REMARK ID 643833 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.321  -0.078   0.603  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.826  -0.058  -0.763  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.541   1.246  -1.065  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.746   1.260  -1.310  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.701  -0.261  -1.780  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.182  -0.305  -3.234  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.034  -0.548  -4.202  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.522  -0.548  -5.643  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.586  -0.808  -6.606  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.314  -0.143   0.594  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.705  -0.875   1.088  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.601   0.770   1.079  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.549  -0.867  -0.876  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.186  -1.197  -1.570  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.028   0.542  -1.692  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.675   0.625  -3.488  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.906  -1.110  -3.343  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.435  -1.508  -3.983  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.711   0.239  -4.083  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.965   0.423  -5.867  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.282  -1.320  -5.763  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.223  -0.800  -7.549  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.995  -1.711  -6.411  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -1.292  -0.092  -6.511  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.789   2.342  -1.065  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.367   3.640  -1.383  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.635   4.428  -0.111  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.926   4.271   0.879  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.414   4.409  -2.299  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.073   3.680  -3.606  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.090   4.498  -4.406  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.353   3.417  -4.384  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.804   2.295  -0.863  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.310   3.490  -1.903  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.485   4.597  -1.765  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.868   5.365  -2.555  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.594   2.736  -3.374  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.161   3.966  -5.324  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.815   4.654  -3.819  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.533   5.461  -4.655  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.116   2.888  -5.306  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.833   4.365  -4.623  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.031   2.810  -3.782  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.653   5.285  -0.161  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.031   6.140   0.965  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.813   7.625   0.672  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.477   8.481   1.256  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.497   5.900   1.343  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.802   4.479   1.831  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.239   4.289   2.294  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.999   5.226   2.224  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.565   3.204   2.718  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.195   5.343  -1.010  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.408   5.876   1.821  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.133   6.104   0.482  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.785   6.593   2.134  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.130   4.242   2.657  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.591   3.778   1.022  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.916   7.927  -0.264  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.649   9.319  -0.639  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.062  10.103   0.530  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.371   9.547   1.385  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.405   7.178  -0.704  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.572   9.798  -0.970  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.960   9.352  -1.483  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.333  11.402   0.558  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.829  12.267   1.623  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.357  12.577   1.438  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.142  12.613   0.323  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.610  13.569   1.665  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.898  11.807  -0.194  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.949  11.741   2.568  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.242  14.190   2.476  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.665  13.351   1.823  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.488  14.093   0.723  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.322  12.929   2.528  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.726  13.350   2.438  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.834  14.583   1.540  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.820  14.791   0.832  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.276  13.661   3.828  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.434  12.434   4.725  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.934  12.768   6.114  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.023  13.930   6.433  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.226  11.857   6.852  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.124  12.879   3.431  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.311  12.544   2.000  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.616  14.367   4.334  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.252  14.138   3.732  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.135  11.745   4.255  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.471  11.932   4.802  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.772  15.378   1.543  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.641  16.599   0.767  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.783  16.351  -0.737  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.106  17.269  -1.493  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.706  17.232   1.040  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.007  15.114   2.144  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.423  17.278   1.079  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.790  18.162   0.480  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.804  17.438   2.106  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.494  16.547   0.727  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.510  15.122  -1.179  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.540  14.768  -2.590  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.953  14.421  -3.057  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.184  14.217  -4.250  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.399  13.578  -2.829  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.873  13.889  -2.533  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.806  12.699  -2.655  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.690  11.946  -3.593  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.625  12.533  -1.770  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.288  14.380  -0.520  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.187  15.621  -3.167  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.091  12.739  -2.203  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.321  13.256  -3.864  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.207  14.668  -3.215  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.933  14.285  -1.526  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.902  14.360  -2.118  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -4.278  14.000  -2.429  1.00 24.67           C  
ATOM    118  C   HIS A   9      -5.227  15.187  -2.245  1.00 24.67           C  
ATOM    119  O   HIS A   9      -6.453  15.056  -2.319  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -4.697  12.840  -1.530  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.860  11.612  -1.750  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.983  10.813  -2.868  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -2.871  11.067  -1.004  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -3.109   9.823  -2.792  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.425   9.955  -1.670  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.673  14.550  -1.142  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -4.348  13.675  -3.466  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -4.598  13.142  -0.483  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -5.741  12.591  -1.710  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -2.498  11.440  -0.055  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.976   9.034  -3.530  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.688   9.344  -1.346  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.664  16.371  -2.062  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.482  17.555  -1.831  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.971  18.169  -3.132  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.482  19.202  -3.585  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.698  18.577  -1.018  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -4.260  18.079   0.354  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.453  19.163   1.047  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.477  17.679   1.163  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.653  16.446  -2.045  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.353  17.258  -1.250  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.799  18.844  -1.575  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.308  19.469  -0.886  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.624  17.208   0.230  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.124  18.803   2.022  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.582  19.408   0.435  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.070  20.048   1.176  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.155  17.309   2.139  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -6.129  18.541   1.297  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.018  16.890   0.637  1.00 24.67           H  
ATOM    152  N   VAL A  11      -6.950  17.506  -3.725  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -7.489  17.884  -5.025  1.00 24.67           C  
ATOM    154  C   VAL A  11      -8.120  19.271  -5.010  1.00 24.67           C  
ATOM    155  O   VAL A  11      -8.976  19.578  -4.175  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -8.549  16.856  -5.463  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -9.232  17.310  -6.754  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -7.883  15.504  -5.648  1.00 24.67           C  
ATOM    159  H   VAL A  11      -7.265  16.657  -3.255  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.673  17.878  -5.747  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -9.315  16.783  -4.693  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -9.986  16.578  -7.044  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -9.710  18.271  -6.604  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -8.491  17.398  -7.546  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -8.629  14.767  -5.943  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -7.119  15.579  -6.420  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -7.420  15.196  -4.708  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.740  20.102  -5.984  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.240  21.472  -6.080  1.00 24.67           C  
ATOM    170  C   SER A  12      -9.649  21.520  -6.662  1.00 24.67           C  
ATOM    171  O   SER A  12      -9.867  21.978  -7.778  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.318  22.304  -6.951  1.00 24.67           C  
ATOM    173  OG  SER A  12      -6.036  22.388  -6.396  1.00 24.67           O  
ATOM    174  H   SER A  12      -7.051  19.783  -6.648  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.265  21.900  -5.078  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.261  21.862  -7.945  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -7.736  23.305  -7.062  1.00 24.67           H  
ATOM    178  HG  SER A  12      -6.151  22.743  -5.511  1.00 24.67           H  
ATOM    179  N   LYS A  13     -10.609  21.030  -5.888  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -11.997  20.953  -6.343  1.00 24.67           C  
ATOM    181  C   LYS A  13     -12.604  22.335  -6.607  1.00 24.67           C  
ATOM    182  O   LYS A  13     -13.353  22.529  -7.568  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -12.832  20.197  -5.311  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -12.499  18.714  -5.236  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -13.338  17.994  -4.202  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -12.967  16.518  -4.133  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -13.760  15.793  -3.098  1.00 24.67           N  
ATOM    188  H   LYS A  13     -10.327  20.654  -4.985  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -12.018  20.395  -7.279  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -12.675  20.628  -4.324  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -13.890  20.298  -5.552  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -12.644  18.250  -6.211  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -11.452  18.609  -4.954  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -13.173  18.451  -3.225  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -14.394  18.088  -4.456  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -13.150  16.061  -5.105  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -11.906  16.428  -3.896  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -13.488  14.820  -3.084  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -13.589  16.204  -2.191  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -14.743  15.863  -3.318  1.00 24.67           H  
ATOM    201  N   ARG A  14     -12.246  23.330  -5.794  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -12.804  24.674  -5.958  1.00 24.67           C  
ATOM    203  C   ARG A  14     -12.015  25.454  -7.007  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.351  26.450  -6.714  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -12.791  25.429  -4.636  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -13.685  24.847  -3.550  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -13.607  25.645  -2.291  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -14.459  25.099  -1.244  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -14.619  25.643  -0.019  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -13.980  26.747   0.304  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -15.421  25.065   0.858  1.00 24.67           N  
ATOM    212  H   ARG A  14     -11.601  23.141  -5.042  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -13.836  24.586  -6.294  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -11.775  25.463  -4.245  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -13.111  26.457  -4.804  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -14.720  24.849  -3.893  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -13.376  23.824  -3.331  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -12.580  25.649  -1.927  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -13.925  26.668  -2.490  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -14.970  24.251  -1.450  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -13.365  27.189  -0.364  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -14.102  27.151   1.222  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -15.913  24.218   0.611  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -15.541  25.471   1.774  1.00 24.67           H  
ATOM    225  N   LYS A  15     -12.154  25.006  -8.249  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -11.411  25.502  -9.407  1.00 24.67           C  
ATOM    227  C   LYS A  15     -11.647  26.974  -9.724  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.807  27.620 -10.345  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -11.754  24.660 -10.634  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -11.224  23.232 -10.570  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -11.602  22.430 -11.803  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.078  21.004 -11.709  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -11.476  20.191 -12.896  1.00 24.67           N  
ATOM    234  H   LYS A  15     -12.761  24.192  -8.355  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.348  25.381  -9.195  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -12.835  24.610 -10.747  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -11.349  25.133 -11.527  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.139  23.247 -10.464  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -11.641  22.737  -9.689  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -12.687  22.404 -11.899  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.184  22.903 -12.691  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.992  21.028 -11.644  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -11.476  20.537 -10.806  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -11.112  19.253 -12.801  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.484  20.156 -12.958  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.103  20.613 -13.734  1.00 24.67           H  
ATOM    247  N   SER A  16     -12.805  27.493  -9.332  1.00 24.67           N  
ATOM    248  CA  SER A  16     -13.139  28.885  -9.600  1.00 24.67           C  
ATOM    249  C   SER A  16     -12.511  29.879  -8.610  1.00 24.67           C  
ATOM    250  O   SER A  16     -12.610  31.090  -8.810  1.00 24.67           O  
ATOM    251  CB  SER A  16     -14.646  29.062  -9.606  1.00 24.67           C  
ATOM    252  OG  SER A  16     -15.185  28.853  -8.330  1.00 24.67           O  
ATOM    253  H   SER A  16     -13.455  26.909  -8.831  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.765  29.129 -10.596  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -14.886  30.069  -9.941  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -15.097  28.366 -10.313  1.00 24.67           H  
ATOM    257  HG  SER A  16     -14.667  29.402  -7.736  1.00 24.67           H  
ATOM    258  N   HIS A  17     -11.928  29.389  -7.512  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -11.359  30.303  -6.526  1.00 24.67           C  
ATOM    260  C   HIS A  17     -10.067  30.902  -7.113  1.00 24.67           C  
ATOM    261  O   HIS A  17      -9.281  30.164  -7.707  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -11.038  29.558  -5.220  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -10.839  30.432  -3.995  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -9.725  31.221  -3.794  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.635  30.625  -2.916  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -9.848  31.866  -2.651  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -10.998  31.520  -2.092  1.00 24.67           N  
ATOM    268  H   HIS A  17     -11.837  28.381  -7.368  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -12.080  31.082  -6.314  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -11.841  28.850  -5.009  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -10.129  28.973  -5.362  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -8.942  31.363  -4.429  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -12.606  30.221  -2.631  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -9.062  32.542  -2.320  1.00 24.67           H  
ATOM    275  N   PRO A  18      -9.797  32.208  -6.989  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -8.561  32.825  -7.427  1.00 24.67           C  
ATOM    277  C   PRO A  18      -7.398  32.403  -6.547  1.00 24.67           C  
ATOM    278  O   PRO A  18      -7.586  32.041  -5.381  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -8.866  34.323  -7.317  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -9.936  34.424  -6.250  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -10.783  33.161  -6.428  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.375  32.539  -8.476  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -7.946  34.875  -7.054  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -9.202  34.702  -8.289  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -9.474  34.487  -5.254  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -10.518  35.351  -6.388  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -11.151  32.859  -5.448  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -11.601  33.330  -7.150  1.00 24.67           H  
ATOM    289  N   LEU A  19      -6.190  32.465  -7.088  1.00 24.31           N  
ATOM    290  CA  LEU A  19      -5.009  32.168  -6.287  1.00 24.31           C  
ATOM    291  C   LEU A  19      -4.310  33.462  -5.881  1.00 24.31           C  
ATOM    292  O   LEU A  19      -3.873  33.624  -4.741  1.00 24.31           O  
ATOM    293  CB  LEU A  19      -4.060  31.278  -7.085  1.00 24.31           C  
ATOM    294  CG  LEU A  19      -4.658  29.929  -7.508  1.00 24.31           C  
ATOM    295  CD1 LEU A  19      -3.645  29.174  -8.344  1.00 24.31           C  
ATOM    296  CD2 LEU A  19      -5.066  29.145  -6.275  1.00 24.31           C  
ATOM    297  H   LEU A  19      -6.089  32.729  -8.056  1.00 24.31           H  
ATOM    298  HA  LEU A  19      -5.316  31.639  -5.385  1.00 24.31           H  
ATOM    299 1HB  LEU A  19      -3.747  31.808  -7.982  1.00 24.31           H  
ATOM    300 2HB  LEU A  19      -3.179  31.077  -6.478  1.00 24.31           H  
ATOM    301  HG  LEU A  19      -5.541  30.101  -8.127  1.00 24.31           H  
ATOM    302 1HD1 LEU A  19      -4.072  28.222  -8.661  1.00 24.31           H  
ATOM    303 2HD1 LEU A  19      -3.387  29.765  -9.224  1.00 24.31           H  
ATOM    304 3HD1 LEU A  19      -2.748  28.992  -7.753  1.00 24.31           H  
ATOM    305 1HD2 LEU A  19      -5.500  28.192  -6.579  1.00 24.31           H  
ATOM    306 2HD2 LEU A  19      -4.191  28.963  -5.652  1.00 24.31           H  
ATOM    307 3HD2 LEU A  19      -5.806  29.716  -5.709  1.00 24.31           H  
ATOM    308  N   LYS A  20      -4.211  34.381  -6.834  1.00 23.38           N  
ATOM    309  CA  LYS A  20      -3.591  35.682  -6.639  1.00 23.38           C  
ATOM    310  C   LYS A  20      -4.147  36.648  -7.668  1.00 23.38           C  
ATOM    311  O   LYS A  20      -4.223  36.313  -8.853  1.00 23.38           O  
ATOM    312  CB  LYS A  20      -2.068  35.599  -6.752  1.00 23.38           C  
ATOM    313  CG  LYS A  20      -1.348  36.919  -6.457  1.00 23.38           C  
ATOM    314  CD  LYS A  20       0.169  36.758  -6.483  1.00 23.38           C  
ATOM    315  CE  LYS A  20       0.869  38.085  -6.206  1.00 23.38           C  
ATOM    316  NZ  LYS A  20       2.351  37.947  -6.229  1.00 23.38           N  
ATOM    317  H   LYS A  20      -4.590  34.172  -7.742  1.00 23.38           H  
ATOM    318  HA  LYS A  20      -3.851  36.057  -5.647  1.00 23.38           H  
ATOM    319 1HB  LYS A  20      -1.691  34.851  -6.053  1.00 23.38           H  
ATOM    320 2HB  LYS A  20      -1.792  35.281  -7.757  1.00 23.38           H  
ATOM    321 1HG  LYS A  20      -1.639  37.666  -7.201  1.00 23.38           H  
ATOM    322 2HG  LYS A  20      -1.651  37.281  -5.475  1.00 23.38           H  
ATOM    323 1HD  LYS A  20       0.472  36.030  -5.729  1.00 23.38           H  
ATOM    324 2HD  LYS A  20       0.479  36.392  -7.462  1.00 23.38           H  
ATOM    325 1HE  LYS A  20       0.569  38.811  -6.963  1.00 23.38           H  
ATOM    326 2HE  LYS A  20       0.564  38.452  -5.226  1.00 23.38           H  
ATOM    327 1HZ  LYS A  20       2.776  38.844  -6.043  1.00 23.38           H  
ATOM    328 2HZ  LYS A  20       2.638  37.284  -5.523  1.00 23.38           H  
ATOM    329 3HZ  LYS A  20       2.645  37.618  -7.138  1.00 23.38           H  
ATOM    330  N   LEU A  21      -4.535  37.835  -7.232  1.00 21.64           N  
ATOM    331  CA  LEU A  21      -5.051  38.828  -8.158  1.00 21.64           C  
ATOM    332  C   LEU A  21      -4.050  39.953  -8.368  1.00 21.64           C  
ATOM    333  O   LEU A  21      -3.364  40.368  -7.433  1.00 21.64           O  
ATOM    334  CB  LEU A  21      -6.371  39.385  -7.620  1.00 21.64           C  
ATOM    335  CG  LEU A  21      -7.483  38.335  -7.398  1.00 21.64           C  
ATOM    336  CD1 LEU A  21      -8.697  38.999  -6.785  1.00 21.64           C  
ATOM    337  CD2 LEU A  21      -7.835  37.695  -8.727  1.00 21.64           C  
ATOM    338  H   LEU A  21      -4.461  38.054  -6.248  1.00 21.64           H  
ATOM    339  HA  LEU A  21      -5.237  38.353  -9.120  1.00 21.64           H  
ATOM    340 1HB  LEU A  21      -6.179  39.878  -6.668  1.00 21.64           H  
ATOM    341 2HB  LEU A  21      -6.743  40.133  -8.322  1.00 21.64           H  
ATOM    342  HG  LEU A  21      -7.134  37.569  -6.706  1.00 21.64           H  
ATOM    343 1HD1 LEU A  21      -9.477  38.252  -6.625  1.00 21.64           H  
ATOM    344 2HD1 LEU A  21      -8.423  39.447  -5.829  1.00 21.64           H  
ATOM    345 3HD1 LEU A  21      -9.067  39.773  -7.456  1.00 21.64           H  
ATOM    346 1HD2 LEU A  21      -8.617  36.962  -8.579  1.00 21.64           H  
ATOM    347 2HD2 LEU A  21      -8.188  38.463  -9.416  1.00 21.64           H  
ATOM    348 3HD2 LEU A  21      -6.951  37.209  -9.146  1.00 21.64           H  
ATOM    349  N   ALA A  22      -3.961  40.444  -9.599  1.00 19.25           N  
ATOM    350  CA  ALA A  22      -3.120  41.595  -9.892  1.00 19.25           C  
ATOM    351  C   ALA A  22      -3.714  42.821  -9.228  1.00 19.25           C  
ATOM    352  O   ALA A  22      -4.939  42.957  -9.185  1.00 19.25           O  
ATOM    353  CB  ALA A  22      -3.002  41.809 -11.389  1.00 19.25           C  
ATOM    354  H   ALA A  22      -4.517  40.034 -10.336  1.00 19.25           H  
ATOM    355  HA  ALA A  22      -2.131  41.420  -9.468  1.00 19.25           H  
ATOM    356 1HB  ALA A  22      -2.366  42.674 -11.580  1.00 19.25           H  
ATOM    357 2HB  ALA A  22      -2.564  40.925 -11.852  1.00 19.25           H  
ATOM    358 3HB  ALA A  22      -3.990  41.988 -11.810  1.00 19.25           H  
ATOM    359  N   LEU A  23      -2.871  43.733  -8.763  1.00 16.96           N  
ATOM    360  CA  LEU A  23      -3.391  44.956  -8.176  1.00 16.96           C  
ATOM    361  C   LEU A  23      -3.146  46.142  -9.098  1.00 16.96           C  
ATOM    362  O   LEU A  23      -2.055  46.307  -9.651  1.00 16.96           O  
ATOM    363  CB  LEU A  23      -2.720  45.200  -6.825  1.00 16.96           C  
ATOM    364  CG  LEU A  23      -2.860  44.041  -5.814  1.00 16.96           C  
ATOM    365  CD1 LEU A  23      -2.108  44.394  -4.546  1.00 16.96           C  
ATOM    366  CD2 LEU A  23      -4.331  43.772  -5.534  1.00 16.96           C  
ATOM    367  H   LEU A  23      -1.876  43.573  -8.811  1.00 16.96           H  
ATOM    368  HA  LEU A  23      -4.464  44.850  -8.024  1.00 16.96           H  
ATOM    369 1HB  LEU A  23      -1.655  45.376  -6.988  1.00 16.96           H  
ATOM    370 2HB  LEU A  23      -3.149  46.097  -6.378  1.00 16.96           H  
ATOM    371  HG  LEU A  23      -2.410  43.137  -6.233  1.00 16.96           H  
ATOM    372 1HD1 LEU A  23      -2.189  43.570  -3.837  1.00 16.96           H  
ATOM    373 2HD1 LEU A  23      -1.057  44.567  -4.785  1.00 16.96           H  
ATOM    374 3HD1 LEU A  23      -2.534  45.295  -4.108  1.00 16.96           H  
ATOM    375 1HD2 LEU A  23      -4.420  42.946  -4.828  1.00 16.96           H  
ATOM    376 2HD2 LEU A  23      -4.793  44.663  -5.112  1.00 16.96           H  
ATOM    377 3HD2 LEU A  23      -4.837  43.507  -6.464  1.00 16.96           H  
ATOM    378  N   ASP A  24      -4.135  47.014  -9.227  1.00 15.32           N  
ATOM    379  CA  ASP A  24      -3.934  48.171 -10.080  1.00 15.32           C  
ATOM    380  C   ASP A  24      -3.248  49.317  -9.368  1.00 15.32           C  
ATOM    381  O   ASP A  24      -3.885  50.271  -8.912  1.00 15.32           O  
ATOM    382  CB  ASP A  24      -5.255  48.655 -10.688  1.00 15.32           C  
ATOM    383  CG  ASP A  24      -5.006  49.835 -11.593  1.00 15.32           C  
ATOM    384  OD1 ASP A  24      -3.949  50.367 -11.457  1.00 15.32           O  
ATOM    385  OD2 ASP A  24      -5.804  50.199 -12.418  1.00 15.32           O  
ATOM    386  H   ASP A  24      -5.016  46.864  -8.757  1.00 15.32           H  
ATOM    387  HA  ASP A  24      -3.289  47.871 -10.908  1.00 15.32           H  
ATOM    388 1HB  ASP A  24      -5.720  47.851 -11.261  1.00 15.32           H  
ATOM    389 2HB  ASP A  24      -5.943  48.949  -9.896  1.00 15.32           H  
ATOM    390  N   GLU A  25      -1.926  49.282  -9.372  1.00 14.59           N  
ATOM    391  CA  GLU A  25      -1.151  50.291  -8.662  1.00 14.59           C  
ATOM    392  C   GLU A  25      -0.986  51.595  -9.456  1.00 14.59           C  
ATOM    393  O   GLU A  25       0.121  51.972  -9.838  1.00 14.59           O  
ATOM    394  CB  GLU A  25       0.227  49.734  -8.284  1.00 14.59           C  
ATOM    395  CG  GLU A  25       0.190  48.549  -7.308  1.00 14.59           C  
ATOM    396  CD  GLU A  25       1.572  48.033  -6.951  1.00 14.59           C  
ATOM    397  OE1 GLU A  25       2.523  48.485  -7.544  1.00 14.59           O  
ATOM    398  OE2 GLU A  25       1.677  47.208  -6.071  1.00 14.59           O  
ATOM    399  H   GLU A  25      -1.495  48.460  -9.793  1.00 14.59           H  
ATOM    400  HA  GLU A  25      -1.680  50.533  -7.740  1.00 14.59           H  
ATOM    401 1HB  GLU A  25       0.747  49.412  -9.175  1.00 14.59           H  
ATOM    402 2HB  GLU A  25       0.822  50.526  -7.828  1.00 14.59           H  
ATOM    403 1HG  GLU A  25      -0.321  48.856  -6.397  1.00 14.59           H  
ATOM    404 2HG  GLU A  25      -0.389  47.742  -7.762  1.00 14.59           H  
ATOM    405  N   GLY A  26      -2.106  52.301  -9.637  1.00 14.82           N  
ATOM    406  CA  GLY A  26      -2.150  53.586 -10.338  1.00 14.82           C  
ATOM    407  C   GLY A  26      -2.106  53.538 -11.872  1.00 14.82           C  
ATOM    408  O   GLY A  26      -1.542  54.448 -12.484  1.00 14.82           O  
ATOM    409  H   GLY A  26      -2.966  51.869  -9.296  1.00 14.82           H  
ATOM    410 1HA  GLY A  26      -3.057  54.107 -10.033  1.00 14.82           H  
ATOM    411 2HA  GLY A  26      -1.321  54.197  -9.986  1.00 14.82           H  
ATOM    412  N   TYR A  27      -2.670  52.505 -12.501  1.00 16.01           N  
ATOM    413  CA  TYR A  27      -2.626  52.414 -13.955  1.00 16.01           C  
ATOM    414  C   TYR A  27      -3.937  52.812 -14.640  1.00 16.01           C  
ATOM    415  O   TYR A  27      -3.929  53.681 -15.512  1.00 16.01           O  
ATOM    416  CB  TYR A  27      -2.236  50.999 -14.367  1.00 16.01           C  
ATOM    417  CG  TYR A  27      -0.863  50.607 -13.899  1.00 16.01           C  
ATOM    418  CD1 TYR A  27      -0.714  49.894 -12.728  1.00 16.01           C  
ATOM    419  CD2 TYR A  27       0.248  50.967 -14.641  1.00 16.01           C  
ATOM    420  CE1 TYR A  27       0.545  49.533 -12.296  1.00 16.01           C  
ATOM    421  CE2 TYR A  27       1.509  50.610 -14.211  1.00 16.01           C  
ATOM    422  CZ  TYR A  27       1.662  49.895 -13.043  1.00 16.01           C  
ATOM    423  OH  TYR A  27       2.925  49.537 -12.619  1.00 16.01           O  
ATOM    424  H   TYR A  27      -3.139  51.768 -11.977  1.00 16.01           H  
ATOM    425  HA  TYR A  27      -1.854  53.097 -14.313  1.00 16.01           H  
ATOM    426 1HB  TYR A  27      -2.956  50.291 -13.946  1.00 16.01           H  
ATOM    427 2HB  TYR A  27      -2.274  50.905 -15.450  1.00 16.01           H  
ATOM    428  HD1 TYR A  27      -1.598  49.617 -12.149  1.00 16.01           H  
ATOM    429  HD2 TYR A  27       0.128  51.534 -15.565  1.00 16.01           H  
ATOM    430  HE1 TYR A  27       0.660  48.970 -11.377  1.00 16.01           H  
ATOM    431  HE2 TYR A  27       2.385  50.892 -14.797  1.00 16.01           H  
ATOM    432  HH  TYR A  27       2.863  49.104 -11.763  1.00 16.01           H  
ATOM    433  N   GLY A  28      -5.093  52.279 -14.216  1.00 18.00           N  
ATOM    434  CA  GLY A  28      -6.360  52.629 -14.877  1.00 18.00           C  
ATOM    435  C   GLY A  28      -6.924  53.957 -14.364  1.00 18.00           C  
ATOM    436  O   GLY A  28      -8.051  54.025 -13.876  1.00 18.00           O  
ATOM    437  H   GLY A  28      -5.131  51.576 -13.467  1.00 18.00           H  
ATOM    438 1HA  GLY A  28      -6.208  52.685 -15.954  1.00 18.00           H  
ATOM    439 2HA  GLY A  28      -7.082  51.833 -14.696  1.00 18.00           H  
ATOM    440  N   VAL A  29      -6.101  54.996 -14.445  1.00 20.43           N  
ATOM    441  CA  VAL A  29      -6.423  56.293 -13.874  1.00 20.43           C  
ATOM    442  C   VAL A  29      -6.383  57.446 -14.873  1.00 20.43           C  
ATOM    443  O   VAL A  29      -6.892  58.535 -14.595  1.00 20.43           O  
ATOM    444  CB  VAL A  29      -5.423  56.583 -12.734  1.00 20.43           C  
ATOM    445  CG1 VAL A  29      -5.557  55.530 -11.633  1.00 20.43           C  
ATOM    446  CG2 VAL A  29      -4.000  56.570 -13.283  1.00 20.43           C  
ATOM    447  H   VAL A  29      -5.211  54.834 -14.901  1.00 20.43           H  
ATOM    448  HA  VAL A  29      -7.425  56.240 -13.454  1.00 20.43           H  
ATOM    449  HB  VAL A  29      -5.650  57.555 -12.300  1.00 20.43           H  
ATOM    450 1HG1 VAL A  29      -4.856  55.757 -10.832  1.00 20.43           H  
ATOM    451 2HG1 VAL A  29      -6.574  55.540 -11.243  1.00 20.43           H  
ATOM    452 3HG1 VAL A  29      -5.331  54.542 -12.036  1.00 20.43           H  
ATOM    453 1HG2 VAL A  29      -3.295  56.775 -12.479  1.00 20.43           H  
ATOM    454 2HG2 VAL A  29      -3.782  55.595 -13.709  1.00 20.43           H  
ATOM    455 3HG2 VAL A  29      -3.893  57.328 -14.055  1.00 20.43           H  
ATOM    456  N   ASP A  30      -5.848  57.224 -16.066  1.00 22.61           N  
ATOM    457  CA  ASP A  30      -5.673  58.325 -17.018  1.00 22.61           C  
ATOM    458  C   ASP A  30      -6.930  58.625 -17.829  1.00 22.61           C  
ATOM    459  O   ASP A  30      -6.884  58.703 -19.062  1.00 22.61           O  
ATOM    460  CB  ASP A  30      -4.526  58.006 -17.979  1.00 22.61           C  
ATOM    461  CG  ASP A  30      -4.750  56.728 -18.790  1.00 22.61           C  
ATOM    462  OD1 ASP A  30      -5.333  55.804 -18.270  1.00 22.61           O  
ATOM    463  OD2 ASP A  30      -4.344  56.704 -19.951  1.00 22.61           O  
ATOM    464  H   ASP A  30      -5.502  56.302 -16.290  1.00 22.61           H  
ATOM    465  HA  ASP A  30      -5.412  59.220 -16.453  1.00 22.61           H  
ATOM    466 1HB  ASP A  30      -4.376  58.821 -18.656  1.00 22.61           H  
ATOM    467 2HB  ASP A  30      -3.602  57.886 -17.408  1.00 22.61           H  
ATOM    468  N   SER A  31      -8.022  58.935 -17.135  1.00 24.10           N  
ATOM    469  CA  SER A  31      -9.310  59.177 -17.785  1.00 24.10           C  
ATOM    470  C   SER A  31      -9.203  60.301 -18.807  1.00 24.10           C  
ATOM    471  O   SER A  31      -9.689  60.177 -19.930  1.00 24.10           O  
ATOM    472  CB  SER A  31     -10.362  59.517 -16.743  1.00 24.10           C  
ATOM    473  OG  SER A  31     -11.612  59.742 -17.338  1.00 24.10           O  
ATOM    474  H   SER A  31      -7.938  58.924 -16.120  1.00 24.10           H  
ATOM    475  HA  SER A  31      -9.610  58.267 -18.304  1.00 24.10           H  
ATOM    476 1HB  SER A  31     -10.436  58.700 -16.025  1.00 24.10           H  
ATOM    477 2HB  SER A  31     -10.056  60.407 -16.195  1.00 24.10           H  
ATOM    478  HG  SER A  31     -11.526  60.568 -17.841  1.00 24.10           H  
ATOM    479  N   ASP A  32      -8.546  61.387 -18.408  1.00 24.31           N  
ATOM    480  CA  ASP A  32      -8.317  62.537 -19.271  1.00 24.31           C  
ATOM    481  C   ASP A  32      -6.859  62.607 -19.729  1.00 24.31           C  
ATOM    482  O   ASP A  32      -6.402  63.662 -20.171  1.00 24.31           O  
ATOM    483  CB  ASP A  32      -8.651  63.829 -18.528  1.00 24.31           C  
ATOM    484  CG  ASP A  32     -10.124  63.946 -18.144  1.00 24.31           C  
ATOM    485  OD1 ASP A  32     -10.963  63.637 -18.953  1.00 24.31           O  
ATOM    486  OD2 ASP A  32     -10.391  64.334 -17.033  1.00 24.31           O  
ATOM    487  H   ASP A  32      -8.182  61.406 -17.467  1.00 24.31           H  
ATOM    488  HA  ASP A  32      -8.954  62.450 -20.152  1.00 24.31           H  
ATOM    489 1HB  ASP A  32      -8.050  63.887 -17.621  1.00 24.31           H  
ATOM    490 2HB  ASP A  32      -8.384  64.684 -19.150  1.00 24.31           H  
ATOM    491  N   GLY A  33      -6.103  61.522 -19.530  1.00 23.38           N  
ATOM    492  CA  GLY A  33      -4.682  61.528 -19.854  1.00 23.38           C  
ATOM    493  C   GLY A  33      -4.333  60.810 -21.150  1.00 23.38           C  
ATOM    494  O   GLY A  33      -3.519  61.311 -21.927  1.00 23.38           O  
ATOM    495  H   GLY A  33      -6.527  60.656 -19.211  1.00 23.38           H  
ATOM    496 1HA  GLY A  33      -4.339  62.560 -19.918  1.00 23.38           H  
ATOM    497 2HA  GLY A  33      -4.130  61.077 -19.034  1.00 23.38           H  
ATOM    498  N   SER A  34      -4.941  59.637 -21.384  1.00 21.64           N  
ATOM    499  CA  SER A  34      -4.626  58.847 -22.580  1.00 21.64           C  
ATOM    500  C   SER A  34      -3.115  58.665 -22.707  1.00 21.64           C  
ATOM    501  O   SER A  34      -2.509  59.108 -23.682  1.00 21.64           O  
ATOM    502  CB  SER A  34      -5.186  59.495 -23.835  1.00 21.64           C  
ATOM    503  OG  SER A  34      -6.583  59.596 -23.772  1.00 21.64           O  
ATOM    504  H   SER A  34      -5.600  59.265 -20.695  1.00 21.64           H  
ATOM    505  HA  SER A  34      -5.075  57.858 -22.462  1.00 21.64           H  
ATOM    506 1HB  SER A  34      -4.750  60.482 -23.981  1.00 21.64           H  
ATOM    507 2HB  SER A  34      -4.908  58.888 -24.693  1.00 21.64           H  
ATOM    508  HG  SER A  34      -6.887  58.781 -23.356  1.00 21.64           H  
ATOM    509  N   GLU A  35      -2.510  58.052 -21.693  1.00 19.25           N  
ATOM    510  CA  GLU A  35      -1.054  57.941 -21.606  1.00 19.25           C  
ATOM    511  C   GLU A  35      -0.395  57.419 -22.877  1.00 19.25           C  
ATOM    512  O   GLU A  35      -0.784  56.391 -23.458  1.00 19.25           O  
ATOM    513  CB  GLU A  35      -0.642  57.061 -20.413  1.00 19.25           C  
ATOM    514  CG  GLU A  35       0.886  56.940 -20.196  1.00 19.25           C  
ATOM    515  CD  GLU A  35       1.279  56.149 -18.950  1.00 19.25           C  
ATOM    516  OE1 GLU A  35       0.410  55.674 -18.257  1.00 19.25           O  
ATOM    517  OE2 GLU A  35       2.456  56.029 -18.702  1.00 19.25           O  
ATOM    518  H   GLU A  35      -3.106  57.661 -20.951  1.00 19.25           H  
ATOM    519  HA  GLU A  35      -0.661  58.944 -21.428  1.00 19.25           H  
ATOM    520 1HB  GLU A  35      -1.082  57.469 -19.501  1.00 19.25           H  
ATOM    521 2HB  GLU A  35      -1.048  56.058 -20.546  1.00 19.25           H  
ATOM    522 1HG  GLU A  35       1.323  56.441 -21.064  1.00 19.25           H  
ATOM    523 2HG  GLU A  35       1.316  57.938 -20.135  1.00 19.25           H  
ATOM    524  N   ASP A  36       0.669  58.107 -23.284  1.00 16.96           N  
ATOM    525  CA  ASP A  36       1.380  57.747 -24.496  1.00 16.96           C  
ATOM    526  C   ASP A  36       2.232  56.509 -24.289  1.00 16.96           C  
ATOM    527  O   ASP A  36       3.434  56.586 -24.042  1.00 16.96           O  
ATOM    528  CB  ASP A  36       2.288  58.893 -24.947  1.00 16.96           C  
ATOM    529  CG  ASP A  36       1.545  60.121 -25.459  1.00 16.96           C  
ATOM    530  OD1 ASP A  36       0.569  59.971 -26.151  1.00 16.96           O  
ATOM    531  OD2 ASP A  36       1.972  61.205 -25.145  1.00 16.96           O  
ATOM    532  H   ASP A  36       0.956  58.919 -22.757  1.00 16.96           H  
ATOM    533  HA  ASP A  36       0.648  57.540 -25.279  1.00 16.96           H  
ATOM    534 1HB  ASP A  36       2.926  59.193 -24.115  1.00 16.96           H  
ATOM    535 2HB  ASP A  36       2.944  58.531 -25.741  1.00 16.96           H  
ATOM    536  N   THR A  37       1.578  55.368 -24.424  1.00 15.32           N  
ATOM    537  CA  THR A  37       2.166  54.049 -24.223  1.00 15.32           C  
