REMARK ID 631945 MODEL 1 2024-09-07_00000320_1_19
PFRMAT TS
TARGET 2024-09-07_00000320_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.072   0.332  -1.050  1.00 19.87           N  
ATOM      2  CA  ASN A   1       1.468   0.191  -0.655  1.00 19.87           C  
ATOM      3  C   ASN A   1       2.042   1.555  -0.303  1.00 19.87           C  
ATOM      4  O   ASN A   1       2.083   2.470  -1.136  1.00 19.87           O  
ATOM      5  CB  ASN A   1       2.290  -0.491  -1.738  1.00 19.87           C  
ATOM      6  CG  ASN A   1       3.725  -0.875  -1.295  1.00 19.87           C  
ATOM      7  OD1 ASN A   1       4.432  -0.197  -0.524  1.00 19.87           O  
ATOM      8  ND2 ASN A   1       4.162  -2.008  -1.802  1.00 19.87           N  
ATOM      9 1H   ASN A   1      -0.313  -0.579  -1.252  1.00 19.87           H  
ATOM     10 2H   ASN A   1      -0.448   0.757  -0.296  1.00 19.87           H  
ATOM     11 3H   ASN A   1       0.009   0.914  -1.873  1.00 19.87           H  
ATOM     12  HA  ASN A   1       1.514  -0.422   0.247  1.00 19.87           H  
ATOM     13 1HB  ASN A   1       1.774  -1.395  -2.065  1.00 19.87           H  
ATOM     14 2HB  ASN A   1       2.361   0.170  -2.603  1.00 19.87           H  
ATOM     15 1HD2 ASN A   1       5.077  -2.343  -1.572  1.00 19.87           H  
ATOM     16 2HD2 ASN A   1       3.578  -2.541  -2.417  1.00 19.87           H  
ATOM     17  N   LYS A   2       2.510   1.683   0.933  1.00 16.93           N  
ATOM     18  CA  LYS A   2       3.102   2.929   1.414  1.00 16.93           C  
ATOM     19  C   LYS A   2       4.200   3.456   0.499  1.00 16.93           C  
ATOM     20  O   LYS A   2       4.327   4.663   0.331  1.00 16.93           O  
ATOM     21  CB  LYS A   2       3.659   2.758   2.824  1.00 16.93           C  
ATOM     22  CG  LYS A   2       4.258   4.035   3.418  1.00 16.93           C  
ATOM     23  CD  LYS A   2       4.703   3.823   4.863  1.00 16.93           C  
ATOM     24  CE  LYS A   2       5.325   5.083   5.454  1.00 16.93           C  
ATOM     25  NZ  LYS A   2       5.740   4.881   6.874  1.00 16.93           N  
ATOM     26  H   LYS A   2       2.461   0.897   1.570  1.00 16.93           H  
ATOM     27  HA  LYS A   2       2.319   3.682   1.451  1.00 16.93           H  
ATOM     28 1HB  LYS A   2       2.870   2.415   3.491  1.00 16.93           H  
ATOM     29 2HB  LYS A   2       4.440   1.997   2.817  1.00 16.93           H  
ATOM     30 1HG  LYS A   2       5.124   4.324   2.826  1.00 16.93           H  
ATOM     31 2HG  LYS A   2       3.527   4.842   3.377  1.00 16.93           H  
ATOM     32 1HD  LYS A   2       3.843   3.534   5.469  1.00 16.93           H  
ATOM     33 2HD  LYS A   2       5.438   3.019   4.900  1.00 16.93           H  
ATOM     34 1HE  LYS A   2       6.195   5.358   4.869  1.00 16.93           H  
ATOM     35 2HE  LYS A   2       4.599   5.895   5.409  1.00 16.93           H  
ATOM     36 1HZ  LYS A   2       6.147   5.734   7.232  1.00 16.93           H  
ATOM     37 2HZ  LYS A   2       4.932   4.635   7.430  1.00 16.93           H  
ATOM     38 3HZ  LYS A   2       6.422   4.137   6.925  1.00 16.93           H  
ATOM     39  N   ILE A   3       5.005   2.573  -0.085  1.00 13.99           N  
ATOM     40  CA  ILE A   3       6.105   3.039  -0.917  1.00 13.99           C  
ATOM     41  C   ILE A   3       5.580   3.814  -2.109  1.00 13.99           C  
ATOM     42  O   ILE A   3       6.099   4.877  -2.461  1.00 13.99           O  
ATOM     43  CB  ILE A   3       6.969   1.876  -1.396  1.00 13.99           C  
ATOM     44  CG1 ILE A   3       7.696   1.254  -0.209  1.00 13.99           C  
ATOM     45  CG2 ILE A   3       7.935   2.359  -2.436  1.00 13.99           C  
ATOM     46  CD1 ILE A   3       8.339  -0.067  -0.531  1.00 13.99           C  
ATOM     47  H   ILE A   3       4.836   1.575   0.021  1.00 13.99           H  
ATOM     48  HA  ILE A   3       6.726   3.705  -0.324  1.00 13.99           H  
ATOM     49  HB  ILE A   3       6.333   1.107  -1.830  1.00 13.99           H  
ATOM     50 1HG1 ILE A   3       8.467   1.942   0.133  1.00 13.99           H  
ATOM     51 2HG1 ILE A   3       6.981   1.102   0.601  1.00 13.99           H  
ATOM     52 1HG2 ILE A   3       8.543   1.526  -2.785  1.00 13.99           H  
ATOM     53 2HG2 ILE A   3       7.380   2.770  -3.265  1.00 13.99           H  
ATOM     54 3HG2 ILE A   3       8.580   3.128  -2.010  1.00 13.99           H  
ATOM     55 1HD1 ILE A   3       8.836  -0.456   0.356  1.00 13.99           H  
ATOM     56 2HD1 ILE A   3       7.570  -0.772  -0.856  1.00 13.99           H  
ATOM     57 3HD1 ILE A   3       9.069   0.067  -1.327  1.00 13.99           H  
ATOM     58  N   ALA A   4       4.555   3.275  -2.761  1.00 11.43           N  
ATOM     59  CA  ALA A   4       3.988   3.959  -3.906  1.00 11.43           C  
ATOM     60  C   ALA A   4       3.464   5.319  -3.485  1.00 11.43           C  
ATOM     61  O   ALA A   4       3.636   6.308  -4.204  1.00 11.43           O  
ATOM     62  CB  ALA A   4       2.873   3.138  -4.512  1.00 11.43           C  
ATOM     63  H   ALA A   4       4.151   2.409  -2.434  1.00 11.43           H  
ATOM     64  HA  ALA A   4       4.776   4.107  -4.644  1.00 11.43           H  
ATOM     65 1HB  ALA A   4       2.466   3.660  -5.376  1.00 11.43           H  
ATOM     66 2HB  ALA A   4       3.260   2.169  -4.820  1.00 11.43           H  
ATOM     67 3HB  ALA A   4       2.087   2.998  -3.769  1.00 11.43           H  
ATOM     68  N   LEU A   5       2.862   5.375  -2.294  1.00  9.73           N  
ATOM     69  CA  LEU A   5       2.321   6.626  -1.784  1.00  9.73           C  
ATOM     70  C   LEU A   5       3.428   7.634  -1.497  1.00  9.73           C  
ATOM     71  O   LEU A   5       3.265   8.830  -1.753  1.00  9.73           O  
ATOM     72  CB  LEU A   5       1.494   6.366  -0.531  1.00  9.73           C  
ATOM     73  CG  LEU A   5       0.216   5.575  -0.782  1.00  9.73           C  
ATOM     74  CD1 LEU A   5      -0.443   5.243   0.543  1.00  9.73           C  
ATOM     75  CD2 LEU A   5      -0.702   6.393  -1.685  1.00  9.73           C  
ATOM     76  H   LEU A   5       2.755   4.515  -1.751  1.00  9.73           H  
ATOM     77  HA  LEU A   5       1.663   7.045  -2.542  1.00  9.73           H  
ATOM     78 1HB  LEU A   5       2.098   5.821   0.183  1.00  9.73           H  
ATOM     79 2HB  LEU A   5       1.218   7.321  -0.089  1.00  9.73           H  
ATOM     80  HG  LEU A   5       0.463   4.634  -1.277  1.00  9.73           H  
ATOM     81 1HD1 LEU A   5      -1.350   4.669   0.364  1.00  9.73           H  
ATOM     82 2HD1 LEU A   5       0.239   4.658   1.151  1.00  9.73           H  
ATOM     83 3HD1 LEU A   5      -0.693   6.164   1.065  1.00  9.73           H  
ATOM     84 1HD2 LEU A   5      -1.615   5.830  -1.879  1.00  9.73           H  
ATOM     85 2HD2 LEU A   5      -0.951   7.334  -1.195  1.00  9.73           H  
ATOM     86 3HD2 LEU A   5      -0.193   6.596  -2.628  1.00  9.73           H  
ATOM     87  N   LEU A   6       4.575   7.159  -1.003  1.00  9.02           N  
ATOM     88  CA  LEU A   6       5.697   8.052  -0.737  1.00  9.02           C  
ATOM     89  C   LEU A   6       6.192   8.665  -2.042  1.00  9.02           C  
ATOM     90  O   LEU A   6       6.521   9.857  -2.095  1.00  9.02           O  
ATOM     91  CB  LEU A   6       6.837   7.295  -0.045  1.00  9.02           C  
ATOM     92  CG  LEU A   6       6.556   6.838   1.399  1.00  9.02           C  
ATOM     93  CD1 LEU A   6       7.689   5.939   1.869  1.00  9.02           C  
ATOM     94  CD2 LEU A   6       6.413   8.047   2.291  1.00  9.02           C  
ATOM     95  H   LEU A   6       4.651   6.167  -0.780  1.00  9.02           H  
ATOM     96  HA  LEU A   6       5.357   8.854  -0.084  1.00  9.02           H  
ATOM     97 1HB  LEU A   6       7.069   6.410  -0.636  1.00  9.02           H  
ATOM     98 2HB  LEU A   6       7.718   7.934  -0.030  1.00  9.02           H  
ATOM     99  HG  LEU A   6       5.644   6.279   1.429  1.00  9.02           H  
ATOM    100 1HD1 LEU A   6       7.497   5.604   2.880  1.00  9.02           H  
ATOM    101 2HD1 LEU A   6       7.760   5.078   1.213  1.00  9.02           H  
ATOM    102 3HD1 LEU A   6       8.623   6.493   1.843  1.00  9.02           H  
ATOM    103 1HD2 LEU A   6       6.208   7.725   3.310  1.00  9.02           H  
ATOM    104 2HD2 LEU A   6       7.336   8.625   2.271  1.00  9.02           H  
ATOM    105 3HD2 LEU A   6       5.587   8.666   1.931  1.00  9.02           H  
ATOM    106  N   HIS A   7       6.203   7.864  -3.114  1.00  9.29           N  
ATOM    107  CA  HIS A   7       6.633   8.388  -4.399  1.00  9.29           C  
ATOM    108  C   HIS A   7       5.594   9.362  -4.934  1.00  9.29           C  
ATOM    109  O   HIS A   7       5.945  10.415  -5.465  1.00  9.29           O  
ATOM    110  CB  HIS A   7       6.865   7.273  -5.420  1.00  9.29           C  
ATOM    111  CG  HIS A   7       8.088   6.443  -5.163  1.00  9.29           C  
ATOM    112  ND1 HIS A   7       9.364   6.973  -5.172  1.00  9.29           N  
ATOM    113  CD2 HIS A   7       8.233   5.123  -4.927  1.00  9.29           C  
ATOM    114  CE1 HIS A   7      10.237   6.011  -4.937  1.00  9.29           C  
ATOM    115  NE2 HIS A   7       9.581   4.878  -4.787  1.00  9.29           N  
ATOM    116  H   HIS A   7       5.941   6.880  -3.014  1.00  9.29           H  
ATOM    117  HA  HIS A   7       7.568   8.931  -4.278  1.00  9.29           H  
ATOM    118 1HB  HIS A   7       6.000   6.607  -5.421  1.00  9.29           H  
ATOM    119 2HB  HIS A   7       6.945   7.705  -6.416  1.00  9.29           H  
ATOM    120  HD2 HIS A   7       7.426   4.398  -4.867  1.00  9.29           H  
ATOM    121  HE1 HIS A   7      11.319   6.131  -4.884  1.00  9.29           H  
ATOM    122  HE2 HIS A   7      10.005   3.980  -4.607  1.00  9.29           H  
ATOM    123  N   LYS A   8       4.311   9.039  -4.760  1.00 10.15           N  
ATOM    124  CA  LYS A   8       3.248   9.912  -5.233  1.00 10.15           C  
ATOM    125  C   LYS A   8       3.406  11.285  -4.597  1.00 10.15           C  
ATOM    126  O   LYS A   8       3.444  12.296  -5.299  1.00 10.15           O  
ATOM    127  CB  LYS A   8       1.882   9.310  -4.886  1.00 10.15           C  
ATOM    128  CG  LYS A   8       0.652  10.085  -5.356  1.00 10.15           C  
ATOM    129  CD  LYS A   8      -0.631   9.338  -4.944  1.00 10.15           C  
ATOM    130  CE  LYS A   8      -1.891   9.989  -5.513  1.00 10.15           C  
ATOM    131  NZ  LYS A   8      -2.141  11.335  -4.933  1.00 10.15           N  
ATOM    132  H   LYS A   8       4.068   8.150  -4.325  1.00 10.15           H  
ATOM    133  HA  LYS A   8       3.333  10.021  -6.314  1.00 10.15           H  
ATOM    134 1HB  LYS A   8       1.823   8.297  -5.287  1.00 10.15           H  
ATOM    135 2HB  LYS A   8       1.799   9.227  -3.809  1.00 10.15           H  
ATOM    136 1HG  LYS A   8       0.649  11.083  -4.902  1.00 10.15           H  
ATOM    137 2HG  LYS A   8       0.675  10.198  -6.438  1.00 10.15           H  
ATOM    138 1HD  LYS A   8      -0.574   8.306  -5.292  1.00 10.15           H  
ATOM    139 2HD  LYS A   8      -0.702   9.329  -3.856  1.00 10.15           H  
ATOM    140 1HE  LYS A   8      -1.787  10.085  -6.592  1.00 10.15           H  
ATOM    141 2HE  LYS A   8      -2.747   9.349  -5.297  1.00 10.15           H  
ATOM    142 1HZ  LYS A   8      -2.970  11.740  -5.328  1.00 10.15           H  
ATOM    143 2HZ  LYS A   8      -2.246  11.277  -3.937  1.00 10.15           H  
ATOM    144 3HZ  LYS A   8      -1.348  11.957  -5.143  1.00 10.15           H  
ATOM    145  N   GLU A   9       3.552  11.319  -3.268  1.00 11.06           N  
ATOM    146  CA  GLU A   9       3.714  12.588  -2.569  1.00 11.06           C  
ATOM    147  C   GLU A   9       4.942  13.342  -3.064  1.00 11.06           C  
ATOM    148  O   GLU A   9       4.889  14.556  -3.290  1.00 11.06           O  
ATOM    149  CB  GLU A   9       3.817  12.369  -1.056  1.00 11.06           C  
ATOM    150  CG  GLU A   9       3.975  13.673  -0.254  1.00 11.06           C  
ATOM    151  CD  GLU A   9       4.007  13.496   1.262  1.00 11.06           C  
ATOM    152  OE1 GLU A   9       3.840  12.402   1.737  1.00 11.06           O  
ATOM    153  OE2 GLU A   9       4.229  14.483   1.939  1.00 11.06           O  
ATOM    154  H   GLU A   9       3.529  10.448  -2.737  1.00 11.06           H  
ATOM    155  HA  GLU A   9       2.835  13.202  -2.770  1.00 11.06           H  
ATOM    156 1HB  GLU A   9       2.925  11.851  -0.703  1.00 11.06           H  
ATOM    157 2HB  GLU A   9       4.674  11.724  -0.842  1.00 11.06           H  
ATOM    158 1HG  GLU A   9       4.906  14.149  -0.566  1.00 11.06           H  
ATOM    159 2HG  GLU A   9       3.157  14.343  -0.517  1.00 11.06           H  
ATOM    160  N   ALA A  10       6.057  12.633  -3.260  1.00 11.32           N  
ATOM    161  CA  ALA A  10       7.262  13.292  -3.735  1.00 11.32           C  
ATOM    162  C   ALA A  10       7.029  13.952  -5.091  1.00 11.32           C  
ATOM    163  O   ALA A  10       7.493  15.076  -5.324  1.00 11.32           O  
ATOM    164  CB  ALA A  10       8.392  12.284  -3.844  1.00 11.32           C  
ATOM    165  H   ALA A  10       6.081  11.633  -3.049  1.00 11.32           H  
ATOM    166  HA  ALA A  10       7.530  14.066  -3.018  1.00 11.32           H  
ATOM    167 1HB  ALA A  10       9.297  12.785  -4.179  1.00 11.32           H  
ATOM    168 2HB  ALA A  10       8.563  11.826  -2.870  1.00 11.32           H  
ATOM    169 3HB  ALA A  10       8.117  11.513  -4.563  1.00 11.32           H  
ATOM    170  N   GLU A  11       6.286  13.278  -5.972  1.00 10.32           N  
ATOM    171  CA  GLU A  11       6.014  13.826  -7.290  1.00 10.32           C  
ATOM    172  C   GLU A  11       5.032  14.993  -7.229  1.00 10.32           C  
ATOM    173  O   GLU A  11       5.184  15.973  -7.967  1.00 10.32           O  
ATOM    174  CB  GLU A  11       5.504  12.734  -8.230  1.00 10.32           C  
ATOM    175  CG  GLU A  11       6.564  11.675  -8.604  1.00 10.32           C  
ATOM    176  CD  GLU A  11       7.749  12.270  -9.315  1.00 10.32           C  
ATOM    177  OE1 GLU A  11       7.537  13.012 -10.243  1.00 10.32           O  
ATOM    178  OE2 GLU A  11       8.866  11.984  -8.943  1.00 10.32           O  
ATOM    179  H   GLU A  11       5.934  12.350  -5.728  1.00 10.32           H  
ATOM    180  HA  GLU A  11       6.952  14.197  -7.698  1.00 10.32           H  
ATOM    181 1HB  GLU A  11       4.669  12.213  -7.755  1.00 10.32           H  
ATOM    182 2HB  GLU A  11       5.132  13.185  -9.148  1.00 10.32           H  
ATOM    183 1HG  GLU A  11       6.912  11.188  -7.695  1.00 10.32           H  
ATOM    184 2HG  GLU A  11       6.103  10.917  -9.234  1.00 10.32           H  
ATOM    185  N   GLU A  12       4.044  14.926  -6.331  1.00  8.49           N  
ATOM    186  CA  GLU A  12       3.110  16.040  -6.221  1.00  8.49           C  
ATOM    187  C   GLU A  12       3.861  17.283  -5.763  1.00  8.49           C  
ATOM    188  O   GLU A  12       3.653  18.380  -6.294  1.00  8.49           O  
ATOM    189  CB  GLU A  12       1.969  15.719  -5.245  1.00  8.49           C  
ATOM    190  CG  GLU A  12       0.972  14.674  -5.753  1.00  8.49           C  
ATOM    191  CD  GLU A  12      -0.118  14.334  -4.759  1.00  8.49           C  
ATOM    192  OE1 GLU A  12      -0.097  14.835  -3.661  1.00  8.49           O  
ATOM    193  OE2 GLU A  12      -0.982  13.548  -5.111  1.00  8.49           O  
ATOM    194  H   GLU A  12       3.935  14.091  -5.755  1.00  8.49           H  
ATOM    195  HA  GLU A  12       2.683  16.236  -7.203  1.00  8.49           H  
ATOM    196 1HB  GLU A  12       2.393  15.345  -4.311  1.00  8.49           H  
ATOM    197 2HB  GLU A  12       1.421  16.631  -5.012  1.00  8.49           H  
ATOM    198 1HG  GLU A  12       0.508  15.052  -6.662  1.00  8.49           H  
ATOM    199 2HG  GLU A  12       1.513  13.768  -6.011  1.00  8.49           H  
ATOM    200  N   LYS A  13       4.791  17.106  -4.823  1.00  6.80           N  
ATOM    201  CA  LYS A  13       5.566  18.236  -4.355  1.00  6.80           C  
ATOM    202  C   LYS A  13       6.486  18.743  -5.445  1.00  6.80           C  
ATOM    203  O   LYS A  13       6.594  19.953  -5.645  1.00  6.80           O  
ATOM    204  CB  LYS A  13       6.324  17.882  -3.086  1.00  6.80           C  
ATOM    205  CG  LYS A  13       5.408  17.721  -1.880  1.00  6.80           C  
ATOM    206  CD  LYS A  13       6.171  17.340  -0.631  1.00  6.80           C  
ATOM    207  CE  LYS A  13       5.227  17.213   0.558  1.00  6.80           C  
ATOM    208  NZ  LYS A  13       5.934  16.778   1.792  1.00  6.80           N  
ATOM    209  H   LYS A  13       4.928  16.180  -4.408  1.00  6.80           H  
ATOM    210  HA  LYS A  13       4.886  19.041  -4.117  1.00  6.80           H  
ATOM    211 1HB  LYS A  13       6.853  16.936  -3.237  1.00  6.80           H  
ATOM    212 2HB  LYS A  13       7.064  18.649  -2.866  1.00  6.80           H  
ATOM    213 1HG  LYS A  13       4.872  18.653  -1.703  1.00  6.80           H  
ATOM    214 2HG  LYS A  13       4.678  16.938  -2.094  1.00  6.80           H  
ATOM    215 1HD  LYS A  13       6.665  16.379  -0.792  1.00  6.80           H  
ATOM    216 2HD  LYS A  13       6.927  18.091  -0.414  1.00  6.80           H  
ATOM    217 1HE  LYS A  13       4.754  18.173   0.744  1.00  6.80           H  
ATOM    218 2HE  LYS A  13       4.460  16.488   0.317  1.00  6.80           H  
ATOM    219 1HZ  LYS A  13       5.263  16.698   2.552  1.00  6.80           H  
ATOM    220 2HZ  LYS A  13       6.371  15.875   1.634  1.00  6.80           H  
ATOM    221 3HZ  LYS A  13       6.639  17.452   2.035  1.00  6.80           H  
ATOM    222  N   ARG A  14       7.107  17.837  -6.207  1.00  5.54           N  
ATOM    223  CA  ARG A  14       7.982  18.278  -7.282  1.00  5.54           C  
ATOM    224  C   ARG A  14       7.212  19.168  -8.239  1.00  5.54           C  
ATOM    225  O   ARG A  14       7.671  20.256  -8.589  1.00  5.54           O  
ATOM    226  CB  ARG A  14       8.570  17.091  -8.047  1.00  5.54           C  
ATOM    227  CG  ARG A  14       9.531  17.477  -9.199  1.00  5.54           C  
ATOM    228  CD  ARG A  14      10.144  16.277  -9.912  1.00  5.54           C  
ATOM    229  NE  ARG A  14       9.181  15.463 -10.680  1.00  5.54           N  
ATOM    230  CZ  ARG A  14       8.725  15.732 -11.921  1.00  5.54           C  
ATOM    231  NH1 ARG A  14       9.114  16.793 -12.599  1.00  5.54           N  
ATOM    232  NH2 ARG A  14       7.871  14.888 -12.453  1.00  5.54           N  
ATOM    233  H   ARG A  14       7.009  16.840  -6.013  1.00  5.54           H  
ATOM    234  HA  ARG A  14       8.801  18.853  -6.852  1.00  5.54           H  
ATOM    235 1HB  ARG A  14       9.101  16.437  -7.358  1.00  5.54           H  
ATOM    236 2HB  ARG A  14       7.759  16.508  -8.483  1.00  5.54           H  
ATOM    237 1HG  ARG A  14       8.968  18.047  -9.940  1.00  5.54           H  
ATOM    238 2HG  ARG A  14      10.339  18.099  -8.814  1.00  5.54           H  
ATOM    239 1HD  ARG A  14      10.903  16.639 -10.607  1.00  5.54           H  
ATOM    240 2HD  ARG A  14      10.614  15.629  -9.173  1.00  5.54           H  
ATOM    241  HE  ARG A  14       8.807  14.601 -10.256  1.00  5.54           H  
ATOM    242 1HH1 ARG A  14       9.776  17.472 -12.199  1.00  5.54           H  
ATOM    243 2HH1 ARG A  14       8.751  16.968 -13.520  1.00  5.54           H  
ATOM    244 1HH2 ARG A  14       7.597  14.072 -11.890  1.00  5.54           H  
ATOM    245 2HH2 ARG A  14       7.502  15.041 -13.376  1.00  5.54           H  
ATOM    246  N   ALA A  15       6.012  18.728  -8.626  1.00  4.71           N  
ATOM    247  CA  ALA A  15       5.194  19.490  -9.556  1.00  4.71           C  
ATOM    248  C   ALA A  15       4.838  20.875  -9.014  1.00  4.71           C  
ATOM    249  O   ALA A  15       4.862  21.861  -9.760  1.00  4.71           O  
ATOM    250  CB  ALA A  15       3.919  18.717  -9.843  1.00  4.71           C  
ATOM    251  H   ALA A  15       5.676  17.825  -8.289  1.00  4.71           H  
ATOM    252  HA  ALA A  15       5.760  19.619 -10.476  1.00  4.71           H  
ATOM    253 1HB  ALA A  15       3.313  19.266 -10.559  1.00  4.71           H  
ATOM    254 2HB  ALA A  15       4.175  17.739 -10.249  1.00  4.71           H  
ATOM    255 3HB  ALA A  15       3.362  18.589  -8.915  1.00  4.71           H  
ATOM    256  N   MET A  16       4.532  20.973  -7.718  1.00  4.26           N  
ATOM    257  CA  MET A  16       4.188  22.270  -7.146  1.00  4.26           C  
ATOM    258  C   MET A  16       5.400  23.196  -7.112  1.00  4.26           C  
ATOM    259  O   MET A  16       5.290  24.397  -7.396  1.00  4.26           O  
ATOM    260  CB  MET A  16       3.600  22.078  -5.754  1.00  4.26           C  
ATOM    261  CG  MET A  16       2.208  21.440  -5.764  1.00  4.26           C  
ATOM    262  SD  MET A  16       1.407  21.402  -4.144  1.00  4.26           S  
ATOM    263  CE  MET A  16       2.337  20.110  -3.323  1.00  4.26           C  
ATOM    264  H   MET A  16       4.502  20.132  -7.135  1.00  4.26           H  
ATOM    265  HA  MET A  16       3.434  22.734  -7.779  1.00  4.26           H  
ATOM    266 1HB  MET A  16       4.261  21.431  -5.174  1.00  4.26           H  
ATOM    267 2HB  MET A  16       3.540  23.037  -5.243  1.00  4.26           H  
ATOM    268 1HG  MET A  16       1.569  21.994  -6.448  1.00  4.26           H  
ATOM    269 2HG  MET A  16       2.283  20.421  -6.132  1.00  4.26           H  
ATOM    270 1HE  MET A  16       1.951  19.965  -2.316  1.00  4.26           H  
ATOM    271 2HE  MET A  16       2.249  19.176  -3.888  1.00  4.26           H  
ATOM    272 3HE  MET A  16       3.374  20.410  -3.267  1.00  4.26           H  
ATOM    273  N   ILE A  17       6.568  22.631  -6.817  1.00  3.91           N  
ATOM    274  CA  ILE A  17       7.797  23.402  -6.770  1.00  3.91           C  
ATOM    275  C   ILE A  17       8.145  23.922  -8.145  1.00  3.91           C  
ATOM    276  O   ILE A  17       8.466  25.102  -8.308  1.00  3.91           O  
ATOM    277  CB  ILE A  17       8.955  22.555  -6.234  1.00  3.91           C  
ATOM    278  CG1 ILE A  17       8.713  22.226  -4.754  1.00  3.91           C  
ATOM    279  CG2 ILE A  17      10.267  23.285  -6.440  1.00  3.91           C  
ATOM    280  CD1 ILE A  17       9.619  21.145  -4.225  1.00  3.91           C  
ATOM    281  H   ILE A  17       6.599  21.634  -6.592  1.00  3.91           H  
ATOM    282  HA  ILE A  17       7.649  24.252  -6.105  1.00  3.91           H  
ATOM    283  HB  ILE A  17       8.982  21.608  -6.774  1.00  3.91           H  
ATOM    284 1HG1 ILE A  17       8.872  23.127  -4.166  1.00  3.91           H  
ATOM    285 2HG1 ILE A  17       7.682  21.911  -4.626  1.00  3.91           H  
ATOM    286 1HG2 ILE A  17      11.083  22.668  -6.073  1.00  3.91           H  
ATOM    287 2HG2 ILE A  17      10.405  23.475  -7.501  1.00  3.91           H  
ATOM    288 3HG2 ILE A  17      10.251  24.230  -5.900  1.00  3.91           H  
ATOM    289 1HD1 ILE A  17       9.393  20.965  -3.175  1.00  3.91           H  
ATOM    290 2HD1 ILE A  17       9.452  20.230  -4.795  1.00  3.91           H  
ATOM    291 3HD1 ILE A  17      10.656  21.456  -4.328  1.00  3.91           H  
ATOM    292  N   GLU A  18       8.070  23.050  -9.147  1.00  3.58           N  
ATOM    293  CA  GLU A  18       8.387  23.467 -10.497  1.00  3.58           C  
ATOM    294  C   GLU A  18       7.405  24.526 -10.978  1.00  3.58           C  
ATOM    295  O   GLU A  18       7.811  25.476 -11.653  1.00  3.58           O  
ATOM    296  CB  GLU A  18       8.416  22.265 -11.432  1.00  3.58           C  
ATOM    297  CG  GLU A  18       9.598  21.327 -11.169  1.00  3.58           C  
ATOM    298  CD  GLU A  18       9.599  20.103 -12.038  1.00  3.58           C  
ATOM    299  OE1 GLU A  18       8.747  19.989 -12.890  1.00  3.58           O  
ATOM    300  OE2 GLU A  18      10.437  19.247 -11.826  1.00  3.58           O  
ATOM    301  H   GLU A  18       7.802  22.084  -8.960  1.00  3.58           H  
ATOM    302  HA  GLU A  18       9.380  23.904 -10.493  1.00  3.58           H  
