REMARK ID 643973 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.896   0.844   1.759  1.00  5.67           N  
ATOM      2  CA  ILE A   1       0.252   0.084   1.284  1.00  5.67           C  
ATOM      3  C   ILE A   1       1.327   1.113   0.923  1.00  5.67           C  
ATOM      4  O   ILE A   1       1.798   1.812   1.823  1.00  5.67           O  
ATOM      5  CB  ILE A   1      -0.145  -0.853   0.123  1.00  5.67           C  
ATOM      6  CG1 ILE A   1      -1.281  -1.752   0.589  1.00  5.67           C  
ATOM      7  CG2 ILE A   1       1.017  -1.788  -0.255  1.00  5.67           C  
ATOM      8  CD1 ILE A   1      -0.919  -2.589   1.781  1.00  5.67           C  
ATOM      9 1H   ILE A   1      -1.034   0.642   2.739  1.00  5.67           H  
ATOM     10 2H   ILE A   1      -0.711   1.832   1.652  1.00  5.67           H  
ATOM     11 3H   ILE A   1      -1.726   0.582   1.249  1.00  5.67           H  
ATOM     12  HA  ILE A   1       0.634  -0.534   2.096  1.00  5.67           H  
ATOM     13  HB  ILE A   1      -0.471  -0.278  -0.740  1.00  5.67           H  
ATOM     14 1HG1 ILE A   1      -2.144  -1.138   0.836  1.00  5.67           H  
ATOM     15 2HG1 ILE A   1      -1.554  -2.421  -0.224  1.00  5.67           H  
ATOM     16 1HG2 ILE A   1       0.683  -2.447  -1.023  1.00  5.67           H  
ATOM     17 2HG2 ILE A   1       1.884  -1.258  -0.611  1.00  5.67           H  
ATOM     18 3HG2 ILE A   1       1.304  -2.372   0.614  1.00  5.67           H  
ATOM     19 1HD1 ILE A   1      -1.761  -3.211   2.066  1.00  5.67           H  
ATOM     20 2HD1 ILE A   1      -0.068  -3.220   1.538  1.00  5.67           H  
ATOM     21 3HD1 ILE A   1      -0.658  -1.938   2.613  1.00  5.67           H  
ATOM     22  N   GLU A   2       1.709   1.259  -0.352  1.00  7.80           N  
ATOM     23  CA  GLU A   2       2.719   2.279  -0.662  1.00  7.80           C  
ATOM     24  C   GLU A   2       2.211   3.302  -1.669  1.00  7.80           C  
ATOM     25  O   GLU A   2       1.539   2.957  -2.637  1.00  7.80           O  
ATOM     26  CB  GLU A   2       4.007   1.621  -1.166  1.00  7.80           C  
ATOM     27  CG  GLU A   2       4.702   0.732  -0.119  1.00  7.80           C  
ATOM     28  CD  GLU A   2       6.003   0.121  -0.592  1.00  7.80           C  
ATOM     29  OE1 GLU A   2       6.377   0.347  -1.715  1.00  7.80           O  
ATOM     30  OE2 GLU A   2       6.622  -0.573   0.182  1.00  7.80           O  
ATOM     31  H   GLU A   2       1.340   0.672  -1.108  1.00  7.80           H  
ATOM     32  HA  GLU A   2       2.963   2.820   0.251  1.00  7.80           H  
ATOM     33 1HB  GLU A   2       3.778   1.001  -2.036  1.00  7.80           H  
ATOM     34 2HB  GLU A   2       4.711   2.390  -1.485  1.00  7.80           H  
ATOM     35 1HG  GLU A   2       4.895   1.331   0.771  1.00  7.80           H  
ATOM     36 2HG  GLU A   2       4.021  -0.068   0.162  1.00  7.80           H  
ATOM     37  N   VAL A   3       2.568   4.564  -1.460  1.00 10.92           N  
ATOM     38  CA  VAL A   3       2.129   5.626  -2.361  1.00 10.92           C  
ATOM     39  C   VAL A   3       3.298   6.240  -3.117  1.00 10.92           C  
ATOM     40  O   VAL A   3       4.348   6.534  -2.539  1.00 10.92           O  
ATOM     41  CB  VAL A   3       1.332   6.694  -1.584  1.00 10.92           C  
ATOM     42  CG1 VAL A   3       0.926   7.837  -2.502  1.00 10.92           C  
ATOM     43  CG2 VAL A   3       0.081   6.041  -1.003  1.00 10.92           C  
ATOM     44  H   VAL A   3       3.134   4.795  -0.656  1.00 10.92           H  
ATOM     45  HA  VAL A   3       1.452   5.192  -3.091  1.00 10.92           H  
ATOM     46  HB  VAL A   3       1.951   7.104  -0.789  1.00 10.92           H  
ATOM     47 1HG1 VAL A   3       0.362   8.578  -1.940  1.00 10.92           H  
ATOM     48 2HG1 VAL A   3       1.812   8.305  -2.920  1.00 10.92           H  
ATOM     49 3HG1 VAL A   3       0.309   7.452  -3.303  1.00 10.92           H  
ATOM     50 1HG2 VAL A   3      -0.493   6.784  -0.452  1.00 10.92           H  
ATOM     51 2HG2 VAL A   3      -0.524   5.647  -1.822  1.00 10.92           H  
ATOM     52 3HG2 VAL A   3       0.360   5.231  -0.334  1.00 10.92           H  
ATOM     53  N   ASP A   4       3.118   6.354  -4.431  1.00 14.88           N  
ATOM     54  CA  ASP A   4       4.122   6.871  -5.356  1.00 14.88           C  
ATOM     55  C   ASP A   4       4.164   8.400  -5.372  1.00 14.88           C  
ATOM     56  O   ASP A   4       3.304   9.073  -4.806  1.00 14.88           O  
ATOM     57  CB  ASP A   4       3.881   6.289  -6.765  1.00 14.88           C  
ATOM     58  CG  ASP A   4       5.147   6.267  -7.706  1.00 14.88           C  
ATOM     59  OD1 ASP A   4       6.158   6.803  -7.314  1.00 14.88           O  
ATOM     60  OD2 ASP A   4       5.068   5.716  -8.779  1.00 14.88           O  
ATOM     61  H   ASP A   4       2.199   6.092  -4.798  1.00 14.88           H  
ATOM     62  HA  ASP A   4       5.098   6.520  -5.020  1.00 14.88           H  
ATOM     63 1HB  ASP A   4       3.504   5.269  -6.668  1.00 14.88           H  
ATOM     64 2HB  ASP A   4       3.106   6.859  -7.248  1.00 14.88           H  
ATOM     65  N   GLU A   5       5.153   8.943  -6.068  1.00 19.03           N  
ATOM     66  CA  GLU A   5       5.357  10.389  -6.192  1.00 19.03           C  
ATOM     67  C   GLU A   5       4.166  11.094  -6.836  1.00 19.03           C  
ATOM     68  O   GLU A   5       3.890  12.258  -6.553  1.00 19.03           O  
ATOM     69  CB  GLU A   5       6.616  10.684  -7.010  1.00 19.03           C  
ATOM     70  CG  GLU A   5       7.926  10.312  -6.319  1.00 19.03           C  
ATOM     71  CD  GLU A   5       9.159  10.609  -7.151  1.00 19.03           C  
ATOM     72  OE1 GLU A   5       9.019  11.013  -8.283  1.00 19.03           O  
ATOM     73  OE2 GLU A   5      10.243  10.430  -6.645  1.00 19.03           O  
ATOM     74  H   GLU A   5       5.806   8.300  -6.515  1.00 19.03           H  
ATOM     75  HA  GLU A   5       5.490  10.799  -5.190  1.00 19.03           H  
ATOM     76 1HB  GLU A   5       6.569  10.130  -7.949  1.00 19.03           H  
ATOM     77 2HB  GLU A   5       6.651  11.745  -7.257  1.00 19.03           H  
ATOM     78 1HG  GLU A   5       7.994  10.858  -5.379  1.00 19.03           H  
ATOM     79 2HG  GLU A   5       7.899   9.246  -6.086  1.00 19.03           H  
ATOM     80  N   ASN A   6       3.452  10.380  -7.704  1.00 22.35           N  
ATOM     81  CA  ASN A   6       2.295  10.928  -8.402  1.00 22.35           C  
ATOM     82  C   ASN A   6       0.998  10.798  -7.593  1.00 22.35           C  
ATOM     83  O   ASN A   6      -0.087  11.096  -8.091  1.00 22.35           O  
ATOM     84  CB  ASN A   6       2.166  10.268  -9.762  1.00 22.35           C  
ATOM     85  CG  ASN A   6       1.875   8.783  -9.686  1.00 22.35           C  
ATOM     86  OD1 ASN A   6       1.557   8.213  -8.626  1.00 22.35           O  
ATOM     87  ND2 ASN A   6       1.986   8.131 -10.821  1.00 22.35           N  
ATOM     88  H   ASN A   6       3.742   9.429  -7.884  1.00 22.35           H  
ATOM     89  HA  ASN A   6       2.466  11.995  -8.558  1.00 22.35           H  
ATOM     90 1HB  ASN A   6       1.363  10.751 -10.320  1.00 22.35           H  
ATOM     91 2HB  ASN A   6       3.089  10.416 -10.323  1.00 22.35           H  
ATOM     92 1HD2 ASN A   6       1.817   7.143 -10.858  1.00 22.35           H  
ATOM     93 2HD2 ASN A   6       2.247   8.619 -11.653  1.00 22.35           H  
ATOM     94  N   GLY A   7       1.115  10.347  -6.342  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -0.011  10.209  -5.432  1.00 24.17           C  
ATOM     96  C   GLY A   7      -0.812   8.917  -5.574  1.00 24.17           C  
ATOM     97  O   GLY A   7      -1.772   8.710  -4.828  1.00 24.17           O  
ATOM     98  H   GLY A   7       2.028  10.092  -5.975  1.00 24.17           H  
ATOM     99 1HA  GLY A   7       0.369  10.277  -4.413  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -0.676  11.059  -5.568  1.00 24.17           H  
ATOM    101  N   THR A   8      -0.445   8.036  -6.502  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.236   6.823  -6.649  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.835   5.751  -5.642  1.00 24.67           C  
ATOM    104  O   THR A   8       0.292   5.733  -5.137  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.141   6.275  -8.083  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.217   5.919  -8.379  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.623   7.342  -9.077  1.00 24.67           C  
ATOM    108  H   THR A   8       0.344   8.222  -7.121  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.282   7.075  -6.465  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.762   5.386  -8.173  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.754   6.726  -8.441  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.555   6.954 -10.092  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.657   7.601  -8.854  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.006   8.234  -8.989  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.748   4.809  -5.406  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -1.523   3.721  -4.455  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.179   2.378  -5.090  1.00 24.10           C  
ATOM    118  O   LEU A   9      -1.934   1.837  -5.903  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -2.756   3.594  -3.559  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.771   2.444  -2.554  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -1.664   2.603  -1.558  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.113   2.452  -1.842  1.00 24.10           C  
ATOM    123  H   LEU A   9      -2.640   4.868  -5.878  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -0.683   4.002  -3.820  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -2.860   4.520  -2.995  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -3.633   3.481  -4.194  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.621   1.499  -3.075  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.698   1.783  -0.862  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -0.729   2.596  -2.071  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -1.780   3.541  -1.024  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.153   1.648  -1.113  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.242   3.404  -1.331  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -4.912   2.321  -2.573  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.012   1.868  -4.712  1.00 22.12           N  
ATOM    135  CA  ASP A  10       0.535   0.609  -5.181  1.00 22.12           C  
ATOM    136  C   ASP A  10       0.191  -0.528  -4.209  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.749  -0.640  -3.107  1.00 22.12           O  
ATOM    138  CB  ASP A  10       2.056   0.750  -5.373  1.00 22.12           C  
ATOM    139  CG  ASP A  10       2.770  -0.475  -5.981  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       2.148  -1.492  -6.151  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       3.937  -0.362  -6.279  1.00 22.12           O  
ATOM    142  H   ASP A  10       0.537   2.387  -4.031  1.00 22.12           H  
ATOM    143  HA  ASP A  10       0.087   0.377  -6.149  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       2.254   1.614  -6.011  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       2.511   0.965  -4.401  1.00 22.12           H  
ATOM    146  N   LEU A  11      -0.759  -1.377  -4.596  1.00 18.68           N  
ATOM    147  CA  LEU A  11      -1.224  -2.450  -3.720  1.00 18.68           C  
ATOM    148  C   LEU A  11      -0.375  -3.709  -3.838  1.00 18.68           C  
ATOM    149  O   LEU A  11      -0.847  -4.773  -4.248  1.00 18.68           O  
ATOM    150  CB  LEU A  11      -2.685  -2.770  -4.003  1.00 18.68           C  
ATOM    151  CG  LEU A  11      -3.630  -1.615  -3.769  1.00 18.68           C  
ATOM    152  CD1 LEU A  11      -5.042  -2.034  -4.119  1.00 18.68           C  
ATOM    153  CD2 LEU A  11      -3.513  -1.192  -2.326  1.00 18.68           C  
ATOM    154  H   LEU A  11      -1.170  -1.260  -5.514  1.00 18.68           H  
ATOM    155  HA  LEU A  11      -1.155  -2.097  -2.692  1.00 18.68           H  
ATOM    156 1HB  LEU A  11      -2.778  -3.075  -5.043  1.00 18.68           H  
ATOM    157 2HB  LEU A  11      -2.992  -3.601  -3.376  1.00 18.68           H  
ATOM    158  HG  LEU A  11      -3.362  -0.774  -4.415  1.00 18.68           H  
ATOM    159 1HD1 LEU A  11      -5.718  -1.198  -3.950  1.00 18.68           H  
ATOM    160 2HD1 LEU A  11      -5.083  -2.326  -5.166  1.00 18.68           H  
ATOM    161 3HD1 LEU A  11      -5.346  -2.874  -3.501  1.00 18.68           H  
ATOM    162 1HD2 LEU A  11      -4.185  -0.374  -2.148  1.00 18.68           H  
ATOM    163 2HD2 LEU A  11      -3.772  -2.011  -1.673  1.00 18.68           H  
ATOM    164 3HD2 LEU A  11      -2.492  -0.881  -2.124  1.00 18.68           H  
ATOM    165  N   SER A  12       0.870  -3.588  -3.387  1.00 14.57           N  
ATOM    166  CA  SER A  12       1.878  -4.652  -3.446  1.00 14.57           C  
ATOM    167  C   SER A  12       1.465  -5.878  -2.629  1.00 14.57           C  
ATOM    168  O   SER A  12       1.937  -6.991  -2.856  1.00 14.57           O  
ATOM    169  CB  SER A  12       3.211  -4.123  -2.951  1.00 14.57           C  
ATOM    170  OG  SER A  12       3.171  -3.835  -1.577  1.00 14.57           O  
ATOM    171  H   SER A  12       1.130  -2.654  -3.061  1.00 14.57           H  
ATOM    172  HA  SER A  12       1.992  -4.955  -4.488  1.00 14.57           H  
ATOM    173 1HB  SER A  12       3.996  -4.849  -3.153  1.00 14.57           H  
ATOM    174 2HB  SER A  12       3.455  -3.211  -3.506  1.00 14.57           H  
ATOM    175  HG  SER A  12       3.959  -3.307  -1.394  1.00 14.57           H  
ATOM    176  N   MET A  13       0.518  -5.678  -1.716  1.00 10.98           N  
ATOM    177  CA  MET A  13      -0.044  -6.712  -0.863  1.00 10.98           C  
ATOM    178  C   MET A  13      -0.689  -7.829  -1.683  1.00 10.98           C  
ATOM    179  O   MET A  13      -0.801  -8.967  -1.226  1.00 10.98           O  
ATOM    180  CB  MET A  13      -1.090  -6.079   0.042  1.00 10.98           C  
ATOM    181  CG  MET A  13      -2.360  -5.668  -0.702  1.00 10.98           C  
ATOM    182  SD  MET A  13      -3.541  -4.813   0.313  1.00 10.98           S  
ATOM    183  CE  MET A  13      -4.881  -4.678  -0.838  1.00 10.98           C  
ATOM    184  H   MET A  13       0.189  -4.732  -1.605  1.00 10.98           H  
ATOM    185  HA  MET A  13       0.756  -7.145  -0.262  1.00 10.98           H  
ATOM    186 1HB  MET A  13      -1.367  -6.777   0.831  1.00 10.98           H  
ATOM    187 2HB  MET A  13      -0.671  -5.204   0.508  1.00 10.98           H  
ATOM    188 1HG  MET A  13      -2.100  -5.024  -1.544  1.00 10.98           H  
ATOM    189 2HG  MET A  13      -2.846  -6.553  -1.093  1.00 10.98           H  
ATOM    190 1HE  MET A  13      -5.711  -4.146  -0.375  1.00 10.98           H  
ATOM    191 2HE  MET A  13      -4.555  -4.149  -1.711  1.00 10.98           H  
ATOM    192 3HE  MET A  13      -5.209  -5.673  -1.133  1.00 10.98           H  
ATOM    193  N   HIS A  14      -1.058  -7.529  -2.929  1.00  8.63           N  
ATOM    194  CA  HIS A  14      -1.686  -8.503  -3.806  1.00  8.63           C  
ATOM    195  C   HIS A  14      -0.737  -9.656  -4.135  1.00  8.63           C  
ATOM    196  O   HIS A  14      -1.172 -10.746  -4.508  1.00  8.63           O  
ATOM    197  CB  HIS A  14      -2.155  -7.828  -5.098  1.00  8.63           C  
ATOM    198  CG  HIS A  14      -3.372  -6.940  -4.940  1.00  8.63           C  
ATOM    199  ND1 HIS A  14      -3.775  -6.063  -5.921  1.00  8.63           N  
ATOM    200  CD2 HIS A  14      -4.273  -6.817  -3.936  1.00  8.63           C  
ATOM    201  CE1 HIS A  14      -4.870  -5.438  -5.532  1.00  8.63           C  
ATOM    202  NE2 HIS A  14      -5.207  -5.882  -4.337  1.00  8.63           N  
ATOM    203  H   HIS A  14      -0.915  -6.582  -3.285  1.00  8.63           H  
ATOM    204  HA  HIS A  14      -2.560  -8.922  -3.312  1.00  8.63           H  
ATOM    205 1HB  HIS A  14      -1.341  -7.212  -5.489  1.00  8.63           H  
ATOM    206 2HB  HIS A  14      -2.377  -8.587  -5.845  1.00  8.63           H  
ATOM    207  HD1 HIS A  14      -3.323  -5.918  -6.801  1.00  8.63           H  
ATOM    208  HD2 HIS A  14      -4.373  -7.307  -2.969  1.00  8.63           H  
ATOM    209  HE1 HIS A  14      -5.342  -4.702  -6.178  1.00  8.63           H  
ATOM    210  N   LYS A  15       0.563  -9.417  -3.991  1.00  7.54           N  
ATOM    211  CA  LYS A  15       1.579 -10.403  -4.297  1.00  7.54           C  
ATOM    212  C   LYS A  15       1.927 -11.292  -3.101  1.00  7.54           C  
ATOM    213  O   LYS A  15       2.837 -12.117  -3.200  1.00  7.54           O  
ATOM    214  CB  LYS A  15       2.841  -9.717  -4.814  1.00  7.54           C  
ATOM    215  CG  LYS A  15       2.659  -9.000  -6.150  1.00  7.54           C  
ATOM    216  CD  LYS A  15       3.969  -8.394  -6.645  1.00  7.54           C  
ATOM    217  CE  LYS A  15       3.791  -7.701  -7.993  1.00  7.54           C  
ATOM    218  NZ  LYS A  15       5.063  -7.101  -8.483  1.00  7.54           N  
ATOM    219  H   LYS A  15       0.878  -8.509  -3.645  1.00  7.54           H  
ATOM    220  HA  LYS A  15       1.196 -11.049  -5.087  1.00  7.54           H  
ATOM    221 1HB  LYS A  15       3.177  -8.982  -4.081  1.00  7.54           H  
ATOM    222 2HB  LYS A  15       3.635 -10.454  -4.928  1.00  7.54           H  
ATOM    223 1HG  LYS A  15       2.279  -9.701  -6.893  1.00  7.54           H  
ATOM    224 2HG  LYS A  15       1.927  -8.199  -6.021  1.00  7.54           H  
ATOM    225 1HD  LYS A  15       4.327  -7.665  -5.915  1.00  7.54           H  
ATOM    226 2HD  LYS A  15       4.720  -9.178  -6.746  1.00  7.54           H  
ATOM    227 1HE  LYS A  15       3.439  -8.428  -8.723  1.00  7.54           H  
ATOM    228 2HE  LYS A  15       3.045  -6.911  -7.890  1.00  7.54           H  
ATOM    229 1HZ  LYS A  15       4.903  -6.653  -9.375  1.00  7.54           H  
ATOM    230 2HZ  LYS A  15       5.394  -6.416  -7.818  1.00  7.54           H  
ATOM    231 3HZ  LYS A  15       5.757  -7.826  -8.591  1.00  7.54           H  
ATOM    232  N   HIS A  16       1.218 -11.146  -1.966  1.00  7.61           N  
ATOM    233  CA  HIS A  16       1.535 -11.969  -0.791  1.00  7.61           C  
ATOM    234  C   HIS A  16       1.406 -13.480  -1.037  1.00  7.61           C  
ATOM    235  O   HIS A  16       2.116 -14.259  -0.400  1.00  7.61           O  
ATOM    236  CB  HIS A  16       0.619 -11.620   0.397  1.00  7.61           C  
ATOM    237  CG  HIS A  16      -0.838 -12.046   0.222  1.00  7.61           C  
ATOM    238  ND1 HIS A  16      -1.735 -11.322  -0.521  1.00  7.61           N  
ATOM    239  CD2 HIS A  16      -1.527 -13.115   0.703  1.00  7.61           C  
ATOM    240  CE1 HIS A  16      -2.915 -11.916  -0.497  1.00  7.61           C  
ATOM    241  NE2 HIS A  16      -2.820 -13.010   0.240  1.00  7.61           N  
ATOM    242  H   HIS A  16       0.473 -10.449  -1.901  1.00  7.61           H  
ATOM    243  HA  HIS A  16       2.563 -11.776  -0.491  1.00  7.61           H  
ATOM    244 1HB  HIS A  16       1.003 -12.093   1.301  1.00  7.61           H  
ATOM    245 2HB  HIS A  16       0.635 -10.540   0.559  1.00  7.61           H  
ATOM    246  HD1 HIS A  16      -1.536 -10.447  -0.993  1.00  7.61           H  
ATOM    247  HD2 HIS A  16      -1.238 -13.958   1.334  1.00  7.61           H  
ATOM    248  HE1 HIS A  16      -3.757 -11.484  -1.034  1.00  7.61           H  
ATOM    249  N   ARG A  17       0.550 -13.869  -1.995  1.00  8.83           N  
ATOM    250  CA  ARG A  17       0.267 -15.261  -2.362  1.00  8.83           C  
ATOM    251  C   ARG A  17      -0.291 -16.121  -1.228  1.00  8.83           C  
ATOM    252  O   ARG A  17       0.016 -15.926  -0.053  1.00  8.83           O  
ATOM    253  CB  ARG A  17       1.504 -15.940  -2.943  1.00  8.83           C  
ATOM    254  CG  ARG A  17       1.941 -15.412  -4.308  1.00  8.83           C  
ATOM    255  CD  ARG A  17       3.148 -16.123  -4.822  1.00  8.83           C  
ATOM    256  NE  ARG A  17       3.596 -15.586  -6.107  1.00  8.83           N  
ATOM    257  CZ  ARG A  17       3.144 -15.994  -7.315  1.00  8.83           C  
ATOM    258  NH1 ARG A  17       2.245 -16.949  -7.397  1.00  8.83           N  
ATOM    259  NH2 ARG A  17       3.608 -15.433  -8.421  1.00  8.83           N  
ATOM    260  H   ARG A  17       0.042 -13.139  -2.473  1.00  8.83           H  
ATOM    261  HA  ARG A  17      -0.483 -15.236  -3.153  1.00  8.83           H  
ATOM    262 1HB  ARG A  17       2.347 -15.840  -2.265  1.00  8.83           H  
ATOM    263 2HB  ARG A  17       1.308 -17.007  -3.052  1.00  8.83           H  
ATOM    264 1HG  ARG A  17       1.130 -15.548  -5.023  1.00  8.83           H  
ATOM    265 2HG  ARG A  17       2.179 -14.352  -4.228  1.00  8.83           H  
ATOM    266 1HD  ARG A  17       3.963 -16.014  -4.104  1.00  8.83           H  
ATOM    267 2HD  ARG A  17       2.921 -17.181  -4.954  1.00  8.83           H  
ATOM    268  HE  ARG A  17       4.287 -14.848  -6.088  1.00  8.83           H  
ATOM    269 1HH1 ARG A  17       1.889 -17.382  -6.557  1.00  8.83           H  
ATOM    270 2HH1 ARG A  17       1.911 -17.252  -8.301  1.00  8.83           H  
ATOM    271 1HH2 ARG A  17       4.299 -14.698  -8.365  1.00  8.83           H  
ATOM    272 2HH2 ARG A  17       3.269 -15.739  -9.321  1.00  8.83           H  
ATOM    273  N   LYS A  18      -1.132 -17.089  -1.590  1.00 11.32           N  
ATOM    274  CA  LYS A  18      -1.710 -17.990  -0.598  1.00 11.32           C  
ATOM    275  C   LYS A  18      -0.603 -18.631   0.230  1.00 11.32           C  
ATOM    276  O   LYS A  18       0.372 -19.146  -0.321  1.00 11.32           O  
ATOM    277  CB  LYS A  18      -2.553 -19.074  -1.273  1.00 11.32           C  
ATOM    278  CG  LYS A  18      -3.253 -20.023  -0.297  1.00 11.32           C  
ATOM    279  CD  LYS A  18      -4.133 -21.034  -1.029  1.00 11.32           C  
ATOM    280  CE  LYS A  18      -4.833 -21.971  -0.050  1.00 11.32           C  
ATOM    281  NZ  LYS A  18      -5.700 -22.960  -0.755  1.00 11.32           N  
ATOM    282  H   LYS A  18      -1.370 -17.209  -2.563  1.00 11.32           H  
ATOM    283  HA  LYS A  18      -2.345 -17.413   0.075  1.00 11.32           H  
ATOM    284 1HB  LYS A  18      -3.316 -18.610  -1.897  1.00 11.32           H  
ATOM    285 2HB  LYS A  18      -1.916 -19.675  -1.922  1.00 11.32           H  
ATOM    286 1HG  LYS A  18      -2.502 -20.563   0.290  1.00 11.32           H  
ATOM    287 2HG  LYS A  18      -3.869 -19.444   0.387  1.00 11.32           H  
ATOM    288 1HD  LYS A  18      -4.885 -20.507  -1.617  1.00 11.32           H  
ATOM    289 2HD  LYS A  18      -3.517 -21.626  -1.704  1.00 11.32           H  
ATOM    290 1HE  LYS A  18      -4.083 -22.507   0.531  1.00 11.32           H  
ATOM    291 2HE  LYS A  18      -5.449 -21.382   0.629  1.00 11.32           H  
ATOM    292 1HZ  LYS A  18      -6.147 -23.561  -0.077  1.00 11.32           H  
ATOM    293 2HZ  LYS A  18      -6.406 -22.471  -1.287  1.00 11.32           H  
ATOM    294 3HZ  LYS A  18      -5.136 -23.519  -1.379  1.00 11.32           H  
ATOM    295  N   ARG A  19      -0.764 -18.592   1.551  1.00 15.02           N  
ATOM    296  CA  ARG A  19       0.228 -19.126   2.478  1.00 15.02           C  
ATOM    297  C   ARG A  19      -0.098 -20.519   2.999  1.00 15.02           C  
ATOM    298  O   ARG A  19      -1.243 -20.973   2.947  1.00 15.02           O  
ATOM    299  CB  ARG A  19       0.428 -18.166   3.640  1.00 15.02           C  
ATOM    300  CG  ARG A  19       0.918 -16.777   3.213  1.00 15.02           C  
ATOM    301  CD  ARG A  19       2.274 -16.875   2.588  1.00 15.02           C  
ATOM    302  NE  ARG A  19       3.269 -17.387   3.544  1.00 15.02           N  
ATOM    303  CZ  ARG A  19       3.997 -16.625   4.388  1.00 15.02           C  
ATOM    304  NH1 ARG A  19       3.877 -15.308   4.364  1.00 15.02           N  
ATOM    305  NH2 ARG A  19       4.829 -17.205   5.238  1.00 15.02           N  
ATOM    306  H   ARG A  19      -1.594 -18.155   1.922  1.00 15.02           H  
ATOM    307  HA  ARG A  19       1.180 -19.192   1.950  1.00 15.02           H  
ATOM    308 1HB  ARG A  19      -0.506 -18.046   4.185  1.00 15.02           H  
ATOM    309 2HB  ARG A  19       1.165 -18.580   4.333  1.00 15.02           H  
ATOM    310 1HG  ARG A  19       0.232 -16.348   2.480  1.00 15.02           H  
ATOM    311 2HG  ARG A  19       0.982 -16.122   4.080  1.00 15.02           H  
ATOM    312 1HD  ARG A  19       2.231 -17.559   1.737  1.00 15.02           H  
ATOM    313 2HD  ARG A  19       2.594 -15.890   2.242  1.00 15.02           H  
ATOM    314  HE  ARG A  19       3.387 -18.412   3.608  1.00 15.02           H  
ATOM    315 1HH1 ARG A  19       3.239 -14.872   3.709  1.00 15.02           H  
ATOM    316 2HH1 ARG A  19       4.422 -14.739   4.996  1.00 15.02           H  
ATOM    317 1HH2 ARG A  19       4.898 -18.240   5.264  1.00 15.02           H  
ATOM    318 2HH2 ARG A  19       5.377 -16.650   5.872  1.00 15.02           H  
ATOM    319  N   GLU A  20       0.931 -21.172   3.536  1.00 19.11           N  
ATOM    320  CA  GLU A  20       0.884 -22.510   4.130  1.00 19.11           C  
ATOM    321  C   GLU A  20       0.010 -22.628   5.390  1.00 19.11           C  
ATOM    322  O   GLU A  20      -0.400 -23.725   5.782  1.00 19.11           O  
ATOM    323  CB  GLU A  20       2.325 -22.940   4.436  1.00 19.11           C  
ATOM    324  CG  GLU A  20       3.047 -22.092   5.515  1.00 19.11           C  
ATOM    325  CD  GLU A  20       3.635 -20.783   4.981  1.00 19.11           C  
ATOM    326  OE1 GLU A  20       3.204 -20.339   3.941  1.00 19.11           O  
ATOM    327  OE2 GLU A  20       4.510 -20.227   5.616  1.00 19.11           O  
ATOM    328  H   GLU A  20       1.830 -20.715   3.518  1.00 19.11           H  
ATOM    329  HA  GLU A  20       0.474 -23.188   3.379  1.00 19.11           H  
ATOM    330 1HB  GLU A  20       2.326 -23.975   4.779  1.00 19.11           H  
ATOM    331 2HB  GLU A  20       2.919 -22.899   3.524  1.00 19.11           H  
ATOM    332 1HG  GLU A  20       2.360 -21.863   6.324  1.00 19.11           H  
ATOM    333 2HG  GLU A  20       3.853 -22.691   5.934  1.00 19.11           H  
ATOM    334  N   ASN A  21      -0.318 -21.500   6.006  1.00 22.37           N  
ATOM    335  CA  ASN A  21      -1.106 -21.491   7.232  1.00 22.37           C  
ATOM    336  C   ASN A  21      -2.592 -21.654   6.941  1.00 22.37           C  
ATOM    337  O   ASN A  21      -3.385 -20.729   7.104  1.00 22.37           O  
ATOM    338  CB  ASN A  21      -0.841 -20.226   8.019  1.00 22.37           C  
ATOM    339  CG  ASN A  21       0.575 -20.175   8.525  1.00 22.37           C  
ATOM    340  OD1 ASN A  21       1.115 -21.187   8.989  1.00 22.37           O  
ATOM    341  ND2 ASN A  21       1.188 -19.025   8.440  1.00 22.37           N  
ATOM    342  H   ASN A  21       0.019 -20.632   5.620  1.00 22.37           H  
ATOM    343  HA  ASN A  21      -0.802 -22.343   7.840  1.00 22.37           H  
ATOM    344 1HB  ASN A  21      -1.027 -19.355   7.387  1.00 22.37           H  
ATOM    345 2HB  ASN A  21      -1.528 -20.174   8.866  1.00 22.37           H  
ATOM    346 1HD2 ASN A  21       2.134 -18.939   8.759  1.00 22.37           H  
ATOM    347 2HD2 ASN A  21       0.717 -18.232   8.057  1.00 22.37           H  
ATOM    348  N   ALA A  22      -2.945 -22.852   6.487  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -4.304 -23.230   6.104  1.00 24.17           C  
ATOM    350  C   ALA A  22      -5.296 -23.104   7.256  1.00 24.17           C  
ATOM    351  O   ALA A  22      -6.467 -22.793   7.042  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -4.311 -24.652   5.583  1.00 24.17           C  
ATOM    353  H   ALA A  22      -2.183 -23.522   6.371  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -4.627 -22.555   5.309  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -5.319 -24.920   5.268  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -3.628 -24.728   4.736  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -3.986 -25.324   6.368  1.00 24.17           H  
ATOM    358  N   PHE A  23      -4.824 -23.367   8.476  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.669 -23.331   9.664  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.046 -22.501  10.796  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.495 -23.078  11.733  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.916 -24.753  10.166  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.541 -25.635   9.130  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.753 -26.477   8.363  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.899 -25.604   8.892  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.311 -27.275   7.387  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.462 -26.398   7.916  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.665 -27.234   7.161  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.847 -23.601   8.571  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.630 -22.895   9.396  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.973 -25.202  10.476  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.572 -24.726  11.036  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.678 -26.504   8.539  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.528 -24.937   9.484  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.678 -27.933   6.792  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.535 -26.363   7.737  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.109 -27.860   6.389  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.057 -21.157  10.721  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.443 -20.255  11.678  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.016 -20.473  13.068  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.198 -20.791  13.213  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.849 -18.872  11.157  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.136 -19.081   9.696  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.745 -20.456   9.619  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.351 -20.391  11.670  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.721 -18.506  11.725  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.035 -18.156  11.330  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.810 -18.297   9.321  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.207 -19.008   9.106  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.827 -20.425   9.789  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.498 -20.847   8.654  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.193 -20.279  14.090  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.671 -20.406  15.460  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.767 -19.381  15.713  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.674 -18.245  15.246  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.536 -20.203  16.441  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.006 -20.240  17.762  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.229 -20.035  13.919  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.089 -21.404  15.597  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.786 -20.978  16.295  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.059 -19.243  16.251  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.667 -19.528  17.832  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.797 -19.773  16.457  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.878 -18.845  16.764  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.342 -17.632  17.511  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.494 -17.769  18.393  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.945 -19.529  17.594  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.954 -18.624  17.957  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.827 -20.719  16.806  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.321 -18.506  15.827  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.378 -20.353  17.026  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.493 -19.950  18.490  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.509 -17.896  18.426  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.842 -16.454  17.149  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.450 -15.201  17.787  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.873 -15.137  19.246  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.952 -15.610  19.605  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.048 -14.021  17.048  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.732 -12.812  17.695  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.522 -16.430  16.404  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.363 -15.124  17.745  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.670 -14.001  16.028  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.129 -14.136  16.998  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.107 -12.872  18.600  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.028 -14.526  20.073  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.348 -14.303  21.479  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.554 -13.380  21.586  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.737 -12.491  20.751  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.171 -13.674  22.203  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.060 -14.527  22.204  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.147 -14.194  19.708  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.594 -15.258  21.943  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.911 -12.731  21.721  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.459 -13.446  23.229  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.378 -14.073  22.708  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.351 -13.536  22.642  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.527 -12.683  22.826  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.176 -11.303  23.378  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.479 -10.983  24.527  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.521 -13.346  23.772  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.182 -14.907  23.154  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.158 -14.268  23.308  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.008 -12.553  21.857  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.044 -13.533  24.733  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.358 -12.670  23.946  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.619 -14.424  21.995  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.530 -10.499  22.543  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.070  -9.168  22.926  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.926  -8.243  21.722  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.530  -8.668  20.638  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.741  -9.264  23.648  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.274  -7.993  24.000  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.326 -10.872  21.616  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.807  -8.733  23.603  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.855  -9.876  24.543  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.015  -9.758  23.003  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.251  -7.488  23.181  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.236  -6.968  21.933  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.115  -5.943  20.898  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.038  -4.549  21.464  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.607  -4.253  22.514  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.291  -5.956  19.940  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.163  -4.914  18.978  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.565  -6.697  22.849  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.201  -6.131  20.333  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.336  -6.918  19.433  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.219  -5.830  20.494  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.284  -4.043  19.463  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.344  -3.692  20.742  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.353  -2.285  21.058  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.785  -1.800  20.889  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.492  -2.346  20.036  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.449  -1.515  20.111  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.590  -0.120  20.292  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.858  -4.023  19.918  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.005  -2.171  22.080  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.416  -1.801  20.294  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.683  -1.778  19.080  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.812   0.277  19.879  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.267  -0.861  21.728  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.553  -0.198  21.626  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.578   0.825  20.491  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.640   1.339  20.137  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.692   0.486  22.991  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.274   0.753  23.424  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.477  -0.434  22.911  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.337  -0.957  21.481  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.279   1.412  22.883  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.239  -0.165  23.684  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.933   1.710  22.984  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.221   0.871  24.515  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.481  -0.075  22.633  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.448  -1.237  23.665  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.403   1.148  19.936  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.316   2.182  18.923  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.056   3.521  19.588  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.028   3.616  20.817  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.535   0.692  20.213  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.509   1.948  18.229  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.241   2.222  18.351  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.836   4.548  18.775  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.529   5.873  19.297  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.490   6.930  18.723  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.900   6.789  17.573  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.080   6.217  18.901  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.108   5.256  19.566  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.955   6.143  17.395  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.881   4.407  17.777  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.594   5.819  20.372  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.836   7.192  19.217  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.089   5.516  19.279  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.213   5.334  20.649  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.317   4.238  19.255  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -6.937   6.392  17.102  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.195   5.136  17.058  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.648   6.853  16.942  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.848   8.001  19.474  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.516   8.279  20.885  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.654   9.053  21.534  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.140  10.029  20.970  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.245   9.123  21.033  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.811   9.335  22.463  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.476  10.043  22.543  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.071  10.270  23.991  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.752  10.954  24.098  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.440   8.681  19.020  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.422   7.361  21.452  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.426   8.696  20.528  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.417  10.106  20.596  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.551   9.945  22.978  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.741   8.375  22.971  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -6.712   9.443  22.045  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.545  11.006  22.038  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.830  10.881  24.480  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.012   9.307  24.498  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.519  11.086  25.073  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.042  10.388  23.656  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.799  11.853  23.640  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.069   8.625  22.725  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.092   9.356  23.464  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.529  10.683  23.978  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.487  10.667  24.629  1.00 24.67           O  
