      22.135  16.587  -7.210  1.00  0.67           H  
ATOM   1268  N   GLU A  82      19.304  20.251  -7.716  1.00  0.67           N  
ATOM   1269  CA  GLU A  82      18.498  21.142  -8.550  1.00  0.67           C  
ATOM   1270  C   GLU A  82      17.757  20.432  -9.680  1.00  0.67           C  
ATOM   1271  O   GLU A  82      16.641  20.817 -10.025  1.00  0.67           O  
ATOM   1272  CB  GLU A  82      19.386  22.238  -9.154  1.00  0.67           C  
ATOM   1273  CG  GLU A  82      19.900  23.262  -8.143  1.00  0.67           C  
ATOM   1274  CD  GLU A  82      20.824  24.297  -8.753  1.00  0.67           C  
ATOM   1275  OE1 GLU A  82      21.175  24.154  -9.900  1.00  0.67           O  
ATOM   1276  OE2 GLU A  82      21.172  25.230  -8.067  1.00  0.67           O  
ATOM   1277  H   GLU A  82      20.291  20.430  -7.599  1.00  0.67           H  
ATOM   1278  HA  GLU A  82      17.755  21.615  -7.909  1.00  0.67           H  
ATOM   1279 1HB  GLU A  82      20.249  21.780  -9.637  1.00  0.67           H  
ATOM   1280 2HB  GLU A  82      18.828  22.773  -9.922  1.00  0.67           H  
ATOM   1281 1HG  GLU A  82      19.047  23.772  -7.696  1.00  0.67           H  
ATOM   1282 2HG  GLU A  82      20.427  22.733  -7.347  1.00  0.67           H  
ATOM   1283  N   ARG A  83      18.373  19.416 -10.278  1.00  0.66           N  
ATOM   1284  CA  ARG A  83      17.731  18.695 -11.372  1.00  0.66           C  
ATOM   1285  C   ARG A  83      16.558  17.837 -10.902  1.00  0.66           C  
ATOM   1286  O   ARG A  83      15.509  17.808 -11.544  1.00  0.66           O  
ATOM   1287  CB  ARG A  83      18.719  17.816 -12.118  1.00  0.66           C  
ATOM   1288  CG  ARG A  83      18.132  17.108 -13.335  1.00  0.66           C  
ATOM   1289  CD  ARG A  83      19.166  16.353 -14.079  1.00  0.66           C  
ATOM   1290  NE  ARG A  83      20.171  17.238 -14.640  1.00  0.66           N  
ATOM   1291  CZ  ARG A  83      21.393  16.851 -15.044  1.00  0.66           C  
ATOM   1292  NH1 ARG A  83      21.749  15.592 -14.960  1.00  0.66           N  
ATOM   1293  NH2 ARG A  83      22.242  17.744 -15.531  1.00  0.66           N  
ATOM   1294  H   ARG A  83      19.287  19.133  -9.955  1.00  0.66           H  
ATOM   1295  HA  ARG A  83      17.347  19.432 -12.077  1.00  0.66           H  
ATOM   1296 1HB  ARG A  83      19.568  18.410 -12.446  1.00  0.66           H  
ATOM   1297 2HB  ARG A  83      19.094  17.042 -11.453  1.00  0.66           H  
ATOM   1298 1HG  ARG A  83      17.367  16.411 -13.002  1.00  0.66           H  
ATOM   1299 2HG  ARG A  83      17.688  17.840 -14.009  1.00  0.66           H  
ATOM   1300 1HD  ARG A  83      19.658  15.674 -13.396  1.00  0.66           H  
ATOM   1301 2HD  ARG A  83      18.712  15.786 -14.893  1.00  0.66           H  
ATOM   1302  HE  ARG A  83      19.938  18.215 -14.725  1.00  0.66           H  
ATOM   1303 1HH1 ARG A  83      21.088  14.886 -14.604  1.00  0.66           H  
ATOM   1304 2HH1 ARG A  83      22.661  15.307 -15.269  1.00  0.66           H  
ATOM   1305 1HH2 ARG A  83      21.971  18.714 -15.600  1.00  0.66           H  
ATOM   1306 2HH2 ARG A  83      23.158  17.452 -15.836  1.00  0.66           H  
ATOM   1307  N   LEU A  84      16.730  17.126  -9.786  1.00  0.66           N  
ATOM   1308  CA  LEU A  84      15.668  16.232  -9.330  1.00  0.66           C  
ATOM   1309  C   LEU A  84      14.528  16.928  -8.605  1.00  0.66           C  
ATOM   1310  O   LEU A  84      13.373  16.528  -8.756  1.00  0.66           O  
ATOM   1311  CB  LEU A  84      16.223  15.150  -8.415  1.00  0.66           C  
ATOM   1312  CG  LEU A  84      17.143  14.203  -9.053  1.00  0.66           C  
ATOM   1313  CD1 LEU A  84      17.664  13.209  -8.028  1.00  0.66           C  
ATOM   1314  CD2 LEU A  84      16.411  13.542 -10.134  1.00  0.66           C  
ATOM   1315  H   LEU A  84      17.614  17.185  -9.278  1.00  0.66           H  
ATOM   1316  HA  LEU A  84      15.250  15.746 -10.208  1.00  0.66           H  
ATOM   1317 1HB  LEU A  84      16.735  15.626  -7.573  1.00  0.66           H  
ATOM   1318 2HB  LEU A  84      15.392  14.569  -8.036  1.00  0.66           H  
ATOM   1319  HG  LEU A  84      17.995  14.742  -9.467  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  84      18.336  12.523  -8.515  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  84      18.198  13.742  -7.241  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  84      16.833  12.658  -7.597  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  84      17.064  12.863 -10.629  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  84      15.559  13.007  -9.728  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  84      16.065  14.293 -10.834  1.00  0.66           H  
ATOM   1326  N   LYS A  85      14.818  17.990  -7.858  1.00  0.66           N  
ATOM   1327  CA  LYS A  85      13.786  18.707  -7.122  1.00  0.66           C  
ATOM   1328  C   LYS A  85      12.485  18.924  -7.940  1.00  0.66           C  
ATOM   1329  O   LYS A  85      11.446  18.428  -7.513  1.00  0.66           O  
ATOM   1330  CB  LYS A  85      14.366  20.011  -6.559  1.00  0.66           C  
ATOM   1331  CG  LYS A  85      13.418  20.886  -5.726  1.00  0.66           C  
ATOM   1332  CD  LYS A  85      14.177  22.119  -5.225  1.00  0.66           C  
ATOM   1333  CE  LYS A  85      13.412  22.948  -4.175  1.00  0.66           C  
ATOM   1334  NZ  LYS A  85      12.198  23.626  -4.719  1.00  0.66           N  
ATOM   1335  H   LYS A  85      15.788  18.297  -7.751  1.00  0.66           H  
ATOM   1336  HA  LYS A  85      13.518  18.096  -6.259  1.00  0.66           H  
ATOM   1337 1HB  LYS A  85      15.176  19.733  -5.872  1.00  0.66           H  
ATOM   1338 2HB  LYS A  85      14.839  20.606  -7.317  1.00  0.66           H  
ATOM   1339 1HG  LYS A  85      12.573  21.206  -6.340  1.00  0.66           H  
ATOM   1340 2HG  LYS A  85      13.037  20.325  -4.877  1.00  0.66           H  
ATOM   1341 1HD  LYS A  85      15.122  21.797  -4.793  1.00  0.66           H  
ATOM   1342 2HD  LYS A  85      14.399  22.760  -6.077  1.00  0.66           H  
ATOM   1343 1HE  LYS A  85      13.113  22.297  -3.353  1.00  0.66           H  
ATOM   1344 2HE  LYS A  85      14.091  23.708  -3.793  1.00  0.66           H  
ATOM   1345 1HZ  LYS A  85      11.756  24.157  -3.989  1.00  0.66           H  
ATOM   1346 2HZ  LYS A  85      12.446  24.240  -5.474  1.00  0.66           H  
ATOM   1347 3HZ  LYS A  85      11.528  22.930  -5.052  1.00  0.66           H  
ATOM   1348  N   PRO A  86      12.473  19.599  -9.124  1.00  0.66           N  
ATOM   1349  CA  PRO A  86      11.280  19.846  -9.927  1.00  0.66           C  
ATOM   1350  C   PRO A  86      10.631  18.576 -10.484  1.00  0.66           C  
ATOM   1351  O   PRO A  86       9.453  18.594 -10.863  1.00  0.66           O  
ATOM   1352  CB  PRO A  86      11.810  20.736 -11.064  1.00  0.66           C  
ATOM   1353  CG  PRO A  86      13.273  20.428 -11.140  1.00  0.66           C  
ATOM   1354  CD  PRO A  86      13.691  20.184  -9.725  1.00  0.66           C  
ATOM   1355  HA  PRO A  86      10.560  20.407  -9.312  1.00  0.66           H  
ATOM   1356 1HB  PRO A  86      11.273  20.510 -11.992  1.00  0.66           H  
ATOM   1357 2HB  PRO A  86      11.612  21.793 -10.829  1.00  0.66           H  
ATOM   1358 1HG  PRO A  86      13.453  19.543 -11.767  1.00  0.66           H  
ATOM   1359 2HG  PRO A  86      13.829  21.260 -11.595  1.00  0.66           H  
ATOM   1360 1HD  PRO A  86      14.518  19.517  -9.768  1.00  0.66           H  
ATOM   1361 2HD  PRO A  86      13.946  21.138  -9.264  1.00  0.66           H  
ATOM   1362  N   VAL A  87      11.374  17.466 -10.539  1.00  0.68           N  
ATOM   1363  CA  VAL A  87      10.813  16.237 -11.073  1.00  0.68           C  
ATOM   1364  C   VAL A  87       9.940  15.700  -9.971  1.00  0.68           C  
ATOM   1365  O   VAL A  87       8.762  15.399 -10.161  1.00  0.68           O  
ATOM   1366  CB  VAL A  87      11.921  15.213 -11.373  1.00  0.68           C  
ATOM   1367  CG1 VAL A  87      11.308  13.913 -11.872  1.00  0.68           C  
ATOM   1368  CG2 VAL A  87      12.937  15.810 -12.302  1.00  0.68           C  
ATOM   1369  H   VAL A  87      12.322  17.442 -10.178  1.00  0.68           H  
ATOM   1370  HA  VAL A  87      10.210  16.430 -11.946  1.00  0.68           H  
ATOM   1371  HB  VAL A  87      12.424  14.973 -10.442  1.00  0.68           H  
ATOM   1372 1HG1 VAL A  87      12.084  13.177 -12.039  1.00  0.68           H  
ATOM   1373 2HG1 VAL A  87      10.613  13.541 -11.128  1.00  0.68           H  
ATOM   1374 3HG1 VAL A  87      10.779  14.103 -12.804  1.00  0.68           H  
ATOM   1375 1HG2 VAL A  87      13.732  15.122 -12.457  1.00  0.68           H  
ATOM   1376 2HG2 VAL A  87      12.502  16.046 -13.230  1.00  0.68           H  
ATOM   1377 3HG2 VAL A  87      13.332  16.711 -11.846  1.00  0.68           H  
ATOM   1378  N   TYR A  88      10.532  15.658  -8.790  1.00  0.69           N  
ATOM   1379  CA  TYR A  88       9.888  15.185  -7.591  1.00  0.69           C  
ATOM   1380  C   TYR A  88       8.628  15.990  -7.337  1.00  0.69           C  
ATOM   1381  O   TYR A  88       7.549  15.427  -7.162  1.00  0.69           O  
ATOM   1382  CB  TYR A  88      10.881  15.302  -6.438  1.00  0.69           C  
ATOM   1383  CG  TYR A  88      10.418  14.860  -5.066  1.00  0.69           C  
ATOM   1384  CD1 TYR A  88      10.382  13.505  -4.727  1.00  0.69           C  
ATOM   1385  CD2 TYR A  88      10.079  15.812  -4.125  1.00  0.69           C  
ATOM   1386  CE1 TYR A  88      10.007  13.124  -3.463  1.00  0.69           C  
ATOM   1387  CE2 TYR A  88       9.702  15.424  -2.857  1.00  0.69           C  
ATOM   1388  CZ  TYR A  88       9.667  14.086  -2.525  1.00  0.69           C  
ATOM   1389  OH  TYR A  88       9.291  13.707  -1.259  1.00  0.69           O  
ATOM   1390  H   TYR A  88      11.502  15.973  -8.731  1.00  0.69           H  
ATOM   1391  HA  TYR A  88       9.605  14.142  -7.729  1.00  0.69           H  
ATOM   1392 1HB  TYR A  88      11.758  14.749  -6.704  1.00  0.69           H  
ATOM   1393 2HB  TYR A  88      11.193  16.330  -6.348  1.00  0.69           H  
ATOM   1394  HD1 TYR A  88      10.651  12.746  -5.453  1.00  0.69           H  
ATOM   1395  HD2 TYR A  88      10.116  16.872  -4.388  1.00  0.69           H  
ATOM   1396  HE1 TYR A  88       9.979  12.074  -3.205  1.00  0.69           H  
ATOM   1397  HE2 TYR A  88       9.436  16.177  -2.114  1.00  0.69           H  
ATOM   1398  HH  TYR A  88       9.374  12.755  -1.173  1.00  0.69           H  
ATOM   1399  N   GLU A  89       8.754  17.316  -7.381  1.00  0.71           N  
ATOM   1400  CA  GLU A  89       7.616  18.188  -7.143  1.00  0.71           C  
ATOM   1401  C   GLU A  89       6.489  17.998  -8.173  1.00  0.71           C  
ATOM   1402  O   GLU A  89       5.315  17.977  -7.794  1.00  0.71           O  
ATOM   1403  CB  GLU A  89       8.093  19.646  -7.139  1.00  0.71           C  
ATOM   1404  CG  GLU A  89       8.951  20.004  -5.931  1.00  0.71           C  
ATOM   1405  CD  GLU A  89       9.578  21.362  -6.028  1.00  0.71           C  
ATOM   1406  OE1 GLU A  89       9.446  22.004  -7.043  1.00  0.71           O  
ATOM   1407  OE2 GLU A  89      10.218  21.756  -5.079  1.00  0.71           O  
ATOM   1408  H   GLU A  89       9.676  17.723  -7.547  1.00  0.71           H  
ATOM   1409  HA  GLU A  89       7.217  17.953  -6.158  1.00  0.71           H  
ATOM   1410 1HB  GLU A  89       8.676  19.832  -8.036  1.00  0.71           H  
ATOM   1411 2HB  GLU A  89       7.233  20.312  -7.160  1.00  0.71           H  
ATOM   1412 1HG  GLU A  89       8.328  19.969  -5.039  1.00  0.71           H  
ATOM   1413 2HG  GLU A  89       9.732  19.255  -5.819  1.00  0.71           H  
ATOM   1414  N   SER A  90       6.836  17.805  -9.458  1.00  0.73           N  
ATOM   1415  CA  SER A  90       5.844  17.601 -10.518  1.00  0.73           C  
ATOM   1416  C   SER A  90       5.070  16.279 -10.401  1.00  0.73           C  
ATOM   1417  O   SER A  90       3.875  16.218 -10.716  1.00  0.73           O  
ATOM   1418  CB  SER A  90       6.521  17.645 -11.867  1.00  0.73           C  
ATOM   1419  OG  SER A  90       7.053  18.915 -12.122  1.00  0.73           O  
ATOM   1420  H   SER A  90       7.819  17.843  -9.734  1.00  0.73           H  
ATOM   1421  HA  SER A  90       5.126  18.419 -10.462  1.00  0.73           H  
ATOM   1422 1HB  SER A  90       7.320  16.901 -11.898  1.00  0.73           H  
ATOM   1423 2HB  SER A  90       5.802  17.385 -12.643  1.00  0.73           H  
ATOM   1424  HG  SER A  90       7.886  18.956 -11.601  1.00  0.73           H  
ATOM   1425  N   LEU A  91       5.761  15.222  -9.980  1.00  0.74           N  
ATOM   1426  CA  LEU A  91       5.191  13.880  -9.853  1.00  0.74           C  
ATOM   1427  C   LEU A  91       4.206  13.731  -8.687  1.00  0.74           C  
ATOM   1428  O   LEU A  91       4.293  14.440  -7.686  1.00  0.74           O  
ATOM   1429  CB  LEU A  91       6.314  12.857  -9.694  1.00  0.74           C  
ATOM   1430  CG  LEU A  91       7.280  12.653 -10.911  1.00  0.74           C  
ATOM   1431  CD1 LEU A  91       8.401  11.664 -10.501  1.00  0.74           C  