ATOM    538  C   THR A  37       3.324  53.750 -25.180  1.00 15.32           C  
ATOM    539  O   THR A  37       4.314  53.131 -24.789  1.00 15.32           O  
ATOM    540  CB  THR A  37       1.093  52.958 -24.390  1.00 15.32           C  
ATOM    541  OG1 THR A  37       0.068  53.133 -23.398  1.00 15.32           O  
ATOM    542  CG2 THR A  37       1.715  51.580 -24.245  1.00 15.32           C  
ATOM    543  H   THR A  37       0.574  55.455 -24.582  1.00 15.32           H  
ATOM    544  HA  THR A  37       2.552  54.004 -23.204  1.00 15.32           H  
ATOM    545  HB  THR A  37       0.643  53.044 -25.380  1.00 15.32           H  
ATOM    546  HG1 THR A  37      -0.333  54.018 -23.493  1.00 15.32           H  
ATOM    547 1HG2 THR A  37       0.945  50.818 -24.370  1.00 15.32           H  
ATOM    548 2HG2 THR A  37       2.484  51.447 -25.007  1.00 15.32           H  
ATOM    549 3HG2 THR A  37       2.163  51.485 -23.257  1.00 15.32           H  
ATOM    550  N   GLU A  38       3.170  54.122 -26.448  1.00 14.59           N  
ATOM    551  CA  GLU A  38       4.192  53.840 -27.455  1.00 14.59           C  
ATOM    552  C   GLU A  38       5.549  54.422 -27.072  1.00 14.59           C  
ATOM    553  O   GLU A  38       5.668  55.613 -26.779  1.00 14.59           O  
ATOM    554  CB  GLU A  38       3.763  54.391 -28.818  1.00 14.59           C  
ATOM    555  CG  GLU A  38       4.735  54.098 -29.964  1.00 14.59           C  
ATOM    556  CD  GLU A  38       4.256  54.614 -31.300  1.00 14.59           C  
ATOM    557  OE1 GLU A  38       3.132  55.041 -31.388  1.00 14.59           O  
ATOM    558  OE2 GLU A  38       5.043  54.638 -32.230  1.00 14.59           O  
ATOM    559  H   GLU A  38       2.336  54.628 -26.705  1.00 14.59           H  
ATOM    560  HA  GLU A  38       4.303  52.758 -27.534  1.00 14.59           H  
ATOM    561 1HB  GLU A  38       2.792  53.976 -29.087  1.00 14.59           H  
ATOM    562 2HB  GLU A  38       3.648  55.473 -28.750  1.00 14.59           H  
ATOM    563 1HG  GLU A  38       5.698  54.563 -29.739  1.00 14.59           H  
ATOM    564 2HG  GLU A  38       4.891  53.023 -30.028  1.00 14.59           H  
ATOM    565  N   VAL A  39       6.585  53.598 -27.151  1.00 14.82           N  
ATOM    566  CA  VAL A  39       7.926  54.041 -26.814  1.00 14.82           C  
ATOM    567  C   VAL A  39       8.736  54.367 -28.055  1.00 14.82           C  
ATOM    568  O   VAL A  39       8.937  53.518 -28.920  1.00 14.82           O  
ATOM    569  CB  VAL A  39       8.638  52.957 -25.991  1.00 14.82           C  
ATOM    570  CG1 VAL A  39      10.067  53.380 -25.675  1.00 14.82           C  
ATOM    571  CG2 VAL A  39       7.852  52.720 -24.714  1.00 14.82           C  
ATOM    572  H   VAL A  39       6.429  52.636 -27.414  1.00 14.82           H  
ATOM    573  HA  VAL A  39       7.847  54.941 -26.203  1.00 14.82           H  
ATOM    574  HB  VAL A  39       8.686  52.035 -26.569  1.00 14.82           H  
ATOM    575 1HG1 VAL A  39      10.552  52.598 -25.097  1.00 14.82           H  
ATOM    576 2HG1 VAL A  39      10.601  53.525 -26.603  1.00 14.82           H  
ATOM    577 3HG1 VAL A  39      10.062  54.305 -25.101  1.00 14.82           H  
ATOM    578 1HG2 VAL A  39       8.338  51.946 -24.122  1.00 14.82           H  
ATOM    579 2HG2 VAL A  39       7.806  53.644 -24.136  1.00 14.82           H  
ATOM    580 3HG2 VAL A  39       6.837  52.403 -24.963  1.00 14.82           H  
ATOM    581  N   LYS A  40       9.220  55.605 -28.117  1.00 16.01           N  
ATOM    582  CA  LYS A  40       9.979  56.088 -29.266  1.00 16.01           C  
ATOM    583  C   LYS A  40      11.487  55.859 -29.106  1.00 16.01           C  
ATOM    584  O   LYS A  40      12.243  55.965 -30.071  1.00 16.01           O  
ATOM    585  CB  LYS A  40       9.706  57.578 -29.466  1.00 16.01           C  
ATOM    586  CG  LYS A  40       8.233  57.945 -29.718  1.00 16.01           C  
ATOM    587  CD  LYS A  40       7.695  57.367 -31.026  1.00 16.01           C  
ATOM    588  CE  LYS A  40       6.276  57.878 -31.304  1.00 16.01           C  
ATOM    589  NZ  LYS A  40       5.717  57.346 -32.577  1.00 16.01           N  
ATOM    590  H   LYS A  40       9.012  56.242 -27.361  1.00 16.01           H  
ATOM    591  HA  LYS A  40       9.647  55.544 -30.152  1.00 16.01           H  
ATOM    592 1HB  LYS A  40      10.042  58.128 -28.588  1.00 16.01           H  
ATOM    593 2HB  LYS A  40      10.287  57.938 -30.315  1.00 16.01           H  
ATOM    594 1HG  LYS A  40       7.625  57.558 -28.895  1.00 16.01           H  
ATOM    595 2HG  LYS A  40       8.128  59.029 -29.741  1.00 16.01           H  
ATOM    596 1HD  LYS A  40       8.349  57.644 -31.852  1.00 16.01           H  
ATOM    597 2HD  LYS A  40       7.661  56.274 -30.958  1.00 16.01           H  
ATOM    598 1HE  LYS A  40       5.620  57.580 -30.484  1.00 16.01           H  
ATOM    599 2HE  LYS A  40       6.300  58.965 -31.361  1.00 16.01           H  
ATOM    600 1HZ  LYS A  40       4.786  57.707 -32.712  1.00 16.01           H  
ATOM    601 2HZ  LYS A  40       6.297  57.612 -33.350  1.00 16.01           H  
ATOM    602 3HZ  LYS A  40       5.660  56.321 -32.530  1.00 16.01           H  
ATOM    603  N   ASP A  41      11.918  55.583 -27.875  1.00 18.00           N  
ATOM    604  CA  ASP A  41      13.332  55.382 -27.552  1.00 18.00           C  
ATOM    605  C   ASP A  41      13.470  54.425 -26.362  1.00 18.00           C  
ATOM    606  O   ASP A  41      13.441  54.840 -25.201  1.00 18.00           O  
ATOM    607  CB  ASP A  41      13.986  56.738 -27.221  1.00 18.00           C  
ATOM    608  CG  ASP A  41      15.524  56.697 -26.988  1.00 18.00           C  
ATOM    609  OD1 ASP A  41      16.099  55.639 -27.050  1.00 18.00           O  
ATOM    610  OD2 ASP A  41      16.091  57.742 -26.742  1.00 18.00           O  
ATOM    611  H   ASP A  41      11.234  55.501 -27.140  1.00 18.00           H  
ATOM    612  HA  ASP A  41      13.832  54.941 -28.415  1.00 18.00           H  
ATOM    613 1HB  ASP A  41      13.787  57.437 -28.037  1.00 18.00           H  
ATOM    614 2HB  ASP A  41      13.517  57.148 -26.328  1.00 18.00           H  
ATOM    615  N   ALA A  42      13.645  53.132 -26.638  1.00 20.43           N  
ATOM    616  CA  ALA A  42      13.663  52.128 -25.569  1.00 20.43           C  
ATOM    617  C   ALA A  42      15.019  52.016 -24.892  1.00 20.43           C  
ATOM    618  O   ALA A  42      15.703  50.999 -25.013  1.00 20.43           O  
ATOM    619  CB  ALA A  42      13.268  50.768 -26.111  1.00 20.43           C  
ATOM    620  H   ALA A  42      13.719  52.841 -27.603  1.00 20.43           H  
ATOM    621  HA  ALA A  42      12.943  52.435 -24.813  1.00 20.43           H  
ATOM    622 1HB  ALA A  42      13.254  50.048 -25.292  1.00 20.43           H  
ATOM    623 2HB  ALA A  42      12.276  50.829 -26.561  1.00 20.43           H  
ATOM    624 3HB  ALA A  42      13.990  50.452 -26.861  1.00 20.43           H  
ATOM    625  N   SER A  43      15.409  53.059 -24.185  1.00 22.61           N  
ATOM    626  CA  SER A  43      16.684  53.041 -23.485  1.00 22.61           C  
ATOM    627  C   SER A  43      16.616  52.063 -22.313  1.00 22.61           C  
ATOM    628  O   SER A  43      15.699  52.138 -21.492  1.00 22.61           O  
ATOM    629  CB  SER A  43      17.037  54.431 -22.997  1.00 22.61           C  
ATOM    630  OG  SER A  43      18.216  54.411 -22.241  1.00 22.61           O  
ATOM    631  H   SER A  43      14.793  53.873 -24.169  1.00 22.61           H  
ATOM    632  HA  SER A  43      17.458  52.702 -24.175  1.00 22.61           H  
ATOM    633 1HB  SER A  43      17.155  55.100 -23.856  1.00 22.61           H  
ATOM    634 2HB  SER A  43      16.220  54.818 -22.393  1.00 22.61           H  
ATOM    635  HG  SER A  43      18.107  53.695 -21.607  1.00 22.61           H  
ATOM    636  N   VAL A  44      17.584  51.153 -22.238  1.00 24.10           N  
ATOM    637  CA  VAL A  44      17.634  50.142 -21.182  1.00 24.10           C  
ATOM    638  C   VAL A  44      18.984  50.097 -20.476  1.00 24.10           C  
ATOM    639  O   VAL A  44      20.028  50.085 -21.128  1.00 24.10           O  
ATOM    640  CB  VAL A  44      17.321  48.734 -21.749  1.00 24.10           C  
ATOM    641  CG1 VAL A  44      17.444  47.677 -20.641  1.00 24.10           C  
ATOM    642  CG2 VAL A  44      15.899  48.710 -22.332  1.00 24.10           C  
ATOM    643  H   VAL A  44      18.299  51.152 -22.952  1.00 24.10           H  
ATOM    644  HA  VAL A  44      16.871  50.385 -20.442  1.00 24.10           H  
ATOM    645  HB  VAL A  44      18.042  48.489 -22.529  1.00 24.10           H  
ATOM    646 1HG1 VAL A  44      17.226  46.691 -21.051  1.00 24.10           H  
ATOM    647 2HG1 VAL A  44      18.453  47.667 -20.230  1.00 24.10           H  
ATOM    648 3HG1 VAL A  44      16.735  47.898 -19.843  1.00 24.10           H  
ATOM    649 1HG2 VAL A  44      15.686  47.718 -22.731  1.00 24.10           H  
ATOM    650 2HG2 VAL A  44      15.181  48.948 -21.548  1.00 24.10           H  
ATOM    651 3HG2 VAL A  44      15.811  49.434 -23.126  1.00 24.10           H  
ATOM    652  N   SER A  45      18.959  50.059 -19.145  1.00 24.67           N  
ATOM    653  CA  SER A  45      20.186  49.940 -18.369  1.00 24.67           C  
ATOM    654  C   SER A  45      19.982  48.994 -17.190  1.00 24.67           C  
ATOM    655  O   SER A  45      19.307  49.315 -16.210  1.00 24.67           O  
ATOM    656  CB  SER A  45      20.627  51.299 -17.866  1.00 24.67           C  
ATOM    657  OG  SER A  45      21.784  51.189 -17.083  1.00 24.67           O  
ATOM    658  H   SER A  45      18.069  50.086 -18.668  1.00 24.67           H  
ATOM    659  HA  SER A  45      20.967  49.527 -19.008  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.818  51.960 -18.712  1.00 24.67           H  
ATOM    661 2HB  SER A  45      19.829  51.742 -17.274  1.00 24.67           H  
ATOM    662  HG  SER A  45      21.934  52.060 -16.700  1.00 24.67           H  
ATOM    663  N   ASP A  46      20.612  47.830 -17.258  1.00 24.67           N  
ATOM    664  CA  ASP A  46      20.428  46.804 -16.237  1.00 24.67           C  
ATOM    665  C   ASP A  46      21.353  47.012 -15.032  1.00 24.67           C  
ATOM    666  O   ASP A  46      22.248  46.214 -14.760  1.00 24.67           O  
ATOM    667  CB  ASP A  46      20.640  45.431 -16.862  1.00 24.67           C  
ATOM    668  CG  ASP A  46      19.549  45.075 -17.873  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      18.403  45.361 -17.616  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      19.881  44.554 -18.906  1.00 24.67           O  
ATOM    671  H   ASP A  46      21.193  47.638 -18.060  1.00 24.67           H  
ATOM    672  HA  ASP A  46      19.399  46.857 -15.882  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      21.613  45.390 -17.355  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      20.635  44.679 -16.081  1.00 24.67           H  
ATOM    675  N   GLU A  47      21.088  48.078 -14.289  1.00 24.67           N  
ATOM    676  CA  GLU A  47      21.920  48.496 -13.154  1.00 24.67           C  
ATOM    677  C   GLU A  47      22.009  47.440 -12.049  1.00 24.67           C  
ATOM    678  O   GLU A  47      23.049  47.289 -11.395  1.00 24.67           O  
ATOM    679  CB  GLU A  47      21.387  49.807 -12.565  1.00 24.67           C  
ATOM    680  CG  GLU A  47      21.579  51.030 -13.469  1.00 24.67           C  
ATOM    681  CD  GLU A  47      21.017  52.307 -12.883  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      20.335  52.235 -11.889  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      21.284  53.359 -13.425  1.00 24.67           O  
ATOM    684  H   GLU A  47      20.305  48.656 -14.601  1.00 24.67           H  
ATOM    685  HA  GLU A  47      22.930  48.676 -13.527  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      20.321  49.707 -12.364  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      21.882  50.008 -11.614  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      22.643  51.166 -13.662  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      21.089  50.832 -14.424  1.00 24.67           H  
ATOM    690  N   SER A  48      20.931  46.678 -11.866  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.853  45.657 -10.823  1.00 24.67           C  
ATOM    692  C   SER A  48      21.888  44.535 -10.985  1.00 24.67           C  
ATOM    693  O   SER A  48      22.188  43.824 -10.016  1.00 24.67           O  
ATOM    694  CB  SER A  48      19.452  45.074 -10.770  1.00 24.67           C  
ATOM    695  OG  SER A  48      19.150  44.359 -11.933  1.00 24.67           O  
ATOM    696  H   SER A  48      20.132  46.842 -12.461  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.042  46.148  -9.867  1.00 24.67           H  
ATOM    698 1HB  SER A  48      19.371  44.414  -9.906  1.00 24.67           H  
ATOM    699 2HB  SER A  48      18.730  45.877 -10.636  1.00 24.67           H  
ATOM    700  HG  SER A  48      19.837  43.688 -12.017  1.00 24.67           H  
ATOM    701  N   GLU A  49      22.480  44.398 -12.180  1.00 24.67           N  
ATOM    702  CA  GLU A  49      23.494  43.376 -12.442  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.733  43.564 -11.561  1.00 24.67           C  
ATOM    704  O   GLU A  49      25.496  42.624 -11.352  1.00 24.67           O  
ATOM    705  CB  GLU A  49      23.901  43.371 -13.916  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.817  42.861 -14.872  1.00 24.67           C  
ATOM    707  CD  GLU A  49      22.535  41.379 -14.737  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.462  40.607 -14.814  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.393  41.022 -14.554  1.00 24.67           O  
ATOM    710  H   GLU A  49      22.237  45.032 -12.947  1.00 24.67           H  
ATOM    711  HA  GLU A  49      23.064  42.401 -12.208  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      24.166  44.385 -14.222  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      24.786  42.750 -14.046  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      21.902  43.401 -14.649  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.103  43.092 -15.899  1.00 24.67           H  
ATOM    716  N   GLY A  50      24.952  44.785 -11.062  1.00 24.67           N  
ATOM    717  CA  GLY A  50      26.116  45.070 -10.234  1.00 24.67           C  
ATOM    718  C   GLY A  50      25.955  44.627  -8.769  1.00 24.67           C  
ATOM    719  O   GLY A  50      26.869  44.817  -7.964  1.00 24.67           O  
ATOM    720  H   GLY A  50      24.286  45.539 -11.249  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      26.989  44.579 -10.665  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      26.314  46.140 -10.265  1.00 24.67           H  
ATOM    723  N   THR A  51      24.798  44.064  -8.405  1.00 24.67           N  
ATOM    724  CA  THR A  51      24.564  43.635  -7.029  1.00 24.67           C  
ATOM    725  C   THR A  51      25.563  42.567  -6.580  1.00 24.67           C  
ATOM    726  O   THR A  51      25.728  41.544  -7.246  1.00 24.67           O  
ATOM    727  CB  THR A  51      23.146  43.049  -6.874  1.00 24.67           C  
ATOM    728  OG1 THR A  51      22.175  44.024  -7.268  1.00 24.67           O  
ATOM    729  CG2 THR A  51      22.895  42.625  -5.420  1.00 24.67           C  
ATOM    730  H   THR A  51      24.054  43.930  -9.092  1.00 24.67           H  
ATOM    731  HA  THR A  51      24.670  44.499  -6.375  1.00 24.67           H  
ATOM    732  HB  THR A  51      23.043  42.178  -7.522  1.00 24.67           H  
ATOM    733  HG1 THR A  51      22.157  44.061  -8.251  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      21.891  42.214  -5.334  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      23.620  41.866  -5.124  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      22.991  43.491  -4.767  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.186  42.772  -5.417  1.00 24.67           N  
ATOM    738  CA  LEU A  52      27.109  41.777  -4.882  1.00 24.67           C  
ATOM    739  C   LEU A  52      26.611  41.163  -3.577  1.00 24.67           C  
ATOM    740  O   LEU A  52      26.660  41.785  -2.513  1.00 24.67           O  
ATOM    741  CB  LEU A  52      28.489  42.394  -4.660  1.00 24.67           C  
ATOM    742  CG  LEU A  52      29.519  41.455  -4.032  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.768  40.281  -4.947  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      30.797  42.218  -3.740  1.00 24.67           C  
ATOM    745  H   LEU A  52      26.022  43.631  -4.914  1.00 24.67           H  
ATOM    746  HA  LEU A  52      27.208  40.975  -5.613  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      28.880  42.727  -5.622  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      28.384  43.261  -4.014  1.00 24.67           H  
ATOM    749  HG  LEU A  52      29.125  41.071  -3.125  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      30.486  39.605  -4.481  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      28.833  39.750  -5.125  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.166  40.636  -5.896  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      31.519  41.547  -3.274  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      31.211  42.612  -4.668  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      30.581  43.043  -3.063  1.00 24.67           H  
ATOM    756  N   GLU A  53      26.202  39.903  -3.650  1.00 24.67           N  
ATOM    757  CA  GLU A  53      25.647  39.181  -2.507  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.666  39.028  -1.380  1.00 24.67           C  
ATOM    759  O   GLU A  53      26.322  39.009  -0.200  1.00 24.67           O  
ATOM    760  CB  GLU A  53      25.143  37.809  -2.955  1.00 24.67           C  
ATOM    761  CG  GLU A  53      23.912  37.862  -3.864  1.00 24.67           C  
ATOM    762  CD  GLU A  53      23.453  36.497  -4.336  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.141  35.536  -4.085  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.414  36.424  -4.951  1.00 24.67           O  
ATOM    765  H   GLU A  53      26.223  39.445  -4.552  1.00 24.67           H  
ATOM    766  HA  GLU A  53      24.800  39.751  -2.121  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      25.937  37.289  -3.492  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      24.893  37.210  -2.080  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      23.095  38.335  -3.319  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      24.140  38.485  -4.729  1.00 24.67           H  
ATOM    771  N   GLY A  54      27.932  38.923  -1.762  1.00 24.67           N  
ATOM    772  CA  GLY A  54      29.032  38.724  -0.831  1.00 24.67           C  
ATOM    773  C   GLY A  54      29.588  40.029  -0.256  1.00 24.67           C  
ATOM    774  O   GLY A  54      30.617  40.015   0.417  1.00 24.67           O  
ATOM    775  H   GLY A  54      28.132  38.967  -2.749  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      28.699  38.083  -0.015  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      29.832  38.190  -1.342  1.00 24.67           H  
ATOM    778  N   ALA A  55      28.934  41.166  -0.524  1.00 24.67           N  
ATOM    779  CA  ALA A  55      29.428  42.449  -0.035  1.00 24.67           C  
ATOM    780  C   ALA A  55      29.520  42.480   1.490  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.451  43.051   2.062  1.00 24.67           O  
ATOM    782  CB  ALA A  55      28.521  43.568  -0.506  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.084  41.159  -1.092  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.429  42.599  -0.439  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      28.911  44.523  -0.160  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      28.474  43.563  -1.590  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      27.522  43.413  -0.102  1.00 24.67           H  
ATOM    788  N   GLU A  56      28.577  41.831   2.172  1.00 24.67           N  
ATOM    789  CA  GLU A  56      28.565  41.852   3.629  1.00 24.67           C  
ATOM    790  C   GLU A  56      29.479  40.765   4.184  1.00 24.67           C  
ATOM    791  O   GLU A  56      29.036  39.783   4.788  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.134  41.702   4.153  1.00 24.67           C  
ATOM    793  CG  GLU A  56      26.205  42.847   3.748  1.00 24.67           C  
ATOM    794  CD  GLU A  56      24.789  42.709   4.283  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      24.479  41.691   4.852  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      24.024  43.631   4.119  1.00 24.67           O  
ATOM    797  H   GLU A  56      27.855  41.335   1.668  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.947  42.815   3.967  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      26.706  40.763   3.795  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.152  41.662   5.241  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      26.629  43.780   4.121  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      26.176  42.907   2.658  1.00 24.67           H  
ATOM    803  N   ALA A  57      30.779  40.995   4.013  1.00 24.67           N  
ATOM    804  CA  ALA A  57      31.843  40.060   4.384  1.00 24.67           C  
ATOM    805  C   ALA A  57      31.801  39.727   5.866  1.00 24.67           C  
ATOM    806  O   ALA A  57      32.149  38.620   6.276  1.00 24.67           O  
ATOM    807  CB  ALA A  57      33.196  40.649   4.029  1.00 24.67           C  
ATOM    808  H   ALA A  57      31.010  41.853   3.507  1.00 24.67           H  
ATOM    809  HA  ALA A  57      31.695  39.140   3.822  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      33.977  39.936   4.281  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      33.222  40.860   2.958  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      33.349  41.570   4.585  1.00 24.67           H  
ATOM    813  N   GLU A  58      31.343  40.679   6.666  1.00 24.67           N  
ATOM    814  CA  GLU A  58      31.232  40.540   8.111  1.00 24.67           C  
ATOM    815  C   GLU A  58      30.291  39.404   8.537  1.00 24.67           C  
ATOM    816  O   GLU A  58      30.330  38.970   9.689  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.777  41.867   8.729  1.00 24.67           C  
ATOM    818  CG  GLU A  58      29.351  42.289   8.391  1.00 24.67           C  
ATOM    819  CD  GLU A  58      28.993  43.649   8.965  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      29.804  44.202   9.672  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.917  44.130   8.696  1.00 24.67           O  
ATOM    822  H   GLU A  58      31.063  41.550   6.243  1.00 24.67           H  
ATOM    823  HA  GLU A  58      32.224  40.311   8.502  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      30.855  41.803   9.814  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      31.445  42.662   8.401  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      29.226  42.304   7.306  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      28.669  41.547   8.799  1.00 24.67           H  
ATOM    828  N   THR A  59      29.421  38.942   7.625  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.473  37.887   7.947  1.00 24.67           C  
ATOM    830  C   THR A  59      28.977  36.494   7.536  1.00 24.67           C  
ATOM    831  O   THR A  59      28.247  35.512   7.698  1.00 24.67           O  
ATOM    832  CB  THR A  59      27.121  38.135   7.249  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.274  38.046   5.825  1.00 24.67           O  
ATOM    834  CG2 THR A  59      26.643  39.538   7.578  1.00 24.67           C  
ATOM    835  H   THR A  59      29.418  39.320   6.678  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.315  37.883   9.022  1.00 24.67           H  
ATOM    837  HB  THR A  59      26.390  37.403   7.585  1.00 24.67           H  
ATOM    838  HG1 THR A  59      28.002  38.637   5.529  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      25.691  39.729   7.081  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      26.521  39.642   8.654  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      27.382  40.252   7.224  1.00 24.67           H  
ATOM    842  N   SER A  60      30.188  36.420   6.970  1.00 24.67           N  
ATOM    843  CA  SER A  60      30.748  35.161   6.489  1.00 24.67           C  
ATOM    844  C   SER A  60      31.084  34.191   7.622  1.00 24.67           C  
ATOM    845  O   SER A  60      31.037  32.978   7.422  1.00 24.67           O  
ATOM    846  OXT SER A  60      31.682  34.610   8.612  1.00 24.67           O  
ATOM    847  CB  SER A  60      31.993  35.434   5.666  1.00 24.67           C  
ATOM    848  OG  SER A  60      32.604  34.240   5.256  1.00 24.67           O  
ATOM    849  H   SER A  60      30.748  37.267   6.862  1.00 24.67           H  
ATOM    850  HA  SER A  60      30.006  34.686   5.845  1.00 24.67           H  
ATOM    851 1HB  SER A  60      31.729  36.037   4.796  1.00 24.67           H  
ATOM    852 2HB  SER A  60      32.697  36.019   6.261  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.389  34.502   4.771  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643833 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       2.083   0.700  -2.567  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.734   1.229  -1.379  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.789   2.757  -1.407  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.830   3.349  -1.697  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.142   0.640  -1.234  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.166  -0.875  -0.986  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.594  -1.410  -0.863  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.602  -2.916  -0.602  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.987  -3.454  -0.496  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.687   0.023  -3.006  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.216   0.256  -2.299  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.891   1.453  -3.210  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.147   0.926  -0.513  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.722   0.849  -2.132  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.645   1.124  -0.395  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.624  -1.091  -0.063  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.662  -1.386  -1.806  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.140  -1.207  -1.787  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.102  -0.904  -0.040  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.072  -3.119   0.329  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.088  -3.424  -1.419  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.950  -4.449  -0.322  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.483  -3.281  -1.359  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.468  -2.998   0.266  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.649   3.391  -1.139  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.516   4.853  -1.141  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.208   5.411   0.245  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.600   6.471   0.375  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.418   5.289  -2.116  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.679   4.986  -3.589  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.556   5.327  -4.395  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.874   5.803  -4.060  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.834   2.845  -0.878  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.459   5.284  -1.472  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.513   4.803  -1.832  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.284   6.365  -2.023  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.887   3.928  -3.719  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.374   5.111  -5.448  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.399   4.733  -4.043  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.785   6.386  -4.277  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.066   5.594  -5.111  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.662   6.865  -3.934  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.753   5.536  -3.468  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.604   4.678   1.277  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.340   5.041   2.669  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.255   6.138   3.242  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.026   6.622   4.351  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.424   3.776   3.525  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.399   2.704   3.118  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.853   1.881   1.939  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.019   1.904   1.646  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.035   1.270   1.291  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.112   3.827   1.090  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.314   5.415   2.721  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.423   3.345   3.443  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.258   4.029   4.572  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.225   2.040   3.964  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.544   3.192   2.872  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.312   6.499   2.519  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.239   7.518   3.000  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.638   8.915   2.872  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.881   9.199   1.948  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.458   6.066   1.621  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.489   7.319   4.041  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.166   7.464   2.429  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.076   9.839   3.728  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.606  11.230   3.681  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.902  11.886   2.332  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.160  12.750   1.862  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.245  12.033   4.792  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.715   9.561   4.458  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.523  11.225   3.823  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.863  13.037   4.771  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.006  11.578   5.752  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.326  12.051   4.655  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.979  11.453   1.688  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.395  11.997   0.405  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.333  11.782  -0.678  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.281  12.520  -1.659  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.715  11.358  -0.030  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.914  11.757   0.827  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.209  11.094   0.405  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.176  10.252  -0.462  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.232  11.436   0.953  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.534  10.728   2.116  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.551  13.070   0.520  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.620  10.272   0.010  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.931  11.630  -1.063  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.038  12.837   0.770  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.700  11.499   1.865  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.505  10.743  -0.518  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.454  10.430  -1.474  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.210  11.293  -1.240  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.279  11.271  -2.050  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.082   8.964  -1.370  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.559  10.173   0.324  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.830  10.639  -2.474  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.310   8.729  -2.098  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.957   8.340  -1.555  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.704   8.763  -0.365  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.180  12.029  -0.122  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.039  12.866   0.226  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.362  14.346   0.085  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.470  15.129  -0.387  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.415  12.589   1.665  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.946  11.180   1.913  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.442  10.974   3.337  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.287  11.863   4.142  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.000   9.935   3.605  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.976  12.034   0.507  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.781  12.634  -0.455  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.428  12.747   2.341  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.194  13.298   1.945  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.758  10.982   1.217  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.141  10.467   1.706  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.592  14.746   0.424  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.944  16.167   0.376  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.291  16.606  -1.038  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.398  17.053  -1.335  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.137  16.472   1.283  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.878  16.288   2.737  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.808  16.867   3.390  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.565  15.607   3.674  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.846  16.535   4.667  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.904  15.773   4.867  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.255  14.065   0.784  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.097  16.765   0.710  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.971  15.818   1.009  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.463  17.500   1.122  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.476  15.032   3.507  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.130  16.843   5.429  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.186  15.376   5.751  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.301  16.557  -1.909  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.508  16.835  -3.317  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.313  18.317  -3.580  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.369  18.743  -4.248  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.551  15.966  -4.128  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.688  14.443  -3.829  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.293  13.669  -4.672  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.116  13.994  -4.062  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.399  16.236  -1.568  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.531  16.568  -3.578  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.470  16.261  -3.897  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.734  16.130  -5.188  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.433  14.257  -2.792  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.206  12.603  -4.435  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.304  14.006  -4.451  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.076  13.825  -5.726  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.202  12.933  -3.830  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.389  14.165  -5.101  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.790  14.558  -3.412  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.220  19.092  -3.010  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.156  20.543  -3.047  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.854  21.145  -4.256  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.029  20.878  -4.507  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.795  21.104  -1.761  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.808  22.638  -1.798  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.016  20.579  -0.548  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.957  18.613  -2.496  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.105  20.838  -3.069  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.829  20.766  -1.697  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.271  23.024  -0.891  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.378  22.982  -2.664  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.787  23.011  -1.869  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.471  20.958   0.367  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.982  20.918  -0.607  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.042  19.491  -0.537  1.00 24.67           H  
ATOM    168  N   SER A  12       2.125  21.971  -5.000  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.689  22.645  -6.163  1.00 24.67           C  
ATOM    170  C   SER A  12       3.241  23.993  -5.766  1.00 24.67           C  
ATOM    171  O   SER A  12       2.661  24.693  -4.937  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.654  22.845  -7.246  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.179  23.605  -8.328  1.00 24.67           O  
ATOM    174  H   SER A  12       1.161  22.133  -4.750  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.505  22.037  -6.557  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.310  21.878  -7.607  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.791  23.362  -6.826  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.433  23.737  -8.925  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.333  24.374  -6.403  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.940  25.677  -6.199  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.813  26.551  -7.442  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.464  27.591  -7.539  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.404  25.524  -5.790  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.610  24.793  -4.451  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.010  25.605  -3.301  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.824  26.869  -3.048  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.277  27.663  -1.937  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.757  23.732  -7.058  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.413  26.182  -5.389  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.941  24.969  -6.559  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.866  26.508  -5.715  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.132  23.810  -4.485  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.672  24.654  -4.266  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.980  25.887  -3.538  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.998  25.004  -2.389  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.852  26.596  -2.811  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.819  27.480  -3.947  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.811  28.493  -1.784  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.304  27.936  -2.129  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.250  27.141  -1.062  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.015  26.110  -8.418  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.891  26.874  -9.666  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.205  28.234  -9.485  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.790  29.275  -9.783  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.140  26.048 -10.707  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.939  26.717 -12.060  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.291  25.790 -13.051  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.919  25.379 -12.695  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       0.339  24.248 -13.131  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.985  23.407 -13.916  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.888  24.009 -12.753  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.476  25.251  -8.288  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.897  27.055 -10.046  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.672  25.112 -10.877  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.152  25.793 -10.325  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.312  27.593 -11.947  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       3.906  27.019 -12.459  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.249  26.288 -14.019  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.899  24.892 -13.141  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.324  25.974 -12.091  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.934  23.607 -14.200  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.531  22.562 -14.233  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.338  24.705 -12.150  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.372  23.178 -13.052  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.962  28.221  -9.011  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.207  29.447  -8.752  1.00 24.67           C  