ATOM    543  CB  SER A  37     -13.546   8.533  24.654  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.381   9.280  25.507  1.00 24.67           O  
ATOM    545  H   SER A  37     -11.654   7.799  23.132  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.941   9.499  22.808  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.076   7.650  24.305  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.672   8.191  25.209  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.874  10.083  25.734  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.181  11.834  23.728  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.801  13.133  24.249  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.757  13.135  25.772  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.594  12.504  26.437  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.903  14.045  23.703  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.383  13.361  22.451  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.293  11.886  22.749  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.819  13.416  23.837  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.691  14.145  24.437  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.501  15.053  23.525  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.407  13.685  22.208  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.748  13.656  21.600  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.220  11.512  23.174  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.027  11.390  21.807  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.790  13.862  26.321  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.634  14.013  27.764  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.723  14.853  28.390  1.00 24.67           C  
ATOM    567  O   ASP A  39     -13.386  15.635  27.709  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.282  14.622  28.141  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.149  14.708  29.646  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.396  13.724  30.303  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.922  15.793  30.147  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.146  14.363  25.706  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.684  13.017  28.209  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.474  14.010  27.738  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.190  15.619  27.710  1.00 24.67           H  
ATOM    576  N   ALA A  40     -12.868  14.753  29.707  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -13.838  15.564  30.426  1.00 24.67           C  
ATOM    578  C   ALA A  40     -13.586  17.053  30.188  1.00 24.67           C  
ATOM    579  O   ALA A  40     -14.539  17.827  30.062  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.770  15.270  31.909  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.266  14.100  30.221  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.831  15.318  30.055  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.509  15.866  32.437  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.967  14.213  32.078  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.772  15.516  32.274  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.311  17.449  30.055  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.941  18.843  29.827  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.247  19.313  28.402  1.00 24.67           C  
ATOM    589  O   SER A  41     -12.089  20.494  28.091  1.00 24.67           O  
ATOM    590  CB  SER A  41     -10.468  19.052  30.133  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.654  18.359  29.227  1.00 24.67           O  
ATOM    592  H   SER A  41     -11.542  16.770  30.140  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.523  19.460  30.513  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -10.240  20.114  30.090  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -10.255  18.709  31.144  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.727  17.410  29.484  1.00 24.67           H  
ATOM    597  N   GLN A  42     -12.627  18.381  27.524  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.969  18.690  26.145  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.488  18.615  25.977  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.079  19.357  25.190  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.277  17.696  25.205  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.751  17.767  25.251  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.050  16.701  24.394  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.223  15.476  24.562  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.241  17.174  23.448  1.00 24.67           N  
ATOM    606  H   GLN A  42     -12.727  17.420  27.826  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.645  19.703  25.913  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -12.581  16.683  25.468  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.599  17.879  24.182  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.441  18.748  24.895  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.433  17.637  26.286  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.747  16.544  22.846  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.125  18.162  23.336  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.116  17.706  26.731  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.559  17.494  26.695  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.346  18.614  27.369  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.394  19.033  26.871  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.890  16.177  27.374  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.496  14.937  26.579  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.733  13.686  27.337  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.403  12.481  26.564  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.290  11.815  25.782  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -18.532  12.251  25.695  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.942  10.722  25.113  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.558  17.107  27.332  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.867  17.435  25.653  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.371  16.134  28.331  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.958  16.130  27.580  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.049  14.897  25.644  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.434  14.997  26.375  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.100  13.696  28.225  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.777  13.629  27.635  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.423  12.160  26.591  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -18.813  13.077  26.204  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.203  11.758  25.122  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.002  10.335  25.190  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.627  10.244  24.549  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.841  19.107  28.498  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.515  20.172  29.225  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.009  21.538  28.774  1.00 24.67           C  
ATOM    641  O   HIS A  44     -15.874  21.667  28.319  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.317  19.995  30.732  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -17.982  18.750  31.280  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.358  18.628  31.403  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.462  17.581  31.723  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.646  17.438  31.903  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.515  16.785  32.105  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.978  18.718  28.884  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.584  20.132  29.022  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -16.247  19.932  30.947  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.711  20.861  31.258  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -16.408  17.321  31.770  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -20.647  17.059  32.111  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -18.430  15.852  32.478  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.844  22.562  28.918  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.447  23.926  28.576  1.00 24.67           C  
ATOM    657  C   SER A  45     -18.304  24.968  29.260  1.00 24.67           C  
ATOM    658  O   SER A  45     -19.499  24.761  29.483  1.00 24.67           O  
ATOM    659  CB  SER A  45     -17.532  24.167  27.081  1.00 24.67           C  
ATOM    660  OG  SER A  45     -17.151  25.496  26.757  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.772  22.395  29.281  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.413  24.073  28.897  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -16.883  23.464  26.559  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -18.551  23.986  26.743  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.796  26.117  27.207  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.685  26.093  29.575  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.405  27.243  30.081  1.00 24.67           C  
ATOM    668  C   SER A  46     -19.030  27.922  28.880  1.00 24.67           C  
ATOM    669  O   SER A  46     -18.707  27.559  27.740  1.00 24.67           O  
ATOM    670  CB  SER A  46     -17.476  28.191  30.806  1.00 24.67           C  
ATOM    671  OG  SER A  46     -16.579  28.787  29.913  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.690  26.166  29.405  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.197  26.914  30.756  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.063  28.963  31.304  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -16.927  27.649  31.574  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.124  29.265  29.276  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.923  28.876  29.131  1.00 24.67           N  
ATOM    678  CA  THR A  47     -20.573  29.629  28.067  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.481  31.120  28.364  1.00 24.67           C  
ATOM    680  O   THR A  47     -20.076  31.509  29.460  1.00 24.67           O  
ATOM    681  CB  THR A  47     -22.052  29.222  27.922  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -22.768  29.618  29.094  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -22.179  27.706  27.744  1.00 24.67           C  
ATOM    684  H   THR A  47     -20.147  29.096  30.090  1.00 24.67           H  
ATOM    685  HA  THR A  47     -20.059  29.435  27.126  1.00 24.67           H  
ATOM    686  HB  THR A  47     -22.479  29.721  27.055  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.723  30.576  29.178  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.230  27.443  27.641  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.636  27.398  26.849  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -21.767  27.190  28.609  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.875  31.946  27.399  1.00 24.67           N  
ATOM    692  CA  SER A  48     -20.883  33.397  27.578  1.00 24.67           C  
ATOM    693  C   SER A  48     -21.841  34.093  26.640  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.067  33.651  25.513  1.00 24.67           O  
ATOM    695  CB  SER A  48     -19.513  34.001  27.344  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.558  35.413  27.488  1.00 24.67           O  
ATOM    697  H   SER A  48     -21.183  31.561  26.518  1.00 24.67           H  
ATOM    698  HA  SER A  48     -21.192  33.615  28.600  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.803  33.583  28.056  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -19.168  33.747  26.344  1.00 24.67           H  
ATOM    701  HG  SER A  48     -20.137  35.771  26.752  1.00 24.67           H  
ATOM    702  N   ALA A  49     -22.397  35.191  27.118  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -23.205  36.047  26.278  1.00 24.67           C  
ATOM    704  C   ALA A  49     -22.251  36.699  25.278  1.00 24.67           C  
ATOM    705  O   ALA A  49     -21.047  36.742  25.561  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -23.932  37.096  27.103  1.00 24.67           C  
ATOM    707  H   ALA A  49     -22.201  35.464  28.072  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.932  35.431  25.769  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.528  37.734  26.452  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.586  36.605  27.821  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -23.204  37.708  27.633  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.709  37.103  24.079  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -21.955  37.882  23.113  1.00 24.67           C  
ATOM    714  C   PRO A  50     -21.489  39.196  23.723  1.00 24.67           C  
ATOM    715  O   PRO A  50     -22.202  39.801  24.525  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -22.984  38.132  22.004  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -23.961  36.986  22.120  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -24.050  36.692  23.601  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -21.101  37.291  22.750  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.454  39.118  22.151  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -22.479  38.166  21.028  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.930  37.272  21.683  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.595  36.123  21.545  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -24.845  37.278  24.080  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -24.200  35.608  23.693  1.00 24.67           H  
ATOM    726  N   SER A  51     -20.302  39.646  23.335  1.00 24.67           N  
ATOM    727  CA  SER A  51     -19.777  40.918  23.820  1.00 24.67           C  
ATOM    728  C   SER A  51     -20.651  42.078  23.361  1.00 24.67           C  
ATOM    729  O   SER A  51     -21.138  42.080  22.230  1.00 24.67           O  
ATOM    730  CB  SER A  51     -18.359  41.124  23.334  1.00 24.67           C  
ATOM    731  OG  SER A  51     -17.873  42.379  23.732  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.753  39.102  22.686  1.00 24.67           H  
ATOM    733  HA  SER A  51     -19.777  40.899  24.911  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.719  40.339  23.731  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -18.334  41.051  22.247  1.00 24.67           H  
ATOM    736  HG  SER A  51     -18.488  43.039  23.358  1.00 24.67           H  
ATOM    737  N   SER A  52     -20.835  43.067  24.232  1.00 24.67           N  
ATOM    738  CA  SER A  52     -21.601  44.258  23.880  1.00 24.67           C  
ATOM    739  C   SER A  52     -20.941  45.019  22.748  1.00 24.67           C  
ATOM    740  O   SER A  52     -19.716  45.121  22.698  1.00 24.67           O  
ATOM    741  CB  SER A  52     -21.746  45.190  25.065  1.00 24.67           C  
ATOM    742  OG  SER A  52     -22.404  46.386  24.693  1.00 24.67           O  
ATOM    743  H   SER A  52     -20.426  42.990  25.152  1.00 24.67           H  
ATOM    744  HA  SER A  52     -22.593  43.945  23.552  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.308  44.692  25.854  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.759  45.425  25.464  1.00 24.67           H  
ATOM    747  HG  SER A  52     -22.416  46.930  25.490  1.00 24.67           H  
ATOM    748  N   SER A  53     -21.768  45.572  21.866  1.00 24.67           N  
ATOM    749  CA  SER A  53     -21.306  46.402  20.760  1.00 24.67           C  
ATOM    750  C   SER A  53     -21.544  47.886  21.039  1.00 24.67           C  
ATOM    751  O   SER A  53     -21.385  48.728  20.149  1.00 24.67           O  
ATOM    752  CB  SER A  53     -22.001  45.998  19.471  1.00 24.67           C  
ATOM    753  OG  SER A  53     -23.389  46.203  19.549  1.00 24.67           O  
ATOM    754  H   SER A  53     -22.759  45.418  21.977  1.00 24.67           H  
ATOM    755  HA  SER A  53     -20.234  46.249  20.639  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -21.592  46.578  18.645  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -21.797  44.948  19.266  1.00 24.67           H  
ATOM    758  HG  SER A  53     -23.751  45.898  18.712  1.00 24.67           H  
ATOM    759  N   MET A  54     -21.968  48.219  22.262  1.00 24.67           N  
ATOM    760  CA  MET A  54     -22.258  49.620  22.556  1.00 24.67           C  
ATOM    761  C   MET A  54     -21.026  50.496  22.379  1.00 24.67           C  
ATOM    762  O   MET A  54     -19.980  50.250  22.982  1.00 24.67           O  
ATOM    763  CB  MET A  54     -22.816  49.779  23.967  1.00 24.67           C  
ATOM    764  CG  MET A  54     -23.223  51.207  24.314  1.00 24.67           C  
ATOM    765  SD  MET A  54     -24.585  51.808  23.296  1.00 24.67           S  
ATOM    766  CE  MET A  54     -25.947  50.861  23.963  1.00 24.67           C  
ATOM    767  H   MET A  54     -22.077  47.506  22.985  1.00 24.67           H  
ATOM    768  HA  MET A  54     -23.010  49.968  21.849  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -23.687  49.137  24.088  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -22.067  49.458  24.691  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -23.526  51.254  25.358  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -22.371  51.875  24.177  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -26.865  51.121  23.435  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.746  49.796  23.839  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.062  51.087  25.023  1.00 24.67           H  
ATOM    776  N   THR A  55     -21.172  51.533  21.562  1.00 24.67           N  
ATOM    777  CA  THR A  55     -20.088  52.455  21.269  1.00 24.67           C  
ATOM    778  C   THR A  55     -20.500  53.886  21.604  1.00 24.67           C  
ATOM    779  O   THR A  55     -21.593  54.325  21.246  1.00 24.67           O  
ATOM    780  CB  THR A  55     -19.678  52.345  19.782  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -19.245  51.000  19.496  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -18.545  53.304  19.465  1.00 24.67           C  
ATOM    783  H   THR A  55     -22.065  51.666  21.111  1.00 24.67           H  
ATOM    784  HA  THR A  55     -19.228  52.196  21.886  1.00 24.67           H  
ATOM    785  HB  THR A  55     -20.533  52.584  19.152  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -20.006  50.389  19.523  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -18.272  53.208  18.416  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -18.863  54.322  19.658  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -17.684  53.069  20.087  1.00 24.67           H  
ATOM    790  N   SER A  56     -19.631  54.606  22.307  1.00 24.67           N  
ATOM    791  CA  SER A  56     -19.901  55.991  22.668  1.00 24.67           C  
ATOM    792  C   SER A  56     -19.913  56.883  21.412  1.00 24.67           C  
ATOM    793  O   SER A  56     -19.084  56.672  20.529  1.00 24.67           O  
ATOM    794  CB  SER A  56     -18.833  56.481  23.629  1.00 24.67           C  
ATOM    795  OG  SER A  56     -19.013  57.834  23.952  1.00 24.67           O  
ATOM    796  H   SER A  56     -18.756  54.181  22.583  1.00 24.67           H  
ATOM    797  HA  SER A  56     -20.851  56.012  23.185  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -18.858  55.883  24.538  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -17.853  56.344  23.174  1.00 24.67           H  
ATOM    800  HG  SER A  56     -19.036  58.316  23.102  1.00 24.67           H  
ATOM    801  N   PRO A  57     -20.837  57.856  21.283  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -20.863  58.850  20.220  1.00 24.67           C  
ATOM    803  C   PRO A  57     -19.574  59.659  20.213  1.00 24.67           C  
ATOM    804  O   PRO A  57     -19.003  59.936  21.270  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -22.062  59.728  20.604  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.957  58.821  21.416  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -22.012  57.911  22.181  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -21.021  58.352  19.254  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -21.712  60.606  21.168  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.550  60.109  19.695  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -23.601  59.421  22.080  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -23.628  58.260  20.749  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -21.745  58.330  23.164  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -22.509  56.930  22.248  1.00 24.67           H  
ATOM    815  N   GLN A  58     -19.130  60.058  19.026  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -17.926  60.877  18.902  1.00 24.67           C  
ATOM    817  C   GLN A  58     -18.194  62.353  19.174  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.058  62.967  18.547  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -17.309  60.702  17.508  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -16.109  61.604  17.215  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -14.883  61.320  18.064  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -14.364  60.194  18.114  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -14.402  62.365  18.739  1.00 24.67           N  
ATOM    824  H   GLN A  58     -19.633  59.793  18.192  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -17.203  60.531  19.640  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -16.989  59.669  17.382  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -18.065  60.905  16.751  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.829  61.476  16.171  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -16.404  62.638  17.388  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -13.593  62.266  19.315  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -14.871  63.280  18.655  1.00 24.67           H  
ATOM    832  N   SER A  59     -17.455  62.912  20.127  1.00 24.67           N  
ATOM    833  CA  SER A  59     -17.570  64.323  20.470  1.00 24.67           C  
ATOM    834  C   SER A  59     -17.123  65.197  19.300  1.00 24.67           C  
ATOM    835  O   SER A  59     -16.131  64.878  18.628  1.00 24.67           O  
ATOM    836  CB  SER A  59     -16.732  64.634  21.694  1.00 24.67           C  
ATOM    837  OG  SER A  59     -16.777  65.999  21.991  1.00 24.67           O  
ATOM    838  H   SER A  59     -16.787  62.336  20.619  1.00 24.67           H  
ATOM    839  HA  SER A  59     -18.615  64.545  20.687  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.095  64.057  22.544  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -15.702  64.335  21.509  1.00 24.67           H  
ATOM    842  HG  SER A  59     -16.601  66.457  21.157  1.00 24.67           H  
ATOM    843  N   SER A  60     -17.831  66.302  19.081  1.00 24.67           N  
ATOM    844  CA  SER A  60     -17.494  67.242  18.019  1.00 24.67           C  
ATOM    845  C   SER A  60     -18.136  68.600  18.275  1.00 24.67           C  
ATOM    846  O   SER A  60     -17.448  69.621  18.291  1.00 24.67           O  
ATOM    847  OXT SER A  60     -19.289  68.638  18.701  1.00 24.67           O  
ATOM    848  CB  SER A  60     -17.947  66.701  16.673  1.00 24.67           C  
ATOM    849  OG  SER A  60     -17.661  67.609  15.644  1.00 24.67           O  
ATOM    850  H   SER A  60     -18.635  66.487  19.667  1.00 24.67           H  
ATOM    851  HA  SER A  60     -16.411  67.371  18.000  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -17.448  65.751  16.472  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -19.019  66.506  16.702  1.00 24.67           H  
ATOM    854  HG  SER A  60     -16.705  67.707  15.638  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643973 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.749   0.301   0.185  1.00  5.04           N  
ATOM      2  CA  ILE A   1      -0.413   0.658  -0.289  1.00  5.04           C  
ATOM      3  C   ILE A   1      -0.486   1.127  -1.715  1.00  5.04           C  
ATOM      4  O   ILE A   1      -0.194   0.353  -2.637  1.00  5.04           O  
ATOM      5  CB  ILE A   1       0.580  -0.529  -0.240  1.00  5.04           C  
ATOM      6  CG1 ILE A   1       0.697  -1.105   1.164  1.00  5.04           C  
ATOM      7  CG2 ILE A   1       1.942  -0.100  -0.801  1.00  5.04           C  
ATOM      8  CD1 ILE A   1       1.512  -2.391   1.202  1.00  5.04           C  
ATOM      9 1H   ILE A   1      -1.686  -0.423   0.884  1.00  5.04           H  
ATOM     10 2H   ILE A   1      -2.186   1.118   0.587  1.00  5.04           H  
ATOM     11 3H   ILE A   1      -2.320  -0.026  -0.603  1.00  5.04           H  
ATOM     12  HA  ILE A   1      -0.026   1.470   0.322  1.00  5.04           H  
ATOM     13  HB  ILE A   1       0.222  -1.308  -0.847  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1       1.169  -0.370   1.819  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1      -0.303  -1.318   1.544  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1       2.623  -0.950  -0.795  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       1.820   0.260  -1.824  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       2.354   0.701  -0.187  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1       1.558  -2.765   2.226  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1       1.049  -3.132   0.571  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1       2.519  -2.193   0.843  1.00  5.04           H  
ATOM     22  N   GLU A   2      -0.924   2.370  -1.903  1.00  7.02           N  
ATOM     23  CA  GLU A   2      -1.042   2.931  -3.243  1.00  7.02           C  
ATOM     24  C   GLU A   2       0.133   3.834  -3.556  1.00  7.02           C  
ATOM     25  O   GLU A   2       0.643   4.514  -2.659  1.00  7.02           O  
ATOM     26  CB  GLU A   2      -2.359   3.690  -3.403  1.00  7.02           C  
ATOM     27  CG  GLU A   2      -3.602   2.802  -3.327  1.00  7.02           C  
ATOM     28  CD  GLU A   2      -4.907   3.566  -3.488  1.00  7.02           C  
ATOM     29  OE1 GLU A   2      -4.873   4.773  -3.550  1.00  7.02           O  
ATOM     30  OE2 GLU A   2      -5.935   2.930  -3.552  1.00  7.02           O  
ATOM     31  H   GLU A   2      -1.151   2.958  -1.113  1.00  7.02           H  
ATOM     32  HA  GLU A   2      -1.045   2.123  -3.953  1.00  7.02           H  
ATOM     33 1HB  GLU A   2      -2.438   4.454  -2.631  1.00  7.02           H  
ATOM     34 2HB  GLU A   2      -2.367   4.196  -4.371  1.00  7.02           H  
ATOM     35 1HG  GLU A   2      -3.532   2.050  -4.114  1.00  7.02           H  
ATOM     36 2HG  GLU A   2      -3.604   2.283  -2.369  1.00  7.02           H  
ATOM     37  N   VAL A   3       0.596   3.790  -4.807  1.00 10.02           N  
ATOM     38  CA  VAL A   3       1.699   4.641  -5.244  1.00 10.02           C  
ATOM     39  C   VAL A   3       1.358   5.293  -6.577  1.00 10.02           C  
ATOM     40  O   VAL A   3       1.375   4.623  -7.621  1.00 10.02           O  
ATOM     41  CB  VAL A   3       3.000   3.837  -5.388  1.00 10.02           C  
ATOM     42  CG1 VAL A   3       4.130   4.761  -5.821  1.00 10.02           C  
ATOM     43  CG2 VAL A   3       3.339   3.099  -4.080  1.00 10.02           C  
ATOM     44  H   VAL A   3       0.084   3.220  -5.496  1.00 10.02           H  
ATOM     45  HA  VAL A   3       1.851   5.426  -4.502  1.00 10.02           H  
ATOM     46  HB  VAL A   3       2.871   3.136  -6.156  1.00 10.02           H  
ATOM     47 1HG1 VAL A   3       5.043   4.183  -5.962  1.00 10.02           H  
ATOM     48 2HG1 VAL A   3       3.869   5.258  -6.757  1.00 10.02           H  
ATOM     49 3HG1 VAL A   3       4.293   5.516  -5.053  1.00 10.02           H  
ATOM     50 1HG2 VAL A   3       4.257   2.529  -4.211  1.00 10.02           H  
ATOM     51 2HG2 VAL A   3       3.480   3.829  -3.281  1.00 10.02           H  
ATOM     52 3HG2 VAL A   3       2.534   2.420  -3.810  1.00 10.02           H  
ATOM     53  N   ASP A   4       1.069   6.593  -6.535  1.00 13.99           N  
ATOM     54  CA  ASP A   4       0.668   7.362  -7.718  1.00 13.99           C  
ATOM     55  C   ASP A   4       1.678   8.410  -8.226  1.00 13.99           C  
ATOM     56  O   ASP A   4       1.983   8.469  -9.414  1.00 13.99           O  
ATOM     57  CB  ASP A   4      -0.697   7.997  -7.439  1.00 13.99           C  
ATOM     58  CG  ASP A   4      -0.741   8.928  -6.181  1.00 13.99           C  
ATOM     59  OD1 ASP A   4       0.270   9.100  -5.517  1.00 13.99           O  
ATOM     60  OD2 ASP A   4      -1.797   9.439  -5.904  1.00 13.99           O  
ATOM     61  H   ASP A   4       1.106   7.054  -5.638  1.00 13.99           H  
ATOM     62  HA  ASP A   4       0.523   6.647  -8.532  1.00 13.99           H  
ATOM     63 1HB  ASP A   4      -1.002   8.582  -8.307  1.00 13.99           H  
ATOM     64 2HB  ASP A   4      -1.438   7.205  -7.308  1.00 13.99           H  
ATOM     65  N   GLU A   5       2.149   9.265  -7.328  1.00 18.33           N  
ATOM     66  CA  GLU A   5       3.092  10.333  -7.668  1.00 18.33           C  
ATOM     67  C   GLU A   5       4.376   9.766  -8.269  1.00 18.33           C  
ATOM     68  O   GLU A   5       4.975   8.853  -7.701  1.00 18.33           O  
ATOM     69  CB  GLU A   5       3.412  11.185  -6.429  1.00 18.33           C  
ATOM     70  CG  GLU A   5       4.310  12.398  -6.693  1.00 18.33           C  
ATOM     71  CD  GLU A   5       4.537  13.257  -5.466  1.00 18.33           C  
ATOM     72  OE1 GLU A   5       4.014  12.934  -4.426  1.00 18.33           O  
ATOM     73  OE2 GLU A   5       5.235  14.239  -5.576  1.00 18.33           O  
ATOM     74  H   GLU A   5       1.797   9.175  -6.381  1.00 18.33           H  
ATOM     75  HA  GLU A   5       2.627  10.974  -8.415  1.00 18.33           H  
ATOM     76 1HB  GLU A   5       2.482  11.540  -5.983  1.00 18.33           H  
ATOM     77 2HB  GLU A   5       3.913  10.564  -5.689  1.00 18.33           H  
ATOM     78 1HG  GLU A   5       5.272  12.042  -7.043  1.00 18.33           H  
ATOM     79 2HG  GLU A   5       3.870  13.002  -7.487  1.00 18.33           H  
ATOM     80  N   ASN A   6       4.840  10.367  -9.370  1.00 21.96           N  
ATOM     81  CA  ASN A   6       6.046   9.921 -10.076  1.00 21.96           C  
ATOM     82  C   ASN A   6       5.908   8.482 -10.590  1.00 21.96           C  
ATOM     83  O   ASN A   6       5.220   8.256 -11.590  1.00 21.96           O  
ATOM     84  CB  ASN A   6       7.287  10.097  -9.211  1.00 21.96           C  
ATOM     85  CG  ASN A   6       7.537  11.544  -8.888  1.00 21.96           C  
ATOM     86  OD1 ASN A   6       7.098  12.437  -9.623  1.00 21.96           O  
ATOM     87  ND2 ASN A   6       8.227  11.794  -7.808  1.00 21.96           N  
ATOM     88  H   ASN A   6       4.305  11.127  -9.760  1.00 21.96           H  
ATOM     89  HA  ASN A   6       6.174  10.551 -10.955  1.00 21.96           H  
ATOM     90 1HB  ASN A   6       7.212   9.542  -8.282  1.00 21.96           H  
ATOM     91 2HB  ASN A   6       8.153   9.714  -9.750  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6       8.417  12.741  -7.542  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6       8.559  11.040  -7.241  1.00 21.96           H  
ATOM     94  N   GLY A   7       6.610   7.524  -9.990  1.00 24.06           N  
ATOM     95  CA  GLY A   7       6.517   6.154 -10.475  1.00 24.06           C  
ATOM     96  C   GLY A   7       5.230   5.547  -9.943  1.00 24.06           C  
ATOM     97  O   GLY A   7       4.447   6.233  -9.297  1.00 24.06           O  
ATOM     98  H   GLY A   7       7.163   7.739  -9.174  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       6.518   6.140 -11.564  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       7.373   5.578 -10.134  1.00 24.06           H  
ATOM    101  N   THR A   8       5.006   4.263 -10.179  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.759   3.695  -9.691  1.00 24.67           C  
ATOM    103  C   THR A   8       3.892   2.233  -9.312  1.00 24.67           C  
ATOM    104  O   THR A   8       4.736   1.510  -9.842  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.634   3.879 -10.722  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.394   3.440 -10.156  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.930   3.081 -11.972  1.00 24.67           C  
ATOM    108  H   THR A   8       5.665   3.702 -10.697  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.470   4.233  -8.797  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.547   4.939 -10.972  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.241   3.900  -9.292  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.125   3.221 -12.690  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.870   3.420 -12.406  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.008   2.025 -11.713  1.00 24.67           H  
ATOM    115  N   LEU A   9       3.063   1.827  -8.358  1.00 24.10           N  
ATOM    116  CA  LEU A   9       3.013   0.445  -7.880  1.00 24.10           C  
ATOM    117  C   LEU A   9       1.589  -0.057  -7.644  1.00 24.10           C  
ATOM    118  O   LEU A   9       1.165  -1.041  -8.248  1.00 24.10           O  
ATOM    119  CB  LEU A   9       3.811   0.303  -6.580  1.00 24.10           C  
ATOM    120  CG  LEU A   9       3.850  -1.073  -5.966  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       4.528  -2.045  -6.893  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       4.545  -0.988  -4.610  1.00 24.10           C  
ATOM    123  H   LEU A   9       2.412   2.530  -8.001  1.00 24.10           H  
ATOM    124  HA  LEU A   9       3.471  -0.191  -8.640  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       4.834   0.636  -6.755  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       3.367   0.932  -5.848  1.00 24.10           H  
ATOM    127  HG  LEU A   9       2.855  -1.414  -5.835  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       4.522  -3.037  -6.441  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       3.991  -2.076  -7.843  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       5.555  -1.729  -7.069  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       4.566  -1.971  -4.144  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       5.568  -0.637  -4.748  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       4.005  -0.293  -3.967  1.00 24.10           H  
ATOM    134  N   ASP A  10       0.863   0.603  -6.735  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -0.494   0.185  -6.352  1.00 22.07           C  
ATOM    136  C   ASP A  10      -0.610  -1.277  -5.910  1.00 22.07           C  
ATOM    137  O   ASP A  10      -1.532  -1.993  -6.301  1.00 22.07           O  
ATOM    138  CB  ASP A  10      -1.504   0.502  -7.449  1.00 22.07           C  
ATOM    139  CG  ASP A  10      -1.654   2.004  -7.670  1.00 22.07           C  
ATOM    140  OD1 ASP A  10      -1.178   2.768  -6.837  1.00 22.07           O  
ATOM    141  OD2 ASP A  10      -2.252   2.386  -8.641  1.00 22.07           O  
ATOM    142  H   ASP A  10       1.273   1.406  -6.285  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -0.783   0.770  -5.501  1.00 22.07           H  
ATOM    144 1HB  ASP A  10      -1.199   0.032  -8.388  1.00 22.07           H  
ATOM    145 2HB  ASP A  10      -2.475   0.089  -7.176  1.00 22.07           H  
ATOM    146  N   LEU A  11       0.349  -1.706  -5.095  1.00 18.46           N  
ATOM    147  CA  LEU A  11       0.410  -3.062  -4.571  1.00 18.46           C  
ATOM    148  C   LEU A  11      -0.766  -3.439  -3.674  1.00 18.46           C  
ATOM    149  O   LEU A  11      -1.337  -4.519  -3.821  1.00 18.46           O  
ATOM    150  CB  LEU A  11       1.684  -3.231  -3.746  1.00 18.46           C  
ATOM    151  CG  LEU A  11       1.863  -4.554  -3.075  1.00 18.46           C  
ATOM    152  CD1 LEU A  11       1.962  -5.614  -4.144  1.00 18.46           C  
ATOM    153  CD2 LEU A  11       3.097  -4.496  -2.191  1.00 18.46           C  
ATOM    154  H   LEU A  11       1.059  -1.047  -4.820  1.00 18.46           H  
ATOM    155  HA  LEU A  11       0.434  -3.752  -5.418  1.00 18.46           H  
ATOM    156 1HB  LEU A  11       2.520  -3.120  -4.401  1.00 18.46           H  
ATOM    157 2HB  LEU A  11       1.725  -2.450  -2.986  1.00 18.46           H  
ATOM    158  HG  LEU A  11       0.994  -4.780  -2.469  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11       2.080  -6.589  -3.694  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11       1.052  -5.603  -4.744  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11       2.821  -5.403  -4.779  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11       3.245  -5.450  -1.693  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11       3.970  -4.267  -2.801  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11       2.965  -3.715  -1.440  1.00 18.46           H  
ATOM    165  N   SER A  12      -1.059  -2.584  -2.690  1.00 14.13           N  
ATOM    166  CA  SER A  12      -2.107  -2.855  -1.701  1.00 14.13           C  
ATOM    167  C   SER A  12      -2.139  -4.288  -1.193  1.00 14.13           C  
ATOM    168  O   SER A  12      -3.125  -5.012  -1.367  1.00 14.13           O  
ATOM    169  CB  SER A  12      -3.452  -2.354  -2.163  1.00 14.13           C  
ATOM    170  OG  SER A  12      -3.413  -0.938  -2.241  1.00 14.13           O  
ATOM    171  H   SER A  12      -0.566  -1.695  -2.661  1.00 14.13           H  
ATOM    172  HA  SER A  12      -1.881  -2.258  -0.828  1.00 14.13           H  
ATOM    173 1HB  SER A  12      -3.679  -2.774  -3.145  1.00 14.13           H  
ATOM    174 2HB  SER A  12      -4.231  -2.673  -1.473  1.00 14.13           H  
ATOM    175  HG  SER A  12      -4.205  -0.680  -2.737  1.00 14.13           H  
ATOM    176  N   MET A  13      -1.067  -4.694  -0.519  1.00 10.40           N  
ATOM    177  CA  MET A  13      -0.941  -6.063  -0.037  1.00 10.40           C  
ATOM    178  C   MET A  13      -1.891  -6.364   1.123  1.00 10.40           C  
ATOM    179  O   MET A  13      -1.494  -6.401   2.289  1.00 10.40           O  
ATOM    180  CB  MET A  13       0.486  -6.325   0.426  1.00 10.40           C  
ATOM    181  CG  MET A  13       0.727  -7.747   0.882  1.00 10.40           C  
ATOM    182  SD  MET A  13       0.580  -8.927  -0.460  1.00 10.40           S  
ATOM    183  CE  MET A  13       2.098  -8.581  -1.326  1.00 10.40           C  
ATOM    184  H   MET A  13      -0.307  -4.047  -0.388  1.00 10.40           H  
ATOM    185  HA  MET A  13      -1.188  -6.739  -0.857  1.00 10.40           H  
ATOM    186 1HB  MET A  13       1.177  -6.110  -0.378  1.00 10.40           H  
ATOM    187 2HB  MET A  13       0.729  -5.658   1.256  1.00 10.40           H  
ATOM    188 1HG  MET A  13       1.723  -7.834   1.315  1.00 10.40           H  
ATOM    189 2HG  MET A  13      -0.006  -8.011   1.650  1.00 10.40           H  
ATOM    190 1HE  MET A  13       2.175  -9.222  -2.204  1.00 10.40           H  
ATOM    191 2HE  MET A  13       2.101  -7.545  -1.630  1.00 10.40           H  
ATOM    192 3HE  MET A  13       2.945  -8.765  -0.664  1.00 10.40           H  
ATOM    193  N   HIS A  14      -3.146  -6.582   0.772  1.00  7.99           N  
ATOM    194  CA  HIS A  14      -4.229  -6.877   1.698  1.00  7.99           C  
ATOM    195  C   HIS A  14      -3.982  -8.218   2.375  1.00  7.99           C  
ATOM    196  O   HIS A  14      -3.481  -9.151   1.745  1.00  7.99           O  
ATOM    197  CB  HIS A  14      -5.579  -6.874   0.964  1.00  7.99           C  
ATOM    198  CG  HIS A  14      -6.802  -6.926   1.861  1.00  7.99           C  
ATOM    199  ND1 HIS A  14      -7.253  -8.089   2.452  1.00  7.99           N  
ATOM    200  CD2 HIS A  14      -7.654  -5.949   2.257  1.00  7.99           C  
ATOM    201  CE1 HIS A  14      -8.327  -7.826   3.173  1.00  7.99           C  
ATOM    202  NE2 HIS A  14      -8.593  -6.533   3.073  1.00  7.99           N  
ATOM    203  H   HIS A  14      -3.356  -6.473  -0.218  1.00  7.99           H  
ATOM    204  HA  HIS A  14      -4.266  -6.114   2.476  1.00  7.99           H  
ATOM    205 1HB  HIS A  14      -5.648  -5.977   0.344  1.00  7.99           H  
ATOM    206 2HB  HIS A  14      -5.622  -7.732   0.293  1.00  7.99           H  
ATOM    207  HD1 HIS A  14      -6.840  -9.014   2.365  1.00  7.99           H  
ATOM    208  HD2 HIS A  14      -7.701  -4.881   2.049  1.00  7.99           H  
ATOM    209  HE1 HIS A  14      -8.827  -8.622   3.716  1.00  7.99           H  