ATOM    303 1HB  GLU A  18       7.494  21.688 -11.307  1.00  3.58           H  
ATOM    304 2HB  GLU A  18       8.460  22.602 -12.466  1.00  3.58           H  
ATOM    305 1HG  GLU A  18      10.522  21.878 -11.335  1.00  3.58           H  
ATOM    306 2HG  GLU A  18       9.577  21.024 -10.124  1.00  3.58           H  
ATOM    307  N   ALA A  19       6.121  24.401 -10.615  1.00  3.31           N  
ATOM    308  CA  ALA A  19       5.137  25.399 -11.007  1.00  3.31           C  
ATOM    309  C   ALA A  19       5.508  26.771 -10.448  1.00  3.31           C  
ATOM    310  O   ALA A  19       5.427  27.781 -11.159  1.00  3.31           O  
ATOM    311  CB  ALA A  19       3.759  24.994 -10.521  1.00  3.31           C  
ATOM    312  H   ALA A  19       5.812  23.584 -10.085  1.00  3.31           H  
ATOM    313  HA  ALA A  19       5.133  25.463 -12.096  1.00  3.31           H  
ATOM    314 1HB  ALA A  19       3.027  25.733 -10.835  1.00  3.31           H  
ATOM    315 2HB  ALA A  19       3.500  24.020 -10.937  1.00  3.31           H  
ATOM    316 3HB  ALA A  19       3.767  24.929  -9.435  1.00  3.31           H  
ATOM    317  N   LYS A  20       5.982  26.794  -9.191  1.00  3.22           N  
ATOM    318  CA  LYS A  20       6.404  28.037  -8.558  1.00  3.22           C  
ATOM    319  C   LYS A  20       7.633  28.585  -9.252  1.00  3.22           C  
ATOM    320  O   LYS A  20       7.693  29.770  -9.571  1.00  3.22           O  
ATOM    321  CB  LYS A  20       6.710  27.825  -7.077  1.00  3.22           C  
ATOM    322  CG  LYS A  20       7.170  29.091  -6.319  1.00  3.22           C  
ATOM    323  CD  LYS A  20       6.077  30.156  -6.241  1.00  3.22           C  
ATOM    324  CE  LYS A  20       6.415  31.233  -5.177  1.00  3.22           C  
ATOM    325  NZ  LYS A  20       7.578  32.120  -5.565  1.00  3.22           N  
ATOM    326  H   LYS A  20       6.008  25.927  -8.650  1.00  3.22           H  
ATOM    327  HA  LYS A  20       5.604  28.771  -8.654  1.00  3.22           H  
ATOM    328 1HB  LYS A  20       5.827  27.422  -6.581  1.00  3.22           H  
ATOM    329 2HB  LYS A  20       7.499  27.079  -6.978  1.00  3.22           H  
ATOM    330 1HG  LYS A  20       7.475  28.820  -5.310  1.00  3.22           H  
ATOM    331 2HG  LYS A  20       8.034  29.526  -6.833  1.00  3.22           H  
ATOM    332 1HD  LYS A  20       5.990  30.650  -7.215  1.00  3.22           H  
ATOM    333 2HD  LYS A  20       5.123  29.693  -5.999  1.00  3.22           H  
ATOM    334 1HE  LYS A  20       5.541  31.859  -5.015  1.00  3.22           H  
ATOM    335 2HE  LYS A  20       6.665  30.727  -4.247  1.00  3.22           H  
ATOM    336 1HZ  LYS A  20       7.756  32.789  -4.849  1.00  3.22           H  
ATOM    337 2HZ  LYS A  20       8.447  31.605  -5.751  1.00  3.22           H  
ATOM    338 3HZ  LYS A  20       7.394  32.624  -6.434  1.00  3.22           H  
ATOM    339  N   ARG A  21       8.603  27.714  -9.533  1.00  3.42           N  
ATOM    340  CA  ARG A  21       9.817  28.164 -10.191  1.00  3.42           C  
ATOM    341  C   ARG A  21       9.474  28.751 -11.549  1.00  3.42           C  
ATOM    342  O   ARG A  21      10.013  29.786 -11.938  1.00  3.42           O  
ATOM    343  CB  ARG A  21      10.794  27.012 -10.351  1.00  3.42           C  
ATOM    344  CG  ARG A  21      11.454  26.535  -9.060  1.00  3.42           C  
ATOM    345  CD  ARG A  21      12.286  25.325  -9.291  1.00  3.42           C  
ATOM    346  NE  ARG A  21      12.946  24.875  -8.077  1.00  3.42           N  
ATOM    347  CZ  ARG A  21      13.532  23.670  -7.926  1.00  3.42           C  
ATOM    348  NH1 ARG A  21      13.524  22.804  -8.916  1.00  3.42           N  
ATOM    349  NH2 ARG A  21      14.112  23.359  -6.780  1.00  3.42           N  
ATOM    350  H   ARG A  21       8.504  26.737  -9.256  1.00  3.42           H  
ATOM    351  HA  ARG A  21      10.279  28.936  -9.577  1.00  3.42           H  
ATOM    352 1HB  ARG A  21      10.273  26.163 -10.784  1.00  3.42           H  
ATOM    353 2HB  ARG A  21      11.582  27.300 -11.044  1.00  3.42           H  
ATOM    354 1HG  ARG A  21      12.095  27.323  -8.667  1.00  3.42           H  
ATOM    355 2HG  ARG A  21      10.687  26.294  -8.325  1.00  3.42           H  
ATOM    356 1HD  ARG A  21      11.648  24.517  -9.648  1.00  3.42           H  
ATOM    357 2HD  ARG A  21      13.048  25.542 -10.035  1.00  3.42           H  
ATOM    358  HE  ARG A  21      12.971  25.513  -7.292  1.00  3.42           H  
ATOM    359 1HH1 ARG A  21      13.076  23.039  -9.791  1.00  3.42           H  
ATOM    360 2HH1 ARG A  21      13.961  21.901  -8.801  1.00  3.42           H  
ATOM    361 1HH2 ARG A  21      14.118  24.025  -6.019  1.00  3.42           H  
ATOM    362 2HH2 ARG A  21      14.551  22.457  -6.666  1.00  3.42           H  
ATOM    363  N   GLY A  22       8.517  28.135 -12.240  1.00  3.96           N  
ATOM    364  CA  GLY A  22       8.067  28.623 -13.526  1.00  3.96           C  
ATOM    365  C   GLY A  22       7.581  30.058 -13.391  1.00  3.96           C  
ATOM    366  O   GLY A  22       8.074  30.952 -14.083  1.00  3.96           O  
ATOM    367  H   GLY A  22       8.108  27.277 -11.875  1.00  3.96           H  
ATOM    368 1HA  GLY A  22       8.880  28.567 -14.249  1.00  3.96           H  
ATOM    369 2HA  GLY A  22       7.255  27.989 -13.884  1.00  3.96           H  
ATOM    370  N   GLU A  23       6.623  30.291 -12.490  1.00  5.00           N  
ATOM    371  CA  GLU A  23       6.097  31.641 -12.315  1.00  5.00           C  
ATOM    372  C   GLU A  23       7.198  32.634 -11.935  1.00  5.00           C  
ATOM    373  O   GLU A  23       7.250  33.748 -12.470  1.00  5.00           O  
ATOM    374  CB  GLU A  23       5.002  31.680 -11.248  1.00  5.00           C  
ATOM    375  CG  GLU A  23       4.350  33.062 -11.107  1.00  5.00           C  
ATOM    376  CD  GLU A  23       3.261  33.155 -10.049  1.00  5.00           C  
ATOM    377  OE1 GLU A  23       3.032  32.205  -9.344  1.00  5.00           O  
ATOM    378  OE2 GLU A  23       2.639  34.195  -9.981  1.00  5.00           O  
ATOM    379  H   GLU A  23       6.256  29.513 -11.934  1.00  5.00           H  
ATOM    380  HA  GLU A  23       5.666  31.962 -13.259  1.00  5.00           H  
ATOM    381 1HB  GLU A  23       4.229  30.952 -11.493  1.00  5.00           H  
ATOM    382 2HB  GLU A  23       5.428  31.397 -10.281  1.00  5.00           H  
ATOM    383 1HG  GLU A  23       5.138  33.773 -10.856  1.00  5.00           H  
ATOM    384 2HG  GLU A  23       3.937  33.353 -12.071  1.00  5.00           H  
ATOM    385  N   ASP A  24       8.088  32.241 -11.016  1.00  6.59           N  
ATOM    386  CA  ASP A  24       9.146  33.150 -10.595  1.00  6.59           C  
ATOM    387  C   ASP A  24      10.055  33.529 -11.762  1.00  6.59           C  
ATOM    388  O   ASP A  24      10.431  34.699 -11.908  1.00  6.59           O  
ATOM    389  CB  ASP A  24       9.976  32.537  -9.456  1.00  6.59           C  
ATOM    390  CG  ASP A  24       9.235  32.502  -8.088  1.00  6.59           C  
ATOM    391  OD1 ASP A  24       8.211  33.146  -7.940  1.00  6.59           O  
ATOM    392  OD2 ASP A  24       9.687  31.834  -7.162  1.00  6.59           O  
ATOM    393  H   ASP A  24       8.013  31.311 -10.601  1.00  6.59           H  
ATOM    394  HA  ASP A  24       8.680  34.062 -10.223  1.00  6.59           H  
ATOM    395 1HB  ASP A  24      10.242  31.514  -9.731  1.00  6.59           H  
ATOM    396 2HB  ASP A  24      10.903  33.095  -9.342  1.00  6.59           H  
ATOM    397  N   LEU A  25      10.368  32.562 -12.625  1.00  8.20           N  
ATOM    398  CA  LEU A  25      11.197  32.845 -13.782  1.00  8.20           C  
ATOM    399  C   LEU A  25      10.472  33.756 -14.750  1.00  8.20           C  
ATOM    400  O   LEU A  25      11.078  34.673 -15.298  1.00  8.20           O  
ATOM    401  CB  LEU A  25      11.611  31.550 -14.472  1.00  8.20           C  
ATOM    402  CG  LEU A  25      12.603  30.693 -13.675  1.00  8.20           C  
ATOM    403  CD1 LEU A  25      12.774  29.350 -14.357  1.00  8.20           C  
ATOM    404  CD2 LEU A  25      13.922  31.438 -13.573  1.00  8.20           C  
ATOM    405  H   LEU A  25      10.044  31.607 -12.463  1.00  8.20           H  
ATOM    406  HA  LEU A  25      12.096  33.352 -13.442  1.00  8.20           H  
ATOM    407 1HB  LEU A  25      10.713  30.951 -14.638  1.00  8.20           H  
ATOM    408 2HB  LEU A  25      12.055  31.789 -15.438  1.00  8.20           H  
ATOM    409  HG  LEU A  25      12.218  30.521 -12.676  1.00  8.20           H  
ATOM    410 1HD1 LEU A  25      13.473  28.739 -13.788  1.00  8.20           H  
ATOM    411 2HD1 LEU A  25      11.806  28.848 -14.402  1.00  8.20           H  
ATOM    412 3HD1 LEU A  25      13.157  29.499 -15.364  1.00  8.20           H  
ATOM    413 1HD2 LEU A  25      14.632  30.841 -13.001  1.00  8.20           H  
ATOM    414 2HD2 LEU A  25      14.317  31.616 -14.572  1.00  8.20           H  
ATOM    415 3HD2 LEU A  25      13.761  32.392 -13.070  1.00  8.20           H  
ATOM    416  N   LEU A  26       9.166  33.557 -14.925  1.00  9.08           N  
ATOM    417  CA  LEU A  26       8.427  34.409 -15.844  1.00  9.08           C  
ATOM    418  C   LEU A  26       8.442  35.851 -15.358  1.00  9.08           C  
ATOM    419  O   LEU A  26       8.604  36.780 -16.152  1.00  9.08           O  
ATOM    420  CB  LEU A  26       6.991  33.906 -15.989  1.00  9.08           C  
ATOM    421  CG  LEU A  26       6.856  32.575 -16.728  1.00  9.08           C  
ATOM    422  CD1 LEU A  26       5.423  32.088 -16.633  1.00  9.08           C  
ATOM    423  CD2 LEU A  26       7.286  32.767 -18.172  1.00  9.08           C  
ATOM    424  H   LEU A  26       8.698  32.782 -14.450  1.00  9.08           H  
ATOM    425  HA  LEU A  26       8.912  34.367 -16.819  1.00  9.08           H  
ATOM    426 1HB  LEU A  26       6.566  33.783 -14.994  1.00  9.08           H  
ATOM    427 2HB  LEU A  26       6.409  34.653 -16.524  1.00  9.08           H  
ATOM    428  HG  LEU A  26       7.496  31.835 -16.267  1.00  9.08           H  
ATOM    429 1HD1 LEU A  26       5.327  31.136 -17.153  1.00  9.08           H  
ATOM    430 2HD1 LEU A  26       5.156  31.957 -15.588  1.00  9.08           H  
ATOM    431 3HD1 LEU A  26       4.760  32.820 -17.089  1.00  9.08           H  
ATOM    432 1HD2 LEU A  26       7.202  31.821 -18.704  1.00  9.08           H  
ATOM    433 2HD2 LEU A  26       6.647  33.510 -18.647  1.00  9.08           H  
ATOM    434 3HD2 LEU A  26       8.327  33.110 -18.203  1.00  9.08           H  
ATOM    435  N   LYS A  27       8.324  36.045 -14.044  1.00  8.87           N  
ATOM    436  CA  LYS A  27       8.380  37.395 -13.501  1.00  8.87           C  
ATOM    437  C   LYS A  27       9.776  37.984 -13.699  1.00  8.87           C  
ATOM    438  O   LYS A  27       9.921  39.165 -14.038  1.00  8.87           O  
ATOM    439  CB  LYS A  27       7.967  37.388 -12.032  1.00  8.87           C  
ATOM    440  CG  LYS A  27       6.468  37.138 -11.833  1.00  8.87           C  
ATOM    441  CD  LYS A  27       6.079  37.070 -10.364  1.00  8.87           C  
ATOM    442  CE  LYS A  27       4.570  36.894 -10.212  1.00  8.87           C  
ATOM    443  NZ  LYS A  27       4.163  36.693  -8.792  1.00  8.87           N  
ATOM    444  H   LYS A  27       8.168  35.246 -13.425  1.00  8.87           H  
ATOM    445  HA  LYS A  27       7.675  38.018 -14.048  1.00  8.87           H  
ATOM    446 1HB  LYS A  27       8.512  36.597 -11.507  1.00  8.87           H  
ATOM    447 2HB  LYS A  27       8.228  38.337 -11.569  1.00  8.87           H  
ATOM    448 1HG  LYS A  27       5.901  37.933 -12.319  1.00  8.87           H  
ATOM    449 2HG  LYS A  27       6.203  36.188 -12.305  1.00  8.87           H  
ATOM    450 1HD  LYS A  27       6.582  36.216  -9.899  1.00  8.87           H  
ATOM    451 2HD  LYS A  27       6.390  37.980  -9.855  1.00  8.87           H  
ATOM    452 1HE  LYS A  27       4.074  37.784 -10.594  1.00  8.87           H  
ATOM    453 2HE  LYS A  27       4.250  36.040 -10.797  1.00  8.87           H  
ATOM    454 1HZ  LYS A  27       3.153  36.583  -8.745  1.00  8.87           H  
ATOM    455 2HZ  LYS A  27       4.608  35.854  -8.438  1.00  8.87           H  
ATOM    456 3HZ  LYS A  27       4.442  37.487  -8.239  1.00  8.87           H  
ATOM    457  N   ALA A  28      10.814  37.162 -13.527  1.00  7.70           N  
ATOM    458  CA  ALA A  28      12.169  37.640 -13.754  1.00  7.70           C  
ATOM    459  C   ALA A  28      12.344  38.073 -15.210  1.00  7.70           C  
ATOM    460  O   ALA A  28      12.959  39.111 -15.485  1.00  7.70           O  
ATOM    461  CB  ALA A  28      13.173  36.553 -13.412  1.00  7.70           C  
ATOM    462  H   ALA A  28      10.662  36.203 -13.213  1.00  7.70           H  
ATOM    463  HA  ALA A  28      12.338  38.505 -13.115  1.00  7.70           H  
ATOM    464 1HB  ALA A  28      14.181  36.926 -13.567  1.00  7.70           H  
ATOM    465 2HB  ALA A  28      13.045  36.258 -12.371  1.00  7.70           H  
ATOM    466 3HB  ALA A  28      13.005  35.693 -14.052  1.00  7.70           H  
ATOM    467  N   GLU A  29      11.771  37.296 -16.141  1.00  6.43           N  
ATOM    468  CA  GLU A  29      11.850  37.618 -17.559  1.00  6.43           C  
ATOM    469  C   GLU A  29      11.112  38.910 -17.870  1.00  6.43           C  
ATOM    470  O   GLU A  29      11.609  39.732 -18.641  1.00  6.43           O  
ATOM    471  CB  GLU A  29      11.299  36.476 -18.423  1.00  6.43           C  
ATOM    472  CG  GLU A  29      12.167  35.209 -18.455  1.00  6.43           C  
ATOM    473  CD  GLU A  29      11.541  34.072 -19.244  1.00  6.43           C  
ATOM    474  OE1 GLU A  29      10.418  34.207 -19.671  1.00  6.43           O  
ATOM    475  OE2 GLU A  29      12.196  33.068 -19.419  1.00  6.43           O  
ATOM    476  H   GLU A  29      11.291  36.444 -15.849  1.00  6.43           H  
ATOM    477  HA  GLU A  29      12.900  37.760 -17.814  1.00  6.43           H  
ATOM    478 1HB  GLU A  29      10.316  36.190 -18.054  1.00  6.43           H  
ATOM    479 2HB  GLU A  29      11.173  36.825 -19.446  1.00  6.43           H  
ATOM    480 1HG  GLU A  29      13.128  35.457 -18.903  1.00  6.43           H  
ATOM    481 2HG  GLU A  29      12.353  34.881 -17.439  1.00  6.43           H  
ATOM    482  N   GLU A  30       9.943  39.118 -17.246  1.00  5.44           N  
ATOM    483  CA  GLU A  30       9.197  40.350 -17.472  1.00  5.44           C  
ATOM    484  C   GLU A  30      10.032  41.546 -17.041  1.00  5.44           C  
ATOM    485  O   GLU A  30      10.122  42.550 -17.754  1.00  5.44           O  
ATOM    486  CB  GLU A  30       7.864  40.371 -16.714  1.00  5.44           C  
ATOM    487  CG  GLU A  30       7.050  41.647 -17.006  1.00  5.44           C  
ATOM    488  CD  GLU A  30       5.708  41.758 -16.293  1.00  5.44           C  
ATOM    489  OE1 GLU A  30       5.370  40.907 -15.511  1.00  5.44           O  
ATOM    490  OE2 GLU A  30       5.015  42.716 -16.569  1.00  5.44           O  
ATOM    491  H   GLU A  30       9.562  38.392 -16.639  1.00  5.44           H  
ATOM    492  HA  GLU A  30       8.991  40.440 -18.538  1.00  5.44           H  
ATOM    493 1HB  GLU A  30       7.270  39.500 -16.986  1.00  5.44           H  
ATOM    494 2HB  GLU A  30       8.053  40.320 -15.640  1.00  5.44           H  
ATOM    495 1HG  GLU A  30       7.665  42.497 -16.714  1.00  5.44           H  
ATOM    496 2HG  GLU A  30       6.886  41.714 -18.080  1.00  5.44           H  
ATOM    497  N   LEU A  31      10.667  41.435 -15.878  1.00  4.64           N  
ATOM    498  CA  LEU A  31      11.479  42.532 -15.390  1.00  4.64           C  
ATOM    499  C   LEU A  31      12.630  42.799 -16.345  1.00  4.64           C  
ATOM    500  O   LEU A  31      12.910  43.954 -16.687  1.00  4.64           O  
ATOM    501  CB  LEU A  31      12.015  42.240 -13.997  1.00  4.64           C  
ATOM    502  CG  LEU A  31      12.871  43.346 -13.424  1.00  4.64           C  
ATOM    503  CD1 LEU A  31      12.031  44.616 -13.336  1.00  4.64           C  
ATOM    504  CD2 LEU A  31      13.386  42.933 -12.064  1.00  4.64           C  
ATOM    505  H   LEU A  31      10.557  40.587 -15.317  1.00  4.64           H  
ATOM    506  HA  LEU A  31      10.857  43.423 -15.342  1.00  4.64           H  
ATOM    507 1HB  LEU A  31      11.176  42.062 -13.327  1.00  4.64           H  
ATOM    508 2HB  LEU A  31      12.618  41.330 -14.042  1.00  4.64           H  
ATOM    509  HG  LEU A  31      13.709  43.536 -14.087  1.00  4.64           H  
ATOM    510 1HD1 LEU A  31      12.627  45.425 -12.932  1.00  4.64           H  
ATOM    511 2HD1 LEU A  31      11.680  44.889 -14.332  1.00  4.64           H  
ATOM    512 3HD1 LEU A  31      11.177  44.440 -12.685  1.00  4.64           H  
ATOM    513 1HD2 LEU A  31      14.001  43.729 -11.652  1.00  4.64           H  
ATOM    514 2HD2 LEU A  31      12.543  42.743 -11.399  1.00  4.64           H  
ATOM    515 3HD2 LEU A  31      13.982  42.025 -12.164  1.00  4.64           H  
ATOM    516  N   ALA A  32      13.309  41.733 -16.777  1.00  4.00           N  
ATOM    517  CA  ALA A  32      14.412  41.897 -17.703  1.00  4.00           C  
ATOM    518  C   ALA A  32      13.928  42.561 -18.982  1.00  4.00           C  
ATOM    519  O   ALA A  32      14.598  43.443 -19.523  1.00  4.00           O  
ATOM    520  CB  ALA A  32      15.029  40.549 -18.029  1.00  4.00           C  
ATOM    521  H   ALA A  32      13.057  40.799 -16.451  1.00  4.00           H  
ATOM    522  HA  ALA A  32      15.157  42.541 -17.237  1.00  4.00           H  
ATOM    523 1HB  ALA A  32      15.863  40.685 -18.713  1.00  4.00           H  
ATOM    524 2HB  ALA A  32      15.379  40.080 -17.110  1.00  4.00           H  
ATOM    525 3HB  ALA A  32      14.276  39.914 -18.494  1.00  4.00           H  
ATOM    526  N   ALA A  33      12.741  42.170 -19.455  1.00  3.52           N  
ATOM    527  CA  ALA A  33      12.194  42.742 -20.672  1.00  3.52           C  
ATOM    528  C   ALA A  33      11.985  44.236 -20.519  1.00  3.52           C  
ATOM    529  O   ALA A  33      12.282  44.997 -21.440  1.00  3.52           O  
ATOM    530  CB  ALA A  33      10.886  42.067 -21.026  1.00  3.52           C  
ATOM    531  H   ALA A  33      12.222  41.433 -18.982  1.00  3.52           H  
ATOM    532  HA  ALA A  33      12.907  42.576 -21.474  1.00  3.52           H  
ATOM    533 1HB  ALA A  33      10.499  42.486 -21.952  1.00  3.52           H  
ATOM    534 2HB  ALA A  33      11.054  40.997 -21.149  1.00  3.52           H  
ATOM    535 3HB  ALA A  33      10.167  42.228 -20.230  1.00  3.52           H  
ATOM    536  N   LYS A  34      11.522  44.671 -19.347  1.00  3.22           N  
ATOM    537  CA  LYS A  34      11.311  46.091 -19.098  1.00  3.22           C  
ATOM    538  C   LYS A  34      12.636  46.847 -19.056  1.00  3.22           C  
ATOM    539  O   LYS A  34      12.768  47.949 -19.609  1.00  3.22           O  
ATOM    540  CB  LYS A  34      10.519  46.274 -17.804  1.00  3.22           C  
ATOM    541  CG  LYS A  34       9.049  45.848 -17.929  1.00  3.22           C  
ATOM    542  CD  LYS A  34       8.294  45.955 -16.609  1.00  3.22           C  
ATOM    543  CE  LYS A  34       6.813  45.611 -16.807  1.00  3.22           C  
ATOM    544  NZ  LYS A  34       6.053  45.585 -15.521  1.00  3.22           N  
ATOM    545  H   LYS A  34      11.277  43.987 -18.624  1.00  3.22           H  
ATOM    546  HA  LYS A  34      10.720  46.496 -19.918  1.00  3.22           H  
ATOM    547 1HB  LYS A  34      10.976  45.675 -17.014  1.00  3.22           H  
ATOM    548 2HB  LYS A  34      10.557  47.316 -17.492  1.00  3.22           H  
ATOM    549 1HG  LYS A  34       8.556  46.472 -18.672  1.00  3.22           H  
ATOM    550 2HG  LYS A  34       9.009  44.812 -18.269  1.00  3.22           H  
ATOM    551 1HD  LYS A  34       8.727  45.252 -15.893  1.00  3.22           H  
ATOM    552 2HD  LYS A  34       8.383  46.963 -16.209  1.00  3.22           H  
ATOM    553 1HE  LYS A  34       6.369  46.360 -17.458  1.00  3.22           H  
ATOM    554 2HE  LYS A  34       6.730  44.640 -17.287  1.00  3.22           H  
ATOM    555 1HZ  LYS A  34       5.081  45.360 -15.712  1.00  3.22           H  
ATOM    556 2HZ  LYS A  34       6.446  44.874 -14.919  1.00  3.22           H  
ATOM    557 3HZ  LYS A  34       6.109  46.484 -15.071  1.00  3.22           H  
ATOM    558  N   TYR A  35      13.657  46.246 -18.445  1.00  3.16           N  
ATOM    559  CA  TYR A  35      14.945  46.930 -18.415  1.00  3.16           C  
ATOM    560  C   TYR A  35      15.467  47.087 -19.843  1.00  3.16           C  
ATOM    561  O   TYR A  35      15.944  48.160 -20.236  1.00  3.16           O  
ATOM    562  CB  TYR A  35      15.962  46.147 -17.576  1.00  3.16           C  
ATOM    563  CG  TYR A  35      15.729  46.191 -16.067  1.00  3.16           C  
ATOM    564  CD1 TYR A  35      16.229  45.177 -15.260  1.00  3.16           C  
ATOM    565  CD2 TYR A  35      15.023  47.233 -15.499  1.00  3.16           C  
ATOM    566  CE1 TYR A  35      16.028  45.214 -13.896  1.00  3.16           C  
ATOM    567  CE2 TYR A  35      14.819  47.264 -14.138  1.00  3.16           C  
ATOM    568  CZ  TYR A  35      15.321  46.263 -13.337  1.00  3.16           C  
ATOM    569  OH  TYR A  35      15.109  46.303 -11.975  1.00  3.16           O  
ATOM    570  H   TYR A  35      13.525  45.342 -17.987  1.00  3.16           H  
ATOM    571  HA  TYR A  35      14.816  47.924 -17.988  1.00  3.16           H  
ATOM    572 1HB  TYR A  35      15.952  45.102 -17.887  1.00  3.16           H  
ATOM    573 2HB  TYR A  35      16.961  46.534 -17.774  1.00  3.16           H  
ATOM    574  HD1 TYR A  35      16.783  44.353 -15.707  1.00  3.16           H  
ATOM    575  HD2 TYR A  35      14.629  48.030 -16.131  1.00  3.16           H  
ATOM    576  HE1 TYR A  35      16.422  44.419 -13.265  1.00  3.16           H  
ATOM    577  HE2 TYR A  35      14.260  48.085 -13.694  1.00  3.16           H  
ATOM    578  HH  TYR A  35      15.508  45.530 -11.562  1.00  3.16           H  
ATOM    579  N   ARG A  36      15.312  46.029 -20.646  1.00  3.31           N  
ATOM    580  CA  ARG A  36      15.781  46.022 -22.021  1.00  3.31           C  
ATOM    581  C   ARG A  36      14.995  46.995 -22.896  1.00  3.31           C  
ATOM    582  O   ARG A  36      15.579  47.738 -23.685  1.00  3.31           O  
ATOM    583  CB  ARG A  36      15.658  44.608 -22.562  1.00  3.31           C  
ATOM    584  CG  ARG A  36      16.650  43.615 -21.946  1.00  3.31           C  
ATOM    585  CD  ARG A  36      16.333  42.214 -22.321  1.00  3.31           C  
ATOM    586  NE  ARG A  36      17.245  41.264 -21.700  1.00  3.31           N  
ATOM    587  CZ  ARG A  36      17.014  39.940 -21.596  1.00  3.31           C  
ATOM    588  NH1 ARG A  36      15.900  39.426 -22.068  1.00  3.31           N  
ATOM    589  NH2 ARG A  36      17.906  39.158 -21.015  1.00  3.31           N  
ATOM    590  H   ARG A  36      14.896  45.175 -20.269  1.00  3.31           H  
ATOM    591  HA  ARG A  36      16.830  46.313 -22.028  1.00  3.31           H  
ATOM    592 1HB  ARG A  36      14.656  44.234 -22.372  1.00  3.31           H  
ATOM    593 2HB  ARG A  36      15.810  44.612 -23.640  1.00  3.31           H  
ATOM    594 1HG  ARG A  36      17.651  43.842 -22.309  1.00  3.31           H  
ATOM    595 2HG  ARG A  36      16.637  43.703 -20.863  1.00  3.31           H  
ATOM    596 1HD  ARG A  36      15.322  41.979 -21.989  1.00  3.31           H  
ATOM    597 2HD  ARG A  36      16.399  42.099 -23.401  1.00  3.31           H  
ATOM    598  HE  ARG A  36      18.113  41.623 -21.324  1.00  3.31           H  
ATOM    599 1HH1 ARG A  36      15.215  40.024 -22.510  1.00  3.31           H  
ATOM    600 2HH1 ARG A  36      15.728  38.434 -21.989  1.00  3.31           H  
ATOM    601 1HH2 ARG A  36      18.763  39.551 -20.651  1.00  3.31           H  
ATOM    602 2HH2 ARG A  36      17.732  38.167 -20.936  1.00  3.31           H  
ATOM    603  N   ALA A  37      13.673  47.037 -22.706  1.00  3.57           N  
ATOM    604  CA  ALA A  37      12.783  47.916 -23.459  1.00  3.57           C  
ATOM    605  C   ALA A  37      13.113  49.377 -23.237  1.00  3.57           C  
ATOM    606  O   ALA A  37      13.029  50.189 -24.162  1.00  3.57           O  