ATOM    227  C   LYS A  15      -0.078  29.138  -7.999  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.531  27.992  -7.970  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.859  30.218 -10.030  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.090  29.519 -10.957  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.382  30.375 -12.176  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.287  31.543 -11.795  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -1.700  32.345 -12.975  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.536  27.336  -8.791  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.811  30.097  -8.118  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.391  31.161  -9.757  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.760  30.455 -10.588  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.318  28.567 -11.265  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.023  29.336 -10.425  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.552  30.762 -12.583  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.874  29.777 -12.939  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.179  31.150 -11.306  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.758  32.189 -11.094  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.298  33.099 -12.669  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -0.883  32.724 -13.431  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -2.204  31.756 -13.619  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.672  30.158  -7.395  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.999  30.010  -6.813  1.00 24.67           C  
ATOM    249  C   SER A  16      -3.032  29.799  -7.923  1.00 24.67           C  
ATOM    250  O   SER A  16      -2.980  30.472  -8.955  1.00 24.67           O  
ATOM    251  CB  SER A  16      -2.345  31.225  -5.974  1.00 24.67           C  
ATOM    252  OG  SER A  16      -3.645  31.138  -5.465  1.00 24.67           O  
ATOM    253  H   SER A  16      -0.227  31.066  -7.394  1.00 24.67           H  
ATOM    254  HA  SER A  16      -2.000  29.128  -6.169  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -1.635  31.304  -5.147  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -2.246  32.128  -6.574  1.00 24.67           H  
ATOM    257  HG  SER A  16      -3.698  31.785  -4.758  1.00 24.67           H  
ATOM    258  N   HIS A  17      -3.993  28.917  -7.683  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -5.068  28.630  -8.635  1.00 24.67           C  
ATOM    260  C   HIS A  17      -6.473  28.678  -8.016  1.00 24.67           C  
ATOM    261  O   HIS A  17      -7.136  27.643  -7.927  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -4.885  27.243  -9.281  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -3.661  27.046 -10.166  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -3.580  27.582 -11.437  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -2.513  26.350  -9.977  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -2.439  27.217 -11.998  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -1.771  26.457 -11.144  1.00 24.67           N  
ATOM    268  H   HIS A  17      -3.968  28.416  -6.804  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -5.028  29.358  -9.442  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -4.836  26.495  -8.489  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -5.759  27.010  -9.879  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -4.272  28.141 -11.894  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -2.132  25.758  -9.144  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -2.191  27.540 -13.007  1.00 24.67           H  
ATOM    275  N   PRO A  18      -7.000  29.859  -7.623  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -8.277  30.032  -6.941  1.00 24.67           C  
ATOM    277  C   PRO A  18      -9.424  29.941  -7.941  1.00 24.67           C  
ATOM    278  O   PRO A  18     -10.210  30.868  -8.124  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -8.154  31.450  -6.383  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -7.298  32.170  -7.419  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -6.292  31.124  -7.895  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.381  29.285  -6.143  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -9.153  31.896  -6.270  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -7.695  31.424  -5.385  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -7.927  32.548  -8.235  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -6.809  33.045  -6.962  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -6.101  31.254  -8.969  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -5.388  31.209  -7.301  1.00 24.67           H  
ATOM    289  N   LEU A  19      -9.538  28.789  -8.573  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -10.472  28.630  -9.671  1.00 24.67           C  
ATOM    291  C   LEU A  19     -11.859  28.214  -9.224  1.00 24.67           C  
ATOM    292  O   LEU A  19     -12.315  27.103  -9.498  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -9.889  27.622 -10.651  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -8.507  28.019 -11.184  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -7.998  26.959 -12.129  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -8.587  29.382 -11.829  1.00 24.67           C  
ATOM    297  H   LEU A  19      -8.895  28.038  -8.330  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -10.562  29.589 -10.181  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -9.792  26.661 -10.149  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -10.565  27.513 -11.495  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -7.824  28.070 -10.369  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -7.005  27.233 -12.485  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -7.944  26.004 -11.605  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -8.677  26.872 -12.975  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -7.598  29.672 -12.185  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -9.282  29.348 -12.666  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -8.936  30.113 -11.095  1.00 24.67           H  
ATOM    308  N   LYS A  20     -12.529  29.124  -8.530  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -13.870  28.869  -8.017  1.00 24.67           C  
ATOM    310  C   LYS A  20     -14.828  30.019  -8.305  1.00 24.67           C  
ATOM    311  O   LYS A  20     -14.609  31.151  -7.872  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -13.821  28.602  -6.511  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -15.170  28.256  -5.885  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -15.035  27.962  -4.392  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -16.385  27.631  -3.768  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -16.266  27.344  -2.311  1.00 24.67           N  
ATOM    317  H   LYS A  20     -12.048  30.010  -8.355  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -14.268  27.981  -8.512  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -13.137  27.776  -6.315  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -13.426  29.482  -6.001  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -15.861  29.091  -6.025  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -15.584  27.381  -6.384  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -14.358  27.119  -4.245  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -14.617  28.832  -3.887  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -17.057  28.476  -3.909  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -16.803  26.758  -4.267  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -17.178  27.131  -1.935  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -15.651  26.555  -2.172  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -15.887  28.152  -1.838  1.00 24.67           H  
ATOM    330  N   LEU A  21     -15.893  29.713  -9.040  1.00 24.22           N  
ATOM    331  CA  LEU A  21     -16.910  30.692  -9.403  1.00 24.22           C  
ATOM    332  C   LEU A  21     -18.311  30.230  -9.040  1.00 24.22           C  
ATOM    333  O   LEU A  21     -18.630  29.046  -9.126  1.00 24.22           O  
ATOM    334  CB  LEU A  21     -16.872  30.989 -10.907  1.00 24.22           C  
ATOM    335  CG  LEU A  21     -15.589  31.617 -11.440  1.00 24.22           C  
ATOM    336  CD1 LEU A  21     -15.646  31.653 -12.952  1.00 24.22           C  
ATOM    337  CD2 LEU A  21     -15.453  33.022 -10.871  1.00 24.22           C  
ATOM    338  H   LEU A  21     -15.999  28.760  -9.360  1.00 24.22           H  
ATOM    339  HA  LEU A  21     -16.706  31.615  -8.862  1.00 24.22           H  
ATOM    340 1HB  LEU A  21     -17.030  30.057 -11.445  1.00 24.22           H  
ATOM    341 2HB  LEU A  21     -17.689  31.659 -11.146  1.00 24.22           H  
ATOM    342  HG  LEU A  21     -14.728  31.018 -11.146  1.00 24.22           H  
ATOM    343 1HD1 LEU A  21     -14.732  32.102 -13.340  1.00 24.22           H  
ATOM    344 2HD1 LEU A  21     -15.745  30.638 -13.339  1.00 24.22           H  
ATOM    345 3HD1 LEU A  21     -16.499  32.243 -13.267  1.00 24.22           H  
ATOM    346 1HD2 LEU A  21     -14.540  33.482 -11.249  1.00 24.22           H  
ATOM    347 2HD2 LEU A  21     -16.310  33.621 -11.169  1.00 24.22           H  
ATOM    348 3HD2 LEU A  21     -15.409  32.970  -9.780  1.00 24.22           H  
ATOM    349  N   ALA A  22     -19.159  31.189  -8.686  1.00 22.71           N  
ATOM    350  CA  ALA A  22     -20.574  30.945  -8.433  1.00 22.71           C  
ATOM    351  C   ALA A  22     -21.374  32.031  -9.134  1.00 22.71           C  
ATOM    352  O   ALA A  22     -22.434  32.451  -8.684  1.00 22.71           O  
ATOM    353  CB  ALA A  22     -20.859  30.929  -6.942  1.00 22.71           C  
ATOM    354  H   ALA A  22     -18.811  32.134  -8.601  1.00 22.71           H  
ATOM    355  HA  ALA A  22     -20.852  29.984  -8.862  1.00 22.71           H  
ATOM    356 1HB  ALA A  22     -21.927  30.741  -6.777  1.00 22.71           H  
ATOM    357 2HB  ALA A  22     -20.277  30.137  -6.471  1.00 22.71           H  
ATOM    358 3HB  ALA A  22     -20.589  31.889  -6.507  1.00 22.71           H  
ATOM    359  N   LEU A  23     -20.878  32.455 -10.288  1.00 20.37           N  
ATOM    360  CA  LEU A  23     -21.518  33.536 -11.029  1.00 20.37           C  
ATOM    361  C   LEU A  23     -22.934  33.171 -11.449  1.00 20.37           C  
ATOM    362  O   LEU A  23     -23.844  33.997 -11.360  1.00 20.37           O  
ATOM    363  CB  LEU A  23     -20.680  33.866 -12.264  1.00 20.37           C  
ATOM    364  CG  LEU A  23     -19.312  34.484 -11.965  1.00 20.37           C  
ATOM    365  CD1 LEU A  23     -18.525  34.606 -13.250  1.00 20.37           C  
ATOM    366  CD2 LEU A  23     -19.498  35.831 -11.311  1.00 20.37           C  
ATOM    367  H   LEU A  23     -20.024  32.043 -10.637  1.00 20.37           H  
ATOM    368  HA  LEU A  23     -21.562  34.415 -10.387  1.00 20.37           H  
ATOM    369 1HB  LEU A  23     -20.523  32.953 -12.837  1.00 20.37           H  
ATOM    370 2HB  LEU A  23     -21.239  34.569 -12.883  1.00 20.37           H  
ATOM    371  HG  LEU A  23     -18.763  33.833 -11.293  1.00 20.37           H  
ATOM    372 1HD1 LEU A  23     -17.544  35.033 -13.039  1.00 20.37           H  
ATOM    373 2HD1 LEU A  23     -18.405  33.623 -13.696  1.00 20.37           H  
ATOM    374 3HD1 LEU A  23     -19.061  35.254 -13.943  1.00 20.37           H  
ATOM    375 1HD2 LEU A  23     -18.523  36.268 -11.092  1.00 20.37           H  
ATOM    376 2HD2 LEU A  23     -20.046  36.488 -11.986  1.00 20.37           H  
ATOM    377 3HD2 LEU A  23     -20.059  35.710 -10.385  1.00 20.37           H  
ATOM    378  N   ASP A  24     -23.148  31.906 -11.786  1.00 17.99           N  
ATOM    379  CA  ASP A  24     -24.450  31.419 -12.217  1.00 17.99           C  
ATOM    380  C   ASP A  24     -25.538  31.587 -11.147  1.00 17.99           C  
ATOM    381  O   ASP A  24     -26.727  31.541 -11.461  1.00 17.99           O  
ATOM    382  CB  ASP A  24     -24.363  29.948 -12.610  1.00 17.99           C  
ATOM    383  CG  ASP A  24     -23.588  29.712 -13.912  1.00 17.99           C  
ATOM    384  OD1 ASP A  24     -23.323  30.660 -14.617  1.00 17.99           O  
ATOM    385  OD2 ASP A  24     -23.262  28.582 -14.180  1.00 17.99           O  
ATOM    386  H   ASP A  24     -22.365  31.267 -11.787  1.00 17.99           H  
ATOM    387  HA  ASP A  24     -24.756  31.996 -13.093  1.00 17.99           H  
ATOM    388 1HB  ASP A  24     -23.883  29.387 -11.807  1.00 17.99           H  
ATOM    389 2HB  ASP A  24     -25.368  29.547 -12.729  1.00 17.99           H  
ATOM    390  N   GLU A  25     -25.141  31.723  -9.877  1.00 16.19           N  
ATOM    391  CA  GLU A  25     -26.109  31.872  -8.806  1.00 16.19           C  
ATOM    392  C   GLU A  25     -26.490  33.342  -8.585  1.00 16.19           C  
ATOM    393  O   GLU A  25     -27.487  33.632  -7.919  1.00 16.19           O  
ATOM    394  CB  GLU A  25     -25.544  31.273  -7.513  1.00 16.19           C  
ATOM    395  CG  GLU A  25     -25.282  29.763  -7.587  1.00 16.19           C  
ATOM    396  CD  GLU A  25     -24.691  29.178  -6.318  1.00 16.19           C  
ATOM    397  OE1 GLU A  25     -24.464  29.912  -5.385  1.00 16.19           O  
ATOM    398  OE2 GLU A  25     -24.468  27.990  -6.290  1.00 16.19           O  
ATOM    399  H   GLU A  25     -24.154  31.784  -9.638  1.00 16.19           H  
ATOM    400  HA  GLU A  25     -27.010  31.324  -9.077  1.00 16.19           H  
ATOM    401 1HB  GLU A  25     -24.599  31.763  -7.271  1.00 16.19           H  
ATOM    402 2HB  GLU A  25     -26.232  31.460  -6.691  1.00 16.19           H  
ATOM    403 1HG  GLU A  25     -26.220  29.256  -7.807  1.00 16.19           H  
ATOM    404 2HG  GLU A  25     -24.598  29.576  -8.416  1.00 16.19           H  
ATOM    405  N   GLY A  26     -25.663  34.272  -9.085  1.00 15.25           N  
ATOM    406  CA  GLY A  26     -25.891  35.699  -8.866  1.00 15.25           C  
ATOM    407  C   GLY A  26     -26.244  36.488 -10.130  1.00 15.25           C  
ATOM    408  O   GLY A  26     -26.776  37.597 -10.038  1.00 15.25           O  
ATOM    409  H   GLY A  26     -24.876  33.988  -9.662  1.00 15.25           H  
ATOM    410 1HA  GLY A  26     -26.686  35.828  -8.132  1.00 15.25           H  
ATOM    411 2HA  GLY A  26     -24.993  36.129  -8.424  1.00 15.25           H  
ATOM    412  N   TYR A  27     -25.964  35.921 -11.302  1.00 15.30           N  
ATOM    413  CA  TYR A  27     -26.182  36.636 -12.556  1.00 15.30           C  
ATOM    414  C   TYR A  27     -27.101  35.913 -13.539  1.00 15.30           C  
ATOM    415  O   TYR A  27     -27.199  34.687 -13.552  1.00 15.30           O  
ATOM    416  CB  TYR A  27     -24.832  36.930 -13.218  1.00 15.30           C  
ATOM    417  CG  TYR A  27     -23.940  37.845 -12.383  1.00 15.30           C  
ATOM    418  CD1 TYR A  27     -23.086  37.310 -11.425  1.00 15.30           C  
ATOM    419  CD2 TYR A  27     -23.997  39.217 -12.561  1.00 15.30           C  
ATOM    420  CE1 TYR A  27     -22.291  38.136 -10.663  1.00 15.30           C  
ATOM    421  CE2 TYR A  27     -23.201  40.046 -11.795  1.00 15.30           C  
ATOM    422  CZ  TYR A  27     -22.351  39.509 -10.849  1.00 15.30           C  
ATOM    423  OH  TYR A  27     -21.561  40.338 -10.084  1.00 15.30           O  
ATOM    424  H   TYR A  27     -25.513  35.010 -11.323  1.00 15.30           H  
ATOM    425  HA  TYR A  27     -26.657  37.590 -12.323  1.00 15.30           H  
ATOM    426 1HB  TYR A  27     -24.300  35.990 -13.383  1.00 15.30           H  
ATOM    427 2HB  TYR A  27     -24.994  37.397 -14.189  1.00 15.30           H  
ATOM    428  HD1 TYR A  27     -23.036  36.245 -11.276  1.00 15.30           H  
ATOM    429  HD2 TYR A  27     -24.670  39.644 -13.305  1.00 15.30           H  
ATOM    430  HE1 TYR A  27     -21.623  37.709  -9.913  1.00 15.30           H  
ATOM    431  HE2 TYR A  27     -23.247  41.127 -11.936  1.00 15.30           H  
ATOM    432  HH  TYR A  27     -21.049  39.812  -9.467  1.00 15.30           H  
ATOM    433  N   GLY A  28     -27.756  36.698 -14.389  1.00 16.32           N  
ATOM    434  CA  GLY A  28     -28.633  36.174 -15.431  1.00 16.32           C  
ATOM    435  C   GLY A  28     -29.262  37.321 -16.212  1.00 16.32           C  
ATOM    436  O   GLY A  28     -28.938  38.482 -15.979  1.00 16.32           O  
ATOM    437  H   GLY A  28     -27.639  37.698 -14.311  1.00 16.32           H  
ATOM    438 1HA  GLY A  28     -28.063  35.536 -16.104  1.00 16.32           H  
ATOM    439 2HA  GLY A  28     -29.412  35.560 -14.980  1.00 16.32           H  
ATOM    440  N   VAL A  29     -30.160  36.991 -17.138  1.00 18.20           N  
ATOM    441  CA  VAL A  29     -30.800  37.994 -17.994  1.00 18.20           C  
ATOM    442  C   VAL A  29     -32.314  38.055 -17.821  1.00 18.20           C  
ATOM    443  O   VAL A  29     -33.024  38.495 -18.717  1.00 18.20           O  
ATOM    444  CB  VAL A  29     -30.509  37.700 -19.469  1.00 18.20           C  
ATOM    445  CG1 VAL A  29     -29.018  37.815 -19.744  1.00 18.20           C  
ATOM    446  CG2 VAL A  29     -31.048  36.321 -19.811  1.00 18.20           C  
ATOM    447  H   VAL A  29     -30.385  36.017 -17.274  1.00 18.20           H  
ATOM    448  HA  VAL A  29     -30.389  38.976 -17.744  1.00 18.20           H  
ATOM    449  HB  VAL A  29     -31.002  38.447 -20.082  1.00 18.20           H  
ATOM    450 1HG1 VAL A  29     -28.828  37.623 -20.801  1.00 18.20           H  
ATOM    451 2HG1 VAL A  29     -28.679  38.822 -19.491  1.00 18.20           H  
ATOM    452 3HG1 VAL A  29     -28.474  37.088 -19.144  1.00 18.20           H  
ATOM    453 1HG2 VAL A  29     -30.866  36.109 -20.864  1.00 18.20           H  
ATOM    454 2HG2 VAL A  29     -30.551  35.572 -19.198  1.00 18.20           H  
ATOM    455 3HG2 VAL A  29     -32.126  36.293 -19.620  1.00 18.20           H  
ATOM    456  N   ASP A  30     -32.821  37.570 -16.694  1.00 20.60           N  
ATOM    457  CA  ASP A  30     -34.270  37.585 -16.475  1.00 20.60           C  
ATOM    458  C   ASP A  30     -35.053  36.885 -17.606  1.00 20.60           C  
ATOM    459  O   ASP A  30     -35.948  37.458 -18.250  1.00 20.60           O  
ATOM    460  CB  ASP A  30     -34.767  39.014 -16.183  1.00 20.60           C  
ATOM    461  CG  ASP A  30     -34.184  39.518 -14.804  1.00 20.60           C  
ATOM    462  OD1 ASP A  30     -34.119  38.706 -13.911  1.00 20.60           O  
ATOM    463  OD2 ASP A  30     -33.832  40.683 -14.653  1.00 20.60           O  
ATOM    464  H   ASP A  30     -32.199  37.219 -15.982  1.00 20.60           H  
ATOM    465  HA  ASP A  30     -34.464  37.015 -15.565  1.00 20.60           H  
ATOM    466 1HB  ASP A  30     -34.470  39.690 -16.982  1.00 20.60           H  
ATOM    467 2HB  ASP A  30     -35.857  39.024 -16.138  1.00 20.60           H  
ATOM    468  N   SER A  31     -34.690  35.622 -17.862  1.00 22.90           N  
ATOM    469  CA  SER A  31     -35.366  34.799 -18.860  1.00 22.90           C  
ATOM    470  C   SER A  31     -35.383  35.401 -20.256  1.00 22.90           C  
ATOM    471  O   SER A  31     -34.503  35.116 -21.073  1.00 22.90           O  
ATOM    472  CB  SER A  31     -36.782  34.455 -18.393  1.00 22.90           C  
ATOM    473  OG  SER A  31     -37.372  33.488 -19.226  1.00 22.90           O  
ATOM    474  H   SER A  31     -33.936  35.220 -17.326  1.00 22.90           H  
ATOM    475  HA  SER A  31     -34.824  33.858 -18.928  1.00 22.90           H  
ATOM    476 1HB  SER A  31     -36.722  34.060 -17.381  1.00 22.90           H  
ATOM    477 2HB  SER A  31     -37.412  35.335 -18.349  1.00 22.90           H  
ATOM    478  HG  SER A  31     -37.591  33.947 -20.065  1.00 22.90           H  
ATOM    479  N   ASP A  32     -36.452  36.115 -20.567  1.00 24.30           N  
ATOM    480  CA  ASP A  32     -36.705  36.680 -21.882  1.00 24.30           C  
ATOM    481  C   ASP A  32     -35.662  37.724 -22.287  1.00 24.30           C  
ATOM    482  O   ASP A  32     -35.472  37.992 -23.475  1.00 24.30           O  
ATOM    483  CB  ASP A  32     -38.103  37.289 -21.919  1.00 24.30           C  
ATOM    484  CG  ASP A  32     -39.188  36.216 -21.845  1.00 24.30           C  
ATOM    485  OD1 ASP A  32     -38.859  35.053 -21.969  1.00 24.30           O  
ATOM    486  OD2 ASP A  32     -40.328  36.564 -21.661  1.00 24.30           O  
ATOM    487  H   ASP A  32     -37.064  36.353 -19.798  1.00 24.30           H  
ATOM    488  HA  ASP A  32     -36.664  35.870 -22.610  1.00 24.30           H  
ATOM    489 1HB  ASP A  32     -38.225  37.971 -21.077  1.00 24.30           H  
ATOM    490 2HB  ASP A  32     -38.229  37.866 -22.835  1.00 24.30           H  
ATOM    491  N   GLY A  33     -35.007  38.325 -21.297  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -33.987  39.334 -21.563  1.00 24.67           C  
ATOM    493  C   GLY A  33     -34.363  40.708 -21.033  1.00 24.67           C  
ATOM    494  O   GLY A  33     -33.563  41.649 -21.075  1.00 24.67           O  
ATOM    495  H   GLY A  33     -35.211  38.056 -20.330  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -33.050  39.015 -21.115  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -33.811  39.394 -22.635  1.00 24.67           H  
ATOM    498  N   SER A  34     -35.558  40.832 -20.476  1.00 24.22           N  
ATOM    499  CA  SER A  34     -36.019  42.103 -19.926  1.00 24.22           C  
ATOM    500  C   SER A  34     -35.411  42.342 -18.554  1.00 24.22           C  
ATOM    501  O   SER A  34     -36.109  42.327 -17.540  1.00 24.22           O  
ATOM    502  CB  SER A  34     -37.528  42.117 -19.825  1.00 24.22           C  
ATOM    503  OG  SER A  34     -38.119  42.023 -21.092  1.00 24.22           O  
ATOM    504  H   SER A  34     -36.164  40.027 -20.448  1.00 24.22           H  
ATOM    505  HA  SER A  34     -35.700  42.909 -20.590  1.00 24.22           H  
ATOM    506 1HB  SER A  34     -37.854  41.281 -19.205  1.00 24.22           H  
ATOM    507 2HB  SER A  34     -37.851  43.035 -19.335  1.00 24.22           H  
ATOM    508  HG  SER A  34     -37.805  42.786 -21.586  1.00 24.22           H  
ATOM    509  N   GLU A  35     -34.103  42.568 -18.546  1.00 23.05           N  
ATOM    510  CA  GLU A  35     -33.330  42.721 -17.325  1.00 23.05           C  
ATOM    511  C   GLU A  35     -33.934  43.790 -16.430  1.00 23.05           C  
ATOM    512  O   GLU A  35     -34.138  44.940 -16.846  1.00 23.05           O  
ATOM    513  CB  GLU A  35     -31.872  43.057 -17.671  1.00 23.05           C  
ATOM    514  CG  GLU A  35     -30.931  43.176 -16.473  1.00 23.05           C  
ATOM    515  CD  GLU A  35     -29.485  43.423 -16.871  1.00 23.05           C  
ATOM    516  OE1 GLU A  35     -29.191  43.375 -18.045  1.00 23.05           O  
ATOM    517  OE2 GLU A  35     -28.681  43.665 -15.999  1.00 23.05           O  
ATOM    518  H   GLU A  35     -33.637  42.563 -19.452  1.00 23.05           H  
ATOM    519  HA  GLU A  35     -33.346  41.776 -16.785  1.00 23.05           H  
ATOM    520 1HB  GLU A  35     -31.475  42.284 -18.331  1.00 23.05           H  
ATOM    521 2HB  GLU A  35     -31.838  44.002 -18.214  1.00 23.05           H  
ATOM    522 1HG  GLU A  35     -31.269  44.004 -15.844  1.00 23.05           H  
ATOM    523 2HG  GLU A  35     -30.997  42.260 -15.884  1.00 23.05           H  
ATOM    524  N   ASP A  36     -34.136  43.435 -15.162  1.00 21.54           N  
ATOM    525  CA  ASP A  36     -34.755  44.342 -14.193  1.00 21.54           C  
ATOM    526  C   ASP A  36     -33.787  45.427 -13.713  1.00 21.54           C  
ATOM    527  O   ASP A  36     -33.341  45.439 -12.571  1.00 21.54           O  
ATOM    528  CB  ASP A  36     -35.253  43.537 -12.984  1.00 21.54           C  
ATOM    529  CG  ASP A  36     -36.147  44.325 -12.019  1.00 21.54           C  
ATOM    530  OD1 ASP A  36     -36.691  45.326 -12.420  1.00 21.54           O  
ATOM    531  OD2 ASP A  36     -36.279  43.906 -10.887  1.00 21.54           O  
ATOM    532  H   ASP A  36     -33.933  42.464 -14.899  1.00 21.54           H  
ATOM    533  HA  ASP A  36     -35.607  44.823 -14.672  1.00 21.54           H  
ATOM    534 1HB  ASP A  36     -35.805  42.664 -13.344  1.00 21.54           H  
ATOM    535 2HB  ASP A  36     -34.392  43.158 -12.433  1.00 21.54           H  
ATOM    536  N   THR A  37     -33.494  46.360 -14.614  1.00 19.83           N  
ATOM    537  CA  THR A  37     -32.577  47.463 -14.360  1.00 19.83           C  
ATOM    538  C   THR A  37     -33.083  48.460 -13.319  1.00 19.83           C  
ATOM    539  O   THR A  37     -32.348  48.895 -12.427  1.00 19.83           O  
ATOM    540  CB  THR A  37     -32.315  48.245 -15.662  1.00 19.83           C  
ATOM    541  OG1 THR A  37     -31.711  47.386 -16.634  1.00 19.83           O  
ATOM    542  CG2 THR A  37     -31.407  49.427 -15.389  1.00 19.83           C  
ATOM    543  H   THR A  37     -33.905  46.237 -15.538  1.00 19.83           H  
ATOM    544  HA  THR A  37     -31.636  47.046 -14.002  1.00 19.83           H  
ATOM    545  HB  THR A  37     -33.261  48.610 -16.058  1.00 19.83           H  
ATOM    546  HG1 THR A  37     -32.319  46.656 -16.846  1.00 19.83           H  
ATOM    547 1HG2 THR A  37     -31.236  49.974 -16.315  1.00 19.83           H  
ATOM    548 2HG2 THR A  37     -31.878  50.086 -14.659  1.00 19.83           H  
ATOM    549 3HG2 THR A  37     -30.455  49.072 -14.997  1.00 19.83           H  
ATOM    550  N   GLU A  38     -34.350  48.835 -13.425  1.00 18.11           N  
ATOM    551  CA  GLU A  38     -34.896  49.892 -12.581  1.00 18.11           C  
ATOM    552  C   GLU A  38     -35.334  49.399 -11.212  1.00 18.11           C  
ATOM    553  O   GLU A  38     -36.526  49.336 -10.905  1.00 18.11           O  
ATOM    554  CB  GLU A  38     -36.071  50.566 -13.298  1.00 18.11           C  
ATOM    555  CG  GLU A  38     -35.681  51.272 -14.608  1.00 18.11           C  
ATOM    556  CD  GLU A  38     -36.848  51.942 -15.313  1.00 18.11           C  
ATOM    557  OE1 GLU A  38     -37.964  51.768 -14.885  1.00 18.11           O  
ATOM    558  OE2 GLU A  38     -36.612  52.628 -16.282  1.00 18.11           O  
ATOM    559  H   GLU A  38     -34.930  48.403 -14.128  1.00 18.11           H  
ATOM    560  HA  GLU A  38     -34.116  50.640 -12.430  1.00 18.11           H  
ATOM    561 1HB  GLU A  38     -36.827  49.815 -13.536  1.00 18.11           H  
ATOM    562 2HB  GLU A  38     -36.532  51.299 -12.638  1.00 18.11           H  
ATOM    563 1HG  GLU A  38     -34.926  52.027 -14.388  1.00 18.11           H  
ATOM    564 2HG  GLU A  38     -35.231  50.540 -15.279  1.00 18.11           H  
ATOM    565  N   VAL A  39     -34.358  49.083 -10.376  1.00 16.81           N  
ATOM    566  CA  VAL A  39     -34.663  48.554  -9.056  1.00 16.81           C  
ATOM    567  C   VAL A  39     -35.020  49.672  -8.086  1.00 16.81           C  
ATOM    568  O   VAL A  39     -34.223  50.573  -7.819  1.00 16.81           O  
ATOM    569  CB  VAL A  39     -33.470  47.759  -8.508  1.00 16.81           C  
ATOM    570  CG1 VAL A  39     -33.776  47.275  -7.089  1.00 16.81           C  
ATOM    571  CG2 VAL A  39     -33.188  46.593  -9.441  1.00 16.81           C  
ATOM    572  H   VAL A  39     -33.401  49.165 -10.724  1.00 16.81           H  
ATOM    573  HA  VAL A  39     -35.514  47.876  -9.143  1.00 16.81           H  
ATOM    574  HB  VAL A  39     -32.594  48.407  -8.456  1.00 16.81           H  
ATOM    575 1HG1 VAL A  39     -32.925  46.718  -6.700  1.00 16.81           H  
ATOM    576 2HG1 VAL A  39     -33.975  48.132  -6.439  1.00 16.81           H  
ATOM    577 3HG1 VAL A  39     -34.654  46.629  -7.110  1.00 16.81           H  
ATOM    578 1HG2 VAL A  39     -32.339  46.022  -9.072  1.00 16.81           H  
ATOM    579 2HG2 VAL A  39     -34.068  45.942  -9.498  1.00 16.81           H  
ATOM    580 3HG2 VAL A  39     -32.962  46.973 -10.441  1.00 16.81           H  
ATOM    581  N   LYS A  40     -36.228  49.596  -7.553  1.00 16.19           N  
ATOM    582  CA  LYS A  40     -36.742  50.616  -6.657  1.00 16.19           C  
ATOM    583  C   LYS A  40     -36.330  50.386  -5.210  1.00 16.19           C  
ATOM    584  O   LYS A  40     -36.433  49.270  -4.696  1.00 16.19           O  
ATOM    585  CB  LYS A  40     -38.270  50.699  -6.778  1.00 16.19           C  
ATOM    586  CG  LYS A  40     -38.912  51.806  -5.943  1.00 16.19           C  
ATOM    587  CD  LYS A  40     -40.409  51.955  -6.222  1.00 16.19           C  
ATOM    588  CE  LYS A  40     -41.020  53.146  -5.449  1.00 16.19           C  
ATOM    589  NZ  LYS A  40     -41.101  52.906  -3.968  1.00 16.19           N  
ATOM    590  H   LYS A  40     -36.822  48.823  -7.815  1.00 16.19           H  
ATOM    591  HA  LYS A  40     -36.329  51.578  -6.963  1.00 16.19           H  
ATOM    592 1HB  LYS A  40     -38.545  50.856  -7.823  1.00 16.19           H  
ATOM    593 2HB  LYS A  40     -38.709  49.754  -6.462  1.00 16.19           H  
ATOM    594 1HG  LYS A  40     -38.801  51.544  -4.900  1.00 16.19           H  
ATOM    595 2HG  LYS A  40     -38.407  52.756  -6.112  1.00 16.19           H  
ATOM    596 1HD  LYS A  40     -40.570  52.104  -7.289  1.00 16.19           H  
ATOM    597 2HD  LYS A  40     -40.922  51.043  -5.916  1.00 16.19           H  
ATOM    598 1HE  LYS A  40     -40.406  54.027  -5.623  1.00 16.19           H  
ATOM    599 2HE  LYS A  40     -42.024  53.334  -5.828  1.00 16.19           H  
ATOM    600 1HZ  LYS A  40     -41.499  53.707  -3.516  1.00 16.19           H  
ATOM    601 2HZ  LYS A  40     -41.673  52.103  -3.785  1.00 16.19           H  
ATOM    602 3HZ  LYS A  40     -40.175  52.735  -3.557  1.00 16.19           H  
ATOM    603  N   ASP A  41     -35.858  51.455  -4.571  1.00 16.32           N  
ATOM    604  CA  ASP A  41     -35.457  51.486  -3.163  1.00 16.32           C  
ATOM    605  C   ASP A  41     -34.427  50.433  -2.742  1.00 16.32           C  
ATOM    606  O   ASP A  41     -34.563  49.811  -1.690  1.00 16.32           O  
ATOM    607  CB  ASP A  41     -36.695  51.334  -2.277  1.00 16.32           C  
ATOM    608  CG  ASP A  41     -37.706  52.463  -2.487  1.00 16.32           C  
ATOM    609  OD1 ASP A  41     -37.314  53.587  -2.659  1.00 16.32           O  
ATOM    610  OD2 ASP A  41     -38.886  52.164  -2.527  1.00 16.32           O  
ATOM    611  H   ASP A  41     -35.785  52.315  -5.099  1.00 16.32           H  
ATOM    612  HA  ASP A  41     -35.020  52.463  -2.965  1.00 16.32           H  
ATOM    613 1HB  ASP A  41     -37.180  50.376  -2.475  1.00 16.32           H  
ATOM    614 2HB  ASP A  41     -36.386  51.333  -1.231  1.00 16.32           H  
ATOM    615  N   ALA A  42     -33.386  50.238  -3.544  1.00 17.21           N  
ATOM    616  CA  ALA A  42     -32.333  49.303  -3.161  1.00 17.21           C  
ATOM    617  C   ALA A  42     -31.665  49.787  -1.876  1.00 17.21           C  
ATOM    618  O   ALA A  42     -31.513  50.996  -1.676  1.00 17.21           O  
ATOM    619  CB  ALA A  42     -31.304  49.161  -4.265  1.00 17.21           C  
ATOM    620  H   ALA A  42     -33.322  50.749  -4.414  1.00 17.21           H  
ATOM    621  HA  ALA A  42     -32.791  48.331  -2.965  1.00 17.21           H  
ATOM    622 1HB  ALA A  42     -30.537  48.451  -3.956  1.00 17.21           H  
ATOM    623 2HB  ALA A  42     -31.791  48.803  -5.172  1.00 17.21           H  
ATOM    624 3HB  ALA A  42     -30.847  50.130  -4.457  1.00 17.21           H  
ATOM    625  N   SER A  43     -31.230  48.860  -1.026  1.00 18.69           N  
ATOM    626  CA  SER A  43     -30.553  49.232   0.214  1.00 18.69           C  
ATOM    627  C   SER A  43     -29.592  48.147   0.691  1.00 18.69           C  
ATOM    628  O   SER A  43     -29.630  47.015   0.206  1.00 18.69           O  
ATOM    629  CB  SER A  43     -31.577  49.520   1.295  1.00 18.69           C  
ATOM    630  OG  SER A  43     -32.264  48.354   1.654  1.00 18.69           O  
ATOM    631  H   SER A  43     -31.384  47.884  -1.234  1.00 18.69           H  
ATOM    632  HA  SER A  43     -29.976  50.139   0.031  1.00 18.69           H  
ATOM    633 1HB  SER A  43     -31.079  49.934   2.170  1.00 18.69           H  
ATOM    634 2HB  SER A  43     -32.287  50.267   0.936  1.00 18.69           H  
ATOM    635  HG  SER A  43     -31.595  47.745   1.975  1.00 18.69           H  
ATOM    636  N   VAL A  44     -28.731  48.504   1.645  1.00 20.47           N  
ATOM    637  CA  VAL A  44     -27.758  47.579   2.221  1.00 20.47           C  
ATOM    638  C   VAL A  44     -27.955  47.396   3.726  1.00 20.47           C  
ATOM    639  O   VAL A  44     -28.064  48.372   4.467  1.00 20.47           O  
ATOM    640  CB  VAL A  44     -26.332  48.095   1.944  1.00 20.47           C  
ATOM    641  CG1 VAL A  44     -25.313  47.183   2.587  1.00 20.47           C  
ATOM    642  CG2 VAL A  44     -26.107  48.166   0.442  1.00 20.47           C  
ATOM    643  H   VAL A  44     -28.756  49.454   1.986  1.00 20.47           H  
ATOM    644  HA  VAL A  44     -27.874  46.609   1.738  1.00 20.47           H  
ATOM    645  HB  VAL A  44     -26.211  49.085   2.384  1.00 20.47           H  
ATOM    646 1HG1 VAL A  44     -24.305  47.559   2.396  1.00 20.47           H  
ATOM    647 2HG1 VAL A  44     -25.479  47.168   3.652  1.00 20.47           H  
ATOM    648 3HG1 VAL A  44     -25.404  46.179   2.182  1.00 20.47           H  
ATOM    649 1HG2 VAL A  44     -25.101  48.535   0.248  1.00 20.47           H  
ATOM    650 2HG2 VAL A  44     -26.221  47.171   0.011  1.00 20.47           H  
ATOM    651 3HG2 VAL A  44     -26.829  48.841  -0.010  1.00 20.47           H  
ATOM    652  N   SER A  45     -28.026  46.133   4.158  1.00 22.05           N  
ATOM    653  CA  SER A  45     -28.213  45.785   5.570  1.00 22.05           C  
ATOM    654  C   SER A  45     -26.911  45.549   6.353  1.00 22.05           C  
ATOM    655  O   SER A  45     -26.920  45.522   7.584  1.00 22.05           O  
ATOM    656  CB  SER A  45     -29.064  44.535   5.654  1.00 22.05           C  
ATOM    657  OG  SER A  45     -28.395  43.437   5.081  1.00 22.05           O  
ATOM    658  H   SER A  45     -27.950  45.389   3.481  1.00 22.05           H  
ATOM    659  HA  SER A  45     -28.748  46.605   6.050  1.00 22.05           H  
ATOM    660 1HB  SER A  45     -29.291  44.320   6.699  1.00 22.05           H  
ATOM    661 2HB  SER A  45     -30.008  44.701   5.140  1.00 22.05           H  
ATOM    662  HG  SER A  45     -28.984  42.680   5.189  1.00 22.05           H  
ATOM    663  N   ASP A  46     -25.809  45.323   5.639  1.00 23.32           N  
ATOM    664  CA  ASP A  46     -24.506  44.997   6.236  1.00 23.32           C  
ATOM    665  C   ASP A  46     -24.569  43.837   7.240  1.00 23.32           C  
ATOM    666  O   ASP A  46     -23.905  43.861   8.287  1.00 23.32           O  
ATOM    667  CB  ASP A  46     -23.874  46.222   6.914  1.00 23.32           C  
ATOM    668  CG  ASP A  46     -23.472  47.332   5.926  1.00 23.32           C  
ATOM    669  OD1 ASP A  46     -23.090  47.012   4.822  1.00 23.32           O  
ATOM    670  OD2 ASP A  46     -23.540  48.480   6.292  1.00 23.32           O  
ATOM    671  H   ASP A  46     -25.885  45.373   4.634  1.00 23.32           H  
ATOM    672  HA  ASP A  46     -23.839  44.690   5.432  1.00 23.32           H  
ATOM    673 1HB  ASP A  46     -24.573  46.637   7.642  1.00 23.32           H  
ATOM    674 2HB  ASP A  46     -22.985  45.906   7.464  1.00 23.32           H  
ATOM    675  N   GLU A  47     -25.332  42.793   6.906  1.00 24.30           N  
ATOM    676  CA  GLU A  47     -25.414  41.660   7.810  1.00 24.30           C  
ATOM    677  C   GLU A  47     -24.001  41.193   8.084  1.00 24.30           C  
ATOM    678  O   GLU A  47     -23.231  40.944   7.159  1.00 24.30           O  
ATOM    679  CB  GLU A  47     -26.250  40.527   7.204  1.00 24.30           C  
ATOM    680  CG  GLU A  47     -26.461  39.317   8.123  1.00 24.30           C  
ATOM    681  CD  GLU A  47     -27.342  38.249   7.496  1.00 24.30           C  
ATOM    682  OE1 GLU A  47     -27.761  38.436   6.381  1.00 24.30           O  
ATOM    683  OE2 GLU A  47     -27.591  37.253   8.133  1.00 24.30           O  
ATOM    684  H   GLU A  47     -25.863  42.807   6.046  1.00 24.30           H  
ATOM    685  HA  GLU A  47     -25.868  41.982   8.747  1.00 24.30           H  
ATOM    686 1HB  GLU A  47     -27.231  40.914   6.927  1.00 24.30           H  
ATOM    687 2HB  GLU A  47     -25.771  40.173   6.292  1.00 24.30           H  
ATOM    688 1HG  GLU A  47     -25.493  38.876   8.352  1.00 24.30           H  
ATOM    689 2HG  GLU A  47     -26.907  39.651   9.060  1.00 24.30           H  
ATOM    690  N   SER A  48     -23.677  41.057   9.359  1.00 24.67           N  
ATOM    691  CA  SER A  48     -22.341  40.675   9.775  1.00 24.67           C  
ATOM    692  C   SER A  48     -22.379  39.495  10.737  1.00 24.67           C  
ATOM    693  O   SER A  48     -21.486  39.317  11.560  1.00 24.67           O  
ATOM    694  CB  SER A  48     -21.677  41.881  10.413  1.00 24.67           C  
ATOM    695  OG  SER A  48     -21.581  42.962   9.491  1.00 24.67           O  
ATOM    696  H   SER A  48     -24.366  41.273  10.065  1.00 24.67           H  
ATOM    697  HA  SER A  48     -21.769  40.381   8.894  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -22.257  42.194  11.280  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -20.684  41.607  10.764  1.00 24.67           H  
ATOM    700  HG  SER A  48     -22.504  43.176   9.172  1.00 24.67           H  
ATOM    701  N   GLU A  49     -23.442  38.705  10.623  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -23.659  37.525  11.461  1.00 24.67           C  
ATOM    703  C   GLU A  49     -22.811  36.314  11.041  1.00 24.67           C  
ATOM    704  O   GLU A  49     -22.489  35.452  11.862  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -25.140  37.141  11.423  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -26.097  38.175  12.044  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -25.900  38.395  13.532  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -25.860  37.432  14.261  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -25.802  39.533  13.933  1.00 24.67           O  
ATOM    710  H   GLU A  49     -24.125  38.935   9.915  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -23.392  37.783  12.485  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -25.449  36.992  10.385  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -25.283  36.195  11.944  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -25.953  39.126  11.530  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -27.121  37.852  11.862  1.00 24.67           H  
ATOM    716  N   GLY A  50     -22.503  36.214   9.751  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -21.767  35.065   9.240  1.00 24.67           C  
ATOM    718  C   GLY A  50     -20.335  35.030   9.762  1.00 24.67           C  
ATOM    719  O   GLY A  50     -19.719  36.071   9.988  1.00 24.67           O  
ATOM    720  H   GLY A  50     -22.785  36.949   9.121  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -22.282  34.149   9.528  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -21.758  35.096   8.151  1.00 24.67           H  
ATOM    723  N   THR A  51     -19.798  33.821   9.895  1.00 24.67           N  
ATOM    724  CA  THR A  51     -18.429  33.602  10.348  1.00 24.67           C  
ATOM    725  C   THR A  51     -17.632  32.824   9.312  1.00 24.67           C  
ATOM    726  O   THR A  51     -18.120  31.844   8.751  1.00 24.67           O  
ATOM    727  CB  THR A  51     -18.400  32.845  11.697  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -19.074  33.620  12.704  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -16.961  32.572  12.149  1.00 24.67           C  
ATOM    730  H   THR A  51     -20.370  33.017   9.685  1.00 24.67           H  
ATOM    731  HA  THR A  51     -17.947  34.570  10.486  1.00 24.67           H  
ATOM    732  HB  THR A  51     -18.916  31.891  11.582  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -19.980  33.805  12.430  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -16.978  32.035  13.096  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -16.444  31.967  11.412  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -16.432  33.514  12.275  1.00 24.67           H  
ATOM    737  N   LEU A  52     -16.410  33.268   9.052  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -15.545  32.556   8.124  1.00 24.67           C  
ATOM    739  C   LEU A  52     -14.843  31.407   8.822  1.00 24.67           C  
ATOM    740  O   LEU A  52     -14.125  31.609   9.800  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -14.498  33.502   7.528  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -13.486  32.850   6.572  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -14.206  32.305   5.354  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -12.446  33.888   6.169  1.00 24.67           C  