ATOM   1432  CD2 LEU A  91       6.493  12.161 -12.115  1.00  0.74           C  
ATOM   1433  H   LEU A  91       6.752  15.350  -9.761  1.00  0.74           H  
ATOM   1434  HA  LEU A  91       4.656  13.658 -10.773  1.00  0.74           H  
ATOM   1435 1HB  LEU A  91       6.940  13.194  -8.864  1.00  0.74           H  
ATOM   1436 2HB  LEU A  91       5.890  11.912  -9.416  1.00  0.74           H  
ATOM   1437  HG  LEU A  91       7.736  13.584 -11.176  1.00  0.74           H  
ATOM   1438 1HD1 LEU A  91       9.082  11.530 -11.330  1.00  0.74           H  
ATOM   1439 2HD1 LEU A  91       8.945  12.074  -9.648  1.00  0.74           H  
ATOM   1440 3HD1 LEU A  91       7.980  10.707 -10.227  1.00  0.74           H  
ATOM   1441 1HD2 LEU A  91       7.153  12.029 -12.955  1.00  0.74           H  
ATOM   1442 2HD2 LEU A  91       6.028  11.236 -11.885  1.00  0.74           H  
ATOM   1443 3HD2 LEU A  91       5.730  12.896 -12.372  1.00  0.74           H  
ATOM   1444  N   ASP A  92       3.261  12.793  -8.827  1.00  0.75           N  
ATOM   1445  CA  ASP A  92       2.291  12.506  -7.766  1.00  0.75           C  
ATOM   1446  C   ASP A  92       2.897  11.590  -6.699  1.00  0.75           C  
ATOM   1447  O   ASP A  92       4.058  11.215  -6.824  1.00  0.75           O  
ATOM   1448  CB  ASP A  92       1.037  11.905  -8.414  1.00  0.75           C  
ATOM   1449  CG  ASP A  92       1.263  10.526  -9.057  1.00  0.75           C  
ATOM   1450  OD1 ASP A  92       2.206   9.825  -8.707  1.00  0.75           O  
ATOM   1451  OD2 ASP A  92       0.540  10.229  -9.978  1.00  0.75           O  
ATOM   1452  H   ASP A  92       3.220  12.268  -9.686  1.00  0.75           H  
ATOM   1453  HA  ASP A  92       2.014  13.447  -7.288  1.00  0.75           H  
ATOM   1454 1HB  ASP A  92       0.249  11.816  -7.669  1.00  0.75           H  
ATOM   1455 2HB  ASP A  92       0.673  12.588  -9.185  1.00  0.75           H  
ATOM   1456  N   ALA A  93       2.129  11.210  -5.667  1.00  0.74           N  
ATOM   1457  CA  ALA A  93       2.700  10.432  -4.557  1.00  0.74           C  
ATOM   1458  C   ALA A  93       3.293   9.080  -4.951  1.00  0.74           C  
ATOM   1459  O   ALA A  93       4.339   8.680  -4.430  1.00  0.74           O  
ATOM   1460  CB  ALA A  93       1.634  10.192  -3.508  1.00  0.74           C  
ATOM   1461  H   ALA A  93       1.166  11.507  -5.625  1.00  0.74           H  
ATOM   1462  HA  ALA A  93       3.500  11.029  -4.121  1.00  0.74           H  
ATOM   1463 1HB  ALA A  93       2.071   9.661  -2.663  1.00  0.74           H  
ATOM   1464 2HB  ALA A  93       1.233  11.147  -3.169  1.00  0.74           H  
ATOM   1465 3HB  ALA A  93       0.833   9.593  -3.936  1.00  0.74           H  
ATOM   1466  N   VAL A  94       2.651   8.366  -5.865  1.00  0.72           N  
ATOM   1467  CA  VAL A  94       3.171   7.063  -6.245  1.00  0.72           C  
ATOM   1468  C   VAL A  94       4.469   7.217  -7.005  1.00  0.72           C  
ATOM   1469  O   VAL A  94       5.466   6.531  -6.741  1.00  0.72           O  
ATOM   1470  CB  VAL A  94       2.146   6.296  -7.094  1.00  0.72           C  
ATOM   1471  CG1 VAL A  94       2.773   5.056  -7.635  1.00  0.72           C  
ATOM   1472  CG2 VAL A  94       0.955   5.957  -6.244  1.00  0.72           C  
ATOM   1473  H   VAL A  94       1.817   8.730  -6.311  1.00  0.72           H  
ATOM   1474  HA  VAL A  94       3.363   6.493  -5.339  1.00  0.72           H  
ATOM   1475  HB  VAL A  94       1.831   6.913  -7.944  1.00  0.72           H  
ATOM   1476 1HG1 VAL A  94       2.077   4.510  -8.223  1.00  0.72           H  
ATOM   1477 2HG1 VAL A  94       3.610   5.349  -8.245  1.00  0.72           H  
ATOM   1478 3HG1 VAL A  94       3.101   4.441  -6.857  1.00  0.72           H  
ATOM   1479 1HG2 VAL A  94       0.227   5.410  -6.844  1.00  0.72           H  
ATOM   1480 2HG2 VAL A  94       1.267   5.348  -5.415  1.00  0.72           H  
ATOM   1481 3HG2 VAL A  94       0.505   6.875  -5.872  1.00  0.72           H  
ATOM   1482  N   ARG A  95       4.462   8.140  -7.947  1.00  0.71           N  
ATOM   1483  CA  ARG A  95       5.624   8.364  -8.762  1.00  0.71           C  
ATOM   1484  C   ARG A  95       6.774   9.003  -7.946  1.00  0.71           C  
ATOM   1485  O   ARG A  95       7.944   8.690  -8.184  1.00  0.71           O  
ATOM   1486  CB  ARG A  95       5.194   9.148  -9.970  1.00  0.71           C  
ATOM   1487  CG  ARG A  95       4.255   8.350 -10.913  1.00  0.71           C  
ATOM   1488  CD  ARG A  95       3.946   9.099 -12.138  1.00  0.71           C  
ATOM   1489  NE  ARG A  95       3.190   8.332 -13.131  1.00  0.71           N  
ATOM   1490  CZ  ARG A  95       1.836   8.288 -13.281  1.00  0.71           C  
ATOM   1491  NH1 ARG A  95       1.014   8.935 -12.462  1.00  0.71           N  
ATOM   1492  NH2 ARG A  95       1.291   7.581 -14.275  1.00  0.71           N  
ATOM   1493  H   ARG A  95       3.616   8.703  -8.121  1.00  0.71           H  
ATOM   1494  HA  ARG A  95       5.967   7.395  -9.122  1.00  0.71           H  
ATOM   1495 1HB  ARG A  95       4.654  10.038  -9.652  1.00  0.71           H  
ATOM   1496 2HB  ARG A  95       6.058   9.445 -10.534  1.00  0.71           H  
ATOM   1497 1HG  ARG A  95       4.681   7.398 -11.165  1.00  0.71           H  
ATOM   1498 2HG  ARG A  95       3.310   8.187 -10.387  1.00  0.71           H  
ATOM   1499 1HD  ARG A  95       3.367   9.987 -11.880  1.00  0.71           H  
ATOM   1500 2HD  ARG A  95       4.877   9.391 -12.603  1.00  0.71           H  
ATOM   1501  HE  ARG A  95       3.755   7.793 -13.792  1.00  0.71           H  
ATOM   1502 1HH1 ARG A  95       1.339   9.475 -11.650  1.00  0.71           H  
ATOM   1503 2HH1 ARG A  95       0.020   8.879 -12.603  1.00  0.71           H  
ATOM   1504 1HH2 ARG A  95       1.860   7.043 -14.953  1.00  0.71           H  
ATOM   1505 2HH2 ARG A  95       0.290   7.555 -14.371  1.00  0.71           H  
ATOM   1506  N   ARG A  96       6.461   9.856  -6.951  1.00  0.69           N  
ATOM   1507  CA  ARG A  96       7.506  10.414  -6.084  1.00  0.69           C  
ATOM   1508  C   ARG A  96       8.170   9.314  -5.275  1.00  0.69           C  
ATOM   1509  O   ARG A  96       9.391   9.319  -5.109  1.00  0.69           O  
ATOM   1510  CB  ARG A  96       6.975  11.455  -5.106  1.00  0.69           C  
ATOM   1511  CG  ARG A  96       6.615  12.796  -5.686  1.00  0.69           C  
ATOM   1512  CD  ARG A  96       6.025  13.702  -4.647  1.00  0.69           C  
ATOM   1513  NE  ARG A  96       5.651  15.004  -5.186  1.00  0.69           N  
ATOM   1514  CZ  ARG A  96       4.849  15.886  -4.549  1.00  0.69           C  
ATOM   1515  NH1 ARG A  96       4.373  15.581  -3.357  1.00  0.69           N  
ATOM   1516  NH2 ARG A  96       4.523  17.047  -5.103  1.00  0.69           N  
ATOM   1517  H   ARG A  96       5.494  10.130  -6.800  1.00  0.69           H  
ATOM   1518  HA  ARG A  96       8.257  10.891  -6.713  1.00  0.69           H  
ATOM   1519 1HB  ARG A  96       6.071  11.063  -4.641  1.00  0.69           H  
ATOM   1520 2HB  ARG A  96       7.697  11.614  -4.316  1.00  0.69           H  
ATOM   1521 1HG  ARG A  96       7.523  13.253  -6.053  1.00  0.69           H  
ATOM   1522 2HG  ARG A  96       5.922  12.693  -6.500  1.00  0.69           H  
ATOM   1523 1HD  ARG A  96       5.130  13.235  -4.242  1.00  0.69           H  
ATOM   1524 2HD  ARG A  96       6.750  13.860  -3.853  1.00  0.69           H  
ATOM   1525  HE  ARG A  96       6.034  15.260  -6.116  1.00  0.69           H  
ATOM   1526 1HH1 ARG A  96       4.614  14.697  -2.935  1.00  0.69           H  
ATOM   1527 2HH1 ARG A  96       3.769  16.228  -2.874  1.00  0.69           H  
ATOM   1528 1HH2 ARG A  96       4.865  17.298  -6.047  1.00  0.69           H  
ATOM   1529 2HH2 ARG A  96       3.920  17.683  -4.616  1.00  0.69           H  
ATOM   1530  N   CYS A  97       7.376   8.346  -4.799  1.00  0.68           N  
ATOM   1531  CA  CYS A  97       7.926   7.234  -4.039  1.00  0.68           C  
ATOM   1532  C   CYS A  97       8.857   6.426  -4.937  1.00  0.68           C  
ATOM   1533  O   CYS A  97       9.919   5.965  -4.502  1.00  0.68           O  
ATOM   1534  CB  CYS A  97       6.812   6.346  -3.521  1.00  0.68           C  
ATOM   1535  SG  CYS A  97       5.802   7.081  -2.239  1.00  0.68           S  
ATOM   1536  H   CYS A  97       6.363   8.394  -4.935  1.00  0.68           H  
ATOM   1537  HA  CYS A  97       8.488   7.624  -3.195  1.00  0.68           H  
ATOM   1538 1HB  CYS A  97       6.164   6.141  -4.347  1.00  0.68           H  
ATOM   1539 2HB  CYS A  97       7.216   5.404  -3.153  1.00  0.68           H  
ATOM   1540  HG  CYS A  97       5.182   7.957  -3.068  1.00  0.68           H  
ATOM   1541  N   ALA A  98       8.465   6.253  -6.206  1.00  0.67           N  
ATOM   1542  CA  ALA A  98       9.311   5.550  -7.162  1.00  0.67           C  
ATOM   1543  C   ALA A  98      10.640   6.294  -7.355  1.00  0.67           C  
ATOM   1544  O   ALA A  98      11.704   5.669  -7.376  1.00  0.67           O  
ATOM   1545  CB  ALA A  98       8.587   5.406  -8.477  1.00  0.67           C  
ATOM   1546  H   ALA A  98       7.553   6.605  -6.504  1.00  0.67           H  
ATOM   1547  HA  ALA A  98       9.528   4.560  -6.765  1.00  0.67           H  
ATOM   1548 1HB  ALA A  98       9.190   4.872  -9.182  1.00  0.67           H  
ATOM   1549 2HB  ALA A  98       7.670   4.877  -8.313  1.00  0.67           H  
ATOM   1550 3HB  ALA A  98       8.366   6.374  -8.862  1.00  0.67           H  
ATOM   1551  N   LEU A  99      10.593   7.635  -7.401  1.00  0.67           N  
ATOM   1552  CA  LEU A  99      11.818   8.422  -7.558  1.00  0.67           C  
ATOM   1553  C   LEU A  99      12.679   8.235  -6.305  1.00  0.67           C  
ATOM   1554  O   LEU A  99      13.886   8.021  -6.409  1.00  0.67           O  
ATOM   1555  CB  LEU A  99      11.506   9.908  -7.798  1.00  0.67           C  
ATOM   1556  CG  LEU A  99      12.725  10.850  -8.110  1.00  0.67           C  
ATOM   1557  CD1 LEU A  99      13.410  10.376  -9.371  1.00  0.67           C  
ATOM   1558  CD2 LEU A  99      12.243  12.284  -8.294  1.00  0.67           C  
ATOM   1559  H   LEU A  99       9.686   8.105  -7.388  1.00  0.67           H  
ATOM   1560  HA  LEU A  99      12.366   8.044  -8.416  1.00  0.67           H  
ATOM   1561 1HB  LEU A  99      10.800   9.980  -8.626  1.00  0.67           H  
ATOM   1562 2HB  LEU A  99      11.016  10.298  -6.905  1.00  0.67           H  
ATOM   1563  HG  LEU A  99      13.441  10.808  -7.288  1.00  0.67           H  
ATOM   1564 1HD1 LEU A  99      14.246  11.027  -9.586  1.00  0.67           H  
ATOM   1565 2HD1 LEU A  99      13.762   9.356  -9.230  1.00  0.67           H  
ATOM   1566 3HD1 LEU A  99      12.706  10.409 -10.203  1.00  0.67           H  
ATOM   1567 1HD2 LEU A  99      13.091  12.941  -8.508  1.00  0.67           H  
ATOM   1568 2HD2 LEU A  99      11.534  12.330  -9.118  1.00  0.67           H  
ATOM   1569 3HD2 LEU A  99      11.764  12.598  -7.392  1.00  0.67           H  
ATOM   1570  N   LEU A 100      12.053   8.263  -5.119  1.00  0.67           N  
ATOM   1571  CA  LEU A 100      12.775   8.037  -3.866  1.00  0.67           C  
ATOM   1572  C   LEU A 100      13.398   6.662  -3.822  1.00  0.67           C  
ATOM   1573  O   LEU A 100      14.513   6.508  -3.324  1.00  0.67           O  
ATOM   1574  CB  LEU A 100      11.846   8.220  -2.660  1.00  0.67           C  
ATOM   1575  CG  LEU A 100      11.498   9.632  -2.388  1.00  0.67           C  
ATOM   1576  CD1 LEU A 100      10.391   9.737  -1.378  1.00  0.67           C  
ATOM   1577  CD2 LEU A 100      12.726  10.279  -1.831  1.00  0.67           C  
ATOM   1578  H   LEU A 100      11.053   8.461  -5.092  1.00  0.67           H  
ATOM   1579  HA  LEU A 100      13.571   8.775  -3.797  1.00  0.67           H  
ATOM   1580 1HB  LEU A 100      10.927   7.675  -2.842  1.00  0.67           H  
ATOM   1581 2HB  LEU A 100      12.325   7.807  -1.773  1.00  0.67           H  
ATOM   1582  HG  LEU A 100      11.195  10.116  -3.316  1.00  0.67           H  
ATOM   1583 1HD1 LEU A 100      10.173  10.780  -1.182  1.00  0.67           H  
ATOM   1584 2HD1 LEU A 100       9.504   9.252  -1.772  1.00  0.67           H  
ATOM   1585 3HD1 LEU A 100      10.702   9.254  -0.456  1.00  0.67           H  
ATOM   1586 1HD2 LEU A 100      12.511  11.315  -1.642  1.00  0.67           H  
ATOM   1587 2HD2 LEU A 100      13.012   9.784  -0.902  1.00  0.67           H  
ATOM   1588 3HD2 LEU A 100      13.541  10.190  -2.536  1.00  0.67           H  
ATOM   1589  N   THR A 101      12.704   5.667  -4.369  1.00  0.68           N  
ATOM   1590  CA  THR A 101      13.234   4.321  -4.410  1.00  0.68           C  
ATOM   1591  C   THR A 101      14.484   4.327  -5.282  1.00  0.68           C  
ATOM   1592  O   THR A 101      15.511   3.769  -4.900  1.00  0.68           O  
ATOM   1593  CB  THR A 101      12.212   3.330  -4.970  1.00  0.68           C  
ATOM   1594  OG1 THR A 101      11.029   3.345  -4.145  1.00  0.68           O  
ATOM   1595  CG2 THR A 101      12.801   1.950  -4.965  1.00  0.68           C  
ATOM   1596  H   THR A 101      11.770   5.846  -4.735  1.00  0.68           H  
ATOM   1597  HA  THR A 101      13.511   4.014  -3.403  1.00  0.68           H  