ATOM    607  CB  ALA A  37      11.343  47.670 -23.049  1.00  3.57           C  
ATOM    608  H   ALA A  37      13.252  46.400 -22.039  1.00  3.57           H  
ATOM    609  HA  ALA A  37      12.904  47.693 -24.516  1.00  3.57           H  
ATOM    610 1HB  ALA A  37      10.684  48.311 -23.631  1.00  3.57           H  
ATOM    611 2HB  ALA A  37      11.090  46.625 -23.226  1.00  3.57           H  
ATOM    612 3HB  ALA A  37      11.230  47.895 -21.990  1.00  3.57           H  
ATOM    613  N   THR A  38      13.500  49.709 -22.010  1.00  3.96           N  
ATOM    614  CA  THR A  38      13.826  51.075 -21.660  1.00  3.96           C  
ATOM    615  C   THR A  38      15.330  51.366 -21.764  1.00  3.96           C  
ATOM    616  O   THR A  38      15.737  52.528 -21.810  1.00  3.96           O  
ATOM    617  CB  THR A  38      13.273  51.385 -20.258  1.00  3.96           C  
ATOM    618  OG1 THR A  38      13.859  50.501 -19.298  1.00  3.96           O  
ATOM    619  CG2 THR A  38      11.769  51.181 -20.246  1.00  3.96           C  
ATOM    620  H   THR A  38      13.518  48.996 -21.277  1.00  3.96           H  
ATOM    621  HA  THR A  38      13.318  51.732 -22.364  1.00  3.96           H  
ATOM    622  HB  THR A  38      13.508  52.413 -19.993  1.00  3.96           H  
ATOM    623  HG1 THR A  38      13.562  49.575 -19.488  1.00  3.96           H  
ATOM    624 1HG2 THR A  38      11.380  51.398 -19.252  1.00  3.96           H  
ATOM    625 2HG2 THR A  38      11.305  51.847 -20.972  1.00  3.96           H  
ATOM    626 3HG2 THR A  38      11.543  50.147 -20.505  1.00  3.96           H  
ATOM    627  N   GLY A  39      16.156  50.315 -21.821  1.00  4.49           N  
ATOM    628  CA  GLY A  39      17.602  50.452 -21.954  1.00  4.49           C  
ATOM    629  C   GLY A  39      18.275  50.928 -20.674  1.00  4.49           C  
ATOM    630  O   GLY A  39      19.322  51.579 -20.727  1.00  4.49           O  
ATOM    631  H   GLY A  39      15.777  49.377 -21.740  1.00  4.49           H  
ATOM    632 1HA  GLY A  39      18.015  49.484 -22.240  1.00  4.49           H  
ATOM    633 2HA  GLY A  39      17.824  51.144 -22.763  1.00  4.49           H  
ATOM    634  N   THR A  40      17.650  50.662 -19.532  1.00  5.14           N  
ATOM    635  CA  THR A  40      18.195  51.149 -18.269  1.00  5.14           C  
ATOM    636  C   THR A  40      17.938  50.216 -17.082  1.00  5.14           C  
ATOM    637  O   THR A  40      17.489  49.086 -17.234  1.00  5.14           O  
ATOM    638  CB  THR A  40      17.660  52.574 -17.983  1.00  5.14           C  
ATOM    639  OG1 THR A  40      18.372  53.147 -16.873  1.00  5.14           O  
ATOM    640  CG2 THR A  40      16.179  52.531 -17.682  1.00  5.14           C  
ATOM    641  H   THR A  40      16.813  50.078 -19.563  1.00  5.14           H  
ATOM    642  HA  THR A  40      19.276  51.229 -18.381  1.00  5.14           H  
ATOM    643  HB  THR A  40      17.822  53.198 -18.864  1.00  5.14           H  
ATOM    644  HG1 THR A  40      18.141  54.079 -16.792  1.00  5.14           H  
ATOM    645 1HG2 THR A  40      15.815  53.539 -17.498  1.00  5.14           H  
ATOM    646 2HG2 THR A  40      15.663  52.111 -18.537  1.00  5.14           H  
ATOM    647 3HG2 THR A  40      15.989  51.914 -16.808  1.00  5.14           H  
ATOM    648  N   ALA A  41      18.297  50.687 -15.901  1.00  5.74           N  
ATOM    649  CA  ALA A  41      18.136  49.938 -14.665  1.00  5.74           C  
ATOM    650  C   ALA A  41      18.270  50.892 -13.470  1.00  5.74           C  
ATOM    651  O   ALA A  41      18.963  51.901 -13.581  1.00  5.74           O  
ATOM    652  CB  ALA A  41      19.175  48.845 -14.590  1.00  5.74           C  
ATOM    653  H   ALA A  41      18.645  51.635 -15.892  1.00  5.74           H  
ATOM    654  HA  ALA A  41      17.153  49.487 -14.675  1.00  5.74           H  
ATOM    655 1HB  ALA A  41      19.063  48.300 -13.687  1.00  5.74           H  
ATOM    656 2HB  ALA A  41      19.073  48.170 -15.437  1.00  5.74           H  
ATOM    657 3HB  ALA A  41      20.140  49.302 -14.613  1.00  5.74           H  
ATOM    658  N   PRO A  42      17.636  50.617 -12.318  1.00  6.10           N  
ATOM    659  CA  PRO A  42      17.815  51.342 -11.075  1.00  6.10           C  
ATOM    660  C   PRO A  42      19.265  51.345 -10.647  1.00  6.10           C  
ATOM    661  O   PRO A  42      19.921  50.311 -10.657  1.00  6.10           O  
ATOM    662  CB  PRO A  42      16.962  50.526 -10.094  1.00  6.10           C  
ATOM    663  CG  PRO A  42      15.905  49.889 -10.960  1.00  6.10           C  
ATOM    664  CD  PRO A  42      16.596  49.582 -12.262  1.00  6.10           C  
ATOM    665  HA  PRO A  42      17.436  52.368 -11.187  1.00  6.10           H  
ATOM    666 1HB  PRO A  42      17.589  49.790  -9.572  1.00  6.10           H  
ATOM    667 2HB  PRO A  42      16.538  51.186  -9.323  1.00  6.10           H  
ATOM    668 1HG  PRO A  42      15.511  48.978 -10.474  1.00  6.10           H  
ATOM    669 2HG  PRO A  42      15.052  50.572 -11.086  1.00  6.10           H  
ATOM    670 1HD  PRO A  42      17.017  48.582 -12.265  1.00  6.10           H  
ATOM    671 2HD  PRO A  42      15.850  49.735 -13.043  1.00  6.10           H  
ATOM    672  N   LYS A  43      19.740  52.469 -10.125  1.00  6.30           N  
ATOM    673  CA  LYS A  43      21.125  52.539  -9.654  1.00  6.30           C  
ATOM    674  C   LYS A  43      21.365  51.551  -8.517  1.00  6.30           C  
ATOM    675  O   LYS A  43      22.472  51.055  -8.324  1.00  6.30           O  
ATOM    676  CB  LYS A  43      21.473  53.959  -9.212  1.00  6.30           C  
ATOM    677  CG  LYS A  43      21.565  54.959 -10.362  1.00  6.30           C  
ATOM    678  CD  LYS A  43      21.936  56.352  -9.868  1.00  6.30           C  
ATOM    679  CE  LYS A  43      22.038  57.341 -11.026  1.00  6.30           C  
ATOM    680  NZ  LYS A  43      22.348  58.724 -10.556  1.00  6.30           N  
ATOM    681  H   LYS A  43      19.162  53.298 -10.107  1.00  6.30           H  
ATOM    682  HA  LYS A  43      21.782  52.265 -10.474  1.00  6.30           H  
ATOM    683 1HB  LYS A  43      20.715  54.319  -8.516  1.00  6.30           H  
ATOM    684 2HB  LYS A  43      22.424  53.960  -8.683  1.00  6.30           H  
ATOM    685 1HG  LYS A  43      22.302  54.624 -11.088  1.00  6.30           H  
ATOM    686 2HG  LYS A  43      20.598  55.012 -10.862  1.00  6.30           H  
ATOM    687 1HD  LYS A  43      21.182  56.702  -9.161  1.00  6.30           H  
ATOM    688 2HD  LYS A  43      22.898  56.309  -9.356  1.00  6.30           H  
ATOM    689 1HE  LYS A  43      22.826  57.015 -11.702  1.00  6.30           H  
ATOM    690 2HE  LYS A  43      21.092  57.357 -11.566  1.00  6.30           H  
ATOM    691 1HZ  LYS A  43      22.407  59.345 -11.351  1.00  6.30           H  
ATOM    692 2HZ  LYS A  43      21.615  59.041  -9.936  1.00  6.30           H  
ATOM    693 3HZ  LYS A  43      23.228  58.726 -10.063  1.00  6.30           H  
ATOM    694  N   LYS A  44      20.290  51.224  -7.808  1.00  6.52           N  
ATOM    695  CA  LYS A  44      20.285  50.319  -6.670  1.00  6.52           C  
ATOM    696  C   LYS A  44      20.749  48.903  -7.014  1.00  6.52           C  
ATOM    697  O   LYS A  44      21.122  48.147  -6.115  1.00  6.52           O  
ATOM    698  CB  LYS A  44      18.877  50.250  -6.078  1.00  6.52           C  
ATOM    699  CG  LYS A  44      18.413  51.532  -5.398  1.00  6.52           C  
ATOM    700  CD  LYS A  44      16.994  51.388  -4.857  1.00  6.52           C  
ATOM    701  CE  LYS A  44      16.530  52.664  -4.167  1.00  6.52           C  
ATOM    702  NZ  LYS A  44      15.136  52.544  -3.661  1.00  6.52           N  
ATOM    703  H   LYS A  44      19.419  51.658  -8.068  1.00  6.52           H  
ATOM    704  HA  LYS A  44      20.966  50.716  -5.918  1.00  6.52           H  
ATOM    705 1HB  LYS A  44      18.165  50.010  -6.869  1.00  6.52           H  
ATOM    706 2HB  LYS A  44      18.831  49.445  -5.344  1.00  6.52           H  
ATOM    707 1HG  LYS A  44      19.086  51.770  -4.574  1.00  6.52           H  
ATOM    708 2HG  LYS A  44      18.440  52.352  -6.115  1.00  6.52           H  
ATOM    709 1HD  LYS A  44      16.316  51.164  -5.681  1.00  6.52           H  
ATOM    710 2HD  LYS A  44      16.958  50.565  -4.144  1.00  6.52           H  
ATOM    711 1HE  LYS A  44      17.192  52.877  -3.329  1.00  6.52           H  
ATOM    712 2HE  LYS A  44      16.577  53.490  -4.875  1.00  6.52           H  
ATOM    713 1HZ  LYS A  44      14.866  53.407  -3.211  1.00  6.52           H  
ATOM    714 2HZ  LYS A  44      14.513  52.357  -4.433  1.00  6.52           H  
ATOM    715 3HZ  LYS A  44      15.084  51.787  -2.995  1.00  6.52           H  
ATOM    716  N   ILE A  45      20.683  48.517  -8.293  1.00  6.81           N  
ATOM    717  CA  ILE A  45      21.093  47.174  -8.675  1.00  6.81           C  
ATOM    718  C   ILE A  45      22.331  47.187  -9.573  1.00  6.81           C  
ATOM    719  O   ILE A  45      22.682  46.160 -10.161  1.00  6.81           O  
ATOM    720  CB  ILE A  45      19.953  46.415  -9.386  1.00  6.81           C  
ATOM    721  CG1 ILE A  45      19.554  47.092 -10.699  1.00  6.81           C  
ATOM    722  CG2 ILE A  45      18.735  46.363  -8.471  1.00  6.81           C  
ATOM    723  CD1 ILE A  45      18.629  46.226 -11.527  1.00  6.81           C  
ATOM    724  H   ILE A  45      20.378  49.168  -9.018  1.00  6.81           H  
ATOM    725  HA  ILE A  45      21.348  46.622  -7.772  1.00  6.81           H  
ATOM    726  HB  ILE A  45      20.282  45.403  -9.617  1.00  6.81           H  
ATOM    727 1HG1 ILE A  45      19.049  48.021 -10.481  1.00  6.81           H  
ATOM    728 2HG1 ILE A  45      20.451  47.316 -11.277  1.00  6.81           H  
ATOM    729 1HG2 ILE A  45      17.933  45.816  -8.964  1.00  6.81           H  
ATOM    730 2HG2 ILE A  45      19.001  45.860  -7.541  1.00  6.81           H  
ATOM    731 3HG2 ILE A  45      18.400  47.377  -8.255  1.00  6.81           H  
ATOM    732 1HD1 ILE A  45      18.357  46.714 -12.436  1.00  6.81           H  
ATOM    733 2HD1 ILE A  45      19.130  45.290 -11.764  1.00  6.81           H  
ATOM    734 3HD1 ILE A  45      17.731  46.022 -10.955  1.00  6.81           H  
ATOM    735  N   LEU A  46      22.976  48.347  -9.700  1.00  7.14           N  
ATOM    736  CA  LEU A  46      24.138  48.483 -10.568  1.00  7.14           C  
ATOM    737  C   LEU A  46      25.450  48.626  -9.806  1.00  7.14           C  
ATOM    738  O   LEU A  46      25.498  49.167  -8.701  1.00  7.14           O  
ATOM    739  CB  LEU A  46      23.935  49.673 -11.499  1.00  7.14           C  
ATOM    740  CG  LEU A  46      22.702  49.580 -12.387  1.00  7.14           C  
ATOM    741  CD1 LEU A  46      22.564  50.857 -13.205  1.00  7.14           C  
ATOM    742  CD2 LEU A  46      22.826  48.353 -13.265  1.00  7.14           C  
ATOM    743  H   LEU A  46      22.668  49.169  -9.176  1.00  7.14           H  
ATOM    744  HA  LEU A  46      24.206  47.587 -11.180  1.00  7.14           H  
ATOM    745 1HB  LEU A  46      23.814  50.551 -10.882  1.00  7.14           H  
ATOM    746 2HB  LEU A  46      24.815  49.798 -12.125  1.00  7.14           H  
ATOM    747  HG  LEU A  46      21.828  49.480 -11.775  1.00  7.14           H  
ATOM    748 1HD1 LEU A  46      21.680  50.804 -13.829  1.00  7.14           H  
ATOM    749 2HD1 LEU A  46      22.473  51.708 -12.546  1.00  7.14           H  
ATOM    750 3HD1 LEU A  46      23.442  50.980 -13.833  1.00  7.14           H  
ATOM    751 1HD2 LEU A  46      21.961  48.256 -13.895  1.00  7.14           H  
ATOM    752 2HD2 LEU A  46      23.715  48.444 -13.889  1.00  7.14           H  
ATOM    753 3HD2 LEU A  46      22.913  47.464 -12.639  1.00  7.14           H  
ATOM    754  N   GLY A  47      26.545  48.189 -10.428  1.00  7.51           N  
ATOM    755  CA  GLY A  47      27.885  48.294  -9.837  1.00  7.51           C  
ATOM    756  C   GLY A  47      28.439  49.721  -9.873  1.00  7.51           C  
ATOM    757  O   GLY A  47      29.416  50.006 -10.565  1.00  7.51           O  
ATOM    758  H   GLY A  47      26.446  47.757 -11.335  1.00  7.51           H  
ATOM    759 1HA  GLY A  47      27.851  47.948  -8.804  1.00  7.51           H  
ATOM    760 2HA  GLY A  47      28.565  47.630 -10.370  1.00  7.51           H  
ATOM    761  N   ILE A  48      27.789  50.603  -9.129  1.00  7.79           N  
ATOM    762  CA  ILE A  48      28.150  52.010  -9.055  1.00  7.79           C  
ATOM    763  C   ILE A  48      28.914  52.305  -7.775  1.00  7.79           C  
ATOM    764  O   ILE A  48      28.432  52.038  -6.674  1.00  7.79           O  
ATOM    765  CB  ILE A  48      26.887  52.878  -9.138  1.00  7.79           C  
ATOM    766  CG1 ILE A  48      26.196  52.619 -10.475  1.00  7.79           C  
ATOM    767  CG2 ILE A  48      27.241  54.350  -8.976  1.00  7.79           C  
ATOM    768  CD1 ILE A  48      24.824  53.198 -10.560  1.00  7.79           C  
ATOM    769  H   ILE A  48      26.983  50.256  -8.610  1.00  7.79           H  
ATOM    770  HA  ILE A  48      28.794  52.252  -9.899  1.00  7.79           H  
ATOM    771  HB  ILE A  48      26.194  52.581  -8.350  1.00  7.79           H  
ATOM    772 1HG1 ILE A  48      26.803  53.043 -11.272  1.00  7.79           H  
ATOM    773 2HG1 ILE A  48      26.125  51.549 -10.630  1.00  7.79           H  
ATOM    774 1HG2 ILE A  48      26.335  54.951  -9.033  1.00  7.79           H  
ATOM    775 2HG2 ILE A  48      27.721  54.508  -8.008  1.00  7.79           H  
ATOM    776 3HG2 ILE A  48      27.927  54.648  -9.768  1.00  7.79           H  
ATOM    777 1HD1 ILE A  48      24.391  52.973 -11.532  1.00  7.79           H  
ATOM    778 2HD1 ILE A  48      24.214  52.753  -9.776  1.00  7.79           H  
ATOM    779 3HD1 ILE A  48      24.870  54.275 -10.424  1.00  7.79           H  
ATOM    780  N   PHE A  49      30.118  52.841  -7.936  1.00  8.12           N  
ATOM    781  CA  PHE A  49      30.992  53.117  -6.811  1.00  8.12           C  
ATOM    782  C   PHE A  49      31.370  54.591  -6.789  1.00  8.12           C  
ATOM    783  O   PHE A  49      31.902  55.089  -5.797  1.00  8.12           O  
ATOM    784  OXT PHE A  49      31.283  55.243  -7.828  1.00  8.12           O  
ATOM    785  CB  PHE A  49      32.247  52.247  -6.912  1.00  8.12           C  
ATOM    786  CG  PHE A  49      31.945  50.765  -6.877  1.00  8.12           C  
ATOM    787  CD1 PHE A  49      31.609  50.091  -8.047  1.00  8.12           C  
ATOM    788  CD2 PHE A  49      31.984  50.047  -5.694  1.00  8.12           C  
ATOM    789  CE1 PHE A  49      31.324  48.743  -8.033  1.00  8.12           C  
ATOM    790  CE2 PHE A  49      31.697  48.692  -5.680  1.00  8.12           C  
ATOM    791  CZ  PHE A  49      31.366  48.042  -6.854  1.00  8.12           C  
ATOM    792  H   PHE A  49      30.439  53.038  -8.873  1.00  8.12           H  
ATOM    793  HA  PHE A  49      30.466  52.880  -5.885  1.00  8.12           H  
ATOM    794 1HB  PHE A  49      32.772  52.467  -7.840  1.00  8.12           H  
ATOM    795 2HB  PHE A  49      32.920  52.479  -6.088  1.00  8.12           H  
ATOM    796  HD1 PHE A  49      31.569  50.642  -8.989  1.00  8.12           H  
ATOM    797  HD2 PHE A  49      32.243  50.559  -4.766  1.00  8.12           H  
ATOM    798  HE1 PHE A  49      31.064  48.237  -8.963  1.00  8.12           H  
ATOM    799  HE2 PHE A  49      31.731  48.137  -4.743  1.00  8.12           H  
ATOM    800  HZ  PHE A  49      31.142  46.977  -6.843  1.00  8.12           H  
TER     801
ENDMDL

REMARK ID 631945 MODEL 2 2024-09-07_00000320_1_19
PFRMAT TS
TARGET 2024-09-07_00000320_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.896   0.085  -2.145  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.750   0.076  -0.961  1.00 24.67           C  
ATOM      3  C   ASN A   1       2.397   1.434  -0.695  1.00 24.67           C  
ATOM      4  O   ASN A   1       2.235   2.381  -1.473  1.00 24.67           O  
ATOM      5  CB  ASN A   1       2.818  -0.998  -1.108  1.00 24.67           C  
ATOM      6  CG  ASN A   1       3.793  -0.713  -2.237  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       3.894   0.427  -2.704  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       4.508  -1.725  -2.672  1.00 24.67           N  
ATOM      9 1H   ASN A   1       0.150  -0.585  -2.022  1.00 24.67           H  
ATOM     10 2H   ASN A   1       0.501   1.005  -2.273  1.00 24.67           H  
ATOM     11 3H   ASN A   1       1.441  -0.167  -2.957  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.130  -0.162  -0.095  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       3.376  -1.095  -0.177  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.338  -1.958  -1.298  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       5.166  -1.592  -3.414  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       4.394  -2.631  -2.263  1.00 24.67           H  
ATOM     17  N   LYS A   2       3.188   1.508   0.380  1.00 24.67           N  
ATOM     18  CA  LYS A   2       3.872   2.748   0.756  1.00 24.67           C  
ATOM     19  C   LYS A   2       4.759   3.310  -0.342  1.00 24.67           C  
ATOM     20  O   LYS A   2       4.784   4.517  -0.554  1.00 24.67           O  
ATOM     21  CB  LYS A   2       4.709   2.552   2.015  1.00 24.67           C  
ATOM     22  CG  LYS A   2       5.416   3.825   2.490  1.00 24.67           C  
ATOM     23  CD  LYS A   2       6.157   3.597   3.805  1.00 24.67           C  
ATOM     24  CE  LYS A   2       6.877   4.857   4.272  1.00 24.67           C  
ATOM     25  NZ  LYS A   2       7.583   4.642   5.570  1.00 24.67           N  
ATOM     26  H   LYS A   2       3.298   0.699   0.978  1.00 24.67           H  
ATOM     27  HA  LYS A   2       3.112   3.496   0.974  1.00 24.67           H  
ATOM     28 1HB  LYS A   2       4.076   2.195   2.826  1.00 24.67           H  
ATOM     29 2HB  LYS A   2       5.472   1.795   1.832  1.00 24.67           H  
ATOM     30 1HG  LYS A   2       6.136   4.134   1.732  1.00 24.67           H  
ATOM     31 2HG  LYS A   2       4.688   4.625   2.619  1.00 24.67           H  
ATOM     32 1HD  LYS A   2       5.447   3.287   4.574  1.00 24.67           H  
ATOM     33 2HD  LYS A   2       6.890   2.801   3.672  1.00 24.67           H  
ATOM     34 1HE  LYS A   2       7.604   5.151   3.522  1.00 24.67           H  
ATOM     35 2HE  LYS A   2       6.151   5.660   4.392  1.00 24.67           H  
ATOM     36 1HZ  LYS A   2       8.048   5.494   5.849  1.00 24.67           H  
ATOM     37 2HZ  LYS A   2       6.911   4.378   6.278  1.00 24.67           H  
ATOM     38 3HZ  LYS A   2       8.266   3.906   5.465  1.00 24.67           H  
ATOM     39  N   ILE A   3       5.476   2.448  -1.050  1.00 24.05           N  
ATOM     40  CA  ILE A   3       6.382   2.924  -2.081  1.00 24.05           C  
ATOM     41  C   ILE A   3       5.608   3.653  -3.164  1.00 24.05           C  
ATOM     42  O   ILE A   3       6.001   4.735  -3.613  1.00 24.05           O  
ATOM     43  CB  ILE A   3       7.158   1.756  -2.691  1.00 24.05           C  
ATOM     44  CG1 ILE A   3       8.110   1.177  -1.655  1.00 24.05           C  
ATOM     45  CG2 ILE A   3       7.898   2.221  -3.908  1.00 24.05           C  
ATOM     46  CD1 ILE A   3       8.695  -0.149  -2.064  1.00 24.05           C  
ATOM     47  H   ILE A   3       5.402   1.460  -0.862  1.00 24.05           H  
ATOM     48  HA  ILE A   3       7.086   3.617  -1.634  1.00 24.05           H  
ATOM     49  HB  ILE A   3       6.467   0.968  -2.975  1.00 24.05           H  
ATOM     50 1HG1 ILE A   3       8.925   1.881  -1.491  1.00 24.05           H  
ATOM     51 2HG1 ILE A   3       7.573   1.044  -0.715  1.00 24.05           H  
ATOM     52 1HG2 ILE A   3       8.442   1.386  -4.344  1.00 24.05           H  
ATOM     53 2HG2 ILE A   3       7.186   2.600  -4.625  1.00 24.05           H  
ATOM     54 3HG2 ILE A   3       8.598   3.010  -3.634  1.00 24.05           H  
ATOM     55 1HD1 ILE A   3       9.365  -0.509  -1.283  1.00 24.05           H  
ATOM     56 2HD1 ILE A   3       7.888  -0.870  -2.211  1.00 24.05           H  
ATOM     57 3HD1 ILE A   3       9.251  -0.031  -2.992  1.00 24.05           H  
ATOM     58  N   ALA A   4       4.501   3.063  -3.595  1.00 21.72           N  
ATOM     59  CA  ALA A   4       3.685   3.688  -4.614  1.00 21.72           C  
ATOM     60  C   ALA A   4       3.197   5.046  -4.134  1.00 21.72           C  
ATOM     61  O   ALA A   4       3.200   6.016  -4.899  1.00 21.72           O  
ATOM     62  CB  ALA A   4       2.510   2.794  -4.951  1.00 21.72           C  
ATOM     63  H   ALA A   4       4.225   2.170  -3.200  1.00 21.72           H  
ATOM     64  HA  ALA A   4       4.297   3.836  -5.502  1.00 21.72           H  
ATOM     65 1HB  ALA A   4       1.907   3.259  -5.728  1.00 21.72           H  
ATOM     66 2HB  ALA A   4       2.879   1.831  -5.301  1.00 21.72           H  
ATOM     67 3HB  ALA A   4       1.906   2.650  -4.058  1.00 21.72           H  
ATOM     68  N   LEU A   5       2.832   5.131  -2.851  1.00 17.62           N  
ATOM     69  CA  LEU A   5       2.362   6.382  -2.276  1.00 17.62           C  
ATOM     70  C   LEU A   5       3.474   7.424  -2.223  1.00 17.62           C  
ATOM     71  O   LEU A   5       3.232   8.608  -2.464  1.00 17.62           O  
ATOM     72  CB  LEU A   5       1.790   6.138  -0.884  1.00 17.62           C  
ATOM     73  CG  LEU A   5       0.504   5.322  -0.874  1.00 17.62           C  
ATOM     74  CD1 LEU A   5       0.121   4.998   0.557  1.00 17.62           C  
ATOM     75  CD2 LEU A   5      -0.588   6.109  -1.591  1.00 17.62           C  
ATOM     76  H   LEU A   5       2.849   4.289  -2.270  1.00 17.62           H  
ATOM     77  HA  LEU A   5       1.563   6.765  -2.908  1.00 17.62           H  
ATOM     78 1HB  LEU A   5       2.527   5.612  -0.291  1.00 17.62           H  
ATOM     79 2HB  LEU A   5       1.588   7.097  -0.414  1.00 17.62           H  
ATOM     80  HG  LEU A   5       0.668   4.382  -1.397  1.00 17.62           H  
ATOM     81 1HD1 LEU A   5      -0.792   4.404   0.563  1.00 17.62           H  
ATOM     82 2HD1 LEU A   5       0.921   4.433   1.028  1.00 17.62           H  
ATOM     83 3HD1 LEU A   5      -0.043   5.922   1.107  1.00 17.62           H  
ATOM     84 1HD2 LEU A   5      -1.510   5.527  -1.598  1.00 17.62           H  
ATOM     85 2HD2 LEU A   5      -0.758   7.053  -1.074  1.00 17.62           H  
ATOM     86 3HD2 LEU A   5      -0.276   6.308  -2.617  1.00 17.62           H  
ATOM     87  N   LEU A   6       4.706   6.989  -1.947  1.00 12.72           N  
ATOM     88  CA  LEU A   6       5.827   7.921  -1.913  1.00 12.72           C  
ATOM     89  C   LEU A   6       6.042   8.516  -3.301  1.00 12.72           C  
ATOM     90  O   LEU A   6       6.311   9.716  -3.438  1.00 12.72           O  
ATOM     91  CB  LEU A   6       7.106   7.213  -1.444  1.00 12.72           C  
ATOM     92  CG  LEU A   6       7.125   6.770   0.032  1.00 12.72           C  
ATOM     93  CD1 LEU A   6       8.360   5.920   0.283  1.00 12.72           C  
ATOM     94  CD2 LEU A   6       7.107   7.985   0.925  1.00 12.72           C  
ATOM     95  H   LEU A   6       4.854   6.005  -1.726  1.00 12.72           H  
ATOM     96  HA  LEU A   6       5.592   8.728  -1.221  1.00 12.72           H  
ATOM     97 1HB  LEU A   6       7.251   6.326  -2.056  1.00 12.72           H  
ATOM     98 2HB  LEU A   6       7.949   7.879  -1.606  1.00 12.72           H  
ATOM     99  HG  LEU A   6       6.258   6.176   0.241  1.00 12.72           H  
ATOM    100 1HD1 LEU A   6       8.375   5.596   1.316  1.00 12.72           H  
ATOM    101 2HD1 LEU A   6       8.342   5.052  -0.364  1.00 12.72           H  
ATOM    102 3HD1 LEU A   6       9.250   6.508   0.074  1.00 12.72           H  
ATOM    103 1HD2 LEU A   6       7.113   7.668   1.968  1.00 12.72           H  
ATOM    104 2HD2 LEU A   6       7.985   8.599   0.725  1.00 12.72           H  
ATOM    105 3HD2 LEU A   6       6.205   8.567   0.727  1.00 12.72           H  
ATOM    106  N   HIS A   7       5.875   7.688  -4.338  1.00  8.59           N  
ATOM    107  CA  HIS A   7       6.034   8.186  -5.695  1.00  8.59           C  
ATOM    108  C   HIS A   7       4.879   9.111  -6.048  1.00  8.59           C  