ATOM    210  N   LYS A  15      -4.328  -8.320   3.652  1.00  6.87           N  
ATOM    211  CA  LYS A  15      -4.174  -9.563   4.400  1.00  6.87           C  
ATOM    212  C   LYS A  15      -4.790 -10.745   3.659  1.00  6.87           C  
ATOM    213  O   LYS A  15      -5.945 -10.694   3.216  1.00  6.87           O  
ATOM    214  CB  LYS A  15      -4.809  -9.442   5.785  1.00  6.87           C  
ATOM    215  CG  LYS A  15      -4.660 -10.691   6.663  1.00  6.87           C  
ATOM    216  CD  LYS A  15      -5.246 -10.478   8.057  1.00  6.87           C  
ATOM    217  CE  LYS A  15      -5.071 -11.721   8.929  1.00  6.87           C  
ATOM    218  NZ  LYS A  15      -5.635 -11.530  10.301  1.00  6.87           N  
ATOM    219  H   LYS A  15      -4.720  -7.511   4.116  1.00  6.87           H  
ATOM    220  HA  LYS A  15      -3.107  -9.762   4.516  1.00  6.87           H  
ATOM    221 1HB  LYS A  15      -4.358  -8.604   6.319  1.00  6.87           H  
ATOM    222 2HB  LYS A  15      -5.874  -9.228   5.680  1.00  6.87           H  
ATOM    223 1HG  LYS A  15      -5.180 -11.529   6.190  1.00  6.87           H  
ATOM    224 2HG  LYS A  15      -3.606 -10.949   6.752  1.00  6.87           H  
ATOM    225 1HD  LYS A  15      -4.753  -9.631   8.536  1.00  6.87           H  
ATOM    226 2HD  LYS A  15      -6.309 -10.256   7.970  1.00  6.87           H  
ATOM    227 1HE  LYS A  15      -5.574 -12.562   8.452  1.00  6.87           H  
ATOM    228 2HE  LYS A  15      -4.008 -11.948   9.015  1.00  6.87           H  
ATOM    229 1HZ  LYS A  15      -5.498 -12.373  10.841  1.00  6.87           H  
ATOM    230 2HZ  LYS A  15      -5.166 -10.759  10.755  1.00  6.87           H  
ATOM    231 3HZ  LYS A  15      -6.622 -11.331  10.237  1.00  6.87           H  
ATOM    232  N   HIS A  16      -4.030 -11.833   3.554  1.00  6.90           N  
ATOM    233  CA  HIS A  16      -4.481 -13.024   2.840  1.00  6.90           C  
ATOM    234  C   HIS A  16      -5.480 -13.852   3.644  1.00  6.90           C  
ATOM    235  O   HIS A  16      -5.168 -14.932   4.144  1.00  6.90           O  
ATOM    236  CB  HIS A  16      -3.277 -13.887   2.456  1.00  6.90           C  
ATOM    237  CG  HIS A  16      -2.363 -13.198   1.489  1.00  6.90           C  
ATOM    238  ND1 HIS A  16      -1.043 -13.565   1.313  1.00  6.90           N  
ATOM    239  CD2 HIS A  16      -2.579 -12.155   0.657  1.00  6.90           C  
ATOM    240  CE1 HIS A  16      -0.492 -12.772   0.406  1.00  6.90           C  
ATOM    241  NE2 HIS A  16      -1.404 -11.914  -0.004  1.00  6.90           N  
ATOM    242  H   HIS A  16      -3.103 -11.820   3.949  1.00  6.90           H  
ATOM    243  HA  HIS A  16      -4.977 -12.720   1.921  1.00  6.90           H  
ATOM    244 1HB  HIS A  16      -2.709 -14.146   3.349  1.00  6.90           H  
ATOM    245 2HB  HIS A  16      -3.624 -14.815   2.002  1.00  6.90           H  
ATOM    246  HD2 HIS A  16      -3.514 -11.604   0.536  1.00  6.90           H  
ATOM    247  HE1 HIS A  16       0.540 -12.816   0.058  1.00  6.90           H  
ATOM    248  HE2 HIS A  16      -1.266 -11.187  -0.692  1.00  6.90           H  
ATOM    249  N   ARG A  17      -6.683 -13.311   3.769  1.00  8.07           N  
ATOM    250  CA  ARG A  17      -7.757 -13.940   4.527  1.00  8.07           C  
ATOM    251  C   ARG A  17      -8.157 -15.257   3.874  1.00  8.07           C  
ATOM    252  O   ARG A  17      -8.140 -15.379   2.650  1.00  8.07           O  
ATOM    253  CB  ARG A  17      -8.980 -13.037   4.597  1.00  8.07           C  
ATOM    254  CG  ARG A  17      -8.817 -11.757   5.416  1.00  8.07           C  
ATOM    255  CD  ARG A  17     -10.097 -10.979   5.451  1.00  8.07           C  
ATOM    256  NE  ARG A  17      -9.975  -9.732   6.196  1.00  8.07           N  
ATOM    257  CZ  ARG A  17     -10.985  -8.862   6.409  1.00  8.07           C  
ATOM    258  NH1 ARG A  17     -12.189  -9.117   5.939  1.00  8.07           N  
ATOM    259  NH2 ARG A  17     -10.767  -7.752   7.091  1.00  8.07           N  
ATOM    260  H   ARG A  17      -6.820 -12.399   3.338  1.00  8.07           H  
ATOM    261  HA  ARG A  17      -7.403 -14.139   5.537  1.00  8.07           H  
ATOM    262 1HB  ARG A  17      -9.266 -12.743   3.590  1.00  8.07           H  
ATOM    263 2HB  ARG A  17      -9.817 -13.599   5.019  1.00  8.07           H  
ATOM    264 1HG  ARG A  17      -8.528 -12.005   6.437  1.00  8.07           H  
ATOM    265 2HG  ARG A  17      -8.042 -11.131   4.960  1.00  8.07           H  
ATOM    266 1HD  ARG A  17     -10.396 -10.736   4.432  1.00  8.07           H  
ATOM    267 2HD  ARG A  17     -10.873 -11.581   5.922  1.00  8.07           H  
ATOM    268  HE  ARG A  17      -9.067  -9.497   6.571  1.00  8.07           H  
ATOM    269 1HH1 ARG A  17     -12.361  -9.965   5.418  1.00  8.07           H  
ATOM    270 2HH1 ARG A  17     -12.942  -8.463   6.101  1.00  8.07           H  
ATOM    271 1HH2 ARG A  17      -9.845  -7.553   7.453  1.00  8.07           H  
ATOM    272 2HH2 ARG A  17     -11.522  -7.101   7.250  1.00  8.07           H  
ATOM    273  N   LYS A  18      -8.523 -16.240   4.692  1.00 10.54           N  
ATOM    274  CA  LYS A  18      -8.966 -17.526   4.162  1.00 10.54           C  
ATOM    275  C   LYS A  18     -10.155 -17.363   3.222  1.00 10.54           C  
ATOM    276  O   LYS A  18     -11.126 -16.680   3.550  1.00 10.54           O  
ATOM    277  CB  LYS A  18      -9.343 -18.484   5.295  1.00 10.54           C  
ATOM    278  CG  LYS A  18      -9.754 -19.886   4.818  1.00 10.54           C  
ATOM    279  CD  LYS A  18     -10.057 -20.814   5.985  1.00 10.54           C  
ATOM    280  CE  LYS A  18     -10.481 -22.192   5.495  1.00 10.54           C  
ATOM    281  NZ  LYS A  18     -10.797 -23.110   6.629  1.00 10.54           N  
ATOM    282  H   LYS A  18      -8.499 -16.095   5.689  1.00 10.54           H  
ATOM    283  HA  LYS A  18      -8.148 -17.964   3.591  1.00 10.54           H  
ATOM    284 1HB  LYS A  18      -8.501 -18.593   5.978  1.00 10.54           H  
ATOM    285 2HB  LYS A  18     -10.176 -18.068   5.859  1.00 10.54           H  
ATOM    286 1HG  LYS A  18     -10.648 -19.811   4.195  1.00 10.54           H  
ATOM    287 2HG  LYS A  18      -8.956 -20.317   4.216  1.00 10.54           H  
ATOM    288 1HD  LYS A  18      -9.173 -20.912   6.617  1.00 10.54           H  
ATOM    289 2HD  LYS A  18     -10.865 -20.390   6.580  1.00 10.54           H  
ATOM    290 1HE  LYS A  18     -11.364 -22.089   4.863  1.00 10.54           H  
ATOM    291 2HE  LYS A  18      -9.675 -22.626   4.904  1.00 10.54           H  
ATOM    292 1HZ  LYS A  18     -11.075 -24.011   6.267  1.00 10.54           H  
ATOM    293 2HZ  LYS A  18      -9.980 -23.221   7.213  1.00 10.54           H  
ATOM    294 3HZ  LYS A  18     -11.552 -22.722   7.177  1.00 10.54           H  
ATOM    295  N   ARG A  19     -10.061 -17.993   2.056  1.00 14.32           N  
ATOM    296  CA  ARG A  19     -11.113 -17.959   1.051  1.00 14.32           C  
ATOM    297  C   ARG A  19     -11.990 -19.199   1.155  1.00 14.32           C  
ATOM    298  O   ARG A  19     -11.560 -20.225   1.680  1.00 14.32           O  
ATOM    299  CB  ARG A  19     -10.508 -17.867  -0.340  1.00 14.32           C  
ATOM    300  CG  ARG A  19      -9.726 -16.577  -0.594  1.00 14.32           C  
ATOM    301  CD  ARG A  19      -9.151 -16.517  -1.970  1.00 14.32           C  
ATOM    302  NE  ARG A  19      -8.399 -15.285  -2.184  1.00 14.32           N  
ATOM    303  CZ  ARG A  19      -7.783 -14.944  -3.335  1.00 14.32           C  
ATOM    304  NH1 ARG A  19      -7.832 -15.747  -4.374  1.00 14.32           N  
ATOM    305  NH2 ARG A  19      -7.130 -13.798  -3.417  1.00 14.32           N  
ATOM    306  H   ARG A  19      -9.221 -18.515   1.860  1.00 14.32           H  
ATOM    307  HA  ARG A  19     -11.731 -17.079   1.222  1.00 14.32           H  
ATOM    308 1HB  ARG A  19      -9.833 -18.708  -0.501  1.00 14.32           H  
ATOM    309 2HB  ARG A  19     -11.298 -17.935  -1.087  1.00 14.32           H  
ATOM    310 1HG  ARG A  19     -10.392 -15.723  -0.464  1.00 14.32           H  
ATOM    311 2HG  ARG A  19      -8.907 -16.503   0.128  1.00 14.32           H  
ATOM    312 1HD  ARG A  19      -8.476 -17.360  -2.118  1.00 14.32           H  
ATOM    313 2HD  ARG A  19      -9.953 -16.560  -2.704  1.00 14.32           H  
ATOM    314  HE  ARG A  19      -8.336 -14.639  -1.407  1.00 14.32           H  
ATOM    315 1HH1 ARG A  19      -8.330 -16.623  -4.312  1.00 14.32           H  
ATOM    316 2HH1 ARG A  19      -7.370 -15.489  -5.234  1.00 14.32           H  
ATOM    317 1HH2 ARG A  19      -7.093 -13.179  -2.618  1.00 14.32           H  
ATOM    318 2HH2 ARG A  19      -6.669 -13.540  -4.276  1.00 14.32           H  
ATOM    319  N   GLU A  20     -13.203 -19.127   0.598  1.00 18.64           N  
ATOM    320  CA  GLU A  20     -14.089 -20.295   0.588  1.00 18.64           C  
ATOM    321  C   GLU A  20     -13.434 -21.450  -0.165  1.00 18.64           C  
ATOM    322  O   GLU A  20     -13.507 -22.612   0.243  1.00 18.64           O  
ATOM    323  CB  GLU A  20     -15.427 -19.939  -0.066  1.00 18.64           C  
ATOM    324  CG  GLU A  20     -16.303 -18.988   0.751  1.00 18.64           C  
ATOM    325  CD  GLU A  20     -17.584 -18.601   0.040  1.00 18.64           C  
ATOM    326  OE1 GLU A  20     -17.731 -18.943  -1.111  1.00 18.64           O  
ATOM    327  OE2 GLU A  20     -18.410 -17.963   0.650  1.00 18.64           O  
ATOM    328  H   GLU A  20     -13.520 -18.258   0.193  1.00 18.64           H  
ATOM    329  HA  GLU A  20     -14.263 -20.609   1.617  1.00 18.64           H  
ATOM    330 1HB  GLU A  20     -15.247 -19.480  -1.038  1.00 18.64           H  
ATOM    331 2HB  GLU A  20     -15.998 -20.851  -0.238  1.00 18.64           H  
ATOM    332 1HG  GLU A  20     -16.557 -19.469   1.694  1.00 18.64           H  
ATOM    333 2HG  GLU A  20     -15.730 -18.090   0.977  1.00 18.64           H  
ATOM    334  N   ASN A  21     -12.714 -21.127  -1.236  1.00 22.17           N  
ATOM    335  CA  ASN A  21     -12.027 -22.137  -2.029  1.00 22.17           C  
ATOM    336  C   ASN A  21     -10.688 -22.463  -1.377  1.00 22.17           C  
ATOM    337  O   ASN A  21      -9.622 -22.139  -1.892  1.00 22.17           O  
ATOM    338  CB  ASN A  21     -11.850 -21.681  -3.463  1.00 22.17           C  
ATOM    339  CG  ASN A  21     -13.172 -21.561  -4.179  1.00 22.17           C  
ATOM    340  OD1 ASN A  21     -14.055 -22.411  -4.019  1.00 22.17           O  
ATOM    341  ND2 ASN A  21     -13.323 -20.527  -4.964  1.00 22.17           N  
ATOM    342  H   ASN A  21     -12.668 -20.161  -1.513  1.00 22.17           H  
ATOM    343  HA  ASN A  21     -12.622 -23.052  -2.027  1.00 22.17           H  
ATOM    344 1HB  ASN A  21     -11.348 -20.713  -3.479  1.00 22.17           H  
ATOM    345 2HB  ASN A  21     -11.217 -22.391  -3.997  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21     -14.182 -20.402  -5.464  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21     -12.584 -19.862  -5.067  1.00 22.17           H  
ATOM    348  N   ALA A  22     -10.782 -23.093  -0.209  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -9.640 -23.464   0.625  1.00 24.13           C  
ATOM    350  C   ALA A  22      -8.701 -24.423  -0.101  1.00 24.13           C  
ATOM    351  O   ALA A  22      -7.493 -24.430   0.151  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -10.134 -24.091   1.917  1.00 24.13           C  
ATOM    353  H   ALA A  22     -11.727 -23.277   0.122  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -9.086 -22.560   0.862  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -9.283 -24.338   2.549  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -10.781 -23.377   2.430  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -10.695 -24.989   1.696  1.00 24.13           H  
ATOM    358  N   PHE A  23      -9.269 -25.240  -0.985  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.533 -26.241  -1.746  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.849 -26.133  -3.249  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.656 -26.915  -3.751  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.899 -27.637  -1.241  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.640 -27.806   0.225  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.670 -27.642   1.137  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.376 -28.088   0.702  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.445 -27.763   2.492  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.145 -28.208   2.057  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.182 -28.044   2.953  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.262 -25.153  -1.134  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.464 -26.093  -1.590  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.955 -27.828  -1.426  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.326 -28.388  -1.784  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.669 -27.413   0.772  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.554 -28.209  -0.005  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.265 -27.632   3.195  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.142 -28.427   2.419  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.999 -28.138   4.021  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.283 -25.145  -3.975  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.568 -24.830  -5.369  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.320 -26.023  -6.280  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.398 -26.808  -6.054  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.551 -23.722  -5.679  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.237 -23.107  -4.347  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.260 -24.261  -3.380  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.602 -24.470  -5.462  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.670 -24.155  -6.176  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.990 -23.001  -6.382  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.262 -22.599  -4.377  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.987 -22.340  -4.092  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.285 -24.765  -3.334  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.557 -23.855  -2.430  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.131 -26.139  -7.326  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.999 -27.225  -8.291  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.658 -27.193  -9.021  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.146 -26.123  -9.368  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.125 -27.158  -9.301  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.368 -27.348  -8.682  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.869 -25.462  -7.453  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.067 -28.170  -7.749  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.107 -26.191  -9.803  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -9.972 -27.923 -10.063  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.303 -28.182  -8.211  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.132 -28.374  -9.352  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.857 -28.488 -10.065  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.997 -28.197 -11.560  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.844 -29.081 -12.400  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.288 -29.884  -9.882  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.014 -30.145  -8.533  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.608 -29.215  -9.065  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.159 -27.765  -9.637  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.997 -30.618 -10.262  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.373 -29.979 -10.466  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.415 -29.452  -8.242  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.279 -26.936 -11.869  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.515 -26.461 -13.233  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.240 -26.211 -14.050  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.304 -26.014 -15.268  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.357 -25.202 -13.188  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.658 -24.145 -12.594  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.386 -26.295 -11.083  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.091 -27.229 -13.751  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.648 -24.927 -14.200  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.269 -25.399 -12.624  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.486 -24.421 -11.685  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.071 -26.254 -13.408  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.797 -25.981 -14.086  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.356 -27.182 -14.915  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.380 -27.862 -14.602  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.722 -25.640 -13.072  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.039 -24.468 -12.371  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.075 -26.454 -12.422  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.933 -25.130 -14.756  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.612 -26.469 -12.373  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.770 -25.516 -13.587  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.143 -23.782 -13.036  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.098 -27.411 -15.988  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.970 -28.573 -16.856  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.826 -28.502 -17.865  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.505 -29.502 -18.509  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.279 -28.744 -17.611  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.690 -29.050 -16.518  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.868 -26.763 -16.140  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.817 -29.445 -16.219  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.487 -27.847 -18.194  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.196 -29.580 -18.303  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.672 -27.822 -15.950  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.230 -27.325 -18.027  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.149 -27.145 -18.988  1.00 24.67           C  
ATOM    449  C   SER A  30       0.714 -25.932 -18.654  1.00 24.67           C  
ATOM    450  O   SER A  30       0.210 -24.903 -18.198  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.714 -26.994 -20.389  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.311 -26.829 -21.332  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.533 -26.547 -17.463  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.486 -28.032 -18.960  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.305 -27.873 -20.643  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.379 -26.133 -20.417  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.846 -26.079 -21.026  1.00 24.67           H  
ATOM    458  N   SER A  31       2.012 -26.067 -18.903  1.00 24.67           N  
ATOM    459  CA  SER A  31       2.990 -24.995 -18.737  1.00 24.67           C  
ATOM    460  C   SER A  31       3.178 -24.238 -20.039  1.00 24.67           C  
ATOM    461  O   SER A  31       3.046 -24.823 -21.114  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.322 -25.547 -18.281  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.293 -24.531 -18.228  1.00 24.67           O  
ATOM    464  H   SER A  31       2.336 -26.960 -19.252  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.620 -24.297 -17.984  1.00 24.67           H  
ATOM    466 1HB  SER A  31       4.213 -26.002 -17.300  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.648 -26.326 -18.972  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.411 -24.215 -19.145  1.00 24.67           H  
ATOM    469  N   SER A  32       3.488 -22.950 -19.955  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.791 -22.200 -21.163  1.00 24.67           C  
ATOM    471  C   SER A  32       5.036 -22.777 -21.832  1.00 24.67           C  
ATOM    472  O   SER A  32       5.974 -23.138 -21.121  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.071 -20.743 -20.845  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.524 -20.049 -21.997  1.00 24.67           O  
ATOM    475  H   SER A  32       3.547 -22.507 -19.047  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.922 -22.247 -21.804  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.161 -20.274 -20.473  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.819 -20.676 -20.055  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.532 -19.115 -21.750  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.086 -22.873 -23.177  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.251 -23.238 -23.965  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.448 -22.313 -23.742  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.584 -22.690 -24.033  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.747 -23.090 -25.407  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.259 -23.289 -25.320  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.858 -22.698 -23.986  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.521 -24.282 -23.743  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.026 -22.092 -25.788  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.241 -23.826 -26.054  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.765 -22.790 -26.167  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.019 -24.359 -25.395  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.587 -21.634 -24.073  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.038 -23.326 -23.603  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.206 -21.086 -23.263  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.307 -20.150 -23.073  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.019 -19.909 -24.399  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.380 -19.591 -25.404  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.265 -20.791 -22.996  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.924 -19.209 -22.678  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.006 -20.551 -22.340  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.343 -20.045 -24.394  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.139 -19.856 -25.599  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.951 -21.109 -25.895  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.763 -21.543 -25.076  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.085 -18.653 -25.446  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.923 -18.497 -26.701  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.267 -17.393 -25.182  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.803 -20.310 -23.536  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.469 -19.669 -26.440  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.767 -18.831 -24.615  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      13.600 -17.652 -26.587  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.506 -19.407 -26.869  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.269 -18.324 -27.555  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.935 -16.542 -25.071  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.591 -17.219 -26.021  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      10.686 -17.515 -24.271  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.731 -21.697 -27.064  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.436 -22.918 -27.429  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.943 -22.705 -27.485  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.421 -21.787 -28.153  1.00 24.67           O  
ATOM    521  CB  LYS A  36      11.935 -23.440 -28.775  1.00 24.67           C  
ATOM    522  CG  LYS A  36      12.553 -24.761 -29.203  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.960 -25.270 -30.506  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.615 -26.579 -30.923  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      12.043 -27.104 -32.196  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.055 -21.296 -27.697  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.232 -23.669 -26.665  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.853 -23.571 -28.737  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.149 -22.707 -29.552  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      13.622 -24.624 -29.345  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      12.404 -25.505 -28.423  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.888 -25.425 -30.389  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.124 -24.530 -31.287  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      13.685 -26.414 -31.056  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      12.467 -27.319 -30.138  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.502 -27.970 -32.439  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.053 -27.269 -32.076  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.185 -26.429 -32.932  1.00 24.67           H  
ATOM    539  N   SER A  37      14.691 -23.575 -26.813  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.143 -23.496 -26.836  1.00 24.67           C  
ATOM    541  C   SER A  37      16.642 -23.858 -28.244  1.00 24.67           C  
ATOM    542  O   SER A  37      16.087 -24.778 -28.847  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.727 -24.458 -25.818  1.00 24.67           C  
ATOM    544  OG  SER A  37      18.130 -24.469 -25.862  1.00 24.67           O  
ATOM    545  H   SER A  37      14.239 -24.297 -26.271  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.422 -22.490 -26.550  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.393 -24.177 -24.821  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.352 -25.461 -26.017  1.00 24.67           H  
ATOM    549  HG  SER A  37      18.371 -24.684 -26.785  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.649 -23.163 -28.805  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.293 -23.501 -30.064  1.00 24.67           C  
ATOM    552  C   PRO A  38      18.866 -24.906 -29.993  1.00 24.67           C  
ATOM    553  O   PRO A  38      19.348 -25.332 -28.940  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.405 -22.450 -30.168  1.00 24.67           C  
ATOM    555  CG  PRO A  38      18.897 -21.274 -29.360  1.00 24.67           C  
ATOM    556  CD  PRO A  38      18.115 -21.889 -28.213  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.572 -23.412 -30.889  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.348 -22.869 -29.785  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.578 -22.201 -31.228  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      19.742 -20.655 -29.017  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.269 -20.630 -29.995  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.750 -22.070 -27.332  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.270 -21.212 -28.006  1.00 24.67           H  
ATOM    564  N   ASP A  39      18.822 -25.623 -31.109  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.374 -26.972 -31.168  1.00 24.67           C  
ATOM    566  C   ASP A  39      20.880 -26.946 -31.026  1.00 24.67           C  
ATOM    567  O   ASP A  39      21.528 -25.960 -31.384  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.018 -27.697 -32.462  1.00 24.67           C  
ATOM    569  CG  ASP A  39      19.379 -29.176 -32.387  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      18.705 -29.896 -31.695  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      20.377 -29.569 -32.989  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.421 -25.215 -31.955  1.00 24.67           H  
ATOM    573  HA  ASP A  39      18.963 -27.544 -30.334  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      17.953 -27.591 -32.663  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      19.554 -27.246 -33.291  1.00 24.67           H  
ATOM    576  N   ALA A  40      21.459 -28.053 -30.582  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.908 -28.151 -30.471  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.582 -27.856 -31.816  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.653 -27.248 -31.852  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.302 -29.531 -29.983  1.00 24.67           C  
ATOM    581  H   ALA A  40      20.880 -28.846 -30.323  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.246 -27.409 -29.747  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      24.377 -29.596 -29.878  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.835 -29.723 -29.019  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.961 -30.276 -30.706  1.00 24.67           H  
ATOM    586  N   SER A  41      22.925 -28.234 -32.927  1.00 24.67           N  
ATOM    587  CA  SER A  41      23.456 -28.010 -34.268  1.00 24.67           C  
ATOM    588  C   SER A  41      23.331 -26.548 -34.726  1.00 24.67           C  
ATOM    589  O   SER A  41      23.838 -26.184 -35.788  1.00 24.67           O  
ATOM    590  CB  SER A  41      22.763 -28.927 -35.255  1.00 24.67           C  
ATOM    591  OG  SER A  41      21.406 -28.613 -35.367  1.00 24.67           O  
ATOM    592  H   SER A  41      22.020 -28.715 -32.850  1.00 24.67           H  
ATOM    593  HA  SER A  41      24.515 -28.264 -34.257  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.241 -28.839 -36.228  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.869 -29.959 -34.926  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.998 -28.922 -34.522  1.00 24.67           H  
ATOM    597  N   GLN A  42      22.618 -25.728 -33.949  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.440 -24.306 -34.228  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.339 -23.511 -33.279  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.760 -22.394 -33.581  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.977 -23.895 -34.021  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.995 -24.564 -34.969  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.526 -24.214 -34.677  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.980 -24.435 -33.575  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.869 -23.645 -35.685  1.00 24.67           N  
ATOM    606  H   GLN A  42      22.207 -26.087 -33.099  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.743 -24.098 -35.252  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      20.678 -24.133 -33.001  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.885 -22.817 -34.143  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.227 -24.242 -35.983  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.118 -25.642 -34.893  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.909 -23.385 -35.576  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.334 -23.476 -36.557  1.00 24.67           H  
ATOM    614  N   ARG A  43      23.624 -24.120 -32.126  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.422 -23.532 -31.060  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.922 -23.623 -31.338  1.00 24.67           C  
ATOM    617  O   ARG A  43      26.650 -22.636 -31.205  1.00 24.67           O  
ATOM    618  CB  ARG A  43      24.117 -24.253 -29.754  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.804 -23.720 -28.513  1.00 24.67           C  
ATOM    620  CD  ARG A  43      24.412 -24.509 -27.293  1.00 24.67           C  
ATOM    621  NE  ARG A  43      24.928 -25.880 -27.317  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      24.363 -26.931 -26.683  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      23.251 -26.776 -25.993  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.940 -28.120 -26.757  1.00 24.67           N  
ATOM    625  H   ARG A  43      23.208 -25.029 -31.954  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.145 -22.484 -30.962  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.039 -24.245 -29.578  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      24.416 -25.295 -29.853  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      25.885 -23.800 -28.640  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.528 -22.677 -28.358  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.800 -24.016 -26.403  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.324 -24.559 -27.235  1.00 24.67           H  
ATOM    633  HE  ARG A  43      25.789 -26.054 -27.834  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.809 -25.867 -25.940  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.835 -27.566 -25.521  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      25.811 -28.216 -27.293  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      24.534 -28.915 -26.288  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.391 -24.815 -31.691  1.00 24.67           N  
ATOM    639  CA  HIS A  44      27.812 -25.024 -31.930  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.231 -24.569 -33.322  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.448 -24.618 -34.269  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.179 -26.497 -31.744  1.00 24.67           C  
ATOM    643  CG  HIS A  44      28.043 -26.983 -30.327  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.873 -26.559 -29.306  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      27.181 -27.862 -29.774  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.524 -27.157 -28.181  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      27.495 -27.958 -28.435  1.00 24.67           N  
ATOM    648  H   HIS A  44      25.752 -25.605 -31.792  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.386 -24.443 -31.210  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.531 -27.109 -32.376  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.205 -26.661 -32.069  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.629 -25.907 -29.388  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.366 -28.443 -30.188  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.063 -26.954 -27.256  1.00 24.67           H  
ATOM    655  N   SER A  45      29.491 -24.167 -33.450  1.00 24.67           N  
ATOM    656  CA  SER A  45      30.057 -23.789 -34.740  1.00 24.67           C  
ATOM    657  C   SER A  45      31.570 -23.932 -34.737  1.00 24.67           C  
ATOM    658  O   SER A  45      32.231 -23.642 -33.737  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.689 -22.362 -35.088  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.261 -21.986 -36.316  1.00 24.67           O  
ATOM    661  H   SER A  45      30.076 -24.128 -32.629  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.653 -24.455 -35.504  1.00 24.67           H  
ATOM    663 1HB  SER A  45      28.604 -22.268 -35.145  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.037 -21.696 -34.302  1.00 24.67           H  
ATOM    665  HG  SER A  45      31.227 -22.087 -36.206  1.00 24.67           H  
ATOM    666  N   SER A  46      32.114 -24.381 -35.860  1.00 24.67           N  
ATOM    667  CA  SER A  46      33.557 -24.502 -36.007  1.00 24.67           C  
ATOM    668  C   SER A  46      34.225 -23.135 -35.968  1.00 24.67           C  
ATOM    669  O   SER A  46      33.672 -22.163 -36.487  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.890 -25.199 -37.309  1.00 24.67           C  
ATOM    671  OG  SER A  46      33.393 -26.510 -37.318  1.00 24.67           O  
ATOM    672  H   SER A  46      31.513 -24.623 -36.636  1.00 24.67           H  
ATOM    673  HA  SER A  46      33.942 -25.097 -35.178  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.465 -24.639 -38.141  1.00 24.67           H  
ATOM    675 2HB  SER A  46      34.973 -25.214 -37.444  1.00 24.67           H  
ATOM    676  HG  SER A  46      33.666 -26.891 -38.158  1.00 24.67           H  
ATOM    677  N   THR A  47      35.423 -23.083 -35.393  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.233 -21.871 -35.355  1.00 24.67           C  
ATOM    679  C   THR A  47      37.617 -22.170 -35.915  1.00 24.67           C  
ATOM    680  O   THR A  47      38.224 -23.179 -35.555  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.358 -21.316 -33.920  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.053 -20.995 -33.408  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.225 -20.061 -33.906  1.00 24.67           C  
ATOM    684  H   THR A  47      35.791 -23.924 -34.973  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.769 -21.113 -35.983  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.813 -22.068 -33.279  1.00 24.67           H  
ATOM    687  HG1 THR A  47      34.548 -21.802 -33.260  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.300 -19.685 -32.887  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.221 -20.296 -34.274  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      36.774 -19.300 -34.541  1.00 24.67           H  
ATOM    691  N   SER A  48      38.111 -21.304 -36.795  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.436 -21.490 -37.378  1.00 24.67           C  
ATOM    693  C   SER A  48      40.031 -20.217 -37.938  1.00 24.67           C  
ATOM    694  O   SER A  48      39.323 -19.336 -38.427  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.411 -22.509 -38.498  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.702 -22.656 -39.068  1.00 24.67           O  
ATOM    697  H   SER A  48      37.561 -20.500 -37.059  1.00 24.67           H  
ATOM    698  HA  SER A  48      40.102 -21.853 -36.594  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.072 -23.469 -38.113  1.00 24.67           H  
ATOM    700 2HB  SER A  48      38.707 -22.192 -39.265  1.00 24.67           H  
ATOM    701  HG  SER A  48      40.930 -21.784 -39.503  1.00 24.67           H  
ATOM    702  N   ALA A  49      41.349 -20.142 -37.871  1.00 24.67           N  
ATOM    703  CA  ALA A  49      42.085 -19.076 -38.515  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.920 -19.293 -40.018  1.00 24.67           C  
ATOM    705  O   ALA A  49      41.602 -20.419 -40.414  1.00 24.67           O  
ATOM    706  CB  ALA A  49      43.551 -19.100 -38.110  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.854 -20.884 -37.405  1.00 24.67           H  
ATOM    708  HA  ALA A  49      41.646 -18.135 -38.217  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      44.092 -18.301 -38.610  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      43.631 -18.969 -37.033  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      43.988 -20.057 -38.394  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.027 -18.256 -40.865  1.00 24.67           N  
ATOM    713  CA  PRO A  50      42.012 -18.370 -42.311  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.082 -19.346 -42.763  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.189 -19.357 -42.224  1.00 24.67           O  
ATOM    716  CB  PRO A  50      42.335 -16.941 -42.761  1.00 24.67           C  
ATOM    717  CG  PRO A  50      41.829 -16.069 -41.633  1.00 24.67           C  
ATOM    718  CD  PRO A  50      42.111 -16.862 -40.371  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.015 -18.690 -42.647  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      43.419 -16.837 -42.933  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.843 -16.728 -43.722  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      42.344 -15.096 -41.649  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      40.756 -15.862 -41.766  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      43.108 -16.639 -39.976  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      41.307 -16.631 -39.663  1.00 24.67           H  
ATOM    726  N   SER A  51      42.760 -20.149 -43.770  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.690 -21.146 -44.302  1.00 24.67           C  
ATOM    728  C   SER A  51      44.727 -20.582 -45.274  1.00 24.67           C  
ATOM    729  O   SER A  51      45.668 -21.281 -45.658  1.00 24.67           O  
ATOM    730  CB  SER A  51      42.910 -22.239 -44.997  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.273 -21.741 -46.141  1.00 24.67           O  
ATOM    732  H   SER A  51      41.836 -20.088 -44.174  1.00 24.67           H  
ATOM    733  HA  SER A  51      44.225 -21.585 -43.458  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.589 -23.043 -45.278  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.170 -22.656 -44.314  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.959 -21.286 -46.647  1.00 24.67           H  
ATOM    737  N   SER A  52      44.542 -19.339 -45.702  1.00 24.67           N  
ATOM    738  CA  SER A  52      45.442 -18.734 -46.676  1.00 24.67           C  
ATOM    739  C   SER A  52      45.374 -17.212 -46.680  1.00 24.67           C  
ATOM    740  O   SER A  52      44.447 -16.612 -46.137  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.125 -19.245 -48.070  1.00 24.67           C  
ATOM    742  OG  SER A  52      43.875 -18.780 -48.496  1.00 24.67           O  
ATOM    743  H   SER A  52      43.764 -18.809 -45.338  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.462 -19.026 -46.421  1.00 24.67           H  
ATOM    745 1HB  SER A  52      45.894 -18.909 -48.764  1.00 24.67           H  
ATOM    746 2HB  SER A  52      45.134 -20.334 -48.078  1.00 24.67           H  