ATOM   1598  HB  THR A 101      11.949   3.606  -5.986  1.00  0.68           H  
ATOM   1599  HG1 THR A 101      10.650   4.259  -4.150  1.00  0.68           H  
ATOM   1600 1HG2 THR A 101      12.072   1.256  -5.367  1.00  0.68           H  
ATOM   1601 2HG2 THR A 101      13.688   1.950  -5.579  1.00  0.68           H  
ATOM   1602 3HG2 THR A 101      13.062   1.665  -3.950  1.00  0.68           H  
ATOM   1603  N   LEU A 102      14.432   5.002  -6.437  1.00  0.69           N  
ATOM   1604  CA  LEU A 102      15.618   5.049  -7.278  1.00  0.69           C  
ATOM   1605  C   LEU A 102      16.770   5.715  -6.545  1.00  0.69           C  
ATOM   1606  O   LEU A 102      17.884   5.199  -6.556  1.00  0.69           O  
ATOM   1607  CB  LEU A 102      15.358   5.853  -8.558  1.00  0.69           C  
ATOM   1608  CG  LEU A 102      14.486   5.260  -9.560  1.00  0.69           C  
ATOM   1609  CD1 LEU A 102      14.139   6.289 -10.648  1.00  0.69           C  
ATOM   1610  CD2 LEU A 102      15.231   4.106 -10.172  1.00  0.69           C  
ATOM   1611  H   LEU A 102      13.559   5.447  -6.731  1.00  0.69           H  
ATOM   1612  HA  LEU A 102      15.904   4.032  -7.538  1.00  0.69           H  
ATOM   1613 1HB  LEU A 102      14.963   6.829  -8.297  1.00  0.69           H  
ATOM   1614 2HB  LEU A 102      16.297   5.985  -9.042  1.00  0.69           H  
ATOM   1615  HG  LEU A 102      13.571   4.935  -9.085  1.00  0.69           H  
ATOM   1616 1HD1 LEU A 102      13.493   5.825 -11.394  1.00  0.69           H  
ATOM   1617 2HD1 LEU A 102      13.622   7.127 -10.198  1.00  0.69           H  
ATOM   1618 3HD1 LEU A 102      15.046   6.640 -11.123  1.00  0.69           H  
ATOM   1619 1HD2 LEU A 102      14.621   3.624 -10.934  1.00  0.69           H  
ATOM   1620 2HD2 LEU A 102      16.140   4.484 -10.625  1.00  0.69           H  
ATOM   1621 3HD2 LEU A 102      15.484   3.387  -9.399  1.00  0.69           H  
ATOM   1622  N   VAL A 103      16.489   6.803  -5.834  1.00  0.71           N  
ATOM   1623  CA  VAL A 103      17.531   7.507  -5.097  1.00  0.71           C  
ATOM   1624  C   VAL A 103      18.109   6.628  -3.992  1.00  0.71           C  
ATOM   1625  O   VAL A 103      19.324   6.521  -3.836  1.00  0.71           O  
ATOM   1626  CB  VAL A 103      16.981   8.838  -4.568  1.00  0.71           C  
ATOM   1627  CG1 VAL A 103      17.954   9.498  -3.625  1.00  0.71           C  
ATOM   1628  CG2 VAL A 103      16.730   9.742  -5.762  1.00  0.71           C  
ATOM   1629  H   VAL A 103      15.538   7.175  -5.853  1.00  0.71           H  
ATOM   1630  HA  VAL A 103      18.336   7.745  -5.792  1.00  0.71           H  
ATOM   1631  HB  VAL A 103      16.054   8.661  -4.025  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 103      17.537  10.443  -3.271  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 103      18.137   8.841  -2.778  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 103      18.870   9.680  -4.136  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 103      16.351  10.662  -5.434  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 103      17.659   9.906  -6.290  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 103      16.014   9.277  -6.430  1.00  0.71           H  
ATOM   1638  N   PHE A 104      17.252   5.925  -3.268  1.00  0.73           N  
ATOM   1639  CA  PHE A 104      17.691   4.991  -2.241  1.00  0.73           C  
ATOM   1640  C   PHE A 104      18.693   3.988  -2.846  1.00  0.73           C  
ATOM   1641  O   PHE A 104      19.743   3.709  -2.262  1.00  0.73           O  
ATOM   1642  CB  PHE A 104      16.480   4.225  -1.689  1.00  0.73           C  
ATOM   1643  CG  PHE A 104      16.749   3.205  -0.611  1.00  0.73           C  
ATOM   1644  CD1 PHE A 104      16.733   3.543   0.736  1.00  0.73           C  
ATOM   1645  CD2 PHE A 104      17.024   1.903  -0.950  1.00  0.73           C  
ATOM   1646  CE1 PHE A 104      16.959   2.581   1.706  1.00  0.73           C  
ATOM   1647  CE2 PHE A 104      17.262   0.951   0.011  1.00  0.73           C  
ATOM   1648  CZ  PHE A 104      17.223   1.283   1.342  1.00  0.73           C  
ATOM   1649  H   PHE A 104      16.256   6.045  -3.423  1.00  0.73           H  
ATOM   1650  HA  PHE A 104      18.177   5.546  -1.439  1.00  0.73           H  
ATOM   1651 1HB  PHE A 104      15.756   4.942  -1.301  1.00  0.73           H  
ATOM   1652 2HB  PHE A 104      15.994   3.707  -2.503  1.00  0.73           H  
ATOM   1653  HD1 PHE A 104      16.531   4.569   1.022  1.00  0.73           H  
ATOM   1654  HD2 PHE A 104      17.048   1.626  -2.004  1.00  0.73           H  
ATOM   1655  HE1 PHE A 104      16.930   2.845   2.755  1.00  0.73           H  
ATOM   1656  HE2 PHE A 104      17.477  -0.070  -0.289  1.00  0.73           H  
ATOM   1657  HZ  PHE A 104      17.406   0.517   2.103  1.00  0.73           H  
ATOM   1658  N   LEU A 105      18.338   3.429  -4.012  1.00  0.75           N  
ATOM   1659  CA  LEU A 105      19.128   2.399  -4.685  1.00  0.75           C  
ATOM   1660  C   LEU A 105      20.422   2.874  -5.384  1.00  0.75           C  
ATOM   1661  O   LEU A 105      21.432   2.166  -5.330  1.00  0.75           O  
ATOM   1662  CB  LEU A 105      18.236   1.752  -5.746  1.00  0.75           C  
ATOM   1663  CG  LEU A 105      17.017   0.978  -5.231  1.00  0.75           C  
ATOM   1664  CD1 LEU A 105      16.174   0.646  -6.405  1.00  0.75           C  
ATOM   1665  CD2 LEU A 105      17.437  -0.266  -4.492  1.00  0.75           C  
ATOM   1666  H   LEU A 105      17.454   3.713  -4.437  1.00  0.75           H  
ATOM   1667  HA  LEU A 105      19.397   1.654  -3.938  1.00  0.75           H  
ATOM   1668 1HB  LEU A 105      17.865   2.541  -6.401  1.00  0.75           H  
ATOM   1669 2HB  LEU A 105      18.843   1.073  -6.343  1.00  0.75           H  
ATOM   1670  HG  LEU A 105      16.445   1.598  -4.556  1.00  0.75           H  
ATOM   1671 1HD1 LEU A 105      15.292   0.111  -6.069  1.00  0.75           H  
ATOM   1672 2HD1 LEU A 105      15.879   1.570  -6.901  1.00  0.75           H  
ATOM   1673 3HD1 LEU A 105      16.744   0.031  -7.095  1.00  0.75           H  
ATOM   1674 1HD2 LEU A 105      16.552  -0.801  -4.139  1.00  0.75           H  
ATOM   1675 2HD2 LEU A 105      18.009  -0.911  -5.156  1.00  0.75           H  
ATOM   1676 3HD2 LEU A 105      18.055   0.005  -3.632  1.00  0.75           H  
ATOM   1677  N   VAL A 106      20.406   4.043  -6.056  1.00  0.77           N  
ATOM   1678  CA  VAL A 106      21.605   4.492  -6.789  1.00  0.77           C  
ATOM   1679  C   VAL A 106      22.173   5.863  -6.368  1.00  0.77           C  
ATOM   1680  O   VAL A 106      23.211   6.285  -6.890  1.00  0.77           O  
ATOM   1681  CB  VAL A 106      21.380   4.509  -8.328  1.00  0.77           C  
ATOM   1682  CG1 VAL A 106      21.057   3.129  -8.824  1.00  0.77           C  
ATOM   1683  CG2 VAL A 106      20.317   5.470  -8.722  1.00  0.77           C  
ATOM   1684  H   VAL A 106      19.550   4.593  -6.086  1.00  0.77           H  
ATOM   1685  HA  VAL A 106      22.388   3.760  -6.603  1.00  0.77           H  
ATOM   1686  HB  VAL A 106      22.314   4.813  -8.797  1.00  0.77           H  
ATOM   1687 1HG1 VAL A 106      20.949   3.162  -9.906  1.00  0.77           H  
ATOM   1688 2HG1 VAL A 106      21.862   2.444  -8.556  1.00  0.77           H  
ATOM   1689 3HG1 VAL A 106      20.124   2.787  -8.375  1.00  0.77           H  
ATOM   1690 1HG2 VAL A 106      20.212   5.488  -9.808  1.00  0.77           H  
ATOM   1691 2HG2 VAL A 106      19.393   5.183  -8.289  1.00  0.77           H  
ATOM   1692 3HG2 VAL A 106      20.609   6.449  -8.367  1.00  0.77           H  
ATOM   1693  N   GLY A 107      21.504   6.572  -5.462  1.00  0.78           N  
ATOM   1694  CA  GLY A 107      21.950   7.883  -5.010  1.00  0.78           C  
ATOM   1695  C   GLY A 107      21.320   9.009  -5.814  1.00  0.78           C  
ATOM   1696  O   GLY A 107      20.956   8.830  -6.977  1.00  0.78           O  
ATOM   1697  H   GLY A 107      20.658   6.210  -5.039  1.00  0.78           H  
ATOM   1698 1HA  GLY A 107      21.683   7.999  -3.958  1.00  0.78           H  
ATOM   1699 2HA  GLY A 107      23.035   7.943  -5.072  1.00  0.78           H  
ATOM   1700  N   ALA A 108      21.227  10.198  -5.215  1.00  0.77           N  
ATOM   1701  CA  ALA A 108      20.617  11.335  -5.905  1.00  0.77           C  
ATOM   1702  C   ALA A 108      21.352  11.660  -7.193  1.00  0.77           C  
ATOM   1703  O   ALA A 108      20.729  12.015  -8.186  1.00  0.77           O  
ATOM   1704  CB  ALA A 108      20.592  12.557  -5.005  1.00  0.77           C  
ATOM   1705  H   ALA A 108      21.557  10.307  -4.265  1.00  0.77           H  
ATOM   1706  HA  ALA A 108      19.596  11.068  -6.163  1.00  0.77           H  
ATOM   1707 1HB  ALA A 108      20.110  13.386  -5.527  1.00  0.77           H  
ATOM   1708 2HB  ALA A 108      20.034  12.328  -4.098  1.00  0.77           H  
ATOM   1709 3HB  ALA A 108      21.612  12.841  -4.746  1.00  0.77           H  
ATOM   1710  N   ASP A 109      22.673  11.510  -7.196  1.00  0.76           N  
ATOM   1711  CA  ASP A 109      23.439  11.819  -8.393  1.00  0.76           C  
ATOM   1712  C   ASP A 109      23.226  10.739  -9.449  1.00  0.76           C  
ATOM   1713  O   ASP A 109      23.159  11.024 -10.649  1.00  0.76           O  
ATOM   1714  CB  ASP A 109      24.918  11.971  -8.053  1.00  0.76           C  
ATOM   1715  CG  ASP A 109      25.172  13.216  -7.210  1.00  0.76           C  
ATOM   1716  OD1 ASP A 109      24.283  14.036  -7.116  1.00  0.76           O  
ATOM   1717  OD2 ASP A 109      26.235  13.330  -6.661  1.00  0.76           O  
ATOM   1718  H   ASP A 109      23.142  11.194  -6.360  1.00  0.76           H  
ATOM   1719  HA  ASP A 109      23.086  12.768  -8.793  1.00  0.76           H  
ATOM   1720 1HB  ASP A 109      25.263  11.092  -7.508  1.00  0.76           H  
ATOM   1721 2HB  ASP A 109      25.501  12.039  -8.972  1.00  0.76           H  
ATOM   1722  N   GLY A 110      23.104   9.488  -9.004  1.00  0.75           N  
ATOM   1723  CA  GLY A 110      22.887   8.381  -9.923  1.00  0.75           C  
ATOM   1724  C   GLY A 110      21.574   8.593 -10.662  1.00  0.75           C  
ATOM   1725  O   GLY A 110      21.476   8.370 -11.869  1.00  0.75           O  
ATOM   1726  H   GLY A 110      23.144   9.300  -8.012  1.00  0.75           H  
ATOM   1727 1HA  GLY A 110      23.713   8.316 -10.630  1.00  0.75           H  
ATOM   1728 2HA  GLY A 110      22.853   7.446  -9.362  1.00  0.75           H  
ATOM   1729  N   VAL A 111      20.577   9.097  -9.936  1.00  0.74           N  
ATOM   1730  CA  VAL A 111      19.274   9.347 -10.517  1.00  0.74           C  
ATOM   1731  C   VAL A 111      19.276  10.607 -11.354  1.00  0.74           C  
ATOM   1732  O   VAL A 111      18.715  10.633 -12.443  1.00  0.74           O  
ATOM   1733  CB  VAL A 111      18.197   9.443  -9.460  1.00  0.74           C  
ATOM   1734  CG1 VAL A 111      16.908   9.787 -10.087  1.00  0.74           C  
ATOM   1735  CG2 VAL A 111      18.097   8.169  -8.780  1.00  0.74           C  
ATOM   1736  H   VAL A 111      20.728   9.252  -8.939  1.00  0.74           H  
ATOM   1737  HA  VAL A 111      19.034   8.509 -11.157  1.00  0.74           H  
ATOM   1738  HB  VAL A 111      18.446  10.227  -8.751  1.00  0.74           H  
ATOM   1739 1HG1 VAL A 111      16.171   9.851  -9.305  1.00  0.74           H  
ATOM   1740 2HG1 VAL A 111      16.993  10.717 -10.594  1.00  0.74           H  
ATOM   1741 3HG1 VAL A 111      16.628   9.015 -10.796  1.00  0.74           H  
ATOM   1742 1HG2 VAL A 111      17.327   8.218  -8.049  1.00  0.74           H  
ATOM   1743 2HG2 VAL A 111      17.868   7.409  -9.506  1.00  0.74           H  
ATOM   1744 3HG2 VAL A 111      19.029   7.956  -8.306  1.00  0.74           H  
ATOM   1745  N   ALA A 112      19.933  11.664 -10.865  1.00  0.73           N  
ATOM   1746  CA  ALA A 112      20.027  12.929 -11.586  1.00  0.73           C  
ATOM   1747  C   ALA A 112      20.644  12.682 -12.960  1.00  0.73           C  
ATOM   1748  O   ALA A 112      20.296  13.333 -13.948  1.00  0.73           O  
ATOM   1749  CB  ALA A 112      20.849  13.926 -10.802  1.00  0.73           C  
ATOM   1750  H   ALA A 112      20.373  11.608  -9.950  1.00  0.73           H  
ATOM   1751  HA  ALA A 112      19.035  13.336 -11.712  1.00  0.73           H  
ATOM   1752 1HB  ALA A 112      20.900  14.867 -11.342  1.00  0.73           H  
ATOM   1753 2HB  ALA A 112      20.392  14.092  -9.826  1.00  0.73           H  
ATOM   1754 3HB  ALA A 112      21.851  13.531 -10.667  1.00  0.73           H  
ATOM   1755  N   GLY A 113      21.546  11.703 -13.032  1.00  0.72           N  
ATOM   1756  CA  GLY A 113      22.193  11.301 -14.266  1.00  0.72           C  
ATOM   1757  C   GLY A 113      21.206  10.843 -15.358  1.00  0.72           C  
ATOM   1758  O   GLY A 113      21.514  10.948 -16.551  1.00  0.72           O  
ATOM   1759  H   GLY A 113      21.833  11.232 -12.173  1.00  0.72           H  
ATOM   1760 1HA  GLY A 113      22.796  12.127 -14.639  1.00  0.72           H  
ATOM   1761 2HA  GLY A 113      22.880  10.485 -14.042  1.00  0.72           H  
ATOM   1762  N   PHE A 114      19.987  10.401 -15.000  1.00  0.70           N  