ATOM    109  O   HIS A   7       5.090  10.160  -6.655  1.00  8.59           O  
ATOM    110  CB  HIS A   7       6.109   7.048  -6.714  1.00  8.59           C  
ATOM    111  CG  HIS A   7       7.389   6.267  -6.678  1.00  8.59           C  
ATOM    112  ND1 HIS A   7       8.619   6.838  -6.944  1.00  8.59           N  
ATOM    113  CD2 HIS A   7       7.626   4.960  -6.446  1.00  8.59           C  
ATOM    114  CE1 HIS A   7       9.557   5.912  -6.861  1.00  8.59           C  
ATOM    115  NE2 HIS A   7       8.984   4.763  -6.564  1.00  8.59           N  
ATOM    116  H   HIS A   7       5.672   6.699  -4.168  1.00  8.59           H  
ATOM    117  HA  HIS A   7       6.955   8.761  -5.767  1.00  8.59           H  
ATOM    118 1HB  HIS A   7       5.287   6.352  -6.531  1.00  8.59           H  
ATOM    119 2HB  HIS A   7       5.980   7.450  -7.716  1.00  8.59           H  
ATOM    120  HD2 HIS A   7       6.873   4.211  -6.217  1.00  8.59           H  
ATOM    121  HE1 HIS A   7      10.623   6.070  -7.020  1.00  8.59           H  
ATOM    122  HE2 HIS A   7       9.468   3.885  -6.450  1.00  8.59           H  
ATOM    123  N   LYS A   8       3.664   8.751  -5.631  1.00  6.02           N  
ATOM    124  CA  LYS A   8       2.494   9.571  -5.907  1.00  6.02           C  
ATOM    125  C   LYS A   8       2.716  10.966  -5.346  1.00  6.02           C  
ATOM    126  O   LYS A   8       2.591  11.956  -6.068  1.00  6.02           O  
ATOM    127  CB  LYS A   8       1.252   8.919  -5.284  1.00  6.02           C  
ATOM    128  CG  LYS A   8      -0.099   9.615  -5.492  1.00  6.02           C  
ATOM    129  CD  LYS A   8      -1.205   8.766  -4.832  1.00  6.02           C  
ATOM    130  CE  LYS A   8      -2.629   9.279  -5.101  1.00  6.02           C  
ATOM    131  NZ  LYS A   8      -2.951  10.554  -4.369  1.00  6.02           N  
ATOM    132  H   LYS A   8       3.542   7.865  -5.142  1.00  6.02           H  
ATOM    133  HA  LYS A   8       2.361   9.650  -6.986  1.00  6.02           H  
ATOM    134 1HB  LYS A   8       1.167   7.895  -5.648  1.00  6.02           H  
ATOM    135 2HB  LYS A   8       1.396   8.857  -4.212  1.00  6.02           H  
ATOM    136 1HG  LYS A   8      -0.078  10.606  -5.027  1.00  6.02           H  
ATOM    137 2HG  LYS A   8      -0.307   9.733  -6.553  1.00  6.02           H  
ATOM    138 1HD  LYS A   8      -1.127   7.740  -5.193  1.00  6.02           H  
ATOM    139 2HD  LYS A   8      -1.039   8.758  -3.754  1.00  6.02           H  
ATOM    140 1HE  LYS A   8      -2.754   9.447  -6.170  1.00  6.02           H  
ATOM    141 2HE  LYS A   8      -3.330   8.510  -4.781  1.00  6.02           H  
ATOM    142 1HZ  LYS A   8      -3.896  10.826  -4.577  1.00  6.02           H  
ATOM    143 2HZ  LYS A   8      -2.855  10.416  -3.378  1.00  6.02           H  
ATOM    144 3HZ  LYS A   8      -2.334  11.318  -4.661  1.00  6.02           H  
ATOM    145  N   GLU A   9       3.109  11.048  -4.072  1.00  4.83           N  
ATOM    146  CA  GLU A   9       3.349  12.343  -3.453  1.00  4.83           C  
ATOM    147  C   GLU A   9       4.436  13.120  -4.187  1.00  4.83           C  
ATOM    148  O   GLU A   9       4.292  14.320  -4.444  1.00  4.83           O  
ATOM    149  CB  GLU A   9       3.735  12.182  -1.978  1.00  4.83           C  
ATOM    150  CG  GLU A   9       3.987  13.517  -1.258  1.00  4.83           C  
ATOM    151  CD  GLU A   9       4.302  13.395   0.235  1.00  4.83           C  
ATOM    152  OE1 GLU A   9       4.270  12.313   0.762  1.00  4.83           O  
ATOM    153  OE2 GLU A   9       4.602  14.412   0.831  1.00  4.83           O  
ATOM    154  H   GLU A   9       3.220  10.194  -3.522  1.00  4.83           H  
ATOM    155  HA  GLU A   9       2.425  12.921  -3.507  1.00  4.83           H  
ATOM    156 1HB  GLU A   9       2.942  11.649  -1.453  1.00  4.83           H  
ATOM    157 2HB  GLU A   9       4.640  11.573  -1.906  1.00  4.83           H  
ATOM    158 1HG  GLU A   9       4.825  14.010  -1.751  1.00  4.83           H  
ATOM    159 2HG  GLU A   9       3.109  14.150  -1.387  1.00  4.83           H  
ATOM    160  N   ALA A  10       5.528  12.443  -4.555  1.00  4.69           N  
ATOM    161  CA  ALA A  10       6.601  13.127  -5.255  1.00  4.69           C  
ATOM    162  C   ALA A  10       6.114  13.731  -6.570  1.00  4.69           C  
ATOM    163  O   ALA A  10       6.482  14.862  -6.912  1.00  4.69           O  
ATOM    164  CB  ALA A  10       7.738  12.159  -5.528  1.00  4.69           C  
ATOM    165  H   ALA A  10       5.632  11.453  -4.321  1.00  4.69           H  
ATOM    166  HA  ALA A  10       6.957  13.937  -4.619  1.00  4.69           H  
ATOM    167 1HB  ALA A  10       8.549  12.678  -6.031  1.00  4.69           H  
ATOM    168 2HB  ALA A  10       8.093  11.744  -4.585  1.00  4.69           H  
ATOM    169 3HB  ALA A  10       7.375  11.351  -6.164  1.00  4.69           H  
ATOM    170  N   GLU A  11       5.265  12.995  -7.293  1.00  5.56           N  
ATOM    171  CA  GLU A  11       4.754  13.483  -8.563  1.00  5.56           C  
ATOM    172  C   GLU A  11       3.744  14.609  -8.379  1.00  5.56           C  
ATOM    173  O   GLU A  11       3.729  15.567  -9.160  1.00  5.56           O  
ATOM    174  CB  GLU A  11       4.148  12.336  -9.371  1.00  5.56           C  
ATOM    175  CG  GLU A  11       5.178  11.311  -9.882  1.00  5.56           C  
ATOM    176  CD  GLU A  11       6.196  11.929 -10.804  1.00  5.56           C  
ATOM    177  OE1 GLU A  11       5.792  12.623 -11.705  1.00  5.56           O  
ATOM    178  OE2 GLU A  11       7.371  11.709 -10.618  1.00  5.56           O  
ATOM    179  H   GLU A  11       4.997  12.066  -6.965  1.00  5.56           H  
ATOM    180  HA  GLU A  11       5.594  13.876  -9.132  1.00  5.56           H  
ATOM    181 1HB  GLU A  11       3.431  11.799  -8.743  1.00  5.56           H  
ATOM    182 2HB  GLU A  11       3.605  12.736 -10.225  1.00  5.56           H  
ATOM    183 1HG  GLU A  11       5.699  10.881  -9.029  1.00  5.56           H  
ATOM    184 2HG  GLU A  11       4.657  10.508 -10.398  1.00  5.56           H  
ATOM    185  N   GLU A  12       2.919  14.531  -7.332  1.00  7.70           N  
ATOM    186  CA  GLU A  12       1.958  15.599  -7.097  1.00  7.70           C  
ATOM    187  C   GLU A  12       2.704  16.891  -6.793  1.00  7.70           C  
ATOM    188  O   GLU A  12       2.356  17.957  -7.310  1.00  7.70           O  
ATOM    189  CB  GLU A  12       1.008  15.229  -5.951  1.00  7.70           C  
ATOM    190  CG  GLU A  12       0.016  14.117  -6.308  1.00  7.70           C  
ATOM    191  CD  GLU A  12      -0.840  13.662  -5.154  1.00  7.70           C  
ATOM    192  OE1 GLU A  12      -0.658  14.132  -4.057  1.00  7.70           O  
ATOM    193  OE2 GLU A  12      -1.682  12.814  -5.376  1.00  7.70           O  
ATOM    194  H   GLU A  12       2.947  13.713  -6.722  1.00  7.70           H  
ATOM    195  HA  GLU A  12       1.371  15.746  -8.001  1.00  7.70           H  
ATOM    196 1HB  GLU A  12       1.594  14.893  -5.093  1.00  7.70           H  
ATOM    197 2HB  GLU A  12       0.446  16.110  -5.643  1.00  7.70           H  
ATOM    198 1HG  GLU A  12      -0.637  14.482  -7.098  1.00  7.70           H  
ATOM    199 2HG  GLU A  12       0.564  13.269  -6.703  1.00  7.70           H  
ATOM    200  N   LYS A  13       3.783  16.791  -6.013  1.00 10.99           N  
ATOM    201  CA  LYS A  13       4.558  17.977  -5.711  1.00 10.99           C  
ATOM    202  C   LYS A  13       5.255  18.488  -6.954  1.00 10.99           C  
ATOM    203  O   LYS A  13       5.257  19.693  -7.205  1.00 10.99           O  
ATOM    204  CB  LYS A  13       5.540  17.710  -4.582  1.00 10.99           C  
ATOM    205  CG  LYS A  13       4.862  17.546  -3.230  1.00 10.99           C  
ATOM    206  CD  LYS A  13       5.857  17.262  -2.126  1.00 10.99           C  
ATOM    207  CE  LYS A  13       5.154  17.137  -0.783  1.00 10.99           C  
ATOM    208  NZ  LYS A  13       6.100  16.796   0.316  1.00 10.99           N  
ATOM    209  H   LYS A  13       4.036  15.890  -5.600  1.00 10.99           H  
ATOM    210  HA  LYS A  13       3.883  18.753  -5.384  1.00 10.99           H  
ATOM    211 1HB  LYS A  13       6.090  16.788  -4.795  1.00 10.99           H  
ATOM    212 2HB  LYS A  13       6.263  18.523  -4.518  1.00 10.99           H  
ATOM    213 1HG  LYS A  13       4.305  18.450  -2.989  1.00 10.99           H  
ATOM    214 2HG  LYS A  13       4.159  16.711  -3.288  1.00 10.99           H  
ATOM    215 1HD  LYS A  13       6.371  16.322  -2.343  1.00 10.99           H  
ATOM    216 2HD  LYS A  13       6.594  18.060  -2.074  1.00 10.99           H  
ATOM    217 1HE  LYS A  13       4.664  18.079  -0.545  1.00 10.99           H  
ATOM    218 2HE  LYS A  13       4.401  16.362  -0.854  1.00 10.99           H  
ATOM    219 1HZ  LYS A  13       5.586  16.713   1.188  1.00 10.99           H  
ATOM    220 2HZ  LYS A  13       6.557  15.913   0.110  1.00 10.99           H  
ATOM    221 3HZ  LYS A  13       6.796  17.518   0.401  1.00 10.99           H  
ATOM    222  N   ARG A  14       5.790  17.586  -7.783  1.00 14.15           N  
ATOM    223  CA  ARG A  14       6.449  18.029  -9.001  1.00 14.15           C  
ATOM    224  C   ARG A  14       5.482  18.842  -9.842  1.00 14.15           C  
ATOM    225  O   ARG A  14       5.813  19.939 -10.293  1.00 14.15           O  
ATOM    226  CB  ARG A  14       6.967  16.844  -9.818  1.00 14.15           C  
ATOM    227  CG  ARG A  14       7.704  17.228 -11.124  1.00 14.15           C  
ATOM    228  CD  ARG A  14       8.252  16.030 -11.891  1.00 14.15           C  
ATOM    229  NE  ARG A  14       7.222  15.144 -12.466  1.00 14.15           N  
ATOM    230  CZ  ARG A  14       6.561  15.346 -13.624  1.00 14.15           C  
ATOM    231  NH1 ARG A  14       6.780  16.398 -14.388  1.00 14.15           N  
ATOM    232  NH2 ARG A  14       5.680  14.441 -13.986  1.00 14.15           N  
ATOM    233  H   ARG A  14       5.784  16.593  -7.548  1.00 14.15           H  
ATOM    234  HA  ARG A  14       7.294  18.661  -8.731  1.00 14.15           H  
ATOM    235 1HB  ARG A  14       7.640  16.244  -9.206  1.00 14.15           H  
ATOM    236 2HB  ARG A  14       6.130  16.204 -10.095  1.00 14.15           H  
ATOM    237 1HG  ARG A  14       6.998  17.742 -11.779  1.00 14.15           H  
ATOM    238 2HG  ARG A  14       8.532  17.899 -10.899  1.00 14.15           H  
ATOM    239 1HD  ARG A  14       8.868  16.401 -12.711  1.00 14.15           H  
ATOM    240 2HD  ARG A  14       8.869  15.432 -11.221  1.00 14.15           H  
ATOM    241  HE  ARG A  14       6.967  14.282 -11.963  1.00 14.15           H  
ATOM    242 1HH1 ARG A  14       7.459  17.123 -14.121  1.00 14.15           H  
ATOM    243 2HH1 ARG A  14       6.265  16.520 -15.243  1.00 14.15           H  
ATOM    244 1HH2 ARG A  14       5.543  13.634 -13.362  1.00 14.15           H  
ATOM    245 2HH2 ARG A  14       5.160  14.541 -14.841  1.00 14.15           H  
ATOM    246  N   ALA A  15       4.262  18.327 -10.013  1.00 15.14           N  
ATOM    247  CA  ALA A  15       3.258  19.007 -10.814  1.00 15.14           C  
ATOM    248  C   ALA A  15       2.916  20.392 -10.266  1.00 15.14           C  
ATOM    249  O   ALA A  15       2.760  21.347 -11.034  1.00 15.14           O  
ATOM    250  CB  ALA A  15       2.003  18.157 -10.867  1.00 15.14           C  
ATOM    251  H   ALA A  15       4.038  17.420  -9.598  1.00 15.14           H  
ATOM    252  HA  ALA A  15       3.659  19.130 -11.820  1.00 15.14           H  
ATOM    253 1HB  ALA A  15       1.257  18.643 -11.490  1.00 15.14           H  
ATOM    254 2HB  ALA A  15       2.247  17.178 -11.280  1.00 15.14           H  
ATOM    255 3HB  ALA A  15       1.611  18.034  -9.856  1.00 15.14           H  
ATOM    256  N   MET A  16       2.819  20.524  -8.940  1.00 13.00           N  
ATOM    257  CA  MET A  16       2.497  21.822  -8.355  1.00 13.00           C  
ATOM    258  C   MET A  16       3.642  22.811  -8.547  1.00 13.00           C  
ATOM    259  O   MET A  16       3.418  23.992  -8.844  1.00 13.00           O  
ATOM    260  CB  MET A  16       2.154  21.649  -6.881  1.00 13.00           C  
ATOM    261  CG  MET A  16       0.818  20.936  -6.646  1.00 13.00           C  
ATOM    262  SD  MET A  16       0.295  20.910  -4.918  1.00 13.00           S  
ATOM    263  CE  MET A  16       1.425  19.702  -4.231  1.00 13.00           C  
ATOM    264  H   MET A  16       2.934  19.706  -8.336  1.00 13.00           H  
ATOM    265  HA  MET A  16       1.624  22.221  -8.870  1.00 13.00           H  
ATOM    266 1HB  MET A  16       2.937  21.059  -6.401  1.00 13.00           H  
ATOM    267 2HB  MET A  16       2.122  22.621  -6.392  1.00 13.00           H  
ATOM    268 1HG  MET A  16       0.045  21.431  -7.231  1.00 13.00           H  
ATOM    269 2HG  MET A  16       0.894  19.912  -6.996  1.00 13.00           H  
ATOM    270 1HE  MET A  16       1.216  19.567  -3.171  1.00 13.00           H  
ATOM    271 2HE  MET A  16       1.307  18.747  -4.752  1.00 13.00           H  
ATOM    272 3HE  MET A  16       2.437  20.065  -4.351  1.00 13.00           H  
ATOM    273  N   ILE A  17       4.872  22.318  -8.428  1.00  9.18           N  
ATOM    274  CA  ILE A  17       6.046  23.155  -8.604  1.00  9.18           C  
ATOM    275  C   ILE A  17       6.138  23.636 -10.034  1.00  9.18           C  
ATOM    276  O   ILE A  17       6.357  24.825 -10.282  1.00  9.18           O  
ATOM    277  CB  ILE A  17       7.322  22.392  -8.234  1.00  9.18           C  
ATOM    278  CG1 ILE A  17       7.339  22.113  -6.724  1.00  9.18           C  
ATOM    279  CG2 ILE A  17       8.539  23.180  -8.671  1.00  9.18           C  
ATOM    280  CD1 ILE A  17       8.379  21.104  -6.313  1.00  9.18           C  
ATOM    281  H   ILE A  17       4.997  21.335  -8.182  1.00  9.18           H  
ATOM    282  HA  ILE A  17       5.956  24.021  -7.952  1.00  9.18           H  
ATOM    283  HB  ILE A  17       7.320  21.427  -8.739  1.00  9.18           H  
ATOM    284 1HG1 ILE A  17       7.537  23.045  -6.198  1.00  9.18           H  
ATOM    285 2HG1 ILE A  17       6.361  21.751  -6.420  1.00  9.18           H  
ATOM    286 1HG2 ILE A  17       9.437  22.624  -8.418  1.00  9.18           H  
ATOM    287 2HG2 ILE A  17       8.496  23.333  -9.746  1.00  9.18           H  
ATOM    288 3HG2 ILE A  17       8.552  24.145  -8.166  1.00  9.18           H  
ATOM    289 1HD1 ILE A  17       8.335  20.956  -5.235  1.00  9.18           H  
ATOM    290 2HD1 ILE A  17       8.176  20.158  -6.818  1.00  9.18           H  
ATOM    291 3HD1 ILE A  17       9.366  21.464  -6.592  1.00  9.18           H  
ATOM    292  N   GLU A  18       5.955  22.724 -10.984  1.00  6.01           N  
ATOM    293  CA  GLU A  18       6.025  23.104 -12.379  1.00  6.01           C  
ATOM    294  C   GLU A  18       4.918  24.091 -12.726  1.00  6.01           C  
ATOM    295  O   GLU A  18       5.154  25.034 -13.485  1.00  6.01           O  
ATOM    296  CB  GLU A  18       5.973  21.871 -13.272  1.00  6.01           C  
ATOM    297  CG  GLU A  18       7.235  21.007 -13.179  1.00  6.01           C  
ATOM    298  CD  GLU A  18       7.165  19.752 -14.000  1.00  6.01           C  
ATOM    299  OE1 GLU A  18       6.193  19.562 -14.695  1.00  6.01           O  
ATOM    300  OE2 GLU A  18       8.073  18.949 -13.906  1.00  6.01           O  
ATOM    301  H   GLU A  18       5.778  21.752 -10.729  1.00  6.01           H  
ATOM    302  HA  GLU A  18       6.979  23.593 -12.550  1.00  6.01           H  
ATOM    303 1HB  GLU A  18       5.120  21.251 -12.981  1.00  6.01           H  
ATOM    304 2HB  GLU A  18       5.831  22.169 -14.309  1.00  6.01           H  
ATOM    305 1HG  GLU A  18       8.087  21.598 -13.514  1.00  6.01           H  
ATOM    306 2HG  GLU A  18       7.405  20.744 -12.137  1.00  6.01           H  
ATOM    307  N   ALA A  19       3.718  23.911 -12.155  1.00  4.23           N  
ATOM    308  CA  ALA A  19       2.627  24.842 -12.414  1.00  4.23           C  
ATOM    309  C   ALA A  19       3.002  26.251 -11.958  1.00  4.23           C  
ATOM    310  O   ALA A  19       2.751  27.229 -12.676  1.00  4.23           O  
ATOM    311  CB  ALA A  19       1.369  24.384 -11.699  1.00  4.23           C  
ATOM    312  H   ALA A  19       3.545  23.100 -11.559  1.00  4.23           H  
ATOM    313  HA  ALA A  19       2.447  24.865 -13.488  1.00  4.23           H  
ATOM    314 1HB  ALA A  19       0.556  25.073 -11.913  1.00  4.23           H  
ATOM    315 2HB  ALA A  19       1.104  23.384 -12.041  1.00  4.23           H  
ATOM    316 3HB  ALA A  19       1.553  24.361 -10.627  1.00  4.23           H  
ATOM    317  N   LYS A  20       3.667  26.346 -10.796  1.00  3.53           N  
ATOM    318  CA  LYS A  20       4.110  27.631 -10.272  1.00  3.53           C  
ATOM    319  C   LYS A  20       5.181  28.217 -11.169  1.00  3.53           C  
ATOM    320  O   LYS A  20       5.124  29.391 -11.525  1.00  3.53           O  
ATOM    321  CB  LYS A  20       4.656  27.492  -8.854  1.00  3.53           C  
ATOM    322  CG  LYS A  20       5.152  28.807  -8.213  1.00  3.53           C  
ATOM    323  CD  LYS A  20       4.023  29.814  -7.998  1.00  3.53           C  
ATOM    324  CE  LYS A  20       4.454  30.948  -7.031  1.00  3.53           C  
ATOM    325  NZ  LYS A  20       5.494  31.880  -7.620  1.00  3.53           N  
ATOM    326  H   LYS A  20       3.830  25.502 -10.242  1.00  3.53           H  
ATOM    327  HA  LYS A  20       3.264  28.318 -10.263  1.00  3.53           H  
ATOM    328 1HB  LYS A  20       3.886  27.062  -8.212  1.00  3.53           H  
ATOM    329 2HB  LYS A  20       5.492  26.794  -8.860  1.00  3.53           H  
ATOM    330 1HG  LYS A  20       5.620  28.588  -7.256  1.00  3.53           H  
ATOM    331 2HG  LYS A  20       5.904  29.266  -8.866  1.00  3.53           H  
ATOM    332 1HD  LYS A  20       3.759  30.264  -8.963  1.00  3.53           H  
ATOM    333 2HD  LYS A  20       3.146  29.312  -7.598  1.00  3.53           H  
ATOM    334 1HE  LYS A  20       3.577  31.532  -6.757  1.00  3.53           H  
ATOM    335 2HE  LYS A  20       4.869  30.491  -6.135  1.00  3.53           H  
ATOM    336 1HZ  LYS A  20       5.739  32.584  -6.960  1.00  3.53           H  
ATOM    337 2HZ  LYS A  20       6.354  31.404  -7.920  1.00  3.53           H  
ATOM    338 3HZ  LYS A  20       5.153  32.340  -8.465  1.00  3.53           H  
ATOM    339  N   ARG A  21       6.142  27.386 -11.578  1.00  3.66           N  
ATOM    340  CA  ARG A  21       7.209  27.874 -12.433  1.00  3.66           C  
ATOM    341  C   ARG A  21       6.621  28.389 -13.736  1.00  3.66           C  
ATOM    342  O   ARG A  21       7.034  29.434 -14.238  1.00  3.66           O  
ATOM    343  CB  ARG A  21       8.214  26.769 -12.714  1.00  3.66           C  
ATOM    344  CG  ARG A  21       9.095  26.381 -11.530  1.00  3.66           C  
ATOM    345  CD  ARG A  21       9.953  25.214 -11.853  1.00  3.66           C  
ATOM    346  NE  ARG A  21      10.825  24.851 -10.747  1.00  3.66           N  
ATOM    347  CZ  ARG A  21      11.506  23.692 -10.660  1.00  3.66           C  
ATOM    348  NH1 ARG A  21      11.397  22.791 -11.612  1.00  3.66           N  
ATOM    349  NH2 ARG A  21      12.281  23.457  -9.615  1.00  3.66           N  
ATOM    350  H   ARG A  21       6.144  26.416 -11.262  1.00  3.66           H  
ATOM    351  HA  ARG A  21       7.718  28.691 -11.926  1.00  3.66           H  
ATOM    352 1HB  ARG A  21       7.682  25.879 -13.032  1.00  3.66           H  
ATOM    353 2HB  ARG A  21       8.866  27.071 -13.533  1.00  3.66           H  
ATOM    354 1HG  ARG A  21       9.738  27.220 -11.266  1.00  3.66           H  
ATOM    355 2HG  ARG A  21       8.468  26.126 -10.678  1.00  3.66           H  
ATOM    356 1HD  ARG A  21       9.320  24.356 -12.080  1.00  3.66           H  
ATOM    357 2HD  ARG A  21      10.574  25.446 -12.715  1.00  3.66           H  
ATOM    358  HE  ARG A  21      10.931  25.518  -9.994  1.00  3.66           H  
ATOM    359 1HH1 ARG A  21      10.801  22.968 -12.410  1.00  3.66           H  
ATOM    360 2HH1 ARG A  21      11.906  21.922 -11.547  1.00  3.66           H  
ATOM    361 1HH2 ARG A  21      12.364  24.149  -8.883  1.00  3.66           H  
ATOM    362 2HH2 ARG A  21      12.791  22.589  -9.550  1.00  3.66           H  
ATOM    363  N   GLY A  22       5.601  27.702 -14.245  1.00  4.57           N  
ATOM    364  CA  GLY A  22       4.925  28.120 -15.454  1.00  4.57           C  
ATOM    365  C   GLY A  22       4.391  29.534 -15.279  1.00  4.57           C  
ATOM    366  O   GLY A  22       4.718  30.427 -16.065  1.00  4.57           O  
ATOM    367  H   GLY A  22       5.303  26.838 -13.796  1.00  4.57           H  
ATOM    368 1HA  GLY A  22       5.613  28.078 -16.297  1.00  4.57           H  
ATOM    369 2HA  GLY A  22       4.102  27.435 -15.659  1.00  4.57           H  
ATOM    370  N   GLU A  23       3.578  29.751 -14.241  1.00  6.16           N  
ATOM    371  CA  GLU A  23       3.016  31.080 -14.018  1.00  6.16           C  
ATOM    372  C   GLU A  23       4.109  32.139 -13.847  1.00  6.16           C  
ATOM    373  O   GLU A  23       4.014  33.236 -14.412  1.00  6.16           O  
ATOM    374  CB  GLU A  23       2.107  31.103 -12.789  1.00  6.16           C  
ATOM    375  CG  GLU A  23       1.415  32.456 -12.580  1.00  6.16           C  
ATOM    376  CD  GLU A  23       0.509  32.537 -11.360  1.00  6.16           C  
ATOM    377  OE1 GLU A  23       0.446  31.603 -10.600  1.00  6.16           O  
ATOM    378  OE2 GLU A  23      -0.144  33.550 -11.218  1.00  6.16           O  
ATOM    379  H   GLU A  23       3.347  28.975 -13.613  1.00  6.16           H  
ATOM    380  HA  GLU A  23       2.421  31.348 -14.887  1.00  6.16           H  
ATOM    381 1HB  GLU A  23       1.344  30.331 -12.883  1.00  6.16           H  
ATOM    382 2HB  GLU A  23       2.699  30.876 -11.896  1.00  6.16           H  
ATOM    383 1HG  GLU A  23       2.196  33.211 -12.484  1.00  6.16           H  
ATOM    384 2HG  GLU A  23       0.836  32.692 -13.472  1.00  6.16           H  
ATOM    385  N   ASP A  24       5.155  31.823 -13.075  1.00  8.12           N  
ATOM    386  CA  ASP A  24       6.218  32.796 -12.854  1.00  8.12           C  
ATOM    387  C   ASP A  24       6.906  33.175 -14.164  1.00  8.12           C  
ATOM    388  O   ASP A  24       7.189  34.356 -14.404  1.00  8.12           O  
ATOM    389  CB  ASP A  24       7.249  32.264 -11.847  1.00  8.12           C  
ATOM    390  CG  ASP A  24       6.733  32.242 -10.377  1.00  8.12           C  
ATOM    391  OD1 ASP A  24       5.713  32.843 -10.090  1.00  8.12           O  
ATOM    392  OD2 ASP A  24       7.354  31.629  -9.515  1.00  8.12           O  
ATOM    393  H   ASP A  24       5.199  30.905 -12.629  1.00  8.12           H  
ATOM    394  HA  ASP A  24       5.770  33.697 -12.437  1.00  8.12           H  
ATOM    395 1HB  ASP A  24       7.520  31.245 -12.133  1.00  8.12           H  
ATOM    396 2HB  ASP A  24       8.152  32.867 -11.898  1.00  8.12           H  
ATOM    397  N   LEU A  25       7.128  32.192 -15.037  1.00 10.09           N  
ATOM    398  CA  LEU A  25       7.742  32.472 -16.321  1.00 10.09           C  
ATOM    399  C   LEU A  25       6.823  33.312 -17.183  1.00 10.09           C  
ATOM    400  O   LEU A  25       7.284  34.234 -17.848  1.00 10.09           O  
ATOM    401  CB  LEU A  25       8.110  31.176 -17.033  1.00 10.09           C  
ATOM    402  CG  LEU A  25       9.263  30.401 -16.384  1.00 10.09           C  
ATOM    403  CD1 LEU A  25       9.396  29.044 -17.047  1.00 10.09           C  
ATOM    404  CD2 LEU A  25      10.539  31.215 -16.520  1.00 10.09           C  
ATOM    405  H   LEU A  25       6.887  31.229 -14.797  1.00 10.09           H  
ATOM    406  HA  LEU A  25       8.656  33.034 -16.146  1.00 10.09           H  
ATOM    407 1HB  LEU A  25       7.232  30.526 -17.032  1.00 10.09           H  
ATOM    408 2HB  LEU A  25       8.377  31.400 -18.065  1.00 10.09           H  
ATOM    409  HG  LEU A  25       9.054  30.246 -15.331  1.00 10.09           H  
ATOM    410 1HD1 LEU A  25      10.211  28.491 -16.581  1.00 10.09           H  
ATOM    411 2HD1 LEU A  25       8.462  28.493 -16.920  1.00 10.09           H  