ATOM    745  H   LEU A  52     -16.071  34.093   9.523  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -16.154  32.151   7.318  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -15.012  34.289   6.980  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -13.938  33.959   8.343  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -12.995  32.016   7.075  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -13.484  31.838   4.684  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -14.939  31.563   5.667  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -14.709  33.118   4.835  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -11.720  33.440   5.496  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -12.940  34.719   5.665  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -11.937  34.255   7.060  1.00 24.67           H  
ATOM    756  N   GLU A  53     -15.066  30.201   8.315  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -14.482  29.002   8.891  1.00 24.67           C  
ATOM    758  C   GLU A  53     -13.825  28.170   7.799  1.00 24.67           C  
ATOM    759  O   GLU A  53     -14.267  28.173   6.653  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -15.552  28.168   9.615  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -16.213  28.864  10.819  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -17.223  27.990  11.544  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -17.557  26.948  11.033  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -17.645  28.364  12.617  1.00 24.67           O  
ATOM    765  H   GLU A  53     -15.674  30.116   7.513  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -13.716  29.292   9.609  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -16.341  27.906   8.912  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -15.108  27.238   9.968  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -15.441  29.180  11.520  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -16.724  29.756  10.460  1.00 24.67           H  
ATOM    771  N   GLY A  54     -12.751  27.473   8.160  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -12.032  26.571   7.258  1.00 24.67           C  
ATOM    773  C   GLY A  54     -10.879  27.268   6.531  1.00 24.67           C  
ATOM    774  O   GLY A  54     -10.033  26.621   5.917  1.00 24.67           O  
ATOM    775  H   GLY A  54     -12.432  27.545   9.117  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -11.641  25.727   7.829  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -12.727  26.162   6.526  1.00 24.67           H  
ATOM    778  N   ALA A  55     -10.860  28.595   6.599  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -9.816  29.390   5.973  1.00 24.67           C  
ATOM    780  C   ALA A  55      -8.480  29.122   6.657  1.00 24.67           C  
ATOM    781  O   ALA A  55      -8.436  28.954   7.877  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -10.172  30.866   6.044  1.00 24.67           C  
ATOM    783  H   ALA A  55     -11.598  29.060   7.103  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -9.728  29.089   4.929  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -9.393  31.454   5.560  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -11.118  31.024   5.534  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -10.264  31.172   7.085  1.00 24.67           H  
ATOM    788  N   GLU A  56      -7.394  29.128   5.888  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -6.065  28.947   6.464  1.00 24.67           C  
ATOM    790  C   GLU A  56      -5.011  29.679   5.633  1.00 24.67           C  
ATOM    791  O   GLU A  56      -5.034  29.627   4.403  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -5.735  27.452   6.569  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -4.415  27.122   7.274  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -4.177  25.629   7.442  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -5.000  24.859   7.006  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -3.179  25.266   8.022  1.00 24.67           O  
ATOM    797  H   GLU A  56      -7.489  29.256   4.892  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -6.061  29.375   7.468  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -6.538  26.941   7.105  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -5.691  27.024   5.566  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -3.595  27.538   6.692  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -4.409  27.603   8.251  1.00 24.67           H  
ATOM    803  N   ALA A  57      -4.104  30.384   6.308  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -3.005  31.089   5.649  1.00 24.67           C  
ATOM    805  C   ALA A  57      -2.016  30.121   5.021  1.00 24.67           C  
ATOM    806  O   ALA A  57      -1.746  29.062   5.584  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -2.273  31.969   6.643  1.00 24.67           C  
ATOM    808  H   ALA A  57      -4.163  30.401   7.316  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -3.424  31.706   4.854  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -1.468  32.499   6.128  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -2.965  32.688   7.076  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -1.849  31.349   7.430  1.00 24.67           H  
ATOM    813  N   GLU A  58      -1.415  30.507   3.903  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -0.377  29.667   3.322  1.00 24.67           C  
ATOM    815  C   GLU A  58       0.925  29.902   4.069  1.00 24.67           C  
ATOM    816  O   GLU A  58       1.199  31.025   4.497  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -0.199  29.962   1.832  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -1.405  29.602   0.978  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -1.202  29.868  -0.493  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -0.285  30.574  -0.834  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -1.970  29.359  -1.274  1.00 24.67           O  
ATOM    822  H   GLU A  58      -1.672  31.377   3.460  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -0.661  28.621   3.445  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       0.003  31.024   1.693  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       0.665  29.413   1.451  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -1.628  28.544   1.115  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -2.264  30.172   1.329  1.00 24.67           H  
ATOM    828  N   THR A  59       1.744  28.861   4.181  1.00 24.67           N  
ATOM    829  CA  THR A  59       3.035  28.964   4.853  1.00 24.67           C  
ATOM    830  C   THR A  59       4.205  28.615   3.933  1.00 24.67           C  
ATOM    831  O   THR A  59       5.328  28.408   4.398  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.057  28.062   6.099  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.833  26.701   5.708  1.00 24.67           O  
ATOM    834  CG2 THR A  59       1.943  28.494   7.069  1.00 24.67           C  
ATOM    835  H   THR A  59       1.451  27.966   3.813  1.00 24.67           H  
ATOM    836  HA  THR A  59       3.171  29.995   5.181  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.025  28.141   6.592  1.00 24.67           H  
ATOM    838  HG1 THR A  59       3.551  26.413   5.138  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       1.959  27.853   7.949  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       2.106  29.530   7.370  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       0.970  28.410   6.582  1.00 24.67           H  
ATOM    842  N   SER A  60       3.924  28.521   2.636  1.00 24.67           N  
ATOM    843  CA  SER A  60       4.932  28.172   1.642  1.00 24.67           C  
ATOM    844  C   SER A  60       4.534  28.659   0.258  1.00 24.67           C  
ATOM    845  O   SER A  60       5.056  29.679  -0.180  1.00 24.67           O  
ATOM    846  OXT SER A  60       4.212  27.791  -0.556  1.00 24.67           O  
ATOM    847  CB  SER A  60       5.154  26.669   1.616  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.095  26.293   0.632  1.00 24.67           O  
ATOM    849  H   SER A  60       2.980  28.718   2.341  1.00 24.67           H  
ATOM    850  HA  SER A  60       5.869  28.663   1.917  1.00 24.67           H  
ATOM    851 1HB  SER A  60       5.510  26.349   2.595  1.00 24.67           H  
ATOM    852 2HB  SER A  60       4.206  26.164   1.431  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.322  25.374   0.830  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643833 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.285   0.003   1.348  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.142  -0.169   1.113  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.849   1.174   1.269  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.802   1.780   2.341  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.384  -0.779  -0.271  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.893  -2.219  -0.407  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.160  -2.780  -1.802  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.649  -4.214  -1.932  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.875  -4.765  -3.294  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.801  -0.673   0.805  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.484  -0.126   2.329  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.555   0.938   1.070  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.542  -0.848   1.867  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.883  -0.180  -1.033  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.450  -0.788  -0.491  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.399  -2.844   0.330  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.178  -2.254  -0.211  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.664  -2.155  -2.546  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.232  -2.767  -1.999  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.162  -4.843  -1.207  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.420  -4.230  -1.719  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.522  -5.710  -3.337  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.392  -4.194  -3.973  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.864  -4.765  -3.498  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.497   1.654   0.213  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.172   2.943   0.285  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.288   4.077  -0.187  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.842   4.089  -1.333  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.450   2.952  -0.566  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.177   4.312  -0.627  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.682   4.692   0.755  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.322   4.235  -1.610  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.529   1.141  -0.655  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.445   3.131   1.324  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.145   2.216  -0.162  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.194   2.663  -1.585  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.475   5.069  -0.952  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.183   5.658   0.707  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.851   4.748   1.451  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.388   3.937   1.101  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.828   5.199  -1.658  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.030   3.473  -1.284  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.938   3.973  -2.595  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.055   5.038   0.698  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.242   6.204   0.385  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.127   7.389   0.006  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.686   8.314  -0.675  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.352   6.565   1.573  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.654   5.474   1.946  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.524   5.830   3.135  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.288   6.846   3.744  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.427   5.079   3.427  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.436   4.935   1.630  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.606   5.969  -0.469  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.973   6.763   2.447  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.203   7.476   1.350  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.296   5.285   1.086  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.108   4.554   2.163  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.380   7.346   0.452  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.332   8.428   0.231  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.472   8.760  -1.248  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.298   9.907  -1.653  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.670   6.541   0.982  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.005   9.314   0.774  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.304   8.145   0.635  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.781   7.762  -2.065  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.944   8.018  -3.484  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.674   8.602  -4.094  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.745   9.509  -4.919  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.312   6.734  -4.200  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.910   6.832  -1.699  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.747   8.748  -3.610  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.457   6.931  -5.256  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.230   6.338  -3.781  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.508   6.008  -4.075  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.509   8.129  -3.650  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.260   8.624  -4.212  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.067  10.087  -3.829  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.551  10.879  -4.618  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.087   7.773  -3.726  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.102   6.337  -4.258  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.036   6.243  -5.764  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.968   6.800  -6.294  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.797   5.617  -6.380  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.490   7.417  -2.936  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.314   8.557  -5.295  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.090   7.730  -2.639  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.849   8.239  -4.034  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.043   5.870  -3.960  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.708   5.782  -3.788  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.496  10.446  -2.617  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.422  11.819  -2.137  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.261  12.742  -3.015  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.910  13.904  -3.201  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.885  11.914  -0.693  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.876   9.730  -1.996  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.383  12.141  -2.200  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.795  12.942  -0.352  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.268  11.264  -0.073  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.918  11.605  -0.619  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.391  12.228  -3.521  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.262  13.019  -4.390  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.834  12.994  -5.867  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.986  13.995  -6.581  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.724  12.557  -4.281  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.385  12.807  -2.917  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.872  12.454  -2.890  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.375  11.975  -3.877  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.501  12.682  -1.868  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.648  11.271  -3.270  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.214  14.052  -4.052  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.771  11.482  -4.474  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.322  13.053  -5.045  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.262  13.855  -2.649  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.862  12.207  -2.168  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.272  11.881  -6.341  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.909  11.752  -7.757  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.618  12.475  -8.112  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.608  11.846  -8.447  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.752  10.288  -8.180  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.006   9.460  -8.154  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.168   9.850  -8.784  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.261   8.250  -7.608  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.093   8.918  -8.613  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.569   7.935  -7.904  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.152  11.080  -5.721  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.703  12.191  -8.366  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.030   9.806  -7.509  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.338  10.244  -9.183  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.304  10.692  -9.303  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.642   7.559  -7.031  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.089   9.040  -9.035  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.657  13.790  -8.049  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.500  14.623  -8.311  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.654  15.379  -9.617  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.775  15.715 -10.012  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.314  15.608  -7.165  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.229  14.981  -5.779  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.101  16.081  -4.760  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.925  14.002  -5.702  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.543  14.205  -7.753  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.383  13.984  -8.381  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.159  16.295  -7.164  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.596  16.179  -7.339  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.154  14.442  -5.573  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.066  15.645  -3.760  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.961  16.744  -4.837  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.812  16.645  -4.943  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.949  13.559  -4.702  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.861  14.520  -5.897  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.786  13.211  -6.440  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.458  15.673 -10.283  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.400  16.478 -11.496  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.215  17.760 -11.383  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.447  17.734 -11.305  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.913  15.670 -12.702  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.870  16.533 -13.960  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.059  14.421 -12.875  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.351  15.351  -9.934  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.640  16.752 -11.683  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.951  15.386 -12.532  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.244  15.959 -14.807  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.490  17.412 -13.819  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.157  16.841 -14.155  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.425  13.848 -13.725  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.977  14.713 -13.049  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.116  13.807 -11.977  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.533  18.898 -11.456  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.198  20.191 -11.321  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.772  20.648 -12.654  1.00 24.67           C  
ATOM    171  O   SER A  12      -1.291  21.603 -13.255  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.220  21.230 -10.805  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.232  20.903  -9.517  1.00 24.67           O  
ATOM    174  H   SER A  12       0.469  18.861 -11.563  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.017  20.092 -10.611  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.627  21.301 -11.486  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.708  22.205 -10.788  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.817  21.620  -9.251  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.779  19.927 -13.127  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -3.362  20.227 -14.428  1.00 24.67           C  
ATOM    181  C   LYS A  13      -3.875  21.660 -14.460  1.00 24.67           C  
ATOM    182  O   LYS A  13      -4.633  22.075 -13.580  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -4.490  19.246 -14.757  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.099  19.430 -16.148  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.166  18.375 -16.436  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.774  18.563 -17.821  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.819  17.542 -18.113  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.101  19.146 -12.555  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -2.585  20.132 -15.188  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.118  18.224 -14.680  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -5.291  19.359 -14.026  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.553  20.420 -16.218  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.314  19.359 -16.900  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -5.720  17.381 -16.377  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -6.956  18.444 -15.689  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.223  19.553 -17.881  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.988  18.485 -18.571  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.197  17.700 -19.036  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.410  16.618 -18.071  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.560  17.612 -17.430  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.457  22.413 -15.470  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.863  23.805 -15.615  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.576  24.323 -17.017  1.00 24.67           C  
ATOM    204  O   ARG A  14      -2.823  23.708 -17.775  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.138  24.702 -14.619  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.631  24.812 -14.831  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.999  25.732 -13.848  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.427  25.916 -14.105  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.201  26.842 -13.505  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.682  27.659 -12.616  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.485  26.934 -13.814  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.830  22.012 -16.149  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.935  23.874 -15.431  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.544  25.709 -14.679  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.302  24.341 -13.604  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.179  23.827 -14.715  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.426  25.183 -15.831  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.484  26.705 -13.905  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.117  25.322 -12.846  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.862  25.303 -14.782  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.297  27.590 -12.377  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.263  28.354 -12.167  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.888  26.313 -14.501  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.064  27.631 -13.365  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.147  25.473 -17.360  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -3.776  26.135 -18.606  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.281  26.420 -18.576  1.00 24.67           C  
ATOM    228  O   LYS A  15      -1.783  26.952 -17.587  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.551  27.442 -18.785  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -4.259  28.166 -20.097  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.106  29.422 -20.254  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.773  30.140 -21.556  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -5.595  31.367 -21.742  1.00 24.67           N  
ATOM    234  H   LYS A  15      -4.803  25.915 -16.734  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -3.984  25.469 -19.445  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -5.620  27.244 -18.736  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.301  28.124 -17.972  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.202  28.455 -20.116  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.447  27.498 -20.934  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.164  29.158 -20.247  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -4.907  30.095 -19.421  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -3.720  30.417 -21.548  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -4.955  29.465 -22.393  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.343  31.811 -22.614  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -6.575  31.118 -21.763  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -5.428  32.005 -20.979  1.00 24.67           H  
ATOM    247  N   SER A  16      -1.568  26.067 -19.635  1.00 24.27           N  
ATOM    248  CA  SER A  16      -0.135  26.317 -19.677  1.00 24.27           C  
ATOM    249  C   SER A  16       0.170  27.811 -19.599  1.00 24.27           C  
ATOM    250  O   SER A  16      -0.506  28.619 -20.238  1.00 24.27           O  
ATOM    251  CB  SER A  16       0.459  25.711 -20.936  1.00 24.27           C  
ATOM    252  OG  SER A  16       1.826  25.991 -21.041  1.00 24.27           O  
ATOM    253  H   SER A  16      -2.025  25.617 -20.414  1.00 24.27           H  
ATOM    254  HA  SER A  16       0.318  25.833 -18.812  1.00 24.27           H  
ATOM    255 1HB  SER A  16       0.310  24.631 -20.918  1.00 24.27           H  
ATOM    256 2HB  SER A  16      -0.062  26.099 -21.808  1.00 24.27           H  
ATOM    257  HG  SER A  16       2.168  25.394 -21.710  1.00 24.27           H  
ATOM    258  N   HIS A  17       1.221  28.158 -18.854  1.00 22.83           N  
ATOM    259  CA  HIS A  17       1.670  29.540 -18.677  1.00 22.83           C  
ATOM    260  C   HIS A  17       3.173  29.721 -18.928  1.00 22.83           C  
ATOM    261  O   HIS A  17       3.928  29.975 -17.985  1.00 22.83           O  
ATOM    262  CB  HIS A  17       1.358  30.052 -17.261  1.00 22.83           C  
ATOM    263  CG  HIS A  17      -0.098  30.114 -16.910  1.00 22.83           C  
ATOM    264  ND1 HIS A  17      -0.943  31.080 -17.420  1.00 22.83           N  
ATOM    265  CD2 HIS A  17      -0.853  29.349 -16.094  1.00 22.83           C  
ATOM    266  CE1 HIS A  17      -2.160  30.894 -16.937  1.00 22.83           C  
ATOM    267  NE2 HIS A  17      -2.130  29.853 -16.128  1.00 22.83           N  
ATOM    268  H   HIS A  17       1.720  27.419 -18.382  1.00 22.83           H  
ATOM    269  HA  HIS A  17       1.126  30.182 -19.364  1.00 22.83           H  
ATOM    270 1HB  HIS A  17       1.844  29.402 -16.532  1.00 22.83           H  
ATOM    271 2HB  HIS A  17       1.776  31.045 -17.133  1.00 22.83           H  
ATOM    272  HD2 HIS A  17      -0.512  28.493 -15.520  1.00 22.83           H  
ATOM    273  HE1 HIS A  17      -3.034  31.497 -17.166  1.00 22.83           H  
ATOM    274  HE2 HIS A  17      -2.913  29.480 -15.616  1.00 22.83           H  
ATOM    275  N   PRO A  18       3.651  29.643 -20.184  1.00 20.27           N  
ATOM    276  CA  PRO A  18       5.056  29.705 -20.570  1.00 20.27           C  
ATOM    277  C   PRO A  18       5.538  31.149 -20.540  1.00 20.27           C  
ATOM    278  O   PRO A  18       5.859  31.736 -21.570  1.00 20.27           O  
ATOM    279  CB  PRO A  18       5.022  29.163 -21.997  1.00 20.27           C  
ATOM    280  CG  PRO A  18       3.668  29.613 -22.524  1.00 20.27           C  
ATOM    281  CD  PRO A  18       2.727  29.516 -21.329  1.00 20.27           C  
ATOM    282  HA  PRO A  18       5.655  29.068 -19.904  1.00 20.27           H  
ATOM    283 1HB  PRO A  18       5.866  29.570 -22.573  1.00 20.27           H  
ATOM    284 2HB  PRO A  18       5.135  28.069 -21.985  1.00 20.27           H  
ATOM    285 1HG  PRO A  18       3.740  30.634 -22.920  1.00 20.27           H  
ATOM    286 2HG  PRO A  18       3.349  28.968 -23.357  1.00 20.27           H  
ATOM    287 1HD  PRO A  18       2.010  30.345 -21.363  1.00 20.27           H  
ATOM    288 2HD  PRO A  18       2.241  28.541 -21.341  1.00 20.27           H  
ATOM    289  N   LEU A  19       5.546  31.722 -19.347  1.00 17.29           N  
ATOM    290  CA  LEU A  19       5.836  33.137 -19.174  1.00 17.29           C  
ATOM    291  C   LEU A  19       7.285  33.451 -18.803  1.00 17.29           C  
ATOM    292  O   LEU A  19       7.637  34.610 -18.585  1.00 17.29           O  
ATOM    293  CB  LEU A  19       4.886  33.679 -18.111  1.00 17.29           C  
ATOM    294  CG  LEU A  19       3.397  33.507 -18.464  1.00 17.29           C  
ATOM    295  CD1 LEU A  19       2.541  34.028 -17.335  1.00 17.29           C  
ATOM    296  CD2 LEU A  19       3.104  34.197 -19.772  1.00 17.29           C  
ATOM    297  H   LEU A  19       5.275  31.159 -18.543  1.00 17.29           H  
ATOM    298  HA  LEU A  19       5.618  33.640 -20.115  1.00 17.29           H  
ATOM    299 1HB  LEU A  19       5.072  33.150 -17.176  1.00 17.29           H  
ATOM    300 2HB  LEU A  19       5.085  34.738 -17.961  1.00 17.29           H  
ATOM    301  HG  LEU A  19       3.182  32.462 -18.572  1.00 17.29           H  
ATOM    302 1HD1 LEU A  19       1.486  33.880 -17.578  1.00 17.29           H  
ATOM    303 2HD1 LEU A  19       2.778  33.486 -16.418  1.00 17.29           H  
ATOM    304 3HD1 LEU A  19       2.734  35.089 -17.190  1.00 17.29           H  
ATOM    305 1HD2 LEU A  19       2.053  34.054 -20.027  1.00 17.29           H  
ATOM    306 2HD2 LEU A  19       3.314  35.262 -19.678  1.00 17.29           H  
ATOM    307 3HD2 LEU A  19       3.730  33.769 -20.558  1.00 17.29           H  
ATOM    308  N   LYS A  20       8.126  32.427 -18.708  1.00 14.79           N  
ATOM    309  CA  LYS A  20       9.523  32.646 -18.357  1.00 14.79           C  
ATOM    310  C   LYS A  20      10.359  32.893 -19.605  1.00 14.79           C  
ATOM    311  O   LYS A  20      10.402  32.057 -20.508  1.00 14.79           O  
ATOM    312  CB  LYS A  20      10.086  31.457 -17.575  1.00 14.79           C  
ATOM    313  CG  LYS A  20      11.524  31.652 -17.085  1.00 14.79           C  
ATOM    314  CD  LYS A  20      12.005  30.457 -16.262  1.00 14.79           C  
ATOM    315  CE  LYS A  20      13.439  30.650 -15.779  1.00 14.79           C  
ATOM    316  NZ  LYS A  20      13.917  29.486 -14.983  1.00 14.79           N  
ATOM    317  H   LYS A  20       7.789  31.495 -18.898  1.00 14.79           H  
ATOM    318  HA  LYS A  20       9.590  33.534 -17.729  1.00 14.79           H  
ATOM    319 1HB  LYS A  20       9.459  31.263 -16.706  1.00 14.79           H  
ATOM    320 2HB  LYS A  20      10.065  30.568 -18.203  1.00 14.79           H  
ATOM    321 1HG  LYS A  20      12.187  31.783 -17.945  1.00 14.79           H  
ATOM    322 2HG  LYS A  20      11.579  32.552 -16.472  1.00 14.79           H  
ATOM    323 1HD  LYS A  20      11.355  30.326 -15.396  1.00 14.79           H  
ATOM    324 2HD  LYS A  20      11.957  29.553 -16.870  1.00 14.79           H  
ATOM    325 1HE  LYS A  20      14.092  30.781 -16.641  1.00 14.79           H  
ATOM    326 2HE  LYS A  20      13.490  31.545 -15.158  1.00 14.79           H  
ATOM    327 1HZ  LYS A  20      14.866  29.650 -14.681  1.00 14.79           H  
ATOM    328 2HZ  LYS A  20      13.323  29.364 -14.175  1.00 14.79           H  
ATOM    329 3HZ  LYS A  20      13.884  28.652 -15.553  1.00 14.79           H  
ATOM    330  N   LEU A  21      11.022  34.045 -19.654  1.00 13.01           N  
ATOM    331  CA  LEU A  21      11.839  34.404 -20.802  1.00 13.01           C  
ATOM    332  C   LEU A  21      13.059  35.214 -20.378  1.00 13.01           C  
ATOM    333  O   LEU A  21      12.942  36.210 -19.670  1.00 13.01           O  
ATOM    334  CB  LEU A  21      11.002  35.182 -21.829  1.00 13.01           C  
ATOM    335  CG  LEU A  21      11.747  35.662 -23.082  1.00 13.01           C  
ATOM    336  CD1 LEU A  21      12.215  34.442 -23.874  1.00 13.01           C  
ATOM    337  CD2 LEU A  21      10.831  36.528 -23.925  1.00 13.01           C  
ATOM    338  H   LEU A  21      10.939  34.689 -18.879  1.00 13.01           H  
ATOM    339  HA  LEU A  21      12.191  33.487 -21.272  1.00 13.01           H  
ATOM    340 1HB  LEU A  21      10.177  34.546 -22.155  1.00 13.01           H  
ATOM    341 2HB  LEU A  21      10.580  36.059 -21.336  1.00 13.01           H  
ATOM    342  HG  LEU A  21      12.596  36.241 -22.792  1.00 13.01           H  
ATOM    343 1HD1 LEU A  21      12.745  34.750 -24.767  1.00 13.01           H  
ATOM    344 2HD1 LEU A  21      12.874  33.836 -23.259  1.00 13.01           H  
ATOM    345 3HD1 LEU A  21      11.348  33.851 -24.163  1.00 13.01           H  
ATOM    346 1HD2 LEU A  21      11.368  36.867 -24.811  1.00 13.01           H  
ATOM    347 2HD2 LEU A  21       9.958  35.948 -24.226  1.00 13.01           H  
ATOM    348 3HD2 LEU A  21      10.512  37.390 -23.340  1.00 13.01           H  
ATOM    349  N   ALA A  22      14.234  34.778 -20.825  1.00 11.96           N  
ATOM    350  CA  ALA A  22      15.500  35.439 -20.515  1.00 11.96           C  
ATOM    351  C   ALA A  22      16.179  35.889 -21.799  1.00 11.96           C  
ATOM    352  O   ALA A  22      17.402  35.919 -21.901  1.00 11.96           O  
ATOM    353  CB  ALA A  22      16.404  34.507 -19.731  1.00 11.96           C  
ATOM    354  H   ALA A  22      14.255  33.948 -21.401  1.00 11.96           H  
ATOM    355  HA  ALA A  22      15.294  36.326 -19.915  1.00 11.96           H  
ATOM    356 1HB  ALA A  22      17.337  35.022 -19.494  1.00 11.96           H  
ATOM    357 2HB  ALA A  22      15.909  34.213 -18.807  1.00 11.96           H  
ATOM    358 3HB  ALA A  22      16.622  33.623 -20.325  1.00 11.96           H  
ATOM    359  N   LEU A  23      15.372  36.285 -22.771  1.00 11.75           N  
ATOM    360  CA  LEU A  23      15.850  36.746 -24.070  1.00 11.75           C  
ATOM    361  C   LEU A  23      16.956  37.780 -23.969  1.00 11.75           C  
ATOM    362  O   LEU A  23      17.972  37.682 -24.652  1.00 11.75           O  
ATOM    363  CB  LEU A  23      14.702  37.361 -24.880  1.00 11.75           C  
ATOM    364  CG  LEU A  23      15.096  37.925 -26.246  1.00 11.75           C  
ATOM    365  CD1 LEU A  23      15.634  36.810 -27.117  1.00 11.75           C  
ATOM    366  CD2 LEU A  23      13.899  38.583 -26.891  1.00 11.75           C  
ATOM    367  H   LEU A  23      14.381  36.248 -22.600  1.00 11.75           H  
ATOM    368  HA  LEU A  23      16.240  35.882 -24.613  1.00 11.75           H  
ATOM    369 1HB  LEU A  23      13.958  36.614 -25.052  1.00 11.75           H  
ATOM    370 2HB  LEU A  23      14.254  38.170 -24.301  1.00 11.75           H  
ATOM    371  HG  LEU A  23      15.874  38.667 -26.114  1.00 11.75           H  
ATOM    372 1HD1 LEU A  23      15.924  37.217 -28.087  1.00 11.75           H  
ATOM    373 2HD1 LEU A  23      16.504  36.359 -26.639  1.00 11.75           H  
ATOM    374 3HD1 LEU A  23      14.861  36.054 -27.257  1.00 11.75           H  
ATOM    375 1HD2 LEU A  23      14.193  38.992 -27.861  1.00 11.75           H  
ATOM    376 2HD2 LEU A  23      13.106  37.846 -27.030  1.00 11.75           H  
ATOM    377 3HD2 LEU A  23      13.540  39.388 -26.250  1.00 11.75           H  
ATOM    378  N   ASP A  24      16.803  38.744 -23.067  1.00 12.40           N  
ATOM    379  CA  ASP A  24      17.784  39.818 -22.959  1.00 12.40           C  
ATOM    380  C   ASP A  24      19.210  39.308 -22.729  1.00 12.40           C  
ATOM    381  O   ASP A  24      20.164  39.917 -23.217  1.00 12.40           O  
ATOM    382  CB  ASP A  24      17.419  40.757 -21.808  1.00 12.40           C  
ATOM    383  CG  ASP A  24      16.193  41.636 -22.079  1.00 12.40           C  
ATOM    384  OD1 ASP A  24      15.774  41.726 -23.208  1.00 12.40           O  
ATOM    385  OD2 ASP A  24      15.685  42.203 -21.142  1.00 12.40           O  
ATOM    386  H   ASP A  24      15.978  38.756 -22.489  1.00 12.40           H  
ATOM    387  HA  ASP A  24      17.768  40.387 -23.885  1.00 12.40           H  
ATOM    388 1HB  ASP A  24      17.234  40.168 -20.910  1.00 12.40           H  
ATOM    389 2HB  ASP A  24      18.269  41.408 -21.595  1.00 12.40           H  
ATOM    390  N   GLU A  25      19.368  38.184 -22.026  1.00 13.86           N  
ATOM    391  CA  GLU A  25      20.693  37.671 -21.703  1.00 13.86           C  
ATOM    392  C   GLU A  25      21.488  37.265 -22.948  1.00 13.86           C  
ATOM    393  O   GLU A  25      22.718  37.238 -22.923  1.00 13.86           O  
ATOM    394  CB  GLU A  25      20.594  36.485 -20.734  1.00 13.86           C  
ATOM    395  CG  GLU A  25      20.091  36.865 -19.327  1.00 13.86           C  
ATOM    396  CD  GLU A  25      20.011  35.694 -18.359  1.00 13.86           C  
ATOM    397  OE1 GLU A  25      20.197  34.576 -18.778  1.00 13.86           O  
ATOM    398  OE2 GLU A  25      19.767  35.930 -17.196  1.00 13.86           O  
ATOM    399  H   GLU A  25      18.552  37.648 -21.733  1.00 13.86           H  
ATOM    400  HA  GLU A  25      21.247  38.464 -21.203  1.00 13.86           H  
ATOM    401 1HB  GLU A  25      19.920  35.733 -21.147  1.00 13.86           H  
ATOM    402 2HB  GLU A  25      21.573  36.023 -20.626  1.00 13.86           H  
ATOM    403 1HG  GLU A  25      20.753  37.624 -18.911  1.00 13.86           H  
ATOM    404 2HG  GLU A  25      19.099  37.307 -19.431  1.00 13.86           H  
ATOM    405  N   GLY A  26      20.783  36.893 -24.019  1.00 15.92           N  
ATOM    406  CA  GLY A  26      21.414  36.462 -25.258  1.00 15.92           C  
ATOM    407  C   GLY A  26      20.993  37.347 -26.427  1.00 15.92           C  
ATOM    408  O   GLY A  26      21.114  36.948 -27.587  1.00 15.92           O  
ATOM    409  H   GLY A  26      19.765  36.967 -24.000  1.00 15.92           H  
ATOM    410 1HA  GLY A  26      22.498  36.489 -25.149  1.00 15.92           H  
ATOM    411 2HA  GLY A  26      21.136  35.429 -25.463  1.00 15.92           H  
ATOM    412  N   TYR A  27      20.474  38.537 -26.125  1.00 18.10           N  
ATOM    413  CA  TYR A  27      19.955  39.426 -27.160  1.00 18.10           C  
ATOM    414  C   TYR A  27      20.508  40.836 -27.104  1.00 18.10           C  
ATOM    415  O   TYR A  27      19.809  41.794 -27.431  1.00 18.10           O  
ATOM    416  CB  TYR A  27      18.439  39.467 -27.073  1.00 18.10           C  
ATOM    417  CG  TYR A  27      17.769  40.253 -28.134  1.00 18.10           C  
ATOM    418  CD1 TYR A  27      17.644  39.730 -29.402  1.00 18.10           C  
ATOM    419  CD2 TYR A  27      17.265  41.502 -27.840  1.00 18.10           C  
ATOM    420  CE1 TYR A  27      17.023  40.461 -30.383  1.00 18.10           C  
ATOM    421  CE2 TYR A  27      16.640  42.239 -28.821  1.00 18.10           C  
ATOM    422  CZ  TYR A  27      16.522  41.724 -30.090  1.00 18.10           C  
ATOM    423  OH  TYR A  27      15.905  42.461 -31.075  1.00 18.10           O  
ATOM    424  H   TYR A  27      20.417  38.844 -25.150  1.00 18.10           H  
ATOM    425  HA  TYR A  27      20.231  39.014 -28.129  1.00 18.10           H  
ATOM    426 1HB  TYR A  27      18.067  38.452 -27.117  1.00 18.10           H  
ATOM    427 2HB  TYR A  27      18.149  39.881 -26.116  1.00 18.10           H  
ATOM    428  HD1 TYR A  27      18.040  38.741 -29.627  1.00 18.10           H  
ATOM    429  HD2 TYR A  27      17.366  41.903 -26.829  1.00 18.10           H  
ATOM    430  HE1 TYR A  27      16.926  40.050 -31.388  1.00 18.10           H  
ATOM    431  HE2 TYR A  27      16.243  43.229 -28.595  1.00 18.10           H  
ATOM    432  HH  TYR A  27      16.255  42.186 -31.954  1.00 18.10           H  
ATOM    433  N   GLY A  28      21.746  40.985 -26.669  1.00 20.02           N  
ATOM    434  CA  GLY A  28      22.312  42.320 -26.612  1.00 20.02           C  
ATOM    435  C   GLY A  28      22.396  42.897 -28.018  1.00 20.02           C  
ATOM    436  O   GLY A  28      22.613  42.165 -28.984  1.00 20.02           O  