ATOM   1763  CA  PHE A 114      19.033   9.926 -16.011  1.00  0.70           C  
ATOM   1764  C   PHE A 114      18.308  11.148 -16.579  1.00  0.70           C  
ATOM   1765  O   PHE A 114      17.083  11.243 -16.499  1.00  0.70           O  
ATOM   1766  CB  PHE A 114      17.919   9.079 -15.364  1.00  0.70           C  
ATOM   1767  CG  PHE A 114      18.295   7.827 -14.568  1.00  0.70           C  
ATOM   1768  CD1 PHE A 114      19.277   6.932 -14.951  1.00  0.70           C  
ATOM   1769  CD2 PHE A 114      17.585   7.558 -13.393  1.00  0.70           C  
ATOM   1770  CE1 PHE A 114      19.550   5.807 -14.156  1.00  0.70           C  
ATOM   1771  CE2 PHE A 114      17.852   6.446 -12.615  1.00  0.70           C  
ATOM   1772  CZ  PHE A 114      18.834   5.574 -12.992  1.00  0.70           C  
ATOM   1773  H   PHE A 114      19.714  10.387 -14.019  1.00  0.70           H  
ATOM   1774  HA  PHE A 114      19.556   9.389 -16.803  1.00  0.70           H  
ATOM   1775 1HB  PHE A 114      17.359   9.727 -14.687  1.00  0.70           H  
ATOM   1776 2HB  PHE A 114      17.231   8.770 -16.140  1.00  0.70           H  
ATOM   1777  HD1 PHE A 114      19.842   7.116 -15.864  1.00  0.70           H  
ATOM   1778  HD2 PHE A 114      16.808   8.257 -13.087  1.00  0.70           H  
ATOM   1779  HE1 PHE A 114      20.331   5.114 -14.450  1.00  0.70           H  
ATOM   1780  HE2 PHE A 114      17.292   6.270 -11.706  1.00  0.70           H  
ATOM   1781  HZ  PHE A 114      19.052   4.705 -12.380  1.00  0.70           H  
ATOM   1782  N   THR A 115      19.045  12.040 -17.227  1.00  0.69           N  
ATOM   1783  CA  THR A 115      18.480  13.330 -17.608  1.00  0.69           C  
ATOM   1784  C   THR A 115      17.290  13.246 -18.546  1.00  0.69           C  
ATOM   1785  O   THR A 115      16.269  13.891 -18.308  1.00  0.69           O  
ATOM   1786  CB  THR A 115      19.534  14.232 -18.261  1.00  0.69           C  
ATOM   1787  OG1 THR A 115      20.598  14.481 -17.338  1.00  0.69           O  
ATOM   1788  CG2 THR A 115      18.889  15.556 -18.643  1.00  0.69           C  
ATOM   1789  H   THR A 115      20.041  11.841 -17.319  1.00  0.69           H  
ATOM   1790  HA  THR A 115      18.145  13.824 -16.698  1.00  0.69           H  
ATOM   1791  HB  THR A 115      19.936  13.747 -19.148  1.00  0.69           H  
ATOM   1792  HG1 THR A 115      20.967  13.635 -17.046  1.00  0.69           H  
ATOM   1793 1HG2 THR A 115      19.631  16.205 -19.104  1.00  0.69           H  
ATOM   1794 2HG2 THR A 115      18.074  15.378 -19.347  1.00  0.69           H  
ATOM   1795 3HG2 THR A 115      18.492  16.037 -17.747  1.00  0.69           H  
ATOM   1796  N   GLU A 116      17.391  12.449 -19.604  1.00  0.68           N  
ATOM   1797  CA  GLU A 116      16.278  12.392 -20.543  1.00  0.68           C  
ATOM   1798  C   GLU A 116      15.003  11.934 -19.849  1.00  0.68           C  
ATOM   1799  O   GLU A 116      13.941  12.538 -20.011  1.00  0.68           O  
ATOM   1800  CB  GLU A 116      16.599  11.456 -21.703  1.00  0.68           C  
ATOM   1801  CG  GLU A 116      15.496  11.362 -22.750  1.00  0.68           C  
ATOM   1802  CD  GLU A 116      15.818  10.410 -23.874  1.00  0.68           C  
ATOM   1803  OE1 GLU A 116      16.844   9.777 -23.812  1.00  0.68           O  
ATOM   1804  OE2 GLU A 116      15.050  10.331 -24.806  1.00  0.68           O  
ATOM   1805  H   GLU A 116      18.235  11.916 -19.758  1.00  0.68           H  
ATOM   1806  HA  GLU A 116      16.106  13.395 -20.937  1.00  0.68           H  
ATOM   1807 1HB  GLU A 116      17.510  11.789 -22.199  1.00  0.68           H  
ATOM   1808 2HB  GLU A 116      16.781  10.451 -21.319  1.00  0.68           H  
ATOM   1809 1HG  GLU A 116      14.594  11.023 -22.256  1.00  0.68           H  
ATOM   1810 2HG  GLU A 116      15.304  12.353 -23.157  1.00  0.68           H  
ATOM   1811  N   ALA A 117      15.111  10.869 -19.058  1.00  0.67           N  
ATOM   1812  CA  ALA A 117      13.951  10.347 -18.363  1.00  0.67           C  
ATOM   1813  C   ALA A 117      13.368  11.364 -17.408  1.00  0.67           C  
ATOM   1814  O   ALA A 117      12.152  11.493 -17.313  1.00  0.67           O  
ATOM   1815  CB  ALA A 117      14.312   9.118 -17.590  1.00  0.67           C  
ATOM   1816  H   ALA A 117      16.011  10.429 -18.942  1.00  0.67           H  
ATOM   1817  HA  ALA A 117      13.196  10.096 -19.103  1.00  0.67           H  
ATOM   1818 1HB  ALA A 117      13.417   8.752 -17.098  1.00  0.67           H  
ATOM   1819 2HB  ALA A 117      14.707   8.355 -18.260  1.00  0.67           H  
ATOM   1820 3HB  ALA A 117      15.059   9.371 -16.844  1.00  0.67           H  
ATOM   1821  N   LEU A 118      14.228  12.109 -16.717  1.00  0.66           N  
ATOM   1822  CA  LEU A 118      13.756  13.089 -15.752  1.00  0.66           C  
ATOM   1823  C   LEU A 118      12.974  14.197 -16.439  1.00  0.66           C  
ATOM   1824  O   LEU A 118      11.924  14.621 -15.942  1.00  0.66           O  
ATOM   1825  CB  LEU A 118      14.949  13.649 -15.000  1.00  0.66           C  
ATOM   1826  CG  LEU A 118      15.654  12.643 -14.071  1.00  0.66           C  
ATOM   1827  CD1 LEU A 118      16.906  13.255 -13.599  1.00  0.66           C  
ATOM   1828  CD2 LEU A 118      14.774  12.235 -12.912  1.00  0.66           C  
ATOM   1829  H   LEU A 118      15.234  11.967 -16.833  1.00  0.66           H  
ATOM   1830  HA  LEU A 118      13.101  12.589 -15.045  1.00  0.66           H  
ATOM   1831 1HB  LEU A 118      15.685  13.983 -15.732  1.00  0.66           H  
ATOM   1832 2HB  LEU A 118      14.639  14.504 -14.426  1.00  0.66           H  
ATOM   1833  HG  LEU A 118      15.886  11.761 -14.614  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 118      17.396  12.547 -12.982  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 118      17.541  13.498 -14.444  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 118      16.689  14.150 -13.042  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 118      15.311  11.517 -12.292  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 118      14.520  13.088 -12.319  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 118      13.880  11.781 -13.291  1.00  0.66           H  
ATOM   1840  N   GLU A 119      13.439  14.625 -17.620  1.00  0.67           N  
ATOM   1841  CA  GLU A 119      12.717  15.660 -18.351  1.00  0.67           C  
ATOM   1842  C   GLU A 119      11.355  15.114 -18.785  1.00  0.67           C  
ATOM   1843  O   GLU A 119      10.330  15.797 -18.685  1.00  0.67           O  
ATOM   1844  CB  GLU A 119      13.530  16.114 -19.574  1.00  0.67           C  
ATOM   1845  CG  GLU A 119      14.823  16.919 -19.263  1.00  0.67           C  
ATOM   1846  CD  GLU A 119      14.569  18.285 -18.669  1.00  0.67           C  
ATOM   1847  OE1 GLU A 119      13.821  19.032 -19.248  1.00  0.67           O  
ATOM   1848  OE2 GLU A 119      15.109  18.584 -17.620  1.00  0.67           O  
ATOM   1849  H   GLU A 119      14.315  14.246 -17.989  1.00  0.67           H  
ATOM   1850  HA  GLU A 119      12.556  16.506 -17.696  1.00  0.67           H  
ATOM   1851 1HB  GLU A 119      13.828  15.233 -20.147  1.00  0.67           H  
ATOM   1852 2HB  GLU A 119      12.900  16.724 -20.220  1.00  0.67           H  
ATOM   1853 1HG  GLU A 119      15.422  16.342 -18.559  1.00  0.67           H  
ATOM   1854 2HG  GLU A 119      15.401  17.023 -20.180  1.00  0.67           H  
ATOM   1855  N   LEU A 120      11.335  13.852 -19.198  1.00  0.67           N  
ATOM   1856  CA  LEU A 120      10.100  13.215 -19.610  1.00  0.67           C  
ATOM   1857  C   LEU A 120       9.155  13.077 -18.413  1.00  0.67           C  
ATOM   1858  O   LEU A 120       7.942  13.270 -18.540  1.00  0.67           O  
ATOM   1859  CB  LEU A 120      10.444  11.880 -20.254  1.00  0.67           C  
ATOM   1860  CG  LEU A 120      11.171  11.994 -21.598  1.00  0.67           C  
ATOM   1861  CD1 LEU A 120      11.707  10.648 -22.022  1.00  0.67           C  
ATOM   1862  CD2 LEU A 120      10.192  12.504 -22.626  1.00  0.67           C  
ATOM   1863  H   LEU A 120      12.214  13.333 -19.269  1.00  0.67           H  
ATOM   1864  HA  LEU A 120       9.618  13.844 -20.357  1.00  0.67           H  
ATOM   1865 1HB  LEU A 120      11.068  11.312 -19.581  1.00  0.67           H  
ATOM   1866 2HB  LEU A 120       9.519  11.333 -20.434  1.00  0.67           H  
ATOM   1867  HG  LEU A 120      12.004  12.686 -21.509  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 120      12.217  10.743 -22.981  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 120      12.407  10.282 -21.282  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 120      10.897   9.971 -22.121  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 120      10.691  12.596 -23.590  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 120       9.360  11.804 -22.717  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 120       9.817  13.477 -22.316  1.00  0.67           H  
ATOM   1874  N   LEU A 121       9.701  12.783 -17.226  1.00  0.69           N  
ATOM   1875  CA  LEU A 121       8.862  12.687 -16.041  1.00  0.69           C  
ATOM   1876  C   LEU A 121       8.240  14.061 -15.721  1.00  0.69           C  
ATOM   1877  O   LEU A 121       7.046  14.151 -15.439  1.00  0.69           O  
ATOM   1878  CB  LEU A 121       9.677  12.142 -14.844  1.00  0.69           C  
ATOM   1879  CG  LEU A 121      10.098  10.631 -14.911  1.00  0.69           C  
ATOM   1880  CD1 LEU A 121      11.029  10.294 -13.759  1.00  0.69           C  
ATOM   1881  CD2 LEU A 121       8.874   9.774 -14.874  1.00  0.69           C  
ATOM   1882  H   LEU A 121      10.699  12.600 -17.159  1.00  0.69           H  
ATOM   1883  HA  LEU A 121       8.056  11.986 -16.248  1.00  0.69           H  
ATOM   1884 1HB  LEU A 121      10.595  12.716 -14.788  1.00  0.69           H  
ATOM   1885 2HB  LEU A 121       9.130  12.307 -13.933  1.00  0.69           H  
ATOM   1886  HG  LEU A 121      10.626  10.446 -15.828  1.00  0.69           H  
ATOM   1887 1HD1 LEU A 121      11.327   9.250 -13.825  1.00  0.69           H  
ATOM   1888 2HD1 LEU A 121      11.899  10.917 -13.822  1.00  0.69           H  
ATOM   1889 3HD1 LEU A 121      10.528  10.467 -12.815  1.00  0.69           H  
ATOM   1890 1HD2 LEU A 121       9.159   8.726 -14.938  1.00  0.69           H  
ATOM   1891 2HD2 LEU A 121       8.324   9.950 -13.951  1.00  0.69           H  
ATOM   1892 3HD2 LEU A 121       8.267  10.039 -15.718  1.00  0.69           H  
ATOM   1893  N   LYS A 122       9.014  15.152 -15.864  1.00  0.70           N  
ATOM   1894  CA  LYS A 122       8.485  16.507 -15.615  1.00  0.70           C  
ATOM   1895  C   LYS A 122       7.351  16.883 -16.561  1.00  0.70           C  
ATOM   1896  O   LYS A 122       6.378  17.526 -16.159  1.00  0.70           O  
ATOM   1897  CB  LYS A 122       9.579  17.571 -15.715  1.00  0.70           C  
ATOM   1898  CG  LYS A 122      10.501  17.568 -14.589  1.00  0.70           C  
ATOM   1899  CD  LYS A 122      11.452  18.754 -14.595  1.00  0.70           C  
ATOM   1900  CE  LYS A 122      12.499  18.605 -15.662  1.00  0.70           C  
ATOM   1901  NZ  LYS A 122      13.477  19.727 -15.676  1.00  0.70           N  
ATOM   1902  H   LYS A 122       9.999  15.033 -16.105  1.00  0.70           H  
ATOM   1903  HA  LYS A 122       8.088  16.530 -14.601  1.00  0.70           H  
ATOM   1904 1HB  LYS A 122      10.159  17.411 -16.627  1.00  0.70           H  
ATOM   1905 2HB  LYS A 122       9.124  18.557 -15.782  1.00  0.70           H  
ATOM   1906 1HG  LYS A 122       9.906  17.620 -13.693  1.00  0.70           H  
ATOM   1907 2HG  LYS A 122      11.030  16.639 -14.625  1.00  0.70           H  
ATOM   1908 1HD  LYS A 122      10.896  19.678 -14.750  1.00  0.70           H  
ATOM   1909 2HD  LYS A 122      11.951  18.804 -13.630  1.00  0.70           H  
ATOM   1910 1HE  LYS A 122      13.040  17.672 -15.490  1.00  0.70           H  
ATOM   1911 2HE  LYS A 122      12.012  18.557 -16.636  1.00  0.70           H  
ATOM   1912 1HZ  LYS A 122      14.147  19.517 -16.429  1.00  0.70           H  
ATOM   1913 2HZ  LYS A 122      13.011  20.597 -15.863  1.00  0.70           H  
ATOM   1914 3HZ  LYS A 122      13.961  19.782 -14.800  1.00  0.70           H  
ATOM   1915  N   GLU A 123       7.452  16.439 -17.810  1.00  0.70           N  
ATOM   1916  CA  GLU A 123       6.432  16.719 -18.817  1.00  0.70           C  
ATOM   1917  C   GLU A 123       5.291  15.694 -18.783  1.00  0.70           C  
ATOM   1918  O   GLU A 123       4.380  15.739 -19.613  1.00  0.70           O  
ATOM   1919  CB  GLU A 123       7.051  16.781 -20.222  1.00  0.70           C  
ATOM   1920  CG  GLU A 123       8.012  17.972 -20.460  1.00  0.70           C  
ATOM   1921  CD  GLU A 123       8.574  18.026 -21.890  1.00  0.70           C  
ATOM   1922  OE1 GLU A 123       8.271  17.136 -22.662  1.00  0.70           O  
ATOM   1923  OE2 GLU A 123       9.270  18.960 -22.210  1.00  0.70           O  
ATOM   1924  H   GLU A 123       8.298  15.933 -18.082  1.00  0.70           H  
ATOM   1925  HA  GLU A 123       6.003  17.696 -18.599  1.00  0.70           H  
ATOM   1926 1HB  GLU A 123       7.613  15.860 -20.403  1.00  0.70           H  