ATOM    412 3HD1 LEU A  25       9.603  29.175 -18.107  1.00 10.09           H  
ATOM    413 1HD2 LEU A  25      11.364  30.676 -16.055  1.00 10.09           H  
ATOM    414 2HD2 LEU A  25      10.759  31.376 -17.576  1.00 10.09           H  
ATOM    415 3HD2 LEU A  25      10.409  32.178 -16.026  1.00 10.09           H  
ATOM    416  N   LEU A  26       5.517  33.046 -17.136  1.00 11.34           N  
ATOM    417  CA  LEU A  26       4.597  33.830 -17.946  1.00 11.34           C  
ATOM    418  C   LEU A  26       4.616  35.287 -17.508  1.00 11.34           C  
ATOM    419  O   LEU A  26       4.598  36.194 -18.344  1.00 11.34           O  
ATOM    420  CB  LEU A  26       3.183  33.255 -17.843  1.00 11.34           C  
ATOM    421  CG  LEU A  26       2.998  31.895 -18.520  1.00 11.34           C  
ATOM    422  CD1 LEU A  26       1.624  31.343 -18.184  1.00 11.34           C  
ATOM    423  CD2 LEU A  26       3.180  32.061 -20.020  1.00 11.34           C  
ATOM    424  H   LEU A  26       5.173  32.268 -16.571  1.00 11.34           H  
ATOM    425  HA  LEU A  26       4.919  33.776 -18.985  1.00 11.34           H  
ATOM    426 1HB  LEU A  26       2.931  33.142 -16.790  1.00 11.34           H  
ATOM    427 2HB  LEU A  26       2.485  33.958 -18.293  1.00 11.34           H  
ATOM    428  HG  LEU A  26       3.742  31.201 -18.150  1.00 11.34           H  
ATOM    429 1HD1 LEU A  26       1.498  30.372 -18.659  1.00 11.34           H  
ATOM    430 2HD1 LEU A  26       1.533  31.232 -17.106  1.00 11.34           H  
ATOM    431 3HD1 LEU A  26       0.860  32.028 -18.544  1.00 11.34           H  
ATOM    432 1HD2 LEU A  26       3.061  31.096 -20.510  1.00 11.34           H  
ATOM    433 2HD2 LEU A  26       2.436  32.758 -20.404  1.00 11.34           H  
ATOM    434 3HD2 LEU A  26       4.183  32.451 -20.228  1.00 11.34           H  
ATOM    435  N   LYS A  27       4.704  35.525 -16.200  1.00 11.13           N  
ATOM    436  CA  LYS A  27       4.782  36.894 -15.712  1.00 11.13           C  
ATOM    437  C   LYS A  27       6.093  37.541 -16.160  1.00 11.13           C  
ATOM    438  O   LYS A  27       6.117  38.712 -16.554  1.00 11.13           O  
ATOM    439  CB  LYS A  27       4.616  36.921 -14.195  1.00 11.13           C  
ATOM    440  CG  LYS A  27       3.184  36.609 -13.743  1.00 11.13           C  
ATOM    441  CD  LYS A  27       3.044  36.571 -12.231  1.00 11.13           C  
ATOM    442  CE  LYS A  27       1.589  36.332 -11.830  1.00 11.13           C  
ATOM    443  NZ  LYS A  27       1.428  36.157 -10.358  1.00 11.13           N  
ATOM    444  H   LYS A  27       4.693  34.743 -15.540  1.00 11.13           H  
ATOM    445  HA  LYS A  27       3.962  37.464 -16.152  1.00 11.13           H  
ATOM    446 1HB  LYS A  27       5.278  36.174 -13.747  1.00 11.13           H  
ATOM    447 2HB  LYS A  27       4.903  37.896 -13.808  1.00 11.13           H  
ATOM    448 1HG  LYS A  27       2.505  37.361 -14.147  1.00 11.13           H  
ATOM    449 2HG  LYS A  27       2.893  35.634 -14.141  1.00 11.13           H  
ATOM    450 1HD  LYS A  27       3.655  35.753 -11.836  1.00 11.13           H  
ATOM    451 2HD  LYS A  27       3.390  37.508 -11.800  1.00 11.13           H  
ATOM    452 1HE  LYS A  27       0.994  37.186 -12.147  1.00 11.13           H  
ATOM    453 2HE  LYS A  27       1.222  35.446 -12.337  1.00 11.13           H  
ATOM    454 1HZ  LYS A  27       0.446  36.002 -10.144  1.00 11.13           H  
ATOM    455 2HZ  LYS A  27       1.966  35.349 -10.062  1.00 11.13           H  
ATOM    456 3HZ  LYS A  27       1.753  36.979  -9.876  1.00 11.13           H  
ATOM    457  N   ALA A  28       7.188  36.774 -16.137  1.00  9.68           N  
ATOM    458  CA  ALA A  28       8.460  37.305 -16.602  1.00  9.68           C  
ATOM    459  C   ALA A  28       8.369  37.685 -18.081  1.00  9.68           C  
ATOM    460  O   ALA A  28       8.876  38.737 -18.489  1.00  9.68           O  
ATOM    461  CB  ALA A  28       9.564  36.282 -16.397  1.00  9.68           C  
ATOM    462  H   ALA A  28       7.139  35.822 -15.773  1.00  9.68           H  
ATOM    463  HA  ALA A  28       8.685  38.203 -16.029  1.00  9.68           H  
ATOM    464 1HB  ALA A  28      10.511  36.697 -16.730  1.00  9.68           H  
ATOM    465 2HB  ALA A  28       9.626  36.026 -15.339  1.00  9.68           H  
ATOM    466 3HB  ALA A  28       9.341  35.388 -16.970  1.00  9.68           H  
ATOM    467  N   GLU A  29       7.688  36.845 -18.876  1.00  8.05           N  
ATOM    468  CA  GLU A  29       7.515  37.115 -20.296  1.00  8.05           C  
ATOM    469  C   GLU A  29       6.671  38.360 -20.518  1.00  8.05           C  
ATOM    470  O   GLU A  29       6.989  39.168 -21.392  1.00  8.05           O  
ATOM    471  CB  GLU A  29       6.885  35.915 -21.020  1.00  8.05           C  
ATOM    472  CG  GLU A  29       7.801  34.689 -21.164  1.00  8.05           C  
ATOM    473  CD  GLU A  29       7.115  33.496 -21.807  1.00  8.05           C  
ATOM    474  OE1 GLU A  29       5.929  33.557 -22.037  1.00  8.05           O  
ATOM    475  OE2 GLU A  29       7.787  32.524 -22.072  1.00  8.05           O  
ATOM    476  H   GLU A  29       7.309  35.986 -18.480  1.00  8.05           H  
ATOM    477  HA  GLU A  29       8.498  37.291 -20.730  1.00  8.05           H  
ATOM    478 1HB  GLU A  29       5.996  35.597 -20.479  1.00  8.05           H  
ATOM    479 2HB  GLU A  29       6.568  36.218 -22.016  1.00  8.05           H  
ATOM    480 1HG  GLU A  29       8.658  34.968 -21.773  1.00  8.05           H  
ATOM    481 2HG  GLU A  29       8.170  34.406 -20.184  1.00  8.05           H  
ATOM    482  N   GLU A  30       5.618  38.547 -19.710  1.00  6.71           N  
ATOM    483  CA  GLU A  30       4.787  39.737 -19.846  1.00  6.71           C  
ATOM    484  C   GLU A  30       5.627  40.983 -19.605  1.00  6.71           C  
ATOM    485  O   GLU A  30       5.548  41.960 -20.356  1.00  6.71           O  
ATOM    486  CB  GLU A  30       3.601  39.734 -18.874  1.00  6.71           C  
ATOM    487  CG  GLU A  30       2.688  40.960 -19.064  1.00  6.71           C  
ATOM    488  CD  GLU A  30       1.485  41.042 -18.137  1.00  6.71           C  
ATOM    489  OE1 GLU A  30       1.326  40.207 -17.282  1.00  6.71           O  
ATOM    490  OE2 GLU A  30       0.709  41.957 -18.320  1.00  6.71           O  
ATOM    491  H   GLU A  30       5.381  37.831 -19.021  1.00  6.71           H  
ATOM    492  HA  GLU A  30       4.401  39.775 -20.863  1.00  6.71           H  
ATOM    493 1HB  GLU A  30       3.011  38.829 -19.015  1.00  6.71           H  
ATOM    494 2HB  GLU A  30       3.968  39.731 -17.847  1.00  6.71           H  
ATOM    495 1HG  GLU A  30       3.303  41.847 -18.910  1.00  6.71           H  
ATOM    496 2HG  GLU A  30       2.342  40.977 -20.096  1.00  6.71           H  
ATOM    497  N   LEU A  31       6.457  40.946 -18.564  1.00  5.50           N  
ATOM    498  CA  LEU A  31       7.293  42.091 -18.262  1.00  5.50           C  
ATOM    499  C   LEU A  31       8.244  42.364 -19.415  1.00  5.50           C  
ATOM    500  O   LEU A  31       8.405  43.512 -19.843  1.00  5.50           O  
ATOM    501  CB  LEU A  31       8.081  41.874 -16.978  1.00  5.50           C  
ATOM    502  CG  LEU A  31       8.982  43.034 -16.602  1.00  5.50           C  
ATOM    503  CD1 LEU A  31       8.117  44.274 -16.400  1.00  5.50           C  
ATOM    504  CD2 LEU A  31       9.754  42.689 -15.346  1.00  5.50           C  
ATOM    505  H   LEU A  31       6.482  40.117 -17.964  1.00  5.50           H  
ATOM    506  HA  LEU A  31       6.651  42.961 -18.132  1.00  5.50           H  
ATOM    507 1HB  LEU A  31       7.383  41.696 -16.163  1.00  5.50           H  
ATOM    508 2HB  LEU A  31       8.703  40.985 -17.098  1.00  5.50           H  
ATOM    509  HG  LEU A  31       9.679  43.233 -17.413  1.00  5.50           H  
ATOM    510 1HD1 LEU A  31       8.740  45.118 -16.133  1.00  5.50           H  
ATOM    511 2HD1 LEU A  31       7.581  44.497 -17.323  1.00  5.50           H  
ATOM    512 3HD1 LEU A  31       7.404  44.090 -15.599  1.00  5.50           H  
ATOM    513 1HD2 LEU A  31      10.399  43.522 -15.075  1.00  5.50           H  
ATOM    514 2HD2 LEU A  31       9.056  42.492 -14.533  1.00  5.50           H  
ATOM    515 3HD2 LEU A  31      10.361  41.802 -15.528  1.00  5.50           H  
ATOM    516  N   ALA A  32       8.885  41.307 -19.922  1.00  4.36           N  
ATOM    517  CA  ALA A  32       9.800  41.472 -21.035  1.00  4.36           C  
ATOM    518  C   ALA A  32       9.073  42.060 -22.233  1.00  4.36           C  
ATOM    519  O   ALA A  32       9.601  42.939 -22.916  1.00  4.36           O  
ATOM    520  CB  ALA A  32      10.412  40.136 -21.415  1.00  4.36           C  
ATOM    521  H   ALA A  32       8.737  40.378 -19.524  1.00  4.36           H  
ATOM    522  HA  ALA A  32      10.585  42.164 -20.731  1.00  4.36           H  
ATOM    523 1HB  ALA A  32      11.106  40.274 -22.239  1.00  4.36           H  
ATOM    524 2HB  ALA A  32      10.938  39.722 -20.556  1.00  4.36           H  
ATOM    525 3HB  ALA A  32       9.619  39.453 -21.716  1.00  4.36           H  
ATOM    526  N   ALA A  33       7.839  41.608 -22.477  1.00  3.37           N  
ATOM    527  CA  ALA A  33       7.067  42.106 -23.600  1.00  3.37           C  
ATOM    528  C   ALA A  33       6.824  43.598 -23.470  1.00  3.37           C  
ATOM    529  O   ALA A  33       6.925  44.327 -24.455  1.00  3.37           O  
ATOM    530  CB  ALA A  33       5.748  41.370 -23.699  1.00  3.37           C  
ATOM    531  H   ALA A  33       7.441  40.876 -21.892  1.00  3.37           H  
ATOM    532  HA  ALA A  33       7.639  41.931 -24.508  1.00  3.37           H  
ATOM    533 1HB  ALA A  33       5.190  41.734 -24.558  1.00  3.37           H  
ATOM    534 2HB  ALA A  33       5.938  40.303 -23.808  1.00  3.37           H  
ATOM    535 3HB  ALA A  33       5.170  41.541 -22.796  1.00  3.37           H  
ATOM    536  N   LYS A  34       6.552  44.065 -22.251  1.00  2.64           N  
ATOM    537  CA  LYS A  34       6.328  45.486 -22.021  1.00  2.64           C  
ATOM    538  C   LYS A  34       7.611  46.287 -22.233  1.00  2.64           C  
ATOM    539  O   LYS A  34       7.604  47.372 -22.837  1.00  2.64           O  
ATOM    540  CB  LYS A  34       5.759  45.692 -20.617  1.00  2.64           C  
ATOM    541  CG  LYS A  34       4.309  45.206 -20.476  1.00  2.64           C  
ATOM    542  CD  LYS A  34       3.780  45.337 -19.052  1.00  2.64           C  
ATOM    543  CE  LYS A  34       2.304  44.925 -18.983  1.00  2.64           C  
ATOM    544  NZ  LYS A  34       1.775  44.921 -17.587  1.00  2.64           N  
ATOM    545  H   LYS A  34       6.464  43.405 -21.474  1.00  2.64           H  
ATOM    546  HA  LYS A  34       5.591  45.838 -22.740  1.00  2.64           H  
ATOM    547 1HB  LYS A  34       6.369  45.145 -19.895  1.00  2.64           H  
ATOM    548 2HB  LYS A  34       5.801  46.748 -20.353  1.00  2.64           H  
ATOM    549 1HG  LYS A  34       3.670  45.779 -21.147  1.00  2.64           H  
ATOM    550 2HG  LYS A  34       4.258  44.156 -20.769  1.00  2.64           H  
ATOM    551 1HD  LYS A  34       4.360  44.683 -18.395  1.00  2.64           H  
ATOM    552 2HD  LYS A  34       3.887  46.363 -18.708  1.00  2.64           H  
ATOM    553 1HE  LYS A  34       1.722  45.627 -19.575  1.00  2.64           H  
ATOM    554 2HE  LYS A  34       2.188  43.931 -19.409  1.00  2.64           H  
ATOM    555 1HZ  LYS A  34       0.796  44.648 -17.601  1.00  2.64           H  
ATOM    556 2HZ  LYS A  34       2.297  44.252 -17.037  1.00  2.64           H  
ATOM    557 3HZ  LYS A  34       1.863  45.840 -17.183  1.00  2.64           H  
ATOM    558  N   TYR A  35       8.745  45.742 -21.791  1.00  2.28           N  
ATOM    559  CA  TYR A  35       9.991  46.466 -22.009  1.00  2.28           C  
ATOM    560  C   TYR A  35      10.249  46.578 -23.511  1.00  2.28           C  
ATOM    561  O   TYR A  35      10.606  47.649 -24.022  1.00  2.28           O  
ATOM    562  CB  TYR A  35      11.172  45.753 -21.335  1.00  2.28           C  
ATOM    563  CG  TYR A  35      11.208  45.846 -19.809  1.00  2.28           C  
ATOM    564  CD1 TYR A  35      11.935  44.914 -19.075  1.00  2.28           C  
ATOM    565  CD2 TYR A  35      10.521  46.846 -19.153  1.00  2.28           C  
ATOM    566  CE1 TYR A  35      11.980  44.997 -17.698  1.00  2.28           C  
ATOM    567  CE2 TYR A  35      10.562  46.921 -17.780  1.00  2.28           C  
ATOM    568  CZ  TYR A  35      11.290  46.006 -17.052  1.00  2.28           C  
ATOM    569  OH  TYR A  35      11.324  46.094 -15.676  1.00  2.28           O  
ATOM    570  H   TYR A  35       8.729  44.852 -21.286  1.00  2.28           H  
ATOM    571  HA  TYR A  35       9.901  47.472 -21.601  1.00  2.28           H  
ATOM    572 1HB  TYR A  35      11.150  44.697 -21.606  1.00  2.28           H  
ATOM    573 2HB  TYR A  35      12.103  46.165 -21.720  1.00  2.28           H  
ATOM    574  HD1 TYR A  35      12.474  44.121 -19.591  1.00  2.28           H  
ATOM    575  HD2 TYR A  35       9.947  47.576 -19.725  1.00  2.28           H  
ATOM    576  HE1 TYR A  35      12.553  44.269 -17.124  1.00  2.28           H  
ATOM    577  HE2 TYR A  35      10.016  47.710 -17.266  1.00  2.28           H  
ATOM    578  HH  TYR A  35      11.848  45.369 -15.320  1.00  2.28           H  
ATOM    579  N   ARG A  36       9.999  45.483 -24.236  1.00  2.25           N  
ATOM    580  CA  ARG A  36      10.221  45.432 -25.671  1.00  2.25           C  
ATOM    581  C   ARG A  36       9.260  46.341 -26.430  1.00  2.25           C  
ATOM    582  O   ARG A  36       9.670  47.058 -27.342  1.00  2.25           O  
ATOM    583  CB  ARG A  36      10.073  43.992 -26.131  1.00  2.25           C  
ATOM    584  CG  ARG A  36      11.207  43.071 -25.660  1.00  2.25           C  
ATOM    585  CD  ARG A  36      10.912  41.642 -25.924  1.00  2.25           C  
ATOM    586  NE  ARG A  36      11.972  40.771 -25.432  1.00  2.25           N  
ATOM    587  CZ  ARG A  36      11.849  39.441 -25.250  1.00  2.25           C  
ATOM    588  NH1 ARG A  36      10.710  38.841 -25.516  1.00  2.25           N  
ATOM    589  NH2 ARG A  36      12.873  38.739 -24.799  1.00  2.25           N  
ATOM    590  H   ARG A  36       9.688  44.632 -23.761  1.00  2.25           H  
ATOM    591  HA  ARG A  36      11.241  45.757 -25.870  1.00  2.25           H  
ATOM    592 1HB  ARG A  36       9.139  43.586 -25.750  1.00  2.25           H  
ATOM    593 2HB  ARG A  36      10.031  43.954 -27.217  1.00  2.25           H  
ATOM    594 1HG  ARG A  36      12.119  43.330 -26.196  1.00  2.25           H  
ATOM    595 2HG  ARG A  36      11.373  43.205 -24.594  1.00  2.25           H  
ATOM    596 1HD  ARG A  36       9.986  41.370 -25.416  1.00  2.25           H  
ATOM    597 2HD  ARG A  36      10.803  41.480 -26.994  1.00  2.25           H  
ATOM    598  HE  ARG A  36      12.864  41.195 -25.214  1.00  2.25           H  
ATOM    599 1HH1 ARG A  36       9.925  39.377 -25.858  1.00  2.25           H  
ATOM    600 2HH1 ARG A  36      10.620  37.844 -25.379  1.00  2.25           H  
ATOM    601 1HH2 ARG A  36      13.750  39.198 -24.592  1.00  2.25           H  
ATOM    602 2HH2 ARG A  36      12.781  37.743 -24.661  1.00  2.25           H  
ATOM    603  N   ALA A  37       7.992  46.360 -26.009  1.00  2.43           N  
ATOM    604  CA  ALA A  37       6.956  47.183 -26.625  1.00  2.43           C  
ATOM    605  C   ALA A  37       7.284  48.659 -26.534  1.00  2.43           C  
ATOM    606  O   ALA A  37       7.016  49.425 -27.462  1.00  2.43           O  
ATOM    607  CB  ALA A  37       5.621  46.933 -25.952  1.00  2.43           C  
ATOM    608  H   ALA A  37       7.716  45.745 -25.251  1.00  2.43           H  
ATOM    609  HA  ALA A  37       6.891  46.911 -27.678  1.00  2.43           H  
ATOM    610 1HB  ALA A  37       4.852  47.533 -26.433  1.00  2.43           H  
ATOM    611 2HB  ALA A  37       5.367  45.876 -26.032  1.00  2.43           H  
ATOM    612 3HB  ALA A  37       5.696  47.208 -24.901  1.00  2.43           H  
ATOM    613  N   THR A  38       7.879  49.053 -25.411  1.00  2.81           N  
ATOM    614  CA  THR A  38       8.232  50.439 -25.185  1.00  2.81           C  
ATOM    615  C   THR A  38       9.687  50.747 -25.568  1.00  2.81           C  
ATOM    616  O   THR A  38      10.052  51.912 -25.738  1.00  2.81           O  
ATOM    617  CB  THR A  38       7.934  50.803 -23.721  1.00  2.81           C  
ATOM    618  OG1 THR A  38       8.705  49.971 -22.848  1.00  2.81           O  
ATOM    619  CG2 THR A  38       6.464  50.578 -23.429  1.00  2.81           C  
ATOM    620  H   THR A  38       8.042  48.375 -24.665  1.00  2.81           H  
ATOM    621  HA  THR A  38       7.592  51.056 -25.813  1.00  2.81           H  
ATOM    622  HB  THR A  38       8.189  51.845 -23.546  1.00  2.81           H  
ATOM    623  HG1 THR A  38       8.395  49.032 -22.940  1.00  2.81           H  
ATOM    624 1HG2 THR A  38       6.256  50.832 -22.391  1.00  2.81           H  
ATOM    625 2HG2 THR A  38       5.862  51.203 -24.086  1.00  2.81           H  
ATOM    626 3HG2 THR A  38       6.219  49.529 -23.600  1.00  2.81           H  
ATOM    627  N   GLY A  39      10.514  49.706 -25.722  1.00  3.42           N  
ATOM    628  CA  GLY A  39      11.912  49.852 -26.114  1.00  3.42           C  
ATOM    629  C   GLY A  39      12.794  50.383 -24.991  1.00  3.42           C  
ATOM    630  O   GLY A  39      13.824  51.011 -25.254  1.00  3.42           O  
ATOM    631  H   GLY A  39      10.175  48.770 -25.532  1.00  3.42           H  
ATOM    632 1HA  GLY A  39      12.283  48.878 -26.435  1.00  3.42           H  
ATOM    633 2HA  GLY A  39      11.975  50.515 -26.975  1.00  3.42           H  
ATOM    634  N   THR A  40      12.366  50.189 -23.747  1.00  4.27           N  
ATOM    635  CA  THR A  40      13.108  50.730 -22.614  1.00  4.27           C  
ATOM    636  C   THR A  40      13.023  49.872 -21.349  1.00  4.27           C  
ATOM    637  O   THR A  40      12.558  48.738 -21.363  1.00  4.27           O  
ATOM    638  CB  THR A  40      12.644  52.186 -22.332  1.00  4.27           C  
ATOM    639  OG1 THR A  40      13.523  52.807 -21.369  1.00  4.27           O  
ATOM    640  CG2 THR A  40      11.216  52.202 -21.820  1.00  4.27           C  
ATOM    641  H   THR A  40      11.531  49.616 -23.610  1.00  4.27           H  
ATOM    642  HA  THR A  40      14.160  50.775 -22.897  1.00  4.27           H  
ATOM    643  HB  THR A  40      12.689  52.756 -23.261  1.00  4.27           H  
ATOM    644  HG1 THR A  40      13.342  52.467 -20.482  1.00  4.27           H  
ATOM    645 1HG2 THR A  40      10.904  53.229 -21.645  1.00  4.27           H  
ATOM    646 2HG2 THR A  40      10.572  51.750 -22.567  1.00  4.27           H  
ATOM    647 3HG2 THR A  40      11.141  51.640 -20.892  1.00  4.27           H  
ATOM    648  N   ALA A  41      13.539  50.414 -20.262  1.00  5.14           N  
ATOM    649  CA  ALA A  41      13.548  49.753 -18.968  1.00  5.14           C  
ATOM    650  C   ALA A  41      13.754  50.823 -17.890  1.00  5.14           C  
ATOM    651  O   ALA A  41      14.277  51.891 -18.206  1.00  5.14           O  
ATOM    652  CB  ALA A  41      14.632  48.699 -18.922  1.00  5.14           C  
ATOM    653  H   ALA A  41      13.899  51.350 -20.364  1.00  5.14           H  
ATOM    654  HA  ALA A  41      12.589  49.269 -18.834  1.00  5.14           H  
ATOM    655 1HB  ALA A  41      14.632  48.224 -17.976  1.00  5.14           H  
ATOM    656 2HB  ALA A  41      14.457  47.955 -19.700  1.00  5.14           H  
ATOM    657 3HB  ALA A  41      15.578  49.161 -19.080  1.00  5.14           H  
ATOM    658  N   PRO A  42      13.320  50.607 -16.637  1.00  5.81           N  
ATOM    659  CA  PRO A  42      13.580  51.468 -15.497  1.00  5.81           C  
ATOM    660  C   PRO A  42      15.060  51.678 -15.273  1.00  5.81           C  
ATOM    661  O   PRO A  42      15.842  50.733 -15.305  1.00  5.81           O  
ATOM    662  CB  PRO A  42      12.973  50.668 -14.337  1.00  5.81           C  
ATOM    663  CG  PRO A  42      11.895  49.836 -14.977  1.00  5.81           C  
ATOM    664  CD  PRO A  42      12.425  49.480 -16.338  1.00  5.81           C  
ATOM    665  HA  PRO A  42      13.063  52.429 -15.639  1.00  5.81           H  
ATOM    666 1HB  PRO A  42      13.750  50.061 -13.849  1.00  5.81           H  
ATOM    667 2HB  PRO A  42      12.581  51.355 -13.574  1.00  5.81           H  
ATOM    668 1HG  PRO A  42      11.689  48.940 -14.366  1.00  5.81           H  
ATOM    669 2HG  PRO A  42      10.954  50.404 -15.027  1.00  5.81           H  
ATOM    670 1HD  PRO A  42      12.954  48.531 -16.320  1.00  5.81           H  
ATOM    671 2HD  PRO A  42      11.565  49.478 -17.003  1.00  5.81           H  
ATOM    672  N   LYS A  43      15.446  52.891 -14.890  1.00  6.42           N  
ATOM    673  CA  LYS A  43      16.855  53.170 -14.603  1.00  6.42           C  
ATOM    674  C   LYS A  43      17.353  52.308 -13.442  1.00  6.42           C  
ATOM    675  O   LYS A  43      18.528  51.937 -13.360  1.00  6.42           O  
ATOM    676  CB  LYS A  43      17.059  54.652 -14.296  1.00  6.42           C  
ATOM    677  CG  LYS A  43      16.877  55.565 -15.507  1.00  6.42           C  
ATOM    678  CD  LYS A  43      17.082  57.032 -15.141  1.00  6.42           C  
ATOM    679  CE  LYS A  43      16.903  57.938 -16.354  1.00  6.42           C  
ATOM    680  NZ  LYS A  43      17.066  59.376 -16.002  1.00  6.42           N  
ATOM    681  H   LYS A  43      14.770  53.642 -14.851  1.00  6.42           H  
ATOM    682  HA  LYS A  43      17.440  52.922 -15.485  1.00  6.42           H  
ATOM    683 1HB  LYS A  43      16.357  54.967 -13.523  1.00  6.42           H  
ATOM    684 2HB  LYS A  43      18.065  54.806 -13.906  1.00  6.42           H  
ATOM    685 1HG  LYS A  43      17.596  55.286 -16.279  1.00  6.42           H  
ATOM    686 2HG  LYS A  43      15.873  55.433 -15.909  1.00  6.42           H  
ATOM    687 1HD  LYS A  43      16.362  57.320 -14.374  1.00  6.42           H  
ATOM    688 2HD  LYS A  43      18.087  57.170 -14.741  1.00  6.42           H  
ATOM    689 1HE  LYS A  43      17.642  57.673 -17.109  1.00  6.42           H  
ATOM    690 2HE  LYS A  43      15.906  57.787 -16.768  1.00  6.42           H  
ATOM    691 1HZ  LYS A  43      16.940  59.942 -16.830  1.00  6.42           H  
ATOM    692 2HZ  LYS A  43      16.377  59.634 -15.310  1.00  6.42           H  
ATOM    693 3HZ  LYS A  43      17.992  59.529 -15.628  1.00  6.42           H  
ATOM    694  N   LYS A  44      16.417  51.897 -12.591  1.00  7.20           N  
ATOM    695  CA  LYS A  44      16.682  51.076 -11.420  1.00  7.20           C  
ATOM    696  C   LYS A  44      17.314  49.727 -11.765  1.00  7.20           C  
ATOM    697  O   LYS A  44      17.909  49.093 -10.894  1.00  7.20           O  
ATOM    698  CB  LYS A  44      15.383  50.842 -10.650  1.00  7.20           C  
ATOM    699  CG  LYS A  44      14.823  52.088  -9.977  1.00  7.20           C  
ATOM    700  CD  LYS A  44      13.520  51.789  -9.245  1.00  7.20           C  
ATOM    701  CE  LYS A  44      12.963  53.037  -8.570  1.00  7.20           C  
ATOM    702  NZ  LYS A  44      11.674  52.764  -7.879  1.00  7.20           N  
ATOM    703  H   LYS A  44      15.472  52.207 -12.753  1.00  7.20           H  
ATOM    704  HA  LYS A  44      17.379  51.614 -10.778  1.00  7.20           H  
ATOM    705 1HB  LYS A  44      14.625  50.454 -11.331  1.00  7.20           H  
ATOM    706 2HB  LYS A  44      15.550  50.087  -9.883  1.00  7.20           H  
ATOM    707 1HG  LYS A  44      15.552  52.472  -9.263  1.00  7.20           H  
ATOM    708 2HG  LYS A  44      14.641  52.854 -10.730  1.00  7.20           H  
ATOM    709 1HD  LYS A  44      12.784  51.410  -9.956  1.00  7.20           H  
ATOM    710 2HD  LYS A  44      13.696  51.026  -8.487  1.00  7.20           H  
ATOM    711 1HE  LYS A  44      13.686  53.399  -7.840  1.00  7.20           H  
ATOM    712 2HE  LYS A  44      12.804  53.809  -9.322  1.00  7.20           H  
ATOM    713 1HZ  LYS A  44      11.338  53.612  -7.445  1.00  7.20           H  
ATOM    714 2HZ  LYS A  44      10.994  52.438  -8.551  1.00  7.20           H  
ATOM    715 3HZ  LYS A  44      11.814  52.057  -7.172  1.00  7.20           H  