ATOM    747  HG  SER A  52      43.948 -17.821 -48.516  1.00 24.67           H  
ATOM    748  N   SER A  53      46.351 -16.612 -47.351  1.00 24.67           N  
ATOM    749  CA  SER A  53      46.440 -15.173 -47.579  1.00 24.67           C  
ATOM    750  C   SER A  53      47.048 -14.975 -48.951  1.00 24.67           C  
ATOM    751  O   SER A  53      48.043 -15.613 -49.287  1.00 24.67           O  
ATOM    752  CB  SER A  53      47.306 -14.502 -46.532  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.414 -13.126 -46.785  1.00 24.67           O  
ATOM    754  H   SER A  53      47.076 -17.193 -47.744  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.440 -14.737 -47.568  1.00 24.67           H  
ATOM    756 1HB  SER A  53      46.880 -14.664 -45.544  1.00 24.67           H  
ATOM    757 2HB  SER A  53      48.297 -14.953 -46.544  1.00 24.67           H  
ATOM    758  HG  SER A  53      47.675 -13.042 -47.715  1.00 24.67           H  
ATOM    759  N   MET A  54      46.428 -14.136 -49.766  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.927 -13.941 -51.118  1.00 24.67           C  
ATOM    761  C   MET A  54      48.009 -12.881 -51.179  1.00 24.67           C  
ATOM    762  O   MET A  54      47.978 -11.905 -50.427  1.00 24.67           O  
ATOM    763  CB  MET A  54      45.778 -13.575 -52.042  1.00 24.67           C  
ATOM    764  CG  MET A  54      44.697 -14.647 -52.142  1.00 24.67           C  
ATOM    765  SD  MET A  54      45.274 -16.184 -52.906  1.00 24.67           S  
ATOM    766  CE  MET A  54      45.526 -17.244 -51.476  1.00 24.67           C  
ATOM    767  H   MET A  54      45.611 -13.633 -49.449  1.00 24.67           H  
ATOM    768  HA  MET A  54      47.366 -14.877 -51.464  1.00 24.67           H  
ATOM    769 1HB  MET A  54      45.314 -12.653 -51.698  1.00 24.67           H  
ATOM    770 2HB  MET A  54      46.169 -13.389 -53.045  1.00 24.67           H  
ATOM    771 1HG  MET A  54      44.324 -14.879 -51.145  1.00 24.67           H  
ATOM    772 2HG  MET A  54      43.866 -14.263 -52.734  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.864 -18.226 -51.807  1.00 24.67           H  
ATOM    774 2HE  MET A  54      46.273 -16.814 -50.833  1.00 24.67           H  
ATOM    775 3HE  MET A  54      44.588 -17.351 -50.929  1.00 24.67           H  
ATOM    776  N   THR A  55      48.939 -13.077 -52.105  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.022 -12.142 -52.370  1.00 24.67           C  
ATOM    778  C   THR A  55      50.085 -11.872 -53.868  1.00 24.67           C  
ATOM    779  O   THR A  55      49.388 -12.529 -54.643  1.00 24.67           O  
ATOM    780  CB  THR A  55      51.373 -12.703 -51.883  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.725 -13.847 -52.671  1.00 24.67           O  
ATOM    782  CG2 THR A  55      51.289 -13.117 -50.411  1.00 24.67           C  
ATOM    783  H   THR A  55      48.889 -13.919 -52.660  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.818 -11.202 -51.861  1.00 24.67           H  
ATOM    785  HB  THR A  55      52.142 -11.940 -51.999  1.00 24.67           H  
ATOM    786  HG1 THR A  55      51.807 -13.582 -53.592  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.253 -13.506 -50.089  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.026 -12.249 -49.804  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      50.531 -13.889 -50.284  1.00 24.67           H  
ATOM    790  N   SER A  56      50.926 -10.930 -54.277  1.00 24.67           N  
ATOM    791  CA  SER A  56      51.087 -10.642 -55.697  1.00 24.67           C  
ATOM    792  C   SER A  56      52.462  -9.995 -55.960  1.00 24.67           C  
ATOM    793  O   SER A  56      53.072  -9.462 -55.025  1.00 24.67           O  
ATOM    794  CB  SER A  56      49.965  -9.715 -56.142  1.00 24.67           C  
ATOM    795  OG  SER A  56      50.093  -8.461 -55.541  1.00 24.67           O  
ATOM    796  H   SER A  56      51.459 -10.413 -53.594  1.00 24.67           H  
ATOM    797  HA  SER A  56      50.993 -11.584 -56.229  1.00 24.67           H  
ATOM    798 1HB  SER A  56      49.966  -9.599 -57.218  1.00 24.67           H  
ATOM    799 2HB  SER A  56      49.007 -10.152 -55.867  1.00 24.67           H  
ATOM    800  HG  SER A  56      50.836  -8.033 -55.987  1.00 24.67           H  
ATOM    801  N   PRO A  57      52.989 -10.048 -57.204  1.00 24.67           N  
ATOM    802  CA  PRO A  57      54.202  -9.373 -57.633  1.00 24.67           C  
ATOM    803  C   PRO A  57      54.116  -7.884 -57.363  1.00 24.67           C  
ATOM    804  O   PRO A  57      53.102  -7.243 -57.645  1.00 24.67           O  
ATOM    805  CB  PRO A  57      54.234  -9.666 -59.138  1.00 24.67           C  
ATOM    806  CG  PRO A  57      53.491 -10.974 -59.285  1.00 24.67           C  
ATOM    807  CD  PRO A  57      52.382 -10.906 -58.260  1.00 24.67           C  
ATOM    808  HA  PRO A  57      55.067  -9.814 -57.120  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      53.765  -8.841 -59.693  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      55.278  -9.729 -59.485  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      53.114 -11.081 -60.316  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      54.176 -11.818 -59.112  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      51.489 -10.444 -58.695  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      52.208 -11.930 -57.917  1.00 24.67           H  
ATOM    815  N   GLN A  58      55.207  -7.302 -56.892  1.00 24.67           N  
ATOM    816  CA  GLN A  58      55.198  -5.881 -56.568  1.00 24.67           C  
ATOM    817  C   GLN A  58      55.511  -5.019 -57.786  1.00 24.67           C  
ATOM    818  O   GLN A  58      56.564  -4.396 -57.883  1.00 24.67           O  
ATOM    819  CB  GLN A  58      56.171  -5.618 -55.424  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.790  -6.389 -54.155  1.00 24.67           C  
ATOM    821  CD  GLN A  58      54.458  -5.916 -53.565  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      54.361  -4.770 -53.108  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      53.427  -6.775 -53.577  1.00 24.67           N  
ATOM    824  H   GLN A  58      56.034  -7.851 -56.707  1.00 24.67           H  
ATOM    825  HA  GLN A  58      54.198  -5.617 -56.224  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      57.178  -5.911 -55.720  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      56.187  -4.553 -55.192  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.698  -7.449 -54.400  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.568  -6.243 -53.406  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.542  -6.495 -53.204  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.512  -7.721 -53.967  1.00 24.67           H  
ATOM    832  N   SER A  59      54.553  -4.995 -58.707  1.00 24.67           N  
ATOM    833  CA  SER A  59      54.665  -4.286 -59.985  1.00 24.67           C  
ATOM    834  C   SER A  59      54.719  -2.774 -59.871  1.00 24.67           C  
ATOM    835  O   SER A  59      55.201  -2.109 -60.791  1.00 24.67           O  
ATOM    836  CB  SER A  59      53.457  -4.601 -60.835  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.281  -4.044 -60.261  1.00 24.67           O  
ATOM    838  H   SER A  59      53.725  -5.557 -58.506  1.00 24.67           H  
ATOM    839  HA  SER A  59      55.570  -4.628 -60.484  1.00 24.67           H  
ATOM    840 1HB  SER A  59      53.603  -4.197 -61.834  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.346  -5.681 -60.926  1.00 24.67           H  
ATOM    842  HG  SER A  59      52.437  -3.053 -60.125  1.00 24.67           H  
ATOM    843  N   SER A  60      54.219  -2.276 -58.745  1.00 24.67           N  
ATOM    844  CA  SER A  60      54.027  -0.876 -58.377  1.00 24.67           C  
ATOM    845  C   SER A  60      52.731  -0.478 -59.054  1.00 24.67           C  
ATOM    846  O   SER A  60      52.117  -1.330 -59.712  1.00 24.67           O  
ATOM    847  OXT SER A  60      52.144   0.534 -58.673  1.00 24.67           O  
ATOM    848  CB  SER A  60      55.159   0.076 -58.782  1.00 24.67           C  
ATOM    849  OG  SER A  60      55.200   0.330 -60.160  1.00 24.67           O  
ATOM    850  H   SER A  60      53.911  -2.967 -58.076  1.00 24.67           H  
ATOM    851  HA  SER A  60      53.890  -0.801 -57.297  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.040   1.017 -58.248  1.00 24.67           H  
ATOM    853 2HB  SER A  60      56.110  -0.354 -58.470  1.00 24.67           H  
ATOM    854  HG  SER A  60      55.343  -0.511 -60.582  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643973 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.151   0.760   1.144  1.00  5.46           N  
ATOM      2  CA  ILE A   1       1.296   0.228   0.429  1.00  5.46           C  
ATOM      3  C   ILE A   1       2.044   1.370  -0.257  1.00  5.46           C  
ATOM      4  O   ILE A   1       2.940   1.942   0.369  1.00  5.46           O  
ATOM      5  CB  ILE A   1       0.828  -0.894  -0.513  1.00  5.46           C  
ATOM      6  CG1 ILE A   1       0.304  -2.039   0.373  1.00  5.46           C  
ATOM      7  CG2 ILE A   1       1.937  -1.428  -1.436  1.00  5.46           C  
ATOM      8  CD1 ILE A   1      -0.428  -3.105  -0.360  1.00  5.46           C  
ATOM      9 1H   ILE A   1      -0.656   0.180   0.967  1.00  5.46           H  
ATOM     10 2H   ILE A   1       0.348   0.776   2.134  1.00  5.46           H  
ATOM     11 3H   ILE A   1      -0.030   1.699   0.821  1.00  5.46           H  
ATOM     12  HA  ILE A   1       1.975  -0.223   1.150  1.00  5.46           H  
ATOM     13  HB  ILE A   1       0.016  -0.524  -1.109  1.00  5.46           H  
ATOM     14 1HG1 ILE A   1       1.161  -2.493   0.861  1.00  5.46           H  
ATOM     15 2HG1 ILE A   1      -0.352  -1.631   1.141  1.00  5.46           H  
ATOM     16 1HG2 ILE A   1       1.532  -2.223  -2.052  1.00  5.46           H  
ATOM     17 2HG2 ILE A   1       2.324  -0.653  -2.086  1.00  5.46           H  
ATOM     18 3HG2 ILE A   1       2.752  -1.820  -0.831  1.00  5.46           H  
ATOM     19 1HD1 ILE A   1      -0.730  -3.887   0.337  1.00  5.46           H  
ATOM     20 2HD1 ILE A   1      -1.290  -2.710  -0.822  1.00  5.46           H  
ATOM     21 3HD1 ILE A   1       0.220  -3.503  -1.101  1.00  5.46           H  
ATOM     22  N   GLU A   2       1.675   1.768  -1.484  1.00  7.58           N  
ATOM     23  CA  GLU A   2       2.383   2.910  -2.071  1.00  7.58           C  
ATOM     24  C   GLU A   2       1.476   4.115  -2.285  1.00  7.58           C  
ATOM     25  O   GLU A   2       0.521   4.083  -3.069  1.00  7.58           O  
ATOM     26  CB  GLU A   2       3.072   2.511  -3.378  1.00  7.58           C  
ATOM     27  CG  GLU A   2       3.849   3.655  -4.047  1.00  7.58           C  
ATOM     28  CD  GLU A   2       4.619   3.235  -5.282  1.00  7.58           C  
ATOM     29  OE1 GLU A   2       4.655   2.063  -5.574  1.00  7.58           O  
ATOM     30  OE2 GLU A   2       5.169   4.094  -5.932  1.00  7.58           O  
ATOM     31  H   GLU A   2       0.963   1.288  -2.041  1.00  7.58           H  
ATOM     32  HA  GLU A   2       3.166   3.224  -1.383  1.00  7.58           H  
ATOM     33 1HB  GLU A   2       3.769   1.697  -3.184  1.00  7.58           H  
ATOM     34 2HB  GLU A   2       2.324   2.142  -4.084  1.00  7.58           H  
ATOM     35 1HG  GLU A   2       3.139   4.438  -4.326  1.00  7.58           H  
ATOM     36 2HG  GLU A   2       4.538   4.080  -3.320  1.00  7.58           H  
ATOM     37  N   VAL A   3       1.798   5.205  -1.601  1.00 10.72           N  
ATOM     38  CA  VAL A   3       0.997   6.409  -1.709  1.00 10.72           C  
ATOM     39  C   VAL A   3       1.808   7.522  -2.339  1.00 10.72           C  
ATOM     40  O   VAL A   3       2.846   7.925  -1.814  1.00 10.72           O  
ATOM     41  CB  VAL A   3       0.496   6.854  -0.325  1.00 10.72           C  
ATOM     42  CG1 VAL A   3      -0.312   8.112  -0.455  1.00 10.72           C  
ATOM     43  CG2 VAL A   3      -0.351   5.768   0.279  1.00 10.72           C  
ATOM     44  H   VAL A   3       2.600   5.188  -0.983  1.00 10.72           H  
ATOM     45  HA  VAL A   3       0.136   6.208  -2.343  1.00 10.72           H  
ATOM     46  HB  VAL A   3       1.352   7.064   0.317  1.00 10.72           H  
ATOM     47 1HG1 VAL A   3      -0.660   8.427   0.527  1.00 10.72           H  
ATOM     48 2HG1 VAL A   3       0.303   8.898  -0.892  1.00 10.72           H  
ATOM     49 3HG1 VAL A   3      -1.165   7.916  -1.100  1.00 10.72           H  
ATOM     50 1HG2 VAL A   3      -0.704   6.083   1.261  1.00 10.72           H  
ATOM     51 2HG2 VAL A   3      -1.196   5.594  -0.363  1.00 10.72           H  
ATOM     52 3HG2 VAL A   3       0.231   4.855   0.382  1.00 10.72           H  
ATOM     53  N   ASP A   4       1.338   7.996  -3.479  1.00 14.73           N  
ATOM     54  CA  ASP A   4       1.998   9.059  -4.205  1.00 14.73           C  
ATOM     55  C   ASP A   4       1.504  10.417  -3.730  1.00 14.73           C  
ATOM     56  O   ASP A   4       0.643  10.504  -2.852  1.00 14.73           O  
ATOM     57  CB  ASP A   4       1.752   8.900  -5.704  1.00 14.73           C  
ATOM     58  CG  ASP A   4       0.301   9.128  -6.065  1.00 14.73           C  
ATOM     59  OD1 ASP A   4      -0.416   9.666  -5.249  1.00 14.73           O  
ATOM     60  OD2 ASP A   4      -0.107   8.772  -7.124  1.00 14.73           O  
ATOM     61  H   ASP A   4       0.493   7.597  -3.853  1.00 14.73           H  
ATOM     62  HA  ASP A   4       3.071   8.999  -4.018  1.00 14.73           H  
ATOM     63 1HB  ASP A   4       2.376   9.594  -6.264  1.00 14.73           H  
ATOM     64 2HB  ASP A   4       2.035   7.889  -6.011  1.00 14.73           H  
ATOM     65  N   GLU A   5       1.960  11.468  -4.400  1.00 18.93           N  
ATOM     66  CA  GLU A   5       1.633  12.850  -4.070  1.00 18.93           C  
ATOM     67  C   GLU A   5       0.148  13.203  -4.225  1.00 18.93           C  
ATOM     68  O   GLU A   5      -0.299  14.226  -3.702  1.00 18.93           O  
ATOM     69  CB  GLU A   5       2.470  13.791  -4.937  1.00 18.93           C  
ATOM     70  CG  GLU A   5       3.968  13.763  -4.626  1.00 18.93           C  
ATOM     71  CD  GLU A   5       4.783  14.692  -5.503  1.00 18.93           C  
ATOM     72  OE1 GLU A   5       4.222  15.295  -6.387  1.00 18.93           O  
ATOM     73  OE2 GLU A   5       5.967  14.795  -5.281  1.00 18.93           O  
ATOM     74  H   GLU A   5       2.624  11.308  -5.141  1.00 18.93           H  
ATOM     75  HA  GLU A   5       1.902  13.013  -3.026  1.00 18.93           H  
ATOM     76 1HB  GLU A   5       2.336  13.531  -5.988  1.00 18.93           H  
ATOM     77 2HB  GLU A   5       2.118  14.814  -4.807  1.00 18.93           H  
ATOM     78 1HG  GLU A   5       4.115  14.046  -3.584  1.00 18.93           H  
ATOM     79 2HG  GLU A   5       4.330  12.744  -4.750  1.00 18.93           H  
ATOM     80  N   ASN A   6      -0.592  12.413  -5.009  1.00 22.31           N  
ATOM     81  CA  ASN A   6      -1.996  12.677  -5.260  1.00 22.31           C  
ATOM     82  C   ASN A   6      -2.885  11.779  -4.399  1.00 22.31           C  
ATOM     83  O   ASN A   6      -4.113  11.822  -4.516  1.00 22.31           O  
ATOM     84  CB  ASN A   6      -2.308  12.472  -6.731  1.00 22.31           C  
ATOM     85  CG  ASN A   6      -1.634  13.483  -7.621  1.00 22.31           C  
ATOM     86  OD1 ASN A   6      -1.550  14.672  -7.292  1.00 22.31           O  
ATOM     87  ND2 ASN A   6      -1.151  13.029  -8.752  1.00 22.31           N  
ATOM     88  H   ASN A   6      -0.207  11.540  -5.367  1.00 22.31           H  
ATOM     89  HA  ASN A   6      -2.213  13.711  -4.990  1.00 22.31           H  
ATOM     90 1HB  ASN A   6      -1.980  11.468  -7.024  1.00 22.31           H  
ATOM     91 2HB  ASN A   6      -3.384  12.522  -6.885  1.00 22.31           H  
ATOM     92 1HD2 ASN A   6      -0.693  13.651  -9.388  1.00 22.31           H  
ATOM     93 2HD2 ASN A   6      -1.240  12.056  -8.979  1.00 22.31           H  
ATOM     94  N   GLY A   7      -2.276  10.987  -3.510  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -3.032  10.097  -2.641  1.00 24.16           C  
ATOM     96  C   GLY A   7      -3.573   8.838  -3.339  1.00 24.16           C  
ATOM     97  O   GLY A   7      -4.561   8.266  -2.874  1.00 24.16           O  
ATOM     98  H   GLY A   7      -1.256  10.976  -3.443  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -2.395   9.805  -1.810  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -3.862  10.651  -2.210  1.00 24.16           H  
ATOM    101  N   THR A   8      -2.935   8.382  -4.428  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.445   7.208  -5.164  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.598   5.918  -4.347  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.566   5.190  -4.550  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.595   6.867  -6.405  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.640   7.945  -7.348  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.108   5.592  -7.055  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.105   8.884  -4.774  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.437   7.469  -5.529  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.559   6.710  -6.106  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.815   8.476  -7.246  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.495   5.358  -7.925  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.053   4.771  -6.340  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.141   5.733  -7.366  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.640   5.608  -3.471  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.672   4.364  -2.680  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.733   3.096  -3.524  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.743   2.391  -3.566  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.824   4.349  -1.676  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.882   3.066  -0.863  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.593   2.932  -0.066  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -5.087   3.091   0.056  1.00 24.08           C  
ATOM    123  H   LEU A   9      -1.879   6.254  -3.353  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.751   4.312  -2.112  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.711   5.189  -0.994  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.772   4.451  -2.201  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.957   2.219  -1.538  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -2.619   2.014   0.507  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.742   2.913  -0.755  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.501   3.777   0.610  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -5.126   2.168   0.634  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -5.009   3.941   0.734  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.995   3.184  -0.540  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.654   2.833  -4.240  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -1.569   1.691  -5.132  1.00 22.07           C  
ATOM    136  C   ASP A  10      -1.243   0.428  -4.319  1.00 22.07           C  
ATOM    137  O   ASP A  10      -0.159   0.279  -3.735  1.00 22.07           O  
ATOM    138  CB  ASP A  10      -0.528   1.957  -6.233  1.00 22.07           C  
ATOM    139  CG  ASP A  10      -0.433   0.859  -7.331  1.00 22.07           C  
ATOM    140  OD1 ASP A  10      -1.028  -0.180  -7.179  1.00 22.07           O  
ATOM    141  OD2 ASP A  10       0.234   1.096  -8.312  1.00 22.07           O  
ATOM    142  H   ASP A  10      -0.842   3.431  -4.115  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -2.541   1.550  -5.609  1.00 22.07           H  
ATOM    144 1HB  ASP A  10      -0.762   2.905  -6.721  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       0.458   2.073  -5.773  1.00 22.07           H  
ATOM    146  N   LEU A  11      -2.209  -0.481  -4.224  1.00 18.58           N  
ATOM    147  CA  LEU A  11      -2.047  -1.663  -3.383  1.00 18.58           C  
ATOM    148  C   LEU A  11      -1.354  -2.813  -4.118  1.00 18.58           C  
ATOM    149  O   LEU A  11      -1.919  -3.896  -4.315  1.00 18.58           O  
ATOM    150  CB  LEU A  11      -3.420  -2.098  -2.861  1.00 18.58           C  
ATOM    151  CG  LEU A  11      -4.159  -1.017  -2.041  1.00 18.58           C  
ATOM    152  CD1 LEU A  11      -5.510  -1.529  -1.622  1.00 18.58           C  
ATOM    153  CD2 LEU A  11      -3.330  -0.640  -0.838  1.00 18.58           C  
ATOM    154  H   LEU A  11      -3.070  -0.331  -4.734  1.00 18.58           H  
ATOM    155  HA  LEU A  11      -1.434  -1.374  -2.545  1.00 18.58           H  
ATOM    156 1HB  LEU A  11      -4.048  -2.355  -3.712  1.00 18.58           H  
ATOM    157 2HB  LEU A  11      -3.300  -2.983  -2.238  1.00 18.58           H  
ATOM    158  HG  LEU A  11      -4.312  -0.130  -2.663  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11      -6.027  -0.753  -1.056  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11      -6.092  -1.783  -2.507  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11      -5.388  -2.415  -0.999  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11      -3.854   0.118  -0.272  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11      -3.182  -1.514  -0.210  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11      -2.371  -0.255  -1.169  1.00 18.58           H  
ATOM    165  N   SER A  12      -0.096  -2.578  -4.472  1.00 14.39           N  
ATOM    166  CA  SER A  12       0.702  -3.483  -5.308  1.00 14.39           C  
ATOM    167  C   SER A  12       0.963  -4.876  -4.718  1.00 14.39           C  
ATOM    168  O   SER A  12       1.200  -5.838  -5.455  1.00 14.39           O  
ATOM    169  CB  SER A  12       2.023  -2.813  -5.641  1.00 14.39           C  
ATOM    170  OG  SER A  12       2.835  -2.677  -4.505  1.00 14.39           O  
ATOM    171  H   SER A  12       0.270  -1.658  -4.212  1.00 14.39           H  
ATOM    172  HA  SER A  12       0.156  -3.617  -6.245  1.00 14.39           H  
ATOM    173 1HB  SER A  12       2.545  -3.385  -6.404  1.00 14.39           H  
ATOM    174 2HB  SER A  12       1.816  -1.821  -6.058  1.00 14.39           H  
ATOM    175  HG  SER A  12       3.502  -2.019  -4.734  1.00 14.39           H  
ATOM    176  N   MET A  13       0.834  -5.015  -3.406  1.00 10.75           N  
ATOM    177  CA  MET A  13       1.102  -6.289  -2.747  1.00 10.75           C  
ATOM    178  C   MET A  13      -0.044  -7.279  -2.898  1.00 10.75           C  
ATOM    179  O   MET A  13       0.026  -8.381  -2.364  1.00 10.75           O  
ATOM    180  CB  MET A  13       1.406  -6.095  -1.267  1.00 10.75           C  
ATOM    181  CG  MET A  13       2.686  -5.325  -0.991  1.00 10.75           C  
ATOM    182  SD  MET A  13       2.919  -4.958   0.752  1.00 10.75           S  
ATOM    183  CE  MET A  13       3.228  -6.587   1.402  1.00 10.75           C  
ATOM    184  H   MET A  13       0.600  -4.200  -2.862  1.00 10.75           H  
ATOM    185  HA  MET A  13       1.978  -6.734  -3.217  1.00 10.75           H  
ATOM    186 1HB  MET A  13       0.576  -5.646  -0.771  1.00 10.75           H  
ATOM    187 2HB  MET A  13       1.537  -7.077  -0.814  1.00 10.75           H  
ATOM    188 1HG  MET A  13       3.538  -5.906  -1.338  1.00 10.75           H  
ATOM    189 2HG  MET A  13       2.674  -4.388  -1.544  1.00 10.75           H  
ATOM    190 1HE  MET A  13       3.394  -6.524   2.478  1.00 10.75           H  
ATOM    191 2HE  MET A  13       2.367  -7.226   1.204  1.00 10.75           H  
ATOM    192 3HE  MET A  13       4.112  -7.010   0.924  1.00 10.75           H  
ATOM    193  N   HIS A  14      -1.108  -6.902  -3.619  1.00  8.37           N  
ATOM    194  CA  HIS A  14      -2.206  -7.835  -3.839  1.00  8.37           C  
ATOM    195  C   HIS A  14      -1.817  -9.005  -4.755  1.00  8.37           C  
ATOM    196  O   HIS A  14      -2.533 -10.006  -4.811  1.00  8.37           O  
ATOM    197  CB  HIS A  14      -3.429  -7.136  -4.453  1.00  8.37           C  
ATOM    198  CG  HIS A  14      -3.271  -6.685  -5.902  1.00  8.37           C  
ATOM    199  ND1 HIS A  14      -2.572  -5.560  -6.256  1.00  8.37           N  
ATOM    200  CD2 HIS A  14      -3.748  -7.212  -7.058  1.00  8.37           C  
ATOM    201  CE1 HIS A  14      -2.620  -5.401  -7.566  1.00  8.37           C  
ATOM    202  NE2 HIS A  14      -3.335  -6.390  -8.084  1.00  8.37           N  
ATOM    203  H   HIS A  14      -1.164  -5.960  -4.012  1.00  8.37           H  
ATOM    204  HA  HIS A  14      -2.511  -8.259  -2.884  1.00  8.37           H  
ATOM    205 1HB  HIS A  14      -4.290  -7.801  -4.398  1.00  8.37           H  
ATOM    206 2HB  HIS A  14      -3.663  -6.251  -3.860  1.00  8.37           H  
ATOM    207  HD1 HIS A  14      -2.114  -4.923  -5.619  1.00  8.37           H  
ATOM    208  HD2 HIS A  14      -4.354  -8.090  -7.274  1.00  8.37           H  
ATOM    209  HE1 HIS A  14      -2.119  -4.553  -8.034  1.00  8.37           H  
ATOM    210  N   LYS A  15      -0.708  -8.891  -5.497  1.00  7.27           N  
ATOM    211  CA  LYS A  15      -0.340  -9.993  -6.389  1.00  7.27           C  
ATOM    212  C   LYS A  15       0.502 -11.061  -5.689  1.00  7.27           C  
ATOM    213  O   LYS A  15       1.530 -10.761  -5.084  1.00  7.27           O  
ATOM    214  CB  LYS A  15       0.406  -9.475  -7.615  1.00  7.27           C  
ATOM    215  CG  LYS A  15      -0.446  -8.624  -8.542  1.00  7.27           C  
ATOM    216  CD  LYS A  15       0.316  -8.205  -9.790  1.00  7.27           C  
ATOM    217  CE  LYS A  15      -0.553  -7.353 -10.705  1.00  7.27           C  
ATOM    218  NZ  LYS A  15       0.177  -6.935 -11.939  1.00  7.27           N  
ATOM    219  H   LYS A  15      -0.132  -8.045  -5.437  1.00  7.27           H  
ATOM    220  HA  LYS A  15      -1.256 -10.471  -6.733  1.00  7.27           H  
ATOM    221 1HB  LYS A  15       1.255  -8.869  -7.294  1.00  7.27           H  
ATOM    222 2HB  LYS A  15       0.798 -10.317  -8.187  1.00  7.27           H  
ATOM    223 1HG  LYS A  15      -1.345  -9.172  -8.829  1.00  7.27           H  
ATOM    224 2HG  LYS A  15      -0.748  -7.729  -8.007  1.00  7.27           H  
ATOM    225 1HD  LYS A  15       1.197  -7.631  -9.497  1.00  7.27           H  
ATOM    226 2HD  LYS A  15       0.642  -9.092 -10.333  1.00  7.27           H  
ATOM    227 1HE  LYS A  15      -1.435  -7.925 -10.991  1.00  7.27           H  
ATOM    228 2HE  LYS A  15      -0.872  -6.462 -10.163  1.00  7.27           H  
ATOM    229 1HZ  LYS A  15      -0.434  -6.374 -12.516  1.00  7.27           H  
ATOM    230 2HZ  LYS A  15       0.991  -6.394 -11.684  1.00  7.27           H  
ATOM    231 3HZ  LYS A  15       0.466  -7.754 -12.453  1.00  7.27           H  
ATOM    232  N   HIS A  16       0.079 -12.321  -5.828  1.00  7.31           N  
ATOM    233  CA  HIS A  16       0.765 -13.456  -5.212  1.00  7.31           C  
ATOM    234  C   HIS A  16       0.894 -14.645  -6.157  1.00  7.31           C  
ATOM    235  O   HIS A  16       0.040 -14.869  -7.015  1.00  7.31           O  
ATOM    236  CB  HIS A  16       0.020 -13.923  -3.950  1.00  7.31           C  
ATOM    237  CG  HIS A  16      -0.012 -12.916  -2.839  1.00  7.31           C  
ATOM    238  ND1 HIS A  16       0.999 -12.810  -1.903  1.00  7.31           N  
ATOM    239  CD2 HIS A  16      -0.919 -11.966  -2.521  1.00  7.31           C  
ATOM    240  CE1 HIS A  16       0.709 -11.834  -1.062  1.00  7.31           C  
ATOM    241  NE2 HIS A  16      -0.447 -11.309  -1.415  1.00  7.31           N  
ATOM    242  H   HIS A  16      -0.768 -12.490  -6.351  1.00  7.31           H  
ATOM    243  HA  HIS A  16       1.771 -13.158  -4.921  1.00  7.31           H  
ATOM    244 1HB  HIS A  16      -1.009 -14.171  -4.211  1.00  7.31           H  
ATOM    245 2HB  HIS A  16       0.487 -14.836  -3.574  1.00  7.31           H  
ATOM    246  HD2 HIS A  16      -1.848 -11.758  -3.048  1.00  7.31           H  
ATOM    247  HE1 HIS A  16       1.322 -11.514  -0.223  1.00  7.31           H  
ATOM    248  HE2 HIS A  16      -0.913 -10.539  -0.954  1.00  7.31           H  
ATOM    249  N   ARG A  17       1.963 -15.412  -5.969  1.00  8.50           N  
ATOM    250  CA  ARG A  17       2.194 -16.656  -6.697  1.00  8.50           C  
ATOM    251  C   ARG A  17       1.661 -17.829  -5.883  1.00  8.50           C  
ATOM    252  O   ARG A  17       1.854 -17.874  -4.668  1.00  8.50           O  
ATOM    253  CB  ARG A  17       3.680 -16.850  -6.972  1.00  8.50           C  
ATOM    254  CG  ARG A  17       4.038 -18.099  -7.776  1.00  8.50           C  
ATOM    255  CD  ARG A  17       5.498 -18.156  -8.088  1.00  8.50           C  
ATOM    256  NE  ARG A  17       5.851 -19.354  -8.841  1.00  8.50           N  
ATOM    257  CZ  ARG A  17       7.101 -19.673  -9.238  1.00  8.50           C  
ATOM    258  NH1 ARG A  17       8.106 -18.874  -8.952  1.00  8.50           N  
ATOM    259  NH2 ARG A  17       7.317 -20.789  -9.914  1.00  8.50           N  
ATOM    260  H   ARG A  17       2.631 -15.134  -5.266  1.00  8.50           H  
ATOM    261  HA  ARG A  17       1.662 -16.616  -7.647  1.00  8.50           H  
ATOM    262 1HB  ARG A  17       4.066 -15.989  -7.513  1.00  8.50           H  
ATOM    263 2HB  ARG A  17       4.217 -16.910  -6.025  1.00  8.50           H  
ATOM    264 1HG  ARG A  17       3.785 -18.990  -7.197  1.00  8.50           H  
ATOM    265 2HG  ARG A  17       3.481 -18.104  -8.712  1.00  8.50           H  
ATOM    266 1HD  ARG A  17       5.778 -17.286  -8.680  1.00  8.50           H  
ATOM    267 2HD  ARG A  17       6.063 -18.160  -7.158  1.00  8.50           H  
ATOM    268  HE  ARG A  17       5.104 -19.996  -9.076  1.00  8.50           H  
ATOM    269 1HH1 ARG A  17       7.943 -18.022  -8.436  1.00  8.50           H  
ATOM    270 2HH1 ARG A  17       9.041 -19.113  -9.249  1.00  8.50           H  
ATOM    271 1HH2 ARG A  17       6.547 -21.404 -10.134  1.00  8.50           H  
ATOM    272 2HH2 ARG A  17       8.253 -21.026 -10.209  1.00  8.50           H  
ATOM    273  N   LYS A  18       0.973 -18.763  -6.536  1.00 10.97           N  
ATOM    274  CA  LYS A  18       0.465 -19.938  -5.833  1.00 10.97           C  
ATOM    275  C   LYS A  18       1.607 -20.684  -5.156  1.00 10.97           C  
ATOM    276  O   LYS A  18       2.639 -20.936  -5.778  1.00 10.97           O  
ATOM    277  CB  LYS A  18      -0.278 -20.880  -6.782  1.00 10.97           C  
ATOM    278  CG  LYS A  18      -0.895 -22.094  -6.077  1.00 10.97           C  
ATOM    279  CD  LYS A  18      -1.691 -22.976  -7.030  1.00 10.97           C  
ATOM    280  CE  LYS A  18      -2.277 -24.178  -6.295  1.00 10.97           C  
ATOM    281  NZ  LYS A  18      -3.063 -25.059  -7.202  1.00 10.97           N  
ATOM    282  H   LYS A  18       0.814 -18.664  -7.528  1.00 10.97           H  
ATOM    283  HA  LYS A  18      -0.226 -19.609  -5.057  1.00 10.97           H  
ATOM    284 1HB  LYS A  18      -1.078 -20.339  -7.287  1.00 10.97           H  
ATOM    285 2HB  LYS A  18       0.408 -21.248  -7.544  1.00 10.97           H  
ATOM    286 1HG  LYS A  18      -0.098 -22.698  -5.632  1.00 10.97           H  
ATOM    287 2HG  LYS A  18      -1.549 -21.754  -5.278  1.00 10.97           H  
ATOM    288 1HD  LYS A  18      -2.501 -22.398  -7.478  1.00 10.97           H  
ATOM    289 2HD  LYS A  18      -1.037 -23.333  -7.825  1.00 10.97           H  
ATOM    290 1HE  LYS A  18      -1.463 -24.756  -5.856  1.00 10.97           H  
ATOM    291 2HE  LYS A  18      -2.928 -23.824  -5.495  1.00 10.97           H  
ATOM    292 1HZ  LYS A  18      -3.432 -25.840  -6.678  1.00 10.97           H  
ATOM    293 2HZ  LYS A  18      -3.827 -24.534  -7.605  1.00 10.97           H  
ATOM    294 3HZ  LYS A  18      -2.466 -25.402  -7.940  1.00 10.97           H  
ATOM    295  N   ARG A  19       1.415 -21.026  -3.884  1.00 14.69           N  
ATOM    296  CA  ARG A  19       2.427 -21.733  -3.103  1.00 14.69           C  
ATOM    297  C   ARG A  19       2.142 -23.219  -2.937  1.00 14.69           C  
ATOM    298  O   ARG A  19       1.012 -23.679  -3.104  1.00 14.69           O  
ATOM    299  CB  ARG A  19       2.587 -21.092  -1.734  1.00 14.69           C  
ATOM    300  CG  ARG A  19       3.018 -19.634  -1.784  1.00 14.69           C  
ATOM    301  CD  ARG A  19       4.373 -19.519  -2.395  1.00 14.69           C  
ATOM    302  NE  ARG A  19       5.381 -20.231  -1.605  1.00 14.69           N  
ATOM    303  CZ  ARG A  19       6.073 -19.703  -0.574  1.00 14.69           C  
ATOM    304  NH1 ARG A  19       5.891 -18.439  -0.230  1.00 14.69           N  
ATOM    305  NH2 ARG A  19       6.934 -20.459   0.089  1.00 14.69           N  
ATOM    306  H   ARG A  19       0.544 -20.775  -3.443  1.00 14.69           H  
ATOM    307  HA  ARG A  19       3.383 -21.637  -3.620  1.00 14.69           H  
ATOM    308 1HB  ARG A  19       1.647 -21.148  -1.189  1.00 14.69           H  
ATOM    309 2HB  ARG A  19       3.338 -21.641  -1.158  1.00 14.69           H  
ATOM    310 1HG  ARG A  19       2.316 -19.061  -2.390  1.00 14.69           H  
ATOM    311 2HG  ARG A  19       3.053 -19.223  -0.776  1.00 14.69           H  
ATOM    312 1HD  ARG A  19       4.355 -19.950  -3.398  1.00 14.69           H  
ATOM    313 2HD  ARG A  19       4.660 -18.470  -2.456  1.00 14.69           H  
ATOM    314  HE  ARG A  19       5.546 -21.227  -1.828  1.00 14.69           H  
ATOM    315 1HH1 ARG A  19       5.233 -17.867  -0.741  1.00 14.69           H  
ATOM    316 2HH1 ARG A  19       6.411 -18.045   0.542  1.00 14.69           H  
ATOM    317 1HH2 ARG A  19       7.055 -21.454  -0.177  1.00 14.69           H  
ATOM    318 2HH2 ARG A  19       7.455 -20.079   0.860  1.00 14.69           H  
ATOM    319  N   GLU A  20       3.193 -23.950  -2.565  1.00 18.86           N  
ATOM    320  CA  GLU A  20       3.184 -25.391  -2.305  1.00 18.86           C  
ATOM    321  C   GLU A  20       2.406 -25.802  -1.043  1.00 18.86           C  
ATOM    322  O   GLU A  20       2.063 -26.972  -0.852  1.00 18.86           O  
ATOM    323  CB  GLU A  20       4.644 -25.851  -2.201  1.00 18.86           C  
ATOM    324  CG  GLU A  20       5.409 -25.300  -0.971  1.00 18.86           C  
ATOM    325  CD  GLU A  20       5.931 -23.872  -1.154  1.00 18.86           C  
ATOM    326  OE1 GLU A  20       5.447 -23.188  -2.028  1.00 18.86           O  
ATOM    327  OE2 GLU A  20       6.804 -23.464  -0.414  1.00 18.86           O  
ATOM    328  H   GLU A  20       4.077 -23.478  -2.470  1.00 18.86           H  
ATOM    329  HA  GLU A  20       2.720 -25.883  -3.161  1.00 18.86           H  
ATOM    330 1HB  GLU A  20       4.679 -26.939  -2.154  1.00 18.86           H  
ATOM    331 2HB  GLU A  20       5.185 -25.545  -3.096  1.00 18.86           H  
ATOM    332 1HG  GLU A  20       4.766 -25.329  -0.096  1.00 18.86           H  
ATOM    333 2HG  GLU A  20       6.255 -25.957  -0.775  1.00 18.86           H  
ATOM    334  N   ASN A  21       2.087 -24.833  -0.195  1.00 22.25           N  
ATOM    335  CA  ASN A  21       1.409 -25.089   1.070  1.00 22.25           C  
ATOM    336  C   ASN A  21      -0.090 -25.279   0.897  1.00 22.25           C  
ATOM    337  O   ASN A  21      -0.897 -24.461   1.332  1.00 22.25           O  
ATOM    338  CB  ASN A  21       1.704 -23.974   2.050  1.00 22.25           C  
ATOM    339  CG  ASN A  21       3.156 -23.958   2.450  1.00 22.25           C  
ATOM    340  OD1 ASN A  21       3.751 -25.016   2.689  1.00 22.25           O  
ATOM    341  ND2 ASN A  21       3.736 -22.788   2.523  1.00 22.25           N  
ATOM    342  H   ASN A  21       2.363 -23.893  -0.428  1.00 22.25           H  
ATOM    343  HA  ASN A  21       1.804 -26.020   1.484  1.00 22.25           H  
ATOM    344 1HB  ASN A  21       1.448 -23.015   1.598  1.00 22.25           H  
ATOM    345 2HB  ASN A  21       1.087 -24.098   2.943  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21       4.702 -22.725   2.782  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21       3.219 -21.957   2.321  1.00 22.25           H  
ATOM    348  N   ALA A  22      -0.445 -26.382   0.246  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -1.829 -26.761  -0.044  1.00 24.14           C  
ATOM    350  C   ALA A  22      -2.651 -26.934   1.230  1.00 24.14           C  
ATOM    351  O   ALA A  22      -3.857 -26.684   1.241  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -1.854 -28.045  -0.849  1.00 24.14           C  
ATOM    353  H   ALA A  22       0.322 -26.964  -0.092  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -2.281 -25.961  -0.630  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -2.886 -28.306  -1.084  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -1.291 -27.903  -1.772  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -1.402 -28.841  -0.272  1.00 24.14           H  
ATOM    358  N   PHE A  23      -1.989 -27.387   2.295  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.620 -27.647   3.582  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.848 -26.984   4.734  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.081 -27.667   5.415  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.712 -29.152   3.820  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.470 -29.857   2.737  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.796 -30.469   1.692  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.849 -29.881   2.737  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.486 -31.096   0.675  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.543 -30.505   1.722  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.859 -31.113   0.689  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.999 -27.553   2.196  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.635 -27.251   3.560  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.711 -29.579   3.873  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.208 -29.344   4.770  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.706 -30.450   1.679  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.389 -29.394   3.548  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.943 -31.573  -0.140  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.632 -30.514   1.733  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.408 -31.603  -0.113  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.972 -25.658   4.941  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.241 -24.871   5.919  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.475 -25.386   7.330  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.555 -25.892   7.643  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.860 -23.476   5.772  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.432 -23.454   4.384  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.926 -24.856   4.150  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.170 -24.869   5.668  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.619 -23.322   6.558  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.089 -22.710   5.922  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.230 -22.702   4.305  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.654 -23.167   3.654  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.950 -24.985   4.521  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.848 -25.032   3.093  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.472 -25.234   8.185  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.598 -25.645   9.575  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.722 -24.914  10.272  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.915 -23.714  10.072  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.684 -25.395  10.341  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.512 -25.675  11.721  1.00 24.67           O  