ATOM    437  H   GLY A  28      22.290  40.177 -26.398  1.00 20.02           H  
ATOM    438 1HA  GLY A  28      21.690  42.957 -25.983  1.00 20.02           H  
ATOM    439 2HA  GLY A  28      23.302  42.282 -26.161  1.00 20.02           H  
ATOM    440  N   VAL A  29      22.251  44.211 -28.114  1.00 21.65           N  
ATOM    441  CA  VAL A  29      22.312  44.914 -29.391  1.00 21.65           C  
ATOM    442  C   VAL A  29      23.452  45.919 -29.412  1.00 21.65           C  
ATOM    443  O   VAL A  29      23.578  46.756 -28.519  1.00 21.65           O  
ATOM    444  CB  VAL A  29      20.967  45.598 -29.666  1.00 21.65           C  
ATOM    445  CG1 VAL A  29      21.048  46.393 -30.917  1.00 21.65           C  
ATOM    446  CG2 VAL A  29      19.879  44.518 -29.827  1.00 21.65           C  
ATOM    447  H   VAL A  29      22.079  44.739 -27.274  1.00 21.65           H  
ATOM    448  HA  VAL A  29      22.482  44.184 -30.182  1.00 21.65           H  
ATOM    449  HB  VAL A  29      20.719  46.267 -28.845  1.00 21.65           H  
ATOM    450 1HG1 VAL A  29      20.088  46.859 -31.098  1.00 21.65           H  
ATOM    451 2HG1 VAL A  29      21.817  47.157 -30.826  1.00 21.65           H  
ATOM    452 3HG1 VAL A  29      21.294  45.719 -31.727  1.00 21.65           H  
ATOM    453 1HG2 VAL A  29      18.921  44.988 -30.031  1.00 21.65           H  
ATOM    454 2HG2 VAL A  29      20.148  43.866 -30.659  1.00 21.65           H  
ATOM    455 3HG2 VAL A  29      19.797  43.923 -28.919  1.00 21.65           H  
ATOM    456  N   ASP A  30      24.288  45.861 -30.452  1.00 22.73           N  
ATOM    457  CA  ASP A  30      25.477  46.724 -30.489  1.00 22.73           C  
ATOM    458  C   ASP A  30      25.208  48.144 -30.986  1.00 22.73           C  
ATOM    459  O   ASP A  30      25.680  48.545 -32.044  1.00 22.73           O  
ATOM    460  CB  ASP A  30      26.565  46.083 -31.362  1.00 22.73           C  
ATOM    461  CG  ASP A  30      27.965  46.753 -31.260  1.00 22.73           C  
ATOM    462  OD1 ASP A  30      28.223  47.439 -30.298  1.00 22.73           O  
ATOM    463  OD2 ASP A  30      28.749  46.566 -32.164  1.00 22.73           O  
ATOM    464  H   ASP A  30      24.086  45.202 -31.207  1.00 22.73           H  
ATOM    465  HA  ASP A  30      25.865  46.797 -29.474  1.00 22.73           H  
ATOM    466 1HB  ASP A  30      26.668  45.028 -31.090  1.00 22.73           H  
ATOM    467 2HB  ASP A  30      26.249  46.111 -32.401  1.00 22.73           H  
ATOM    468  N   SER A  31      24.424  48.892 -30.203  1.00 22.50           N  
ATOM    469  CA  SER A  31      24.062  50.328 -30.344  1.00 22.50           C  
ATOM    470  C   SER A  31      23.373  50.821 -31.636  1.00 22.50           C  
ATOM    471  O   SER A  31      22.466  51.648 -31.566  1.00 22.50           O  
ATOM    472  CB  SER A  31      25.302  51.187 -30.145  1.00 22.50           C  
ATOM    473  OG  SER A  31      25.820  51.052 -28.848  1.00 22.50           O  
ATOM    474  H   SER A  31      24.075  48.395 -29.382  1.00 22.50           H  
ATOM    475  HA  SER A  31      23.378  50.549 -29.522  1.00 22.50           H  
ATOM    476 1HB  SER A  31      26.063  50.909 -30.877  1.00 22.50           H  
ATOM    477 2HB  SER A  31      25.045  52.230 -30.329  1.00 22.50           H  
ATOM    478  HG  SER A  31      26.110  50.138 -28.770  1.00 22.50           H  
ATOM    479  N   ASP A  32      23.733  50.260 -32.785  1.00 20.76           N  
ATOM    480  CA  ASP A  32      23.182  50.638 -34.086  1.00 20.76           C  
ATOM    481  C   ASP A  32      22.142  49.652 -34.604  1.00 20.76           C  
ATOM    482  O   ASP A  32      21.841  49.619 -35.795  1.00 20.76           O  
ATOM    483  CB  ASP A  32      24.302  50.796 -35.121  1.00 20.76           C  
ATOM    484  CG  ASP A  32      25.243  51.987 -34.833  1.00 20.76           C  
ATOM    485  OD1 ASP A  32      24.758  53.030 -34.464  1.00 20.76           O  
ATOM    486  OD2 ASP A  32      26.431  51.838 -35.002  1.00 20.76           O  
ATOM    487  H   ASP A  32      24.488  49.589 -32.753  1.00 20.76           H  
ATOM    488  HA  ASP A  32      22.695  51.607 -33.974  1.00 20.76           H  
ATOM    489 1HB  ASP A  32      24.900  49.883 -35.140  1.00 20.76           H  
ATOM    490 2HB  ASP A  32      23.865  50.922 -36.111  1.00 20.76           H  
ATOM    491  N   GLY A  33      21.621  48.826 -33.711  1.00 18.59           N  
ATOM    492  CA  GLY A  33      20.596  47.846 -34.056  1.00 18.59           C  
ATOM    493  C   GLY A  33      21.128  46.452 -34.397  1.00 18.59           C  
ATOM    494  O   GLY A  33      20.349  45.507 -34.501  1.00 18.59           O  
ATOM    495  H   GLY A  33      21.925  48.906 -32.750  1.00 18.59           H  
ATOM    496 1HA  GLY A  33      19.886  47.771 -33.234  1.00 18.59           H  
ATOM    497 2HA  GLY A  33      20.029  48.223 -34.908  1.00 18.59           H  
ATOM    498  N   SER A  34      22.437  46.303 -34.572  1.00 16.62           N  
ATOM    499  CA  SER A  34      22.967  44.987 -34.909  1.00 16.62           C  
ATOM    500  C   SER A  34      22.762  43.950 -33.818  1.00 16.62           C  
ATOM    501  O   SER A  34      23.109  44.152 -32.648  1.00 16.62           O  
ATOM    502  CB  SER A  34      24.444  45.048 -35.224  1.00 16.62           C  
ATOM    503  OG  SER A  34      24.970  43.747 -35.462  1.00 16.62           O  
ATOM    504  H   SER A  34      23.049  47.100 -34.486  1.00 16.62           H  
ATOM    505  HA  SER A  34      22.444  44.639 -35.801  1.00 16.62           H  
ATOM    506 1HB  SER A  34      24.611  45.681 -36.095  1.00 16.62           H  
ATOM    507 2HB  SER A  34      24.967  45.502 -34.385  1.00 16.62           H  
ATOM    508  HG  SER A  34      25.936  43.836 -35.391  1.00 16.62           H  
ATOM    509  N   GLU A  35      22.302  42.784 -34.252  1.00 15.03           N  
ATOM    510  CA  GLU A  35      22.096  41.620 -33.402  1.00 15.03           C  
ATOM    511  C   GLU A  35      23.191  40.567 -33.639  1.00 15.03           C  
ATOM    512  O   GLU A  35      23.045  39.414 -33.232  1.00 15.03           O  
ATOM    513  CB  GLU A  35      20.708  41.009 -33.658  1.00 15.03           C  
ATOM    514  CG  GLU A  35      19.517  41.936 -33.331  1.00 15.03           C  
ATOM    515  CD  GLU A  35      18.162  41.289 -33.586  1.00 15.03           C  
ATOM    516  OE1 GLU A  35      18.130  40.151 -33.984  1.00 15.03           O  
ATOM    517  OE2 GLU A  35      17.156  41.941 -33.381  1.00 15.03           O  
ATOM    518  H   GLU A  35      22.050  42.714 -35.228  1.00 15.03           H  
ATOM    519  HA  GLU A  35      22.151  41.935 -32.358  1.00 15.03           H  
ATOM    520 1HB  GLU A  35      20.630  40.724 -34.708  1.00 15.03           H  
ATOM    521 2HB  GLU A  35      20.600  40.100 -33.064  1.00 15.03           H  
ATOM    522 1HG  GLU A  35      19.573  42.214 -32.280  1.00 15.03           H  
ATOM    523 2HG  GLU A  35      19.600  42.847 -33.924  1.00 15.03           H  
ATOM    524  N   ASP A  36      24.259  40.950 -34.365  1.00 14.13           N  
ATOM    525  CA  ASP A  36      25.356  40.022 -34.702  1.00 14.13           C  
ATOM    526  C   ASP A  36      24.895  38.722 -35.376  1.00 14.13           C  
ATOM    527  O   ASP A  36      25.343  37.633 -35.020  1.00 14.13           O  
ATOM    528  CB  ASP A  36      26.195  39.672 -33.465  1.00 14.13           C  
ATOM    529  CG  ASP A  36      26.976  40.864 -32.911  1.00 14.13           C  
ATOM    530  OD1 ASP A  36      27.454  41.651 -33.698  1.00 14.13           O  
ATOM    531  OD2 ASP A  36      27.099  40.970 -31.714  1.00 14.13           O  
ATOM    532  H   ASP A  36      24.329  41.923 -34.672  1.00 14.13           H  
ATOM    533  HA  ASP A  36      26.014  40.535 -35.403  1.00 14.13           H  
ATOM    534 1HB  ASP A  36      25.548  39.281 -32.679  1.00 14.13           H  
ATOM    535 2HB  ASP A  36      26.902  38.884 -33.723  1.00 14.13           H  
ATOM    536  N   THR A  37      24.007  38.842 -36.364  1.00 14.03           N  
ATOM    537  CA  THR A  37      23.487  37.685 -37.092  1.00 14.03           C  
ATOM    538  C   THR A  37      24.560  36.920 -37.869  1.00 14.03           C  
ATOM    539  O   THR A  37      24.574  35.687 -37.878  1.00 14.03           O  
ATOM    540  CB  THR A  37      22.401  38.119 -38.090  1.00 14.03           C  
ATOM    541  OG1 THR A  37      21.311  38.723 -37.387  1.00 14.03           O  
ATOM    542  CG2 THR A  37      21.899  36.922 -38.871  1.00 14.03           C  
ATOM    543  H   THR A  37      23.680  39.764 -36.604  1.00 14.03           H  
ATOM    544  HA  THR A  37      23.045  37.002 -36.365  1.00 14.03           H  
ATOM    545  HB  THR A  37      22.818  38.844 -38.787  1.00 14.03           H  
ATOM    546  HG1 THR A  37      21.098  38.196 -36.608  1.00 14.03           H  
ATOM    547 1HG2 THR A  37      21.136  37.248 -39.575  1.00 14.03           H  
ATOM    548 2HG2 THR A  37      22.729  36.472 -39.415  1.00 14.03           H  
ATOM    549 3HG2 THR A  37      21.475  36.191 -38.185  1.00 14.03           H  
ATOM    550  N   GLU A  38      25.430  37.648 -38.562  1.00 14.75           N  
ATOM    551  CA  GLU A  38      26.466  37.012 -39.367  1.00 14.75           C  
ATOM    552  C   GLU A  38      27.646  36.622 -38.488  1.00 14.75           C  
ATOM    553  O   GLU A  38      28.132  37.432 -37.696  1.00 14.75           O  
ATOM    554  CB  GLU A  38      26.924  37.934 -40.501  1.00 14.75           C  
ATOM    555  CG  GLU A  38      27.912  37.290 -41.473  1.00 14.75           C  
ATOM    556  CD  GLU A  38      28.314  38.188 -42.617  1.00 14.75           C  
ATOM    557  OE1 GLU A  38      27.921  39.321 -42.642  1.00 14.75           O  
ATOM    558  OE2 GLU A  38      29.040  37.721 -43.481  1.00 14.75           O  
ATOM    559  H   GLU A  38      25.373  38.654 -38.518  1.00 14.75           H  
ATOM    560  HA  GLU A  38      26.056  36.103 -39.806  1.00 14.75           H  
ATOM    561 1HB  GLU A  38      26.057  38.265 -41.071  1.00 14.75           H  
ATOM    562 2HB  GLU A  38      27.398  38.821 -40.079  1.00 14.75           H  
ATOM    563 1HG  GLU A  38      28.811  37.007 -40.921  1.00 14.75           H  
ATOM    564 2HG  GLU A  38      27.467  36.381 -41.871  1.00 14.75           H  
ATOM    565  N   VAL A  39      28.106  35.384 -38.641  1.00 16.19           N  
ATOM    566  CA  VAL A  39      29.221  34.877 -37.855  1.00 16.19           C  
ATOM    567  C   VAL A  39      30.401  34.472 -38.730  1.00 16.19           C  
ATOM    568  O   VAL A  39      30.262  33.679 -39.658  1.00 16.19           O  
ATOM    569  CB  VAL A  39      28.734  33.688 -37.004  1.00 16.19           C  
ATOM    570  CG1 VAL A  39      29.881  33.075 -36.215  1.00 16.19           C  
ATOM    571  CG2 VAL A  39      27.641  34.185 -36.056  1.00 16.19           C  
ATOM    572  H   VAL A  39      27.657  34.779 -39.312  1.00 16.19           H  
ATOM    573  HA  VAL A  39      29.549  35.666 -37.180  1.00 16.19           H  
ATOM    574  HB  VAL A  39      28.331  32.914 -37.657  1.00 16.19           H  
ATOM    575 1HG1 VAL A  39      29.511  32.238 -35.626  1.00 16.19           H  
ATOM    576 2HG1 VAL A  39      30.620  32.719 -36.908  1.00 16.19           H  
ATOM    577 3HG1 VAL A  39      30.321  33.818 -35.550  1.00 16.19           H  
ATOM    578 1HG2 VAL A  39      27.279  33.356 -35.453  1.00 16.19           H  
ATOM    579 2HG2 VAL A  39      28.051  34.957 -35.403  1.00 16.19           H  
ATOM    580 3HG2 VAL A  39      26.810  34.602 -36.626  1.00 16.19           H  
ATOM    581  N   LYS A  40      31.572  35.025 -38.412  1.00 18.11           N  
ATOM    582  CA  LYS A  40      32.799  34.757 -39.163  1.00 18.11           C  
ATOM    583  C   LYS A  40      33.676  33.662 -38.545  1.00 18.11           C  
ATOM    584  O   LYS A  40      34.732  33.335 -39.081  1.00 18.11           O  
ATOM    585  CB  LYS A  40      33.609  36.046 -39.295  1.00 18.11           C  
ATOM    586  CG  LYS A  40      32.878  37.182 -40.006  1.00 18.11           C  
ATOM    587  CD  LYS A  40      32.570  36.837 -41.454  1.00 18.11           C  
ATOM    588  CE  LYS A  40      31.904  38.006 -42.166  1.00 18.11           C  
ATOM    589  NZ  LYS A  40      31.557  37.677 -43.570  1.00 18.11           N  
ATOM    590  H   LYS A  40      31.605  35.674 -37.638  1.00 18.11           H  
ATOM    591  HA  LYS A  40      32.516  34.425 -40.163  1.00 18.11           H  
ATOM    592 1HB  LYS A  40      33.894  36.398 -38.305  1.00 18.11           H  
ATOM    593 2HB  LYS A  40      34.527  35.839 -39.845  1.00 18.11           H  
ATOM    594 1HG  LYS A  40      31.938  37.397 -39.491  1.00 18.11           H  
ATOM    595 2HG  LYS A  40      33.494  38.082 -39.986  1.00 18.11           H  
ATOM    596 1HD  LYS A  40      33.490  36.580 -41.977  1.00 18.11           H  
ATOM    597 2HD  LYS A  40      31.894  35.979 -41.492  1.00 18.11           H  
ATOM    598 1HE  LYS A  40      30.997  38.263 -41.627  1.00 18.11           H  
ATOM    599 2HE  LYS A  40      32.572  38.867 -42.160  1.00 18.11           H  
ATOM    600 1HZ  LYS A  40      31.091  38.474 -43.998  1.00 18.11           H  
ATOM    601 2HZ  LYS A  40      32.382  37.451 -44.088  1.00 18.11           H  
ATOM    602 3HZ  LYS A  40      30.916  36.878 -43.590  1.00 18.11           H  
ATOM    603  N   ASP A  41      33.251  33.123 -37.407  1.00 20.02           N  
ATOM    604  CA  ASP A  41      34.011  32.102 -36.687  1.00 20.02           C  
ATOM    605  C   ASP A  41      33.081  31.176 -35.899  1.00 20.02           C  
ATOM    606  O   ASP A  41      33.064  31.188 -34.669  1.00 20.02           O  
ATOM    607  CB  ASP A  41      35.016  32.768 -35.733  1.00 20.02           C  
ATOM    608  CG  ASP A  41      36.055  31.802 -35.103  1.00 20.02           C  
ATOM    609  OD1 ASP A  41      36.314  30.767 -35.669  1.00 20.02           O  
ATOM    610  OD2 ASP A  41      36.581  32.132 -34.062  1.00 20.02           O  
ATOM    611  H   ASP A  41      32.370  33.432 -37.030  1.00 20.02           H  
ATOM    612  HA  ASP A  41      34.557  31.497 -37.410  1.00 20.02           H  
ATOM    613 1HB  ASP A  41      35.561  33.543 -36.276  1.00 20.02           H  
ATOM    614 2HB  ASP A  41      34.472  33.261 -34.927  1.00 20.02           H  
ATOM    615  N   ALA A  42      32.263  30.414 -36.617  1.00 21.65           N  
ATOM    616  CA  ALA A  42      31.324  29.499 -35.979  1.00 21.65           C  
ATOM    617  C   ALA A  42      32.082  28.398 -35.255  1.00 21.65           C  
ATOM    618  O   ALA A  42      33.140  27.969 -35.714  1.00 21.65           O  
ATOM    619  CB  ALA A  42      30.379  28.895 -37.002  1.00 21.65           C  
ATOM    620  H   ALA A  42      32.314  30.456 -37.625  1.00 21.65           H  
ATOM    621  HA  ALA A  42      30.747  30.056 -35.242  1.00 21.65           H  
ATOM    622 1HB  ALA A  42      29.679  28.228 -36.498  1.00 21.65           H  
ATOM    623 2HB  ALA A  42      29.827  29.693 -37.501  1.00 21.65           H  
ATOM    624 3HB  ALA A  42      30.950  28.333 -37.737  1.00 21.65           H  
ATOM    625  N   SER A  43      31.519  27.905 -34.156  1.00 23.11           N  
ATOM    626  CA  SER A  43      32.133  26.805 -33.422  1.00 23.11           C  
ATOM    627  C   SER A  43      31.082  25.996 -32.672  1.00 23.11           C  
ATOM    628  O   SER A  43      30.110  26.550 -32.158  1.00 23.11           O  
ATOM    629  CB  SER A  43      33.173  27.334 -32.455  1.00 23.11           C  
ATOM    630  OG  SER A  43      33.763  26.291 -31.733  1.00 23.11           O  
ATOM    631  H   SER A  43      30.654  28.300 -33.820  1.00 23.11           H  
ATOM    632  HA  SER A  43      32.625  26.144 -34.138  1.00 23.11           H  
ATOM    633 1HB  SER A  43      33.941  27.883 -33.005  1.00 23.11           H  
ATOM    634 2HB  SER A  43      32.702  28.034 -31.766  1.00 23.11           H  
ATOM    635  HG  SER A  43      33.035  25.829 -31.303  1.00 23.11           H  
ATOM    636  N   VAL A  44      31.287  24.684 -32.627  1.00 24.24           N  
ATOM    637  CA  VAL A  44      30.389  23.756 -31.944  1.00 24.24           C  
ATOM    638  C   VAL A  44      31.120  22.908 -30.909  1.00 24.24           C  
ATOM    639  O   VAL A  44      32.205  22.394 -31.177  1.00 24.24           O  
ATOM    640  CB  VAL A  44      29.692  22.831 -32.968  1.00 24.24           C  
ATOM    641  CG1 VAL A  44      28.796  21.820 -32.248  1.00 24.24           C  
ATOM    642  CG2 VAL A  44      28.863  23.679 -33.929  1.00 24.24           C  
ATOM    643  H   VAL A  44      32.109  24.313 -33.087  1.00 24.24           H  
ATOM    644  HA  VAL A  44      29.622  24.336 -31.432  1.00 24.24           H  
ATOM    645  HB  VAL A  44      30.443  22.272 -33.525  1.00 24.24           H  
ATOM    646 1HG1 VAL A  44      28.314  21.174 -32.980  1.00 24.24           H  
ATOM    647 2HG1 VAL A  44      29.391  21.203 -31.575  1.00 24.24           H  
ATOM    648 3HG1 VAL A  44      28.035  22.349 -31.676  1.00 24.24           H  
ATOM    649 1HG2 VAL A  44      28.373  23.030 -34.654  1.00 24.24           H  
ATOM    650 2HG2 VAL A  44      28.109  24.231 -33.366  1.00 24.24           H  
ATOM    651 3HG2 VAL A  44      29.505  24.380 -34.455  1.00 24.24           H  
ATOM    652  N   SER A  45      30.524  22.774 -29.726  1.00 24.67           N  
ATOM    653  CA  SER A  45      31.101  21.956 -28.669  1.00 24.67           C  
ATOM    654  C   SER A  45      30.048  21.289 -27.819  1.00 24.67           C  
ATOM    655  O   SER A  45      29.077  21.914 -27.397  1.00 24.67           O  
ATOM    656  CB  SER A  45      31.985  22.774 -27.759  1.00 24.67           C  
ATOM    657  OG  SER A  45      32.454  21.986 -26.680  1.00 24.67           O  
ATOM    658  H   SER A  45      29.640  23.234 -29.567  1.00 24.67           H  
ATOM    659  HA  SER A  45      31.703  21.173 -29.133  1.00 24.67           H  
ATOM    660 1HB  SER A  45      32.833  23.149 -28.332  1.00 24.67           H  
ATOM    661 2HB  SER A  45      31.436  23.633 -27.380  1.00 24.67           H  
ATOM    662  HG  SER A  45      33.219  22.465 -26.322  1.00 24.67           H  
ATOM    663  N   ASP A  46      30.289  20.012 -27.547  1.00 24.67           N  
ATOM    664  CA  ASP A  46      29.436  19.176 -26.724  1.00 24.67           C  
ATOM    665  C   ASP A  46      30.057  18.925 -25.345  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.614  18.043 -24.610  1.00 24.67           O  
ATOM    667  CB  ASP A  46      29.195  17.844 -27.439  1.00 24.67           C  
ATOM    668  CG  ASP A  46      28.443  18.011 -28.772  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      27.496  18.758 -28.819  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      28.855  17.407 -29.738  1.00 24.67           O  
ATOM    671  H   ASP A  46      31.124  19.599 -27.941  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.480  19.682 -26.584  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      30.148  17.350 -27.628  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      28.607  17.182 -26.789  1.00 24.67           H  
ATOM    675  N   GLU A  47      31.065  19.718 -24.961  1.00 24.67           N  
ATOM    676  CA  GLU A  47      31.730  19.484 -23.668  1.00 24.67           C  
ATOM    677  C   GLU A  47      30.793  19.573 -22.454  1.00 24.67           C  
ATOM    678  O   GLU A  47      30.986  18.875 -21.457  1.00 24.67           O  
ATOM    679  CB  GLU A  47      32.912  20.443 -23.470  1.00 24.67           C  
ATOM    680  CG  GLU A  47      34.125  20.153 -24.363  1.00 24.67           C  
ATOM    681  CD  GLU A  47      35.263  21.140 -24.173  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      35.077  22.116 -23.485  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      36.317  20.910 -24.721  1.00 24.67           O  
ATOM    684  H   GLU A  47      31.399  20.467 -25.578  1.00 24.67           H  
ATOM    685  HA  GLU A  47      32.137  18.470 -23.687  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      32.586  21.464 -23.675  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      33.241  20.407 -22.432  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      34.491  19.153 -24.131  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      33.810  20.158 -25.401  1.00 24.67           H  
ATOM    690  N   SER A  48      29.768  20.420 -22.532  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.832  20.603 -21.426  1.00 24.67           C  
ATOM    692  C   SER A  48      27.811  19.460 -21.290  1.00 24.67           C  
ATOM    693  O   SER A  48      27.078  19.406 -20.294  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.106  21.932 -21.568  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.250  21.939 -22.682  1.00 24.67           O  
ATOM    696  H   SER A  48      29.650  20.956 -23.379  1.00 24.67           H  
ATOM    697  HA  SER A  48      29.413  20.639 -20.504  1.00 24.67           H  
ATOM    698 1HB  SER A  48      27.530  22.130 -20.663  1.00 24.67           H  
ATOM    699 2HB  SER A  48      28.839  22.730 -21.669  1.00 24.67           H  
ATOM    700  HG  SER A  48      26.958  22.848 -22.792  1.00 24.67           H  
ATOM    701  N   GLU A  49      27.766  18.540 -22.267  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.804  17.436 -22.274  1.00 24.67           C  
ATOM    703  C   GLU A  49      26.887  16.566 -21.022  1.00 24.67           C  
ATOM    704  O   GLU A  49      25.886  16.012 -20.578  1.00 24.67           O  
ATOM    705  CB  GLU A  49      27.003  16.541 -23.500  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.950  15.437 -23.646  1.00 24.67           C  
ATOM    707  CD  GLU A  49      26.113  14.593 -24.897  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.048  14.803 -25.626  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      25.287  13.738 -25.115  1.00 24.67           O  
ATOM    710  H   GLU A  49      28.422  18.597 -23.046  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.802  17.861 -22.320  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      26.984  17.154 -24.404  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      27.985  16.069 -23.450  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      26.010  14.787 -22.775  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.963  15.898 -23.652  1.00 24.67           H  
ATOM    716  N   GLY A  50      28.086  16.429 -20.463  1.00 24.67           N  
ATOM    717  CA  GLY A  50      28.308  15.580 -19.299  1.00 24.67           C  
ATOM    718  C   GLY A  50      27.896  16.214 -17.963  1.00 24.67           C  
ATOM    719  O   GLY A  50      28.081  15.598 -16.911  1.00 24.67           O  
ATOM    720  H   GLY A  50      28.869  16.927 -20.867  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      27.759  14.649 -19.437  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      29.363  15.314 -19.258  1.00 24.67           H  
ATOM    723  N   THR A  51      27.370  17.441 -17.978  1.00 24.67           N  
ATOM    724  CA  THR A  51      26.975  18.090 -16.732  1.00 24.67           C  
ATOM    725  C   THR A  51      25.932  17.254 -15.991  1.00 24.67           C  
ATOM    726  O   THR A  51      24.908  16.872 -16.564  1.00 24.67           O  
ATOM    727  CB  THR A  51      26.382  19.487 -16.992  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.335  20.287 -17.696  1.00 24.67           O  
ATOM    729  CG2 THR A  51      26.016  20.170 -15.668  1.00 24.67           C  
ATOM    730  H   THR A  51      27.233  17.939 -18.859  1.00 24.67           H  
ATOM    731  HA  THR A  51      27.853  18.185 -16.093  1.00 24.67           H  
ATOM    732  HB  THR A  51      25.487  19.391 -17.606  1.00 24.67           H  
ATOM    733  HG1 THR A  51      27.353  19.991 -18.634  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      25.599  21.154 -15.871  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      25.278  19.572 -15.132  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      26.909  20.274 -15.054  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.166  17.011 -14.705  1.00 24.67           N  
ATOM    738  CA  LEU A  52      25.229  16.231 -13.906  1.00 24.67           C  
ATOM    739  C   LEU A  52      24.814  16.932 -12.622  1.00 24.67           C  
ATOM    740  O   LEU A  52      25.653  17.303 -11.801  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.838  14.868 -13.558  1.00 24.67           C  
ATOM    742  CG  LEU A  52      24.985  13.972 -12.636  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      23.686  13.602 -13.339  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      25.777  12.723 -12.274  1.00 24.67           C  
ATOM    745  H   LEU A  52      27.017  17.350 -14.287  1.00 24.67           H  
ATOM    746  HA  LEU A  52      24.330  16.064 -14.499  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      26.018  14.322 -14.486  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      26.795  15.033 -13.066  1.00 24.67           H  
ATOM    749  HG  LEU A  52      24.731  14.520 -11.725  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      23.082  12.979 -12.679  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      23.131  14.505 -13.583  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      23.908  13.056 -14.252  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      25.178  12.092 -11.618  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      26.024  12.173 -13.183  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      26.696  13.010 -11.763  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.510  17.099 -12.463  1.00 24.67           N  
ATOM    757  CA  GLU A  53      22.922  17.704 -11.277  1.00 24.67           C  
ATOM    758  C   GLU A  53      22.172  16.629 -10.506  1.00 24.67           C  
ATOM    759  O   GLU A  53      21.611  15.712 -11.108  1.00 24.67           O  
ATOM    760  CB  GLU A  53      21.970  18.844 -11.658  1.00 24.67           C  
ATOM    761  CG  GLU A  53      22.644  20.045 -12.331  1.00 24.67           C  
ATOM    762  CD  GLU A  53      21.675  21.171 -12.662  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.500  21.009 -12.423  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.116  22.189 -13.141  1.00 24.67           O  
ATOM    765  H   GLU A  53      22.894  16.780 -13.197  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.716  18.098 -10.644  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      21.207  18.464 -12.337  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      21.458  19.202 -10.764  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      23.419  20.429 -11.669  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      23.127  19.708 -13.249  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.084  16.760  -9.181  1.00 24.67           N  
ATOM    772  CA  GLY A  54      21.374  15.784  -8.337  1.00 24.67           C  
ATOM    773  C   GLY A  54      19.846  15.896  -8.413  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.162  16.023  -7.400  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.545  17.544  -8.740  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      21.677  14.777  -8.628  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      21.691  15.913  -7.303  1.00 24.67           H  
ATOM    778  N   ALA A  55      19.305  15.807  -9.617  1.00 24.67           N  
ATOM    779  CA  ALA A  55      17.872  15.916  -9.877  1.00 24.67           C  
ATOM    780  C   ALA A  55      17.088  14.839  -9.135  1.00 24.67           C  
ATOM    781  O   ALA A  55      15.974  15.060  -8.660  1.00 24.67           O  
ATOM    782  CB  ALA A  55      17.608  15.817 -11.367  1.00 24.67           C  
ATOM    783  H   ALA A  55      19.947  15.666 -10.392  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.536  16.888  -9.515  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      16.541  15.927 -11.556  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      18.155  16.607 -11.884  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      17.943  14.846 -11.730  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.708  13.679  -8.979  1.00 24.67           N  
ATOM    789  CA  GLU A  56      17.073  12.531  -8.359  1.00 24.67           C  
ATOM    790  C   GLU A  56      17.045  12.643  -6.839  1.00 24.67           C  
ATOM    791  O   GLU A  56      16.505  11.773  -6.160  1.00 24.67           O  
ATOM    792  CB  GLU A  56      17.796  11.251  -8.779  1.00 24.67           C  
ATOM    793  CG  GLU A  56      17.674  10.925 -10.268  1.00 24.67           C  
ATOM    794  CD  GLU A  56      18.420   9.673 -10.670  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      19.037   9.069  -9.826  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.367   9.323 -11.827  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.641  13.582  -9.349  1.00 24.67           H  
ATOM    798  HA  GLU A  56      16.040  12.479  -8.710  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      18.855  11.336  -8.536  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      17.397  10.405  -8.217  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      16.620  10.804 -10.514  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      18.057  11.771 -10.838  1.00 24.67           H  
ATOM    803  N   ALA A  57      17.648  13.707  -6.297  1.00 24.67           N  
ATOM    804  CA  ALA A  57      17.642  13.920  -4.863  1.00 24.67           C  
ATOM    805  C   ALA A  57      16.328  14.566  -4.403  1.00 24.67           C  
ATOM    806  O   ALA A  57      16.099  14.700  -3.200  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.813  14.799  -4.460  1.00 24.67           C  
ATOM    808  H   ALA A  57      18.097  14.410  -6.878  1.00 24.67           H  
ATOM    809  HA  ALA A  57      17.736  12.951  -4.376  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      18.815  14.931  -3.380  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.744  14.330  -4.774  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.716  15.769  -4.943  1.00 24.67           H  
ATOM    813  N   GLU A  58      15.473  14.999  -5.340  1.00 24.67           N  
ATOM    814  CA  GLU A  58      14.221  15.639  -4.935  1.00 24.67           C  
ATOM    815  C   GLU A  58      13.369  14.700  -4.082  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.144  13.546  -4.447  1.00 24.67           O  
ATOM    817  CB  GLU A  58      13.408  16.113  -6.147  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.117  16.882  -5.764  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.312  17.417  -6.939  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.679  17.182  -8.062  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      10.322  18.068  -6.693  1.00 24.67           O  
ATOM    822  H   GLU A  58      15.684  14.888  -6.335  1.00 24.67           H  
ATOM    823  HA  GLU A  58      14.465  16.511  -4.329  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      14.024  16.763  -6.770  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      13.124  15.252  -6.754  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      11.474  16.211  -5.195  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      12.386  17.711  -5.110  1.00 24.67           H  
ATOM    828  N   THR A  59      12.874  15.219  -2.961  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.024  14.472  -2.033  1.00 24.67           C  
ATOM    830  C   THR A  59      11.167  15.392  -1.183  1.00 24.67           C  
ATOM    831  O   THR A  59      11.578  16.522  -0.893  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.881  13.615  -1.083  1.00 24.67           C  
ATOM    833  OG1 THR A  59      12.025  12.844  -0.208  1.00 24.67           O  
ATOM    834  CG2 THR A  59      13.780  14.505  -0.254  1.00 24.67           C  
ATOM    835  H   THR A  59      13.111  16.173  -2.736  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.359  13.825  -2.607  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.493  12.932  -1.670  1.00 24.67           H  
ATOM    838  HG1 THR A  59      11.499  13.465   0.395  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.386  13.894   0.410  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      14.431  15.080  -0.916  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.162  15.184   0.337  1.00 24.67           H  
ATOM    842  N   SER A  60      10.017  14.894  -0.745  1.00 24.67           N  
ATOM    843  CA  SER A  60       9.228  15.621   0.231  1.00 24.67           C  
ATOM    844  C   SER A  60       9.720  15.192   1.604  1.00 24.67           C  
ATOM    845  O   SER A  60       9.110  15.512   2.625  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.631  14.357   1.661  1.00 24.67           O  
ATOM    847  CB  SER A  60       7.742  15.331   0.084  1.00 24.67           C  
ATOM    848  OG  SER A  60       7.459  13.981   0.333  1.00 24.67           O  
ATOM    849  H   SER A  60       9.675  13.986  -1.090  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.399  16.692   0.112  1.00 24.67           H  
ATOM    851 1HB  SER A  60       7.182  15.956   0.777  1.00 24.67           H  
ATOM    852 2HB  SER A  60       7.419  15.588  -0.925  1.00 24.67           H  
ATOM    853  HG  SER A  60       7.815  13.479  -0.436  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643833 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.270   1.540  -0.749  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.083   1.187  -0.334  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.972   2.409  -0.099  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.390   2.671   1.030  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.748   0.272  -1.368  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.152  -0.206  -0.976  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.753  -1.120  -2.034  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.165  -1.542  -1.658  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.765  -2.442  -2.681  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.876   0.742  -0.641  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.624   2.297  -0.172  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.276   1.838  -1.710  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.014   0.648   0.611  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.126  -0.610  -1.521  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.823   0.786  -2.323  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.806   0.640  -0.818  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.086  -0.759  -0.039  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.134  -2.012  -2.145  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.784  -0.595  -2.989  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.785  -0.653  -1.561  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.140  -2.063  -0.701  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.700  -2.700  -2.397  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.200  -3.275  -2.771  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.803  -1.965  -3.570  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.331   3.128  -1.165  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.233   4.271  -1.011  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.514   5.621  -0.878  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.760   6.541  -1.659  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.187   4.306  -2.206  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.015   3.029  -2.398  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.882   3.163  -3.627  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.847   2.783  -1.153  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.990   2.903  -2.086  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.822   4.116  -0.108  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.610   4.473  -3.115  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.880   5.140  -2.080  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.349   2.190  -2.559  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.459   2.249  -3.768  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.252   3.333  -4.500  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.563   4.005  -3.502  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.430   1.872  -1.277  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.520   3.625  -0.996  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.192   2.678  -0.286  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.671   5.766   0.145  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.070   7.016   0.378  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.835   8.220   0.645  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.462   9.366   0.392  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.091   6.830   1.503  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.269   5.931   1.100  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.996   4.460   1.222  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.361   4.059   2.156  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.400   3.732   0.333  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.535   4.979   0.769  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.635   7.237  -0.528  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.603   6.387   2.371  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.488   7.798   1.801  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.122   6.178   1.730  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.538   6.157   0.070  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.060   7.948   1.095  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.052   8.979   1.380  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.414   9.780   0.127  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.923  10.900   0.223  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.296   6.983   1.264  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.661   9.651   2.146  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.947   8.517   1.791  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.076   9.255  -1.051  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.348   9.952  -2.294  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.703  11.331  -2.288  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.202  12.244  -2.944  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.829   9.155  -3.467  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.626   8.338  -1.101  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.427  10.074  -2.388  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.053   9.679  -4.394  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.302   8.171  -3.478  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.750   9.034  -3.366  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.577  11.504  -1.585  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.966  12.826  -1.576  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.909  13.836  -0.910  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.006  14.984  -1.339  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.389  12.817  -0.862  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.498  12.061  -1.613  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.856  12.104  -0.914  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.936  12.603   0.187  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.812  11.646  -1.500  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.182  10.741  -1.030  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.804  13.140  -2.607  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.275  12.354   0.120  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.726  13.841  -0.705  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.598  12.485  -2.611  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.186  11.022  -1.717  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.631  13.410   0.135  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.552  14.281   0.862  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.654  14.769  -0.062  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.143  15.892   0.049  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.148  13.560   2.058  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.585  12.432   0.406  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.991  15.151   1.211  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.812  14.235   2.595  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.347  13.231   2.718  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.713  12.699   1.717  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.023  13.892  -0.993  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.078  14.143  -1.964  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.588  14.860  -3.227  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.370  15.073  -4.163  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.756  12.826  -2.364  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.512  12.121  -1.230  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.216  10.845  -1.675  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.115  10.494  -2.830  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.865  10.234  -0.857  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.559  12.982  -0.987  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.824  14.781  -1.490  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.002  12.135  -2.739  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.461  13.014  -3.173  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.247  12.808  -0.812  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.794  11.876  -0.444  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.301  15.222  -3.300  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.800  15.842  -4.521  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.262  17.297  -4.637  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.509  18.258  -4.447  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.271  15.758  -4.575  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.691  16.072  -5.930  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.343  16.316  -6.130  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.273  16.160  -7.151  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.124  16.540  -7.415  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.276  16.448  -8.056  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.661  15.064  -2.523  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.190  15.306  -5.384  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.959  14.751  -4.288  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.846  16.446  -3.844  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.332  16.022  -7.374  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.841  16.761  -7.868  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.410  16.571  -9.050  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.513  17.453  -5.027  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.145  18.758  -5.111  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.815  19.448  -6.422  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.631  19.513  -7.339  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.660  18.612  -4.950  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.116  18.013  -3.611  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.623  17.866  -3.611  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.640  18.900  -2.482  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.058  16.606  -5.167  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.768  19.376  -4.298  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.033  17.970  -5.746  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.116  19.595  -5.053  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.690  17.027  -3.489  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.945  17.430  -2.666  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.923  17.215  -4.433  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.085  18.844  -3.735  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.955  18.475  -1.528  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.069  19.895  -2.596  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.551  18.967  -2.507  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.597  19.962  -6.494  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.077  20.588  -7.704  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.909  21.795  -8.127  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.153  22.714  -7.337  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.624  21.048  -7.471  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.115  21.838  -8.676  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.755  19.841  -7.217  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.000  19.826  -5.677  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.093  19.849  -8.505  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.595  21.708  -6.606  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.092  22.165  -8.490  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.741  22.705  -8.844  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.136  21.202  -9.558  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.729  20.156  -7.038  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.788  19.193  -8.086  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.121  19.298  -6.346  1.00 24.67           H  