ATOM    716  N   ILE A  45      17.152  49.259 -13.011  1.00  8.43           N  
ATOM    717  CA  ILE A  45      17.741  47.990 -13.412  1.00  8.43           C  
ATOM    718  C   ILE A  45      18.774  48.171 -14.528  1.00  8.43           C  
ATOM    719  O   ILE A  45      19.211  47.194 -15.138  1.00  8.43           O  
ATOM    720  CB  ILE A  45      16.661  46.975 -13.834  1.00  8.43           C  
ATOM    721  CG1 ILE A  45      15.860  47.462 -15.055  1.00  8.43           C  
ATOM    722  CG2 ILE A  45      15.717  46.737 -12.666  1.00  8.43           C  
ATOM    723  CD1 ILE A  45      14.962  46.369 -15.620  1.00  8.43           C  
ATOM    724  H   ILE A  45      16.644  49.807 -13.707  1.00  8.43           H  
ATOM    725  HA  ILE A  45      18.260  47.571 -12.553  1.00  8.43           H  
ATOM    726  HB  ILE A  45      17.140  46.037 -14.107  1.00  8.43           H  
ATOM    727 1HG1 ILE A  45      15.241  48.305 -14.764  1.00  8.43           H  
ATOM    728 2HG1 ILE A  45      16.550  47.797 -15.832  1.00  8.43           H  
ATOM    729 1HG2 ILE A  45      14.964  46.003 -12.949  1.00  8.43           H  
ATOM    730 2HG2 ILE A  45      16.284  46.367 -11.811  1.00  8.43           H  
ATOM    731 3HG2 ILE A  45      15.225  47.671 -12.397  1.00  8.43           H  
ATOM    732 1HD1 ILE A  45      14.408  46.719 -16.462  1.00  8.43           H  
ATOM    733 2HD1 ILE A  45      15.575  45.523 -15.928  1.00  8.43           H  
ATOM    734 3HD1 ILE A  45      14.263  46.050 -14.851  1.00  8.43           H  
ATOM    735  N   LEU A  46      19.131  49.428 -14.817  1.00 10.40           N  
ATOM    736  CA  LEU A  46      20.099  49.761 -15.860  1.00 10.40           C  
ATOM    737  C   LEU A  46      21.365  50.364 -15.261  1.00 10.40           C  
ATOM    738  O   LEU A  46      22.485  50.082 -15.694  1.00 10.40           O  
ATOM    739  CB  LEU A  46      19.476  50.750 -16.839  1.00 10.40           C  
ATOM    740  CG  LEU A  46      18.242  50.245 -17.570  1.00 10.40           C  
ATOM    741  CD1 LEU A  46      17.677  51.372 -18.421  1.00 10.40           C  
ATOM    742  CD2 LEU A  46      18.626  49.034 -18.397  1.00 10.40           C  
ATOM    743  H   LEU A  46      18.738  50.189 -14.271  1.00 10.40           H  
ATOM    744  HA  LEU A  46      20.364  48.852 -16.394  1.00 10.40           H  
ATOM    745 1HB  LEU A  46      19.203  51.645 -16.295  1.00 10.40           H  
ATOM    746 2HB  LEU A  46      20.222  51.017 -17.586  1.00 10.40           H  
ATOM    747  HG  LEU A  46      17.487  49.953 -16.859  1.00 10.40           H  
ATOM    748 1HD1 LEU A  46      16.793  51.040 -18.944  1.00 10.40           H  
ATOM    749 2HD1 LEU A  46      17.410  52.211 -17.782  1.00 10.40           H  
ATOM    750 3HD1 LEU A  46      18.424  51.688 -19.144  1.00 10.40           H  
ATOM    751 1HD2 LEU A  46      17.764  48.651 -18.922  1.00 10.40           H  
ATOM    752 2HD2 LEU A  46      19.392  49.316 -19.119  1.00 10.40           H  
ATOM    753 3HD2 LEU A  46      19.018  48.256 -17.737  1.00 10.40           H  
ATOM    754  N   GLY A  47      21.180  51.146 -14.199  1.00 13.12           N  
ATOM    755  CA  GLY A  47      22.244  51.880 -13.514  1.00 13.12           C  
ATOM    756  C   GLY A  47      22.999  50.996 -12.527  1.00 13.12           C  
ATOM    757  O   GLY A  47      23.692  51.481 -11.634  1.00 13.12           O  
ATOM    758  H   GLY A  47      20.228  51.318 -13.883  1.00 13.12           H  
ATOM    759 1HA  GLY A  47      22.938  52.286 -14.250  1.00 13.12           H  
ATOM    760 2HA  GLY A  47      21.808  52.726 -12.984  1.00 13.12           H  
ATOM    761  N   ILE A  48      22.816  49.692 -12.686  1.00 16.31           N  
ATOM    762  CA  ILE A  48      23.404  48.665 -11.865  1.00 16.31           C  
ATOM    763  C   ILE A  48      24.537  47.970 -12.618  1.00 16.31           C  
ATOM    764  O   ILE A  48      25.232  47.126 -12.048  1.00 16.31           O  
ATOM    765  CB  ILE A  48      22.327  47.624 -11.526  1.00 16.31           C  
ATOM    766  CG1 ILE A  48      21.883  46.920 -12.818  1.00 16.31           C  
ATOM    767  CG2 ILE A  48      21.125  48.319 -10.898  1.00 16.31           C  
ATOM    768  CD1 ILE A  48      20.986  45.741 -12.602  1.00 16.31           C  
ATOM    769  H   ILE A  48      22.224  49.399 -13.445  1.00 16.31           H  
ATOM    770  HA  ILE A  48      23.801  49.112 -10.954  1.00 16.31           H  
ATOM    771  HB  ILE A  48      22.730  46.878 -10.845  1.00 16.31           H  
ATOM    772 1HG1 ILE A  48      21.375  47.641 -13.448  1.00 16.31           H  
ATOM    773 2HG1 ILE A  48      22.758  46.562 -13.344  1.00 16.31           H  
ATOM    774 1HG2 ILE A  48      20.353  47.585 -10.666  1.00 16.31           H  
ATOM    775 2HG2 ILE A  48      21.431  48.822  -9.983  1.00 16.31           H  
ATOM    776 3HG2 ILE A  48      20.717  49.054 -11.596  1.00 16.31           H  
ATOM    777 1HD1 ILE A  48      20.724  45.308 -13.566  1.00 16.31           H  
ATOM    778 2HD1 ILE A  48      21.504  44.998 -11.997  1.00 16.31           H  
ATOM    779 3HD1 ILE A  48      20.083  46.059 -12.094  1.00 16.31           H  
ATOM    780  N   PHE A  49      24.710  48.315 -13.900  1.00 19.77           N  
ATOM    781  CA  PHE A  49      25.747  47.685 -14.704  1.00 19.77           C  
ATOM    782  C   PHE A  49      27.028  48.516 -14.761  1.00 19.77           C  
ATOM    783  O   PHE A  49      28.072  48.016 -15.181  1.00 19.77           O  
ATOM    784  OXT PHE A  49      26.979  49.728 -14.557  1.00 19.77           O  
ATOM    785  CB  PHE A  49      25.228  47.408 -16.111  1.00 19.77           C  
ATOM    786  CG  PHE A  49      24.135  46.372 -16.135  1.00 19.77           C  
ATOM    787  CD1 PHE A  49      22.821  46.730 -16.390  1.00 19.77           C  
ATOM    788  CD2 PHE A  49      24.416  45.042 -15.870  1.00 19.77           C  
ATOM    789  CE1 PHE A  49      21.820  45.785 -16.395  1.00 19.77           C  
ATOM    790  CE2 PHE A  49      23.414  44.094 -15.869  1.00 19.77           C  
ATOM    791  CZ  PHE A  49      22.114  44.467 -16.135  1.00 19.77           C  
ATOM    792  H   PHE A  49      24.097  49.010 -14.332  1.00 19.77           H  
ATOM    793  HA  PHE A  49      25.993  46.726 -14.249  1.00 19.77           H  
ATOM    794 1HB  PHE A  49      24.832  48.332 -16.541  1.00 19.77           H  
ATOM    795 2HB  PHE A  49      26.042  47.067 -16.747  1.00 19.77           H  
ATOM    796  HD1 PHE A  49      22.586  47.771 -16.592  1.00 19.77           H  
ATOM    797  HD2 PHE A  49      25.445  44.748 -15.657  1.00 19.77           H  
ATOM    798  HE1 PHE A  49      20.793  46.082 -16.602  1.00 19.77           H  
ATOM    799  HE2 PHE A  49      23.649  43.051 -15.659  1.00 19.77           H  
ATOM    800  HZ  PHE A  49      21.319  43.723 -16.135  1.00 19.77           H  
TER     801
ENDMDL

REMARK ID 631945 MODEL 3 2024-09-07_00000320_1_19
PFRMAT TS
TARGET 2024-09-07_00000320_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.199  -0.498  -0.089  1.00 24.22           N  
ATOM      2  CA  ASN A   1       1.157  -0.340  -0.602  1.00 24.22           C  
ATOM      3  C   ASN A   1       1.673   1.087  -0.463  1.00 24.22           C  
ATOM      4  O   ASN A   1       2.666   1.325   0.229  1.00 24.22           O  
ATOM      5  CB  ASN A   1       1.235  -0.775  -2.054  1.00 24.22           C  
ATOM      6  CG  ASN A   1       1.104  -2.272  -2.232  1.00 24.22           C  
ATOM      7  OD1 ASN A   1       1.315  -3.051  -1.295  1.00 24.22           O  
ATOM      8  ND2 ASN A   1       0.759  -2.685  -3.427  1.00 24.22           N  
ATOM      9 1H   ASN A   1      -0.710  -1.134  -0.685  1.00 24.22           H  
ATOM     10 2H   ASN A   1      -0.159  -0.876   0.847  1.00 24.22           H  
ATOM     11 3H   ASN A   1      -0.663   0.396  -0.071  1.00 24.22           H  
ATOM     12  HA  ASN A   1       1.820  -0.978  -0.015  1.00 24.22           H  
ATOM     13 1HB  ASN A   1       0.444  -0.286  -2.622  1.00 24.22           H  
ATOM     14 2HB  ASN A   1       2.187  -0.450  -2.476  1.00 24.22           H  
ATOM     15 1HD2 ASN A   1       0.656  -3.664  -3.607  1.00 24.22           H  
ATOM     16 2HD2 ASN A   1       0.598  -2.023  -4.158  1.00 24.22           H  
ATOM     17  N   LYS A   2       0.984   2.049  -1.087  1.00 22.66           N  
ATOM     18  CA  LYS A   2       1.445   3.441  -1.051  1.00 22.66           C  
ATOM     19  C   LYS A   2       1.692   3.982   0.352  1.00 22.66           C  
ATOM     20  O   LYS A   2       2.699   4.641   0.580  1.00 22.66           O  
ATOM     21  CB  LYS A   2       0.464   4.355  -1.779  1.00 22.66           C  
ATOM     22  CG  LYS A   2       0.894   5.821  -1.830  1.00 22.66           C  
ATOM     23  CD  LYS A   2      -0.084   6.657  -2.654  1.00 22.66           C  
ATOM     24  CE  LYS A   2       0.321   8.126  -2.696  1.00 22.66           C  
ATOM     25  NZ  LYS A   2      -0.614   8.933  -3.530  1.00 22.66           N  
ATOM     26  H   LYS A   2       0.168   1.830  -1.642  1.00 22.66           H  
ATOM     27  HA  LYS A   2       2.393   3.492  -1.584  1.00 22.66           H  
ATOM     28 1HB  LYS A   2       0.332   4.008  -2.804  1.00 22.66           H  
ATOM     29 2HB  LYS A   2      -0.509   4.311  -1.289  1.00 22.66           H  
ATOM     30 1HG  LYS A   2       0.931   6.218  -0.815  1.00 22.66           H  
ATOM     31 2HG  LYS A   2       1.890   5.898  -2.266  1.00 22.66           H  
ATOM     32 1HD  LYS A   2      -0.121   6.270  -3.674  1.00 22.66           H  
ATOM     33 2HD  LYS A   2      -1.081   6.579  -2.220  1.00 22.66           H  
ATOM     34 1HE  LYS A   2       0.321   8.523  -1.689  1.00 22.66           H  
ATOM     35 2HE  LYS A   2       1.327   8.208  -3.109  1.00 22.66           H  
ATOM     36 1HZ  LYS A   2      -0.316   9.899  -3.534  1.00 22.66           H  
ATOM     37 2HZ  LYS A   2      -0.615   8.578  -4.476  1.00 22.66           H  
ATOM     38 3HZ  LYS A   2      -1.547   8.872  -3.148  1.00 22.66           H  
ATOM     39  N   ILE A   3       0.813   3.687   1.306  1.00 19.73           N  
ATOM     40  CA  ILE A   3       1.021   4.226   2.644  1.00 19.73           C  
ATOM     41  C   ILE A   3       2.320   3.725   3.249  1.00 19.73           C  
ATOM     42  O   ILE A   3       3.078   4.501   3.834  1.00 19.73           O  
ATOM     43  CB  ILE A   3      -0.138   3.882   3.578  1.00 19.73           C  
ATOM     44  CG1 ILE A   3      -1.398   4.626   3.136  1.00 19.73           C  
ATOM     45  CG2 ILE A   3       0.243   4.246   4.996  1.00 19.73           C  
ATOM     46  CD1 ILE A   3      -2.655   4.140   3.814  1.00 19.73           C  
ATOM     47  H   ILE A   3       0.000   3.131   1.100  1.00 19.73           H  
ATOM     48  HA  ILE A   3       1.080   5.308   2.571  1.00 19.73           H  
ATOM     49  HB  ILE A   3      -0.348   2.815   3.524  1.00 19.73           H  
ATOM     50 1HG1 ILE A   3      -1.274   5.686   3.357  1.00 19.73           H  
ATOM     51 2HG1 ILE A   3      -1.517   4.510   2.058  1.00 19.73           H  
ATOM     52 1HG2 ILE A   3      -0.573   3.998   5.670  1.00 19.73           H  
ATOM     53 2HG2 ILE A   3       1.135   3.691   5.286  1.00 19.73           H  
ATOM     54 3HG2 ILE A   3       0.450   5.315   5.052  1.00 19.73           H  
ATOM     55 1HD1 ILE A   3      -3.509   4.714   3.454  1.00 19.73           H  
ATOM     56 2HD1 ILE A   3      -2.808   3.084   3.587  1.00 19.73           H  
ATOM     57 3HD1 ILE A   3      -2.561   4.268   4.891  1.00 19.73           H  
ATOM     58  N   ALA A   4       2.580   2.426   3.119  1.00 15.75           N  
ATOM     59  CA  ALA A   4       3.807   1.860   3.647  1.00 15.75           C  
ATOM     60  C   ALA A   4       5.015   2.509   2.991  1.00 15.75           C  
ATOM     61  O   ALA A   4       6.015   2.794   3.652  1.00 15.75           O  
ATOM     62  CB  ALA A   4       3.836   0.364   3.421  1.00 15.75           C  
ATOM     63  H   ALA A   4       1.932   1.836   2.621  1.00 15.75           H  
ATOM     64  HA  ALA A   4       3.846   2.070   4.719  1.00 15.75           H  
ATOM     65 1HB  ALA A   4       4.753  -0.051   3.835  1.00 15.75           H  
ATOM     66 2HB  ALA A   4       2.977  -0.094   3.908  1.00 15.75           H  
ATOM     67 3HB  ALA A   4       3.798   0.164   2.349  1.00 15.75           H  
ATOM     68  N   LEU A   5       4.910   2.773   1.686  1.00 11.90           N  
ATOM     69  CA  LEU A   5       6.002   3.399   0.960  1.00 11.90           C  
ATOM     70  C   LEU A   5       6.230   4.823   1.446  1.00 11.90           C  
ATOM     71  O   LEU A   5       7.375   5.261   1.579  1.00 11.90           O  
ATOM     72  CB  LEU A   5       5.707   3.374  -0.535  1.00 11.90           C  
ATOM     73  CG  LEU A   5       5.719   1.971  -1.148  1.00 11.90           C  
ATOM     74  CD1 LEU A   5       5.226   2.035  -2.582  1.00 11.90           C  
ATOM     75  CD2 LEU A   5       7.130   1.410  -1.063  1.00 11.90           C  
ATOM     76  H   LEU A   5       4.061   2.506   1.186  1.00 11.90           H  
ATOM     77  HA  LEU A   5       6.908   2.824   1.141  1.00 11.90           H  
ATOM     78 1HB  LEU A   5       4.731   3.813  -0.706  1.00 11.90           H  
ATOM     79 2HB  LEU A   5       6.454   3.975  -1.050  1.00 11.90           H  
ATOM     80  HG  LEU A   5       5.044   1.326  -0.589  1.00 11.90           H  
ATOM     81 1HD1 LEU A   5       5.228   1.034  -3.011  1.00 11.90           H  
ATOM     82 2HD1 LEU A   5       4.217   2.432  -2.601  1.00 11.90           H  
ATOM     83 3HD1 LEU A   5       5.882   2.681  -3.164  1.00 11.90           H  
ATOM     84 1HD2 LEU A   5       7.146   0.406  -1.487  1.00 11.90           H  
ATOM     85 2HD2 LEU A   5       7.812   2.051  -1.622  1.00 11.90           H  
ATOM     86 3HD2 LEU A   5       7.442   1.369  -0.019  1.00 11.90           H  
ATOM     87  N   LEU A   6       5.146   5.540   1.759  1.00  9.17           N  
ATOM     88  CA  LEU A   6       5.266   6.896   2.276  1.00  9.17           C  
ATOM     89  C   LEU A   6       5.956   6.870   3.636  1.00  9.17           C  
ATOM     90  O   LEU A   6       6.789   7.730   3.939  1.00  9.17           O  
ATOM     91  CB  LEU A   6       3.883   7.546   2.403  1.00  9.17           C  
ATOM     92  CG  LEU A   6       3.160   7.861   1.081  1.00  9.17           C  
ATOM     93  CD1 LEU A   6       1.745   8.311   1.389  1.00  9.17           C  
ATOM     94  CD2 LEU A   6       3.919   8.925   0.329  1.00  9.17           C  
ATOM     95  H   LEU A   6       4.221   5.138   1.604  1.00  9.17           H  
ATOM     96  HA  LEU A   6       5.873   7.481   1.587  1.00  9.17           H  
ATOM     97 1HB  LEU A   6       3.243   6.880   2.977  1.00  9.17           H  
ATOM     98 2HB  LEU A   6       3.988   8.476   2.956  1.00  9.17           H  
ATOM     99  HG  LEU A   6       3.112   6.976   0.473  1.00  9.17           H  
ATOM    100 1HD1 LEU A   6       1.225   8.527   0.468  1.00  9.17           H  
ATOM    101 2HD1 LEU A   6       1.221   7.523   1.921  1.00  9.17           H  
ATOM    102 3HD1 LEU A   6       1.777   9.206   2.006  1.00  9.17           H  
ATOM    103 1HD2 LEU A   6       3.406   9.141  -0.608  1.00  9.17           H  
ATOM    104 2HD2 LEU A   6       3.973   9.831   0.932  1.00  9.17           H  
ATOM    105 3HD2 LEU A   6       4.929   8.569   0.117  1.00  9.17           H  
ATOM    106  N   HIS A   7       5.641   5.855   4.450  1.00  7.73           N  
ATOM    107  CA  HIS A   7       6.271   5.740   5.756  1.00  7.73           C  
ATOM    108  C   HIS A   7       7.750   5.419   5.585  1.00  7.73           C  
ATOM    109  O   HIS A   7       8.598   5.986   6.277  1.00  7.73           O  
ATOM    110  CB  HIS A   7       5.612   4.647   6.602  1.00  7.73           C  
ATOM    111  CG  HIS A   7       4.220   4.973   7.054  1.00  7.73           C  
ATOM    112  ND1 HIS A   7       3.384   4.034   7.634  1.00  7.73           N  
ATOM    113  CD2 HIS A   7       3.512   6.123   7.001  1.00  7.73           C  
ATOM    114  CE1 HIS A   7       2.228   4.602   7.925  1.00  7.73           C  
ATOM    115  NE2 HIS A   7       2.279   5.867   7.551  1.00  7.73           N  
ATOM    116  H   HIS A   7       4.926   5.183   4.165  1.00  7.73           H  
ATOM    117  HA  HIS A   7       6.189   6.685   6.290  1.00  7.73           H  
ATOM    118 1HB  HIS A   7       5.570   3.725   6.025  1.00  7.73           H  
ATOM    119 2HB  HIS A   7       6.222   4.453   7.482  1.00  7.73           H  
ATOM    120  HD2 HIS A   7       3.857   7.075   6.597  1.00  7.73           H  
ATOM    121  HE1 HIS A   7       1.374   4.109   8.389  1.00  7.73           H  
ATOM    122  HE2 HIS A   7       1.535   6.542   7.648  1.00  7.73           H  
ATOM    123  N   LYS A   8       8.065   4.545   4.624  1.00  7.47           N  
ATOM    124  CA  LYS A   8       9.444   4.171   4.353  1.00  7.47           C  
ATOM    125  C   LYS A   8      10.241   5.412   3.986  1.00  7.47           C  
ATOM    126  O   LYS A   8      11.289   5.677   4.579  1.00  7.47           O  
ATOM    127  CB  LYS A   8       9.500   3.140   3.217  1.00  7.47           C  
ATOM    128  CG  LYS A   8      10.888   2.615   2.842  1.00  7.47           C  
ATOM    129  CD  LYS A   8      10.775   1.590   1.700  1.00  7.47           C  
ATOM    130  CE  LYS A   8      12.117   0.932   1.378  1.00  7.47           C  
ATOM    131  NZ  LYS A   8      13.095   1.898   0.805  1.00  7.47           N  
ATOM    132  H   LYS A   8       7.318   4.096   4.093  1.00  7.47           H  
ATOM    133  HA  LYS A   8       9.877   3.739   5.254  1.00  7.47           H  
ATOM    134 1HB  LYS A   8       8.868   2.288   3.473  1.00  7.47           H  
ATOM    135 2HB  LYS A   8       9.083   3.581   2.319  1.00  7.47           H  
ATOM    136 1HG  LYS A   8      11.521   3.449   2.517  1.00  7.47           H  
ATOM    137 2HG  LYS A   8      11.352   2.144   3.707  1.00  7.47           H  
ATOM    138 1HD  LYS A   8      10.055   0.818   1.977  1.00  7.47           H  
ATOM    139 2HD  LYS A   8      10.408   2.095   0.806  1.00  7.47           H  
ATOM    140 1HE  LYS A   8      12.534   0.507   2.289  1.00  7.47           H  
ATOM    141 2HE  LYS A   8      11.951   0.131   0.657  1.00  7.47           H  
ATOM    142 1HZ  LYS A   8      13.966   1.439   0.608  1.00  7.47           H  
ATOM    143 2HZ  LYS A   8      12.738   2.302  -0.041  1.00  7.47           H  
ATOM    144 3HZ  LYS A   8      13.278   2.655   1.478  1.00  7.47           H  
ATOM    145  N   GLU A   9       9.724   6.200   3.037  1.00  8.33           N  
ATOM    146  CA  GLU A   9      10.415   7.412   2.620  1.00  8.33           C  
ATOM    147  C   GLU A   9      10.614   8.363   3.793  1.00  8.33           C  
ATOM    148  O   GLU A   9      11.697   8.933   3.968  1.00  8.33           O  
ATOM    149  CB  GLU A   9       9.648   8.125   1.499  1.00  8.33           C  
ATOM    150  CG  GLU A   9      10.336   9.408   1.001  1.00  8.33           C  
ATOM    151  CD  GLU A   9       9.636  10.101  -0.167  1.00  8.33           C  
ATOM    152  OE1 GLU A   9       8.666   9.593  -0.665  1.00  8.33           O  
ATOM    153  OE2 GLU A   9      10.083  11.171  -0.534  1.00  8.33           O  
ATOM    154  H   GLU A   9       8.846   5.937   2.587  1.00  8.33           H  
ATOM    155  HA  GLU A   9      11.399   7.131   2.241  1.00  8.33           H  
ATOM    156 1HB  GLU A   9       9.529   7.447   0.654  1.00  8.33           H  
ATOM    157 2HB  GLU A   9       8.648   8.384   1.853  1.00  8.33           H  
ATOM    158 1HG  GLU A   9      10.387  10.107   1.837  1.00  8.33           H  
ATOM    159 2HG  GLU A   9      11.357   9.164   0.712  1.00  8.33           H  
ATOM    160  N   ALA A  10       9.579   8.527   4.626  1.00 10.04           N  
ATOM    161  CA  ALA A  10       9.718   9.419   5.760  1.00 10.04           C  
ATOM    162  C   ALA A  10      10.844   8.953   6.670  1.00 10.04           C  
ATOM    163  O   ALA A  10      11.671   9.762   7.096  1.00 10.04           O  
ATOM    164  CB  ALA A  10       8.417   9.478   6.544  1.00 10.04           C  
ATOM    165  H   ALA A  10       8.689   8.057   4.453  1.00 10.04           H  
ATOM    166  HA  ALA A  10       9.966  10.410   5.386  1.00 10.04           H  
ATOM    167 1HB  ALA A  10       8.528  10.161   7.378  1.00 10.04           H  
ATOM    168 2HB  ALA A  10       7.616   9.822   5.889  1.00 10.04           H  
ATOM    169 3HB  ALA A  10       8.176   8.484   6.916  1.00 10.04           H  
ATOM    170  N   GLU A  11      10.926   7.646   6.918  1.00 11.50           N  
ATOM    171  CA  GLU A  11      11.977   7.122   7.776  1.00 11.50           C  
ATOM    172  C   GLU A  11      13.362   7.260   7.160  1.00 11.50           C  
ATOM    173  O   GLU A  11      14.324   7.566   7.871  1.00 11.50           O  
ATOM    174  CB  GLU A  11      11.664   5.685   8.177  1.00 11.50           C  
ATOM    175  CG  GLU A  11      10.519   5.591   9.197  1.00 11.50           C  
ATOM    176  CD  GLU A  11      10.916   6.170  10.556  1.00 11.50           C  
ATOM    177  OE1 GLU A  11      11.907   5.721  11.084  1.00 11.50           O  
ATOM    178  OE2 GLU A  11      10.263   7.075  11.047  1.00 11.50           O  
ATOM    179  H   GLU A  11      10.226   7.010   6.530  1.00 11.50           H  
ATOM    180  HA  GLU A  11      11.972   7.701   8.691  1.00 11.50           H  
ATOM    181 1HB  GLU A  11      11.375   5.117   7.290  1.00 11.50           H  
ATOM    182 2HB  GLU A  11      12.550   5.217   8.601  1.00 11.50           H  
ATOM    183 1HG  GLU A  11       9.660   6.146   8.811  1.00 11.50           H  
ATOM    184 2HG  GLU A  11      10.225   4.550   9.311  1.00 11.50           H  
ATOM    185  N   GLU A  12      13.481   7.089   5.842  1.00 11.62           N  
ATOM    186  CA  GLU A  12      14.793   7.252   5.230  1.00 11.62           C  
ATOM    187  C   GLU A  12      15.264   8.694   5.407  1.00 11.62           C  
ATOM    188  O   GLU A  12      16.427   8.945   5.747  1.00 11.62           O  
ATOM    189  CB  GLU A  12      14.756   6.881   3.740  1.00 11.62           C  
ATOM    190  CG  GLU A  12      14.579   5.384   3.467  1.00 11.62           C  
ATOM    191  CD  GLU A  12      14.486   5.033   1.998  1.00 11.62           C  
ATOM    192  OE1 GLU A  12      14.496   5.914   1.175  1.00 11.62           O  
ATOM    193  OE2 GLU A  12      14.394   3.851   1.704  1.00 11.62           O  
ATOM    194  H   GLU A  12      12.667   6.816   5.289  1.00 11.62           H  
ATOM    195  HA  GLU A  12      15.497   6.595   5.736  1.00 11.62           H  
ATOM    196 1HB  GLU A  12      13.926   7.407   3.261  1.00 11.62           H  
ATOM    197 2HB  GLU A  12      15.675   7.212   3.259  1.00 11.62           H  
ATOM    198 1HG  GLU A  12      15.423   4.852   3.902  1.00 11.62           H  
ATOM    199 2HG  GLU A  12      13.678   5.044   3.971  1.00 11.62           H  
ATOM    200  N   LYS A  13      14.343   9.648   5.247  1.00 10.13           N  
ATOM    201  CA  LYS A  13      14.710  11.043   5.405  1.00 10.13           C  
ATOM    202  C   LYS A  13      15.029  11.368   6.852  1.00 10.13           C  
ATOM    203  O   LYS A  13      16.006  12.065   7.129  1.00 10.13           O  
ATOM    204  CB  LYS A  13      13.613  11.941   4.855  1.00 10.13           C  
ATOM    205  CG  LYS A  13      13.515  11.886   3.333  1.00 10.13           C  
ATOM    206  CD  LYS A  13      12.401  12.759   2.799  1.00 10.13           C  
ATOM    207  CE  LYS A  13      12.341  12.691   1.278  1.00 10.13           C  
ATOM    208  NZ  LYS A  13      11.219  13.496   0.724  1.00 10.13           N  
ATOM    209  H   LYS A  13      13.391   9.393   4.970  1.00 10.13           H  
ATOM    210  HA  LYS A  13      15.606  11.225   4.830  1.00 10.13           H  
ATOM    211 1HB  LYS A  13      12.649  11.625   5.266  1.00 10.13           H  
ATOM    212 2HB  LYS A  13      13.786  12.971   5.161  1.00 10.13           H  
ATOM    213 1HG  LYS A  13      14.461  12.198   2.893  1.00 10.13           H  
ATOM    214 2HG  LYS A  13      13.319  10.852   3.032  1.00 10.13           H  
ATOM    215 1HD  LYS A  13      11.448  12.408   3.201  1.00 10.13           H  
ATOM    216 2HD  LYS A  13      12.555  13.790   3.111  1.00 10.13           H  
ATOM    217 1HE  LYS A  13      13.278  13.062   0.866  1.00 10.13           H  