ATOM    398  H   SER A  25       0.394 -24.823   7.866  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.820 -26.714   9.599  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.470 -26.030   9.937  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.997 -24.361  10.210  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.404 -25.787  12.074  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.420 -25.633  11.141  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.504 -25.076  11.936  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.999 -24.207  13.088  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.790 -23.520  13.736  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.367 -26.193  12.487  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.657 -26.957  13.422  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.191 -26.610  11.246  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.115 -24.451  11.283  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.250 -25.765  12.960  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.705 -26.829  11.671  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.313 -26.326  14.079  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.687 -24.254  13.358  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.098 -23.481  14.449  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.838 -23.705  15.761  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.157 -24.842  16.119  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.096 -22.003  14.093  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.395 -21.259  15.053  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.071 -24.822  12.774  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.066 -23.809  14.580  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.632 -21.871  13.115  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.118 -21.632  14.018  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.489 -21.637  15.087  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.099 -22.615  16.476  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.817 -22.683  17.744  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.594 -21.400  18.019  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.314 -20.342  17.451  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.850 -22.969  18.881  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.947 -21.912  19.065  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.787 -21.717  16.117  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.533 -23.503  17.688  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.412 -23.130  19.799  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.303 -23.886  18.669  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.382 -22.173  19.797  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.539 -21.472  18.951  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.382 -20.323  19.281  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.695 -19.271  20.150  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.066 -19.061  21.305  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.641 -20.801  19.994  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.677 -21.879  18.980  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.706 -22.353  19.412  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.680 -19.847  18.347  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.366 -21.345  20.898  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.238 -19.941  20.294  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.630 -22.053  19.889  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.707 -18.604  19.565  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.948 -17.564  20.247  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.324 -16.190  19.702  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.006 -15.848  18.562  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.462 -17.794  20.070  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.722 -16.767  20.675  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.475 -18.874  18.611  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.185 -17.591  21.311  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.185 -18.755  20.502  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.231 -17.836  19.005  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.124 -15.939  20.379  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.026 -15.415  20.516  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.517 -14.103  20.110  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.548 -12.996  20.433  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.809 -13.068  21.418  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.830 -13.764  20.787  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.241 -12.444  20.455  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.242 -15.757  21.443  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.672 -14.113  19.031  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.592 -14.476  20.477  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.716 -13.849  21.866  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.572 -11.810  20.848  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.571 -11.964  19.612  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.838 -10.758  19.921  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.436 -10.198  21.198  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.635 -10.396  21.420  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.985  -9.731  18.810  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.428  -8.485  19.187  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.160 -12.003  18.790  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.793 -11.028  20.051  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.482 -10.097  17.917  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.039  -9.604  18.562  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.295  -7.998  18.364  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.637  -9.591  22.097  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.081  -8.896  23.287  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.806  -7.592  22.946  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.477  -7.012  23.800  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.772  -8.631  24.041  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.711  -8.600  22.969  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.163  -9.613  21.936  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.740  -9.563  23.864  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.847  -7.677  24.587  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.604  -9.419  24.790  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.637  -7.580  22.553  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.274  -8.837  23.398  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.849  -9.250  20.953  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.766 -10.617  22.164  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.655  -7.105  21.706  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.283  -5.847  21.327  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.801  -4.698  22.207  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.599  -4.467  22.346  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.118  -7.602  20.994  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.055  -5.630  20.284  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.364  -5.941  21.406  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.756  -3.955  22.765  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.457  -2.819  23.629  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.144  -2.981  24.980  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.363  -3.143  25.051  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.919  -1.507  22.968  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.638  -0.334  23.890  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.197  -1.327  21.636  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.719  -4.206  22.604  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.380  -2.773  23.789  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.995  -1.545  22.803  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.977   0.587  23.420  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.168  -0.474  24.835  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.568  -0.272  24.082  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.525  -0.400  21.166  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.120  -1.284  21.811  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.421  -2.160  20.976  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.366  -2.935  26.059  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.944  -3.092  27.387  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.980  -2.013  27.667  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.701  -0.823  27.519  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.855  -3.051  28.460  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -4.370  -3.288  29.875  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.238  -3.310  30.890  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.770  -3.522  32.300  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.674  -3.552  33.308  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.372  -2.804  25.947  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.445  -4.058  27.434  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.100  -3.806  28.245  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -3.363  -2.078  28.444  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.064  -2.489  30.145  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.907  -4.234  29.916  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.541  -4.112  30.644  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.704  -2.361  30.853  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.458  -2.713  32.546  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.311  -4.468  32.337  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.066  -3.695  34.228  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.038  -4.307  33.092  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.173  -2.675  33.288  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.159  -2.434  28.111  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.219  -1.494  28.431  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.854  -0.632  29.639  1.00 24.67           C  
ATOM    542  O   SER A  37      -7.269  -1.150  30.586  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.510  -2.238  28.737  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.526  -1.352  29.185  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.323  -3.425  28.202  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.360  -0.890  27.544  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.846  -2.748  27.835  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -9.326  -3.000  29.493  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.355  -1.834  29.075  1.00 24.67           H  
ATOM    550  N   PRO A  38      -8.215   0.670  29.649  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.061   1.597  30.762  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.963   1.222  31.944  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.742   1.655  33.088  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.498   2.932  30.128  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.391   2.562  28.985  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -8.829   1.286  28.445  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.005   1.628  31.069  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.050   3.526  30.868  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -7.613   3.517  29.833  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.426   2.446  29.350  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.408   3.368  28.240  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.677   0.709  28.063  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.061   1.479  27.676  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.993   0.411  31.652  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.008  -0.003  32.607  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.515   1.224  33.390  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.276   2.371  32.995  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.355  -1.077  33.528  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.302  -1.988  34.387  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.438  -1.641  34.551  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.851  -3.002  34.858  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.095   0.028  30.711  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.842  -0.447  32.066  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.740  -1.733  32.907  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.672  -0.576  34.216  1.00 24.67           H  
ATOM    576  N   ALA A  40     -12.145   0.986  34.535  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.614   2.032  35.439  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.472   2.854  36.025  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.615   4.056  36.266  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.418   1.424  36.568  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.347   0.017  34.765  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -13.257   2.700  34.874  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.787   2.215  37.214  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.255   0.866  36.153  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.781   0.752  37.140  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.328   2.194  36.241  1.00 24.67           N  
ATOM    587  CA  SER A  41      -9.178   2.808  36.900  1.00 24.67           C  
ATOM    588  C   SER A  41      -8.681   4.066  36.204  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.326   5.034  36.876  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.041   1.811  36.989  1.00 24.67           C  
ATOM    591  OG  SER A  41      -8.364   0.738  37.840  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.276   1.225  35.962  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.479   3.081  37.913  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.820   1.432  35.987  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -7.146   2.313  37.352  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.623   0.126  37.785  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.642   4.066  34.871  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.226   5.275  34.174  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.435   6.032  33.604  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.371   7.248  33.417  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.207   4.955  33.084  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.897   4.386  33.601  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.891   4.095  32.482  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.259   3.812  31.338  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.608   4.166  32.817  1.00 24.67           N  
ATOM    606  H   GLN A  42      -8.886   3.230  34.338  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.739   5.936  34.888  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.622   4.222  32.433  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.998   5.848  32.497  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.451   5.097  34.293  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.114   3.448  34.115  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -2.900   3.988  32.131  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.346   4.399  33.754  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.525   5.318  33.285  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.727   5.927  32.715  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.413   6.942  33.638  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.885   7.985  33.182  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.729   4.843  32.345  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.026   5.278  31.685  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.916   4.080  31.392  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -15.427   3.406  32.614  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.825   2.130  32.687  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.777   1.332  31.638  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.268   1.707  33.848  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.553   4.309  33.434  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.436   6.444  31.801  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.252   4.156  31.651  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.985   4.283  33.230  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -14.563   5.969  32.327  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -13.797   5.767  30.739  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.771   4.404  30.802  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.342   3.349  30.823  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.518   3.930  33.492  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -15.434   1.681  30.754  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.083   0.372  31.719  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.282   2.384  34.623  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.581   0.755  33.968  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.535   6.612  34.928  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.251   7.481  35.855  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.450   8.711  36.268  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.234   8.656  36.447  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.669   6.682  37.093  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.655   5.625  36.745  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.388   4.930  37.675  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.014   5.156  35.546  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.164   4.061  37.047  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.944   4.179  35.734  1.00 24.67           N  
ATOM    648  H   HIS A  44     -12.136   5.741  35.283  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -14.160   7.837  35.373  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.791   6.207  37.539  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.107   7.347  37.835  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.351   5.047  38.669  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -14.699   5.412  34.561  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -16.828   3.403  37.607  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.161   9.815  36.476  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.565  11.062  36.944  1.00 24.67           C  
ATOM    657  C   SER A  45     -13.624  11.967  37.553  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.773  11.961  37.117  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.876  11.790  35.806  1.00 24.67           C  
ATOM    660  OG  SER A  45     -11.326  13.005  36.251  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.153   9.789  36.299  1.00 24.67           H  
ATOM    662  HA  SER A  45     -11.827  10.830  37.712  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.087  11.159  35.394  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -12.592  11.983  35.009  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.081  13.554  36.538  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.238  12.734  38.566  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.141  13.713  39.160  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.514  14.786  38.163  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.677  15.226  37.374  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.523  14.363  40.377  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.350  15.402  40.889  1.00 24.67           O  
ATOM    672  H   SER A  46     -12.287  12.661  38.902  1.00 24.67           H  
ATOM    673  HA  SER A  46     -15.054  13.198  39.465  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.375  13.606  41.146  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -12.543  14.765  40.122  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.052  15.543  41.796  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.762  15.223  38.238  1.00 24.67           N  
ATOM    678  CA  THR A  47     -16.273  16.300  37.408  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.731  17.459  38.288  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.498  18.319  37.852  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.433  15.812  36.525  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.492  15.302  37.352  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.942  14.701  35.598  1.00 24.67           C  
ATOM    684  H   THR A  47     -16.383  14.788  38.904  1.00 24.67           H  
ATOM    685  HA  THR A  47     -15.471  16.661  36.763  1.00 24.67           H  
ATOM    686  HB  THR A  47     -17.812  16.642  35.929  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.837  16.011  37.901  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -17.764  14.358  34.973  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.139  15.083  34.968  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -16.567  13.866  36.191  1.00 24.67           H  
ATOM    691  N   SER A  48     -16.300  17.450  39.552  1.00 24.67           N  
ATOM    692  CA  SER A  48     -16.717  18.491  40.494  1.00 24.67           C  
ATOM    693  C   SER A  48     -16.274  19.889  40.103  1.00 24.67           C  
ATOM    694  O   SER A  48     -15.165  20.101  39.607  1.00 24.67           O  
ATOM    695  CB  SER A  48     -16.185  18.230  41.887  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.548  19.285  42.774  1.00 24.67           O  
ATOM    697  H   SER A  48     -15.654  16.718  39.862  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.807  18.486  40.535  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.575  17.285  42.257  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.100  18.145  41.847  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.169  20.140  42.408  1.00 24.67           H  
ATOM    702  N   ALA A  49     -17.149  20.847  40.359  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -16.821  22.242  40.164  1.00 24.67           C  
ATOM    704  C   ALA A  49     -15.774  22.592  41.220  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.672  21.850  42.204  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -18.056  23.123  40.299  1.00 24.67           C  
ATOM    707  H   ALA A  49     -18.054  20.592  40.729  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -16.408  22.354  39.168  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -17.791  24.167  40.155  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -18.791  22.831  39.550  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.481  22.997  41.293  1.00 24.67           H  
ATOM    712  N   PRO A  50     -14.921  23.611  41.011  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.993  24.144  41.996  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.742  24.571  43.253  1.00 24.67           C  
ATOM    715  O   PRO A  50     -15.843  25.115  43.170  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -13.389  25.348  41.264  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -13.499  24.999  39.800  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -14.802  24.242  39.674  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -13.231  23.387  42.228  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -13.944  26.260  41.526  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.350  25.503  41.589  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -13.477  25.915  39.189  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -12.634  24.392  39.492  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -15.639  24.921  39.473  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.657  23.495  38.884  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.126  24.351  44.414  1.00 24.67           N  
ATOM    727  CA  SER A  51     -14.735  24.687  45.705  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.925  25.699  46.522  1.00 24.67           C  
ATOM    729  O   SER A  51     -14.104  25.802  47.736  1.00 24.67           O  
ATOM    730  CB  SER A  51     -14.926  23.422  46.522  1.00 24.67           C  
ATOM    731  OG  SER A  51     -13.702  22.761  46.732  1.00 24.67           O  
ATOM    732  H   SER A  51     -13.219  23.907  44.410  1.00 24.67           H  
ATOM    733  HA  SER A  51     -15.719  25.122  45.514  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.377  23.672  47.481  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -15.614  22.757  45.998  1.00 24.67           H  
ATOM    736  HG  SER A  51     -13.162  23.359  47.254  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.032  26.442  45.862  1.00 24.67           N  
ATOM    738  CA  SER A  52     -12.166  27.405  46.558  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.901  28.537  47.300  1.00 24.67           C  
ATOM    740  O   SER A  52     -12.363  29.090  48.258  1.00 24.67           O  
ATOM    741  CB  SER A  52     -11.198  28.009  45.559  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.882  28.764  44.589  1.00 24.67           O  
ATOM    743  H   SER A  52     -12.946  26.320  44.863  1.00 24.67           H  
ATOM    744  HA  SER A  52     -11.587  26.851  47.297  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -10.489  28.645  46.087  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -10.630  27.217  45.074  1.00 24.67           H  
ATOM    747  HG  SER A  52     -11.203  29.241  44.099  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.119  28.872  46.864  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.938  29.906  47.504  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.194  31.220  47.763  1.00 24.67           C  
ATOM    751  O   SER A  53     -14.286  31.782  48.856  1.00 24.67           O  
ATOM    752  CB  SER A  53     -15.498  29.385  48.817  1.00 24.67           C  
ATOM    753  OG  SER A  53     -16.304  28.251  48.617  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.486  28.378  46.067  1.00 24.67           H  
ATOM    755  HA  SER A  53     -15.774  30.125  46.839  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -14.683  29.142  49.500  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -16.088  30.170  49.284  1.00 24.67           H  
ATOM    758  HG  SER A  53     -15.697  27.498  48.548  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.474  31.733  46.771  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.730  32.964  47.003  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.632  34.184  46.931  1.00 24.67           C  
ATOM    762  O   MET A  54     -14.446  34.315  46.016  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.597  33.098  45.995  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.600  31.957  46.045  1.00 24.67           C  
ATOM    765  SD  MET A  54      -9.804  31.795  47.645  1.00 24.67           S  
ATOM    766  CE  MET A  54      -8.845  33.304  47.690  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.426  31.256  45.883  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.305  32.926  48.005  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -12.008  33.146  44.988  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -11.059  34.030  46.176  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.126  31.033  45.835  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.831  32.098  45.286  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.288  33.354  48.625  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -8.147  33.317  46.850  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -9.515  34.163  47.619  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.465  35.072  47.901  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.205  36.321  47.991  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.428  37.308  48.855  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.605  36.899  49.674  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.611  36.093  48.572  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.363  37.316  48.512  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -15.513  35.627  50.007  1.00 24.67           C  
ATOM    783  H   THR A  55     -12.786  34.865  48.619  1.00 24.67           H  
ATOM    784  HA  THR A  55     -14.306  36.745  46.992  1.00 24.67           H  
ATOM    785  HB  THR A  55     -16.126  35.333  47.983  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -17.257  37.155  48.823  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -16.512  35.464  50.407  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -14.949  34.691  50.045  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.002  36.384  50.599  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.688  38.596  48.681  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.056  39.597  49.530  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.815  40.931  49.562  1.00 24.67           C  
ATOM    793  O   SER A  56     -14.208  41.428  48.513  1.00 24.67           O  
ATOM    794  CB  SER A  56     -11.655  39.872  49.025  1.00 24.67           C  
ATOM    795  OG  SER A  56     -11.041  40.902  49.758  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.367  38.868  47.982  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.977  39.155  50.513  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -11.053  38.966  49.098  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -11.699  40.150  47.974  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.238  41.119  49.263  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.015  41.533  50.754  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.566  42.857  50.992  1.00 24.67           C  
ATOM    803  C   PRO A  57     -13.486  43.944  51.054  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.780  45.098  51.376  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.227  42.675  52.356  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -14.294  41.734  53.085  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -13.786  40.774  52.014  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -15.308  43.089  50.215  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -15.328  43.647  52.857  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -16.242  42.268  52.232  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -13.477  42.308  53.549  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -14.827  41.223  53.901  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -12.713  40.586  52.176  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -14.394  39.852  52.038  1.00 24.67           H  
ATOM    815  N   GLN A  58     -12.231  43.583  50.766  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -11.107  44.479  51.055  1.00 24.67           C  
ATOM    817  C   GLN A  58     -10.924  45.615  50.055  1.00 24.67           C  
ATOM    818  O   GLN A  58     -10.033  46.447  50.216  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -9.822  43.659  51.141  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -9.828  42.677  52.297  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.609  41.783  52.328  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -7.586  42.084  52.954  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.714  40.666  51.617  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.011  42.647  50.420  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.286  44.930  52.031  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -9.675  43.109  50.216  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -8.972  44.328  51.266  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.868  43.235  53.231  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -10.710  42.045  52.207  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -7.951  40.019  51.576  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -9.564  40.497  51.098  1.00 24.67           H  
ATOM    832  N   SER A  59     -11.756  45.650  49.018  1.00 24.67           N  
ATOM    833  CA  SER A  59     -11.703  46.725  48.035  1.00 24.67           C  
ATOM    834  C   SER A  59     -12.421  47.990  48.533  1.00 24.67           C  
ATOM    835  O   SER A  59     -12.354  49.029  47.874  1.00 24.67           O  
ATOM    836  CB  SER A  59     -12.326  46.287  46.724  1.00 24.67           C  
ATOM    837  OG  SER A  59     -13.708  46.118  46.857  1.00 24.67           O  
ATOM    838  H   SER A  59     -12.454  44.925  48.931  1.00 24.67           H  
ATOM    839  HA  SER A  59     -10.657  46.977  47.859  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -12.120  47.037  45.961  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -11.871  45.353  46.397  1.00 24.67           H  
ATOM    842  HG  SER A  59     -14.032  46.936  47.246  1.00 24.67           H  
ATOM    843  N   SER A  60     -13.145  47.879  49.658  1.00 24.67           N  
ATOM    844  CA  SER A  60     -13.911  48.992  50.212  1.00 24.67           C  
ATOM    845  C   SER A  60     -13.017  50.082  50.804  1.00 24.67           C  
ATOM    846  O   SER A  60     -13.308  51.268  50.644  1.00 24.67           O  
ATOM    847  OXT SER A  60     -12.231  49.778  51.702  1.00 24.67           O  
ATOM    848  CB  SER A  60     -14.861  48.479  51.277  1.00 24.67           C  
ATOM    849  OG  SER A  60     -15.547  49.533  51.895  1.00 24.67           O  
ATOM    850  H   SER A  60     -13.169  46.985  50.157  1.00 24.67           H  
ATOM    851  HA  SER A  60     -14.498  49.436  49.407  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -15.573  47.789  50.824  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -14.296  47.916  52.023  1.00 24.67           H  
ATOM    854  HG  SER A  60     -16.105  49.124  52.561  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643973 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.361  -0.887   0.202  1.00  5.05           N  
ATOM      2  CA  ILE A   1       1.061  -0.747   0.478  1.00  5.05           C  
ATOM      3  C   ILE A   1       1.451   0.714   0.537  1.00  5.05           C  
ATOM      4  O   ILE A   1       1.110   1.492  -0.360  1.00  5.05           O  
ATOM      5  CB  ILE A   1       1.916  -1.462  -0.588  1.00  5.05           C  
ATOM      6  CG1 ILE A   1       1.621  -2.964  -0.574  1.00  5.05           C  
ATOM      7  CG2 ILE A   1       3.402  -1.189  -0.356  1.00  5.05           C  
ATOM      8  CD1 ILE A   1       2.250  -3.708  -1.722  1.00  5.05           C  
ATOM      9 1H   ILE A   1      -0.616  -1.863   0.237  1.00  5.05           H  
ATOM     10 2H   ILE A   1      -0.881  -0.377   0.903  1.00  5.05           H  
ATOM     11 3H   ILE A   1      -0.565  -0.511  -0.713  1.00  5.05           H  
ATOM     12  HA  ILE A   1       1.272  -1.195   1.450  1.00  5.05           H  
ATOM     13  HB  ILE A   1       1.638  -1.090  -1.572  1.00  5.05           H  
ATOM     14 1HG1 ILE A   1       1.972  -3.373   0.349  1.00  5.05           H  
ATOM     15 2HG1 ILE A   1       0.544  -3.111  -0.620  1.00  5.05           H  
ATOM     16 1HG2 ILE A   1       3.983  -1.686  -1.124  1.00  5.05           H  
ATOM     17 2HG2 ILE A   1       3.584  -0.121  -0.404  1.00  5.05           H  
ATOM     18 3HG2 ILE A   1       3.694  -1.554   0.615  1.00  5.05           H  
ATOM     19 1HD1 ILE A   1       2.005  -4.755  -1.651  1.00  5.05           H  
ATOM     20 2HD1 ILE A   1       1.876  -3.314  -2.666  1.00  5.05           H  
ATOM     21 3HD1 ILE A   1       3.328  -3.587  -1.686  1.00  5.05           H  
ATOM     22  N   GLU A   2       2.155   1.098   1.593  1.00  7.10           N  
ATOM     23  CA  GLU A   2       2.589   2.498   1.714  1.00  7.10           C  
ATOM     24  C   GLU A   2       4.096   2.635   1.561  1.00  7.10           C  
ATOM     25  O   GLU A   2       4.840   1.706   1.865  1.00  7.10           O  
ATOM     26  CB  GLU A   2       2.117   3.125   3.029  1.00  7.10           C  
ATOM     27  CG  GLU A   2       0.596   3.220   3.168  1.00  7.10           C  
ATOM     28  CD  GLU A   2       0.137   3.959   4.417  1.00  7.10           C  
ATOM     29  OE1 GLU A   2       0.972   4.426   5.155  1.00  7.10           O  
ATOM     30  OE2 GLU A   2      -1.051   4.050   4.623  1.00  7.10           O  
ATOM     31  H   GLU A   2       2.413   0.391   2.295  1.00  7.10           H  
ATOM     32  HA  GLU A   2       2.131   3.069   0.903  1.00  7.10           H  
ATOM     33 1HB  GLU A   2       2.497   2.539   3.865  1.00  7.10           H  
ATOM     34 2HB  GLU A   2       2.529   4.131   3.120  1.00  7.10           H  
ATOM     35 1HG  GLU A   2       0.197   3.731   2.293  1.00  7.10           H  
ATOM     36 2HG  GLU A   2       0.186   2.210   3.181  1.00  7.10           H  
ATOM     37  N   VAL A   3       4.556   3.805   1.130  1.00 10.20           N  
ATOM     38  CA  VAL A   3       5.990   4.029   0.959  1.00 10.20           C  
ATOM     39  C   VAL A   3       6.438   5.247   1.748  1.00 10.20           C  
ATOM     40  O   VAL A   3       5.729   6.254   1.810  1.00 10.20           O  
ATOM     41  CB  VAL A   3       6.343   4.239  -0.534  1.00 10.20           C  
ATOM     42  CG1 VAL A   3       5.677   5.501  -1.036  1.00 10.20           C  
ATOM     43  CG2 VAL A   3       7.897   4.282  -0.741  1.00 10.20           C  
ATOM     44  H   VAL A   3       3.901   4.544   0.908  1.00 10.20           H  
ATOM     45  HA  VAL A   3       6.527   3.161   1.330  1.00 10.20           H  
ATOM     46  HB  VAL A   3       5.928   3.415  -1.106  1.00 10.20           H  
ATOM     47 1HG1 VAL A   3       5.899   5.631  -2.096  1.00 10.20           H  
ATOM     48 2HG1 VAL A   3       4.599   5.424  -0.898  1.00 10.20           H  
ATOM     49 3HG1 VAL A   3       6.055   6.357  -0.482  1.00 10.20           H  
ATOM     50 1HG2 VAL A   3       8.114   4.405  -1.799  1.00 10.20           H  
ATOM     51 2HG2 VAL A   3       8.343   5.089  -0.211  1.00 10.20           H  
ATOM     52 3HG2 VAL A   3       8.342   3.352  -0.391  1.00 10.20           H  
ATOM     53  N   ASP A   4       7.642   5.173   2.308  1.00 14.24           N  
ATOM     54  CA  ASP A   4       8.225   6.265   3.101  1.00 14.24           C  
ATOM     55  C   ASP A   4       8.951   7.318   2.265  1.00 14.24           C  
ATOM     56  O   ASP A   4       9.902   7.922   2.755  1.00 14.24           O  
ATOM     57  CB  ASP A   4       9.268   5.745   4.092  1.00 14.24           C  
ATOM     58  CG  ASP A   4      10.527   5.163   3.381  1.00 14.24           C  
ATOM     59  OD1 ASP A   4      10.529   5.088   2.159  1.00 14.24           O  
ATOM     60  OD2 ASP A   4      11.486   4.843   4.044  1.00 14.24           O  
ATOM     61  H   ASP A   4       8.150   4.288   2.213  1.00 14.24           H  
ATOM     62  HA  ASP A   4       7.419   6.757   3.646  1.00 14.24           H  
ATOM     63 1HB  ASP A   4       9.573   6.554   4.760  1.00 14.24           H  
ATOM     64 2HB  ASP A   4       8.823   4.961   4.708  1.00 14.24           H  
ATOM     65  N   GLU A   5       8.603   7.459   0.982  1.00 18.58           N  
ATOM     66  CA  GLU A   5       9.224   8.388   0.012  1.00 18.58           C  
ATOM     67  C   GLU A   5      10.644   7.963  -0.414  1.00 18.58           C  
ATOM     68  O   GLU A   5      10.939   7.895  -1.610  1.00 18.58           O  
ATOM     69  CB  GLU A   5       9.255   9.840   0.534  1.00 18.58           C  
ATOM     70  CG  GLU A   5       7.871  10.477   0.679  1.00 18.58           C  
ATOM     71  CD  GLU A   5       7.911  11.902   1.205  1.00 18.58           C  
ATOM     72  OE1 GLU A   5       8.975  12.369   1.532  1.00 18.58           O  
ATOM     73  OE2 GLU A   5       6.872  12.518   1.270  1.00 18.58           O  
ATOM     74  H   GLU A   5       7.818   6.903   0.669  1.00 18.58           H  
ATOM     75  HA  GLU A   5       8.605   8.386  -0.884  1.00 18.58           H  
ATOM     76 1HB  GLU A   5       9.775   9.915   1.478  1.00 18.58           H  
ATOM     77 2HB  GLU A   5       9.809  10.452  -0.175  1.00 18.58           H  
ATOM     78 1HG  GLU A   5       7.381  10.474  -0.295  1.00 18.58           H  
ATOM     79 2HG  GLU A   5       7.276   9.864   1.354  1.00 18.58           H  
ATOM     80  N   ASN A   6      11.509   7.673   0.560  1.00 22.13           N  
ATOM     81  CA  ASN A   6      12.886   7.238   0.345  1.00 22.13           C  
ATOM     82  C   ASN A   6      12.948   5.925  -0.443  1.00 22.13           C  
ATOM     83  O   ASN A   6      13.854   5.732  -1.259  1.00 22.13           O  
ATOM     84  CB  ASN A   6      13.590   7.086   1.677  1.00 22.13           C  
ATOM     85  CG  ASN A   6      13.903   8.399   2.323  1.00 22.13           C  
ATOM     86  OD1 ASN A   6      13.972   9.441   1.657  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      14.087   8.380   3.618  1.00 22.13           N  
ATOM     88  H   ASN A   6      11.171   7.765   1.511  1.00 22.13           H  
ATOM     89  HA  ASN A   6      13.397   7.998  -0.245  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      12.955   6.509   2.352  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      14.512   6.525   1.537  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      14.290   9.226   4.108  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      14.012   7.516   4.116  1.00 22.13           H  
ATOM     94  N   GLY A   7      11.957   5.046  -0.240  1.00 24.12           N  
ATOM     95  CA  GLY A   7      11.895   3.787  -0.979  1.00 24.12           C  
ATOM     96  C   GLY A   7      11.537   2.538  -0.166  1.00 24.12           C  
ATOM     97  O   GLY A   7      11.479   1.442  -0.729  1.00 24.12           O  
ATOM     98  H   GLY A   7      11.271   5.237   0.489  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      11.168   3.901  -1.783  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      12.855   3.624  -1.463  1.00 24.12           H  
ATOM    101  N   THR A   8      11.314   2.666   1.136  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.942   1.490   1.926  1.00 24.67           C  
ATOM    103  C   THR A   8       9.438   1.283   1.875  1.00 24.67           C  