ATOM    168  N   SER A  12       5.296  21.829  -9.405  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.122  22.912  -9.943  1.00 24.67           C  
ATOM    170  C   SER A  12       5.301  24.164 -10.215  1.00 24.67           C  
ATOM    171  O   SER A  12       5.078  24.548 -11.361  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.793  22.471 -11.228  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.655  21.391 -11.006  1.00 24.67           O  
ATOM    174  H   SER A  12       5.046  21.059 -10.006  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.889  23.155  -9.207  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.033  22.192 -11.957  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.355  23.308 -11.646  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.271  21.680 -10.327  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.842  24.798  -9.147  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.984  25.974  -9.249  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.683  27.163  -9.921  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.086  27.888 -10.718  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.485  26.370  -7.862  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.501  25.376  -7.256  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.044  25.796  -5.876  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.084  24.772  -5.287  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.650  25.147  -3.912  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.070  24.390  -8.238  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.121  25.708  -9.865  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.334  26.459  -7.183  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.000  27.343  -7.912  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.635  25.265  -7.909  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.994  24.408  -7.167  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.912  25.890  -5.222  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.544  26.764  -5.931  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.207  24.698  -5.928  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.578  23.799  -5.252  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.014  24.447  -3.555  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.458  25.207  -3.307  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.183  26.041  -3.939  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.978  27.348  -9.646  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.706  28.487 -10.213  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.217  28.173 -11.615  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.424  28.099 -11.865  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.873  28.885  -9.324  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.497  29.419  -7.952  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.709  29.809  -7.175  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.376  30.332  -5.860  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.270  30.843  -4.989  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.547  30.896  -5.305  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.863  31.294  -3.816  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.445  26.711  -9.021  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.024  29.335 -10.278  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.524  28.024  -9.176  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.461  29.654  -9.824  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.862  30.297  -8.065  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.959  28.649  -7.396  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.351  28.937  -7.043  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       9.257  30.578  -7.720  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.405  30.310  -5.578  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.861  30.553  -6.203  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      11.213  31.280  -4.650  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.882  31.254  -3.572  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.530  31.677  -3.164  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.273  28.055 -12.537  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.511  27.662 -13.925  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.402  28.637 -14.692  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.064  28.258 -15.657  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.173  27.502 -14.642  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.365  26.307 -14.148  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.033  26.179 -14.863  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.245  24.991 -14.329  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       0.909  24.872 -14.983  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.315  28.166 -12.200  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.013  26.693 -13.918  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.573  28.399 -14.498  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.341  27.382 -15.711  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.941  25.392 -14.288  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.176  26.426 -13.077  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.451  27.089 -14.712  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.199  26.044 -15.931  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.811  24.079 -14.513  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.107  25.109 -13.252  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.417  24.075 -14.606  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.373  25.712 -14.809  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.031  24.753 -15.978  1.00 24.67           H  
ATOM    247  N   SER A  16       7.402  29.898 -14.271  1.00 24.67           N  
ATOM    248  CA  SER A  16       8.192  30.939 -14.916  1.00 24.67           C  
ATOM    249  C   SER A  16       9.670  30.947 -14.497  1.00 24.67           C  
ATOM    250  O   SER A  16      10.466  31.706 -15.051  1.00 24.67           O  
ATOM    251  CB  SER A  16       7.576  32.297 -14.637  1.00 24.67           C  
ATOM    252  OG  SER A  16       7.664  32.623 -13.276  1.00 24.67           O  
ATOM    253  H   SER A  16       6.834  30.134 -13.472  1.00 24.67           H  
ATOM    254  HA  SER A  16       8.157  30.766 -15.992  1.00 24.67           H  
ATOM    255 1HB  SER A  16       8.096  33.051 -15.225  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.534  32.301 -14.948  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.576  32.452 -13.026  1.00 24.67           H  
ATOM    258  N   HIS A  17      10.038  30.159 -13.485  1.00 24.14           N  
ATOM    259  CA  HIS A  17      11.414  30.152 -12.996  1.00 24.14           C  
ATOM    260  C   HIS A  17      12.397  29.699 -14.097  1.00 24.14           C  
ATOM    261  O   HIS A  17      12.230  28.609 -14.650  1.00 24.14           O  
ATOM    262  CB  HIS A  17      11.536  29.209 -11.790  1.00 24.14           C  
ATOM    263  CG  HIS A  17      12.859  29.250 -11.079  1.00 24.14           C  
ATOM    264  ND1 HIS A  17      13.239  30.300 -10.267  1.00 24.14           N  
ATOM    265  CD2 HIS A  17      13.883  28.369 -11.057  1.00 24.14           C  
ATOM    266  CE1 HIS A  17      14.446  30.062  -9.784  1.00 24.14           C  
ATOM    267  NE2 HIS A  17      14.859  28.898 -10.248  1.00 24.14           N  
ATOM    268  H   HIS A  17       9.363  29.524 -13.051  1.00 24.14           H  
ATOM    269  HA  HIS A  17      11.656  31.150 -12.657  1.00 24.14           H  
ATOM    270 1HB  HIS A  17      10.757  29.455 -11.067  1.00 24.14           H  
ATOM    271 2HB  HIS A  17      11.354  28.185 -12.114  1.00 24.14           H  
ATOM    272  HD2 HIS A  17      13.923  27.427 -11.580  1.00 24.14           H  
ATOM    273  HE1 HIS A  17      15.006  30.716  -9.117  1.00 24.14           H  
ATOM    274  HE2 HIS A  17      15.746  28.461 -10.043  1.00 24.14           H  
ATOM    275  N   PRO A  18      13.492  30.439 -14.388  1.00 22.74           N  
ATOM    276  CA  PRO A  18      14.489  30.116 -15.408  1.00 22.74           C  
ATOM    277  C   PRO A  18      15.456  29.035 -14.919  1.00 22.74           C  
ATOM    278  O   PRO A  18      16.674  29.229 -14.858  1.00 22.74           O  
ATOM    279  CB  PRO A  18      15.177  31.468 -15.611  1.00 22.74           C  
ATOM    280  CG  PRO A  18      15.111  32.128 -14.253  1.00 22.74           C  
ATOM    281  CD  PRO A  18      13.756  31.711 -13.683  1.00 22.74           C  
ATOM    282  HA  PRO A  18      13.973  29.791 -16.325  1.00 22.74           H  
ATOM    283 1HB  PRO A  18      16.204  31.318 -15.956  1.00 22.74           H  
ATOM    284 2HB  PRO A  18      14.654  32.043 -16.391  1.00 22.74           H  
ATOM    285 1HG  PRO A  18      15.953  31.791 -13.628  1.00 22.74           H  
ATOM    286 2HG  PRO A  18      15.210  33.217 -14.359  1.00 22.74           H  
ATOM    287 1HD  PRO A  18      13.858  31.560 -12.605  1.00 22.74           H  
ATOM    288 2HD  PRO A  18      12.986  32.461 -13.938  1.00 22.74           H  
ATOM    289  N   LEU A  19      14.882  27.879 -14.622  1.00 20.59           N  
ATOM    290  CA  LEU A  19      15.545  26.718 -14.039  1.00 20.59           C  
ATOM    291  C   LEU A  19      16.781  26.236 -14.775  1.00 20.59           C  
ATOM    292  O   LEU A  19      17.734  25.766 -14.155  1.00 20.59           O  
ATOM    293  CB  LEU A  19      14.552  25.558 -13.971  1.00 20.59           C  
ATOM    294  CG  LEU A  19      15.080  24.285 -13.327  1.00 20.59           C  
ATOM    295  CD1 LEU A  19      15.449  24.574 -11.882  1.00 20.59           C  
ATOM    296  CD2 LEU A  19      14.022  23.202 -13.423  1.00 20.59           C  
ATOM    297  H   LEU A  19      13.876  27.830 -14.761  1.00 20.59           H  
ATOM    298  HA  LEU A  19      15.847  26.985 -13.028  1.00 20.59           H  
ATOM    299 1HB  LEU A  19      13.670  25.879 -13.419  1.00 20.59           H  
ATOM    300 2HB  LEU A  19      14.243  25.308 -14.985  1.00 20.59           H  
ATOM    301  HG  LEU A  19      15.980  23.962 -13.846  1.00 20.59           H  
ATOM    302 1HD1 LEU A  19      15.838  23.669 -11.416  1.00 20.59           H  
ATOM    303 2HD1 LEU A  19      16.210  25.355 -11.851  1.00 20.59           H  
ATOM    304 3HD1 LEU A  19      14.565  24.908 -11.341  1.00 20.59           H  
ATOM    305 1HD2 LEU A  19      14.396  22.284 -12.969  1.00 20.59           H  
ATOM    306 2HD2 LEU A  19      13.122  23.524 -12.901  1.00 20.59           H  
ATOM    307 3HD2 LEU A  19      13.787  23.018 -14.473  1.00 20.59           H  
ATOM    308  N   LYS A  20      16.739  26.291 -16.096  1.00 18.06           N  
ATOM    309  CA  LYS A  20      17.819  25.768 -16.915  1.00 18.06           C  
ATOM    310  C   LYS A  20      18.693  26.846 -17.555  1.00 18.06           C  
ATOM    311  O   LYS A  20      19.427  26.558 -18.503  1.00 18.06           O  
ATOM    312  CB  LYS A  20      17.251  24.832 -17.977  1.00 18.06           C  
ATOM    313  CG  LYS A  20      16.499  23.620 -17.394  1.00 18.06           C  
ATOM    314  CD  LYS A  20      17.433  22.714 -16.588  1.00 18.06           C  
ATOM    315  CE  LYS A  20      16.712  21.460 -16.092  1.00 18.06           C  
ATOM    316  NZ  LYS A  20      17.612  20.578 -15.282  1.00 18.06           N  
ATOM    317  H   LYS A  20      15.933  26.703 -16.540  1.00 18.06           H  
ATOM    318  HA  LYS A  20      18.470  25.179 -16.270  1.00 18.06           H  
ATOM    319 1HB  LYS A  20      16.562  25.382 -18.618  1.00 18.06           H  
ATOM    320 2HB  LYS A  20      18.059  24.458 -18.606  1.00 18.06           H  
ATOM    321 1HG  LYS A  20      15.696  23.965 -16.744  1.00 18.06           H  
ATOM    322 2HG  LYS A  20      16.060  23.042 -18.206  1.00 18.06           H  
ATOM    323 1HD  LYS A  20      18.279  22.419 -17.209  1.00 18.06           H  
ATOM    324 2HD  LYS A  20      17.813  23.266 -15.725  1.00 18.06           H  
ATOM    325 1HE  LYS A  20      15.867  21.758 -15.477  1.00 18.06           H  
ATOM    326 2HE  LYS A  20      16.345  20.898 -16.950  1.00 18.06           H  
ATOM    327 1HZ  LYS A  20      17.099  19.764 -14.974  1.00 18.06           H  
ATOM    328 2HZ  LYS A  20      18.398  20.286 -15.848  1.00 18.06           H  
ATOM    329 3HZ  LYS A  20      17.948  21.091 -14.477  1.00 18.06           H  
ATOM    330  N   LEU A  21      18.610  28.091 -17.088  1.00 15.60           N  
ATOM    331  CA  LEU A  21      19.443  29.121 -17.701  1.00 15.60           C  
ATOM    332  C   LEU A  21      20.928  28.836 -17.585  1.00 15.60           C  
ATOM    333  O   LEU A  21      21.456  28.633 -16.492  1.00 15.60           O  
ATOM    334  CB  LEU A  21      19.180  30.483 -17.059  1.00 15.60           C  
ATOM    335  CG  LEU A  21      20.007  31.674 -17.605  1.00 15.60           C  
ATOM    336  CD1 LEU A  21      19.650  31.939 -19.045  1.00 15.60           C  
ATOM    337  CD2 LEU A  21      19.715  32.897 -16.745  1.00 15.60           C  
ATOM    338  H   LEU A  21      17.994  28.326 -16.303  1.00 15.60           H  
ATOM    339  HA  LEU A  21      19.188  29.177 -18.758  1.00 15.60           H  
ATOM    340 1HB  LEU A  21      18.132  30.722 -17.191  1.00 15.60           H  
ATOM    341 2HB  LEU A  21      19.374  30.401 -15.988  1.00 15.60           H  
ATOM    342  HG  LEU A  21      21.074  31.438 -17.563  1.00 15.60           H  
ATOM    343 1HD1 LEU A  21      20.244  32.777 -19.411  1.00 15.60           H  
ATOM    344 2HD1 LEU A  21      19.870  31.055 -19.641  1.00 15.60           H  
ATOM    345 3HD1 LEU A  21      18.593  32.178 -19.122  1.00 15.60           H  
ATOM    346 1HD2 LEU A  21      20.283  33.749 -17.111  1.00 15.60           H  
ATOM    347 2HD2 LEU A  21      18.650  33.126 -16.793  1.00 15.60           H  
ATOM    348 3HD2 LEU A  21      19.995  32.687 -15.713  1.00 15.60           H  
ATOM    349  N   ALA A  22      21.607  28.862 -18.724  1.00 13.54           N  
ATOM    350  CA  ALA A  22      23.042  28.662 -18.745  1.00 13.54           C  
ATOM    351  C   ALA A  22      23.722  29.970 -19.071  1.00 13.54           C  
ATOM    352  O   ALA A  22      23.319  30.673 -19.997  1.00 13.54           O  
ATOM    353  CB  ALA A  22      23.428  27.613 -19.771  1.00 13.54           C  
ATOM    354  H   ALA A  22      21.111  29.013 -19.587  1.00 13.54           H  
ATOM    355  HA  ALA A  22      23.367  28.341 -17.758  1.00 13.54           H  
ATOM    356 1HB  ALA A  22      24.514  27.482 -19.769  1.00 13.54           H  
ATOM    357 2HB  ALA A  22      22.945  26.667 -19.526  1.00 13.54           H  
ATOM    358 3HB  ALA A  22      23.113  27.936 -20.762  1.00 13.54           H  
ATOM    359  N   LEU A  23      24.754  30.293 -18.310  1.00 12.27           N  
ATOM    360  CA  LEU A  23      25.527  31.486 -18.578  1.00 12.27           C  
ATOM    361  C   LEU A  23      26.845  31.066 -19.212  1.00 12.27           C  
ATOM    362  O   LEU A  23      27.836  30.829 -18.524  1.00 12.27           O  
ATOM    363  CB  LEU A  23      25.719  32.270 -17.285  1.00 12.27           C  
ATOM    364  CG  LEU A  23      24.391  32.641 -16.587  1.00 12.27           C  
ATOM    365  CD1 LEU A  23      24.682  33.378 -15.304  1.00 12.27           C  
ATOM    366  CD2 LEU A  23      23.544  33.465 -17.523  1.00 12.27           C  
ATOM    367  H   LEU A  23      25.022  29.683 -17.553  1.00 12.27           H  
ATOM    368  HA  LEU A  23      24.991  32.114 -19.287  1.00 12.27           H  
ATOM    369 1HB  LEU A  23      26.323  31.681 -16.597  1.00 12.27           H  
ATOM    370 2HB  LEU A  23      26.251  33.194 -17.518  1.00 12.27           H  
ATOM    371  HG  LEU A  23      23.848  31.730 -16.326  1.00 12.27           H  
ATOM    372 1HD1 LEU A  23      23.743  33.627 -14.807  1.00 12.27           H  
ATOM    373 2HD1 LEU A  23      25.284  32.748 -14.648  1.00 12.27           H  
ATOM    374 3HD1 LEU A  23      25.226  34.293 -15.532  1.00 12.27           H  
ATOM    375 1HD2 LEU A  23      22.616  33.721 -17.034  1.00 12.27           H  
ATOM    376 2HD2 LEU A  23      24.070  34.362 -17.777  1.00 12.27           H  
ATOM    377 3HD2 LEU A  23      23.334  32.903 -18.431  1.00 12.27           H  
ATOM    378  N   ASP A  24      26.821  30.925 -20.528  1.00 11.91           N  
ATOM    379  CA  ASP A  24      27.954  30.406 -21.283  1.00 11.91           C  
ATOM    380  C   ASP A  24      29.196  31.270 -21.157  1.00 11.91           C  
ATOM    381  O   ASP A  24      29.104  32.494 -21.021  1.00 11.91           O  
ATOM    382  CB  ASP A  24      27.588  30.252 -22.756  1.00 11.91           C  
ATOM    383  CG  ASP A  24      26.622  29.076 -23.029  1.00 11.91           C  
ATOM    384  OD1 ASP A  24      26.367  28.300 -22.134  1.00 11.91           O  
ATOM    385  OD2 ASP A  24      26.167  28.970 -24.142  1.00 11.91           O  
ATOM    386  H   ASP A  24      25.965  31.155 -21.015  1.00 11.91           H  
ATOM    387  HA  ASP A  24      28.196  29.418 -20.892  1.00 11.91           H  
ATOM    388 1HB  ASP A  24      27.126  31.173 -23.108  1.00 11.91           H  
ATOM    389 2HB  ASP A  24      28.501  30.105 -23.338  1.00 11.91           H  
ATOM    390  N   GLU A  25      30.359  30.635 -21.219  1.00 12.49           N  
ATOM    391  CA  GLU A  25      31.613  31.362 -21.151  1.00 12.49           C  
ATOM    392  C   GLU A  25      31.619  32.461 -22.202  1.00 12.49           C  
ATOM    393  O   GLU A  25      31.284  32.227 -23.364  1.00 12.49           O  
ATOM    394  CB  GLU A  25      32.802  30.420 -21.351  1.00 12.49           C  
ATOM    395  CG  GLU A  25      34.168  31.088 -21.207  1.00 12.49           C  
ATOM    396  CD  GLU A  25      35.324  30.126 -21.343  1.00 12.49           C  
ATOM    397  OE1 GLU A  25      35.089  28.962 -21.562  1.00 12.49           O  
ATOM    398  OE2 GLU A  25      36.447  30.563 -21.230  1.00 12.49           O  
ATOM    399  H   GLU A  25      30.367  29.628 -21.318  1.00 12.49           H  
ATOM    400  HA  GLU A  25      31.694  31.830 -20.167  1.00 12.49           H  
ATOM    401 1HB  GLU A  25      32.750  29.606 -20.628  1.00 12.49           H  
ATOM    402 2HB  GLU A  25      32.749  29.977 -22.346  1.00 12.49           H  
ATOM    403 1HG  GLU A  25      34.265  31.857 -21.972  1.00 12.49           H  
ATOM    404 2HG  GLU A  25      34.217  31.575 -20.234  1.00 12.49           H  
ATOM    405  N   GLY A  26      32.000  33.662 -21.778  1.00 13.97           N  
ATOM    406  CA  GLY A  26      32.035  34.834 -22.641  1.00 13.97           C  
ATOM    407  C   GLY A  26      30.821  35.747 -22.442  1.00 13.97           C  
ATOM    408  O   GLY A  26      30.867  36.921 -22.804  1.00 13.97           O  
ATOM    409  H   GLY A  26      32.268  33.763 -20.810  1.00 13.97           H  
ATOM    410 1HA  GLY A  26      32.951  35.393 -22.451  1.00 13.97           H  
ATOM    411 2HA  GLY A  26      32.074  34.512 -23.680  1.00 13.97           H  
ATOM    412  N   TYR A  27      29.779  35.254 -21.769  1.00 16.17           N  
ATOM    413  CA  TYR A  27      28.523  35.977 -21.453  1.00 16.17           C  
ATOM    414  C   TYR A  27      28.624  37.316 -20.684  1.00 16.17           C  
ATOM    415  O   TYR A  27      27.623  37.774 -20.133  1.00 16.17           O  
ATOM    416  CB  TYR A  27      27.601  35.060 -20.644  1.00 16.17           C  
ATOM    417  CG  TYR A  27      26.295  35.684 -20.217  1.00 16.17           C  
ATOM    418  CD1 TYR A  27      25.232  35.747 -21.103  1.00 16.17           C  
ATOM    419  CD2 TYR A  27      26.170  36.216 -18.941  1.00 16.17           C  
ATOM    420  CE1 TYR A  27      24.044  36.333 -20.713  1.00 16.17           C  
ATOM    421  CE2 TYR A  27      24.984  36.810 -18.552  1.00 16.17           C  
ATOM    422  CZ  TYR A  27      23.923  36.866 -19.435  1.00 16.17           C  
ATOM    423  OH  TYR A  27      22.736  37.457 -19.056  1.00 16.17           O  
ATOM    424  H   TYR A  27      29.808  34.271 -21.486  1.00 16.17           H  
ATOM    425  HA  TYR A  27      28.036  36.198 -22.406  1.00 16.17           H  
ATOM    426 1HB  TYR A  27      27.360  34.183 -21.245  1.00 16.17           H  
ATOM    427 2HB  TYR A  27      28.123  34.709 -19.755  1.00 16.17           H  
ATOM    428  HD1 TYR A  27      25.334  35.332 -22.107  1.00 16.17           H  
ATOM    429  HD2 TYR A  27      27.008  36.170 -18.251  1.00 16.17           H  
ATOM    430  HE1 TYR A  27      23.207  36.382 -21.411  1.00 16.17           H  
ATOM    431  HE2 TYR A  27      24.885  37.230 -17.554  1.00 16.17           H  
ATOM    432  HH  TYR A  27      22.103  37.389 -19.776  1.00 16.17           H  
ATOM    433  N   GLY A  28      29.810  37.898 -20.561  1.00 18.64           N  
ATOM    434  CA  GLY A  28      29.964  39.141 -19.814  1.00 18.64           C  
ATOM    435  C   GLY A  28      29.828  40.369 -20.704  1.00 18.64           C  
ATOM    436  O   GLY A  28      29.378  40.283 -21.847  1.00 18.64           O  
ATOM    437  H   GLY A  28      30.600  37.500 -21.053  1.00 18.64           H  
ATOM    438 1HA  GLY A  28      29.219  39.184 -19.019  1.00 18.64           H  
ATOM    439 2HA  GLY A  28      30.941  39.150 -19.335  1.00 18.64           H  
ATOM    440  N   VAL A  29      30.201  41.521 -20.155  1.00 21.02           N  
ATOM    441  CA  VAL A  29      30.102  42.786 -20.869  1.00 21.02           C  
ATOM    442  C   VAL A  29      31.396  43.578 -20.764  1.00 21.02           C  
ATOM    443  O   VAL A  29      32.196  43.359 -19.857  1.00 21.02           O  
ATOM    444  CB  VAL A  29      28.965  43.647 -20.286  1.00 21.02           C  
ATOM    445  CG1 VAL A  29      27.623  42.933 -20.414  1.00 21.02           C  
ATOM    446  CG2 VAL A  29      29.278  43.954 -18.828  1.00 21.02           C  
ATOM    447  H   VAL A  29      30.562  41.517 -19.213  1.00 21.02           H  
ATOM    448  HA  VAL A  29      29.898  42.586 -21.921  1.00 21.02           H  
ATOM    449  HB  VAL A  29      28.897  44.573 -20.853  1.00 21.02           H  
ATOM    450 1HG1 VAL A  29      26.835  43.569 -20.009  1.00 21.02           H  
ATOM    451 2HG1 VAL A  29      27.419  42.726 -21.467  1.00 21.02           H  
ATOM    452 3HG1 VAL A  29      27.644  41.997 -19.860  1.00 21.02           H  
ATOM    453 1HG2 VAL A  29      28.492  44.579 -18.407  1.00 21.02           H  
ATOM    454 2HG2 VAL A  29      29.341  43.022 -18.268  1.00 21.02           H  
ATOM    455 3HG2 VAL A  29      30.232  44.476 -18.759  1.00 21.02           H  
ATOM    456  N   ASP A  30      31.559  44.556 -21.654  1.00 22.49           N  
ATOM    457  CA  ASP A  30      32.688  45.488 -21.582  1.00 22.49           C  
ATOM    458  C   ASP A  30      32.411  46.602 -20.574  1.00 22.49           C  
ATOM    459  O   ASP A  30      33.305  47.338 -20.167  1.00 22.49           O  
ATOM    460  CB  ASP A  30      32.945  46.121 -22.946  1.00 22.49           C  
ATOM    461  CG  ASP A  30      31.743  46.883 -23.453  1.00 22.49           C  
ATOM    462  OD1 ASP A  30      30.707  46.299 -23.606  1.00 22.49           O  
ATOM    463  OD2 ASP A  30      31.838  48.060 -23.709  1.00 22.49           O  
ATOM    464  H   ASP A  30      30.884  44.651 -22.398  1.00 22.49           H  
ATOM    465  HA  ASP A  30      33.575  44.941 -21.261  1.00 22.49           H  
ATOM    466 1HB  ASP A  30      33.792  46.805 -22.880  1.00 22.49           H  
ATOM    467 2HB  ASP A  30      33.207  45.347 -23.674  1.00 22.49           H  
ATOM    468  N   SER A  31      31.136  46.734 -20.234  1.00 22.32           N  
ATOM    469  CA  SER A  31      30.527  47.724 -19.340  1.00 22.32           C  
ATOM    470  C   SER A  31      30.343  49.132 -19.944  1.00 22.32           C  
ATOM    471  O   SER A  31      29.583  49.926 -19.388  1.00 22.32           O  
ATOM    472  CB  SER A  31      31.294  47.812 -18.024  1.00 22.32           C  
ATOM    473  OG  SER A  31      32.403  48.660 -18.114  1.00 22.32           O  
ATOM    474  H   SER A  31      30.513  46.056 -20.645  1.00 22.32           H  
ATOM    475  HA  SER A  31      29.531  47.353 -19.093  1.00 22.32           H  
ATOM    476 1HB  SER A  31      30.628  48.163 -17.240  1.00 22.32           H  
ATOM    477 2HB  SER A  31      31.625  46.812 -17.743  1.00 22.32           H  
ATOM    478  HG  SER A  31      32.900  48.369 -18.894  1.00 22.32           H  
ATOM    479  N   ASP A  32      30.959  49.431 -21.099  1.00 20.59           N  
ATOM    480  CA  ASP A  32      30.714  50.714 -21.770  1.00 20.59           C  
ATOM    481  C   ASP A  32      29.626  50.578 -22.848  1.00 20.59           C  
ATOM    482  O   ASP A  32      29.225  51.566 -23.464  1.00 20.59           O  
ATOM    483  CB  ASP A  32      31.986  51.311 -22.397  1.00 20.59           C  
ATOM    484  CG  ASP A  32      33.031  51.820 -21.376  1.00 20.59           C  
ATOM    485  OD1 ASP A  32      32.638  52.387 -20.385  1.00 20.59           O  
ATOM    486  OD2 ASP A  32      34.206  51.675 -21.629  1.00 20.59           O  
ATOM    487  H   ASP A  32      31.596  48.766 -21.528  1.00 20.59           H  
ATOM    488  HA  ASP A  32      30.355  51.425 -21.028  1.00 20.59           H  
ATOM    489 1HB  ASP A  32      32.459  50.546 -23.022  1.00 20.59           H  
ATOM    490 2HB  ASP A  32      31.710  52.136 -23.052  1.00 20.59           H  
ATOM    491  N   GLY A  33      29.139  49.350 -23.049  1.00 18.06           N  
ATOM    492  CA  GLY A  33      28.099  49.050 -24.036  1.00 18.06           C  
ATOM    493  C   GLY A  33      28.613  48.837 -25.466  1.00 18.06           C  
ATOM    494  O   GLY A  33      27.819  48.834 -26.411  1.00 18.06           O  
ATOM    495  H   GLY A  33      29.530  48.587 -22.515  1.00 18.06           H  
ATOM    496 1HA  GLY A  33      27.568  48.153 -23.716  1.00 18.06           H  
ATOM    497 2HA  GLY A  33      27.368  49.857 -24.035  1.00 18.06           H  
ATOM    498  N   SER A  34      29.931  48.711 -25.638  1.00 15.63           N  
ATOM    499  CA  SER A  34      30.522  48.538 -26.963  1.00 15.63           C  
ATOM    500  C   SER A  34      30.743  47.068 -27.368  1.00 15.63           C  
ATOM    501  O   SER A  34      30.941  46.778 -28.550  1.00 15.63           O  
ATOM    502  CB  SER A  34      31.832  49.311 -27.038  1.00 15.63           C  
ATOM    503  OG  SER A  34      32.809  48.783 -26.181  1.00 15.63           O  
ATOM    504  H   SER A  34      30.551  48.693 -24.825  1.00 15.63           H  
ATOM    505  HA  SER A  34      29.837  48.976 -27.690  1.00 15.63           H  
ATOM    506 1HB  SER A  34      32.202  49.308 -28.061  1.00 15.63           H  
ATOM    507 2HB  SER A  34      31.639  50.346 -26.762  1.00 15.63           H  
ATOM    508  HG  SER A  34      32.368  48.594 -25.323  1.00 15.63           H  
ATOM    509  N   GLU A  35      30.710  46.145 -26.406  1.00 13.61           N  
ATOM    510  CA  GLU A  35      30.983  44.729 -26.650  1.00 13.61           C  
ATOM    511  C   GLU A  35      32.187  44.533 -27.587  1.00 13.61           C  
ATOM    512  O   GLU A  35      33.289  45.003 -27.297  1.00 13.61           O  
ATOM    513  CB  GLU A  35      29.727  44.035 -27.202  1.00 13.61           C  
ATOM    514  CG  GLU A  35      28.529  44.074 -26.250  1.00 13.61           C  
ATOM    515  CD  GLU A  35      27.327  43.302 -26.757  1.00 13.61           C  
ATOM    516  OE1 GLU A  35      27.007  43.418 -27.916  1.00 13.61           O  
ATOM    517  OE2 GLU A  35      26.734  42.595 -25.978  1.00 13.61           O  
ATOM    518  H   GLU A  35      30.521  46.418 -25.440  1.00 13.61           H  
ATOM    519  HA  GLU A  35      31.228  44.267 -25.693  1.00 13.61           H  
ATOM    520 1HB  GLU A  35      29.428  44.499 -28.145  1.00 13.61           H  
ATOM    521 2HB  GLU A  35      29.940  42.984 -27.397  1.00 13.61           H  
ATOM    522 1HG  GLU A  35      28.833  43.662 -25.287  1.00 13.61           H  
ATOM    523 2HG  GLU A  35      28.247  45.117 -26.091  1.00 13.61           H  
ATOM    524  N   ASP A  36      31.989  43.796 -28.681  1.00 12.40           N  
ATOM    525  CA  ASP A  36      33.028  43.568 -29.683  1.00 12.40           C  
ATOM    526  C   ASP A  36      32.361  43.167 -30.995  1.00 12.40           C  
ATOM    527  O   ASP A  36      31.973  42.008 -31.155  1.00 12.40           O  
ATOM    528  CB  ASP A  36      34.006  42.470 -29.232  1.00 12.40           C  
ATOM    529  CG  ASP A  36      35.220  42.277 -30.181  1.00 12.40           C  
ATOM    530  OD1 ASP A  36      35.269  42.932 -31.196  1.00 12.40           O  
ATOM    531  OD2 ASP A  36      36.075  41.469 -29.873  1.00 12.40           O  
ATOM    532  H   ASP A  36      31.069  43.422 -28.854  1.00 12.40           H  
ATOM    533  HA  ASP A  36      33.579  44.497 -29.839  1.00 12.40           H  
ATOM    534 1HB  ASP A  36      34.384  42.712 -28.236  1.00 12.40           H  
ATOM    535 2HB  ASP A  36      33.472  41.521 -29.154  1.00 12.40           H  
ATOM    536  N   THR A  37      32.188  44.113 -31.918  1.00 11.95           N  
ATOM    537  CA  THR A  37      31.454  43.807 -33.144  1.00 11.95           C  
ATOM    538  C   THR A  37      32.271  43.985 -34.430  1.00 11.95           C  
ATOM    539  O   THR A  37      31.936  43.413 -35.473  1.00 11.95           O  
ATOM    540  CB  THR A  37      30.187  44.683 -33.217  1.00 11.95           C  
ATOM    541  OG1 THR A  37      30.553  46.068 -33.298  1.00 11.95           O  
ATOM    542  CG2 THR A  37      29.347  44.475 -31.950  1.00 11.95           C  
ATOM    543  H   THR A  37      32.535  45.044 -31.741  1.00 11.95           H  
ATOM    544  HA  THR A  37      31.141  42.764 -33.103  1.00 11.95           H  
ATOM    545  HB  THR A  37      29.600  44.410 -34.094  1.00 11.95           H  
ATOM    546  HG1 THR A  37      30.889  46.263 -34.180  1.00 11.95           H  
ATOM    547 1HG2 THR A  37      28.453  45.094 -32.000  1.00 11.95           H  
ATOM    548 2HG2 THR A  37      29.060  43.427 -31.870  1.00 11.95           H  
ATOM    549 3HG2 THR A  37      29.927  44.759 -31.070  1.00 11.95           H  
ATOM    550  N   GLU A  38      33.359  44.745 -34.380  1.00 12.14           N  
ATOM    551  CA  GLU A  38      34.089  45.050 -35.613  1.00 12.14           C  
ATOM    552  C   GLU A  38      35.092  43.983 -36.006  1.00 12.14           C  
ATOM    553  O   GLU A  38      36.306  44.195 -35.947  1.00 12.14           O  
ATOM    554  CB  GLU A  38      34.817  46.393 -35.530  1.00 12.14           C  
ATOM    555  CG  GLU A  38      33.923  47.611 -35.368  1.00 12.14           C  
ATOM    556  CD  GLU A  38      34.697  48.914 -35.450  1.00 12.14           C  
ATOM    557  OE1 GLU A  38      35.910  48.868 -35.512  1.00 12.14           O  
ATOM    558  OE2 GLU A  38      34.075  49.949 -35.453  1.00 12.14           O  
ATOM    559  H   GLU A  38      33.655  45.143 -33.501  1.00 12.14           H  
ATOM    560  HA  GLU A  38      33.359  45.121 -36.423  1.00 12.14           H  
ATOM    561 1HB  GLU A  38      35.512  46.375 -34.691  1.00 12.14           H  
ATOM    562 2HB  GLU A  38      35.400  46.531 -36.431  1.00 12.14           H  
ATOM    563 1HG  GLU A  38      33.164  47.601 -36.151  1.00 12.14           H  
ATOM    564 2HG  GLU A  38      33.415  47.552 -34.406  1.00 12.14           H  
ATOM    565  N   VAL A  39      34.588  42.845 -36.440  1.00 12.97           N  
ATOM    566  CA  VAL A  39      35.480  41.774 -36.837  1.00 12.97           C  
ATOM    567  C   VAL A  39      35.946  42.037 -38.253  1.00 12.97           C  
ATOM    568  O   VAL A  39      35.136  42.121 -39.176  1.00 12.97           O  
ATOM    569  CB  VAL A  39      34.783  40.409 -36.773  1.00 12.97           C  
ATOM    570  CG1 VAL A  39      35.746  39.317 -37.265  1.00 12.97           C  
ATOM    571  CG2 VAL A  39      34.321  40.153 -35.342  1.00 12.97           C  
ATOM    572  H   VAL A  39      33.571  42.750 -36.449  1.00 12.97           H  
ATOM    573  HA  VAL A  39      36.344  41.764 -36.171  1.00 12.97           H  
ATOM    574  HB  VAL A  39      33.920  40.412 -37.440  1.00 12.97           H  
ATOM    575 1HG1 VAL A  39      35.248  38.348 -37.233  1.00 12.97           H  
ATOM    576 2HG1 VAL A  39      36.051  39.534 -38.289  1.00 12.97           H  
ATOM    577 3HG1 VAL A  39      36.627  39.292 -36.625  1.00 12.97           H  
ATOM    578 1HG2 VAL A  39      33.816  39.189 -35.288  1.00 12.97           H  
ATOM    579 2HG2 VAL A  39      35.183  40.151 -34.674  1.00 12.97           H  
ATOM    580 3HG2 VAL A  39      33.629  40.944 -35.036  1.00 12.97           H  
ATOM    581  N   LYS A  40      37.250  42.174 -38.425  1.00 14.30           N  
ATOM    582  CA  LYS A  40      37.794  42.483 -39.737  1.00 14.30           C  
ATOM    583  C   LYS A  40      38.647  41.331 -40.245  1.00 14.30           C  
ATOM    584  O   LYS A  40      38.409  40.788 -41.324  1.00 14.30           O  
ATOM    585  CB  LYS A  40      38.598  43.779 -39.647  1.00 14.30           C  
ATOM    586  CG  LYS A  40      37.734  44.993 -39.274  1.00 14.30           C  
ATOM    587  CD  LYS A  40      38.534  46.281 -39.174  1.00 14.30           C  
ATOM    588  CE  LYS A  40      37.633  47.430 -38.710  1.00 14.30           C  
ATOM    589  NZ  LYS A  40      38.374  48.707 -38.536  1.00 14.30           N  
ATOM    590  H   LYS A  40      37.857  42.094 -37.624  1.00 14.30           H  
ATOM    591  HA  LYS A  40      36.972  42.627 -40.438  1.00 14.30           H  
ATOM    592 1HB  LYS A  40      39.385  43.675 -38.898  1.00 14.30           H  
ATOM    593 2HB  LYS A  40      39.082  43.978 -40.603  1.00 14.30           H  
ATOM    594 1HG  LYS A  40      36.949  45.118 -40.019  1.00 14.30           H  
ATOM    595 2HG  LYS A  40      37.259  44.815 -38.309  1.00 14.30           H  
ATOM    596 1HD  LYS A  40      39.345  46.152 -38.456  1.00 14.30           H  
ATOM    597 2HD  LYS A  40      38.962  46.528 -40.145  1.00 14.30           H  
ATOM    598 1HE  LYS A  40      36.840  47.579 -39.440  1.00 14.30           H  
ATOM    599 2HE  LYS A  40      37.188  47.159 -37.756  1.00 14.30           H  
ATOM    600 1HZ  LYS A  40      37.725  49.421 -38.218  1.00 14.30           H  
ATOM    601 2HZ  LYS A  40      39.101  48.583 -37.845  1.00 14.30           H  
ATOM    602 3HZ  LYS A  40      38.785  48.987 -39.412  1.00 14.30           H  
ATOM    603  N   ASP A  41      39.588  40.876 -39.424  1.00 15.85           N  
ATOM    604  CA  ASP A  41      40.475  39.794 -39.842  1.00 15.85           C  
ATOM    605  C   ASP A  41      39.846  38.435 -39.570  1.00 15.85           C  
ATOM    606  O   ASP A  41      40.304  37.679 -38.715  1.00 15.85           O  
ATOM    607  CB  ASP A  41      41.820  39.899 -39.128  1.00 15.85           C  
ATOM    608  CG  ASP A  41      42.612  41.132 -39.558  1.00 15.85           C  
ATOM    609  OD1 ASP A  41      42.607  41.449 -40.723  1.00 15.85           O  
ATOM    610  OD2 ASP A  41      43.194  41.756 -38.709  1.00 15.85           O  
ATOM    611  H   ASP A  41      39.726  41.312 -38.528  1.00 15.85           H  
ATOM    612  HA  ASP A  41      40.645  39.878 -40.916  1.00 15.85           H  
ATOM    613 1HB  ASP A  41      41.661  39.937 -38.051  1.00 15.85           H  
ATOM    614 2HB  ASP A  41      42.413  39.009 -39.342  1.00 15.85           H  
ATOM    615  N   ALA A  42      38.767  38.154 -40.280  1.00 17.56           N  
ATOM    616  CA  ALA A  42      38.036  36.906 -40.120  1.00 17.56           C  
ATOM    617  C   ALA A  42      38.749  35.780 -40.855  1.00 17.56           C  
ATOM    618  O   ALA A  42      39.381  36.010 -41.888  1.00 17.56           O  
ATOM    619  CB  ALA A  42      36.615  37.058 -40.631  1.00 17.56           C  
ATOM    620  H   ALA A  42      38.466  38.861 -40.953  1.00 17.56           H  
ATOM    621  HA  ALA A  42      38.011  36.656 -39.059  1.00 17.56           H  
ATOM    622 1HB  ALA A  42      36.076  36.122 -40.488  1.00 17.56           H  
ATOM    623 2HB  ALA A  42      36.113  37.853 -40.084  1.00 17.56           H  
ATOM    624 3HB  ALA A  42      36.638  37.306 -41.690  1.00 17.56           H  
ATOM    625  N   SER A  43      38.616  34.557 -40.353  1.00 19.34           N  
ATOM    626  CA  SER A  43      39.181  33.395 -41.031  1.00 19.34           C  
ATOM    627  C   SER A  43      38.502  32.111 -40.576  1.00 19.34           C  
ATOM    628  O   SER A  43      37.828  32.091 -39.545  1.00 19.34           O  
ATOM    629  CB  SER A  43      40.670  33.300 -40.763  1.00 19.34           C  
ATOM    630  OG  SER A  43      40.915  32.996 -39.419  1.00 19.34           O  
ATOM    631  H   SER A  43      38.107  34.426 -39.491  1.00 19.34           H  
ATOM    632  HA  SER A  43      39.019  33.507 -42.104  1.00 19.34           H  
ATOM    633 1HB  SER A  43      41.104  32.527 -41.396  1.00 19.34           H  
ATOM    634 2HB  SER A  43      41.154  34.243 -41.020  1.00 19.34           H  
ATOM    635  HG  SER A  43      40.473  32.157 -39.257  1.00 19.34           H  
ATOM    636  N   VAL A  44      38.707  31.037 -41.335  1.00 21.01           N  
ATOM    637  CA  VAL A  44      38.187  29.722 -40.977  1.00 21.01           C  
ATOM    638  C   VAL A  44      39.304  28.689 -40.898  1.00 21.01           C  
ATOM    639  O   VAL A  44      40.080  28.537 -41.838  1.00 21.01           O  
ATOM    640  CB  VAL A  44      37.143  29.259 -42.006  1.00 21.01           C  
ATOM    641  CG1 VAL A  44      36.654  27.875 -41.637  1.00 21.01           C  
ATOM    642  CG2 VAL A  44      35.983  30.247 -42.046  1.00 21.01           C  
ATOM    643  H   VAL A  44      39.254  31.133 -42.178  1.00 21.01           H  
ATOM    644  HA  VAL A  44      37.707  29.790 -40.000  1.00 21.01           H  
ATOM    645  HB  VAL A  44      37.607  29.192 -42.990  1.00 21.01           H  