ATOM   1927 2HB  GLU A 123       6.258  16.832 -20.964  1.00  0.70           H  
ATOM   1928 1HG  GLU A 123       7.481  18.900 -20.252  1.00  0.70           H  
ATOM   1929 2HG  GLU A 123       8.840  17.893 -19.752  1.00  0.70           H  
ATOM   1930  N   LYS A 124       5.370  14.749 -17.840  1.00  0.70           N  
ATOM   1931  CA  LYS A 124       4.427  13.657 -17.631  1.00  0.70           C  
ATOM   1932  C   LYS A 124       4.320  12.721 -18.830  1.00  0.70           C  
ATOM   1933  O   LYS A 124       3.306  12.052 -19.056  1.00  0.70           O  
ATOM   1934  CB  LYS A 124       3.067  14.216 -17.224  1.00  0.70           C  
ATOM   1935  CG  LYS A 124       3.159  15.075 -15.959  1.00  0.70           C  
ATOM   1936  CD  LYS A 124       1.809  15.552 -15.465  1.00  0.70           C  
ATOM   1937  CE  LYS A 124       1.978  16.405 -14.208  1.00  0.70           C  
ATOM   1938  NZ  LYS A 124       0.678  16.925 -13.703  1.00  0.70           N  
ATOM   1939  H   LYS A 124       6.139  14.783 -17.176  1.00  0.70           H  
ATOM   1940  HA  LYS A 124       4.802  13.067 -16.797  1.00  0.70           H  
ATOM   1941 1HB  LYS A 124       2.649  14.819 -18.026  1.00  0.70           H  
ATOM   1942 2HB  LYS A 124       2.379  13.397 -17.037  1.00  0.70           H  
ATOM   1943 1HG  LYS A 124       3.655  14.512 -15.173  1.00  0.70           H  
ATOM   1944 2HG  LYS A 124       3.773  15.953 -16.172  1.00  0.70           H  
ATOM   1945 1HD  LYS A 124       1.331  16.150 -16.241  1.00  0.70           H  
ATOM   1946 2HD  LYS A 124       1.172  14.702 -15.242  1.00  0.70           H  
ATOM   1947 1HE  LYS A 124       2.446  15.801 -13.427  1.00  0.70           H  
ATOM   1948 2HE  LYS A 124       2.631  17.248 -14.437  1.00  0.70           H  
ATOM   1949 1HZ  LYS A 124       0.841  17.481 -12.874  1.00  0.70           H  
ATOM   1950 2HZ  LYS A 124       0.243  17.497 -14.412  1.00  0.70           H  
ATOM   1951 3HZ  LYS A 124       0.074  16.152 -13.474  1.00  0.70           H  
ATOM   1952  N   LYS A 125       5.414  12.601 -19.568  1.00  0.69           N  
ATOM   1953  CA  LYS A 125       5.489  11.693 -20.693  1.00  0.69           C  
ATOM   1954  C   LYS A 125       5.999  10.378 -20.155  1.00  0.69           C  
ATOM   1955  O   LYS A 125       7.120   9.955 -20.419  1.00  0.69           O  
ATOM   1956  CB  LYS A 125       6.361  12.289 -21.779  1.00  0.69           C  
ATOM   1957  CG  LYS A 125       5.776  13.546 -22.394  1.00  0.69           C  
ATOM   1958  CD  LYS A 125       6.723  14.189 -23.381  1.00  0.69           C  
ATOM   1959  CE  LYS A 125       6.071  15.386 -24.062  1.00  0.69           C  
ATOM   1960  NZ  LYS A 125       7.036  16.142 -24.896  1.00  0.69           N  
ATOM   1961  H   LYS A 125       6.242  13.137 -19.315  1.00  0.69           H  
ATOM   1962  HA  LYS A 125       4.489  11.535 -21.096  1.00  0.69           H  
ATOM   1963 1HB  LYS A 125       7.334  12.546 -21.359  1.00  0.69           H  
ATOM   1964 2HB  LYS A 125       6.522  11.559 -22.576  1.00  0.69           H  
ATOM   1965 1HG  LYS A 125       4.845  13.302 -22.902  1.00  0.69           H  
ATOM   1966 2HG  LYS A 125       5.556  14.264 -21.602  1.00  0.69           H  
ATOM   1967 1HD  LYS A 125       7.612  14.540 -22.849  1.00  0.69           H  
ATOM   1968 2HD  LYS A 125       7.032  13.458 -24.134  1.00  0.69           H  
ATOM   1969 1HE  LYS A 125       5.264  15.026 -24.696  1.00  0.69           H  
ATOM   1970 2HE  LYS A 125       5.657  16.055 -23.307  1.00  0.69           H  
ATOM   1971 1HZ  LYS A 125       6.578  16.924 -25.329  1.00  0.69           H  
ATOM   1972 2HZ  LYS A 125       7.764  16.487 -24.263  1.00  0.69           H  
ATOM   1973 3HZ  LYS A 125       7.436  15.545 -25.601  1.00  0.69           H  
ATOM   1974  N   TRP A 126       5.131   9.756 -19.387  1.00  0.68           N  
ATOM   1975  CA  TRP A 126       5.383   8.565 -18.598  1.00  0.68           C  
ATOM   1976  C   TRP A 126       5.764   7.330 -19.399  1.00  0.68           C  
ATOM   1977  O   TRP A 126       6.627   6.555 -18.980  1.00  0.68           O  
ATOM   1978  CB  TRP A 126       4.155   8.386 -17.734  1.00  0.68           C  
ATOM   1979  CG  TRP A 126       4.194   9.410 -16.634  1.00  0.68           C  
ATOM   1980  CD1 TRP A 126       5.327   9.856 -16.051  1.00  0.68           C  
ATOM   1981  CD2 TRP A 126       3.119  10.167 -16.037  1.00  0.68           C  
ATOM   1982  NE1 TRP A 126       5.042  10.804 -15.108  1.00  0.68           N  
ATOM   1983  CE2 TRP A 126       3.699  11.009 -15.083  1.00  0.68           C  
ATOM   1984  CE3 TRP A 126       1.739  10.204 -16.229  1.00  0.68           C  
ATOM   1985  CZ2 TRP A 126       2.947  11.866 -14.306  1.00  0.68           C  
ATOM   1986  CZ3 TRP A 126       0.984  11.071 -15.451  1.00  0.68           C  
ATOM   1987  CH2 TRP A 126       1.574  11.875 -14.510  1.00  0.68           C  
ATOM   1988  H   TRP A 126       4.231  10.233 -19.292  1.00  0.68           H  
ATOM   1989  HA  TRP A 126       6.213   8.788 -17.931  1.00  0.68           H  
ATOM   1990 1HB  TRP A 126       3.253   8.535 -18.325  1.00  0.68           H  
ATOM   1991 2HB  TRP A 126       4.114   7.416 -17.306  1.00  0.68           H  
ATOM   1992  HD1 TRP A 126       6.304   9.494 -16.301  1.00  0.68           H  
ATOM   1993  HE1 TRP A 126       5.706  11.289 -14.520  1.00  0.68           H  
ATOM   1994  HE3 TRP A 126       1.267   9.561 -16.971  1.00  0.68           H  
ATOM   1995  HZ2 TRP A 126       3.400  12.520 -13.559  1.00  0.68           H  
ATOM   1996  HZ3 TRP A 126      -0.094  11.094 -15.604  1.00  0.68           H  
ATOM   1997  HH2 TRP A 126       0.949  12.538 -13.917  1.00  0.68           H  
ATOM   1998  N   GLU A 127       5.153   7.131 -20.560  1.00  0.66           N  
ATOM   1999  CA  GLU A 127       5.544   5.965 -21.339  1.00  0.66           C  
ATOM   2000  C   GLU A 127       6.931   6.178 -21.934  1.00  0.66           C  
ATOM   2001  O   GLU A 127       7.786   5.295 -21.868  1.00  0.66           O  
ATOM   2002  CB  GLU A 127       4.532   5.643 -22.432  1.00  0.66           C  
ATOM   2003  CG  GLU A 127       4.889   4.387 -23.215  1.00  0.66           C  
ATOM   2004  CD  GLU A 127       3.801   3.914 -24.136  1.00  0.66           C  
ATOM   2005  OE1 GLU A 127       2.798   4.573 -24.242  1.00  0.66           O  
ATOM   2006  OE2 GLU A 127       3.960   2.853 -24.694  1.00  0.66           O  
ATOM   2007  H   GLU A 127       4.446   7.774 -20.886  1.00  0.66           H  
ATOM   2008  HA  GLU A 127       5.599   5.105 -20.670  1.00  0.66           H  
ATOM   2009 1HB  GLU A 127       3.545   5.507 -21.991  1.00  0.66           H  
ATOM   2010 2HB  GLU A 127       4.472   6.476 -23.133  1.00  0.66           H  
ATOM   2011 1HG  GLU A 127       5.773   4.608 -23.815  1.00  0.66           H  
ATOM   2012 2HG  GLU A 127       5.158   3.597 -22.523  1.00  0.66           H  
ATOM   2013  N   GLU A 128       7.166   7.358 -22.503  1.00  0.64           N  
ATOM   2014  CA  GLU A 128       8.466   7.640 -23.092  1.00  0.64           C  
ATOM   2015  C   GLU A 128       9.540   7.637 -22.007  1.00  0.64           C  
ATOM   2016  O   GLU A 128      10.666   7.186 -22.241  1.00  0.64           O  
ATOM   2017  CB  GLU A 128       8.446   8.971 -23.840  1.00  0.64           C  
ATOM   2018  CG  GLU A 128       7.589   8.967 -25.106  1.00  0.64           C  
ATOM   2019  CD  GLU A 128       7.532  10.309 -25.827  1.00  0.64           C  
ATOM   2020  OE1 GLU A 128       8.052  11.273 -25.319  1.00  0.64           O  
ATOM   2021  OE2 GLU A 128       6.960  10.356 -26.890  1.00  0.64           O  
ATOM   2022  H   GLU A 128       6.439   8.056 -22.523  1.00  0.64           H  
ATOM   2023  HA  GLU A 128       8.701   6.850 -23.805  1.00  0.64           H  
ATOM   2024 1HB  GLU A 128       8.067   9.747 -23.177  1.00  0.64           H  
ATOM   2025 2HB  GLU A 128       9.462   9.249 -24.120  1.00  0.64           H  
ATOM   2026 1HG  GLU A 128       7.986   8.218 -25.792  1.00  0.64           H  
ATOM   2027 2HG  GLU A 128       6.577   8.665 -24.833  1.00  0.64           H  
ATOM   2028  N   ALA A 129       9.195   8.148 -20.812  1.00  0.63           N  
ATOM   2029  CA  ALA A 129      10.135   8.172 -19.703  1.00  0.63           C  
ATOM   2030  C   ALA A 129      10.537   6.763 -19.357  1.00  0.63           C  
ATOM   2031  O   ALA A 129      11.716   6.484 -19.135  1.00  0.63           O  
ATOM   2032  CB  ALA A 129       9.520   8.828 -18.484  1.00  0.63           C  
ATOM   2033  H   ALA A 129       8.271   8.549 -20.679  1.00  0.63           H  
ATOM   2034  HA  ALA A 129      11.020   8.721 -20.007  1.00  0.63           H  
ATOM   2035 1HB  ALA A 129      10.249   8.836 -17.676  1.00  0.63           H  
ATOM   2036 2HB  ALA A 129       9.222   9.841 -18.704  1.00  0.63           H  
ATOM   2037 3HB  ALA A 129       8.645   8.265 -18.178  1.00  0.63           H  
ATOM   2038  N   ALA A 130       9.558   5.850 -19.365  1.00  0.62           N  
ATOM   2039  CA  ALA A 130       9.835   4.460 -19.079  1.00  0.62           C  
ATOM   2040  C   ALA A 130      10.795   3.890 -20.095  1.00  0.62           C  
ATOM   2041  O   ALA A 130      11.743   3.192 -19.738  1.00  0.62           O  
ATOM   2042  CB  ALA A 130       8.546   3.663 -19.089  1.00  0.62           C  
ATOM   2043  H   ALA A 130       8.591   6.132 -19.535  1.00  0.62           H  
ATOM   2044  HA  ALA A 130      10.303   4.407 -18.102  1.00  0.62           H  
ATOM   2045 1HB  ALA A 130       8.742   2.630 -18.868  1.00  0.62           H  
ATOM   2046 2HB  ALA A 130       7.872   4.078 -18.344  1.00  0.62           H  
ATOM   2047 3HB  ALA A 130       8.084   3.726 -20.060  1.00  0.62           H  
ATOM   2048  N   VAL A 131      10.606   4.242 -21.361  1.00  0.62           N  
ATOM   2049  CA  VAL A 131      11.498   3.726 -22.380  1.00  0.62           C  
ATOM   2050  C   VAL A 131      12.907   4.226 -22.140  1.00  0.62           C  
ATOM   2051  O   VAL A 131      13.866   3.458 -22.206  1.00  0.62           O  
ATOM   2052  CB  VAL A 131      11.037   4.135 -23.783  1.00  0.62           C  
ATOM   2053  CG1 VAL A 131      12.098   3.751 -24.804  1.00  0.62           C  
ATOM   2054  CG2 VAL A 131       9.712   3.455 -24.090  1.00  0.62           C  
ATOM   2055  H   VAL A 131       9.805   4.827 -21.611  1.00  0.62           H  
ATOM   2056  HA  VAL A 131      11.496   2.639 -22.322  1.00  0.62           H  
ATOM   2057  HB  VAL A 131      10.912   5.214 -23.822  1.00  0.62           H  
ATOM   2058 1HG1 VAL A 131      11.770   4.053 -25.798  1.00  0.62           H  
ATOM   2059 2HG1 VAL A 131      13.035   4.257 -24.561  1.00  0.62           H  
ATOM   2060 3HG1 VAL A 131      12.251   2.673 -24.783  1.00  0.62           H  
ATOM   2061 1HG2 VAL A 131       9.372   3.749 -25.081  1.00  0.62           H  
ATOM   2062 2HG2 VAL A 131       9.842   2.376 -24.053  1.00  0.62           H  
ATOM   2063 3HG2 VAL A 131       8.974   3.755 -23.354  1.00  0.62           H  
ATOM   2064  N   ALA A 132      13.044   5.516 -21.842  1.00  0.63           N  
ATOM   2065  CA  ALA A 132      14.363   6.061 -21.578  1.00  0.63           C  
ATOM   2066  C   ALA A 132      15.011   5.369 -20.368  1.00  0.63           C  
ATOM   2067  O   ALA A 132      16.183   4.997 -20.413  1.00  0.63           O  
ATOM   2068  CB  ALA A 132      14.256   7.558 -21.351  1.00  0.63           C  
ATOM   2069  H   ALA A 132      12.218   6.115 -21.809  1.00  0.63           H  
ATOM   2070  HA  ALA A 132      14.991   5.874 -22.450  1.00  0.63           H  
ATOM   2071 1HB  ALA A 132      15.246   7.980 -21.178  1.00  0.63           H  
ATOM   2072 2HB  ALA A 132      13.812   8.030 -22.230  1.00  0.63           H  
ATOM   2073 3HB  ALA A 132      13.625   7.746 -20.486  1.00  0.63           H  
ATOM   2074  N   LEU A 133      14.236   5.111 -19.309  1.00  0.65           N  
ATOM   2075  CA  LEU A 133      14.779   4.457 -18.117  1.00  0.65           C  
ATOM   2076  C   LEU A 133      15.235   3.036 -18.406  1.00  0.65           C  
ATOM   2077  O   LEU A 133      16.262   2.593 -17.892  1.00  0.65           O  
ATOM   2078  CB  LEU A 133      13.753   4.451 -16.994  1.00  0.65           C  
ATOM   2079  CG  LEU A 133      13.450   5.803 -16.377  1.00  0.65           C  
ATOM   2080  CD1 LEU A 133      12.251   5.697 -15.461  1.00  0.65           C  
ATOM   2081  CD2 LEU A 133      14.689   6.285 -15.585  1.00  0.65           C  
ATOM   2082  H   LEU A 133      13.263   5.418 -19.313  1.00  0.65           H  
ATOM   2083  HA  LEU A 133      15.642   5.029 -17.783  1.00  0.65           H  
ATOM   2084 1HB  LEU A 133      12.819   4.048 -17.389  1.00  0.65           H  
ATOM   2085 2HB  LEU A 133      14.109   3.799 -16.205  1.00  0.65           H  
ATOM   2086  HG  LEU A 133      13.213   6.498 -17.159  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 133      12.044   6.678 -15.040  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 133      11.386   5.355 -16.030  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 133      12.465   4.992 -14.661  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 133      14.486   7.260 -15.141  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 133      14.920   5.571 -14.793  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 133      15.544   6.367 -16.258  1.00  0.65           H  