ATOM    104  O   THR A   8       8.653   2.222   2.065  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.403   1.569   3.398  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.831   1.661   3.453  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.955   0.325   4.171  1.00 24.67           C  
ATOM    108  H   THR A   8      11.347   3.589   1.576  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.412   0.610   1.485  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.972   2.440   3.872  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.091   2.575   3.273  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.292   0.403   5.203  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.870   0.244   4.155  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.389  -0.562   3.714  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.026   0.053   1.589  1.00 24.09           N  
ATOM    116  CA  LEU A   9       7.606  -0.243   1.523  1.00 24.09           C  
ATOM    117  C   LEU A   9       7.071  -0.941   2.758  1.00 24.09           C  
ATOM    118  O   LEU A   9       7.696  -1.858   3.301  1.00 24.09           O  
ATOM    119  CB  LEU A   9       7.307  -1.128   0.318  1.00 24.09           C  
ATOM    120  CG  LEU A   9       7.650  -0.543  -1.020  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       7.355  -1.557  -2.103  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.846   0.704  -1.206  1.00 24.09           C  
ATOM    123  H   LEU A   9       9.707  -0.675   1.422  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.066   0.696   1.405  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.858  -2.057   0.423  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       6.245  -1.359   0.326  1.00 24.09           H  
ATOM    127  HG  LEU A   9       8.712  -0.295  -1.053  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       7.606  -1.132  -3.073  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       7.953  -2.449  -1.929  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       6.298  -1.816  -2.080  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       7.083   1.160  -2.164  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       5.788   0.467  -1.168  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.086   1.384  -0.403  1.00 24.09           H  
ATOM    134  N   ASP A  10       5.876  -0.527   3.153  1.00 22.05           N  
ATOM    135  CA  ASP A  10       5.098  -1.149   4.201  1.00 22.05           C  
ATOM    136  C   ASP A  10       4.193  -2.158   3.525  1.00 22.05           C  
ATOM    137  O   ASP A  10       3.088  -1.825   3.066  1.00 22.05           O  
ATOM    138  CB  ASP A  10       4.284  -0.110   4.972  1.00 22.05           C  
ATOM    139  CG  ASP A  10       3.509  -0.687   6.163  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       3.364  -1.881   6.232  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       3.076   0.076   6.990  1.00 22.05           O  
ATOM    142  H   ASP A  10       5.471   0.265   2.669  1.00 22.05           H  
ATOM    143  HA  ASP A  10       5.764  -1.672   4.890  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       4.949   0.674   5.331  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       3.576   0.361   4.294  1.00 22.05           H  
ATOM    146  N   LEU A  11       4.656  -3.396   3.420  1.00 18.46           N  
ATOM    147  CA  LEU A  11       3.964  -4.396   2.622  1.00 18.46           C  
ATOM    148  C   LEU A  11       2.795  -5.056   3.343  1.00 18.46           C  
ATOM    149  O   LEU A  11       2.785  -6.273   3.550  1.00 18.46           O  
ATOM    150  CB  LEU A  11       4.958  -5.468   2.171  1.00 18.46           C  
ATOM    151  CG  LEU A  11       6.115  -4.945   1.309  1.00 18.46           C  
ATOM    152  CD1 LEU A  11       7.074  -6.068   1.002  1.00 18.46           C  
ATOM    153  CD2 LEU A  11       5.553  -4.366   0.045  1.00 18.46           C  
ATOM    154  H   LEU A  11       5.542  -3.618   3.858  1.00 18.46           H  
ATOM    155  HA  LEU A  11       3.582  -3.899   1.737  1.00 18.46           H  
ATOM    156 1HB  LEU A  11       5.386  -5.944   3.056  1.00 18.46           H  
ATOM    157 2HB  LEU A  11       4.422  -6.222   1.597  1.00 18.46           H  
ATOM    158  HG  LEU A  11       6.661  -4.169   1.857  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11       7.894  -5.687   0.393  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11       7.469  -6.469   1.934  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11       6.550  -6.854   0.459  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11       6.359  -3.986  -0.571  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11       5.010  -5.136  -0.499  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11       4.882  -3.565   0.299  1.00 18.46           H  
ATOM    165  N   SER A  12       1.761  -4.261   3.618  1.00 14.12           N  
ATOM    166  CA  SER A  12       0.551  -4.671   4.350  1.00 14.12           C  
ATOM    167  C   SER A  12      -0.201  -5.791   3.627  1.00 14.12           C  
ATOM    168  O   SER A  12      -0.969  -6.548   4.223  1.00 14.12           O  
ATOM    169  CB  SER A  12      -0.351  -3.463   4.524  1.00 14.12           C  
ATOM    170  OG  SER A  12      -0.855  -3.026   3.278  1.00 14.12           O  
ATOM    171  H   SER A  12       1.895  -3.279   3.378  1.00 14.12           H  
ATOM    172  HA  SER A  12       0.849  -5.038   5.334  1.00 14.12           H  
ATOM    173 1HB  SER A  12      -1.176  -3.707   5.190  1.00 14.12           H  
ATOM    174 2HB  SER A  12       0.224  -2.656   4.989  1.00 14.12           H  
ATOM    175  HG  SER A  12      -1.547  -3.651   3.049  1.00 14.12           H  
ATOM    176  N   MET A  13       0.096  -5.919   2.343  1.00 10.35           N  
ATOM    177  CA  MET A  13      -0.420  -6.914   1.425  1.00 10.35           C  
ATOM    178  C   MET A  13      -0.205  -8.342   1.925  1.00 10.35           C  
ATOM    179  O   MET A  13      -0.967  -9.244   1.576  1.00 10.35           O  
ATOM    180  CB  MET A  13       0.267  -6.720   0.081  1.00 10.35           C  
ATOM    181  CG  MET A  13      -0.128  -7.685  -1.004  1.00 10.35           C  
ATOM    182  SD  MET A  13       0.777  -7.359  -2.531  1.00 10.35           S  
ATOM    183  CE  MET A  13       2.441  -7.828  -2.030  1.00 10.35           C  
ATOM    184  H   MET A  13       0.741  -5.241   1.974  1.00 10.35           H  
ATOM    185  HA  MET A  13      -1.495  -6.755   1.311  1.00 10.35           H  
ATOM    186 1HB  MET A  13       0.061  -5.719  -0.284  1.00 10.35           H  
ATOM    187 2HB  MET A  13       1.348  -6.800   0.217  1.00 10.35           H  
ATOM    188 1HG  MET A  13       0.077  -8.707  -0.685  1.00 10.35           H  
ATOM    189 2HG  MET A  13      -1.195  -7.594  -1.205  1.00 10.35           H  
ATOM    190 1HE  MET A  13       3.126  -7.683  -2.864  1.00 10.35           H  
ATOM    191 2HE  MET A  13       2.759  -7.212  -1.186  1.00 10.35           H  
ATOM    192 3HE  MET A  13       2.448  -8.879  -1.733  1.00 10.35           H  
ATOM    193  N   HIS A  14       0.841  -8.574   2.728  1.00  7.91           N  
ATOM    194  CA  HIS A  14       1.114  -9.929   3.204  1.00  7.91           C  
ATOM    195  C   HIS A  14       0.090 -10.440   4.226  1.00  7.91           C  
ATOM    196  O   HIS A  14       0.029 -11.647   4.495  1.00  7.91           O  
ATOM    197  CB  HIS A  14       2.500 -10.048   3.871  1.00  7.91           C  
ATOM    198  CG  HIS A  14       2.617  -9.401   5.246  1.00  7.91           C  
ATOM    199  ND1 HIS A  14       2.771  -8.060   5.417  1.00  7.91           N  
ATOM    200  CD2 HIS A  14       2.599  -9.937   6.494  1.00  7.91           C  
ATOM    201  CE1 HIS A  14       2.853  -7.777   6.704  1.00  7.91           C  
ATOM    202  NE2 HIS A  14       2.750  -8.904   7.389  1.00  7.91           N  
ATOM    203  H   HIS A  14       1.448  -7.804   3.013  1.00  7.91           H  
ATOM    204  HA  HIS A  14       1.099 -10.609   2.357  1.00  7.91           H  
ATOM    205 1HB  HIS A  14       2.767 -11.100   3.967  1.00  7.91           H  
ATOM    206 2HB  HIS A  14       3.244  -9.580   3.227  1.00  7.91           H  
ATOM    207  HD1 HIS A  14       2.852  -7.384   4.676  1.00  7.91           H  
ATOM    208  HD2 HIS A  14       2.496 -10.960   6.859  1.00  7.91           H  
ATOM    209  HE1 HIS A  14       2.981  -6.746   7.027  1.00  7.91           H  
ATOM    210  N   LYS A  15      -0.738  -9.554   4.793  1.00  6.76           N  
ATOM    211  CA  LYS A  15      -1.632  -9.945   5.884  1.00  6.76           C  
ATOM    212  C   LYS A  15      -2.878 -10.723   5.451  1.00  6.76           C  
ATOM    213  O   LYS A  15      -4.021 -10.286   5.630  1.00  6.76           O  
ATOM    214  CB  LYS A  15      -2.044  -8.689   6.653  1.00  6.76           C  
ATOM    215  CG  LYS A  15      -0.878  -7.992   7.345  1.00  6.76           C  
ATOM    216  CD  LYS A  15      -1.317  -6.740   8.083  1.00  6.76           C  
ATOM    217  CE  LYS A  15      -0.135  -6.060   8.762  1.00  6.76           C  
ATOM    218  NZ  LYS A  15      -0.553  -4.840   9.512  1.00  6.76           N  
ATOM    219  H   LYS A  15      -0.720  -8.575   4.502  1.00  6.76           H  
ATOM    220  HA  LYS A  15      -1.065 -10.583   6.559  1.00  6.76           H  
ATOM    221 1HB  LYS A  15      -2.492  -7.974   5.960  1.00  6.76           H  
ATOM    222 2HB  LYS A  15      -2.792  -8.942   7.402  1.00  6.76           H  
ATOM    223 1HG  LYS A  15      -0.394  -8.677   8.042  1.00  6.76           H  
ATOM    224 2HG  LYS A  15      -0.150  -7.705   6.585  1.00  6.76           H  
ATOM    225 1HD  LYS A  15      -1.759  -6.045   7.365  1.00  6.76           H  
ATOM    226 2HD  LYS A  15      -2.066  -6.995   8.829  1.00  6.76           H  
ATOM    227 1HE  LYS A  15       0.333  -6.761   9.452  1.00  6.76           H  
ATOM    228 2HE  LYS A  15       0.593  -5.774   8.001  1.00  6.76           H  
ATOM    229 1HZ  LYS A  15       0.254  -4.414   9.946  1.00  6.76           H  
ATOM    230 2HZ  LYS A  15      -0.979  -4.182   8.874  1.00  6.76           H  
ATOM    231 3HZ  LYS A  15      -1.220  -5.095  10.225  1.00  6.76           H  
ATOM    232  N   HIS A  16      -2.653 -11.942   4.970  1.00  6.75           N  
ATOM    233  CA  HIS A  16      -3.712 -12.824   4.478  1.00  6.75           C  
ATOM    234  C   HIS A  16      -4.461 -13.488   5.621  1.00  6.75           C  
ATOM    235  O   HIS A  16      -4.379 -14.695   5.810  1.00  6.75           O  
ATOM    236  CB  HIS A  16      -3.137 -13.929   3.584  1.00  6.75           C  
ATOM    237  CG  HIS A  16      -2.551 -13.446   2.309  1.00  6.75           C  
ATOM    238  ND1 HIS A  16      -1.348 -12.793   2.250  1.00  6.75           N  
ATOM    239  CD2 HIS A  16      -2.996 -13.544   1.036  1.00  6.75           C  
ATOM    240  CE1 HIS A  16      -1.079 -12.488   0.990  1.00  6.75           C  
ATOM    241  NE2 HIS A  16      -2.067 -12.936   0.231  1.00  6.75           N  
ATOM    242  H   HIS A  16      -1.676 -12.219   4.884  1.00  6.75           H  
ATOM    243  HA  HIS A  16      -4.427 -12.244   3.896  1.00  6.75           H  
ATOM    244 1HB  HIS A  16      -2.360 -14.465   4.130  1.00  6.75           H  
ATOM    245 2HB  HIS A  16      -3.923 -14.644   3.346  1.00  6.75           H  
ATOM    246  HD1 HIS A  16      -0.744 -12.586   3.046  1.00  6.75           H  
ATOM    247  HD2 HIS A  16      -3.890 -13.989   0.599  1.00  6.75           H  
ATOM    248  HE1 HIS A  16      -0.167 -11.953   0.732  1.00  6.75           H  
ATOM    249  N   ARG A  17      -5.207 -12.688   6.374  1.00  7.87           N  
ATOM    250  CA  ARG A  17      -5.922 -13.202   7.540  1.00  7.87           C  
ATOM    251  C   ARG A  17      -6.970 -14.247   7.169  1.00  7.87           C  
ATOM    252  O   ARG A  17      -7.155 -15.230   7.893  1.00  7.87           O  
ATOM    253  CB  ARG A  17      -6.607 -12.065   8.276  1.00  7.87           C  
ATOM    254  CG  ARG A  17      -5.663 -11.127   9.015  1.00  7.87           C  
ATOM    255  CD  ARG A  17      -6.404 -10.019   9.680  1.00  7.87           C  
ATOM    256  NE  ARG A  17      -5.519  -9.135  10.424  1.00  7.87           N  
ATOM    257  CZ  ARG A  17      -5.914  -8.006  11.050  1.00  7.87           C  
ATOM    258  NH1 ARG A  17      -7.175  -7.635  11.009  1.00  7.87           N  
ATOM    259  NH2 ARG A  17      -5.035  -7.272  11.708  1.00  7.87           N  
ATOM    260  H   ARG A  17      -5.204 -11.695   6.147  1.00  7.87           H  
ATOM    261  HA  ARG A  17      -5.198 -13.662   8.208  1.00  7.87           H  
ATOM    262 1HB  ARG A  17      -7.175 -11.467   7.567  1.00  7.87           H  
ATOM    263 2HB  ARG A  17      -7.311 -12.474   8.999  1.00  7.87           H  
ATOM    264 1HG  ARG A  17      -5.115 -11.684   9.774  1.00  7.87           H  
ATOM    265 2HG  ARG A  17      -4.956 -10.690   8.302  1.00  7.87           H  
ATOM    266 1HD  ARG A  17      -6.918  -9.428   8.922  1.00  7.87           H  
ATOM    267 2HD  ARG A  17      -7.134 -10.435  10.373  1.00  7.87           H  
ATOM    268  HE  ARG A  17      -4.541  -9.386  10.477  1.00  7.87           H  
ATOM    269 1HH1 ARG A  17      -7.850  -8.195  10.508  1.00  7.87           H  
ATOM    270 2HH1 ARG A  17      -7.468  -6.791  11.479  1.00  7.87           H  
ATOM    271 1HH2 ARG A  17      -4.066  -7.557  11.745  1.00  7.87           H  
ATOM    272 2HH2 ARG A  17      -5.332  -6.430  12.178  1.00  7.87           H  
ATOM    273  N   LYS A  18      -7.666 -14.036   6.058  1.00 10.29           N  
ATOM    274  CA  LYS A  18      -8.665 -14.991   5.606  1.00 10.29           C  
ATOM    275  C   LYS A  18      -9.094 -14.728   4.172  1.00 10.29           C  
ATOM    276  O   LYS A  18      -8.923 -13.626   3.635  1.00 10.29           O  
ATOM    277  CB  LYS A  18      -9.937 -14.971   6.463  1.00 10.29           C  
ATOM    278  CG  LYS A  18     -10.740 -13.680   6.381  1.00 10.29           C  
ATOM    279  CD  LYS A  18     -12.011 -13.764   7.231  1.00 10.29           C  
ATOM    280  CE  LYS A  18     -12.903 -12.547   7.022  1.00 10.29           C  
ATOM    281  NZ  LYS A  18     -14.159 -12.625   7.822  1.00 10.29           N  
ATOM    282  H   LYS A  18      -7.474 -13.210   5.513  1.00 10.29           H  
ATOM    283  HA  LYS A  18      -8.227 -15.989   5.647  1.00 10.29           H  
ATOM    284 1HB  LYS A  18     -10.590 -15.788   6.157  1.00 10.29           H  
ATOM    285 2HB  LYS A  18      -9.681 -15.139   7.509  1.00 10.29           H  
ATOM    286 1HG  LYS A  18     -10.130 -12.844   6.722  1.00 10.29           H  
ATOM    287 2HG  LYS A  18     -11.026 -13.504   5.342  1.00 10.29           H  
ATOM    288 1HD  LYS A  18     -12.573 -14.655   6.943  1.00 10.29           H  
ATOM    289 2HD  LYS A  18     -11.747 -13.843   8.286  1.00 10.29           H  
ATOM    290 1HE  LYS A  18     -12.364 -11.642   7.299  1.00 10.29           H  
ATOM    291 2HE  LYS A  18     -13.166 -12.492   5.963  1.00 10.29           H  
ATOM    292 1HZ  LYS A  18     -14.728 -11.806   7.628  1.00 10.29           H  
ATOM    293 2HZ  LYS A  18     -14.681 -13.461   7.562  1.00 10.29           H  
ATOM    294 3HZ  LYS A  18     -13.935 -12.661   8.804  1.00 10.29           H  
ATOM    295  N   ARG A  19      -9.726 -15.728   3.577  1.00 14.04           N  
ATOM    296  CA  ARG A  19     -10.401 -15.588   2.295  1.00 14.04           C  
ATOM    297  C   ARG A  19     -11.735 -16.304   2.406  1.00 14.04           C  
ATOM    298  O   ARG A  19     -11.796 -17.485   2.758  1.00 14.04           O  
ATOM    299  CB  ARG A  19      -9.569 -16.142   1.142  1.00 14.04           C  
ATOM    300  CG  ARG A  19      -8.261 -15.364   0.832  1.00 14.04           C  
ATOM    301  CD  ARG A  19      -8.576 -14.025   0.219  1.00 14.04           C  
ATOM    302  NE  ARG A  19      -7.384 -13.253  -0.169  1.00 14.04           N  
ATOM    303  CZ  ARG A  19      -6.697 -12.405   0.637  1.00 14.04           C  
ATOM    304  NH1 ARG A  19      -7.061 -12.214   1.886  1.00 14.04           N  
ATOM    305  NH2 ARG A  19      -5.651 -11.747   0.157  1.00 14.04           N  
ATOM    306  H   ARG A  19      -9.780 -16.616   4.057  1.00 14.04           H  
ATOM    307  HA  ARG A  19     -10.590 -14.529   2.107  1.00 14.04           H  
ATOM    308 1HB  ARG A  19      -9.299 -17.174   1.358  1.00 14.04           H  
ATOM    309 2HB  ARG A  19     -10.174 -16.149   0.235  1.00 14.04           H  
ATOM    310 1HG  ARG A  19      -7.686 -15.205   1.739  1.00 14.04           H  
ATOM    311 2HG  ARG A  19      -7.661 -15.933   0.122  1.00 14.04           H  
ATOM    312 1HD  ARG A  19      -9.184 -14.177  -0.672  1.00 14.04           H  
ATOM    313 2HD  ARG A  19      -9.140 -13.433   0.939  1.00 14.04           H  
ATOM    314  HE  ARG A  19      -7.059 -13.353  -1.120  1.00 14.04           H  
ATOM    315 1HH1 ARG A  19      -7.870 -12.717   2.290  1.00 14.04           H  
ATOM    316 2HH1 ARG A  19      -6.553 -11.564   2.461  1.00 14.04           H  
ATOM    317 1HH2 ARG A  19      -5.360 -11.883  -0.801  1.00 14.04           H  
ATOM    318 2HH2 ARG A  19      -5.132 -11.113   0.755  1.00 14.04           H  
ATOM    319  N   GLU A  20     -12.820 -15.615   2.089  1.00 18.38           N  
ATOM    320  CA  GLU A  20     -14.145 -16.191   2.300  1.00 18.38           C  
ATOM    321  C   GLU A  20     -14.645 -17.063   1.153  1.00 18.38           C  
ATOM    322  O   GLU A  20     -15.615 -16.729   0.471  1.00 18.38           O  
ATOM    323  CB  GLU A  20     -15.141 -15.072   2.612  1.00 18.38           C  
ATOM    324  CG  GLU A  20     -14.817 -14.317   3.915  1.00 18.38           C  
ATOM    325  CD  GLU A  20     -15.801 -13.211   4.264  1.00 18.38           C  
ATOM    326  OE1 GLU A  20     -16.660 -12.920   3.470  1.00 18.38           O  
ATOM    327  OE2 GLU A  20     -15.687 -12.666   5.350  1.00 18.38           O  
ATOM    328  H   GLU A  20     -12.736 -14.665   1.753  1.00 18.38           H  
ATOM    329  HA  GLU A  20     -14.087 -16.829   3.184  1.00 18.38           H  
ATOM    330 1HB  GLU A  20     -15.150 -14.351   1.794  1.00 18.38           H  
ATOM    331 2HB  GLU A  20     -16.145 -15.487   2.698  1.00 18.38           H  
ATOM    332 1HG  GLU A  20     -14.798 -15.037   4.733  1.00 18.38           H  
ATOM    333 2HG  GLU A  20     -13.817 -13.892   3.829  1.00 18.38           H  
ATOM    334  N   ASN A  21     -13.967 -18.188   0.968  1.00 22.01           N  
ATOM    335  CA  ASN A  21     -14.314 -19.171  -0.054  1.00 22.01           C  
ATOM    336  C   ASN A  21     -13.622 -20.487   0.253  1.00 22.01           C  
ATOM    337  O   ASN A  21     -12.402 -20.589   0.154  1.00 22.01           O  
ATOM    338  CB  ASN A  21     -13.954 -18.725  -1.457  1.00 22.01           C  
ATOM    339  CG  ASN A  21     -14.547 -19.659  -2.541  1.00 22.01           C  
ATOM    340  OD1 ASN A  21     -14.800 -20.870  -2.361  1.00 22.01           O  
ATOM    341  ND2 ASN A  21     -14.771 -19.084  -3.699  1.00 22.01           N  
ATOM    342  H   ASN A  21     -13.175 -18.338   1.594  1.00 22.01           H  
ATOM    343  HA  ASN A  21     -15.389 -19.349  -0.012  1.00 22.01           H  
ATOM    344 1HB  ASN A  21     -14.323 -17.712  -1.631  1.00 22.01           H  
ATOM    345 2HB  ASN A  21     -12.871 -18.703  -1.565  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21     -15.154 -19.620  -4.454  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21     -14.566 -18.115  -3.823  1.00 22.01           H  
ATOM    348  N   ALA A  22     -14.390 -21.483   0.670  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -13.840 -22.787   1.031  1.00 24.08           C  
ATOM    350  C   ALA A  22     -13.113 -23.460  -0.140  1.00 24.08           C  
ATOM    351  O   ALA A  22     -12.205 -24.265   0.070  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -14.943 -23.693   1.542  1.00 24.08           C  
ATOM    353  H   ALA A  22     -15.387 -21.337   0.733  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -13.109 -22.632   1.827  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -14.520 -24.653   1.836  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -15.427 -23.228   2.401  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -15.674 -23.847   0.758  1.00 24.08           H  
ATOM    358  N   PHE A  23     -13.568 -23.187  -1.369  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.016 -23.831  -2.559  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.709 -22.861  -3.713  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.464 -22.832  -4.685  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.991 -24.895  -3.070  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.319 -25.938  -2.045  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.484 -25.848  -1.302  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.459 -26.989  -1.797  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.784 -26.790  -0.337  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.751 -27.928  -0.833  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.917 -27.828  -0.101  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.275 -22.470  -1.492  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.093 -24.332  -2.279  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.919 -24.416  -3.383  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.564 -25.390  -3.942  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.166 -25.020  -1.485  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.532 -27.062  -2.367  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.703 -26.706   0.240  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.059 -28.748  -0.645  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.149 -28.568   0.663  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.646 -22.042  -3.645  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.285 -21.066  -4.662  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.098 -21.772  -5.996  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.620 -22.906  -6.037  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.953 -20.508  -4.142  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.011 -20.745  -2.647  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.728 -22.071  -2.497  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.065 -20.294  -4.725  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.113 -21.029  -4.635  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.864 -19.444  -4.403  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.005 -20.754  -2.212  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.565 -19.926  -2.153  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.033 -22.916  -2.571  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.246 -22.053  -1.551  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.466 -21.110  -7.087  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.313 -21.710  -8.407  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.856 -22.042  -8.682  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.961 -21.253  -8.369  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.838 -20.776  -9.478  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.632 -21.317 -10.755  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.856 -20.184  -7.003  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.888 -22.639  -8.429  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.901 -20.602  -9.321  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.333 -19.815  -9.403  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.679 -21.491 -10.818  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.609 -23.205  -9.271  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.247 -23.617  -9.589  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.581 -22.697 -10.593  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.174 -22.348 -11.614  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.225 -25.016 -10.159  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.911 -25.386 -10.505  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.389 -23.811  -9.493  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.659 -23.598  -8.664  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.637 -25.722  -9.441  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.855 -25.048 -11.051  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.475 -25.589  -9.663  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.296 -22.422 -10.385  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.520 -21.624 -11.321  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.139 -22.440 -12.557  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.678 -21.892 -13.564  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.272 -21.073 -10.644  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.382 -22.100 -10.295  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.854 -22.757  -9.540  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.132 -20.781 -11.649  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.769 -20.373 -11.316  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.561 -20.520  -9.751  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.698 -21.689  -9.758  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.366 -23.764 -12.514  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.019 -24.630 -13.641  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.855 -24.298 -14.876  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.466 -24.604 -16.006  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.180 -26.096 -13.262  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.515 -26.426 -13.031  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.790 -24.182 -11.691  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.971 -24.457 -13.885  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.786 -26.718 -14.065  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.603 -26.311 -12.366  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.730 -26.042 -12.167  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.969 -23.594 -14.672  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.852 -23.186 -15.755  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.195 -22.160 -16.676  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.681 -21.902 -17.780  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.116 -22.569 -15.173  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.796 -21.005 -14.303  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.235 -23.341 -13.719  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.121 -24.068 -16.337  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.823 -22.369 -15.977  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.585 -23.263 -14.474  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.329 -21.569 -13.163  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.078 -21.579 -16.228  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.341 -20.600 -17.000  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.344 -21.260 -17.964  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.659 -20.569 -18.725  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.618 -19.630 -16.077  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.587 -20.253 -15.363  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.718 -21.822 -15.305  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.055 -20.027 -17.591  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.211 -18.813 -16.665  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.333 -19.204 -15.373  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.011 -20.957 -14.827  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.264 -22.604 -17.961  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.294 -23.343 -18.777  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.617 -23.344 -20.273  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.911 -24.383 -20.863  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.257 -24.797 -18.339  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.893 -24.920 -17.001  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.859 -23.143 -17.328  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.313 -22.891 -18.635  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.237 -25.243 -18.492  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.545 -25.337 -18.961  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.726 -24.754 -16.501  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.517 -22.170 -20.886  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.801 -21.973 -22.304  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.730 -22.518 -23.282  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.106 -23.027 -24.337  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.064 -20.500 -22.595  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.232 -20.059 -21.956  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.288 -21.375 -20.297  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.727 -22.509 -22.522  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.229 -19.895 -22.274  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.168 -20.362 -23.669  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.031 -20.050 -21.010  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.403 -22.376 -23.028  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.352 -22.809 -23.935  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.456 -24.285 -24.290  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.695 -25.131 -23.428  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.927 -22.530 -23.134  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.545 -21.417 -22.191  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.874 -21.733 -21.791  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.391 -22.196 -24.846  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.244 -23.442 -22.606  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.756 -22.255 -23.814  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       1.236 -21.383 -21.335  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.628 -20.448 -22.704  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.849 -22.447 -20.953  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.366 -20.797 -21.543  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.202 -24.590 -25.560  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.227 -25.955 -26.086  1.00 24.67           C  
ATOM    496  C   GLY A  34       1.175 -26.556 -26.238  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.360 -27.531 -26.963  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.013 -23.837 -26.207  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.822 -26.582 -25.423  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.723 -25.954 -27.055  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.162 -25.929 -25.596  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.553 -26.344 -25.747  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.189 -26.871 -24.462  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.153 -26.231 -23.412  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.386 -25.155 -26.270  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.848 -25.548 -26.385  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.840 -24.718 -27.626  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.934 -25.153 -24.997  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.592 -27.135 -26.491  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.322 -24.331 -25.562  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       6.422 -24.698 -26.747  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.227 -25.848 -25.408  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.950 -26.377 -27.082  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.424 -23.875 -27.994  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.917 -25.547 -28.331  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.799 -24.420 -27.530  1.00 24.67           H  
ATOM    517  N   LYS A  36       4.783 -28.058 -24.582  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.483 -28.741 -23.497  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.977 -28.465 -23.588  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.461 -28.006 -24.622  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.227 -30.249 -23.553  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.773 -30.649 -23.322  1.00 24.67           C  
ATOM    523  CD  LYS A  36       3.601 -32.165 -23.362  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.150 -32.578 -23.117  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.981 -34.060 -23.158  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.746 -28.509 -25.483  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.124 -28.352 -22.546  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.528 -30.633 -24.527  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.837 -30.753 -22.801  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.441 -30.276 -22.353  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.149 -30.200 -24.098  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.914 -32.539 -24.338  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.232 -32.623 -22.599  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.835 -32.212 -22.139  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       1.516 -32.127 -23.882  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.011 -34.296 -22.993  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.260 -34.405 -24.065  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.556 -34.484 -22.445  1.00 24.67           H  
ATOM    539  N   SER A  37       7.718 -28.792 -22.529  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.169 -28.599 -22.537  1.00 24.67           C  
ATOM    541  C   SER A  37       9.937 -29.890 -22.205  1.00 24.67           C  
ATOM    542  O   SER A  37      10.659 -29.935 -21.208  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.557 -27.532 -21.529  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.965 -26.301 -21.846  1.00 24.67           O  
ATOM    545  H   SER A  37       7.271 -29.163 -21.701  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.468 -28.238 -23.516  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.258 -27.840 -20.527  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.642 -27.418 -21.524  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.125 -26.164 -22.787  1.00 24.67           H  
ATOM    550  N   PRO A  38       9.867 -30.942 -23.060  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.455 -32.260 -22.852  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.967 -32.176 -22.758  1.00 24.67           C  
ATOM    553  O   PRO A  38      12.614 -33.030 -22.141  1.00 24.67           O  
ATOM    554  CB  PRO A  38      10.019 -33.039 -24.094  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.766 -31.977 -25.142  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.207 -30.807 -24.381  1.00 24.67           C  
ATOM    557  HA  PRO A  38      10.034 -32.702 -21.932  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.816 -33.742 -24.392  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.129 -33.640 -23.868  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.711 -31.734 -25.667  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.070 -32.351 -25.904  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.488 -29.886 -24.905  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       8.126 -30.924 -24.288  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.522 -31.079 -23.292  1.00 24.67           N  
ATOM    565  CA  ASP A  39      13.948 -30.809 -23.302  1.00 24.67           C  
ATOM    566  C   ASP A  39      14.503 -30.809 -21.885  1.00 24.67           C  
ATOM    567  O   ASP A  39      15.661 -31.149 -21.659  1.00 24.67           O  
ATOM    568  CB  ASP A  39      14.207 -29.457 -23.961  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.956 -29.476 -25.468  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.829 -30.543 -26.026  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      13.874 -28.420 -26.041  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.925 -30.416 -23.759  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.451 -31.580 -23.876  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.567 -28.702 -23.504  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.242 -29.162 -23.784  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.659 -30.519 -20.897  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.106 -30.520 -19.516  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.685 -31.891 -19.142  1.00 24.67           C  
ATOM    579  O   ALA A  40      15.554 -31.980 -18.264  1.00 24.67           O  
ATOM    580  CB  ALA A  40      12.949 -30.178 -18.601  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.687 -30.286 -21.100  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.888 -29.771 -19.406  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.294 -30.164 -17.570  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.554 -29.198 -18.867  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.168 -30.928 -18.719  1.00 24.67           H  
ATOM    586  N   SER A  41      14.163 -32.959 -19.771  1.00 24.67           N  
ATOM    587  CA  SER A  41      14.597 -34.325 -19.529  1.00 24.67           C  
ATOM    588  C   SER A  41      15.400 -34.897 -20.702  1.00 24.67           C  
ATOM    589  O   SER A  41      16.166 -35.846 -20.525  1.00 24.67           O  
ATOM    590  CB  SER A  41      13.381 -35.212 -19.310  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.571 -35.289 -20.481  1.00 24.67           O  
ATOM    592  H   SER A  41      13.458 -32.813 -20.486  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.224 -34.339 -18.637  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.701 -36.211 -19.019  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.795 -34.805 -18.492  1.00 24.67           H  
ATOM    596  HG  SER A  41      12.565 -34.384 -20.877  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.225 -34.320 -21.901  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.879 -34.852 -23.098  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.215 -34.164 -23.430  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.959 -34.624 -24.295  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.920 -34.775 -24.291  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.620 -35.554 -24.062  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.825 -37.028 -23.804  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.380 -37.761 -24.634  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.387 -37.473 -22.622  1.00 24.67           N  
ATOM    606  H   GLN A  42      14.568 -33.551 -21.987  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.096 -35.903 -22.920  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.657 -33.746 -24.485  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.406 -35.163 -25.182  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      13.120 -35.148 -23.198  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.986 -35.440 -24.941  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.495 -38.435 -22.375  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.961 -36.827 -21.957  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.536 -33.094 -22.709  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.784 -32.351 -22.865  1.00 24.67           C  
ATOM    616  C   ARG A  43      20.014 -33.214 -22.608  1.00 24.67           C  
ATOM    617  O   ARG A  43      20.005 -34.140 -21.791  1.00 24.67           O  
ATOM    618  CB  ARG A  43      18.761 -31.162 -21.920  1.00 24.67           C  
ATOM    619  CG  ARG A  43      18.751 -31.554 -20.447  1.00 24.67           C  
ATOM    620  CD  ARG A  43      18.451 -30.396 -19.566  1.00 24.67           C  
ATOM    621  NE  ARG A  43      18.241 -30.819 -18.183  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.198 -30.929 -17.232  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.450 -30.611 -17.498  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.876 -31.358 -16.025  1.00 24.67           N  
ATOM    625  H   ARG A  43      16.856 -32.725 -22.050  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.833 -31.982 -23.887  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.660 -30.569 -22.080  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      17.914 -30.523 -22.126  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      17.973 -32.305 -20.283  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      19.723 -31.962 -20.162  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      19.275 -29.684 -19.593  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      17.537 -29.916 -19.916  1.00 24.67           H  
ATOM    633  HE  ARG A  43      17.274 -31.100 -17.943  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      20.704 -30.280 -18.418  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.157 -30.697 -16.781  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.919 -31.601 -15.816  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.586 -31.443 -15.317  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.122 -32.855 -23.259  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.362 -33.629 -23.157  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.142 -33.420 -21.864  1.00 24.67           C  