ATOM    218 2HE  LYS A  13      12.214  11.655   0.979  1.00 10.13           H  
ATOM    219 1HZ  LYS A  13      11.214  13.413  -0.290  1.00 10.13           H  
ATOM    220 2HZ  LYS A  13      10.338  13.152   1.095  1.00 10.13           H  
ATOM    221 3HZ  LYS A  13      11.335  14.460   0.983  1.00 10.13           H  
ATOM    222  N   ARG A  14      14.249  10.823   7.784  1.00  7.66           N  
ATOM    223  CA  ARG A  14      14.487  11.072   9.197  1.00  7.66           C  
ATOM    224  C   ARG A  14      15.855  10.541   9.595  1.00  7.66           C  
ATOM    225  O   ARG A  14      16.590  11.198  10.333  1.00  7.66           O  
ATOM    226  CB  ARG A  14      13.386  10.420  10.018  1.00  7.66           C  
ATOM    227  CG  ARG A  14      12.019  11.129   9.910  1.00  7.66           C  
ATOM    228  CD  ARG A  14      10.888  10.320  10.486  1.00  7.66           C  
ATOM    229  NE  ARG A  14       9.611  11.022  10.352  1.00  7.66           N  
ATOM    230  CZ  ARG A  14       8.383  10.446  10.374  1.00  7.66           C  
ATOM    231  NH1 ARG A  14       8.231   9.141  10.515  1.00  7.66           N  
ATOM    232  NH2 ARG A  14       7.311  11.211  10.247  1.00  7.66           N  
ATOM    233  H   ARG A  14      13.447  10.256   7.508  1.00  7.66           H  
ATOM    234  HA  ARG A  14      14.462  12.143   9.374  1.00  7.66           H  
ATOM    235 1HB  ARG A  14      13.255   9.393   9.693  1.00  7.66           H  
ATOM    236 2HB  ARG A  14      13.674  10.396  11.068  1.00  7.66           H  
ATOM    237 1HG  ARG A  14      12.072  12.062  10.469  1.00  7.66           H  
ATOM    238 2HG  ARG A  14      11.801  11.359   8.876  1.00  7.66           H  
ATOM    239 1HD  ARG A  14      10.811   9.376   9.951  1.00  7.66           H  
ATOM    240 2HD  ARG A  14      11.066  10.122  11.541  1.00  7.66           H  
ATOM    241  HE  ARG A  14       9.650  12.025  10.240  1.00  7.66           H  
ATOM    242 1HH1 ARG A  14       9.044   8.512  10.613  1.00  7.66           H  
ATOM    243 2HH1 ARG A  14       7.306   8.742  10.527  1.00  7.66           H  
ATOM    244 1HH2 ARG A  14       7.413  12.211  10.137  1.00  7.66           H  
ATOM    245 2HH2 ARG A  14       6.391  10.797  10.260  1.00  7.66           H  
ATOM    246  N   ALA A  15      16.230   9.372   9.069  1.00  5.29           N  
ATOM    247  CA  ALA A  15      17.532   8.798   9.362  1.00  5.29           C  
ATOM    248  C   ALA A  15      18.659   9.709   8.887  1.00  5.29           C  
ATOM    249  O   ALA A  15      19.651   9.902   9.595  1.00  5.29           O  
ATOM    250  CB  ALA A  15      17.659   7.439   8.703  1.00  5.29           C  
ATOM    251  H   ALA A  15      15.584   8.852   8.473  1.00  5.29           H  
ATOM    252  HA  ALA A  15      17.618   8.688  10.444  1.00  5.29           H  
ATOM    253 1HB  ALA A  15      18.624   7.003   8.943  1.00  5.29           H  
ATOM    254 2HB  ALA A  15      16.861   6.787   9.059  1.00  5.29           H  
ATOM    255 3HB  ALA A  15      17.570   7.557   7.623  1.00  5.29           H  
ATOM    256  N   MET A  16      18.497  10.301   7.695  1.00  3.62           N  
ATOM    257  CA  MET A  16      19.523  11.193   7.163  1.00  3.62           C  
ATOM    258  C   MET A  16      19.614  12.477   7.984  1.00  3.62           C  
ATOM    259  O   MET A  16      20.712  12.981   8.252  1.00  3.62           O  
ATOM    260  CB  MET A  16      19.239  11.480   5.691  1.00  3.62           C  
ATOM    261  CG  MET A  16      19.471  10.263   4.787  1.00  3.62           C  
ATOM    262  SD  MET A  16      19.360  10.615   3.013  1.00  3.62           S  
ATOM    263  CE  MET A  16      17.591  10.787   2.779  1.00  3.62           C  
ATOM    264  H   MET A  16      17.667  10.092   7.136  1.00  3.62           H  
ATOM    265  HA  MET A  16      20.484  10.688   7.232  1.00  3.62           H  
ATOM    266 1HB  MET A  16      18.197  11.787   5.580  1.00  3.62           H  
ATOM    267 2HB  MET A  16      19.866  12.299   5.345  1.00  3.62           H  
ATOM    268 1HG  MET A  16      20.459   9.853   4.994  1.00  3.62           H  
ATOM    269 2HG  MET A  16      18.737   9.498   5.029  1.00  3.62           H  
ATOM    270 1HE  MET A  16      17.379  10.992   1.732  1.00  3.62           H  
ATOM    271 2HE  MET A  16      17.088   9.862   3.082  1.00  3.62           H  
ATOM    272 3HE  MET A  16      17.238  11.613   3.383  1.00  3.62           H  
ATOM    273  N   ILE A  17      18.464  12.972   8.440  1.00  2.58           N  
ATOM    274  CA  ILE A  17      18.429  14.170   9.263  1.00  2.58           C  
ATOM    275  C   ILE A  17      19.131  13.918  10.581  1.00  2.58           C  
ATOM    276  O   ILE A  17      19.962  14.722  11.012  1.00  2.58           O  
ATOM    277  CB  ILE A  17      16.990  14.624   9.523  1.00  2.58           C  
ATOM    278  CG1 ILE A  17      16.357  15.117   8.219  1.00  2.58           C  
ATOM    279  CG2 ILE A  17      16.974  15.695  10.587  1.00  2.58           C  
ATOM    280  CD1 ILE A  17      14.860  15.288   8.298  1.00  2.58           C  
ATOM    281  H   ILE A  17      17.587  12.519   8.178  1.00  2.58           H  
ATOM    282  HA  ILE A  17      18.956  14.966   8.740  1.00  2.58           H  
ATOM    283  HB  ILE A  17      16.404  13.773   9.865  1.00  2.58           H  
ATOM    284 1HG1 ILE A  17      16.797  16.078   7.961  1.00  2.58           H  
ATOM    285 2HG1 ILE A  17      16.588  14.413   7.426  1.00  2.58           H  
ATOM    286 1HG2 ILE A  17      15.948  15.998  10.777  1.00  2.58           H  
ATOM    287 2HG2 ILE A  17      17.408  15.294  11.499  1.00  2.58           H  
ATOM    288 3HG2 ILE A  17      17.554  16.554  10.253  1.00  2.58           H  
ATOM    289 1HD1 ILE A  17      14.485  15.644   7.340  1.00  2.58           H  
ATOM    290 2HD1 ILE A  17      14.400  14.333   8.532  1.00  2.58           H  
ATOM    291 3HD1 ILE A  17      14.616  16.009   9.075  1.00  2.58           H  
ATOM    292  N   GLU A  18      18.826  12.788  11.217  1.00  1.99           N  
ATOM    293  CA  GLU A  18      19.471  12.473  12.476  1.00  1.99           C  
ATOM    294  C   GLU A  18      20.967  12.249  12.289  1.00  1.99           C  
ATOM    295  O   GLU A  18      21.757  12.645  13.149  1.00  1.99           O  
ATOM    296  CB  GLU A  18      18.809  11.271  13.141  1.00  1.99           C  
ATOM    297  CG  GLU A  18      17.406  11.563  13.699  1.00  1.99           C  
ATOM    298  CD  GLU A  18      17.423  12.585  14.834  1.00  1.99           C  
ATOM    299  OE1 GLU A  18      18.168  12.395  15.765  1.00  1.99           O  
ATOM    300  OE2 GLU A  18      16.684  13.549  14.765  1.00  1.99           O  
ATOM    301  H   GLU A  18      18.129  12.153  10.826  1.00  1.99           H  
ATOM    302  HA  GLU A  18      19.338  13.322  13.140  1.00  1.99           H  
ATOM    303 1HB  GLU A  18      18.717  10.462  12.411  1.00  1.99           H  
ATOM    304 2HB  GLU A  18      19.435  10.913  13.956  1.00  1.99           H  
ATOM    305 1HG  GLU A  18      16.784  11.947  12.889  1.00  1.99           H  
ATOM    306 2HG  GLU A  18      16.963  10.633  14.051  1.00  1.99           H  
ATOM    307  N   ALA A  19      21.379  11.647  11.166  1.00  1.75           N  
ATOM    308  CA  ALA A  19      22.801  11.451  10.925  1.00  1.75           C  
ATOM    309  C   ALA A  19      23.524  12.798  10.878  1.00  1.75           C  
ATOM    310  O   ALA A  19      24.604  12.952  11.467  1.00  1.75           O  
ATOM    311  CB  ALA A  19      23.011  10.703   9.621  1.00  1.75           C  
ATOM    312  H   ALA A  19      20.702  11.292  10.491  1.00  1.75           H  
ATOM    313  HA  ALA A  19      23.211  10.869  11.748  1.00  1.75           H  
ATOM    314 1HB  ALA A  19      24.074  10.546   9.459  1.00  1.75           H  
ATOM    315 2HB  ALA A  19      22.500   9.741   9.671  1.00  1.75           H  
ATOM    316 3HB  ALA A  19      22.600  11.287   8.803  1.00  1.75           H  
ATOM    317  N   LYS A  20      22.888  13.792  10.239  1.00  1.78           N  
ATOM    318  CA  LYS A  20      23.449  15.134  10.147  1.00  1.78           C  
ATOM    319  C   LYS A  20      23.481  15.785  11.515  1.00  1.78           C  
ATOM    320  O   LYS A  20      24.498  16.348  11.914  1.00  1.78           O  
ATOM    321  CB  LYS A  20      22.642  16.005   9.188  1.00  1.78           C  
ATOM    322  CG  LYS A  20      23.165  17.449   9.017  1.00  1.78           C  
ATOM    323  CD  LYS A  20      24.546  17.495   8.364  1.00  1.78           C  
ATOM    324  CE  LYS A  20      24.885  18.921   7.854  1.00  1.78           C  
ATOM    325  NZ  LYS A  20      25.126  19.915   8.966  1.00  1.78           N  
ATOM    326  H   LYS A  20      22.004  13.592   9.763  1.00  1.78           H  
ATOM    327  HA  LYS A  20      24.476  15.062   9.783  1.00  1.78           H  
ATOM    328 1HB  LYS A  20      22.609  15.529   8.208  1.00  1.78           H  
ATOM    329 2HB  LYS A  20      21.614  16.070   9.545  1.00  1.78           H  
ATOM    330 1HG  LYS A  20      22.466  18.020   8.409  1.00  1.78           H  
ATOM    331 2HG  LYS A  20      23.234  17.928  10.001  1.00  1.78           H  
ATOM    332 1HD  LYS A  20      25.301  17.210   9.106  1.00  1.78           H  
ATOM    333 2HD  LYS A  20      24.591  16.791   7.535  1.00  1.78           H  
ATOM    334 1HE  LYS A  20      25.775  18.872   7.232  1.00  1.78           H  
ATOM    335 2HE  LYS A  20      24.050  19.274   7.251  1.00  1.78           H  
ATOM    336 1HZ  LYS A  20      25.335  20.813   8.587  1.00  1.78           H  
ATOM    337 2HZ  LYS A  20      24.333  20.013   9.613  1.00  1.78           H  
ATOM    338 3HZ  LYS A  20      25.905  19.634   9.563  1.00  1.78           H  
ATOM    339  N   ARG A  21      22.379  15.673  12.260  1.00  2.03           N  
ATOM    340  CA  ARG A  21      22.326  16.277  13.581  1.00  2.03           C  
ATOM    341  C   ARG A  21      23.404  15.676  14.468  1.00  2.03           C  
ATOM    342  O   ARG A  21      24.076  16.392  15.211  1.00  2.03           O  
ATOM    343  CB  ARG A  21      20.952  16.078  14.201  1.00  2.03           C  
ATOM    344  CG  ARG A  21      19.841  16.924  13.578  1.00  2.03           C  
ATOM    345  CD  ARG A  21      18.486  16.585  14.120  1.00  2.03           C  
ATOM    346  NE  ARG A  21      17.470  17.489  13.590  1.00  2.03           N  
ATOM    347  CZ  ARG A  21      16.132  17.301  13.645  1.00  2.03           C  
ATOM    348  NH1 ARG A  21      15.613  16.218  14.183  1.00  2.03           N  
ATOM    349  NH2 ARG A  21      15.328  18.224  13.143  1.00  2.03           N  
ATOM    350  H   ARG A  21      21.561  15.190  11.888  1.00  2.03           H  
ATOM    351  HA  ARG A  21      22.511  17.345  13.479  1.00  2.03           H  
ATOM    352 1HB  ARG A  21      20.663  15.035  14.106  1.00  2.03           H  
ATOM    353 2HB  ARG A  21      20.995  16.308  15.264  1.00  2.03           H  
ATOM    354 1HG  ARG A  21      20.035  17.977  13.781  1.00  2.03           H  
ATOM    355 2HG  ARG A  21      19.827  16.762  12.502  1.00  2.03           H  
ATOM    356 1HD  ARG A  21      18.224  15.564  13.832  1.00  2.03           H  
ATOM    357 2HD  ARG A  21      18.488  16.665  15.205  1.00  2.03           H  
ATOM    358  HE  ARG A  21      17.798  18.341  13.159  1.00  2.03           H  
ATOM    359 1HH1 ARG A  21      16.208  15.465  14.560  1.00  2.03           H  
ATOM    360 2HH1 ARG A  21      14.613  16.100  14.210  1.00  2.03           H  
ATOM    361 1HH2 ARG A  21      15.715  19.060  12.727  1.00  2.03           H  
ATOM    362 2HH2 ARG A  21      14.328  18.094  13.178  1.00  2.03           H  
ATOM    363  N   GLY A  22      23.629  14.372  14.334  1.00  2.53           N  
ATOM    364  CA  GLY A  22      24.663  13.694  15.086  1.00  2.53           C  
ATOM    365  C   GLY A  22      26.011  14.345  14.808  1.00  2.53           C  
ATOM    366  O   GLY A  22      26.693  14.788  15.736  1.00  2.53           O  
ATOM    367  H   GLY A  22      23.041  13.820  13.711  1.00  2.53           H  
ATOM    368 1HA  GLY A  22      24.435  13.738  16.150  1.00  2.53           H  
ATOM    369 2HA  GLY A  22      24.689  12.645  14.792  1.00  2.53           H  
ATOM    370  N   GLU A  23      26.397  14.418  13.530  1.00  3.34           N  
ATOM    371  CA  GLU A  23      27.685  15.016  13.190  1.00  3.34           C  
ATOM    372  C   GLU A  23      27.790  16.464  13.680  1.00  3.34           C  
ATOM    373  O   GLU A  23      28.824  16.867  14.226  1.00  3.34           O  
ATOM    374  CB  GLU A  23      27.938  14.979  11.682  1.00  3.34           C  
ATOM    375  CG  GLU A  23      29.329  15.497  11.295  1.00  3.34           C  
ATOM    376  CD  GLU A  23      29.627  15.490   9.803  1.00  3.34           C  
ATOM    377  OE1 GLU A  23      28.762  15.178   9.024  1.00  3.34           O  
ATOM    378  OE2 GLU A  23      30.755  15.776   9.457  1.00  3.34           O  
ATOM    379  H   GLU A  23      25.788  14.044  12.796  1.00  3.34           H  
ATOM    380  HA  GLU A  23      28.466  14.440  13.680  1.00  3.34           H  
ATOM    381 1HB  GLU A  23      27.832  13.956  11.319  1.00  3.34           H  
ATOM    382 2HB  GLU A  23      27.186  15.589  11.173  1.00  3.34           H  
ATOM    383 1HG  GLU A  23      29.410  16.522  11.659  1.00  3.34           H  
ATOM    384 2HG  GLU A  23      30.079  14.902  11.812  1.00  3.34           H  
ATOM    385  N   ASP A  24      26.725  17.255  13.495  1.00  4.42           N  
ATOM    386  CA  ASP A  24      26.773  18.649  13.921  1.00  4.42           C  
ATOM    387  C   ASP A  24      26.986  18.768  15.427  1.00  4.42           C  
ATOM    388  O   ASP A  24      27.776  19.605  15.882  1.00  4.42           O  
ATOM    389  CB  ASP A  24      25.493  19.394  13.512  1.00  4.42           C  
ATOM    390  CG  ASP A  24      25.402  19.696  11.989  1.00  4.42           C  
ATOM    391  OD1 ASP A  24      26.390  19.566  11.288  1.00  4.42           O  
ATOM    392  OD2 ASP A  24      24.341  20.074  11.503  1.00  4.42           O  
ATOM    393  H   ASP A  24      25.889  16.883  13.043  1.00  4.42           H  
ATOM    394  HA  ASP A  24      27.616  19.125  13.423  1.00  4.42           H  
ATOM    395 1HB  ASP A  24      24.632  18.784  13.794  1.00  4.42           H  
ATOM    396 2HB  ASP A  24      25.425  20.328  14.063  1.00  4.42           H  
ATOM    397  N   LEU A  25      26.332  17.904  16.204  1.00  5.67           N  
ATOM    398  CA  LEU A  25      26.513  17.927  17.643  1.00  5.67           C  
ATOM    399  C   LEU A  25      27.923  17.520  18.010  1.00  5.67           C  
ATOM    400  O   LEU A  25      28.527  18.129  18.887  1.00  5.67           O  
ATOM    401  CB  LEU A  25      25.501  17.016  18.326  1.00  5.67           C  
ATOM    402  CG  LEU A  25      24.053  17.512  18.269  1.00  5.67           C  
ATOM    403  CD1 LEU A  25      23.128  16.429  18.790  1.00  5.67           C  
ATOM    404  CD2 LEU A  25      23.940  18.783  19.092  1.00  5.67           C  
ATOM    405  H   LEU A  25      25.681  17.233  15.790  1.00  5.67           H  
ATOM    406  HA  LEU A  25      26.347  18.944  17.992  1.00  5.67           H  
ATOM    407 1HB  LEU A  25      25.536  16.041  17.835  1.00  5.67           H  
ATOM    408 2HB  LEU A  25      25.784  16.890  19.371  1.00  5.67           H  
ATOM    409  HG  LEU A  25      23.779  17.729  17.241  1.00  5.67           H  
ATOM    410 1HD1 LEU A  25      22.097  16.778  18.745  1.00  5.67           H  
ATOM    411 2HD1 LEU A  25      23.238  15.539  18.169  1.00  5.67           H  
ATOM    412 3HD1 LEU A  25      23.388  16.192  19.820  1.00  5.67           H  
ATOM    413 1HD2 LEU A  25      22.915  19.149  19.053  1.00  5.67           H  
ATOM    414 2HD2 LEU A  25      24.214  18.572  20.126  1.00  5.67           H  
ATOM    415 3HD2 LEU A  25      24.612  19.538  18.684  1.00  5.67           H  
ATOM    416  N   LEU A  26      28.483  16.536  17.307  1.00  6.90           N  
ATOM    417  CA  LEU A  26      29.836  16.109  17.629  1.00  6.90           C  
ATOM    418  C   LEU A  26      30.823  17.241  17.391  1.00  6.90           C  
ATOM    419  O   LEU A  26      31.737  17.453  18.189  1.00  6.90           O  
ATOM    420  CB  LEU A  26      30.211  14.883  16.798  1.00  6.90           C  
ATOM    421  CG  LEU A  26      29.458  13.609  17.174  1.00  6.90           C  
ATOM    422  CD1 LEU A  26      29.766  12.524  16.163  1.00  6.90           C  
ATOM    423  CD2 LEU A  26      29.863  13.194  18.579  1.00  6.90           C  
ATOM    424  H   LEU A  26      27.948  16.054  16.581  1.00  6.90           H  
ATOM    425  HA  LEU A  26      29.869  15.838  18.684  1.00  6.90           H  
ATOM    426 1HB  LEU A  26      30.005  15.098  15.751  1.00  6.90           H  
ATOM    427 2HB  LEU A  26      31.276  14.695  16.911  1.00  6.90           H  
ATOM    428  HG  LEU A  26      28.391  13.797  17.157  1.00  6.90           H  
ATOM    429 1HD1 LEU A  26      29.224  11.617  16.426  1.00  6.90           H  
ATOM    430 2HD1 LEU A  26      29.458  12.855  15.175  1.00  6.90           H  
ATOM    431 3HD1 LEU A  26      30.836  12.321  16.161  1.00  6.90           H  
ATOM    432 1HD2 LEU A  26      29.325  12.291  18.860  1.00  6.90           H  
ATOM    433 2HD2 LEU A  26      30.935  13.002  18.608  1.00  6.90           H  
ATOM    434 3HD2 LEU A  26      29.619  13.997  19.285  1.00  6.90           H  
ATOM    435  N   LYS A  27      30.620  18.005  16.317  1.00  7.76           N  
ATOM    436  CA  LYS A  27      31.497  19.136  16.052  1.00  7.76           C  
ATOM    437  C   LYS A  27      31.321  20.206  17.131  1.00  7.76           C  
ATOM    438  O   LYS A  27      32.299  20.808  17.589  1.00  7.76           O  
ATOM    439  CB  LYS A  27      31.234  19.689  14.655  1.00  7.76           C  
ATOM    440  CG  LYS A  27      31.734  18.764  13.541  1.00  7.76           C  
ATOM    441  CD  LYS A  27      31.412  19.298  12.157  1.00  7.76           C  
ATOM    442  CE  LYS A  27      31.992  18.387  11.079  1.00  7.76           C  
ATOM    443  NZ  LYS A  27      31.588  18.806   9.707  1.00  7.76           N  
ATOM    444  H   LYS A  27      29.863  17.777  15.669  1.00  7.76           H  
ATOM    445  HA  LYS A  27      32.529  18.790  16.091  1.00  7.76           H  
ATOM    446 1HB  LYS A  27      30.157  19.828  14.519  1.00  7.76           H  
ATOM    447 2HB  LYS A  27      31.713  20.659  14.544  1.00  7.76           H  
ATOM    448 1HG  LYS A  27      32.813  18.633  13.634  1.00  7.76           H  
ATOM    449 2HG  LYS A  27      31.257  17.786  13.654  1.00  7.76           H  
ATOM    450 1HD  LYS A  27      30.325  19.342  12.033  1.00  7.76           H  
ATOM    451 2HD  LYS A  27      31.819  20.300  12.041  1.00  7.76           H  
ATOM    452 1HE  LYS A  27      33.078  18.414  11.146  1.00  7.76           H  
ATOM    453 2HE  LYS A  27      31.658  17.371  11.254  1.00  7.76           H  
ATOM    454 1HZ  LYS A  27      31.999  18.171   9.028  1.00  7.76           H  
ATOM    455 2HZ  LYS A  27      30.577  18.765   9.634  1.00  7.76           H  
ATOM    456 3HZ  LYS A  27      31.905  19.744   9.527  1.00  7.76           H  
ATOM    457  N   ALA A  28      30.080  20.429  17.571  1.00  7.88           N  
ATOM    458  CA  ALA A  28      29.844  21.393  18.634  1.00  7.88           C  
ATOM    459  C   ALA A  28      30.562  20.962  19.913  1.00  7.88           C  
ATOM    460  O   ALA A  28      31.170  21.791  20.602  1.00  7.88           O  
ATOM    461  CB  ALA A  28      28.354  21.530  18.897  1.00  7.88           C  
ATOM    462  H   ALA A  28      29.290  19.938  17.149  1.00  7.88           H  
ATOM    463  HA  ALA A  28      30.249  22.354  18.320  1.00  7.88           H  
ATOM    464 1HB  ALA A  28      28.188  22.267  19.679  1.00  7.88           H  
ATOM    465 2HB  ALA A  28      27.854  21.846  17.982  1.00  7.88           H  
ATOM    466 3HB  ALA A  28      27.954  20.572  19.212  1.00  7.88           H  
ATOM    467  N   GLU A  29      30.520  19.654  20.208  1.00  7.21           N  
ATOM    468  CA  GLU A  29      31.181  19.115  21.387  1.00  7.21           C  
ATOM    469  C   GLU A  29      32.691  19.256  21.281  1.00  7.21           C  
ATOM    470  O   GLU A  29      33.343  19.609  22.264  1.00  7.21           O  
ATOM    471  CB  GLU A  29      30.798  17.645  21.610  1.00  7.21           C  
ATOM    472  CG  GLU A  29      29.344  17.417  22.063  1.00  7.21           C  
ATOM    473  CD  GLU A  29      28.967  15.951  22.171  1.00  7.21           C  
ATOM    474  OE1 GLU A  29      29.762  15.115  21.811  1.00  7.21           O  
ATOM    475  OE2 GLU A  29      27.876  15.673  22.619  1.00  7.21           O  
ATOM    476  H   GLU A  29      29.988  19.028  19.606  1.00  7.21           H  
ATOM    477  HA  GLU A  29      30.848  19.685  22.253  1.00  7.21           H  
ATOM    478 1HB  GLU A  29      30.943  17.092  20.684  1.00  7.21           H  
ATOM    479 2HB  GLU A  29      31.458  17.208  22.358  1.00  7.21           H  
ATOM    480 1HG  GLU A  29      29.208  17.884  23.038  1.00  7.21           H  
ATOM    481 2HG  GLU A  29      28.675  17.911  21.367  1.00  7.21           H  
ATOM    482  N   GLU A  30      33.254  19.023  20.086  1.00  5.99           N  
ATOM    483  CA  GLU A  30      34.694  19.171  19.909  1.00  5.99           C  
ATOM    484  C   GLU A  30      35.106  20.606  20.204  1.00  5.99           C  
ATOM    485  O   GLU A  30      36.090  20.854  20.906  1.00  5.99           O  
ATOM    486  CB  GLU A  30      35.147  18.801  18.491  1.00  5.99           C  
ATOM    487  CG  GLU A  30      36.677  18.889  18.324  1.00  5.99           C  
ATOM    488  CD  GLU A  30      37.217  18.540  16.944  1.00  5.99           C  
ATOM    489  OE1 GLU A  30      36.454  18.282  16.047  1.00  5.99           O  
ATOM    490  OE2 GLU A  30      38.424  18.514  16.813  1.00  5.99           O  
ATOM    491  H   GLU A  30      32.673  18.703  19.310  1.00  5.99           H  
ATOM    492  HA  GLU A  30      35.200  18.516  20.616  1.00  5.99           H  
ATOM    493 1HB  GLU A  30      34.821  17.788  18.251  1.00  5.99           H  
ATOM    494 2HB  GLU A  30      34.682  19.475  17.771  1.00  5.99           H  
ATOM    495 1HG  GLU A  30      36.969  19.912  18.559  1.00  5.99           H  
ATOM    496 2HG  GLU A  30      37.143  18.238  19.063  1.00  5.99           H  
ATOM    497  N   LEU A  31      34.337  21.563  19.686  1.00  4.59           N  
ATOM    498  CA  LEU A  31      34.662  22.958  19.916  1.00  4.59           C  
ATOM    499  C   LEU A  31      34.604  23.269  21.401  1.00  4.59           C  
ATOM    500  O   LEU A  31      35.514  23.905  21.948  1.00  4.59           O  
ATOM    501  CB  LEU A  31      33.709  23.876  19.162  1.00  4.59           C  
ATOM    502  CG  LEU A  31      33.981  25.355  19.369  1.00  4.59           C  
ATOM    503  CD1 LEU A  31      35.388  25.662  18.868  1.00  4.59           C  
ATOM    504  CD2 LEU A  31      32.942  26.171  18.629  1.00  4.59           C  
ATOM    505  H   LEU A  31      33.535  21.310  19.102  1.00  4.59           H  
ATOM    506  HA  LEU A  31      35.674  23.138  19.563  1.00  4.59           H  
ATOM    507 1HB  LEU A  31      33.775  23.654  18.100  1.00  4.59           H  
ATOM    508 2HB  LEU A  31      32.690  23.667  19.494  1.00  4.59           H  
ATOM    509  HG  LEU A  31      33.939  25.591  20.429  1.00  4.59           H  
ATOM    510 1HD1 LEU A  31      35.608  26.712  19.008  1.00  4.59           H  
ATOM    511 2HD1 LEU A  31      36.110  25.063  19.426  1.00  4.59           H  
ATOM    512 3HD1 LEU A  31      35.455  25.420  17.810  1.00  4.59           H  
ATOM    513 1HD2 LEU A  31      33.140  27.231  18.776  1.00  4.59           H  
ATOM    514 2HD2 LEU A  31      32.985  25.937  17.565  1.00  4.59           H  
ATOM    515 3HD2 LEU A  31      31.952  25.928  19.015  1.00  4.59           H  
ATOM    516  N   ALA A  32      33.533  22.823  22.064  1.00  3.40           N  
ATOM    517  CA  ALA A  32      33.403  23.066  23.487  1.00  3.40           C  
ATOM    518  C   ALA A  32      34.570  22.446  24.240  1.00  3.40           C  
ATOM    519  O   ALA A  32      35.119  23.057  25.158  1.00  3.40           O  
ATOM    520  CB  ALA A  32      32.098  22.481  23.998  1.00  3.40           C  
ATOM    521  H   ALA A  32      32.797  22.318  21.568  1.00  3.40           H  