ATOM   2093  N   ARG A 134      14.521   2.334 -19.278  1.00  0.68           N  
ATOM   2094  CA  ARG A 134      14.862   0.960 -19.636  1.00  0.68           C  
ATOM   2095  C   ARG A 134      16.206   0.857 -20.361  1.00  0.68           C  
ATOM   2096  O   ARG A 134      16.767  -0.232 -20.493  1.00  0.68           O  
ATOM   2097  CB  ARG A 134      13.758   0.340 -20.473  1.00  0.68           C  
ATOM   2098  CG  ARG A 134      12.501   0.074 -19.684  1.00  0.68           C  
ATOM   2099  CD  ARG A 134      11.393  -0.460 -20.472  1.00  0.68           C  
ATOM   2100  NE  ARG A 134      10.200  -0.544 -19.649  1.00  0.68           N  
ATOM   2101  CZ  ARG A 134       9.952  -1.543 -18.792  1.00  0.68           C  
ATOM   2102  NH1 ARG A 134      10.795  -2.525 -18.680  1.00  0.68           N  
ATOM   2103  NH2 ARG A 134       8.869  -1.563 -18.043  1.00  0.68           N  
ATOM   2104  H   ARG A 134      13.674   2.749 -19.674  1.00  0.68           H  
ATOM   2105  HA  ARG A 134      14.925   0.388 -18.716  1.00  0.68           H  
ATOM   2106 1HB  ARG A 134      13.505   1.008 -21.295  1.00  0.68           H  
ATOM   2107 2HB  ARG A 134      14.102  -0.603 -20.896  1.00  0.68           H  
ATOM   2108 1HG  ARG A 134      12.730  -0.655 -18.906  1.00  0.68           H  
ATOM   2109 2HG  ARG A 134      12.173   0.971 -19.227  1.00  0.68           H  
ATOM   2110 1HD  ARG A 134      11.187   0.206 -21.312  1.00  0.68           H  
ATOM   2111 2HD  ARG A 134      11.637  -1.457 -20.835  1.00  0.68           H  
ATOM   2112  HE  ARG A 134       9.529   0.205 -19.708  1.00  0.68           H  
ATOM   2113 1HH1 ARG A 134      11.621  -2.548 -19.259  1.00  0.68           H  
ATOM   2114 2HH1 ARG A 134      10.577  -3.270 -17.998  1.00  0.68           H  
ATOM   2115 1HH2 ARG A 134       8.186  -0.824 -18.090  1.00  0.68           H  
ATOM   2116 2HH2 ARG A 134       8.747  -2.371 -17.407  1.00  0.68           H  
ATOM   2117  N   GLN A 135      16.701   1.977 -20.892  1.00  0.71           N  
ATOM   2118  CA  GLN A 135      17.963   1.998 -21.606  1.00  0.71           C  
ATOM   2119  C   GLN A 135      19.123   2.392 -20.677  1.00  0.71           C  
ATOM   2120  O   GLN A 135      20.277   2.462 -21.111  1.00  0.71           O  
ATOM   2121  CB  GLN A 135      17.851   2.967 -22.788  1.00  0.71           C  
ATOM   2122  CG  GLN A 135      16.810   2.530 -23.826  1.00  0.71           C  
ATOM   2123  CD  GLN A 135      16.609   3.531 -24.958  1.00  0.71           C  
ATOM   2124  OE1 GLN A 135      17.183   4.625 -24.966  1.00  0.71           O  
ATOM   2125  NE2 GLN A 135      15.778   3.158 -25.926  1.00  0.71           N  
ATOM   2126  H   GLN A 135      16.222   2.870 -20.765  1.00  0.71           H  
ATOM   2127  HA  GLN A 135      18.161   0.999 -21.990  1.00  0.71           H  
ATOM   2128 1HB  GLN A 135      17.562   3.954 -22.417  1.00  0.71           H  
ATOM   2129 2HB  GLN A 135      18.816   3.065 -23.280  1.00  0.71           H  
ATOM   2130 1HG  GLN A 135      17.126   1.584 -24.259  1.00  0.71           H  
ATOM   2131 2HG  GLN A 135      15.855   2.401 -23.319  1.00  0.71           H  
ATOM   2132 1HE2 GLN A 135      15.600   3.769 -26.696  1.00  0.71           H  
ATOM   2133 2HE2 GLN A 135      15.330   2.264 -25.882  1.00  0.71           H  
ATOM   2134  N   SER A 136      18.814   2.670 -19.401  1.00  0.74           N  
ATOM   2135  CA  SER A 136      19.817   3.115 -18.439  1.00  0.74           C  
ATOM   2136  C   SER A 136      20.701   1.999 -17.922  1.00  0.74           C  
ATOM   2137  O   SER A 136      20.355   0.813 -17.996  1.00  0.74           O  
ATOM   2138  CB  SER A 136      19.157   3.770 -17.236  1.00  0.74           C  
ATOM   2139  OG  SER A 136      18.425   2.825 -16.453  1.00  0.74           O  
ATOM   2140  H   SER A 136      17.851   2.584 -19.078  1.00  0.74           H  
ATOM   2141  HA  SER A 136      20.454   3.850 -18.933  1.00  0.74           H  
ATOM   2142 1HB  SER A 136      19.920   4.232 -16.627  1.00  0.74           H  
ATOM   2143 2HB  SER A 136      18.482   4.558 -17.573  1.00  0.74           H  
ATOM   2144  HG  SER A 136      17.619   2.629 -16.978  1.00  0.74           H  
ATOM   2145  N   GLU A 137      21.807   2.395 -17.288  1.00  0.78           N  
ATOM   2146  CA  GLU A 137      22.704   1.421 -16.692  1.00  0.78           C  
ATOM   2147  C   GLU A 137      21.997   0.697 -15.558  1.00  0.78           C  
ATOM   2148  O   GLU A 137      22.180  -0.501 -15.390  1.00  0.78           O  
ATOM   2149  CB  GLU A 137      23.970   2.097 -16.182  1.00  0.78           C  
ATOM   2150  CG  GLU A 137      24.876   2.695 -17.285  1.00  0.78           C  
ATOM   2151  CD  GLU A 137      25.436   1.679 -18.272  1.00  0.78           C  
ATOM   2152  OE1 GLU A 137      26.011   0.705 -17.849  1.00  0.78           O  
ATOM   2153  OE2 GLU A 137      25.271   1.886 -19.467  1.00  0.78           O  
ATOM   2154  H   GLU A 137      22.036   3.378 -17.250  1.00  0.78           H  
ATOM   2155  HA  GLU A 137      22.976   0.689 -17.446  1.00  0.78           H  
ATOM   2156 1HB  GLU A 137      23.701   2.901 -15.498  1.00  0.78           H  
ATOM   2157 2HB  GLU A 137      24.562   1.374 -15.615  1.00  0.78           H  
ATOM   2158 1HG  GLU A 137      24.297   3.432 -17.841  1.00  0.78           H  
ATOM   2159 2HG  GLU A 137      25.704   3.217 -16.807  1.00  0.78           H  
ATOM   2160  N   LEU A 138      21.142   1.407 -14.815  1.00  0.81           N  
ATOM   2161  CA  LEU A 138      20.408   0.769 -13.728  1.00  0.81           C  
ATOM   2162  C   LEU A 138      19.557  -0.351 -14.259  1.00  0.81           C  
ATOM   2163  O   LEU A 138      19.534  -1.444 -13.692  1.00  0.81           O  
ATOM   2164  CB  LEU A 138      19.521   1.752 -12.965  1.00  0.81           C  
ATOM   2165  CG  LEU A 138      18.613   1.092 -11.886  1.00  0.81           C  
ATOM   2166  CD1 LEU A 138      19.457   0.351 -10.872  1.00  0.81           C  
ATOM   2167  CD2 LEU A 138      17.791   2.163 -11.198  1.00  0.81           C  
ATOM   2168  H   LEU A 138      21.011   2.387 -15.008  1.00  0.81           H  
ATOM   2169  HA  LEU A 138      21.131   0.348 -13.029  1.00  0.81           H  
ATOM   2170 1HB  LEU A 138      20.157   2.483 -12.471  1.00  0.81           H  
ATOM   2171 2HB  LEU A 138      18.877   2.271 -13.679  1.00  0.81           H  
ATOM   2172  HG  LEU A 138      17.950   0.375 -12.364  1.00  0.81           H  
ATOM   2173 1HD1 LEU A 138      18.807  -0.114 -10.129  1.00  0.81           H  
ATOM   2174 2HD1 LEU A 138      20.036  -0.424 -11.380  1.00  0.81           H  
ATOM   2175 3HD1 LEU A 138      20.128   1.029 -10.386  1.00  0.81           H  
ATOM   2176 1HD2 LEU A 138      17.146   1.699 -10.451  1.00  0.81           H  
ATOM   2177 2HD2 LEU A 138      18.451   2.883 -10.711  1.00  0.81           H  
ATOM   2178 3HD2 LEU A 138      17.182   2.672 -11.945  1.00  0.81           H  
ATOM   2179  N   TYR A 139      18.826  -0.089 -15.338  1.00  0.83           N  
ATOM   2180  CA  TYR A 139      18.000  -1.156 -15.866  1.00  0.83           C  
ATOM   2181  C   TYR A 139      18.860  -2.360 -16.181  1.00  0.83           C  
ATOM   2182  O   TYR A 139      18.527  -3.475 -15.811  1.00  0.83           O  
ATOM   2183  CB  TYR A 139      17.228  -0.758 -17.108  1.00  0.83           C  
ATOM   2184  CG  TYR A 139      16.334  -1.881 -17.581  1.00  0.83           C  
ATOM   2185  CD1 TYR A 139      15.101  -2.081 -16.969  1.00  0.83           C  
ATOM   2186  CD2 TYR A 139      16.742  -2.716 -18.595  1.00  0.83           C  
ATOM   2187  CE1 TYR A 139      14.284  -3.102 -17.372  1.00  0.83           C  
ATOM   2188  CE2 TYR A 139      15.927  -3.742 -19.007  1.00  0.83           C  
ATOM   2189  CZ  TYR A 139      14.702  -3.940 -18.405  1.00  0.83           C  
ATOM   2190  OH  TYR A 139      13.897  -4.973 -18.830  1.00  0.83           O  
ATOM   2191  H   TYR A 139      18.851   0.833 -15.783  1.00  0.83           H  
ATOM   2192  HA  TYR A 139      17.302  -1.461 -15.108  1.00  0.83           H  
ATOM   2193 1HB  TYR A 139      16.611   0.115 -16.895  1.00  0.83           H  
ATOM   2194 2HB  TYR A 139      17.918  -0.492 -17.914  1.00  0.83           H  
ATOM   2195  HD1 TYR A 139      14.786  -1.427 -16.172  1.00  0.83           H  
ATOM   2196  HD2 TYR A 139      17.712  -2.557 -19.071  1.00  0.83           H  
ATOM   2197  HE1 TYR A 139      13.317  -3.254 -16.887  1.00  0.83           H  
ATOM   2198  HE2 TYR A 139      16.251  -4.401 -19.812  1.00  0.83           H  
ATOM   2199  HH  TYR A 139      14.385  -5.526 -19.447  1.00  0.83           H  
ATOM   2200  N   LYS A 140      19.971  -2.143 -16.873  1.00  0.85           N  
ATOM   2201  CA  LYS A 140      20.829  -3.257 -17.237  1.00  0.85           C  
ATOM   2202  C   LYS A 140      21.428  -3.985 -16.017  1.00  0.85           C  
ATOM   2203  O   LYS A 140      21.524  -5.215 -16.017  1.00  0.85           O  
ATOM   2204  CB  LYS A 140      21.937  -2.750 -18.154  1.00  0.85           C  
ATOM   2205  CG  LYS A 140      21.441  -2.335 -19.543  1.00  0.85           C  
ATOM   2206  CD  LYS A 140      22.596  -2.022 -20.485  1.00  0.85           C  
ATOM   2207  CE  LYS A 140      23.289  -0.739 -20.065  1.00  0.85           C  
ATOM   2208  NZ  LYS A 140      24.352  -0.316 -21.020  1.00  0.85           N  
ATOM   2209  H   LYS A 140      20.210  -1.189 -17.160  1.00  0.85           H  
ATOM   2210  HA  LYS A 140      20.226  -3.978 -17.787  1.00  0.85           H  
ATOM   2211 1HB  LYS A 140      22.415  -1.881 -17.694  1.00  0.85           H  
ATOM   2212 2HB  LYS A 140      22.697  -3.519 -18.272  1.00  0.85           H  
ATOM   2213 1HG  LYS A 140      20.832  -3.131 -19.969  1.00  0.85           H  
ATOM   2214 2HG  LYS A 140      20.817  -1.440 -19.441  1.00  0.85           H  
ATOM   2215 1HD  LYS A 140      23.317  -2.839 -20.471  1.00  0.85           H  
ATOM   2216 2HD  LYS A 140      22.219  -1.902 -21.499  1.00  0.85           H  
ATOM   2217 1HE  LYS A 140      22.548   0.060 -19.984  1.00  0.85           H  
ATOM   2218 2HE  LYS A 140      23.746  -0.895 -19.088  1.00  0.85           H  
ATOM   2219 1HZ  LYS A 140      24.768   0.552 -20.641  1.00  0.85           H  
ATOM   2220 2HZ  LYS A 140      25.061  -1.027 -21.088  1.00  0.85           H  
ATOM   2221 3HZ  LYS A 140      23.954  -0.140 -21.925  1.00  0.85           H  
ATOM   2222  N   GLU A 141      21.818  -3.237 -14.973  1.00  0.86           N  
ATOM   2223  CA  GLU A 141      22.386  -3.836 -13.760  1.00  0.86           C  
ATOM   2224  C   GLU A 141      21.378  -4.686 -12.989  1.00  0.86           C  
ATOM   2225  O   GLU A 141      21.726  -5.740 -12.448  1.00  0.86           O  
ATOM   2226  CB  GLU A 141      22.944  -2.760 -12.814  1.00  0.86           C  
ATOM   2227  CG  GLU A 141      24.234  -2.060 -13.288  1.00  0.86           C  
ATOM   2228  CD  GLU A 141      24.716  -0.979 -12.328  1.00  0.86           C  
ATOM   2229  OE1 GLU A 141      24.039  -0.718 -11.360  1.00  0.86           O  
ATOM   2230  OE2 GLU A 141      25.766  -0.426 -12.565  1.00  0.86           O  
ATOM   2231  H   GLU A 141      21.734  -2.225 -15.032  1.00  0.86           H  
ATOM   2232  HA  GLU A 141      23.207  -4.484 -14.060  1.00  0.86           H  
ATOM   2233 1HB  GLU A 141      22.186  -1.986 -12.675  1.00  0.86           H  
ATOM   2234 2HB  GLU A 141      23.138  -3.202 -11.838  1.00  0.86           H  
ATOM   2235 1HG  GLU A 141      25.017  -2.811 -13.385  1.00  0.86           H  
ATOM   2236 2HG  GLU A 141      24.074  -1.628 -14.268  1.00  0.86           H  
ATOM   2237  N   ASP A 142      20.132  -4.220 -12.933  1.00  0.87           N  
ATOM   2238  CA  ASP A 142      19.064  -4.908 -12.223  1.00  0.87           C  
ATOM   2239  C   ASP A 142      17.695  -4.721 -12.857  1.00  0.87           C  
ATOM   2240  O   ASP A 142      16.865  -3.995 -12.296  1.00  0.87           O  
ATOM   2241  CB  ASP A 142      18.992  -4.419 -10.776  1.00  0.87           C  
ATOM   2242  CG  ASP A 142      17.938  -5.180  -9.942  1.00  0.87           C  
ATOM   2243  OD1 ASP A 142      17.106  -5.849 -10.525  1.00  0.87           O  
ATOM   2244  OD2 ASP A 142      17.926  -5.052  -8.742  1.00  0.87           O  
ATOM   2245  H   ASP A 142      19.923  -3.330 -13.392  1.00  0.87           H  
ATOM   2246  HA  ASP A 142      19.302  -5.970 -12.202  1.00  0.87           H  
ATOM   2247 1HB  ASP A 142      19.970  -4.536 -10.305  1.00  0.87           H  
ATOM   2248 2HB  ASP A 142      18.748  -3.353 -10.769  1.00  0.87           H  
ATOM   2249  N   PRO A 143      17.391  -5.431 -13.961  1.00  0.86           N  
ATOM   2250  CA  PRO A 143      16.159  -5.346 -14.716  1.00  0.86           C  
ATOM   2251  C   PRO A 143      14.906  -5.649 -13.902  1.00  0.86           C  
ATOM   2252  O   PRO A 143      13.826  -5.190 -14.250  1.00  0.86           O  
ATOM   2253  CB  PRO A 143      16.344  -6.437 -15.781  1.00  0.86           C  
ATOM   2254  CG  PRO A 143      17.828  -6.603 -15.921  1.00  0.86           C  
ATOM   2255  CD  PRO A 143      18.370  -6.392 -14.529  1.00  0.86           C  
ATOM   2256  HA  PRO A 143      16.098  -4.352 -15.181  1.00  0.86           H  
ATOM   2257 1HB  PRO A 143      15.840  -7.359 -15.456  1.00  0.86           H  