ATOM    641  O   HIS A  44      24.245 -32.880 -21.863  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.285 -33.271 -24.326  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.751 -33.650 -25.674  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      22.136 -32.739 -26.508  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      22.750 -34.831 -26.338  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      21.775 -33.347 -27.628  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      22.138 -34.614 -27.550  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.088 -32.066 -23.885  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.124 -34.686 -23.226  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      23.473 -32.199 -24.323  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      24.244 -33.772 -24.190  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      23.159 -35.776 -25.980  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      21.267 -32.878 -28.470  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      21.992 -35.315 -28.263  1.00 24.67           H  
ATOM    655  N   SER A  45      22.553 -33.862 -20.761  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.197 -33.770 -19.455  1.00 24.67           C  
ATOM    657  C   SER A  45      24.443 -34.647 -19.442  1.00 24.67           C  
ATOM    658  O   SER A  45      24.433 -35.745 -19.999  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.246 -34.207 -18.361  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.881 -34.191 -17.110  1.00 24.67           O  
ATOM    661  H   SER A  45      21.627 -34.271 -20.861  1.00 24.67           H  
ATOM    662  HA  SER A  45      23.500 -32.736 -19.280  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.382 -33.543 -18.345  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.884 -35.210 -18.577  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.665 -34.776 -17.193  1.00 24.67           H  
ATOM    666  N   SER A  46      25.512 -34.179 -18.811  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.715 -34.995 -18.709  1.00 24.67           C  
ATOM    668  C   SER A  46      26.554 -36.042 -17.616  1.00 24.67           C  
ATOM    669  O   SER A  46      25.653 -35.924 -16.777  1.00 24.67           O  
ATOM    670  CB  SER A  46      27.922 -34.118 -18.431  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.839 -33.537 -17.161  1.00 24.67           O  
ATOM    672  H   SER A  46      25.482 -33.261 -18.389  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.869 -35.511 -19.661  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.828 -34.719 -18.497  1.00 24.67           H  
ATOM    675 2HB  SER A  46      27.986 -33.337 -19.189  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.805 -34.270 -16.540  1.00 24.67           H  
ATOM    677  N   THR A  47      27.434 -37.043 -17.613  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.449 -38.079 -16.584  1.00 24.67           C  
ATOM    679  C   THR A  47      28.859 -38.241 -16.020  1.00 24.67           C  
ATOM    680  O   THR A  47      29.828 -38.288 -16.779  1.00 24.67           O  
ATOM    681  CB  THR A  47      26.944 -39.424 -17.148  1.00 24.67           C  
ATOM    682  OG1 THR A  47      25.609 -39.261 -17.648  1.00 24.67           O  
ATOM    683  CG2 THR A  47      26.940 -40.496 -16.071  1.00 24.67           C  
ATOM    684  H   THR A  47      28.128 -37.079 -18.346  1.00 24.67           H  
ATOM    685  HA  THR A  47      26.793 -37.775 -15.766  1.00 24.67           H  
ATOM    686  HB  THR A  47      27.592 -39.746 -17.961  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.065 -38.832 -16.978  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      26.577 -41.430 -16.494  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.947 -40.644 -15.692  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      26.289 -40.190 -15.255  1.00 24.67           H  
ATOM    691  N   SER A  48      28.985 -38.300 -14.698  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.293 -38.493 -14.075  1.00 24.67           C  
ATOM    693  C   SER A  48      30.899 -39.836 -14.407  1.00 24.67           C  
ATOM    694  O   SER A  48      30.198 -40.849 -14.455  1.00 24.67           O  
ATOM    695  CB  SER A  48      30.217 -38.398 -12.568  1.00 24.67           C  
ATOM    696  OG  SER A  48      31.490 -38.655 -11.980  1.00 24.67           O  
ATOM    697  H   SER A  48      28.159 -38.238 -14.120  1.00 24.67           H  
ATOM    698  HA  SER A  48      30.966 -37.717 -14.444  1.00 24.67           H  
ATOM    699 1HB  SER A  48      29.871 -37.408 -12.278  1.00 24.67           H  
ATOM    700 2HB  SER A  48      29.491 -39.120 -12.196  1.00 24.67           H  
ATOM    701  HG  SER A  48      31.778 -39.578 -12.255  1.00 24.67           H  
ATOM    702  N   ALA A  49      32.203 -39.855 -14.603  1.00 24.67           N  
ATOM    703  CA  ALA A  49      32.887 -41.118 -14.781  1.00 24.67           C  
ATOM    704  C   ALA A  49      32.858 -41.818 -13.425  1.00 24.67           C  
ATOM    705  O   ALA A  49      32.686 -41.128 -12.412  1.00 24.67           O  
ATOM    706  CB  ALA A  49      34.321 -40.917 -15.247  1.00 24.67           C  
ATOM    707  H   ALA A  49      32.722 -38.988 -14.595  1.00 24.67           H  
ATOM    708  HA  ALA A  49      32.347 -41.694 -15.523  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      34.808 -41.884 -15.361  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      34.326 -40.394 -16.204  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      34.862 -40.327 -14.509  1.00 24.67           H  
ATOM    712  N   PRO A  50      32.889 -43.160 -13.367  1.00 24.67           N  
ATOM    713  CA  PRO A  50      33.091 -43.929 -12.155  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.428 -43.530 -11.550  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.388 -43.292 -12.281  1.00 24.67           O  
ATOM    716  CB  PRO A  50      33.121 -45.373 -12.675  1.00 24.67           C  
ATOM    717  CG  PRO A  50      32.306 -45.331 -13.952  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.603 -43.977 -14.565  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.265 -43.754 -11.456  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      34.159 -45.693 -12.838  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      32.692 -46.049 -11.919  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      32.592 -46.166 -14.611  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      31.237 -45.457 -13.726  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.470 -44.017 -15.239  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.682 -43.646 -15.068  1.00 24.67           H  
ATOM    726  N   SER A  51      34.501 -43.481 -10.225  1.00 24.67           N  
ATOM    727  CA  SER A  51      35.747 -43.117  -9.559  1.00 24.67           C  
ATOM    728  C   SER A  51      35.778 -43.576  -8.107  1.00 24.67           C  
ATOM    729  O   SER A  51      34.754 -43.567  -7.423  1.00 24.67           O  
ATOM    730  CB  SER A  51      35.949 -41.613  -9.621  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.135 -41.241  -8.975  1.00 24.67           O  
ATOM    732  H   SER A  51      33.685 -43.688  -9.668  1.00 24.67           H  
ATOM    733  HA  SER A  51      36.570 -43.603 -10.085  1.00 24.67           H  
ATOM    734 1HB  SER A  51      35.981 -41.286 -10.661  1.00 24.67           H  
ATOM    735 2HB  SER A  51      35.105 -41.118  -9.147  1.00 24.67           H  
ATOM    736  HG  SER A  51      37.071 -41.604  -8.086  1.00 24.67           H  
ATOM    737  N   SER A  52      36.966 -43.954  -7.641  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.184 -44.334  -6.246  1.00 24.67           C  
ATOM    739  C   SER A  52      38.647 -44.227  -5.873  1.00 24.67           C  
ATOM    740  O   SER A  52      39.531 -44.493  -6.685  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.725 -45.751  -5.968  1.00 24.67           C  
ATOM    742  OG  SER A  52      36.954 -46.111  -4.608  1.00 24.67           O  
ATOM    743  H   SER A  52      37.753 -43.959  -8.277  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.618 -43.651  -5.609  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.662 -45.842  -6.195  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.257 -46.441  -6.621  1.00 24.67           H  
ATOM    747  HG  SER A  52      36.632 -47.017  -4.526  1.00 24.67           H  
ATOM    748  N   SER A  53      38.885 -43.871  -4.625  1.00 24.67           N  
ATOM    749  CA  SER A  53      40.220 -43.812  -4.054  1.00 24.67           C  
ATOM    750  C   SER A  53      40.279 -44.679  -2.803  1.00 24.67           C  
ATOM    751  O   SER A  53      41.173 -44.529  -1.973  1.00 24.67           O  
ATOM    752  CB  SER A  53      40.582 -42.377  -3.729  1.00 24.67           C  
ATOM    753  OG  SER A  53      39.670 -41.821  -2.821  1.00 24.67           O  
ATOM    754  H   SER A  53      38.096 -43.650  -4.033  1.00 24.67           H  
ATOM    755  HA  SER A  53      40.937 -44.203  -4.780  1.00 24.67           H  
ATOM    756 1HB  SER A  53      41.585 -42.342  -3.307  1.00 24.67           H  
ATOM    757 2HB  SER A  53      40.590 -41.790  -4.646  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.739 -42.351  -2.021  1.00 24.67           H  
ATOM    759  N   MET A  54      39.297 -45.574  -2.661  1.00 24.67           N  
ATOM    760  CA  MET A  54      39.201 -46.414  -1.465  1.00 24.67           C  
ATOM    761  C   MET A  54      39.972 -47.740  -1.524  1.00 24.67           C  
ATOM    762  O   MET A  54      39.926 -48.524  -0.574  1.00 24.67           O  
ATOM    763  CB  MET A  54      37.734 -46.699  -1.171  1.00 24.67           C  
ATOM    764  CG  MET A  54      36.910 -45.455  -0.880  1.00 24.67           C  
ATOM    765  SD  MET A  54      37.530 -44.524   0.526  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.125 -45.638   1.864  1.00 24.67           C  
ATOM    767  H   MET A  54      38.591 -45.672  -3.394  1.00 24.67           H  
ATOM    768  HA  MET A  54      39.612 -45.847  -0.630  1.00 24.67           H  
ATOM    769 1HB  MET A  54      37.288 -47.211  -2.020  1.00 24.67           H  
ATOM    770 2HB  MET A  54      37.659 -47.363  -0.309  1.00 24.67           H  
ATOM    771 1HG  MET A  54      36.918 -44.807  -1.756  1.00 24.67           H  
ATOM    772 2HG  MET A  54      35.877 -45.740  -0.678  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.448 -45.203   2.810  1.00 24.67           H  
ATOM    774 2HE  MET A  54      36.045 -45.800   1.889  1.00 24.67           H  
ATOM    775 3HE  MET A  54      37.631 -46.592   1.711  1.00 24.67           H  
ATOM    776  N   THR A  55      40.649 -48.017  -2.634  1.00 24.67           N  
ATOM    777  CA  THR A  55      41.387 -49.271  -2.762  1.00 24.67           C  
ATOM    778  C   THR A  55      42.481 -49.366  -1.698  1.00 24.67           C  
ATOM    779  O   THR A  55      43.276 -48.440  -1.531  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.004 -49.430  -4.166  1.00 24.67           C  
ATOM    781  OG1 THR A  55      40.965 -49.367  -5.159  1.00 24.67           O  
ATOM    782  CG2 THR A  55      42.703 -50.785  -4.284  1.00 24.67           C  
ATOM    783  H   THR A  55      40.659 -47.344  -3.385  1.00 24.67           H  
ATOM    784  HA  THR A  55      40.696 -50.097  -2.601  1.00 24.67           H  
ATOM    785  HB  THR A  55      42.721 -48.627  -4.341  1.00 24.67           H  
ATOM    786  HG1 THR A  55      41.350 -49.480  -6.034  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      43.131 -50.891  -5.282  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      43.479 -50.860  -3.567  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      41.982 -51.581  -4.111  1.00 24.67           H  
ATOM    790  N   SER A  56      42.541 -50.504  -1.014  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.525 -50.749   0.034  1.00 24.67           C  
ATOM    792  C   SER A  56      44.085 -52.173  -0.108  1.00 24.67           C  
ATOM    793  O   SER A  56      43.597 -53.084   0.554  1.00 24.67           O  
ATOM    794  CB  SER A  56      42.877 -50.571   1.394  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.812 -50.712   2.425  1.00 24.67           O  
ATOM    796  H   SER A  56      41.853 -51.217  -1.215  1.00 24.67           H  
ATOM    797  HA  SER A  56      44.318 -50.009  -0.048  1.00 24.67           H  
ATOM    798 1HB  SER A  56      42.418 -49.579   1.447  1.00 24.67           H  
ATOM    799 2HB  SER A  56      42.083 -51.301   1.518  1.00 24.67           H  
ATOM    800  HG  SER A  56      44.502 -50.072   2.242  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.092 -52.392  -0.980  1.00 24.67           N  
ATOM    802  CA  PRO A  57      45.638 -53.685  -1.382  1.00 24.67           C  
ATOM    803  C   PRO A  57      46.538 -54.350  -0.336  1.00 24.67           C  
ATOM    804  O   PRO A  57      46.899 -55.526  -0.452  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.438 -53.312  -2.632  1.00 24.67           C  
ATOM    806  CG  PRO A  57      46.910 -51.893  -2.369  1.00 24.67           C  
ATOM    807  CD  PRO A  57      45.804 -51.235  -1.574  1.00 24.67           C  
ATOM    808  HA  PRO A  57      44.801 -54.354  -1.645  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      47.270 -54.020  -2.764  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.802 -53.394  -3.528  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      47.860 -51.911  -1.822  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      47.103 -51.379  -3.321  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      46.275 -50.629  -0.789  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      45.166 -50.638  -2.217  1.00 24.67           H  
ATOM    815  N   GLN A  58      46.931 -53.605   0.693  1.00 24.67           N  
ATOM    816  CA  GLN A  58      47.898 -54.113   1.663  1.00 24.67           C  
ATOM    817  C   GLN A  58      47.244 -55.005   2.713  1.00 24.67           C  
ATOM    818  O   GLN A  58      47.113 -54.640   3.881  1.00 24.67           O  
ATOM    819  CB  GLN A  58      48.623 -52.946   2.335  1.00 24.67           C  
ATOM    820  CG  GLN A  58      49.428 -52.068   1.370  1.00 24.67           C  
ATOM    821  CD  GLN A  58      50.631 -52.796   0.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.564 -53.163   1.488  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      50.623 -53.001  -0.547  1.00 24.67           N  
ATOM    824  H   GLN A  58      46.585 -52.667   0.796  1.00 24.67           H  
ATOM    825  HA  GLN A  58      48.636 -54.711   1.129  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      47.897 -52.314   2.844  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      49.310 -53.335   3.091  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      48.775 -51.757   0.558  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      49.794 -51.195   1.910  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      51.390 -53.473  -0.983  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      49.856 -52.686  -1.100  1.00 24.67           H  
ATOM    832  N   SER A  59      46.860 -56.198   2.268  1.00 24.67           N  
ATOM    833  CA  SER A  59      46.142 -57.185   3.076  1.00 24.67           C  
ATOM    834  C   SER A  59      47.016 -57.971   4.062  1.00 24.67           C  
ATOM    835  O   SER A  59      46.489 -58.696   4.910  1.00 24.67           O  
ATOM    836  CB  SER A  59      45.423 -58.149   2.148  1.00 24.67           C  
ATOM    837  OG  SER A  59      46.331 -58.924   1.414  1.00 24.67           O  
ATOM    838  H   SER A  59      47.025 -56.375   1.278  1.00 24.67           H  
ATOM    839  HA  SER A  59      45.388 -56.650   3.653  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.773 -58.799   2.733  1.00 24.67           H  
ATOM    841 2HB  SER A  59      44.793 -57.583   1.463  1.00 24.67           H  
ATOM    842  HG  SER A  59      46.901 -58.296   0.952  1.00 24.67           H  
ATOM    843  N   SER A  60      48.334 -57.845   3.934  1.00 24.67           N  
ATOM    844  CA  SER A  60      49.282 -58.557   4.785  1.00 24.67           C  
ATOM    845  C   SER A  60      50.673 -57.947   4.679  1.00 24.67           C  
ATOM    846  O   SER A  60      51.268 -57.554   5.683  1.00 24.67           O  
ATOM    847  OXT SER A  60      51.225 -57.895   3.582  1.00 24.67           O  
ATOM    848  CB  SER A  60      49.338 -60.026   4.402  1.00 24.67           C  
ATOM    849  OG  SER A  60      50.279 -60.712   5.184  1.00 24.67           O  
ATOM    850  H   SER A  60      48.682 -57.225   3.219  1.00 24.67           H  
ATOM    851  HA  SER A  60      48.949 -58.474   5.820  1.00 24.67           H  
ATOM    852 1HB  SER A  60      48.357 -60.480   4.537  1.00 24.67           H  
ATOM    853 2HB  SER A  60      49.597 -60.119   3.350  1.00 24.67           H  
ATOM    854  HG  SER A  60      49.967 -60.647   6.090  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643973 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.718  -0.123   1.022  1.00  6.25           N  
ATOM      2  CA  ILE A   1       2.086  -0.201   0.534  1.00  6.25           C  
ATOM      3  C   ILE A   1       2.530   1.234   0.243  1.00  6.25           C  
ATOM      4  O   ILE A   1       2.757   1.991   1.189  1.00  6.25           O  
ATOM      5  CB  ILE A   1       2.165  -1.150  -0.676  1.00  6.25           C  
ATOM      6  CG1 ILE A   1       1.658  -2.525  -0.245  1.00  6.25           C  
ATOM      7  CG2 ILE A   1       3.604  -1.333  -1.189  1.00  6.25           C  
ATOM      8  CD1 ILE A   1       2.464  -3.136   0.866  1.00  6.25           C  
ATOM      9 1H   ILE A   1       0.288  -1.036   0.983  1.00  6.25           H  
ATOM     10 2H   ILE A   1       0.720   0.211   1.975  1.00  6.25           H  
ATOM     11 3H   ILE A   1       0.203   0.522   0.439  1.00  6.25           H  
ATOM     12  HA  ILE A   1       2.725  -0.602   1.319  1.00  6.25           H  
ATOM     13  HB  ILE A   1       1.535  -0.776  -1.464  1.00  6.25           H  
ATOM     14 1HG1 ILE A   1       0.628  -2.429   0.092  1.00  6.25           H  
ATOM     15 2HG1 ILE A   1       1.682  -3.196  -1.097  1.00  6.25           H  
ATOM     16 1HG2 ILE A   1       3.590  -2.028  -2.011  1.00  6.25           H  
ATOM     17 2HG2 ILE A   1       4.037  -0.412  -1.530  1.00  6.25           H  
ATOM     18 3HG2 ILE A   1       4.221  -1.734  -0.391  1.00  6.25           H  
ATOM     19 1HD1 ILE A   1       2.053  -4.103   1.133  1.00  6.25           H  
ATOM     20 2HD1 ILE A   1       3.495  -3.261   0.539  1.00  6.25           H  
ATOM     21 3HD1 ILE A   1       2.434  -2.484   1.737  1.00  6.25           H  
ATOM     22  N   GLU A   2       2.623   1.646  -1.025  1.00  8.36           N  
ATOM     23  CA  GLU A   2       3.002   3.039  -1.287  1.00  8.36           C  
ATOM     24  C   GLU A   2       1.873   3.795  -1.971  1.00  8.36           C  
ATOM     25  O   GLU A   2       1.090   3.210  -2.714  1.00  8.36           O  
ATOM     26  CB  GLU A   2       4.291   3.121  -2.106  1.00  8.36           C  
ATOM     27  CG  GLU A   2       5.524   2.561  -1.392  1.00  8.36           C  
ATOM     28  CD  GLU A   2       6.803   2.730  -2.175  1.00  8.36           C  
ATOM     29  OE1 GLU A   2       6.758   3.314  -3.229  1.00  8.36           O  
ATOM     30  OE2 GLU A   2       7.820   2.260  -1.719  1.00  8.36           O  
ATOM     31  H   GLU A   2       2.459   1.014  -1.816  1.00  8.36           H  
ATOM     32  HA  GLU A   2       3.190   3.536  -0.335  1.00  8.36           H  
ATOM     33 1HB  GLU A   2       4.162   2.568  -3.037  1.00  8.36           H  
ATOM     34 2HB  GLU A   2       4.492   4.160  -2.364  1.00  8.36           H  
ATOM     35 1HG  GLU A   2       5.628   3.069  -0.434  1.00  8.36           H  
ATOM     36 2HG  GLU A   2       5.367   1.507  -1.190  1.00  8.36           H  
ATOM     37  N   VAL A   3       1.781   5.097  -1.724  1.00 11.40           N  
ATOM     38  CA  VAL A   3       0.733   5.936  -2.310  1.00 11.40           C  
ATOM     39  C   VAL A   3       1.270   7.053  -3.196  1.00 11.40           C  
ATOM     40  O   VAL A   3       0.679   8.134  -3.274  1.00 11.40           O  
ATOM     41  CB  VAL A   3      -0.146   6.539  -1.218  1.00 11.40           C  
ATOM     42  CG1 VAL A   3      -0.905   5.437  -0.500  1.00 11.40           C  
ATOM     43  CG2 VAL A   3       0.734   7.320  -0.271  1.00 11.40           C  
ATOM     44  H   VAL A   3       2.456   5.528  -1.103  1.00 11.40           H  
ATOM     45  HA  VAL A   3       0.095   5.299  -2.919  1.00 11.40           H  
ATOM     46  HB  VAL A   3      -0.879   7.199  -1.672  1.00 11.40           H  
ATOM     47 1HG1 VAL A   3      -1.541   5.875   0.268  1.00 11.40           H  
ATOM     48 2HG1 VAL A   3      -1.524   4.901  -1.225  1.00 11.40           H  
ATOM     49 3HG1 VAL A   3      -0.206   4.745  -0.039  1.00 11.40           H  
ATOM     50 1HG2 VAL A   3       0.123   7.770   0.509  1.00 11.40           H  
ATOM     51 2HG2 VAL A   3       1.467   6.650   0.181  1.00 11.40           H  
ATOM     52 3HG2 VAL A   3       1.255   8.106  -0.828  1.00 11.40           H  
ATOM     53  N   ASP A   4       2.418   6.815  -3.824  1.00 15.22           N  
ATOM     54  CA  ASP A   4       3.025   7.800  -4.715  1.00 15.22           C  
ATOM     55  C   ASP A   4       3.137   9.164  -4.012  1.00 15.22           C  
ATOM     56  O   ASP A   4       3.539   9.230  -2.846  1.00 15.22           O  
ATOM     57  CB  ASP A   4       2.118   7.935  -5.956  1.00 15.22           C  
ATOM     58  CG  ASP A   4       2.743   8.569  -7.175  1.00 15.22           C  
ATOM     59  OD1 ASP A   4       3.571   7.983  -7.824  1.00 15.22           O  
ATOM     60  OD2 ASP A   4       2.444   9.741  -7.347  1.00 15.22           O  
ATOM     61  H   ASP A   4       2.856   5.912  -3.702  1.00 15.22           H  
ATOM     62  HA  ASP A   4       4.019   7.460  -5.004  1.00 15.22           H  
ATOM     63 1HB  ASP A   4       1.775   6.937  -6.241  1.00 15.22           H  
ATOM     64 2HB  ASP A   4       1.220   8.495  -5.700  1.00 15.22           H  
ATOM     65  N   GLU A   5       2.774  10.244  -4.722  1.00 19.19           N  
ATOM     66  CA  GLU A   5       2.724  11.588  -4.207  1.00 19.19           C  
ATOM     67  C   GLU A   5       1.321  12.054  -4.514  1.00 19.19           C  
ATOM     68  O   GLU A   5       0.727  12.853  -3.788  1.00 19.19           O  
ATOM     69  CB  GLU A   5       3.767  12.491  -4.876  1.00 19.19           C  
ATOM     70  CG  GLU A   5       5.219  12.069  -4.641  1.00 19.19           C  
ATOM     71  CD  GLU A   5       6.225  12.975  -5.325  1.00 19.19           C  
ATOM     72  OE1 GLU A   5       5.814  13.879  -6.014  1.00 19.19           O  
ATOM     73  OE2 GLU A   5       7.403  12.760  -5.152  1.00 19.19           O  
ATOM     74  H   GLU A   5       2.482  10.152  -5.689  1.00 19.19           H  
ATOM     75  HA  GLU A   5       2.873  11.580  -3.127  1.00 19.19           H  
ATOM     76 1HB  GLU A   5       3.594  12.500  -5.955  1.00 19.19           H  
ATOM     77 2HB  GLU A   5       3.650  13.512  -4.516  1.00 19.19           H  
ATOM     78 1HG  GLU A   5       5.414  12.063  -3.570  1.00 19.19           H  
ATOM     79 2HG  GLU A   5       5.349  11.051  -5.011  1.00 19.19           H  
ATOM     80  N   ASN A   6       0.791  11.530  -5.633  1.00 22.39           N  
ATOM     81  CA  ASN A   6      -0.543  11.935  -6.089  1.00 22.39           C  
ATOM     82  C   ASN A   6      -1.639  11.011  -5.542  1.00 22.39           C  
ATOM     83  O   ASN A   6      -2.798  11.109  -5.938  1.00 22.39           O  
ATOM     84  CB  ASN A   6      -0.620  12.007  -7.611  1.00 22.39           C  
ATOM     85  CG  ASN A   6      -0.550  10.666  -8.340  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      -0.657   9.559  -7.778  1.00 22.39           O  
ATOM     87  ND2 ASN A   6      -0.364  10.760  -9.638  1.00 22.39           N  
ATOM     88  H   ASN A   6       1.360  10.865  -6.181  1.00 22.39           H  
ATOM     89  HA  ASN A   6      -0.748  12.933  -5.700  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      -1.549  12.502  -7.894  1.00 22.39           H  
ATOM     91 2HB  ASN A   6       0.198  12.631  -7.974  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6      -0.297   9.932 -10.196  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6      -0.278  11.659 -10.067  1.00 22.39           H  
ATOM     94  N   GLY A   7      -1.261  10.112  -4.636  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -2.179   9.173  -4.004  1.00 24.17           C  
ATOM     96  C   GLY A   7      -2.325   7.817  -4.708  1.00 24.17           C  
ATOM     97  O   GLY A   7      -2.925   6.900  -4.139  1.00 24.17           O  
ATOM     98  H   GLY A   7      -0.290  10.076  -4.352  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -1.837   9.002  -2.984  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -3.158   9.640  -3.923  1.00 24.17           H  
ATOM    101  N   THR A   8      -1.792   7.654  -5.924  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.953   6.363  -6.592  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.375   5.254  -5.734  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.209   5.298  -5.350  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.261   6.318  -7.974  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.782   7.347  -8.815  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.470   4.958  -8.635  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.310   8.419  -6.394  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.017   6.169  -6.728  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.192   6.488  -7.844  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.410   8.198  -8.518  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.970   4.944  -9.602  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.051   4.171  -8.005  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.534   4.780  -8.774  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.175   4.229  -5.492  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.758   3.113  -4.662  1.00 24.11           C  
ATOM    117  C   LEU A   9      -0.984   2.076  -5.463  1.00 24.11           C  
ATOM    118  O   LEU A   9      -1.486   1.538  -6.454  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.992   2.481  -4.017  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.751   1.291  -3.104  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -1.949   1.730  -1.886  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -4.106   0.702  -2.701  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.115   4.249  -5.858  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.113   3.495  -3.874  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.494   3.247  -3.428  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.667   2.161  -4.808  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -2.169   0.550  -3.630  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -1.769   0.878  -1.240  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -1.005   2.138  -2.212  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.503   2.489  -1.340  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.967  -0.156  -2.052  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -4.685   1.458  -2.173  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -4.643   0.392  -3.596  1.00 24.11           H  
ATOM    134  N   ASP A  10       0.253   1.827  -5.041  1.00 22.21           N  
ATOM    135  CA  ASP A  10       1.140   0.883  -5.704  1.00 22.21           C  
ATOM    136  C   ASP A  10       1.394  -0.336  -4.808  1.00 22.21           C  
ATOM    137  O   ASP A  10       2.181  -0.312  -3.853  1.00 22.21           O  
ATOM    138  CB  ASP A  10       2.454   1.580  -6.102  1.00 22.21           C  
ATOM    139  CG  ASP A  10       3.452   0.699  -6.910  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       3.202  -0.467  -7.079  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       4.445   1.227  -7.354  1.00 22.21           O  
ATOM    142  H   ASP A  10       0.585   2.325  -4.219  1.00 22.21           H  
ATOM    143  HA  ASP A  10       0.658   0.538  -6.617  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       2.215   2.460  -6.702  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       2.954   1.937  -5.199  1.00 22.21           H  
ATOM    146  N   LEU A  11       0.696  -1.425  -5.115  1.00 18.95           N  
ATOM    147  CA  LEU A  11       0.761  -2.621  -4.286  1.00 18.95           C  
ATOM    148  C   LEU A  11       1.865  -3.573  -4.715  1.00 18.95           C  
ATOM    149  O   LEU A  11       1.610  -4.678  -5.188  1.00 18.95           O  
ATOM    150  CB  LEU A  11      -0.596  -3.321  -4.289  1.00 18.95           C  
ATOM    151  CG  LEU A  11      -1.708  -2.466  -3.737  1.00 18.95           C  
ATOM    152  CD1 LEU A  11      -3.014  -3.211  -3.784  1.00 18.95           C  
ATOM    153  CD2 LEU A  11      -1.326  -2.059  -2.326  1.00 18.95           C  
ATOM    154  H   LEU A  11       0.096  -1.405  -5.926  1.00 18.95           H  
ATOM    155  HA  LEU A  11       0.967  -2.315  -3.271  1.00 18.95           H  
ATOM    156 1HB  LEU A  11      -0.853  -3.594  -5.310  1.00 18.95           H  
ATOM    157 2HB  LEU A  11      -0.531  -4.228  -3.696  1.00 18.95           H  
ATOM    158  HG  LEU A  11      -1.824  -1.578  -4.352  1.00 18.95           H  
ATOM    159 1HD1 LEU A  11      -3.805  -2.576  -3.389  1.00 18.95           H  
ATOM    160 2HD1 LEU A  11      -3.240  -3.471  -4.814  1.00 18.95           H  
ATOM    161 3HD1 LEU A  11      -2.948  -4.116  -3.189  1.00 18.95           H  
ATOM    162 1HD2 LEU A  11      -2.093  -1.442  -1.901  1.00 18.95           H  
ATOM    163 2HD2 LEU A  11      -1.199  -2.936  -1.711  1.00 18.95           H  
ATOM    164 3HD2 LEU A  11      -0.403  -1.509  -2.365  1.00 18.95           H  
ATOM    165  N   SER A  12       3.107  -3.151  -4.464  1.00 15.00           N  
ATOM    166  CA  SER A  12       4.309  -3.904  -4.857  1.00 15.00           C  
ATOM    167  C   SER A  12       4.381  -5.280  -4.183  1.00 15.00           C  
ATOM    168  O   SER A  12       5.051  -6.195  -4.658  1.00 15.00           O  
ATOM    169  CB  SER A  12       5.559  -3.103  -4.538  1.00 15.00           C  
ATOM    170  OG  SER A  12       5.751  -2.970  -3.155  1.00 15.00           O  
ATOM    171  H   SER A  12       3.183  -2.215  -4.060  1.00 15.00           H  
ATOM    172  HA  SER A  12       4.273  -4.059  -5.936  1.00 15.00           H  
ATOM    173 1HB  SER A  12       6.427  -3.588  -4.984  1.00 15.00           H  
ATOM    174 2HB  SER A  12       5.466  -2.113  -4.990  1.00 15.00           H  
ATOM    175  HG  SER A  12       6.440  -2.307  -3.047  1.00 15.00           H  
ATOM    176  N   MET A  13       3.624  -5.447  -3.102  1.00 11.49           N  
ATOM    177  CA  MET A  13       3.523  -6.700  -2.363  1.00 11.49           C  
ATOM    178  C   MET A  13       2.964  -7.826  -3.244  1.00 11.49           C  
ATOM    179  O   MET A  13       3.201  -9.011  -2.996  1.00 11.49           O  
ATOM    180  CB  MET A  13       2.621  -6.480  -1.158  1.00 11.49           C  
ATOM    181  CG  MET A  13       1.157  -6.292  -1.532  1.00 11.49           C  
ATOM    182  SD  MET A  13       0.107  -5.918  -0.143  1.00 11.49           S  
ATOM    183  CE  MET A  13      -1.468  -5.907  -0.943  1.00 11.49           C  
ATOM    184  H   MET A  13       3.105  -4.648  -2.778  1.00 11.49           H  
ATOM    185  HA  MET A  13       4.519  -6.991  -2.031  1.00 11.49           H  
ATOM    186 1HB  MET A  13       2.691  -7.332  -0.485  1.00 11.49           H  
ATOM    187 2HB  MET A  13       2.955  -5.604  -0.617  1.00 11.49           H  
ATOM    188 1HG  MET A  13       1.064  -5.492  -2.266  1.00 11.49           H  
ATOM    189 2HG  MET A  13       0.793  -7.206  -1.982  1.00 11.49           H  
ATOM    190 1HE  MET A  13      -2.247  -5.669  -0.220  1.00 11.49           H  
ATOM    191 2HE  MET A  13      -1.467  -5.178  -1.728  1.00 11.49           H  
ATOM    192 3HE  MET A  13      -1.663  -6.887  -1.374  1.00 11.49           H  
ATOM    193  N   HIS A  14       2.277  -7.453  -4.330  1.00  9.16           N  
ATOM    194  CA  HIS A  14       1.680  -8.399  -5.260  1.00  9.16           C  
ATOM    195  C   HIS A  14       2.722  -9.122  -6.101  1.00  9.16           C  
ATOM    196  O   HIS A  14       2.385 -10.074  -6.810  1.00  9.16           O  
ATOM    197  CB  HIS A  14       0.670  -7.713  -6.180  1.00  9.16           C  
ATOM    198  CG  HIS A  14      -0.638  -7.339  -5.512  1.00  9.16           C  
ATOM    199  ND1 HIS A  14      -1.585  -6.559  -6.136  1.00  9.16           N  
ATOM    200  CD2 HIS A  14      -1.162  -7.673  -4.309  1.00  9.16           C  
ATOM    201  CE1 HIS A  14      -2.635  -6.427  -5.347  1.00  9.16           C  
ATOM    202  NE2 HIS A  14      -2.416  -7.103  -4.237  1.00  9.16           N  
ATOM    203  H   HIS A  14       2.139  -6.459  -4.519  1.00  9.16           H  
ATOM    204  HA  HIS A  14       1.142  -9.157  -4.695  1.00  9.16           H  
ATOM    205 1HB  HIS A  14       1.118  -6.803  -6.580  1.00  9.16           H  
ATOM    206 2HB  HIS A  14       0.451  -8.363  -7.023  1.00  9.16           H  
ATOM    207  HD1 HIS A  14      -1.513  -6.169  -7.053  1.00  9.16           H  
ATOM    208  HD2 HIS A  14      -0.791  -8.281  -3.485  1.00  9.16           H  
ATOM    209  HE1 HIS A  14      -3.495  -5.845  -5.668  1.00  9.16           H  
ATOM    210  N   LYS A  15       3.978  -8.671  -6.033  1.00  8.06           N  
ATOM    211  CA  LYS A  15       5.078  -9.282  -6.759  1.00  8.06           C  
ATOM    212  C   LYS A  15       5.641 -10.488  -5.994  1.00  8.06           C  
ATOM    213  O   LYS A  15       6.498 -11.209  -6.504  1.00  8.06           O  
ATOM    214  CB  LYS A  15       6.188  -8.254  -6.991  1.00  8.06           C  
ATOM    215  CG  LYS A  15       5.798  -7.088  -7.900  1.00  8.06           C  
ATOM    216  CD  LYS A  15       6.953  -6.104  -8.059  1.00  8.06           C  
ATOM    217  CE  LYS A  15       6.579  -4.942  -8.968  1.00  8.06           C  
ATOM    218  NZ  LYS A  15       7.705  -3.975  -9.128  1.00  8.06           N  
ATOM    219  H   LYS A  15       4.195  -7.864  -5.445  1.00  8.06           H  
ATOM    220  HA  LYS A  15       4.710  -9.632  -7.721  1.00  8.06           H  
ATOM    221 1HB  LYS A  15       6.496  -7.839  -6.031  1.00  8.06           H  
ATOM    222 2HB  LYS A  15       7.053  -8.749  -7.426  1.00  8.06           H  
ATOM    223 1HG  LYS A  15       5.507  -7.466  -8.880  1.00  8.06           H  
ATOM    224 2HG  LYS A  15       4.945  -6.565  -7.460  1.00  8.06           H  
ATOM    225 1HD  LYS A  15       7.222  -5.713  -7.074  1.00  8.06           H  
ATOM    226 2HD  LYS A  15       7.818  -6.618  -8.475  1.00  8.06           H  
ATOM    227 1HE  LYS A  15       6.304  -5.329  -9.948  1.00  8.06           H  
ATOM    228 2HE  LYS A  15       5.721  -4.418  -8.540  1.00  8.06           H  
ATOM    229 1HZ  LYS A  15       7.417  -3.220  -9.737  1.00  8.06           H  
ATOM    230 2HZ  LYS A  15       7.961  -3.601  -8.226  1.00  8.06           H  
ATOM    231 3HZ  LYS A  15       8.500  -4.448  -9.534  1.00  8.06           H  
ATOM    232  N   HIS A  16       5.186 -10.706  -4.755  1.00  8.12           N  
ATOM    233  CA  HIS A  16       5.664 -11.840  -3.968  1.00  8.12           C  
ATOM    234  C   HIS A  16       5.228 -13.165  -4.605  1.00  8.12           C  
ATOM    235  O   HIS A  16       4.086 -13.298  -5.058  1.00  8.12           O  
ATOM    236  CB  HIS A  16       5.147 -11.728  -2.526  1.00  8.12           C  
ATOM    237  CG  HIS A  16       5.700 -12.748  -1.562  1.00  8.12           C  
ATOM    238  ND1 HIS A  16       5.242 -14.047  -1.510  1.00  8.12           N  
ATOM    239  CD2 HIS A  16       6.667 -12.654  -0.618  1.00  8.12           C  
ATOM    240  CE1 HIS A  16       5.901 -14.708  -0.571  1.00  8.12           C  
ATOM    241  NE2 HIS A  16       6.771 -13.886  -0.016  1.00  8.12           N  
ATOM    242  H   HIS A  16       4.483 -10.089  -4.340  1.00  8.12           H  
ATOM    243  HA  HIS A  16       6.753 -11.828  -3.937  1.00  8.12           H  
ATOM    244 1HB  HIS A  16       5.380 -10.733  -2.140  1.00  8.12           H  
ATOM    245 2HB  HIS A  16       4.061 -11.818  -2.532  1.00  8.12           H  
ATOM    246  HD2 HIS A  16       7.252 -11.765  -0.377  1.00  8.12           H  
ATOM    247  HE1 HIS A  16       5.750 -15.750  -0.301  1.00  8.12           H  
ATOM    248  HE2 HIS A  16       7.410 -14.119   0.732  1.00  8.12           H  
ATOM    249  N   ARG A  17       6.134 -14.150  -4.632  1.00  9.32           N  
ATOM    250  CA  ARG A  17       5.820 -15.463  -5.210  1.00  9.32           C  
ATOM    251  C   ARG A  17       6.185 -16.674  -4.339  1.00  9.32           C  
ATOM    252  O   ARG A  17       5.718 -17.790  -4.590  1.00  9.32           O  
ATOM    253  CB  ARG A  17       6.522 -15.628  -6.556  1.00  9.32           C  
ATOM    254  CG  ARG A  17       6.061 -14.670  -7.662  1.00  9.32           C  
ATOM    255  CD  ARG A  17       4.672 -14.966  -8.101  1.00  9.32           C  
ATOM    256  NE  ARG A  17       4.226 -14.063  -9.146  1.00  9.32           N  
ATOM    257  CZ  ARG A  17       3.603 -12.882  -8.930  1.00  9.32           C  
ATOM    258  NH1 ARG A  17       3.355 -12.474  -7.709  1.00  9.32           N  
ATOM    259  NH2 ARG A  17       3.235 -12.134  -9.959  1.00  9.32           N  
ATOM    260  H   ARG A  17       7.052 -13.969  -4.264  1.00  9.32           H  
ATOM    261  HA  ARG A  17       4.745 -15.496  -5.386  1.00  9.32           H  
ATOM    262 1HB  ARG A  17       7.593 -15.486  -6.423  1.00  9.32           H  
ATOM    263 2HB  ARG A  17       6.371 -16.645  -6.918  1.00  9.32           H  
ATOM    264 1HG  ARG A  17       6.095 -13.644  -7.307  1.00  9.32           H  
ATOM    265 2HG  ARG A  17       6.719 -14.773  -8.524  1.00  9.32           H  
ATOM    266 1HD  ARG A  17       4.619 -15.984  -8.483  1.00  9.32           H  
ATOM    267 2HD  ARG A  17       3.996 -14.861  -7.251  1.00  9.32           H  
ATOM    268  HE  ARG A  17       4.394 -14.335 -10.103  1.00  9.32           H  
ATOM    269 1HH1 ARG A  17       3.631 -13.026  -6.889  1.00  9.32           H  
ATOM    270 2HH1 ARG A  17       2.881 -11.586  -7.544  1.00  9.32           H  
ATOM    271 1HH2 ARG A  17       3.421 -12.444 -10.900  1.00  9.32           H  
ATOM    272 2HH2 ARG A  17       2.765 -11.252  -9.804  1.00  9.32           H  
ATOM    273  N   LYS A  18       7.029 -16.490  -3.326  1.00 11.78           N  
ATOM    274  CA  LYS A  18       7.557 -17.646  -2.594  1.00 11.78           C  
ATOM    275  C   LYS A  18       6.594 -18.228  -1.564  1.00 11.78           C  
ATOM    276  O   LYS A  18       6.825 -18.195  -0.355  1.00 11.78           O  
ATOM    277  CB  LYS A  18       8.878 -17.279  -1.919  1.00 11.78           C  
ATOM    278  CG  LYS A  18      10.001 -16.957  -2.903  1.00 11.78           C  
ATOM    279  CD  LYS A  18      11.298 -16.604  -2.188  1.00 11.78           C  
ATOM    280  CE  LYS A  18      12.412 -16.297  -3.183  1.00 11.78           C  
ATOM    281  NZ  LYS A  18      13.684 -15.940  -2.499  1.00 11.78           N  
ATOM    282  H   LYS A  18       7.338 -15.564  -3.088  1.00 11.78           H  
ATOM    283  HA  LYS A  18       7.764 -18.434  -3.318  1.00 11.78           H  
ATOM    284 1HB  LYS A  18       8.730 -16.410  -1.277  1.00 11.78           H  
ATOM    285 2HB  LYS A  18       9.208 -18.108  -1.286  1.00 11.78           H  
ATOM    286 1HG  LYS A  18      10.175 -17.822  -3.545  1.00 11.78           H  
ATOM    287 2HG  LYS A  18       9.701 -16.118  -3.530  1.00 11.78           H  
ATOM    288 1HD  LYS A  18      11.137 -15.734  -1.550  1.00 11.78           H  
ATOM    289 2HD  LYS A  18      11.605 -17.442  -1.559  1.00 11.78           H  
ATOM    290 1HE  LYS A  18      12.580 -17.171  -3.810  1.00 11.78           H  
ATOM    291 2HE  LYS A  18      12.105 -15.463  -3.815  1.00 11.78           H  
ATOM    292 1HZ  LYS A  18      14.395 -15.744  -3.191  1.00 11.78           H  
ATOM    293 2HZ  LYS A  18      13.540 -15.122  -1.924  1.00 11.78           H  
ATOM    294 3HZ  LYS A  18      13.983 -16.711  -1.920  1.00 11.78           H  
ATOM    295  N   ARG A  19       5.527 -18.834  -2.063  1.00 15.37           N  
ATOM    296  CA  ARG A  19       4.494 -19.406  -1.210  1.00 15.37           C  
ATOM    297  C   ARG A  19       4.887 -20.802  -0.751  1.00 15.37           C  
ATOM    298  O   ARG A  19       4.304 -21.801  -1.166  1.00 15.37           O  
ATOM    299  CB  ARG A  19       3.166 -19.455  -1.945  1.00 15.37           C  
ATOM    300  CG  ARG A  19       2.596 -18.088  -2.303  1.00 15.37           C  
ATOM    301  CD  ARG A  19       1.285 -18.191  -3.004  1.00 15.37           C  
ATOM    302  NE  ARG A  19       0.750 -16.878  -3.347  1.00 15.37           N  
ATOM    303  CZ  ARG A  19      -0.456 -16.658  -3.910  1.00 15.37           C  
ATOM    304  NH1 ARG A  19      -1.252 -17.667  -4.190  1.00 15.37           N  
ATOM    305  NH2 ARG A  19      -0.838 -15.421  -4.183  1.00 15.37           N  
ATOM    306  H   ARG A  19       5.426 -18.827  -3.075  1.00 15.37           H  
ATOM    307  HA  ARG A  19       4.378 -18.770  -0.331  1.00 15.37           H  
ATOM    308 1HB  ARG A  19       3.285 -20.016  -2.872  1.00 15.37           H  
ATOM    309 2HB  ARG A  19       2.429 -19.979  -1.335  1.00 15.37           H  