ATOM    646 1HG1 VAL A  44      35.924  27.531 -42.371  1.00 21.01           H  
ATOM    647 2HG1 VAL A  44      37.492  27.185 -41.632  1.00 21.01           H  
ATOM    648 3HG1 VAL A  44      36.192  27.894 -40.654  1.00 21.01           H  
ATOM    649 1HG2 VAL A  44      35.248  29.910 -42.775  1.00 21.01           H  
ATOM    650 2HG2 VAL A  44      35.519  30.302 -41.060  1.00 21.01           H  
ATOM    651 3HG2 VAL A  44      36.343  31.233 -42.329  1.00 21.01           H  
ATOM    652  N   SER A  45      39.385  27.994 -39.763  1.00 22.42           N  
ATOM    653  CA  SER A  45      40.408  26.970 -39.558  1.00 22.42           C  
ATOM    654  C   SER A  45      39.938  25.530 -39.837  1.00 22.42           C  
ATOM    655  O   SER A  45      40.758  24.634 -40.031  1.00 22.42           O  
ATOM    656  CB  SER A  45      40.909  27.079 -38.135  1.00 22.42           C  
ATOM    657  OG  SER A  45      39.873  26.812 -37.223  1.00 22.42           O  
ATOM    658  H   SER A  45      38.723  28.189 -39.027  1.00 22.42           H  
ATOM    659  HA  SER A  45      41.238  27.186 -40.231  1.00 22.42           H  
ATOM    660 1HB  SER A  45      41.727  26.377 -37.983  1.00 22.42           H  
ATOM    661 2HB  SER A  45      41.303  28.078 -37.961  1.00 22.42           H  
ATOM    662  HG  SER A  45      40.301  26.717 -36.358  1.00 22.42           H  
ATOM    663  N   ASP A  46      38.622  25.311 -39.821  1.00 23.52           N  
ATOM    664  CA  ASP A  46      38.011  23.983 -39.997  1.00 23.52           C  
ATOM    665  C   ASP A  46      38.581  22.885 -39.082  1.00 23.52           C  
ATOM    666  O   ASP A  46      38.683  21.720 -39.485  1.00 23.52           O  
ATOM    667  CB  ASP A  46      38.111  23.506 -41.455  1.00 23.52           C  
ATOM    668  CG  ASP A  46      37.255  24.314 -42.452  1.00 23.52           C  
ATOM    669  OD1 ASP A  46      36.200  24.772 -42.074  1.00 23.52           O  
ATOM    670  OD2 ASP A  46      37.665  24.452 -43.580  1.00 23.52           O  
ATOM    671  H   ASP A  46      38.021  26.105 -39.670  1.00 23.52           H  
ATOM    672  HA  ASP A  46      36.952  24.080 -39.762  1.00 23.52           H  
ATOM    673 1HB  ASP A  46      39.151  23.548 -41.781  1.00 23.52           H  
ATOM    674 2HB  ASP A  46      37.802  22.461 -41.507  1.00 23.52           H  
ATOM    675  N   GLU A  47      38.851  23.202 -37.815  1.00 24.35           N  
ATOM    676  CA  GLU A  47      39.408  22.193 -36.907  1.00 24.35           C  
ATOM    677  C   GLU A  47      38.328  21.299 -36.310  1.00 24.35           C  
ATOM    678  O   GLU A  47      38.023  21.363 -35.121  1.00 24.35           O  
ATOM    679  CB  GLU A  47      40.218  22.852 -35.787  1.00 24.35           C  
ATOM    680  CG  GLU A  47      41.450  23.605 -36.273  1.00 24.35           C  
ATOM    681  CD  GLU A  47      42.236  24.262 -35.158  1.00 24.35           C  
ATOM    682  OE1 GLU A  47      41.778  24.246 -34.041  1.00 24.35           O  
ATOM    683  OE2 GLU A  47      43.293  24.786 -35.429  1.00 24.35           O  
ATOM    684  H   GLU A  47      38.723  24.154 -37.502  1.00 24.35           H  
ATOM    685  HA  GLU A  47      40.087  21.561 -37.481  1.00 24.35           H  
ATOM    686 1HB  GLU A  47      39.585  23.557 -35.249  1.00 24.35           H  
ATOM    687 2HB  GLU A  47      40.544  22.092 -35.077  1.00 24.35           H  
ATOM    688 1HG  GLU A  47      42.102  22.908 -36.797  1.00 24.35           H  
ATOM    689 2HG  GLU A  47      41.130  24.352 -36.984  1.00 24.35           H  
ATOM    690  N   SER A  48      37.762  20.463 -37.170  1.00 24.67           N  
ATOM    691  CA  SER A  48      36.675  19.546 -36.831  1.00 24.67           C  
ATOM    692  C   SER A  48      37.142  18.240 -36.174  1.00 24.67           C  
ATOM    693  O   SER A  48      36.325  17.440 -35.721  1.00 24.67           O  
ATOM    694  CB  SER A  48      35.877  19.243 -38.084  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.645  18.526 -39.012  1.00 24.67           O  
ATOM    696  H   SER A  48      38.101  20.523 -38.131  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.019  20.056 -36.125  1.00 24.67           H  
ATOM    698 1HB  SER A  48      34.990  18.671 -37.821  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.545  20.178 -38.534  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.378  19.107 -39.253  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.450  18.009 -36.171  1.00 24.39           N  
ATOM    702  CA  GLU A  49      39.037  16.790 -35.620  1.00 24.39           C  
ATOM    703  C   GLU A  49      38.746  16.619 -34.130  1.00 24.39           C  
ATOM    704  O   GLU A  49      38.915  17.552 -33.344  1.00 24.39           O  
ATOM    705  CB  GLU A  49      40.551  16.778 -35.856  1.00 24.39           C  
ATOM    706  CG  GLU A  49      41.262  15.496 -35.401  1.00 24.39           C  
ATOM    707  CD  GLU A  49      42.745  15.488 -35.714  1.00 24.39           C  
ATOM    708  OE1 GLU A  49      43.230  16.456 -36.250  1.00 24.39           O  
ATOM    709  OE2 GLU A  49      43.387  14.508 -35.414  1.00 24.39           O  
ATOM    710  H   GLU A  49      39.053  18.715 -36.558  1.00 24.39           H  
ATOM    711  HA  GLU A  49      38.602  15.939 -36.144  1.00 24.39           H  
ATOM    712 1HB  GLU A  49      40.754  16.917 -36.918  1.00 24.39           H  
ATOM    713 2HB  GLU A  49      41.004  17.616 -35.326  1.00 24.39           H  
ATOM    714 1HG  GLU A  49      41.139  15.390 -34.324  1.00 24.39           H  
ATOM    715 2HG  GLU A  49      40.788  14.639 -35.878  1.00 24.39           H  
ATOM    716  N   GLY A  50      38.354  15.410 -33.738  1.00 23.66           N  
ATOM    717  CA  GLY A  50      38.095  15.113 -32.336  1.00 23.66           C  
ATOM    718  C   GLY A  50      37.502  13.720 -32.145  1.00 23.66           C  
ATOM    719  O   GLY A  50      37.170  13.033 -33.114  1.00 23.66           O  
ATOM    720  H   GLY A  50      38.228  14.687 -34.431  1.00 23.66           H  
ATOM    721 1HA  GLY A  50      39.025  15.195 -31.773  1.00 23.66           H  
ATOM    722 2HA  GLY A  50      37.411  15.858 -31.931  1.00 23.66           H  
ATOM    723  N   THR A  51      37.378  13.310 -30.886  1.00 22.50           N  
ATOM    724  CA  THR A  51      36.826  12.006 -30.533  1.00 22.50           C  
ATOM    725  C   THR A  51      35.698  12.144 -29.519  1.00 22.50           C  
ATOM    726  O   THR A  51      35.836  12.872 -28.537  1.00 22.50           O  
ATOM    727  CB  THR A  51      37.929  11.091 -29.969  1.00 22.50           C  
ATOM    728  OG1 THR A  51      38.951  10.917 -30.959  1.00 22.50           O  
ATOM    729  CG2 THR A  51      37.364   9.735 -29.573  1.00 22.50           C  
ATOM    730  H   THR A  51      37.674  13.928 -30.145  1.00 22.50           H  
ATOM    731  HA  THR A  51      36.415  11.542 -31.431  1.00 22.50           H  
ATOM    732  HB  THR A  51      38.369  11.558 -29.088  1.00 22.50           H  
ATOM    733  HG1 THR A  51      38.560  10.551 -31.760  1.00 22.50           H  
ATOM    734 1HG2 THR A  51      38.161   9.105 -29.176  1.00 22.50           H  
ATOM    735 2HG2 THR A  51      36.600   9.861 -28.807  1.00 22.50           H  
ATOM    736 3HG2 THR A  51      36.927   9.252 -30.443  1.00 22.50           H  
ATOM    737  N   LEU A  52      34.584  11.455 -29.765  1.00 21.09           N  
ATOM    738  CA  LEU A  52      33.457  11.496 -28.842  1.00 21.09           C  
ATOM    739  C   LEU A  52      33.295  10.216 -28.026  1.00 21.09           C  
ATOM    740  O   LEU A  52      33.480  10.225 -26.810  1.00 21.09           O  
ATOM    741  CB  LEU A  52      32.170  11.756 -29.620  1.00 21.09           C  
ATOM    742  CG  LEU A  52      32.068  13.095 -30.330  1.00 21.09           C  
ATOM    743  CD1 LEU A  52      30.757  13.147 -31.092  1.00 21.09           C  
ATOM    744  CD2 LEU A  52      32.144  14.210 -29.308  1.00 21.09           C  
ATOM    745  H   LEU A  52      34.533  10.887 -30.596  1.00 21.09           H  
ATOM    746  HA  LEU A  52      33.613  12.318 -28.144  1.00 21.09           H  
ATOM    747 1HB  LEU A  52      32.058  10.986 -30.376  1.00 21.09           H  
ATOM    748 2HB  LEU A  52      31.350  11.675 -28.940  1.00 21.09           H  
ATOM    749  HG  LEU A  52      32.884  13.199 -31.045  1.00 21.09           H  
ATOM    750 1HD1 LEU A  52      30.676  14.104 -31.609  1.00 21.09           H  
ATOM    751 2HD1 LEU A  52      30.726  12.338 -31.819  1.00 21.09           H  
ATOM    752 3HD1 LEU A  52      29.927  13.042 -30.394  1.00 21.09           H  
ATOM    753 1HD2 LEU A  52      32.068  15.174 -29.812  1.00 21.09           H  
ATOM    754 2HD2 LEU A  52      31.324  14.108 -28.596  1.00 21.09           H  
ATOM    755 3HD2 LEU A  52      33.097  14.153 -28.775  1.00 21.09           H  
ATOM    756  N   GLU A  53      32.924   9.118 -28.700  1.00 19.82           N  
ATOM    757  CA  GLU A  53      32.747   7.765 -28.128  1.00 19.82           C  
ATOM    758  C   GLU A  53      31.645   7.606 -27.059  1.00 19.82           C  
ATOM    759  O   GLU A  53      30.739   6.792 -27.216  1.00 19.82           O  
ATOM    760  CB  GLU A  53      34.080   7.243 -27.577  1.00 19.82           C  
ATOM    761  CG  GLU A  53      35.109   6.940 -28.663  1.00 19.82           C  
ATOM    762  CD  GLU A  53      36.450   6.469 -28.134  1.00 19.82           C  
ATOM    763  OE1 GLU A  53      36.630   6.448 -26.941  1.00 19.82           O  
ATOM    764  OE2 GLU A  53      37.292   6.134 -28.935  1.00 19.82           O  
ATOM    765  H   GLU A  53      32.773   9.212 -29.691  1.00 19.82           H  
ATOM    766  HA  GLU A  53      32.473   7.107 -28.954  1.00 19.82           H  
ATOM    767 1HB  GLU A  53      34.519   7.958 -26.886  1.00 19.82           H  
ATOM    768 2HB  GLU A  53      33.902   6.324 -27.020  1.00 19.82           H  
ATOM    769 1HG  GLU A  53      34.704   6.162 -29.308  1.00 19.82           H  
ATOM    770 2HG  GLU A  53      35.243   7.826 -29.268  1.00 19.82           H  
ATOM    771  N   GLY A  54      31.733   8.386 -25.984  1.00 18.99           N  
ATOM    772  CA  GLY A  54      30.797   8.352 -24.861  1.00 18.99           C  
ATOM    773  C   GLY A  54      29.652   9.362 -24.966  1.00 18.99           C  
ATOM    774  O   GLY A  54      28.929   9.586 -23.996  1.00 18.99           O  
ATOM    775  H   GLY A  54      32.509   9.035 -25.954  1.00 18.99           H  
ATOM    776 1HA  GLY A  54      30.381   7.349 -24.776  1.00 18.99           H  
ATOM    777 2HA  GLY A  54      31.350   8.536 -23.941  1.00 18.99           H  
ATOM    778  N   ALA A  55      29.510  10.005 -26.118  1.00 18.76           N  
ATOM    779  CA  ALA A  55      28.478  11.028 -26.288  1.00 18.76           C  
ATOM    780  C   ALA A  55      27.086  10.442 -26.091  1.00 18.76           C  
ATOM    781  O   ALA A  55      26.788   9.325 -26.521  1.00 18.76           O  
ATOM    782  CB  ALA A  55      28.563  11.660 -27.665  1.00 18.76           C  
ATOM    783  H   ALA A  55      30.132   9.774 -26.877  1.00 18.76           H  
ATOM    784  HA  ALA A  55      28.632  11.795 -25.532  1.00 18.76           H  
ATOM    785 1HB  ALA A  55      27.795  12.428 -27.756  1.00 18.76           H  
ATOM    786 2HB  ALA A  55      29.533  12.111 -27.786  1.00 18.76           H  
ATOM    787 3HB  ALA A  55      28.410  10.899 -28.429  1.00 18.76           H  
ATOM    788  N   GLU A  56      26.189  11.245 -25.519  1.00 19.18           N  
ATOM    789  CA  GLU A  56      24.826  10.787 -25.270  1.00 19.18           C  
ATOM    790  C   GLU A  56      23.949  10.843 -26.510  1.00 19.18           C  
ATOM    791  O   GLU A  56      23.047  11.667 -26.621  1.00 19.18           O  
ATOM    792  CB  GLU A  56      24.169  11.629 -24.173  1.00 19.18           C  
ATOM    793  CG  GLU A  56      24.820  11.514 -22.801  1.00 19.18           C  
ATOM    794  CD  GLU A  56      24.133  12.357 -21.750  1.00 19.18           C  
ATOM    795  OE1 GLU A  56      23.262  13.120 -22.100  1.00 19.18           O  
ATOM    796  OE2 GLU A  56      24.482  12.237 -20.598  1.00 19.18           O  
ATOM    797  H   GLU A  56      26.469  12.161 -25.208  1.00 19.18           H  
ATOM    798  HA  GLU A  56      24.868   9.753 -24.933  1.00 19.18           H  
ATOM    799 1HB  GLU A  56      24.180  12.678 -24.464  1.00 19.18           H  
ATOM    800 2HB  GLU A  56      23.131  11.329 -24.076  1.00 19.18           H  
ATOM    801 1HG  GLU A  56      24.794  10.471 -22.488  1.00 19.18           H  
ATOM    802 2HG  GLU A  56      25.864  11.814 -22.881  1.00 19.18           H  
ATOM    803  N   ALA A  57      24.228   9.934 -27.443  1.00 20.17           N  
ATOM    804  CA  ALA A  57      23.477   9.834 -28.695  1.00 20.17           C  
ATOM    805  C   ALA A  57      22.005   9.554 -28.406  1.00 20.17           C  
ATOM    806  O   ALA A  57      21.113  10.022 -29.116  1.00 20.17           O  
ATOM    807  CB  ALA A  57      24.057   8.738 -29.568  1.00 20.17           C  
ATOM    808  H   ALA A  57      25.021   9.321 -27.255  1.00 20.17           H  
ATOM    809  HA  ALA A  57      23.548  10.790 -29.216  1.00 20.17           H  
ATOM    810 1HB  ALA A  57      23.500   8.685 -30.502  1.00 20.17           H  
ATOM    811 2HB  ALA A  57      25.105   8.958 -29.779  1.00 20.17           H  
ATOM    812 3HB  ALA A  57      23.983   7.784 -29.048  1.00 20.17           H  
ATOM    813  N   GLU A  58      21.781   8.765 -27.358  1.00 21.52           N  
ATOM    814  CA  GLU A  58      20.466   8.370 -26.890  1.00 21.52           C  
ATOM    815  C   GLU A  58      20.458   8.509 -25.375  1.00 21.52           C  
ATOM    816  O   GLU A  58      21.458   8.215 -24.720  1.00 21.52           O  
ATOM    817  CB  GLU A  58      20.154   6.918 -27.284  1.00 21.52           C  
ATOM    818  CG  GLU A  58      20.102   6.653 -28.792  1.00 21.52           C  
ATOM    819  CD  GLU A  58      19.761   5.219 -29.135  1.00 21.52           C  
ATOM    820  OE1 GLU A  58      19.570   4.439 -28.234  1.00 21.52           O  
ATOM    821  OE2 GLU A  58      19.696   4.909 -30.303  1.00 21.52           O  
ATOM    822  H   GLU A  58      22.585   8.438 -26.847  1.00 21.52           H  
ATOM    823  HA  GLU A  58      19.715   9.039 -27.310  1.00 21.52           H  
ATOM    824 1HB  GLU A  58      20.913   6.262 -26.860  1.00 21.52           H  
ATOM    825 2HB  GLU A  58      19.194   6.625 -26.856  1.00 21.52           H  
ATOM    826 1HG  GLU A  58      19.359   7.314 -29.240  1.00 21.52           H  
ATOM    827 2HG  GLU A  58      21.069   6.897 -29.224  1.00 21.52           H  
ATOM    828  N   THR A  59      19.323   8.920 -24.818  1.00 22.90           N  
ATOM    829  CA  THR A  59      19.190   9.061 -23.370  1.00 22.90           C  
ATOM    830  C   THR A  59      18.081   8.191 -22.773  1.00 22.90           C  
ATOM    831  O   THR A  59      17.891   8.176 -21.555  1.00 22.90           O  
ATOM    832  CB  THR A  59      18.946  10.532 -23.007  1.00 22.90           C  
ATOM    833  OG1 THR A  59      17.740  10.978 -23.639  1.00 22.90           O  
ATOM    834  CG2 THR A  59      20.122  11.391 -23.473  1.00 22.90           C  
ATOM    835  H   THR A  59      18.545   9.159 -25.414  1.00 22.90           H  
ATOM    836  HA  THR A  59      20.128   8.754 -22.909  1.00 22.90           H  
ATOM    837  HB  THR A  59      18.837  10.624 -21.928  1.00 22.90           H  
ATOM    838  HG1 THR A  59      17.016  10.395 -23.384  1.00 22.90           H  
ATOM    839 1HG2 THR A  59      19.944  12.431 -23.209  1.00 22.90           H  
ATOM    840 2HG2 THR A  59      21.034  11.047 -22.983  1.00 22.90           H  
ATOM    841 3HG2 THR A  59      20.242  11.312 -24.553  1.00 22.90           H  
ATOM    842  N   SER A  60      17.335   7.507 -23.634  1.00 23.90           N  
ATOM    843  CA  SER A  60      16.201   6.693 -23.211  1.00 23.90           C  
ATOM    844  C   SER A  60      15.748   5.768 -24.332  1.00 23.90           C  
ATOM    845  O   SER A  60      15.946   4.556 -24.265  1.00 23.90           O  
ATOM    846  OXT SER A  60      15.275   6.255 -25.357  1.00 23.90           O  
ATOM    847  CB  SER A  60      15.042   7.575 -22.780  1.00 23.90           C  
ATOM    848  OG  SER A  60      13.933   6.805 -22.414  1.00 23.90           O  
ATOM    849  H   SER A  60      17.571   7.550 -24.614  1.00 23.90           H  
ATOM    850  HA  SER A  60      16.512   6.079 -22.363  1.00 23.90           H  
ATOM    851 1HB  SER A  60      15.342   8.196 -21.937  1.00 23.90           H  
ATOM    852 2HB  SER A  60      14.770   8.243 -23.596  1.00 23.90           H  
ATOM    853  HG  SER A  60      14.213   6.282 -21.657  1.00 23.90           H  
TER     854
ENDMDL

REMARK ID 643833 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.136   1.758  -1.712  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.283   1.492  -1.507  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.915   2.611  -0.687  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.261   3.600  -0.359  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.016   1.369  -2.850  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.565   0.203  -3.730  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.350   0.183  -5.048  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.771  -0.346  -4.849  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.559  -0.320  -6.108  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.525   1.060  -2.333  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.617   1.724  -0.823  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.252   2.675  -2.123  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.391   0.560  -0.950  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.880   2.288  -3.424  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.083   1.251  -2.681  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.725  -0.739  -3.204  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.503   0.301  -3.951  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.836  -0.445  -5.774  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.413   1.198  -5.452  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.285   0.256  -4.098  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.709  -1.375  -4.498  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.481  -0.680  -5.938  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.108  -0.868  -6.818  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.641   0.657  -6.417  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.207   2.487  -0.402  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.928   3.497   0.378  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.533   4.598  -0.489  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.144   5.537   0.023  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.033   2.833   1.196  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.548   1.838   2.245  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.746   1.186   2.914  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.677   2.570   3.254  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.712   1.660  -0.695  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.224   3.960   1.069  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.705   2.308   0.517  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.602   3.612   1.707  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.963   1.054   1.764  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.401   0.469   3.659  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       6.345   0.670   2.164  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.352   1.950   3.400  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.320   1.866   4.006  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.260   3.354   3.739  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.824   3.018   2.742  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.311   4.503  -1.798  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.851   5.451  -2.769  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.366   6.864  -2.477  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.101   7.836  -2.662  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.418   5.039  -4.178  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.071   3.758  -4.684  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.546   3.304  -6.028  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.580   3.851  -6.491  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.120   2.387  -6.588  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.776   3.722  -2.133  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.942   5.435  -2.707  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.338   4.891  -4.197  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.654   5.838  -4.880  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.147   3.919  -4.759  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.901   2.971  -3.949  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.130   6.981  -2.001  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.581   8.278  -1.653  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.482   8.927  -0.608  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.936  10.058  -0.779  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.572   6.147  -1.874  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.523   8.907  -2.541  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.572   8.159  -1.259  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.744   8.197   0.481  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.593   8.721   1.543  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.987   9.034   1.023  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.574  10.054   1.392  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.692   7.724   2.681  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.364   7.264   0.559  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.146   9.646   1.911  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.314   8.143   3.475  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.698   7.516   3.069  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.142   6.800   2.315  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.522   8.191   0.134  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.863   8.482  -0.344  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.865   9.820  -1.062  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.776  10.623  -0.870  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.398   7.391  -1.284  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.718   6.053  -0.606  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.262   5.005  -1.566  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.323   5.270  -2.745  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.619   3.942  -1.110  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.018   7.352  -0.157  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.530   8.553   0.514  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.664   7.202  -2.065  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.305   7.748  -1.770  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.447   6.222   0.185  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.805   5.675  -0.145  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.815  10.096  -1.845  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.727  11.371  -2.543  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.678  12.529  -1.544  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.363  13.543  -1.710  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.504  11.399  -3.439  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.087   9.389  -1.977  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.610  11.478  -3.160  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.467  12.346  -3.972  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.561  10.577  -4.152  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.609  11.288  -2.835  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.930  12.343  -0.450  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.796  13.368   0.589  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.132  13.677   1.259  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.373  14.803   1.699  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.768  12.966   1.661  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.309  12.957   1.188  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.317  12.567   2.278  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.740  12.200   3.352  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.135  12.649   2.030  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.397  11.474  -0.368  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.443  14.283   0.114  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.005  11.974   2.033  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.842  13.652   2.504  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.056  13.950   0.821  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.220  12.261   0.356  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.008  12.677   1.322  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.304  12.827   1.964  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.419  13.284   1.014  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.588  13.318   1.410  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.752  11.506   2.610  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.904  11.029   3.773  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.818  11.716   4.967  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.148   9.914   3.927  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.027  11.052   5.796  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.610   9.957   5.190  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.732  11.763   0.957  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.223  13.574   2.750  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.736  10.723   1.847  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.779  11.604   2.954  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.279  12.574   5.191  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.929   9.072   3.272  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.827  11.436   6.797  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.102  13.636  -0.232  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.169  14.089  -1.117  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.622  15.497  -0.750  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.805  16.377  -0.471  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.711  14.060  -2.575  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.394  12.679  -3.123  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.826  12.808  -4.527  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.645  11.824  -3.108  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.136  13.595  -0.570  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.017  13.414  -1.006  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.803  14.660  -2.659  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.484  14.508  -3.197  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.654  12.221  -2.499  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.581  11.819  -4.912  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.921  13.419  -4.491  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.561  13.279  -5.176  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.404  10.829  -3.486  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.408  12.279  -3.737  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.013  11.745  -2.084  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.932  15.720  -0.788  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.501  17.030  -0.493  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.376  17.532  -1.635  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.240  16.807  -2.129  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.322  16.974   0.814  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.946  18.324   1.093  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.412  16.560   1.974  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.552  14.955  -1.017  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.685  17.737  -0.349  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.129  16.249   0.703  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.527  18.268   2.010  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.601  18.602   0.271  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.160  19.069   1.203  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.992  16.518   2.894  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.609  17.290   2.082  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.982  15.579   1.778  1.00 24.67           H  
ATOM    168  N   SER A  12      14.132  18.766  -2.065  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.905  19.382  -3.137  1.00 24.67           C  
ATOM    170  C   SER A  12      16.366  19.563  -2.769  1.00 24.67           C  
ATOM    171  O   SER A  12      16.691  19.907  -1.635  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.339  20.735  -3.507  1.00 24.67           C  
ATOM    173  OG  SER A  12      15.142  21.361  -4.487  1.00 24.67           O  
ATOM    174  H   SER A  12      13.393  19.294  -1.624  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.854  18.730  -4.011  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.327  20.613  -3.887  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.287  21.367  -2.619  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.644  22.139  -4.774  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.239  19.374  -3.754  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.673  19.577  -3.581  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.077  21.024  -3.878  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.253  21.387  -3.765  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.454  18.629  -4.490  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.285  17.153  -4.146  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.099  16.267  -5.083  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.933  14.792  -4.739  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.694  13.917  -5.675  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.889  19.076  -4.654  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.929  19.363  -2.543  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.138  18.776  -5.524  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.515  18.867  -4.436  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.611  16.981  -3.119  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.231  16.881  -4.220  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.774  16.430  -6.112  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.153  16.530  -5.007  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.289  14.620  -3.725  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.875  14.531  -4.792  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.559  12.949  -5.417  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.362  14.062  -6.618  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.676  14.144  -5.625  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.110  21.836  -4.310  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.363  23.224  -4.674  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.373  24.143  -3.966  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.596  24.865  -4.595  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.303  23.409  -6.186  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.397  22.656  -6.958  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.744  23.251  -6.700  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.799  22.589  -7.452  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.523  21.526  -7.024  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.320  20.986  -5.835  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.460  21.022  -7.814  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.152  21.495  -4.365  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.368  23.492  -4.346  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.337  23.066  -6.556  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.393  24.467  -6.428  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.417  21.610  -6.665  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.196  22.727  -8.027  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.736  24.302  -6.980  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.979  23.162  -5.639  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.008  22.953  -8.370  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.600  21.349  -5.192  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.879  20.200  -5.543  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.626  21.429  -8.724  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      24.008  20.233  -7.506  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.434  24.122  -2.638  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.524  24.852  -1.754  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.592  26.371  -1.941  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.654  27.090  -1.606  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.850  24.511  -0.304  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.531  23.073   0.101  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.920  22.818   1.554  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.628  21.391   1.978  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.058  21.139   3.391  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.127  23.519  -2.214  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.504  24.533  -1.974  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.909  24.682  -0.122  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.294  25.177   0.358  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.466  22.879  -0.026  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.083  22.382  -0.543  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.986  23.011   1.680  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.367  23.497   2.202  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.560  21.206   1.893  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.159  20.704   1.313  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.855  20.184   3.651  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.052  21.302   3.473  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.564  21.766   4.010  1.00 24.67           H  
ATOM    247  N   SER A  16      17.722  26.848  -2.457  1.00 24.67           N  
ATOM    248  CA  SER A  16      17.966  28.266  -2.690  1.00 24.67           C  
ATOM    249  C   SER A  16      17.320  28.807  -3.974  1.00 24.67           C  
ATOM    250  O   SER A  16      17.393  30.008  -4.242  1.00 24.67           O  
ATOM    251  CB  SER A  16      19.458  28.531  -2.727  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.053  27.912  -3.833  1.00 24.67           O  
ATOM    253  H   SER A  16      18.444  26.189  -2.703  1.00 24.67           H  
ATOM    254  HA  SER A  16      17.542  28.818  -1.851  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.627  29.606  -2.777  1.00 24.67           H  
ATOM    256 2HB  SER A  16      19.921  28.170  -1.810  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.477  28.105  -4.579  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.738  27.933  -4.801  1.00 24.30           N  
ATOM    259  CA  HIS A  17      16.142  28.374  -6.060  1.00 24.30           C  
ATOM    260  C   HIS A  17      15.020  29.380  -5.742  1.00 24.30           C  
ATOM    261  O   HIS A  17      14.270  29.161  -4.791  1.00 24.30           O  
ATOM    262  CB  HIS A  17      15.544  27.170  -6.813  1.00 24.30           C  
ATOM    263  CG  HIS A  17      15.182  27.404  -8.270  1.00 24.30           C  
ATOM    264  ND1 HIS A  17      14.097  28.160  -8.677  1.00 24.30           N  
ATOM    265  CD2 HIS A  17      15.781  26.966  -9.402  1.00 24.30           C  
ATOM    266  CE1 HIS A  17      14.053  28.182  -9.995  1.00 24.30           C  
ATOM    267  NE2 HIS A  17      15.061  27.460 -10.462  1.00 24.30           N  
ATOM    268  H   HIS A  17      16.689  26.941  -4.557  1.00 24.30           H  
ATOM    269  HA  HIS A  17      16.913  28.830  -6.671  1.00 24.30           H  
ATOM    270 1HB  HIS A  17      16.255  26.342  -6.776  1.00 24.30           H  
ATOM    271 2HB  HIS A  17      14.646  26.839  -6.294  1.00 24.30           H  
ATOM    272  HD1 HIS A  17      13.446  28.690  -8.094  1.00 24.30           H  
ATOM    273  HD2 HIS A  17      16.658  26.344  -9.581  1.00 24.30           H  
ATOM    274  HE1 HIS A  17      13.266  28.734 -10.506  1.00 24.30           H  
ATOM    275  N   PRO A  18      14.878  30.493  -6.484  1.00 22.93           N  
ATOM    276  CA  PRO A  18      13.833  31.483  -6.297  1.00 22.93           C  
ATOM    277  C   PRO A  18      12.454  30.960  -6.674  1.00 22.93           C  
ATOM    278  O   PRO A  18      12.318  30.023  -7.469  1.00 22.93           O  
ATOM    279  CB  PRO A  18      14.279  32.628  -7.215  1.00 22.93           C  
ATOM    280  CG  PRO A  18      15.137  31.972  -8.273  1.00 22.93           C  
ATOM    281  CD  PRO A  18      15.855  30.848  -7.546  1.00 22.93           C  
ATOM    282  HA  PRO A  18      13.841  31.806  -5.245  1.00 22.93           H  
ATOM    283 1HB  PRO A  18      13.393  33.129  -7.638  1.00 22.93           H  
ATOM    284 2HB  PRO A  18      14.826  33.383  -6.632  1.00 22.93           H  
ATOM    285 1HG  PRO A  18      14.506  31.604  -9.097  1.00 22.93           H  
ATOM    286 2HG  PRO A  18      15.832  32.707  -8.711  1.00 22.93           H  
ATOM    287 1HD  PRO A  18      16.027  30.043  -8.256  1.00 22.93           H  
ATOM    288 2HD  PRO A  18      16.791  31.212  -7.092  1.00 22.93           H  
ATOM    289  N   LEU A  19      11.430  31.575  -6.094  1.00 20.67           N  
ATOM    290  CA  LEU A  19      10.043  31.256  -6.409  1.00 20.67           C  
ATOM    291  C   LEU A  19       9.441  32.262  -7.376  1.00 20.67           C  
ATOM    292  O   LEU A  19       9.450  33.463  -7.112  1.00 20.67           O  
ATOM    293  CB  LEU A  19       9.202  31.239  -5.127  1.00 20.67           C  
ATOM    294  CG  LEU A  19       7.699  31.008  -5.323  1.00 20.67           C  
ATOM    295  CD1 LEU A  19       7.469  29.625  -5.888  1.00 20.67           C  
ATOM    296  CD2 LEU A  19       6.986  31.181  -3.992  1.00 20.67           C  
ATOM    297  H   LEU A  19      11.615  32.311  -5.427  1.00 20.67           H  
ATOM    298  HA  LEU A  19      10.009  30.269  -6.870  1.00 20.67           H  
ATOM    299 1HB  LEU A  19       9.579  30.451  -4.474  1.00 20.67           H  
ATOM    300 2HB  LEU A  19       9.323  32.195  -4.621  1.00 20.67           H  
ATOM    301  HG  LEU A  19       7.311  31.732  -6.038  1.00 20.67           H  
ATOM    302 1HD1 LEU A  19       6.401  29.470  -6.037  1.00 20.67           H  
ATOM    303 2HD1 LEU A  19       7.984  29.532  -6.841  1.00 20.67           H  
ATOM    304 3HD1 LEU A  19       7.852  28.881  -5.194  1.00 20.67           H  
ATOM    305 1HD2 LEU A  19       5.916  31.026  -4.133  1.00 20.67           H  
ATOM    306 2HD2 LEU A  19       7.369  30.455  -3.276  1.00 20.67           H  
ATOM    307 3HD2 LEU A  19       7.159  32.187  -3.616  1.00 20.67           H  
ATOM    308  N   LYS A  20       8.945  31.789  -8.514  1.00 18.31           N  
ATOM    309  CA  LYS A  20       8.303  32.694  -9.457  1.00 18.31           C  
ATOM    310  C   LYS A  20       7.045  33.264  -8.819  1.00 18.31           C  
ATOM    311  O   LYS A  20       6.218  32.506  -8.306  1.00 18.31           O  
ATOM    312  CB  LYS A  20       7.956  31.980 -10.764  1.00 18.31           C  
ATOM    313  CG  LYS A  20       7.343  32.896 -11.826  1.00 18.31           C  
ATOM    314  CD  LYS A  20       7.089  32.155 -13.136  1.00 18.31           C  
ATOM    315  CE  LYS A  20       6.467  33.081 -14.175  1.00 18.31           C  
ATOM    316  NZ  LYS A  20       6.212  32.379 -15.463  1.00 18.31           N  
ATOM    317  H   LYS A  20       8.988  30.799  -8.707  1.00 18.31           H  
ATOM    318  HA  LYS A  20       8.980  33.522  -9.672  1.00 18.31           H  
ATOM    319 1HB  LYS A  20       8.854  31.528 -11.185  1.00 18.31           H  
ATOM    320 2HB  LYS A  20       7.246  31.179 -10.563  1.00 18.31           H  
ATOM    321 1HG  LYS A  20       6.395  33.297 -11.456  1.00 18.31           H  
ATOM    322 2HG  LYS A  20       8.016  33.731 -12.015  1.00 18.31           H  
ATOM    323 1HD  LYS A  20       8.030  31.763 -13.524  1.00 18.31           H  
ATOM    324 2HD  LYS A  20       6.413  31.320 -12.956  1.00 18.31           H  
ATOM    325 1HE  LYS A  20       5.525  33.467 -13.789  1.00 18.31           H  
ATOM    326 2HE  LYS A  20       7.143  33.917 -14.357  1.00 18.31           H  
ATOM    327 1HZ  LYS A  20       5.801  33.025 -16.123  1.00 18.31           H  
ATOM    328 2HZ  LYS A  20       7.083  32.027 -15.835  1.00 18.31           H  
ATOM    329 3HZ  LYS A  20       5.577  31.609 -15.308  1.00 18.31           H  
ATOM    330  N   LEU A  21       6.889  34.579  -8.862  1.00 16.20           N  
ATOM    331  CA  LEU A  21       5.721  35.213  -8.273  1.00 16.20           C  
ATOM    332  C   LEU A  21       4.799  35.770  -9.346  1.00 16.20           C  