ATOM   2258 2HB  PRO A 143      15.865  -6.126 -16.718  1.00  0.86           H  
ATOM   2259 1HG  PRO A 143      18.068  -7.595 -16.324  1.00  0.86           H  
ATOM   2260 2HG  PRO A 143      18.224  -5.864 -16.638  1.00  0.86           H  
ATOM   2261 1HD  PRO A 143      18.376  -7.330 -13.960  1.00  0.86           H  
ATOM   2262 2HD  PRO A 143      19.361  -5.963 -14.636  1.00  0.86           H  
ATOM   2263  N   GLU A 144      15.020  -6.401 -12.802  1.00  0.84           N  
ATOM   2264  CA  GLU A 144      13.817  -6.732 -12.039  1.00  0.84           C  
ATOM   2265  C   GLU A 144      13.409  -5.575 -11.142  1.00  0.84           C  
ATOM   2266  O   GLU A 144      12.252  -5.135 -11.154  1.00  0.84           O  
ATOM   2267  CB  GLU A 144      14.031  -8.010 -11.218  1.00  0.84           C  
ATOM   2268  CG  GLU A 144      14.194  -9.279 -12.068  1.00  0.84           C  
ATOM   2269  CD  GLU A 144      14.409 -10.541 -11.251  1.00  0.84           C  
ATOM   2270  OE1 GLU A 144      14.482 -10.451 -10.048  1.00  0.84           O  
ATOM   2271  OE2 GLU A 144      14.498 -11.593 -11.840  1.00  0.84           O  
ATOM   2272  H   GLU A 144      15.922  -6.736 -12.484  1.00  0.84           H  
ATOM   2273  HA  GLU A 144      13.004  -6.915 -12.741  1.00  0.84           H  
ATOM   2274 1HB  GLU A 144      14.929  -7.897 -10.605  1.00  0.84           H  
ATOM   2275 2HB  GLU A 144      13.188  -8.155 -10.542  1.00  0.84           H  
ATOM   2276 1HG  GLU A 144      13.301  -9.404 -12.680  1.00  0.84           H  
ATOM   2277 2HG  GLU A 144      15.041  -9.137 -12.739  1.00  0.84           H  
ATOM   2278  N   THR A 145      14.359  -5.034 -10.385  1.00  0.80           N  
ATOM   2279  CA  THR A 145      14.008  -3.904  -9.549  1.00  0.80           C  
ATOM   2280  C   THR A 145      13.639  -2.748 -10.442  1.00  0.80           C  
ATOM   2281  O   THR A 145      12.649  -2.043 -10.211  1.00  0.80           O  
ATOM   2282  CB  THR A 145      15.143  -3.475  -8.619  1.00  0.80           C  
ATOM   2283  OG1 THR A 145      15.460  -4.533  -7.703  1.00  0.80           O  
ATOM   2284  CG2 THR A 145      14.766  -2.240  -7.893  1.00  0.80           C  
ATOM   2285  H   THR A 145      15.322  -5.401 -10.394  1.00  0.80           H  
ATOM   2286  HA  THR A 145      13.141  -4.164  -8.944  1.00  0.80           H  
ATOM   2287  HB  THR A 145      16.031  -3.256  -9.205  1.00  0.80           H  
ATOM   2288  HG1 THR A 145      16.284  -4.982  -8.034  1.00  0.80           H  
ATOM   2289 1HG2 THR A 145      15.585  -1.966  -7.251  1.00  0.80           H  
ATOM   2290 2HG2 THR A 145      14.572  -1.453  -8.610  1.00  0.80           H  
ATOM   2291 3HG2 THR A 145      13.894  -2.403  -7.315  1.00  0.80           H  
ATOM   2292  N   ALA A 146      14.455  -2.541 -11.474  1.00  0.77           N  
ATOM   2293  CA  ALA A 146      14.227  -1.441 -12.366  1.00  0.77           C  
ATOM   2294  C   ALA A 146      12.876  -1.558 -13.055  1.00  0.77           C  
ATOM   2295  O   ALA A 146      12.147  -0.575 -13.111  1.00  0.77           O  
ATOM   2296  CB  ALA A 146      15.339  -1.389 -13.369  1.00  0.77           C  
ATOM   2297  H   ALA A 146      15.253  -3.159 -11.642  1.00  0.77           H  
ATOM   2298  HA  ALA A 146      14.229  -0.521 -11.781  1.00  0.77           H  
ATOM   2299 1HB  ALA A 146      15.197  -0.538 -14.032  1.00  0.77           H  
ATOM   2300 2HB  ALA A 146      16.292  -1.293 -12.849  1.00  0.77           H  
ATOM   2301 3HB  ALA A 146      15.336  -2.313 -13.942  1.00  0.77           H  
ATOM   2302  N   ASP A 147      12.474  -2.761 -13.500  1.00  0.73           N  
ATOM   2303  CA  ASP A 147      11.174  -2.895 -14.149  1.00  0.73           C  
ATOM   2304  C   ASP A 147      10.047  -2.529 -13.199  1.00  0.73           C  
ATOM   2305  O   ASP A 147       9.064  -1.904 -13.608  1.00  0.73           O  
ATOM   2306  CB  ASP A 147      10.946  -4.328 -14.661  1.00  0.73           C  
ATOM   2307  CG  ASP A 147       9.615  -4.511 -15.454  1.00  0.73           C  
ATOM   2308  OD1 ASP A 147       9.501  -3.970 -16.551  1.00  0.73           O  
ATOM   2309  OD2 ASP A 147       8.732  -5.185 -14.963  1.00  0.73           O  
ATOM   2310  H   ASP A 147      13.070  -3.585 -13.448  1.00  0.73           H  
ATOM   2311  HA  ASP A 147      11.145  -2.216 -15.000  1.00  0.73           H  
ATOM   2312 1HB  ASP A 147      11.758  -4.600 -15.325  1.00  0.73           H  
ATOM   2313 2HB  ASP A 147      10.969  -5.023 -13.815  1.00  0.73           H  
ATOM   2314  N   ARG A 148      10.173  -2.893 -11.917  1.00  0.70           N  
ATOM   2315  CA  ARG A 148       9.110  -2.553 -10.983  1.00  0.70           C  
ATOM   2316  C   ARG A 148       8.954  -1.046 -10.800  1.00  0.70           C  
ATOM   2317  O   ARG A 148       7.833  -0.510 -10.744  1.00  0.70           O  
ATOM   2318  CB  ARG A 148       9.347  -3.197  -9.630  1.00  0.70           C  
ATOM   2319  CG  ARG A 148       9.120  -4.676  -9.570  1.00  0.70           C  
ATOM   2320  CD  ARG A 148       9.429  -5.203  -8.226  1.00  0.70           C  
ATOM   2321  NE  ARG A 148       9.045  -6.587  -8.083  1.00  0.70           N  
ATOM   2322  CZ  ARG A 148       9.492  -7.417  -7.123  1.00  0.70           C  
ATOM   2323  NH1 ARG A 148      10.380  -7.009  -6.254  1.00  0.70           N  
ATOM   2324  NH2 ARG A 148       9.032  -8.649  -7.053  1.00  0.70           N  
ATOM   2325  H   ARG A 148      10.986  -3.431 -11.606  1.00  0.70           H  
ATOM   2326  HA  ARG A 148       8.194  -2.952 -11.398  1.00  0.70           H  
ATOM   2327 1HB  ARG A 148      10.369  -3.002  -9.303  1.00  0.70           H  
ATOM   2328 2HB  ARG A 148       8.681  -2.752  -8.907  1.00  0.70           H  
ATOM   2329 1HG  ARG A 148       8.082  -4.894  -9.804  1.00  0.70           H  
ATOM   2330 2HG  ARG A 148       9.768  -5.169 -10.296  1.00  0.70           H  
ATOM   2331 1HD  ARG A 148      10.501  -5.124  -8.047  1.00  0.70           H  
ATOM   2332 2HD  ARG A 148       8.890  -4.623  -7.483  1.00  0.70           H  
ATOM   2333  HE  ARG A 148       8.350  -6.944  -8.729  1.00  0.70           H  
ATOM   2334 1HH1 ARG A 148      10.738  -6.067  -6.304  1.00  0.70           H  
ATOM   2335 2HH1 ARG A 148      10.707  -7.644  -5.537  1.00  0.70           H  
ATOM   2336 1HH2 ARG A 148       8.330  -8.969  -7.705  1.00  0.70           H  
ATOM   2337 2HH2 ARG A 148       9.344  -9.275  -6.321  1.00  0.70           H  
ATOM   2338  N   ILE A 149      10.087  -0.358 -10.745  1.00  0.68           N  
ATOM   2339  CA  ILE A 149      10.093   1.083 -10.575  1.00  0.68           C  
ATOM   2340  C   ILE A 149       9.577   1.776 -11.820  1.00  0.68           C  
ATOM   2341  O   ILE A 149       8.773   2.706 -11.748  1.00  0.68           O  
ATOM   2342  CB  ILE A 149      11.490   1.582 -10.267  1.00  0.68           C  
ATOM   2343  CG1 ILE A 149      11.921   1.048  -8.893  1.00  0.68           C  
ATOM   2344  CG2 ILE A 149      11.499   3.074 -10.313  1.00  0.68           C  
ATOM   2345  CD1 ILE A 149      13.355   1.259  -8.596  1.00  0.68           C  
ATOM   2346  H   ILE A 149      10.978  -0.864 -10.793  1.00  0.68           H  
ATOM   2347  HA  ILE A 149       9.439   1.336  -9.742  1.00  0.68           H  
ATOM   2348  HB  ILE A 149      12.187   1.185 -11.010  1.00  0.68           H  
ATOM   2349 1HG1 ILE A 149      11.328   1.527  -8.116  1.00  0.68           H  
ATOM   2350 2HG1 ILE A 149      11.726  -0.027  -8.867  1.00  0.68           H  
ATOM   2351 1HG2 ILE A 149      12.470   3.397 -10.109  1.00  0.68           H  
ATOM   2352 2HG2 ILE A 149      11.197   3.421 -11.300  1.00  0.68           H  
ATOM   2353 3HG2 ILE A 149      10.826   3.459  -9.568  1.00  0.68           H  
ATOM   2354 1HD1 ILE A 149      13.571   0.837  -7.631  1.00  0.68           H  
ATOM   2355 2HD1 ILE A 149      13.963   0.769  -9.355  1.00  0.68           H  
ATOM   2356 3HD1 ILE A 149      13.563   2.319  -8.585  1.00  0.68           H  
ATOM   2357  N   ILE A 150      10.045   1.318 -12.966  1.00  0.65           N  
ATOM   2358  CA  ILE A 150       9.661   1.883 -14.236  1.00  0.65           C  
ATOM   2359  C   ILE A 150       8.173   1.716 -14.491  1.00  0.65           C  
ATOM   2360  O   ILE A 150       7.511   2.667 -14.909  1.00  0.65           O  
ATOM   2361  CB  ILE A 150      10.487   1.250 -15.340  1.00  0.65           C  
ATOM   2362  CG1 ILE A 150      11.949   1.699 -15.177  1.00  0.65           C  
ATOM   2363  CG2 ILE A 150       9.975   1.664 -16.634  1.00  0.65           C  
ATOM   2364  CD1 ILE A 150      12.931   0.924 -16.015  1.00  0.65           C  
ATOM   2365  H   ILE A 150      10.711   0.547 -12.958  1.00  0.65           H  
ATOM   2366  HA  ILE A 150       9.887   2.947 -14.217  1.00  0.65           H  
ATOM   2367  HB  ILE A 150      10.453   0.164 -15.253  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 150      12.014   2.736 -15.446  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 150      12.229   1.605 -14.134  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 150      10.576   1.230 -17.420  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 150       8.942   1.341 -16.738  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 150      10.031   2.735 -16.679  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 150      13.940   1.299 -15.848  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 150      12.883  -0.127 -15.743  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 150      12.676   1.043 -17.041  1.00  0.65           H  
ATOM   2376  N   ASP A 151       7.628   0.522 -14.227  1.00  0.64           N  
ATOM   2377  CA  ASP A 151       6.198   0.300 -14.394  1.00  0.64           C  
ATOM   2378  C   ASP A 151       5.413   1.206 -13.443  1.00  0.64           C  
ATOM   2379  O   ASP A 151       4.345   1.720 -13.797  1.00  0.64           O  
ATOM   2380  CB  ASP A 151       5.859  -1.168 -14.147  1.00  0.64           C  
ATOM   2381  CG  ASP A 151       4.423  -1.556 -14.510  1.00  0.64           C  
ATOM   2382  OD1 ASP A 151       4.096  -1.494 -15.675  1.00  0.64           O  
ATOM   2383  OD2 ASP A 151       3.670  -1.917 -13.630  1.00  0.64           O  
ATOM   2384  H   ASP A 151       8.212  -0.255 -13.910  1.00  0.64           H  
ATOM   2385  HA  ASP A 151       5.925   0.552 -15.417  1.00  0.64           H  
ATOM   2386 1HB  ASP A 151       6.545  -1.793 -14.729  1.00  0.64           H  
ATOM   2387 2HB  ASP A 151       6.048  -1.399 -13.104  1.00  0.64           H  
ATOM   2388  N   THR A 152       5.954   1.459 -12.245  1.00  0.63           N  
ATOM   2389  CA  THR A 152       5.293   2.367 -11.322  1.00  0.63           C  
ATOM   2390  C   THR A 152       5.258   3.776 -11.911  1.00  0.63           C  
ATOM   2391  O   THR A 152       4.219   4.439 -11.927  1.00  0.63           O  
ATOM   2392  CB  THR A 152       6.023   2.437  -9.988  1.00  0.63           C  
ATOM   2393  OG1 THR A 152       6.047   1.146  -9.368  1.00  0.63           O  
ATOM   2394  CG2 THR A 152       5.346   3.431  -9.131  1.00  0.63           C  
ATOM   2395  H   THR A 152       6.810   0.990 -11.946  1.00  0.63           H  
ATOM   2396  HA  THR A 152       4.270   2.026 -11.157  1.00  0.63           H  
ATOM   2397  HB  THR A 152       7.031   2.764 -10.142  1.00  0.63           H  
ATOM   2398  HG1 THR A 152       6.492   0.505  -9.978  1.00  0.63           H  
ATOM   2399 1HG2 THR A 152       5.854   3.519  -8.208  1.00  0.63           H  
ATOM   2400 2HG2 THR A 152       5.353   4.400  -9.631  1.00  0.63           H  
ATOM   2401 3HG2 THR A 152       4.329   3.114  -8.961  1.00  0.63           H  
ATOM   2402  N   LEU A 153       6.397   4.229 -12.442  1.00  0.62           N  
ATOM   2403  CA  LEU A 153       6.476   5.556 -13.046  1.00  0.62           C  
ATOM   2404  C   LEU A 153       5.562   5.670 -14.268  1.00  0.62           C  
ATOM   2405  O   LEU A 153       4.926   6.704 -14.489  1.00  0.62           O  
ATOM   2406  CB  LEU A 153       7.930   5.884 -13.400  1.00  0.62           C  
ATOM   2407  CG  LEU A 153       8.849   6.142 -12.166  1.00  0.62           C  
ATOM   2408  CD1 LEU A 153      10.289   6.227 -12.589  1.00  0.62           C  
ATOM   2409  CD2 LEU A 153       8.424   7.461 -11.497  1.00  0.62           C  
ATOM   2410  H   LEU A 153       7.233   3.644 -12.397  1.00  0.62           H  
ATOM   2411  HA  LEU A 153       6.155   6.278 -12.310  1.00  0.62           H  
ATOM   2412 1HB  LEU A 153       8.347   5.045 -13.957  1.00  0.62           H  
ATOM   2413 2HB  LEU A 153       7.946   6.765 -14.035  1.00  0.62           H  
ATOM   2414  HG  LEU A 153       8.749   5.319 -11.465  1.00  0.62           H  
ATOM   2415 1HD1 LEU A 153      10.916   6.403 -11.713  1.00  0.62           H  
ATOM   2416 2HD1 LEU A 153      10.574   5.287 -13.056  1.00  0.62           H  
ATOM   2417 3HD1 LEU A 153      10.408   7.040 -13.293  1.00  0.62           H  
ATOM   2418 1HD2 LEU A 153       9.055   7.659 -10.630  1.00  0.62           H  
ATOM   2419 2HD2 LEU A 153       8.528   8.278 -12.203  1.00  0.62           H  
ATOM   2420 3HD2 LEU A 153       7.391   7.382 -11.184  1.00  0.62           H  
ATOM   2421  N   LYS A 154       5.447   4.590 -15.038  1.00  0.62           N  
ATOM   2422  CA  LYS A 154       4.579   4.601 -16.199  1.00  0.62           C  