ATOM    310 1HG  ARG A  19       2.455 -17.504  -1.393  1.00 15.37           H  
ATOM    311 2HG  ARG A  19       3.297 -17.566  -2.961  1.00 15.37           H  
ATOM    312 1HD  ARG A  19       1.411 -18.759  -3.926  1.00 15.37           H  
ATOM    313 2HD  ARG A  19       0.565 -18.695  -2.361  1.00 15.37           H  
ATOM    314  HE  ARG A  19       1.330 -16.071  -3.151  1.00 15.37           H  
ATOM    315 1HH1 ARG A  19      -0.961 -18.612  -3.982  1.00 15.37           H  
ATOM    316 2HH1 ARG A  19      -2.154 -17.497  -4.611  1.00 15.37           H  
ATOM    317 1HH2 ARG A  19      -0.225 -14.645  -3.969  1.00 15.37           H  
ATOM    318 2HH2 ARG A  19      -1.739 -15.253  -4.604  1.00 15.37           H  
ATOM    319  N   GLU A  20       5.895 -20.854   0.112  1.00 19.29           N  
ATOM    320  CA  GLU A  20       6.446 -22.114   0.613  1.00 19.29           C  
ATOM    321  C   GLU A  20       5.438 -22.928   1.430  1.00 19.29           C  
ATOM    322  O   GLU A  20       5.405 -24.160   1.364  1.00 19.29           O  
ATOM    323  CB  GLU A  20       7.698 -21.847   1.454  1.00 19.29           C  
ATOM    324  CG  GLU A  20       8.907 -21.349   0.653  1.00 19.29           C  
ATOM    325  CD  GLU A  20      10.126 -21.076   1.513  1.00 19.29           C  
ATOM    326  OE1 GLU A  20      10.008 -21.112   2.716  1.00 19.29           O  
ATOM    327  OE2 GLU A  20      11.179 -20.842   0.961  1.00 19.29           O  
ATOM    328  H   GLU A  20       6.312 -19.960   0.377  1.00 19.29           H  
ATOM    329  HA  GLU A  20       6.739 -22.717  -0.248  1.00 19.29           H  
ATOM    330 1HB  GLU A  20       7.470 -21.096   2.210  1.00 19.29           H  
ATOM    331 2HB  GLU A  20       7.989 -22.759   1.976  1.00 19.29           H  
ATOM    332 1HG  GLU A  20       9.164 -22.095  -0.099  1.00 19.29           H  
ATOM    333 2HG  GLU A  20       8.624 -20.433   0.132  1.00 19.29           H  
ATOM    334  N   ASN A  21       4.587 -22.246   2.196  1.00 22.42           N  
ATOM    335  CA  ASN A  21       3.631 -22.944   3.055  1.00 22.42           C  
ATOM    336  C   ASN A  21       2.421 -23.376   2.241  1.00 22.42           C  
ATOM    337  O   ASN A  21       1.343 -22.792   2.333  1.00 22.42           O  
ATOM    338  CB  ASN A  21       3.227 -22.079   4.238  1.00 22.42           C  
ATOM    339  CG  ASN A  21       2.475 -22.837   5.331  1.00 22.42           C  
ATOM    340  OD1 ASN A  21       2.389 -24.071   5.339  1.00 22.42           O  
ATOM    341  ND2 ASN A  21       1.961 -22.093   6.283  1.00 22.42           N  
ATOM    342  H   ASN A  21       4.627 -21.239   2.195  1.00 22.42           H  
ATOM    343  HA  ASN A  21       4.104 -23.850   3.438  1.00 22.42           H  
ATOM    344 1HB  ASN A  21       4.118 -21.629   4.675  1.00 22.42           H  
ATOM    345 2HB  ASN A  21       2.592 -21.267   3.884  1.00 22.42           H  
ATOM    346 1HD2 ASN A  21       1.488 -22.516   7.054  1.00 22.42           H  
ATOM    347 2HD2 ASN A  21       2.065 -21.100   6.248  1.00 22.42           H  
ATOM    348  N   ALA A  22       2.631 -24.400   1.423  1.00 24.17           N  
ATOM    349  CA  ALA A  22       1.626 -24.942   0.514  1.00 24.17           C  
ATOM    350  C   ALA A  22       0.391 -25.464   1.242  1.00 24.17           C  
ATOM    351  O   ALA A  22      -0.719 -25.393   0.714  1.00 24.17           O  
ATOM    352  CB  ALA A  22       2.231 -26.062  -0.311  1.00 24.17           C  
ATOM    353  H   ALA A  22       3.581 -24.774   1.414  1.00 24.17           H  
ATOM    354  HA  ALA A  22       1.308 -24.140  -0.151  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       1.487 -26.441  -1.010  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       3.091 -25.677  -0.861  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       2.552 -26.861   0.346  1.00 24.17           H  
ATOM    358  N   PHE A  23       0.590 -26.011   2.443  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.505 -26.596   3.205  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.570 -26.134   4.664  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.174 -26.892   5.550  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.404 -28.118   3.180  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.418 -28.678   1.794  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.765 -29.002   1.154  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.606 -28.846   1.112  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.761 -29.489  -0.136  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.616 -29.331  -0.178  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.430 -29.654  -0.802  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.523 -26.013   2.828  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.442 -26.320   2.721  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.519 -28.430   3.668  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.235 -28.550   3.736  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.708 -28.866   1.682  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.543 -28.582   1.604  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.700 -29.742  -0.627  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.561 -29.458  -0.705  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.438 -30.035  -1.821  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.021 -24.902   4.957  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.114 -24.345   6.289  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.015 -25.227   7.136  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.965 -25.817   6.616  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.763 -22.978   6.050  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.453 -22.654   4.614  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.487 -23.985   3.905  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.108 -24.259   6.728  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.841 -23.040   6.258  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.344 -22.242   6.747  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.188 -21.939   4.215  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.467 -22.171   4.527  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.502 -24.242   3.583  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.803 -23.917   3.085  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.741 -25.294   8.435  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.557 -26.085   9.354  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.429 -25.163  10.224  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.561 -24.845   9.860  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.661 -26.999  10.191  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.789 -26.265  11.009  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.945 -24.790   8.795  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.223 -26.720   8.769  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.285 -27.645  10.810  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.084 -27.643   9.527  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.253 -26.917  11.479  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.898 -24.728  11.363  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.626 -23.826  12.250  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.686 -23.020  13.136  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.729 -23.553  13.701  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.589 -24.609  13.122  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.287 -23.757  13.993  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.969 -25.039  11.589  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.196 -23.126  11.638  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.296 -25.149  12.494  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.033 -25.345  13.699  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.610 -23.224  14.459  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.980 -21.733  13.259  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.229 -20.836  14.127  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.733 -20.977  15.553  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.770 -21.603  15.777  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.376 -19.402  13.659  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.690 -18.949  13.834  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.770 -21.366  12.747  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.176 -21.116  14.100  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.693 -18.763  14.216  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.103 -19.334  12.608  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.823 -18.889  14.798  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.006 -20.402  16.506  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.451 -20.383  17.894  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.729 -19.577  18.028  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.909 -18.578  17.333  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.413 -19.784  18.817  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.932 -19.703  20.129  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.142 -19.941  16.257  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.655 -21.408  18.207  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.510 -20.391  18.811  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.148 -18.787  18.467  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.346 -19.118  20.628  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.599 -19.992  18.946  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.827 -19.251  19.227  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.591 -18.112  20.227  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.507 -17.348  20.538  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.895 -20.186  19.785  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.436 -21.453  18.615  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.393 -20.831  19.469  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.194 -18.823  18.293  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.514 -20.685  20.676  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.767 -19.604  20.082  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.793 -20.610  17.650  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.371 -18.037  20.764  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.006 -17.010  21.733  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.705 -15.697  21.025  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.566 -15.662  19.803  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.798 -17.453  22.542  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.650 -17.542  21.731  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.656 -18.697  20.471  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.847 -16.853  22.410  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.622 -16.747  23.351  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.003 -18.423  22.991  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.885 -18.153  21.041  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.585 -14.621  21.794  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.243 -13.323  21.227  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.572 -12.428  22.247  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.923 -12.432  23.428  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.476 -12.621  20.698  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.143 -11.352  20.184  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.722 -14.704  22.790  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.545 -13.479  20.403  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.931 -13.227  19.914  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.205 -12.514  21.497  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.740 -10.854  20.923  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.609 -11.652  21.776  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.922 -10.686  22.612  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.901  -9.585  23.035  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.754  -9.191  22.233  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.244 -10.092  21.843  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.188 -11.077  21.529  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.362 -11.726  20.797  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.543 -11.219  23.480  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.123  -9.634  20.926  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.715  -9.305  22.429  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.901 -10.625  21.065  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.767  -9.006  24.242  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.587  -7.923  24.765  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.193  -6.589  24.144  1.00 24.67           C  
ATOM    483  O   PRO A  33      -1.616  -5.724  24.803  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.275  -7.973  26.263  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.844  -8.467  26.327  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.735  -9.482  25.191  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.647  -8.143  24.572  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.401  -6.971  26.701  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.984  -8.641  26.772  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.149  -7.622  26.207  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.639  -8.909  27.315  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.268  -9.435  24.755  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.990 -10.488  25.565  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.471  -6.462  22.851  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.095  -5.280  22.087  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.124  -4.166  22.212  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.025  -4.218  23.050  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.939  -7.240  22.388  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.125  -4.922  22.431  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.981  -5.553  21.039  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.996  -3.156  21.360  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.880  -2.000  21.416  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.198  -2.211  20.683  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.222  -2.606  19.517  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.164  -0.770  20.835  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.109   0.429  20.809  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -1.934  -0.473  21.677  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.253  -3.176  20.678  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.102  -1.799  22.465  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.866  -0.977  19.808  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.591   1.291  20.390  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.980   0.200  20.194  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.434   0.660  21.822  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.412   0.392  21.267  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.239  -0.262  22.702  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.268  -1.336  21.667  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.290  -1.944  21.388  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.644  -2.055  20.864  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.055  -0.795  20.102  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.864   0.318  20.594  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.621  -2.324  22.015  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.077  -2.512  21.599  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.976  -2.874  22.790  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.439  -2.987  22.354  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.958  -1.658  21.929  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.168  -1.645  22.344  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.680  -2.894  20.166  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.310  -3.221  22.550  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.581  -1.494  22.721  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.443  -1.587  21.164  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.147  -3.295  20.847  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.654  -3.823  23.222  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -10.896  -2.099  23.549  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.510  -3.682  21.515  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.047  -3.357  23.181  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.931  -1.681  21.612  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.906  -1.001  22.689  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.405  -1.307  21.159  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.619  -0.969  18.907  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.103   0.168  18.127  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.212   0.866  18.932  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.028   0.177  19.544  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.646  -0.316  16.790  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.634  -0.891  16.009  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.718  -1.906  18.540  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.265   0.838  17.957  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.429  -1.051  16.967  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.100   0.509  16.249  1.00 24.67           H  
ATOM    549  HG  SER A  37      -9.051  -1.150  15.182  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.356   2.205  18.872  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.321   3.000  19.640  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.771   2.945  19.137  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.406   3.975  18.892  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.723   4.403  19.484  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.088   4.391  18.114  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.487   3.006  17.987  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.279   2.680  20.693  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -11.506   5.164  19.566  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -10.002   4.596  20.289  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.848   4.589  17.349  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.343   5.199  18.036  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.550   2.669  16.947  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.455   3.021  18.368  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.287   1.726  19.029  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.656   1.434  18.616  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.070   2.308  17.426  1.00 24.67           C  
ATOM    567  O   ASP A  39     -14.333   2.410  16.443  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -15.609   1.584  19.815  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.274   0.583  20.965  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.919  -0.552  20.676  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.354   0.970  22.107  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.673   0.956  19.266  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.699   0.393  18.293  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.560   2.603  20.202  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.633   1.383  19.503  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.253   2.930  17.513  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.686   3.899  16.513  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.912   5.280  17.137  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.458   6.295  16.602  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.953   3.424  15.831  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.835   2.762  18.313  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.899   3.993  15.769  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.243   4.144  15.070  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.772   2.455  15.364  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.749   3.329  16.566  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.588   5.336  18.293  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.920   6.631  18.901  1.00 24.67           C  
ATOM    588  C   SER A  41     -16.695   7.388  19.403  1.00 24.67           C  
ATOM    589  O   SER A  41     -16.750   8.597  19.612  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.903   6.448  20.056  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.309   5.807  21.173  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.920   4.491  18.726  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.401   7.247  18.140  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.291   7.422  20.360  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.749   5.859  19.710  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.043   5.535  21.740  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.591   6.675  19.606  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.374   7.296  20.092  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.400   7.504  18.926  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.253   7.910  19.120  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.770   6.440  21.205  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.729   6.194  22.361  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.210   7.455  23.041  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.421   8.257  23.553  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.531   7.644  23.034  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.596   5.681  19.422  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -14.618   8.274  20.504  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.486   5.479  20.814  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.874   6.921  21.593  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -15.602   5.664  21.974  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.225   5.576  23.104  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -16.922   8.462  23.456  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.142   6.968  22.578  1.00 24.67           H  
ATOM    614  N   ARG A  43     -13.863   7.171  17.716  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.092   7.254  16.486  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.564   8.462  15.664  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.761   9.237  15.143  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.263   5.949  15.707  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.422   5.743  14.470  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -12.651   4.354  13.903  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.980   4.193  13.316  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.678   3.048  13.220  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.223   1.912  13.694  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.845   3.120  12.626  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.822   6.854  17.625  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.039   7.384  16.736  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.095   5.101  16.376  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.289   5.882  15.371  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.702   6.478  13.713  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.367   5.846  14.720  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -11.913   4.152  13.130  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.547   3.621  14.708  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.437   5.007  12.908  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.335   1.889  14.173  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.773   1.073  13.614  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.128   4.045  12.283  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.427   2.304  12.519  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.888   8.604  15.559  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.519   9.671  14.779  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.992  10.833  15.661  1.00 24.67           C  
ATOM    641  O   HIS A  44     -16.887  10.672  16.485  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -16.705   9.098  14.009  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.295   8.042  13.058  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.702   8.312  11.840  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.369   6.705  13.158  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.430   7.174  11.231  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.818   6.177  12.021  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.483   7.915  16.013  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -14.804  10.067  14.061  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.421   8.667  14.713  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.209   9.889  13.458  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.491   9.218  11.467  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.747   6.044  13.940  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -14.953   7.168  10.250  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.411  12.019  15.457  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.728  13.188  16.288  1.00 24.67           C  
ATOM    657  C   SER A  45     -16.348  14.359  15.520  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.106  15.519  15.846  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.480  13.678  16.994  1.00 24.67           C  
ATOM    660  OG  SER A  45     -13.972  12.701  17.858  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.698  12.099  14.746  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.446  12.878  17.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -13.724  13.946  16.257  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.719  14.578  17.559  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.727  12.369  18.357  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.113  14.062  14.476  1.00 24.67           N  
ATOM    667  CA  SER A  46     -17.794  15.109  13.710  1.00 24.67           C  
ATOM    668  C   SER A  46     -18.795  15.853  14.597  1.00 24.67           C  
ATOM    669  O   SER A  46     -19.467  15.226  15.421  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.510  14.510  12.517  1.00 24.67           C  
ATOM    671  OG  SER A  46     -19.229  15.490  11.826  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.260  13.091  14.242  1.00 24.67           H  
ATOM    673  HA  SER A  46     -17.049  15.824  13.357  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -17.786  14.046  11.849  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.190  13.731  12.858  1.00 24.67           H  
ATOM    676  HG  SER A  46     -19.808  15.902  12.481  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.902  17.174  14.430  1.00 24.67           N  
ATOM    678  CA  THR A  47     -19.845  17.969  15.225  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.851  18.749  14.358  1.00 24.67           C  
ATOM    680  O   THR A  47     -21.937  18.253  14.056  1.00 24.67           O  
ATOM    681  CB  THR A  47     -19.091  18.940  16.166  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.240  19.782  15.388  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -18.258  18.174  17.179  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.319  17.635  13.742  1.00 24.67           H  
ATOM    685  HA  THR A  47     -20.418  17.283  15.853  1.00 24.67           H  
ATOM    686  HB  THR A  47     -19.819  19.563  16.693  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.773  20.393  15.972  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -17.741  18.874  17.831  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -18.910  17.534  17.774  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.526  17.559  16.661  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.488  19.979  13.978  1.00 24.67           N  
ATOM    692  CA  SER A  48     -21.381  20.863  13.226  1.00 24.67           C  
ATOM    693  C   SER A  48     -20.643  21.961  12.464  1.00 24.67           C  
ATOM    694  O   SER A  48     -19.462  22.214  12.699  1.00 24.67           O  
ATOM    695  CB  SER A  48     -22.394  21.491  14.165  1.00 24.67           C  
ATOM    696  OG  SER A  48     -21.771  22.353  15.080  1.00 24.67           O  
ATOM    697  H   SER A  48     -19.565  20.288  14.249  1.00 24.67           H  
ATOM    698  HA  SER A  48     -21.920  20.256  12.498  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -23.125  22.051  13.581  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -22.935  20.713  14.703  1.00 24.67           H  
ATOM    701  HG  SER A  48     -22.478  22.848  15.500  1.00 24.67           H  
ATOM    702  N   ALA A  49     -21.359  22.631  11.562  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -20.797  23.742  10.801  1.00 24.67           C  
ATOM    704  C   ALA A  49     -21.812  24.884  10.643  1.00 24.67           C  
ATOM    705  O   ALA A  49     -22.336  25.099   9.546  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -20.353  23.262   9.430  1.00 24.67           C  
ATOM    707  H   ALA A  49     -22.320  22.364  11.407  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.920  24.109  11.325  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -19.908  24.092   8.880  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -19.614  22.466   9.546  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -21.212  22.881   8.879  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.075  25.682  11.699  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.119  26.702  11.768  1.00 24.67           C  
ATOM    714  C   PRO A  50     -22.716  27.957  11.000  1.00 24.67           C  
ATOM    715  O   PRO A  50     -22.513  29.024  11.575  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -23.209  26.965  13.273  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -21.794  26.739  13.773  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -21.252  25.588  12.928  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -24.061  26.290  11.380  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.569  27.988  13.452  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -23.938  26.281  13.731  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -21.206  27.663  13.654  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -21.802  26.507  14.850  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -20.192  25.777  12.715  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -21.411  24.635  13.446  1.00 24.67           H  
ATOM    726  N   SER A  51     -22.602  27.790   9.689  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.133  28.794   8.740  1.00 24.67           C  
ATOM    728  C   SER A  51     -23.238  29.477   7.925  1.00 24.67           C  
ATOM    729  O   SER A  51     -22.955  30.097   6.900  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.137  28.135   7.806  1.00 24.67           C  
ATOM    731  OG  SER A  51     -21.737  27.089   7.084  1.00 24.67           O  
ATOM    732  H   SER A  51     -22.801  26.859   9.329  1.00 24.67           H  
ATOM    733  HA  SER A  51     -21.613  29.567   9.306  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -20.737  28.875   7.117  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -20.304  27.743   8.389  1.00 24.67           H  
ATOM    736  HG  SER A  51     -22.106  26.478   7.748  1.00 24.67           H  
ATOM    737  N   SER A  52     -24.492  29.327   8.343  1.00 24.67           N  
ATOM    738  CA  SER A  52     -25.624  29.905   7.616  1.00 24.67           C  
ATOM    739  C   SER A  52     -25.552  31.415   7.472  1.00 24.67           C  
ATOM    740  O   SER A  52     -25.194  32.134   8.405  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.933  29.554   8.293  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.040  30.195   7.671  1.00 24.67           O  
ATOM    743  H   SER A  52     -24.654  28.808   9.193  1.00 24.67           H  
ATOM    744  HA  SER A  52     -25.629  29.475   6.612  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.073  28.475   8.253  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -26.889  29.836   9.344  1.00 24.67           H  
ATOM    747  HG  SER A  52     -28.815  29.691   7.948  1.00 24.67           H  
ATOM    748  N   SER A  53     -25.955  31.882   6.298  1.00 24.67           N  
ATOM    749  CA  SER A  53     -26.024  33.296   5.962  1.00 24.67           C  
ATOM    750  C   SER A  53     -27.466  33.698   5.671  1.00 24.67           C  
ATOM    751  O   SER A  53     -27.717  34.712   5.022  1.00 24.67           O  
ATOM    752  CB  SER A  53     -25.152  33.594   4.756  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.556  32.841   3.641  1.00 24.67           O  
ATOM    754  H   SER A  53     -26.225  31.211   5.593  1.00 24.67           H  
ATOM    755  HA  SER A  53     -25.666  33.878   6.813  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -25.209  34.656   4.521  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -24.114  33.366   4.997  1.00 24.67           H  
ATOM    758  HG  SER A  53     -26.447  33.137   3.431  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.418  32.886   6.136  1.00 24.67           N  
ATOM    760  CA  MET A  54     -29.836  33.122   5.840  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.572  34.129   6.741  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.777  34.330   6.577  1.00 24.67           O  
ATOM    763  CB  MET A  54     -30.582  31.795   5.868  1.00 24.67           C  
ATOM    764  CG  MET A  54     -30.128  30.805   4.806  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.300  31.457   3.137  1.00 24.67           S  
ATOM    766  CE  MET A  54     -32.081  31.515   2.978  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.154  32.064   6.690  1.00 24.67           H  
ATOM    768  HA  MET A  54     -29.892  33.516   4.825  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -30.451  31.328   6.843  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -31.648  31.974   5.731  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -29.081  30.553   4.972  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -30.715  29.890   4.882  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -32.346  31.902   1.993  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.490  30.511   3.096  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -32.494  32.169   3.747  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.884  34.737   7.703  1.00 24.67           N  
ATOM    777  CA  THR A  55     -30.539  35.705   8.580  1.00 24.67           C  
ATOM    778  C   THR A  55     -31.079  36.874   7.752  1.00 24.67           C  
ATOM    779  O   THR A  55     -30.353  37.459   6.947  1.00 24.67           O  
ATOM    780  CB  THR A  55     -29.579  36.230   9.669  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -29.077  35.127  10.440  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.320  37.185  10.610  1.00 24.67           C  
ATOM    783  H   THR A  55     -28.901  34.541   7.809  1.00 24.67           H  
ATOM    784  HA  THR A  55     -31.381  35.220   9.071  1.00 24.67           H  
ATOM    785  HB  THR A  55     -28.744  36.752   9.201  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -28.511  35.459  11.145  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -29.635  37.543  11.377  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.701  38.020  10.063  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -31.148  36.659  11.082  1.00 24.67           H  
ATOM    790  N   SER A  56     -32.338  37.234   7.984  1.00 24.67           N  
ATOM    791  CA  SER A  56     -32.987  38.322   7.260  1.00 24.67           C  
ATOM    792  C   SER A  56     -33.792  39.210   8.220  1.00 24.67           C  
ATOM    793  O   SER A  56     -34.995  39.011   8.365  1.00 24.67           O  
ATOM    794  CB  SER A  56     -33.905  37.747   6.198  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.485  38.763   5.425  1.00 24.67           O  
ATOM    796  H   SER A  56     -32.869  36.709   8.664  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.224  38.900   6.747  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.333  37.075   5.555  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.687  37.155   6.674  1.00 24.67           H  
ATOM    800  HG  SER A  56     -33.754  39.271   5.064  1.00 24.67           H  
ATOM    801  N   PRO A  57     -33.152  40.193   8.892  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -33.709  41.027   9.952  1.00 24.67           C  
ATOM    803  C   PRO A  57     -34.631  42.144   9.438  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.310  42.821  10.218  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -32.442  41.617  10.581  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -31.460  41.716   9.433  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -31.754  40.530   8.539  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.240  40.392  10.670  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -32.668  42.591  11.035  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -32.089  40.959  11.391  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -31.599  42.673   8.914  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -30.429  41.711   9.814  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -31.691  40.876   7.499  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -31.069  39.716   8.737  1.00 24.67           H  
ATOM    815  N   GLN A  58     -34.658  42.358   8.126  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -35.396  43.484   7.555  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.892  43.199   7.439  1.00 24.67           C  
ATOM    818  O   GLN A  58     -37.437  43.042   6.349  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -34.826  43.825   6.175  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.352  44.259   6.180  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.124  45.619   6.842  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -33.599  46.643   6.344  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -32.397  45.639   7.954  1.00 24.67           N  
ATOM    824  H   GLN A  58     -34.138  41.758   7.509  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.266  44.346   8.209  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -34.922  42.959   5.521  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -35.413  44.634   5.735  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.773  43.515   6.725  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.002  44.322   5.149  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.220  46.508   8.420  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.026  44.792   8.326  1.00 24.67           H  
ATOM    832  N   SER A  59     -37.545  43.168   8.599  1.00 24.67           N  
ATOM    833  CA  SER A  59     -38.968  42.852   8.732  1.00 24.67           C  
ATOM    834  C   SER A  59     -39.914  44.014   8.404  1.00 24.67           C  
ATOM    835  O   SER A  59     -41.130  43.820   8.327  1.00 24.67           O  
ATOM    836  CB  SER A  59     -39.231  42.354  10.142  1.00 24.67           C  
ATOM    837  OG  SER A  59     -39.035  43.371  11.088  1.00 24.67           O  
ATOM    838  H   SER A  59     -36.977  43.308   9.432  1.00 24.67           H  
ATOM    839  HA  SER A  59     -39.191  42.039   8.042  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -40.250  41.977  10.212  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -38.557  41.524  10.356  1.00 24.67           H  
ATOM    842  HG  SER A  59     -38.147  43.712  10.931  1.00 24.67           H  
ATOM    843  N   SER A  60     -39.361  45.212   8.243  1.00 24.67           N  
ATOM    844  CA  SER A  60     -40.140  46.413   7.964  1.00 24.67           C  
ATOM    845  C   SER A  60     -39.242  47.536   7.464  1.00 24.67           C  
ATOM    846  O   SER A  60     -39.437  48.056   6.365  1.00 24.67           O  
ATOM    847  OXT SER A  60     -38.273  47.875   8.140  1.00 24.67           O  
ATOM    848  CB  SER A  60     -40.880  46.867   9.210  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.602  48.044   8.965  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.358  45.281   8.314  1.00 24.67           H  
ATOM    851  HA  SER A  60     -40.868  46.181   7.186  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -41.563  46.085   9.540  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -40.167  47.036  10.015  1.00 24.67           H  
ATOM    854  HG  SER A  60     -42.249  47.819   8.291  1.00 24.67           H  
TER     855
ENDMDL