ATOM    333  O   LEU A  21       5.254  36.170 -10.418  1.00 16.20           O  
ATOM    334  CB  LEU A  21       6.159  36.332  -7.327  1.00 16.20           C  
ATOM    335  CG  LEU A  21       7.124  35.894  -6.207  1.00 16.20           C  
ATOM    336  CD1 LEU A  21       7.517  37.100  -5.383  1.00 16.20           C  
ATOM    337  CD2 LEU A  21       6.474  34.818  -5.355  1.00 16.20           C  
ATOM    338  H   LEU A  21       7.603  35.148  -9.292  1.00 16.20           H  
ATOM    339  HA  LEU A  21       5.170  34.469  -7.700  1.00 16.20           H  
ATOM    340 1HB  LEU A  21       6.653  37.105  -7.912  1.00 16.20           H  
ATOM    341 2HB  LEU A  21       5.272  36.767  -6.865  1.00 16.20           H  
ATOM    342  HG  LEU A  21       8.030  35.491  -6.653  1.00 16.20           H  
ATOM    343 1HD1 LEU A  21       8.215  36.792  -4.605  1.00 16.20           H  
ATOM    344 2HD1 LEU A  21       7.993  37.839  -6.026  1.00 16.20           H  
ATOM    345 3HD1 LEU A  21       6.630  37.533  -4.924  1.00 16.20           H  
ATOM    346 1HD2 LEU A  21       7.170  34.507  -4.578  1.00 16.20           H  
ATOM    347 2HD2 LEU A  21       5.569  35.212  -4.899  1.00 16.20           H  
ATOM    348 3HD2 LEU A  21       6.221  33.962  -5.978  1.00 16.20           H  
ATOM    349  N   ALA A  22       3.502  35.797  -9.058  1.00 14.30           N  
ATOM    350  CA  ALA A  22       2.532  36.404  -9.963  1.00 14.30           C  
ATOM    351  C   ALA A  22       2.811  37.893 -10.097  1.00 14.30           C  
ATOM    352  O   ALA A  22       3.206  38.541  -9.126  1.00 14.30           O  
ATOM    353  CB  ALA A  22       1.117  36.187  -9.458  1.00 14.30           C  
ATOM    354  H   ALA A  22       3.186  35.417  -8.177  1.00 14.30           H  
ATOM    355  HA  ALA A  22       2.643  35.945 -10.945  1.00 14.30           H  
ATOM    356 1HB  ALA A  22       0.414  36.640 -10.157  1.00 14.30           H  
ATOM    357 2HB  ALA A  22       0.916  35.119  -9.380  1.00 14.30           H  
ATOM    358 3HB  ALA A  22       1.006  36.650  -8.480  1.00 14.30           H  
ATOM    359  N   LEU A  23       2.566  38.447 -11.280  1.00 12.81           N  
ATOM    360  CA  LEU A  23       2.757  39.877 -11.479  1.00 12.81           C  
ATOM    361  C   LEU A  23       1.491  40.693 -11.326  1.00 12.81           C  
ATOM    362  O   LEU A  23       0.519  40.500 -12.056  1.00 12.81           O  
ATOM    363  CB  LEU A  23       3.302  40.163 -12.885  1.00 12.81           C  
ATOM    364  CG  LEU A  23       3.433  41.666 -13.244  1.00 12.81           C  
ATOM    365  CD1 LEU A  23       4.464  42.322 -12.345  1.00 12.81           C  
ATOM    366  CD2 LEU A  23       3.808  41.807 -14.702  1.00 12.81           C  
ATOM    367  H   LEU A  23       2.252  37.872 -12.047  1.00 12.81           H  
ATOM    368  HA  LEU A  23       3.479  40.229 -10.744  1.00 12.81           H  
ATOM    369 1HB  LEU A  23       4.287  39.708 -12.978  1.00 12.81           H  
ATOM    370 2HB  LEU A  23       2.637  39.705 -13.617  1.00 12.81           H  
ATOM    371  HG  LEU A  23       2.479  42.160 -13.076  1.00 12.81           H  
ATOM    372 1HD1 LEU A  23       4.536  43.381 -12.594  1.00 12.81           H  
ATOM    373 2HD1 LEU A  23       4.163  42.218 -11.306  1.00 12.81           H  
ATOM    374 3HD1 LEU A  23       5.431  41.846 -12.492  1.00 12.81           H  
ATOM    375 1HD2 LEU A  23       3.884  42.865 -14.954  1.00 12.81           H  
ATOM    376 2HD2 LEU A  23       4.765  41.319 -14.883  1.00 12.81           H  
ATOM    377 3HD2 LEU A  23       3.037  41.342 -15.320  1.00 12.81           H  
ATOM    378  N   ASP A  24       1.514  41.630 -10.390  1.00 11.99           N  
ATOM    379  CA  ASP A  24       0.397  42.538 -10.233  1.00 11.99           C  
ATOM    380  C   ASP A  24       0.669  43.723 -11.133  1.00 11.99           C  
ATOM    381  O   ASP A  24       1.465  44.604 -10.806  1.00 11.99           O  
ATOM    382  CB  ASP A  24       0.180  42.979  -8.787  1.00 11.99           C  
ATOM    383  CG  ASP A  24      -1.070  43.911  -8.613  1.00 11.99           C  
ATOM    384  OD1 ASP A  24      -1.547  44.495  -9.594  1.00 11.99           O  
ATOM    385  OD2 ASP A  24      -1.532  44.017  -7.498  1.00 11.99           O  
ATOM    386  H   ASP A  24       2.328  41.717  -9.797  1.00 11.99           H  
ATOM    387  HA  ASP A  24      -0.513  42.047 -10.576  1.00 11.99           H  
ATOM    388 1HB  ASP A  24       0.052  42.098  -8.154  1.00 11.99           H  
ATOM    389 2HB  ASP A  24       1.062  43.513  -8.433  1.00 11.99           H  
ATOM    390  N   GLU A  25       0.002  43.738 -12.271  1.00 11.93           N  
ATOM    391  CA  GLU A  25       0.218  44.730 -13.311  1.00 11.93           C  
ATOM    392  C   GLU A  25      -0.133  46.150 -12.863  1.00 11.93           C  
ATOM    393  O   GLU A  25       0.250  47.118 -13.522  1.00 11.93           O  
ATOM    394  CB  GLU A  25      -0.571  44.351 -14.566  1.00 11.93           C  
ATOM    395  CG  GLU A  25      -0.053  43.086 -15.266  1.00 11.93           C  
ATOM    396  CD  GLU A  25      -0.852  42.717 -16.502  1.00 11.93           C  
ATOM    397  OE1 GLU A  25      -1.820  43.386 -16.779  1.00 11.93           O  
ATOM    398  OE2 GLU A  25      -0.497  41.768 -17.164  1.00 11.93           O  
ATOM    399  H   GLU A  25      -0.658  42.989 -12.437  1.00 11.93           H  
ATOM    400  HA  GLU A  25       1.278  44.717 -13.567  1.00 11.93           H  
ATOM    401 1HB  GLU A  25      -1.615  44.188 -14.302  1.00 11.93           H  
ATOM    402 2HB  GLU A  25      -0.535  45.173 -15.281  1.00 11.93           H  
ATOM    403 1HG  GLU A  25       0.986  43.246 -15.554  1.00 11.93           H  
ATOM    404 2HG  GLU A  25      -0.076  42.255 -14.556  1.00 11.93           H  
ATOM    405  N   GLY A  26      -0.917  46.287 -11.785  1.00 12.66           N  
ATOM    406  CA  GLY A  26      -1.299  47.605 -11.303  1.00 12.66           C  
ATOM    407  C   GLY A  26      -0.221  48.240 -10.410  1.00 12.66           C  
ATOM    408  O   GLY A  26      -0.359  49.391  -9.988  1.00 12.66           O  
ATOM    409  H   GLY A  26      -1.201  45.466 -11.232  1.00 12.66           H  
ATOM    410 1HA  GLY A  26      -1.504  48.257 -12.151  1.00 12.66           H  
ATOM    411 2HA  GLY A  26      -2.225  47.514 -10.736  1.00 12.66           H  
ATOM    412  N   TYR A  27       0.844  47.492 -10.108  1.00 14.07           N  
ATOM    413  CA  TYR A  27       1.913  47.989  -9.248  1.00 14.07           C  
ATOM    414  C   TYR A  27       2.885  48.929  -9.941  1.00 14.07           C  
ATOM    415  O   TYR A  27       3.331  48.689 -11.063  1.00 14.07           O  
ATOM    416  CB  TYR A  27       2.717  46.856  -8.612  1.00 14.07           C  
ATOM    417  CG  TYR A  27       3.835  47.392  -7.708  1.00 14.07           C  
ATOM    418  CD1 TYR A  27       3.538  47.839  -6.428  1.00 14.07           C  
ATOM    419  CD2 TYR A  27       5.148  47.452  -8.171  1.00 14.07           C  
ATOM    420  CE1 TYR A  27       4.538  48.343  -5.618  1.00 14.07           C  
ATOM    421  CE2 TYR A  27       6.150  47.958  -7.359  1.00 14.07           C  
ATOM    422  CZ  TYR A  27       5.849  48.404  -6.086  1.00 14.07           C  
ATOM    423  OH  TYR A  27       6.855  48.908  -5.276  1.00 14.07           O  
ATOM    424  H   TYR A  27       0.920  46.542 -10.474  1.00 14.07           H  
ATOM    425  HA  TYR A  27       1.449  48.555  -8.441  1.00 14.07           H  
ATOM    426 1HB  TYR A  27       2.057  46.220  -8.019  1.00 14.07           H  
ATOM    427 2HB  TYR A  27       3.163  46.237  -9.392  1.00 14.07           H  
ATOM    428  HD1 TYR A  27       2.512  47.797  -6.062  1.00 14.07           H  
ATOM    429  HD2 TYR A  27       5.383  47.104  -9.177  1.00 14.07           H  
ATOM    430  HE1 TYR A  27       4.299  48.695  -4.615  1.00 14.07           H  
ATOM    431  HE2 TYR A  27       7.176  48.005  -7.724  1.00 14.07           H  
ATOM    432  HH  TYR A  27       6.491  49.142  -4.389  1.00 14.07           H  
ATOM    433  N   GLY A  28       3.267  49.978  -9.228  1.00 15.94           N  
ATOM    434  CA  GLY A  28       4.288  50.883  -9.709  1.00 15.94           C  
ATOM    435  C   GLY A  28       4.525  52.011  -8.726  1.00 15.94           C  
ATOM    436  O   GLY A  28       3.734  52.233  -7.810  1.00 15.94           O  
ATOM    437  H   GLY A  28       2.848  50.136  -8.324  1.00 15.94           H  
ATOM    438 1HA  GLY A  28       5.217  50.331  -9.861  1.00 15.94           H  
ATOM    439 2HA  GLY A  28       3.990  51.286 -10.674  1.00 15.94           H  
ATOM    440  N   VAL A  29       5.620  52.729  -8.950  1.00 17.93           N  
ATOM    441  CA  VAL A  29       6.049  53.845  -8.112  1.00 17.93           C  
ATOM    442  C   VAL A  29       6.147  55.150  -8.915  1.00 17.93           C  
ATOM    443  O   VAL A  29       6.606  56.194  -8.424  1.00 17.93           O  
ATOM    444  CB  VAL A  29       7.399  53.479  -7.497  1.00 17.93           C  
ATOM    445  CG1 VAL A  29       7.251  52.260  -6.610  1.00 17.93           C  
ATOM    446  CG2 VAL A  29       8.402  53.246  -8.597  1.00 17.93           C  
ATOM    447  H   VAL A  29       6.209  52.468  -9.728  1.00 17.93           H  
ATOM    448  HA  VAL A  29       5.322  53.981  -7.311  1.00 17.93           H  
ATOM    449  HB  VAL A  29       7.718  54.250  -6.895  1.00 17.93           H  
ATOM    450 1HG1 VAL A  29       8.210  52.020  -6.154  1.00 17.93           H  
ATOM    451 2HG1 VAL A  29       6.527  52.477  -5.833  1.00 17.93           H  
ATOM    452 3HG1 VAL A  29       6.909  51.408  -7.191  1.00 17.93           H  
ATOM    453 1HG2 VAL A  29       9.370  53.001  -8.163  1.00 17.93           H  
ATOM    454 2HG2 VAL A  29       8.067  52.424  -9.227  1.00 17.93           H  
ATOM    455 3HG2 VAL A  29       8.491  54.154  -9.200  1.00 17.93           H  
ATOM    456  N   ASP A  30       5.679  55.063 -10.163  1.00 19.72           N  
ATOM    457  CA  ASP A  30       5.698  56.141 -11.149  1.00 19.72           C  
ATOM    458  C   ASP A  30       7.068  56.850 -11.204  1.00 19.72           C  
ATOM    459  O   ASP A  30       8.084  56.328 -10.734  1.00 19.72           O  
ATOM    460  CB  ASP A  30       4.506  57.086 -10.756  1.00 19.72           C  
ATOM    461  CG  ASP A  30       3.998  58.242 -11.746  1.00 19.72           C  
ATOM    462  OD1 ASP A  30       4.734  58.673 -12.606  1.00 19.72           O  
ATOM    463  OD2 ASP A  30       2.870  58.630 -11.608  1.00 19.72           O  
ATOM    464  H   ASP A  30       5.289  54.177 -10.443  1.00 19.72           H  
ATOM    465  HA  ASP A  30       5.495  55.714 -12.132  1.00 19.72           H  
ATOM    466 1HB  ASP A  30       3.641  56.459 -10.537  1.00 19.72           H  
ATOM    467 2HB  ASP A  30       4.765  57.577  -9.812  1.00 19.72           H  
ATOM    468  N   SER A  31       7.068  58.076 -11.697  1.00 20.58           N  
ATOM    469  CA  SER A  31       8.231  58.918 -11.873  1.00 20.58           C  
ATOM    470  C   SER A  31       8.721  59.554 -10.583  1.00 20.58           C  
ATOM    471  O   SER A  31       9.782  60.175 -10.553  1.00 20.58           O  
ATOM    472  CB  SER A  31       7.900  59.943 -12.939  1.00 20.58           C  
ATOM    473  OG  SER A  31       6.799  60.725 -12.561  1.00 20.58           O  
ATOM    474  H   SER A  31       6.201  58.437 -12.065  1.00 20.58           H  
ATOM    475  HA  SER A  31       9.037  58.292 -12.256  1.00 20.58           H  
ATOM    476 1HB  SER A  31       8.763  60.584 -13.104  1.00 20.58           H  
ATOM    477 2HB  SER A  31       7.682  59.434 -13.877  1.00 20.58           H  
ATOM    478  HG  SER A  31       6.022  60.092 -12.526  1.00 20.58           H  
ATOM    479  N   ASP A  32       7.957  59.381  -9.513  1.00 19.93           N  
ATOM    480  CA  ASP A  32       8.342  59.894  -8.214  1.00 19.93           C  
ATOM    481  C   ASP A  32       9.258  58.912  -7.491  1.00 19.93           C  
ATOM    482  O   ASP A  32       9.912  59.279  -6.515  1.00 19.93           O  
ATOM    483  CB  ASP A  32       7.118  60.184  -7.345  1.00 19.93           C  
ATOM    484  CG  ASP A  32       6.267  61.336  -7.867  1.00 19.93           C  
ATOM    485  OD1 ASP A  32       6.822  62.310  -8.314  1.00 19.93           O  
ATOM    486  OD2 ASP A  32       5.069  61.233  -7.808  1.00 19.93           O  
ATOM    487  H   ASP A  32       7.093  58.864  -9.612  1.00 19.93           H  
ATOM    488  HA  ASP A  32       8.889  60.826  -8.358  1.00 19.93           H  
ATOM    489 1HB  ASP A  32       6.497  59.283  -7.296  1.00 19.93           H  
ATOM    490 2HB  ASP A  32       7.438  60.409  -6.328  1.00 19.93           H  
ATOM    491  N   GLY A  33       9.285  57.644  -7.931  1.00 18.36           N  
ATOM    492  CA  GLY A  33      10.116  56.666  -7.242  1.00 18.36           C  
ATOM    493  C   GLY A  33       9.560  56.310  -5.864  1.00 18.36           C  
ATOM    494  O   GLY A  33      10.324  56.039  -4.933  1.00 18.36           O  
ATOM    495  H   GLY A  33       8.752  57.346  -8.754  1.00 18.36           H  
ATOM    496 1HA  GLY A  33      10.177  55.765  -7.852  1.00 18.36           H  
ATOM    497 2HA  GLY A  33      11.128  57.057  -7.143  1.00 18.36           H  
ATOM    498  N   SER A  34       8.236  56.355  -5.717  1.00 16.78           N  
ATOM    499  CA  SER A  34       7.601  56.089  -4.432  1.00 16.78           C  
ATOM    500  C   SER A  34       6.187  55.546  -4.575  1.00 16.78           C  
ATOM    501  O   SER A  34       5.436  55.945  -5.461  1.00 16.78           O  
ATOM    502  CB  SER A  34       7.559  57.358  -3.608  1.00 16.78           C  
ATOM    503  OG  SER A  34       6.937  57.133  -2.367  1.00 16.78           O  
ATOM    504  H   SER A  34       7.660  56.535  -6.540  1.00 16.78           H  
ATOM    505  HA  SER A  34       8.196  55.344  -3.904  1.00 16.78           H  
ATOM    506 1HB  SER A  34       8.573  57.724  -3.452  1.00 16.78           H  
ATOM    507 2HB  SER A  34       7.015  58.126  -4.160  1.00 16.78           H  
ATOM    508  HG  SER A  34       6.038  56.800  -2.568  1.00 16.78           H  
ATOM    509  N   GLU A  35       5.817  54.664  -3.657  1.00 15.40           N  
ATOM    510  CA  GLU A  35       4.478  54.085  -3.612  1.00 15.40           C  
ATOM    511  C   GLU A  35       3.495  55.108  -3.060  1.00 15.40           C  
ATOM    512  O   GLU A  35       3.909  56.058  -2.395  1.00 15.40           O  
ATOM    513  CB  GLU A  35       4.466  52.817  -2.755  1.00 15.40           C  
ATOM    514  CG  GLU A  35       5.302  51.661  -3.308  1.00 15.40           C  
ATOM    515  CD  GLU A  35       5.241  50.417  -2.454  1.00 15.40           C  
ATOM    516  OE1 GLU A  35       4.492  50.405  -1.508  1.00 15.40           O  
ATOM    517  OE2 GLU A  35       5.940  49.471  -2.757  1.00 15.40           O  
ATOM    518  H   GLU A  35       6.495  54.384  -2.958  1.00 15.40           H  
ATOM    519  HA  GLU A  35       4.171  53.828  -4.630  1.00 15.40           H  
ATOM    520 1HB  GLU A  35       4.837  53.054  -1.756  1.00 15.40           H  
ATOM    521 2HB  GLU A  35       3.440  52.467  -2.644  1.00 15.40           H  
ATOM    522 1HG  GLU A  35       4.940  51.416  -4.309  1.00 15.40           H  
ATOM    523 2HG  GLU A  35       6.338  51.986  -3.396  1.00 15.40           H  
ATOM    524  N   ASP A  36       2.207  54.926  -3.357  1.00 14.19           N  
ATOM    525  CA  ASP A  36       1.162  55.834  -2.882  1.00 14.19           C  
ATOM    526  C   ASP A  36       1.110  55.941  -1.362  1.00 14.19           C  
ATOM    527  O   ASP A  36       1.262  54.947  -0.647  1.00 14.19           O  
ATOM    528  CB  ASP A  36      -0.222  55.378  -3.361  1.00 14.19           C  
ATOM    529  CG  ASP A  36      -0.476  55.571  -4.862  1.00 14.19           C  
ATOM    530  OD1 ASP A  36       0.311  56.211  -5.515  1.00 14.19           O  
ATOM    531  OD2 ASP A  36      -1.467  55.067  -5.335  1.00 14.19           O  
ATOM    532  H   ASP A  36       1.946  54.129  -3.922  1.00 14.19           H  
ATOM    533  HA  ASP A  36       1.366  56.827  -3.283  1.00 14.19           H  
ATOM    534 1HB  ASP A  36      -0.356  54.325  -3.118  1.00 14.19           H  
ATOM    535 2HB  ASP A  36      -0.985  55.933  -2.808  1.00 14.19           H  
ATOM    536  N   THR A  37       0.848  57.156  -0.890  1.00 13.13           N  
ATOM    537  CA  THR A  37       0.712  57.455   0.529  1.00 13.13           C  
ATOM    538  C   THR A  37      -0.615  58.157   0.750  1.00 13.13           C  
ATOM    539  O   THR A  37      -1.321  58.443  -0.214  1.00 13.13           O  
ATOM    540  CB  THR A  37       1.856  58.357   1.031  1.00 13.13           C  
ATOM    541  OG1 THR A  37       1.744  59.655   0.428  1.00 13.13           O  
ATOM    542  CG2 THR A  37       3.204  57.752   0.667  1.00 13.13           C  
ATOM    543  H   THR A  37       0.748  57.911  -1.553  1.00 13.13           H  
ATOM    544  HA  THR A  37       0.712  56.524   1.095  1.00 13.13           H  
ATOM    545  HB  THR A  37       1.790  58.459   2.113  1.00 13.13           H  
ATOM    546  HG1 THR A  37       0.911  60.065   0.705  1.00 13.13           H  
ATOM    547 1HG2 THR A  37       4.002  58.397   1.030  1.00 13.13           H  
ATOM    548 2HG2 THR A  37       3.297  56.766   1.124  1.00 13.13           H  
ATOM    549 3HG2 THR A  37       3.287  57.656  -0.413  1.00 13.13           H  
ATOM    550  N   GLU A  38      -0.954  58.422   2.012  1.00 12.19           N  
ATOM    551  CA  GLU A  38      -2.201  59.113   2.356  1.00 12.19           C  
ATOM    552  C   GLU A  38      -3.422  58.459   1.729  1.00 12.19           C  
ATOM    553  O   GLU A  38      -4.248  59.131   1.110  1.00 12.19           O  
ATOM    554  CB  GLU A  38      -2.165  60.589   1.951  1.00 12.19           C  
ATOM    555  CG  GLU A  38      -1.091  61.422   2.634  1.00 12.19           C  
ATOM    556  CD  GLU A  38      -1.235  62.896   2.325  1.00 12.19           C  
ATOM    557  OE1 GLU A  38      -2.090  63.232   1.536  1.00 12.19           O  
ATOM    558  OE2 GLU A  38      -0.503  63.680   2.878  1.00 12.19           O  
ATOM    559  H   GLU A  38      -0.327  58.147   2.753  1.00 12.19           H  
ATOM    560  HA  GLU A  38      -2.325  59.065   3.439  1.00 12.19           H  
ATOM    561 1HB  GLU A  38      -2.022  60.675   0.875  1.00 12.19           H  
ATOM    562 2HB  GLU A  38      -3.128  61.042   2.184  1.00 12.19           H  
ATOM    563 1HG  GLU A  38      -1.160  61.277   3.711  1.00 12.19           H  
ATOM    564 2HG  GLU A  38      -0.111  61.077   2.309  1.00 12.19           H  
ATOM    565  N   VAL A  39      -3.543  57.151   1.897  1.00 11.37           N  
ATOM    566  CA  VAL A  39      -4.676  56.444   1.339  1.00 11.37           C  
ATOM    567  C   VAL A  39      -5.946  56.999   1.954  1.00 11.37           C  
ATOM    568  O   VAL A  39      -6.032  57.174   3.172  1.00 11.37           O  
ATOM    569  CB  VAL A  39      -4.547  54.937   1.591  1.00 11.37           C  
ATOM    570  CG1 VAL A  39      -5.808  54.211   1.134  1.00 11.37           C  
ATOM    571  CG2 VAL A  39      -3.308  54.426   0.845  1.00 11.37           C  
ATOM    572  H   VAL A  39      -2.836  56.648   2.409  1.00 11.37           H  
ATOM    573  HA  VAL A  39      -4.702  56.619   0.262  1.00 11.37           H  
ATOM    574  HB  VAL A  39      -4.433  54.757   2.659  1.00 11.37           H  
ATOM    575 1HG1 VAL A  39      -5.703  53.145   1.325  1.00 11.37           H  
ATOM    576 2HG1 VAL A  39      -6.671  54.591   1.684  1.00 11.37           H  
ATOM    577 3HG1 VAL A  39      -5.957  54.376   0.069  1.00 11.37           H  
ATOM    578 1HG2 VAL A  39      -3.189  53.357   1.022  1.00 11.37           H  
ATOM    579 2HG2 VAL A  39      -3.427  54.607  -0.223  1.00 11.37           H  
ATOM    580 3HG2 VAL A  39      -2.422  54.954   1.204  1.00 11.37           H  
ATOM    581  N   LYS A  40      -6.909  57.311   1.100  1.00 10.76           N  
ATOM    582  CA  LYS A  40      -8.161  57.922   1.509  1.00 10.76           C  
ATOM    583  C   LYS A  40      -9.237  56.887   1.804  1.00 10.76           C  
ATOM    584  O   LYS A  40      -9.127  55.717   1.424  1.00 10.76           O  
ATOM    585  CB  LYS A  40      -8.623  58.902   0.434  1.00 10.76           C  
ATOM    586  CG  LYS A  40      -7.573  59.978   0.090  1.00 10.76           C  
ATOM    587  CD  LYS A  40      -7.240  60.884   1.284  1.00 10.76           C  
ATOM    588  CE  LYS A  40      -6.250  61.987   0.875  1.00 10.76           C  
ATOM    589  NZ  LYS A  40      -5.868  62.864   2.023  1.00 10.76           N  
ATOM    590  H   LYS A  40      -6.751  57.135   0.120  1.00 10.76           H  
ATOM    591  HA  LYS A  40      -7.983  58.482   2.430  1.00 10.76           H  
ATOM    592 1HB  LYS A  40      -8.858  58.355  -0.479  1.00 10.76           H  
ATOM    593 2HB  LYS A  40      -9.532  59.404   0.759  1.00 10.76           H  
ATOM    594 1HG  LYS A  40      -6.649  59.489  -0.231  1.00 10.76           H  
ATOM    595 2HG  LYS A  40      -7.938  60.594  -0.729  1.00 10.76           H  
ATOM    596 1HD  LYS A  40      -8.150  61.337   1.675  1.00 10.76           H  
ATOM    597 2HD  LYS A  40      -6.781  60.281   2.074  1.00 10.76           H  
ATOM    598 1HE  LYS A  40      -5.347  61.518   0.478  1.00 10.76           H  
ATOM    599 2HE  LYS A  40      -6.701  62.600   0.097  1.00 10.76           H  
ATOM    600 1HZ  LYS A  40      -5.212  63.569   1.703  1.00 10.76           H  
ATOM    601 2HZ  LYS A  40      -6.689  63.311   2.392  1.00 10.76           H  
ATOM    602 3HZ  LYS A  40      -5.436  62.307   2.747  1.00 10.76           H  
ATOM    603  N   ASP A  41     -10.318  57.325   2.435  1.00 10.55           N  
ATOM    604  CA  ASP A  41     -11.403  56.429   2.824  1.00 10.55           C  
ATOM    605  C   ASP A  41     -12.331  56.065   1.668  1.00 10.55           C  
ATOM    606  O   ASP A  41     -13.481  56.501   1.597  1.00 10.55           O  
ATOM    607  CB  ASP A  41     -12.211  57.068   3.950  1.00 10.55           C  
ATOM    608  CG  ASP A  41     -11.422  57.173   5.246  1.00 10.55           C  
ATOM    609  OD1 ASP A  41     -10.713  56.251   5.569  1.00 10.55           O  
ATOM    610  OD2 ASP A  41     -11.515  58.187   5.886  1.00 10.55           O  
ATOM    611  H   ASP A  41     -10.375  58.299   2.694  1.00 10.55           H  
ATOM    612  HA  ASP A  41     -10.959  55.505   3.199  1.00 10.55           H  
ATOM    613 1HB  ASP A  41     -12.533  58.065   3.650  1.00 10.55           H  
ATOM    614 2HB  ASP A  41     -13.107  56.474   4.133  1.00 10.55           H  
ATOM    615  N   ALA A  42     -11.791  55.271   0.754  1.00 10.96           N  
ATOM    616  CA  ALA A  42     -12.485  54.806  -0.439  1.00 10.96           C  
ATOM    617  C   ALA A  42     -13.697  53.973  -0.048  1.00 10.96           C  
ATOM    618  O   ALA A  42     -13.682  53.279   0.971  1.00 10.96           O  
ATOM    619  CB  ALA A  42     -11.547  53.994  -1.314  1.00 10.96           C  
ATOM    620  H   ALA A  42     -10.820  55.003   0.912  1.00 10.96           H  
ATOM    621  HA  ALA A  42     -12.836  55.675  -0.995  1.00 10.96           H  
ATOM    622 1HB  ALA A  42     -12.078  53.666  -2.207  1.00 10.96           H  
ATOM    623 2HB  ALA A  42     -10.694  54.609  -1.599  1.00 10.96           H  
ATOM    624 3HB  ALA A  42     -11.199  53.124  -0.760  1.00 10.96           H  
ATOM    625  N   SER A  43     -14.747  54.033  -0.862  1.00 12.21           N  
ATOM    626  CA  SER A  43     -15.949  53.265  -0.575  1.00 12.21           C  
ATOM    627  C   SER A  43     -15.728  51.765  -0.715  1.00 12.21           C  
ATOM    628  O   SER A  43     -14.805  51.316  -1.399  1.00 12.21           O  
ATOM    629  CB  SER A  43     -17.068  53.699  -1.498  1.00 12.21           C  
ATOM    630  OG  SER A  43     -16.788  53.344  -2.822  1.00 12.21           O  
ATOM    631  H   SER A  43     -14.712  54.621  -1.681  1.00 12.21           H  
ATOM    632  HA  SER A  43     -16.245  53.468   0.455  1.00 12.21           H  
ATOM    633 1HB  SER A  43     -18.001  53.230  -1.183  1.00 12.21           H  
ATOM    634 2HB  SER A  43     -17.201  54.777  -1.426  1.00 12.21           H  
ATOM    635  HG  SER A  43     -16.721  52.384  -2.828  1.00 12.21           H  
ATOM    636  N   VAL A  44     -16.614  51.004  -0.082  1.00 14.31           N  
ATOM    637  CA  VAL A  44     -16.600  49.547  -0.091  1.00 14.31           C  
ATOM    638  C   VAL A  44     -17.936  48.983  -0.558  1.00 14.31           C  
ATOM    639  O   VAL A  44     -18.992  49.472  -0.151  1.00 14.31           O  
ATOM    640  CB  VAL A  44     -16.260  49.008   1.316  1.00 14.31           C  
ATOM    641  CG1 VAL A  44     -16.301  47.477   1.333  1.00 14.31           C  
ATOM    642  CG2 VAL A  44     -14.871  49.506   1.721  1.00 14.31           C  
ATOM    643  H   VAL A  44     -17.335  51.466   0.452  1.00 14.31           H  
ATOM    644  HA  VAL A  44     -15.824  49.215  -0.783  1.00 14.31           H  
ATOM    645  HB  VAL A  44     -17.002  49.367   2.029  1.00 14.31           H  
ATOM    646 1HG1 VAL A  44     -16.062  47.121   2.334  1.00 14.31           H  
ATOM    647 2HG1 VAL A  44     -17.295  47.123   1.061  1.00 14.31           H  
ATOM    648 3HG1 VAL A  44     -15.572  47.084   0.626  1.00 14.31           H  
ATOM    649 1HG2 VAL A  44     -14.629  49.136   2.715  1.00 14.31           H  
ATOM    650 2HG2 VAL A  44     -14.133  49.140   1.007  1.00 14.31           H  
ATOM    651 3HG2 VAL A  44     -14.850  50.596   1.733  1.00 14.31           H  
ATOM    652  N   SER A  45     -17.891  47.971  -1.419  1.00 16.93           N  
ATOM    653  CA  SER A  45     -19.106  47.332  -1.911  1.00 16.93           C  
ATOM    654  C   SER A  45     -18.935  45.845  -2.112  1.00 16.93           C  
ATOM    655  O   SER A  45     -17.909  45.379  -2.604  1.00 16.93           O  
ATOM    656  CB  SER A  45     -19.547  47.934  -3.225  1.00 16.93           C  
ATOM    657  OG  SER A  45     -20.674  47.248  -3.742  1.00 16.93           O  
ATOM    658  H   SER A  45     -16.991  47.624  -1.722  1.00 16.93           H  
ATOM    659  HA  SER A  45     -19.894  47.483  -1.171  1.00 16.93           H  
ATOM    660 1HB  SER A  45     -19.799  48.983  -3.071  1.00 16.93           H  
ATOM    661 2HB  SER A  45     -18.730  47.894  -3.944  1.00 16.93           H  
ATOM    662  HG  SER A  45     -21.029  47.815  -4.441  1.00 16.93           H  
ATOM    663  N   ASP A  46     -19.992  45.119  -1.761  1.00 19.59           N  
ATOM    664  CA  ASP A  46     -20.084  43.674  -1.897  1.00 19.59           C  
ATOM    665  C   ASP A  46     -20.957  43.273  -3.086  1.00 19.59           C  
ATOM    666  O   ASP A  46     -21.362  42.117  -3.201  1.00 19.59           O  
ATOM    667  CB  ASP A  46     -20.666  43.069  -0.617  1.00 19.59           C  
ATOM    668  CG  ASP A  46     -19.766  43.262   0.603  1.00 19.59           C  
ATOM    669  OD1 ASP A  46     -18.581  43.077   0.486  1.00 19.59           O  
ATOM    670  OD2 ASP A  46     -20.280  43.617   1.637  1.00 19.59           O  
ATOM    671  H   ASP A  46     -20.785  45.610  -1.373  1.00 19.59           H  
ATOM    672  HA  ASP A  46     -19.082  43.273  -2.056  1.00 19.59           H  
ATOM    673 1HB  ASP A  46     -21.638  43.519  -0.413  1.00 19.59           H  
ATOM    674 2HB  ASP A  46     -20.829  41.997  -0.764  1.00 19.59           H  
ATOM    675  N   GLU A  47     -21.214  44.215  -4.000  1.00 21.92           N  
ATOM    676  CA  GLU A  47     -22.071  43.962  -5.168  1.00 21.92           C  
ATOM    677  C   GLU A  47     -21.727  42.682  -5.942  1.00 21.92           C  
ATOM    678  O   GLU A  47     -22.630  41.971  -6.401  1.00 21.92           O  
ATOM    679  CB  GLU A  47     -22.009  45.153  -6.130  1.00 21.92           C  
ATOM    680  CG  GLU A  47     -22.915  45.027  -7.353  1.00 21.92           C  
ATOM    681  CD  GLU A  47     -22.889  46.251  -8.250  1.00 21.92           C  
ATOM    682  OE1 GLU A  47     -22.176  47.179  -7.946  1.00 21.92           O  
ATOM    683  OE2 GLU A  47     -23.586  46.251  -9.238  1.00 21.92           O  
ATOM    684  H   GLU A  47     -20.849  45.161  -3.865  1.00 21.92           H  
ATOM    685  HA  GLU A  47     -23.097  43.867  -4.811  1.00 21.92           H  
ATOM    686 1HB  GLU A  47     -22.295  46.059  -5.600  1.00 21.92           H  
ATOM    687 2HB  GLU A  47     -20.985  45.287  -6.478  1.00 21.92           H  
ATOM    688 1HG  GLU A  47     -22.598  44.161  -7.933  1.00 21.92           H  
ATOM    689 2HG  GLU A  47     -23.936  44.850  -7.017  1.00 21.92           H  
ATOM    690  N   SER A  48     -20.433  42.366  -6.062  1.00 23.42           N  
ATOM    691  CA  SER A  48     -19.965  41.209  -6.823  1.00 23.42           C  
ATOM    692  C   SER A  48     -20.492  39.873  -6.286  1.00 23.42           C  
ATOM    693  O   SER A  48     -20.476  38.870  -7.000  1.00 23.42           O  
ATOM    694  CB  SER A  48     -18.450  41.173  -6.853  1.00 23.42           C  
ATOM    695  OG  SER A  48     -17.923  40.930  -5.578  1.00 23.42           O  
ATOM    696  H   SER A  48     -19.754  42.977  -5.630  1.00 23.42           H  
ATOM    697  HA  SER A  48     -20.320  41.322  -7.848  1.00 23.42           H  
ATOM    698 1HB  SER A  48     -18.126  40.388  -7.538  1.00 23.42           H  
ATOM    699 2HB  SER A  48     -18.070  42.119  -7.235  1.00 23.42           H  
ATOM    700  HG  SER A  48     -18.371  40.143  -5.253  1.00 23.42           H  
ATOM    701  N   GLU A  49     -21.000  39.839  -5.047  1.00 23.56           N  
ATOM    702  CA  GLU A  49     -21.566  38.607  -4.496  1.00 23.56           C  
ATOM    703  C   GLU A  49     -22.696  38.111  -5.402  1.00 23.56           C  
ATOM    704  O   GLU A  49     -22.943  36.910  -5.514  1.00 23.56           O  
ATOM    705  CB  GLU A  49     -22.100  38.813  -3.072  1.00 23.56           C  
ATOM    706  CG  GLU A  49     -22.573  37.515  -2.393  1.00 23.56           C  
ATOM    707  CD  GLU A  49     -23.034  37.681  -0.951  1.00 23.56           C  
ATOM    708  OE1 GLU A  49     -23.010  38.777  -0.453  1.00 23.56           O  
ATOM    709  OE2 GLU A  49     -23.416  36.700  -0.353  1.00 23.56           O  
ATOM    710  H   GLU A  49     -21.026  40.688  -4.480  1.00 23.56           H  
ATOM    711  HA  GLU A  49     -20.788  37.844  -4.469  1.00 23.56           H  
ATOM    712 1HB  GLU A  49     -21.321  39.260  -2.454  1.00 23.56           H  
ATOM    713 2HB  GLU A  49     -22.936  39.515  -3.097  1.00 23.56           H  
ATOM    714 1HG  GLU A  49     -23.390  37.096  -2.979  1.00 23.56           H  
ATOM    715 2HG  GLU A  49     -21.748  36.809  -2.415  1.00 23.56           H  
ATOM    716  N   GLY A  50     -23.399  39.039  -6.056  1.00 22.34           N  
ATOM    717  CA  GLY A  50     -24.512  38.700  -6.928  1.00 22.34           C  
ATOM    718  C   GLY A  50     -24.090  37.859  -8.139  1.00 22.34           C  
ATOM    719  O   GLY A  50     -24.926  37.199  -8.757  1.00 22.34           O  
ATOM    720  H   GLY A  50     -23.136  40.021  -5.969  1.00 22.34           H  
ATOM    721 1HA  GLY A  50     -25.265  38.159  -6.354  1.00 22.34           H  
ATOM    722 2HA  GLY A  50     -24.981  39.621  -7.274  1.00 22.34           H  
ATOM    723  N   THR A  51     -22.791  37.818  -8.460  1.00 20.30           N  
ATOM    724  CA  THR A  51     -22.330  37.052  -9.605  1.00 20.30           C  
ATOM    725  C   THR A  51     -22.347  35.561  -9.285  1.00 20.30           C  
ATOM    726  O   THR A  51     -22.281  34.721 -10.185  1.00 20.30           O  
ATOM    727  CB  THR A  51     -20.918  37.495 -10.060  1.00 20.30           C  
ATOM    728  OG1 THR A  51     -19.959  37.263  -9.020  1.00 20.30           O  
ATOM    729  CG2 THR A  51     -20.931  38.980 -10.391  1.00 20.30           C  
ATOM    730  H   THR A  51     -22.105  38.327  -7.908  1.00 20.30           H  
ATOM    731  HA  THR A  51     -23.016  37.224 -10.434  1.00 20.30           H  
ATOM    732  HB  THR A  51     -20.627  36.930 -10.943  1.00 20.30           H  
ATOM    733  HG1 THR A  51     -20.224  37.751  -8.215  1.00 20.30           H  
ATOM    734 1HG2 THR A  51     -19.937  39.289 -10.712  1.00 20.30           H  
ATOM    735 2HG2 THR A  51     -21.647  39.168 -11.187  1.00 20.30           H  
ATOM    736 3HG2 THR A  51     -21.217  39.543  -9.503  1.00 20.30           H  
ATOM    737  N   LEU A  52     -22.519  35.213  -8.005  1.00 18.16           N  
ATOM    738  CA  LEU A  52     -22.574  33.820  -7.594  1.00 18.16           C  
ATOM    739  C   LEU A  52     -23.791  33.122  -8.184  1.00 18.16           C  
ATOM    740  O   LEU A  52     -23.801  31.899  -8.313  1.00 18.16           O  
ATOM    741  CB  LEU A  52     -22.591  33.701  -6.071  1.00 18.16           C  
ATOM    742  CG  LEU A  52     -21.298  34.121  -5.378  1.00 18.16           C  
ATOM    743  CD1 LEU A  52     -21.503  34.092  -3.879  1.00 18.16           C  
ATOM    744  CD2 LEU A  52     -20.177  33.186  -5.803  1.00 18.16           C  
ATOM    745  H   LEU A  52     -22.604  35.929  -7.284  1.00 18.16           H  
ATOM    746  HA  LEU A  52     -21.682  33.319  -7.964  1.00 18.16           H  
ATOM    747 1HB  LEU A  52     -23.397  34.327  -5.684  1.00 18.16           H  
ATOM    748 2HB  LEU A  52     -22.798  32.666  -5.804  1.00 18.16           H  
ATOM    749  HG  LEU A  52     -21.046  35.144  -5.665  1.00 18.16           H  
ATOM    750 1HD1 LEU A  52     -20.589  34.404  -3.376  1.00 18.16           H  
ATOM    751 2HD1 LEU A  52     -22.313  34.774  -3.621  1.00 18.16           H  
ATOM    752 3HD1 LEU A  52     -21.763  33.083  -3.566  1.00 18.16           H  
ATOM    753 1HD2 LEU A  52     -19.250  33.486  -5.314  1.00 18.16           H  
ATOM    754 2HD2 LEU A  52     -20.426  32.164  -5.516  1.00 18.16           H  
ATOM    755 3HD2 LEU A  52     -20.053  33.241  -6.884  1.00 18.16           H  
ATOM    756  N   GLU A  53     -24.824  33.877  -8.570  1.00 16.37           N  
ATOM    757  CA  GLU A  53     -26.016  33.255  -9.132  1.00 16.37           C  
ATOM    758  C   GLU A  53     -25.713  32.560 -10.463  1.00 16.37           C  
ATOM    759  O   GLU A  53     -26.475  31.698 -10.902  1.00 16.37           O  
ATOM    760  CB  GLU A  53     -27.152  34.267  -9.312  1.00 16.37           C  
ATOM    761  CG  GLU A  53     -27.752  34.786  -7.994  1.00 16.37           C  
ATOM    762  CD  GLU A  53     -28.967  35.696  -8.182  1.00 16.37           C  
ATOM    763  OE1 GLU A  53     -29.328  35.968  -9.305  1.00 16.37           O  
ATOM    764  OE2 GLU A  53     -29.536  36.100  -7.190  1.00 16.37           O  
ATOM    765  H   GLU A  53     -24.786  34.896  -8.489  1.00 16.37           H  
ATOM    766  HA  GLU A  53     -26.362  32.494  -8.431  1.00 16.37           H  
ATOM    767 1HB  GLU A  53     -26.779  35.130  -9.867  1.00 16.37           H  
ATOM    768 2HB  GLU A  53     -27.953  33.820  -9.897  1.00 16.37           H  
ATOM    769 1HG  GLU A  53     -28.042  33.934  -7.381  1.00 16.37           H  
ATOM    770 2HG  GLU A  53     -26.975  35.335  -7.458  1.00 16.37           H  
ATOM    771  N   GLY A  54     -24.623  32.960 -11.131  1.00 15.02           N  
ATOM    772  CA  GLY A  54     -24.234  32.372 -12.403  1.00 15.02           C  
ATOM    773  C   GLY A  54     -23.283  31.181 -12.221  1.00 15.02           C  
ATOM    774  O   GLY A  54     -22.762  30.645 -13.201  1.00 15.02           O  
ATOM    775  H   GLY A  54     -24.007  33.666 -10.727  1.00 15.02           H  
ATOM    776 1HA  GLY A  54     -25.125  32.048 -12.941  1.00 15.02           H  
ATOM    777 2HA  GLY A  54     -23.750  33.131 -13.014  1.00 15.02           H  
ATOM    778  N   ALA A  55     -23.022  30.792 -10.969  1.00 14.24           N  
ATOM    779  CA  ALA A  55     -22.095  29.707 -10.665  1.00 14.24           C  
ATOM    780  C   ALA A  55     -22.564  28.381 -11.249  1.00 14.24           C  
ATOM    781  O   ALA A  55     -23.761  28.091 -11.297  1.00 14.24           O  
ATOM    782  CB  ALA A  55     -21.925  29.575  -9.161  1.00 14.24           C  
ATOM    783  H   ALA A  55     -23.472  31.257 -10.182  1.00 14.24           H  
ATOM    784  HA  ALA A  55     -21.132  29.950 -11.115  1.00 14.24           H  
ATOM    785 1HB  ALA A  55     -21.212  28.779  -8.945  1.00 14.24           H  
ATOM    786 2HB  ALA A  55     -21.560  30.517  -8.750  1.00 14.24           H  
ATOM    787 3HB  ALA A  55     -22.888  29.334  -8.711  1.00 14.24           H  
ATOM    788  N   GLU A  56     -21.610  27.555 -11.664  1.00 14.15           N  
ATOM    789  CA  GLU A  56     -21.928  26.238 -12.196  1.00 14.15           C  
ATOM    790  C   GLU A  56     -22.162  25.232 -11.079  1.00 14.15           C  
ATOM    791  O   GLU A  56     -21.550  25.316 -10.015  1.00 14.15           O  
ATOM    792  CB  GLU A  56     -20.797  25.735 -13.096  1.00 14.15           C  
ATOM    793  CG  GLU A  56     -20.579  26.554 -14.362  1.00 14.15           C  
ATOM    794  CD  GLU A  56     -19.461  26.018 -15.233  1.00 14.15           C  
ATOM    795  OE1 GLU A  56     -18.691  25.217 -14.757  1.00 14.15           O  
ATOM    796  OE2 GLU A  56     -19.384  26.411 -16.374  1.00 14.15           O  
ATOM    797  H   GLU A  56     -20.646  27.848 -11.612  1.00 14.15           H  
ATOM    798  HA  GLU A  56     -22.843  26.313 -12.786  1.00 14.15           H  
ATOM    799 1HB  GLU A  56     -19.863  25.730 -12.535  1.00 14.15           H  
ATOM    800 2HB  GLU A  56     -21.002  24.707 -13.394  1.00 14.15           H  
ATOM    801 1HG  GLU A  56     -21.504  26.555 -14.939  1.00 14.15           H  
ATOM    802 2HG  GLU A  56     -20.358  27.584 -14.082  1.00 14.15           H  
ATOM    803  N   ALA A  57     -23.002  24.242 -11.353  1.00 14.76           N  
ATOM    804  CA  ALA A  57     -23.256  23.148 -10.427  1.00 14.76           C  
ATOM    805  C   ALA A  57     -23.399  21.858 -11.217  1.00 14.76           C  
ATOM    806  O   ALA A  57     -24.368  21.119 -11.060  1.00 14.76           O  
ATOM    807  CB  ALA A  57     -24.504  23.420  -9.604  1.00 14.76           C  
ATOM    808  H   ALA A  57     -23.483  24.243 -12.245  1.00 14.76           H  
ATOM    809  HA  ALA A  57     -22.399  23.048  -9.760  1.00 14.76           H  
ATOM    810 1HB  ALA A  57     -24.672  22.594  -8.914  1.00 14.76           H  
ATOM    811 2HB  ALA A  57     -24.370  24.345  -9.041  1.00 14.76           H  
ATOM    812 3HB  ALA A  57     -25.362  23.520 -10.268  1.00 14.76           H  
ATOM    813  N   GLU A  58     -22.412  21.606 -12.069  1.00 15.98           N  
ATOM    814  CA  GLU A  58     -22.410  20.465 -12.982  1.00 15.98           C  
ATOM    815  C   GLU A  58     -21.731  19.213 -12.407  1.00 15.98           C  
ATOM    816  O   GLU A  58     -21.586  18.205 -13.099  1.00 15.98           O  
ATOM    817  CB  GLU A  58     -21.708  20.873 -14.279  1.00 15.98           C  
ATOM    818  CG  GLU A  58     -22.374  22.044 -15.037  1.00 15.98           C  
ATOM    819  CD  GLU A  58     -23.768  21.752 -15.539  1.00 15.98           C  
ATOM    820  OE1 GLU A  58     -23.973  20.702 -16.098  1.00 15.98           O  
ATOM    821  OE2 GLU A  58     -24.623  22.595 -15.380  1.00 15.98           O  
ATOM    822  H   GLU A  58     -21.639  22.259 -12.109  1.00 15.98           H  
ATOM    823  HA  GLU A  58     -23.446  20.209 -13.208  1.00 15.98           H  
ATOM    824 1HB  GLU A  58     -20.681  21.165 -14.056  1.00 15.98           H  
ATOM    825 2HB  GLU A  58     -21.664  20.017 -14.953  1.00 15.98           H  
ATOM    826 1HG  GLU A  58     -22.422  22.902 -14.367  1.00 15.98           H  
ATOM    827 2HG  GLU A  58     -21.740  22.319 -15.880  1.00 15.98           H  
ATOM    828  N   THR A  59     -21.260  19.302 -11.168  1.00 17.58           N  
ATOM    829  CA  THR A  59     -20.577  18.190 -10.512  1.00 17.58           C  
ATOM    830  C   THR A  59     -21.484  16.969 -10.330  1.00 17.58           C  
ATOM    831  O   THR A  59     -22.588  17.094  -9.795  1.00 17.58           O  
ATOM    832  CB  THR A  59     -20.028  18.630  -9.138  1.00 17.58           C  
ATOM    833  OG1 THR A  59     -19.118  19.729  -9.313  1.00 17.58           O  
ATOM    834  CG2 THR A  59     -19.298  17.484  -8.450  1.00 17.58           C  
ATOM    835  H   THR A  59     -21.409  20.159 -10.662  1.00 17.58           H  
ATOM    836  HA  THR A  59     -19.737  17.887 -11.138  1.00 17.58           H  
ATOM    837  HB  THR A  59     -20.856  18.953  -8.508  1.00 17.58           H  
ATOM    838  HG1 THR A  59     -18.723  19.956  -8.464  1.00 17.58           H  
ATOM    839 1HG2 THR A  59     -18.923  17.821  -7.485  1.00 17.58           H  
ATOM    840 2HG2 THR A  59     -19.982  16.652  -8.296  1.00 17.58           H  
ATOM    841 3HG2 THR A  59     -18.465  17.158  -9.068  1.00 17.58           H  
ATOM    842  N   SER A  60     -20.972  15.798 -10.725  1.00 19.28           N  
ATOM    843  CA  SER A  60     -21.649  14.506 -10.602  1.00 19.28           C  
ATOM    844  C   SER A  60     -23.010  14.471 -11.292  1.00 19.28           C  
ATOM    845  O   SER A  60     -23.084  14.699 -12.499  1.00 19.28           O  
ATOM    846  OXT SER A  60     -23.902  13.814 -10.754  1.00 19.28           O  
ATOM    847  CB  SER A  60     -21.798  14.125  -9.139  1.00 19.28           C  
ATOM    848  OG  SER A  60     -20.542  13.942  -8.540  1.00 19.28           O  
ATOM    849  H   SER A  60     -20.058  15.817 -11.154  1.00 19.28           H  
ATOM    850  HA  SER A  60     -21.019  13.755 -11.081  1.00 19.28           H  
ATOM    851 1HB  SER A  60     -22.354  14.891  -8.601  1.00 19.28           H  
ATOM    852 2HB  SER A  60     -22.372  13.203  -9.067  1.00 19.28           H  
ATOM    853  HG  SER A  60     -20.718  13.625  -7.649  1.00 19.28           H  
TER     854
ENDMDL