ATOM   2423  C   LYS A 154       3.091   4.640 -15.840  1.00  0.62           C  
ATOM   2424  O   LYS A 154       2.346   5.492 -16.337  1.00  0.62           O  
ATOM   2425  CB  LYS A 154       4.824   3.378 -17.080  1.00  0.62           C  
ATOM   2426  CG  LYS A 154       3.947   3.345 -18.336  1.00  0.62           C  
ATOM   2427  CD  LYS A 154       4.294   2.178 -19.256  1.00  0.62           C  
ATOM   2428  CE  LYS A 154       3.361   2.149 -20.471  1.00  0.62           C  
ATOM   2429  NZ  LYS A 154       3.707   1.056 -21.433  1.00  0.62           N  
ATOM   2430  H   LYS A 154       6.007   3.764 -14.838  1.00  0.62           H  
ATOM   2431  HA  LYS A 154       4.824   5.477 -16.783  1.00  0.62           H  
ATOM   2432 1HB  LYS A 154       5.864   3.353 -17.382  1.00  0.62           H  
ATOM   2433 2HB  LYS A 154       4.630   2.473 -16.504  1.00  0.62           H  
ATOM   2434 1HG  LYS A 154       2.902   3.259 -18.037  1.00  0.62           H  
ATOM   2435 2HG  LYS A 154       4.071   4.280 -18.883  1.00  0.62           H  
ATOM   2436 1HD  LYS A 154       5.325   2.283 -19.600  1.00  0.62           H  
ATOM   2437 2HD  LYS A 154       4.200   1.240 -18.704  1.00  0.62           H  
ATOM   2438 1HE  LYS A 154       2.340   2.003 -20.128  1.00  0.62           H  
ATOM   2439 2HE  LYS A 154       3.421   3.103 -20.982  1.00  0.62           H  
ATOM   2440 1HZ  LYS A 154       3.062   1.086 -22.217  1.00  0.62           H  
ATOM   2441 2HZ  LYS A 154       4.651   1.186 -21.775  1.00  0.62           H  
ATOM   2442 3HZ  LYS A 154       3.638   0.161 -20.973  1.00  0.62           H  
ATOM   2443  N   THR A 155       2.653   3.736 -14.952  1.00  0.62           N  
ATOM   2444  CA  THR A 155       1.228   3.593 -14.669  1.00  0.62           C  
ATOM   2445  C   THR A 155       0.687   4.444 -13.530  1.00  0.62           C  
ATOM   2446  O   THR A 155      -0.505   4.753 -13.508  1.00  0.62           O  
ATOM   2447  CB  THR A 155       0.922   2.140 -14.282  1.00  0.62           C  
ATOM   2448  OG1 THR A 155       1.616   1.826 -13.044  1.00  0.62           O  
ATOM   2449  CG2 THR A 155       1.411   1.194 -15.377  1.00  0.62           C  
ATOM   2450  H   THR A 155       3.313   3.084 -14.525  1.00  0.62           H  
ATOM   2451  HA  THR A 155       0.679   3.849 -15.574  1.00  0.62           H  
ATOM   2452  HB  THR A 155      -0.148   2.017 -14.137  1.00  0.62           H  
ATOM   2453  HG1 THR A 155       2.589   1.724 -13.252  1.00  0.62           H  
ATOM   2454 1HG2 THR A 155       1.204   0.160 -15.089  1.00  0.62           H  
ATOM   2455 2HG2 THR A 155       0.903   1.421 -16.312  1.00  0.62           H  
ATOM   2456 3HG2 THR A 155       2.487   1.314 -15.514  1.00  0.62           H  
ATOM   2457  N   GLY A 156       1.531   4.825 -12.577  1.00  0.63           N  
ATOM   2458  CA  GLY A 156       1.057   5.573 -11.424  1.00  0.63           C  
ATOM   2459  C   GLY A 156       0.474   4.666 -10.359  1.00  0.63           C  
ATOM   2460  O   GLY A 156      -0.126   5.141  -9.392  1.00  0.63           O  
ATOM   2461  H   GLY A 156       2.514   4.573 -12.610  1.00  0.63           H  
ATOM   2462 1HA  GLY A 156       1.887   6.140 -11.002  1.00  0.63           H  
ATOM   2463 2HA  GLY A 156       0.302   6.288 -11.736  1.00  0.63           H  
ATOM   2464  N   THR A 157       0.635   3.358 -10.525  1.00  0.64           N  
ATOM   2465  CA  THR A 157       0.082   2.438  -9.560  1.00  0.64           C  
ATOM   2466  C   THR A 157       1.196   1.643  -8.931  1.00  0.64           C  
ATOM   2467  O   THR A 157       2.339   1.700  -9.368  1.00  0.64           O  
ATOM   2468  CB  THR A 157      -0.843   1.429 -10.230  1.00  0.64           C  
ATOM   2469  OG1 THR A 157      -0.046   0.486 -10.972  1.00  0.64           O  
ATOM   2470  CG2 THR A 157      -1.777   2.142 -11.191  1.00  0.64           C  
ATOM   2471  H   THR A 157       1.111   2.986 -11.350  1.00  0.64           H  
ATOM   2472  HA  THR A 157      -0.446   2.988  -8.781  1.00  0.64           H  
ATOM   2473  HB  THR A 157      -1.424   0.901  -9.477  1.00  0.64           H  
ATOM   2474  HG1 THR A 157       0.500   0.958 -11.657  1.00  0.64           H  
ATOM   2475 1HG2 THR A 157      -2.426   1.414 -11.674  1.00  0.64           H  
ATOM   2476 2HG2 THR A 157      -2.382   2.864 -10.644  1.00  0.64           H  
ATOM   2477 3HG2 THR A 157      -1.195   2.661 -11.947  1.00  0.64           H  
ATOM   2478  N   TRP A 158       0.852   0.850  -7.934  1.00  0.67           N  
ATOM   2479  CA  TRP A 158       1.820  -0.040  -7.329  1.00  0.67           C  
ATOM   2480  C   TRP A 158       1.641  -1.483  -7.783  1.00  0.67           C  
ATOM   2481  O   TRP A 158       2.137  -2.394  -7.121  1.00  0.67           O  
ATOM   2482  CB  TRP A 158       1.737  -0.003  -5.812  1.00  0.67           C  
ATOM   2483  CG  TRP A 158       2.141   1.266  -5.217  1.00  0.67           C  
ATOM   2484  CD1 TRP A 158       1.391   2.126  -4.484  1.00  0.67           C  
ATOM   2485  CD2 TRP A 158       3.426   1.855  -5.331  1.00  0.67           C  
ATOM   2486  NE1 TRP A 158       2.142   3.192  -4.113  1.00  0.67           N  
ATOM   2487  CE2 TRP A 158       3.390   3.046  -4.631  1.00  0.67           C  
ATOM   2488  CE3 TRP A 158       4.586   1.473  -5.967  1.00  0.67           C  
ATOM   2489  CZ2 TRP A 158       4.477   3.865  -4.552  1.00  0.67           C  
ATOM   2490  CZ3 TRP A 158       5.681   2.285  -5.899  1.00  0.67           C  
ATOM   2491  CH2 TRP A 158       5.637   3.456  -5.220  1.00  0.67           C  
ATOM   2492  H   TRP A 158      -0.100   0.851  -7.598  1.00  0.67           H  
ATOM   2493  HA  TRP A 158       2.820   0.284  -7.622  1.00  0.67           H  
ATOM   2494 1HB  TRP A 158       0.717  -0.230  -5.494  1.00  0.67           H  
ATOM   2495 2HB  TRP A 158       2.384  -0.780  -5.409  1.00  0.67           H  
ATOM   2496  HD1 TRP A 158       0.347   1.975  -4.220  1.00  0.67           H  
ATOM   2497  HE1 TRP A 158       1.829   3.973  -3.554  1.00  0.67           H  
ATOM   2498  HE3 TRP A 158       4.619   0.550  -6.521  1.00  0.67           H  
ATOM   2499  HZ2 TRP A 158       4.437   4.797  -4.005  1.00  0.67           H  
ATOM   2500  HZ3 TRP A 158       6.588   1.972  -6.414  1.00  0.67           H  
ATOM   2501  HH2 TRP A 158       6.528   4.071  -5.201  1.00  0.67           H  
ATOM   2502  N   SER A 159       0.972  -1.727  -8.928  1.00  0.73           N  
ATOM   2503  CA  SER A 159       0.721  -3.127  -9.319  1.00  0.73           C  
ATOM   2504  C   SER A 159       2.014  -3.916  -9.519  1.00  0.73           C  
ATOM   2505  O   SER A 159       2.070  -5.131  -9.318  1.00  0.73           O  
ATOM   2506  CB  SER A 159      -0.095  -3.173 -10.594  1.00  0.73           C  
ATOM   2507  OG  SER A 159       0.630  -2.678 -11.686  1.00  0.73           O  
ATOM   2508  H   SER A 159       0.619  -0.962  -9.516  1.00  0.73           H  
ATOM   2509  HA  SER A 159       0.145  -3.605  -8.522  1.00  0.73           H  
ATOM   2510 1HB  SER A 159      -0.400  -4.199 -10.791  1.00  0.73           H  
ATOM   2511 2HB  SER A 159      -1.000  -2.581 -10.462  1.00  0.73           H  
ATOM   2512  HG  SER A 159       1.419  -3.228 -11.768  1.00  0.73           H  
ATOM   2513  N   ALA A 160       3.076  -3.194  -9.809  1.00  0.86           N  
ATOM   2514  CA  ALA A 160       4.408  -3.713 -10.017  1.00  0.86           C  
ATOM   2515  C   ALA A 160       4.940  -4.475  -8.798  1.00  0.86           C  
ATOM   2516  O   ALA A 160       5.756  -5.389  -8.929  1.00  0.86           O  
ATOM   2517  CB  ALA A 160       5.306  -2.554 -10.330  1.00  0.86           C  
ATOM   2518  H   ALA A 160       2.934  -2.201  -9.931  1.00  0.86           H  
ATOM   2519  HA  ALA A 160       4.380  -4.399 -10.863  1.00  0.86           H  
ATOM   2520 1HB  ALA A 160       6.273  -2.923 -10.509  1.00  0.86           H  
ATOM   2521 2HB  ALA A 160       4.933  -2.035 -11.210  1.00  0.86           H  
ATOM   2522 3HB  ALA A 160       5.331  -1.863  -9.493  1.00  0.86           H  
ATOM   2523  N   PHE A 161       4.500  -4.068  -7.611  1.00  1.09           N  
ATOM   2524  CA  PHE A 161       4.943  -4.643  -6.354  1.00  1.09           C  
ATOM   2525  C   PHE A 161       3.922  -5.595  -5.735  1.00  1.09           C  
ATOM   2526  O   PHE A 161       4.114  -6.066  -4.614  1.00  1.09           O  
ATOM   2527  CB  PHE A 161       5.253  -3.507  -5.397  1.00  1.09           C  
ATOM   2528  CG  PHE A 161       6.432  -2.705  -5.808  1.00  1.09           C  
ATOM   2529  CD1 PHE A 161       6.304  -1.658  -6.694  1.00  1.09           C  
ATOM   2530  CD2 PHE A 161       7.671  -2.961  -5.268  1.00  1.09           C  
ATOM   2531  CE1 PHE A 161       7.403  -0.892  -7.044  1.00  1.09           C  
ATOM   2532  CE2 PHE A 161       8.754  -2.200  -5.609  1.00  1.09           C  
ATOM   2533  CZ  PHE A 161       8.629  -1.164  -6.499  1.00  1.09           C  
ATOM   2534  H   PHE A 161       3.786  -3.341  -7.566  1.00  1.09           H  
ATOM   2535  HA  PHE A 161       5.861  -5.204  -6.538  1.00  1.09           H  
ATOM   2536 1HB  PHE A 161       4.387  -2.839  -5.336  1.00  1.09           H  
ATOM   2537 2HB  PHE A 161       5.431  -3.898  -4.405  1.00  1.09           H  
ATOM   2538  HD1 PHE A 161       5.322  -1.443  -7.119  1.00  1.09           H  
ATOM   2539  HD2 PHE A 161       7.782  -3.772  -4.556  1.00  1.09           H  
ATOM   2540  HE1 PHE A 161       7.299  -0.073  -7.744  1.00  1.09           H  
ATOM   2541  HE2 PHE A 161       9.702  -2.412  -5.174  1.00  1.09           H  
ATOM   2542  HZ  PHE A 161       9.497  -0.560  -6.768  1.00  1.09           H  
ATOM   2543  N   GLU A 162       2.835  -5.879  -6.457  1.00  1.48           N  
ATOM   2544  CA  GLU A 162       1.791  -6.766  -5.949  1.00  1.48           C  
ATOM   2545  C   GLU A 162       1.868  -8.152  -6.582  1.00  1.48           C  
ATOM   2546  O   GLU A 162       1.381  -9.130  -6.017  1.00  1.48           O  
ATOM   2547  CB  GLU A 162       0.396  -6.168  -6.182  1.00  1.48           C  
ATOM   2548  CG  GLU A 162       0.117  -4.860  -5.427  1.00  1.48           C  
ATOM   2549  CD  GLU A 162      -1.276  -4.299  -5.681  1.00  1.48           C  
ATOM   2550  OE1 GLU A 162      -1.976  -4.833  -6.513  1.00  1.48           O  
ATOM   2551  OE2 GLU A 162      -1.636  -3.340  -5.036  1.00  1.48           O  
ATOM   2552  H   GLU A 162       2.717  -5.479  -7.387  1.00  1.48           H  
ATOM   2553  HA  GLU A 162       1.932  -6.880  -4.874  1.00  1.48           H  
ATOM   2554 1HB  GLU A 162       0.267  -5.967  -7.247  1.00  1.48           H  
ATOM   2555 2HB  GLU A 162      -0.363  -6.892  -5.892  1.00  1.48           H  
ATOM   2556 1HG  GLU A 162       0.232  -5.042  -4.361  1.00  1.48           H  
ATOM   2557 2HG  GLU A 162       0.860  -4.123  -5.721  1.00  1.48           H  
ATOM   2558  N   GLY A 163       2.468  -8.228  -7.770  1.00  2.06           N  
ATOM   2559  CA  GLY A 163       2.556  -9.477  -8.531  1.00  2.06           C  
ATOM   2560  C   GLY A 163       3.287 -10.621  -7.807  1.00  2.06           C  
ATOM   2561  O   GLY A 163       2.948 -11.789  -8.006  1.00  2.06           O  
ATOM   2562  H   GLY A 163       2.853  -7.380  -8.169  1.00  2.06           H  
ATOM   2563 1HA  GLY A 163       1.548  -9.802  -8.785  1.00  2.06           H  
ATOM   2564 2HA  GLY A 163       3.060  -9.274  -9.475  1.00  2.06           H  
ATOM   2565  N   LYS A 164       4.295 -10.280  -6.998  1.00  2.84           N  
ATOM   2566  CA  LYS A 164       5.091 -11.261  -6.256  1.00  2.84           C  
ATOM   2567  C   LYS A 164       6.059 -10.571  -5.297  1.00  2.84           C  
ATOM   2568  O   LYS A 164       6.072 -10.875  -4.104  1.00  2.84           O  
ATOM   2569  OXT LYS A 164       7.005  -9.935  -5.767  1.00  2.84           O  
ATOM   2570  CB  LYS A 164       5.881 -12.186  -7.199  1.00  2.84           C  
ATOM   2571  CG  LYS A 164       6.652 -13.304  -6.481  1.00  2.84           C  
ATOM   2572  CD  LYS A 164       7.319 -14.264  -7.472  1.00  2.84           C  
ATOM   2573  CE  LYS A 164       8.069 -15.379  -6.744  1.00  2.84           C  
ATOM   2574  NZ  LYS A 164       8.734 -16.316  -7.694  1.00  2.84           N  
ATOM   2575  H   LYS A 164       4.497  -9.298  -6.887  1.00  2.84           H  
ATOM   2576  HA  LYS A 164       4.413 -11.874  -5.659  1.00  2.84           H  
ATOM   2577 1HB  LYS A 164       5.216 -12.667  -7.910  1.00  2.84           H  
ATOM   2578 2HB  LYS A 164       6.599 -11.598  -7.769  1.00  2.84           H  
ATOM   2579 1HG  LYS A 164       7.420 -12.863  -5.845  1.00  2.84           H  
ATOM   2580 2HG  LYS A 164       5.965 -13.867  -5.851  1.00  2.84           H  
ATOM   2581 1HD  LYS A 164       6.555 -14.709  -8.112  1.00  2.84           H  
ATOM   2582 2HD  LYS A 164       8.019 -13.714  -8.100  1.00  2.84           H  
ATOM   2583 1HE  LYS A 164       8.824 -14.937  -6.096  1.00  2.84           H  
ATOM   2584 2HE  LYS A 164       7.364 -15.942  -6.132  1.00  2.84           H  
ATOM   2585 1HZ  LYS A 164       9.216 -17.036  -7.174  1.00  2.84           H  
ATOM   2586 2HZ  LYS A 164       8.039 -16.740  -8.292  1.00  2.84           H  
ATOM   2587 3HZ  LYS A 164       9.399 -15.807  -8.259  1.00  2.84           H  
TER    2588
ENDMDL