ATOM    522  HA  ALA A  32      33.415  24.142  23.653  1.00  3.40           H  
ATOM    523 1HB  ALA A  32      32.001  22.679  25.062  1.00  3.40           H  
ATOM    524 2HB  ALA A  32      31.263  22.933  23.463  1.00  3.40           H  
ATOM    525 3HB  ALA A  32      32.096  21.405  23.826  1.00  3.40           H  
ATOM    526  N   ALA A  33      34.986  21.243  23.829  1.00  2.63           N  
ATOM    527  CA  ALA A  33      36.088  20.570  24.489  1.00  2.63           C  
ATOM    528  C   ALA A  33      37.362  21.382  24.375  1.00  2.63           C  
ATOM    529  O   ALA A  33      38.107  21.498  25.348  1.00  2.63           O  
ATOM    530  CB  ALA A  33      36.297  19.194  23.886  1.00  2.63           C  
ATOM    531  H   ALA A  33      34.503  20.770  23.069  1.00  2.63           H  
ATOM    532  HA  ALA A  33      35.840  20.464  25.541  1.00  2.63           H  
ATOM    533 1HB  ALA A  33      37.110  18.691  24.405  1.00  2.63           H  
ATOM    534 2HB  ALA A  33      35.381  18.613  23.987  1.00  2.63           H  
ATOM    535 3HB  ALA A  33      36.546  19.294  22.835  1.00  2.63           H  
ATOM    536  N   LYS A  34      37.595  21.992  23.213  1.00  2.38           N  
ATOM    537  CA  LYS A  34      38.783  22.810  23.023  1.00  2.38           C  
ATOM    538  C   LYS A  34      38.725  24.070  23.880  1.00  2.38           C  
ATOM    539  O   LYS A  34      39.722  24.461  24.508  1.00  2.38           O  
ATOM    540  CB  LYS A  34      38.946  23.152  21.542  1.00  2.38           C  
ATOM    541  CG  LYS A  34      39.373  21.954  20.683  1.00  2.38           C  
ATOM    542  CD  LYS A  34      39.447  22.300  19.199  1.00  2.38           C  
ATOM    543  CE  LYS A  34      39.968  21.106  18.391  1.00  2.38           C  
ATOM    544  NZ  LYS A  34      39.939  21.354  16.919  1.00  2.38           N  
ATOM    545  H   LYS A  34      36.947  21.847  22.434  1.00  2.38           H  
ATOM    546  HA  LYS A  34      39.651  22.232  23.336  1.00  2.38           H  
ATOM    547 1HB  LYS A  34      37.994  23.520  21.151  1.00  2.38           H  
ATOM    548 2HB  LYS A  34      39.681  23.946  21.426  1.00  2.38           H  
ATOM    549 1HG  LYS A  34      40.349  21.602  21.015  1.00  2.38           H  
ATOM    550 2HG  LYS A  34      38.653  21.146  20.817  1.00  2.38           H  
ATOM    551 1HD  LYS A  34      38.446  22.555  18.843  1.00  2.38           H  
ATOM    552 2HD  LYS A  34      40.102  23.156  19.047  1.00  2.38           H  
ATOM    553 1HE  LYS A  34      40.995  20.907  18.690  1.00  2.38           H  
ATOM    554 2HE  LYS A  34      39.365  20.231  18.614  1.00  2.38           H  
ATOM    555 1HZ  LYS A  34      40.298  20.536  16.435  1.00  2.38           H  
ATOM    556 2HZ  LYS A  34      38.983  21.516  16.631  1.00  2.38           H  
ATOM    557 3HZ  LYS A  34      40.506  22.155  16.694  1.00  2.38           H  
ATOM    558  N   TYR A  35      37.547  24.691  23.973  1.00  2.68           N  
ATOM    559  CA  TYR A  35      37.449  25.887  24.799  1.00  2.68           C  
ATOM    560  C   TYR A  35      37.742  25.533  26.254  1.00  2.68           C  
ATOM    561  O   TYR A  35      38.468  26.250  26.956  1.00  2.68           O  
ATOM    562  CB  TYR A  35      36.052  26.513  24.715  1.00  2.68           C  
ATOM    563  CG  TYR A  35      35.714  27.238  23.407  1.00  2.68           C  
ATOM    564  CD1 TYR A  35      34.380  27.455  23.065  1.00  2.68           C  
ATOM    565  CD2 TYR A  35      36.715  27.685  22.568  1.00  2.68           C  
ATOM    566  CE1 TYR A  35      34.062  28.129  21.902  1.00  2.68           C  
ATOM    567  CE2 TYR A  35      36.394  28.352  21.405  1.00  2.68           C  
ATOM    568  CZ  TYR A  35      35.075  28.578  21.075  1.00  2.68           C  
ATOM    569  OH  TYR A  35      34.762  29.248  19.918  1.00  2.68           O  
ATOM    570  H   TYR A  35      36.741  24.349  23.444  1.00  2.68           H  
ATOM    571  HA  TYR A  35      38.192  26.613  24.467  1.00  2.68           H  
ATOM    572 1HB  TYR A  35      35.306  25.732  24.867  1.00  2.68           H  
ATOM    573 2HB  TYR A  35      35.939  27.228  25.528  1.00  2.68           H  
ATOM    574  HD1 TYR A  35      33.587  27.101  23.722  1.00  2.68           H  
ATOM    575  HD2 TYR A  35      37.760  27.515  22.830  1.00  2.68           H  
ATOM    576  HE1 TYR A  35      33.020  28.304  21.638  1.00  2.68           H  
ATOM    577  HE2 TYR A  35      37.187  28.705  20.749  1.00  2.68           H  
ATOM    578  HH  TYR A  35      33.806  29.292  19.827  1.00  2.68           H  
ATOM    579  N   ARG A  36      37.201  24.394  26.700  1.00  3.64           N  
ATOM    580  CA  ARG A  36      37.359  23.932  28.070  1.00  3.64           C  
ATOM    581  C   ARG A  36      38.790  23.501  28.370  1.00  3.64           C  
ATOM    582  O   ARG A  36      39.337  23.832  29.422  1.00  3.64           O  
ATOM    583  CB  ARG A  36      36.394  22.783  28.303  1.00  3.64           C  
ATOM    584  CG  ARG A  36      34.923  23.213  28.331  1.00  3.64           C  
ATOM    585  CD  ARG A  36      33.995  22.056  28.332  1.00  3.64           C  
ATOM    586  NE  ARG A  36      32.602  22.486  28.306  1.00  3.64           N  
ATOM    587  CZ  ARG A  36      31.556  21.686  28.021  1.00  3.64           C  
ATOM    588  NH1 ARG A  36      31.753  20.418  27.740  1.00  3.64           N  
ATOM    589  NH2 ARG A  36      30.330  22.178  28.022  1.00  3.64           N  
ATOM    590  H   ARG A  36      36.615  23.843  26.069  1.00  3.64           H  
ATOM    591  HA  ARG A  36      37.094  24.751  28.738  1.00  3.64           H  
ATOM    592 1HB  ARG A  36      36.510  22.049  27.506  1.00  3.64           H  
ATOM    593 2HB  ARG A  36      36.626  22.291  29.245  1.00  3.64           H  
ATOM    594 1HG  ARG A  36      34.741  23.788  29.238  1.00  3.64           H  
ATOM    595 2HG  ARG A  36      34.705  23.835  27.465  1.00  3.64           H  
ATOM    596 1HD  ARG A  36      34.181  21.449  27.443  1.00  3.64           H  
ATOM    597 2HD  ARG A  36      34.153  21.455  29.225  1.00  3.64           H  
ATOM    598  HE  ARG A  36      32.408  23.456  28.517  1.00  3.64           H  
ATOM    599 1HH1 ARG A  36      32.691  20.042  27.737  1.00  3.64           H  
ATOM    600 2HH1 ARG A  36      30.968  19.820  27.525  1.00  3.64           H  
ATOM    601 1HH2 ARG A  36      30.178  23.155  28.236  1.00  3.64           H  
ATOM    602 2HH2 ARG A  36      29.546  21.581  27.807  1.00  3.64           H  
ATOM    603  N   ALA A  37      39.417  22.806  27.419  1.00  5.23           N  
ATOM    604  CA  ALA A  37      40.789  22.334  27.551  1.00  5.23           C  
ATOM    605  C   ALA A  37      41.768  23.480  27.707  1.00  5.23           C  
ATOM    606  O   ALA A  37      42.751  23.374  28.446  1.00  5.23           O  
ATOM    607  CB  ALA A  37      41.177  21.517  26.333  1.00  5.23           C  
ATOM    608  H   ALA A  37      38.913  22.558  26.574  1.00  5.23           H  
ATOM    609  HA  ALA A  37      40.847  21.711  28.442  1.00  5.23           H  
ATOM    610 1HB  ALA A  37      42.193  21.148  26.450  1.00  5.23           H  
ATOM    611 2HB  ALA A  37      40.491  20.675  26.228  1.00  5.23           H  
ATOM    612 3HB  ALA A  37      41.115  22.146  25.448  1.00  5.23           H  
ATOM    613  N   THR A  38      41.497  24.581  27.011  1.00  7.17           N  
ATOM    614  CA  THR A  38      42.381  25.728  27.038  1.00  7.17           C  
ATOM    615  C   THR A  38      41.905  26.859  27.964  1.00  7.17           C  
ATOM    616  O   THR A  38      42.689  27.748  28.300  1.00  7.17           O  
ATOM    617  CB  THR A  38      42.597  26.226  25.598  1.00  7.17           C  
ATOM    618  OG1 THR A  38      41.347  26.617  25.029  1.00  7.17           O  
ATOM    619  CG2 THR A  38      43.180  25.109  24.754  1.00  7.17           C  
ATOM    620  H   THR A  38      40.683  24.599  26.393  1.00  7.17           H  
ATOM    621  HA  THR A  38      43.348  25.393  27.410  1.00  7.17           H  
ATOM    622  HB  THR A  38      43.274  27.077  25.603  1.00  7.17           H  
ATOM    623  HG1 THR A  38      40.763  25.823  24.943  1.00  7.17           H  
ATOM    624 1HG2 THR A  38      43.328  25.464  23.735  1.00  7.17           H  
ATOM    625 2HG2 THR A  38      44.135  24.795  25.172  1.00  7.17           H  
ATOM    626 3HG2 THR A  38      42.490  24.265  24.746  1.00  7.17           H  
ATOM    627  N   GLY A  39      40.638  26.829  28.396  1.00  8.77           N  
ATOM    628  CA  GLY A  39      40.104  27.852  29.294  1.00  8.77           C  
ATOM    629  C   GLY A  39      39.886  29.193  28.604  1.00  8.77           C  
ATOM    630  O   GLY A  39      40.021  30.248  29.229  1.00  8.77           O  
ATOM    631  H   GLY A  39      40.009  26.103  28.072  1.00  8.77           H  
ATOM    632 1HA  GLY A  39      39.155  27.498  29.697  1.00  8.77           H  
ATOM    633 2HA  GLY A  39      40.780  27.977  30.137  1.00  8.77           H  
ATOM    634  N   THR A  40      39.596  29.155  27.308  1.00  9.35           N  
ATOM    635  CA  THR A  40      39.448  30.387  26.542  1.00  9.35           C  
ATOM    636  C   THR A  40      38.549  30.277  25.316  1.00  9.35           C  
ATOM    637  O   THR A  40      38.342  29.205  24.760  1.00  9.35           O  
ATOM    638  CB  THR A  40      40.830  30.922  26.120  1.00  9.35           C  
ATOM    639  OG1 THR A  40      40.678  32.194  25.478  1.00  9.35           O  
ATOM    640  CG2 THR A  40      41.502  29.957  25.190  1.00  9.35           C  
ATOM    641  H   THR A  40      39.454  28.238  26.878  1.00  9.35           H  
ATOM    642  HA  THR A  40      38.998  31.130  27.200  1.00  9.35           H  
ATOM    643  HB  THR A  40      41.452  31.050  27.006  1.00  9.35           H  
ATOM    644  HG1 THR A  40      40.232  32.069  24.632  1.00  9.35           H  
ATOM    645 1HG2 THR A  40      42.479  30.341  24.906  1.00  9.35           H  
ATOM    646 2HG2 THR A  40      41.619  29.015  25.705  1.00  9.35           H  
ATOM    647 3HG2 THR A  40      40.891  29.815  24.301  1.00  9.35           H  
ATOM    648  N   ALA A  41      38.038  31.420  24.883  1.00  8.92           N  
ATOM    649  CA  ALA A  41      37.211  31.507  23.684  1.00  8.92           C  
ATOM    650  C   ALA A  41      37.412  32.895  23.062  1.00  8.92           C  
ATOM    651  O   ALA A  41      37.882  33.794  23.755  1.00  8.92           O  
ATOM    652  CB  ALA A  41      35.744  31.266  24.023  1.00  8.92           C  
ATOM    653  H   ALA A  41      38.244  32.261  25.408  1.00  8.92           H  
ATOM    654  HA  ALA A  41      37.547  30.738  23.002  1.00  8.92           H  
ATOM    655 1HB  ALA A  41      35.129  31.313  23.134  1.00  8.92           H  
ATOM    656 2HB  ALA A  41      35.638  30.276  24.472  1.00  8.92           H  
ATOM    657 3HB  ALA A  41      35.408  32.009  24.715  1.00  8.92           H  
ATOM    658  N   PRO A  42      37.146  33.089  21.757  1.00  8.04           N  
ATOM    659  CA  PRO A  42      37.221  34.362  21.060  1.00  8.04           C  
ATOM    660  C   PRO A  42      36.312  35.409  21.677  1.00  8.04           C  
ATOM    661  O   PRO A  42      35.219  35.099  22.159  1.00  8.04           O  
ATOM    662  CB  PRO A  42      36.755  34.002  19.650  1.00  8.04           C  
ATOM    663  CG  PRO A  42      37.043  32.535  19.502  1.00  8.04           C  
ATOM    664  CD  PRO A  42      36.815  31.948  20.866  1.00  8.04           C  
ATOM    665  HA  PRO A  42      38.266  34.710  21.053  1.00  8.04           H  
ATOM    666 1HB  PRO A  42      35.704  34.224  19.563  1.00  8.04           H  
ATOM    667 2HB  PRO A  42      37.279  34.618  18.907  1.00  8.04           H  
ATOM    668 1HG  PRO A  42      36.376  32.094  18.743  1.00  8.04           H  
ATOM    669 2HG  PRO A  42      38.072  32.383  19.145  1.00  8.04           H  
ATOM    670 1HD  PRO A  42      35.775  31.630  20.980  1.00  8.04           H  
ATOM    671 2HD  PRO A  42      37.520  31.127  20.958  1.00  8.04           H  
ATOM    672  N   LYS A  43      36.721  36.668  21.585  1.00  7.29           N  
ATOM    673  CA  LYS A  43      35.929  37.769  22.129  1.00  7.29           C  
ATOM    674  C   LYS A  43      34.547  37.884  21.480  1.00  7.29           C  
ATOM    675  O   LYS A  43      33.614  38.390  22.091  1.00  7.29           O  
ATOM    676  CB  LYS A  43      36.692  39.081  21.990  1.00  7.29           C  
ATOM    677  CG  LYS A  43      37.920  39.177  22.895  1.00  7.29           C  
ATOM    678  CD  LYS A  43      38.646  40.502  22.723  1.00  7.29           C  
ATOM    679  CE  LYS A  43      39.865  40.584  23.632  1.00  7.29           C  
ATOM    680  NZ  LYS A  43      40.614  41.859  23.444  1.00  7.29           N  
ATOM    681  H   LYS A  43      37.619  36.870  21.167  1.00  7.29           H  
ATOM    682  HA  LYS A  43      35.779  37.579  23.188  1.00  7.29           H  
ATOM    683 1HB  LYS A  43      37.021  39.206  20.959  1.00  7.29           H  
ATOM    684 2HB  LYS A  43      36.030  39.916  22.227  1.00  7.29           H  
ATOM    685 1HG  LYS A  43      37.624  39.066  23.934  1.00  7.29           H  
ATOM    686 2HG  LYS A  43      38.606  38.367  22.649  1.00  7.29           H  
ATOM    687 1HD  LYS A  43      38.967  40.611  21.685  1.00  7.29           H  
ATOM    688 2HD  LYS A  43      37.969  41.323  22.963  1.00  7.29           H  
ATOM    689 1HE  LYS A  43      39.541  40.514  24.669  1.00  7.29           H  
ATOM    690 2HE  LYS A  43      40.531  39.750  23.412  1.00  7.29           H  
ATOM    691 1HZ  LYS A  43      41.413  41.875  24.062  1.00  7.29           H  
ATOM    692 2HZ  LYS A  43      40.927  41.926  22.486  1.00  7.29           H  
ATOM    693 3HZ  LYS A  43      40.010  42.640  23.656  1.00  7.29           H  
ATOM    694  N   LYS A  44      34.416  37.420  20.230  1.00  7.00           N  
ATOM    695  CA  LYS A  44      33.136  37.444  19.511  1.00  7.00           C  
ATOM    696  C   LYS A  44      32.132  36.413  20.066  1.00  7.00           C  
ATOM    697  O   LYS A  44      30.948  36.445  19.725  1.00  7.00           O  
ATOM    698  CB  LYS A  44      33.344  37.230  18.007  1.00  7.00           C  
ATOM    699  CG  LYS A  44      33.790  35.843  17.617  1.00  7.00           C  
ATOM    700  CD  LYS A  44      34.005  35.722  16.120  1.00  7.00           C  
ATOM    701  CE  LYS A  44      34.422  34.309  15.738  1.00  7.00           C  
ATOM    702  NZ  LYS A  44      34.668  34.184  14.272  1.00  7.00           N  
ATOM    703  H   LYS A  44      35.226  37.025  19.778  1.00  7.00           H  
ATOM    704  HA  LYS A  44      32.693  38.431  19.646  1.00  7.00           H  
ATOM    705 1HB  LYS A  44      32.412  37.438  17.481  1.00  7.00           H  
ATOM    706 2HB  LYS A  44      34.089  37.936  17.640  1.00  7.00           H  
ATOM    707 1HG  LYS A  44      34.717  35.622  18.120  1.00  7.00           H  
ATOM    708 2HG  LYS A  44      33.042  35.122  17.926  1.00  7.00           H  
ATOM    709 1HD  LYS A  44      33.081  35.974  15.600  1.00  7.00           H  
ATOM    710 2HD  LYS A  44      34.782  36.420  15.807  1.00  7.00           H  
ATOM    711 1HE  LYS A  44      35.334  34.048  16.276  1.00  7.00           H  
ATOM    712 2HE  LYS A  44      33.632  33.616  16.027  1.00  7.00           H  
ATOM    713 1HZ  LYS A  44      34.941  33.237  14.053  1.00  7.00           H  
ATOM    714 2HZ  LYS A  44      33.823  34.416  13.768  1.00  7.00           H  
ATOM    715 3HZ  LYS A  44      35.406  34.818  14.000  1.00  7.00           H  
ATOM    716  N   ILE A  45      32.632  35.467  20.866  1.00  7.19           N  
ATOM    717  CA  ILE A  45      31.850  34.404  21.483  1.00  7.19           C  
ATOM    718  C   ILE A  45      31.531  34.770  22.931  1.00  7.19           C  
ATOM    719  O   ILE A  45      30.411  34.580  23.413  1.00  7.19           O  
ATOM    720  CB  ILE A  45      32.622  33.070  21.443  1.00  7.19           C  
ATOM    721  CG1 ILE A  45      32.954  32.716  20.000  1.00  7.19           C  
ATOM    722  CG2 ILE A  45      31.863  31.959  22.130  1.00  7.19           C  
ATOM    723  CD1 ILE A  45      31.753  32.611  19.106  1.00  7.19           C  
ATOM    724  H   ILE A  45      33.616  35.501  21.110  1.00  7.19           H  
ATOM    725  HA  ILE A  45      30.914  34.291  20.940  1.00  7.19           H  
ATOM    726  HB  ILE A  45      33.573  33.204  21.961  1.00  7.19           H  
ATOM    727 1HG1 ILE A  45      33.605  33.471  19.604  1.00  7.19           H  
ATOM    728 2HG1 ILE A  45      33.479  31.764  19.984  1.00  7.19           H  
ATOM    729 1HG2 ILE A  45      32.453  31.044  22.099  1.00  7.19           H  
ATOM    730 2HG2 ILE A  45      31.681  32.238  23.168  1.00  7.19           H  
ATOM    731 3HG2 ILE A  45      30.912  31.799  21.623  1.00  7.19           H  
ATOM    732 1HD1 ILE A  45      32.074  32.359  18.096  1.00  7.19           H  
ATOM    733 2HD1 ILE A  45      31.087  31.833  19.480  1.00  7.19           H  
ATOM    734 3HD1 ILE A  45      31.224  33.565  19.091  1.00  7.19           H  
ATOM    735  N   LEU A  46      32.543  35.273  23.624  1.00  7.67           N  
ATOM    736  CA  LEU A  46      32.437  35.634  25.030  1.00  7.67           C  
ATOM    737  C   LEU A  46      31.443  36.769  25.288  1.00  7.67           C  
ATOM    738  O   LEU A  46      31.417  37.773  24.576  1.00  7.67           O  
ATOM    739  CB  LEU A  46      33.811  36.068  25.520  1.00  7.67           C  
ATOM    740  CG  LEU A  46      34.863  34.990  25.565  1.00  7.67           C  
ATOM    741  CD1 LEU A  46      36.194  35.619  25.884  1.00  7.67           C  
ATOM    742  CD2 LEU A  46      34.474  33.978  26.609  1.00  7.67           C  
ATOM    743  H   LEU A  46      33.439  35.389  23.152  1.00  7.67           H  
ATOM    744  HA  LEU A  46      32.113  34.755  25.583  1.00  7.67           H  
ATOM    745 1HB  LEU A  46      34.173  36.847  24.858  1.00  7.67           H  
ATOM    746 2HB  LEU A  46      33.710  36.478  26.521  1.00  7.67           H  
ATOM    747  HG  LEU A  46      34.942  34.502  24.594  1.00  7.67           H  
ATOM    748 1HD1 LEU A  46      36.959  34.845  25.918  1.00  7.67           H  
ATOM    749 2HD1 LEU A  46      36.449  36.337  25.111  1.00  7.67           H  
ATOM    750 3HD1 LEU A  46      36.140  36.121  26.847  1.00  7.67           H  
ATOM    751 1HD2 LEU A  46      35.229  33.199  26.661  1.00  7.67           H  
ATOM    752 2HD2 LEU A  46      34.397  34.471  27.577  1.00  7.67           H  
ATOM    753 3HD2 LEU A  46      33.512  33.538  26.346  1.00  7.67           H  
ATOM    754  N   GLY A  47      30.678  36.666  26.376  1.00  8.19           N  
ATOM    755  CA  GLY A  47      29.695  37.695  26.752  1.00  8.19           C  
ATOM    756  C   GLY A  47      30.332  38.943  27.375  1.00  8.19           C  
ATOM    757  O   GLY A  47      30.076  39.275  28.531  1.00  8.19           O  
ATOM    758  H   GLY A  47      30.751  35.833  26.942  1.00  8.19           H  
ATOM    759 1HA  GLY A  47      29.127  37.985  25.867  1.00  8.19           H  
ATOM    760 2HA  GLY A  47      28.981  37.267  27.453  1.00  8.19           H  
ATOM    761  N   ILE A  48      31.174  39.607  26.594  1.00  8.61           N  
ATOM    762  CA  ILE A  48      31.915  40.796  27.004  1.00  8.61           C  
ATOM    763  C   ILE A  48      31.086  42.069  26.891  1.00  8.61           C  
ATOM    764  O   ILE A  48      31.033  42.863  27.832  1.00  8.61           O  
ATOM    765  CB  ILE A  48      33.179  40.924  26.149  1.00  8.61           C  
ATOM    766  CG1 ILE A  48      34.078  39.739  26.429  1.00  8.61           C  
ATOM    767  CG2 ILE A  48      33.883  42.235  26.437  1.00  8.61           C  
ATOM    768  CD1 ILE A  48      35.194  39.599  25.455  1.00  8.61           C  
ATOM    769  H   ILE A  48      31.307  39.229  25.659  1.00  8.61           H  
ATOM    770  HA  ILE A  48      32.211  40.674  28.044  1.00  8.61           H  
ATOM    771  HB  ILE A  48      32.906  40.883  25.094  1.00  8.61           H  
ATOM    772 1HG1 ILE A  48      34.497  39.841  27.428  1.00  8.61           H  
ATOM    773 2HG1 ILE A  48      33.478  38.840  26.399  1.00  8.61           H  
ATOM    774 1HG2 ILE A  48      34.775  42.312  25.818  1.00  8.61           H  
ATOM    775 2HG2 ILE A  48      33.209  43.067  26.206  1.00  8.61           H  
ATOM    776 3HG2 ILE A  48      34.163  42.276  27.487  1.00  8.61           H  
ATOM    777 1HD1 ILE A  48      35.792  38.729  25.710  1.00  8.61           H  
ATOM    778 2HD1 ILE A  48      34.770  39.474  24.457  1.00  8.61           H  
ATOM    779 3HD1 ILE A  48      35.817  40.488  25.479  1.00  8.61           H  
ATOM    780  N   PHE A  49      30.441  42.235  25.738  1.00  9.06           N  
ATOM    781  CA  PHE A  49      29.607  43.386  25.412  1.00  9.06           C  
ATOM    782  C   PHE A  49      30.416  44.679  25.423  1.00  9.06           C  
ATOM    783  O   PHE A  49      29.870  45.745  25.709  1.00  9.06           O  
ATOM    784  OXT PHE A  49      31.470  44.697  24.787  1.00  9.06           O  
ATOM    785  CB  PHE A  49      28.425  43.492  26.385  1.00  9.06           C  
ATOM    786  CG  PHE A  49      27.497  42.306  26.312  1.00  9.06           C  
ATOM    787  CD1 PHE A  49      27.642  41.246  27.198  1.00  9.06           C  
ATOM    788  CD2 PHE A  49      26.498  42.235  25.357  1.00  9.06           C  
ATOM    789  CE1 PHE A  49      26.812  40.147  27.133  1.00  9.06           C  
ATOM    790  CE2 PHE A  49      25.663  41.133  25.288  1.00  9.06           C  
ATOM    791  CZ  PHE A  49      25.822  40.088  26.178  1.00  9.06           C  
ATOM    792  H   PHE A  49      30.547  41.510  25.043  1.00  9.06           H  
ATOM    793  HA  PHE A  49      29.208  43.247  24.407  1.00  9.06           H  
ATOM    794 1HB  PHE A  49      28.768  43.599  27.410  1.00  9.06           H  
ATOM    795 2HB  PHE A  49      27.847  44.384  26.149  1.00  9.06           H  
ATOM    796  HD1 PHE A  49      28.427  41.288  27.958  1.00  9.06           H  
ATOM    797  HD2 PHE A  49      26.374  43.058  24.651  1.00  9.06           H  
ATOM    798  HE1 PHE A  49      26.943  39.326  27.840  1.00  9.06           H  
ATOM    799  HE2 PHE A  49      24.881  41.089  24.531  1.00  9.06           H  
ATOM    800  HZ  PHE A  49      25.165  39.221  26.124  1.00  9.06           H  
TER     801
ENDMDL

REMARK ID 631945 MODEL 4 2024-09-07_00000320_1_19
PFRMAT TS
TARGET 2024-09-07_00000320_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.334  -0.342  -0.558  1.00 24.07           N  
ATOM      2  CA  ASN A   1       1.767  -0.176  -0.768  1.00 24.07           C  
ATOM      3  C   ASN A   1       2.217   1.271  -0.605  1.00 24.07           C  
ATOM      4  O   ASN A   1       3.034   1.573   0.269  1.00 24.07           O  
ATOM      5  CB  ASN A   1       2.174  -0.691  -2.136  1.00 24.07           C  
ATOM      6  CG  ASN A   1       2.112  -2.196  -2.243  1.00 24.07           C  
ATOM      7  OD1 ASN A   1       2.120  -2.913  -1.234  1.00 24.07           O  
ATOM      8  ND2 ASN A   1       2.052  -2.688  -3.456  1.00 24.07           N  
ATOM      9 1H   ASN A   1      -0.026  -1.020  -1.216  1.00 24.07           H  
ATOM     10 2H   ASN A   1       0.171  -0.671   0.383  1.00 24.07           H  
ATOM     11 3H   ASN A   1      -0.136   0.539  -0.692  1.00 24.07           H  
ATOM     12  HA  ASN A   1       2.292  -0.759  -0.010  1.00 24.07           H  
ATOM     13 1HB  ASN A   1       1.525  -0.260  -2.897  1.00 24.07           H  
ATOM     14 2HB  ASN A   1       3.192  -0.365  -2.354  1.00 24.07           H  
ATOM     15 1HD2 ASN A   1       2.009  -3.678  -3.592  1.00 24.07           H  
ATOM     16 2HD2 ASN A   1       2.049  -2.074  -4.244  1.00 24.07           H  
ATOM     17  N   LYS A   2       1.664   2.180  -1.417  1.00 21.96           N  
ATOM     18  CA  LYS A   2       2.085   3.584  -1.360  1.00 21.96           C  
ATOM     19  C   LYS A   2       2.016   4.204   0.030  1.00 21.96           C  
ATOM     20  O   LYS A   2       2.942   4.897   0.432  1.00 21.96           O  
ATOM     21  CB  LYS A   2       1.268   4.435  -2.327  1.00 21.96           C  
ATOM     22  CG  LYS A   2       1.677   5.910  -2.360  1.00 21.96           C  
ATOM     23  CD  LYS A   2       0.884   6.682  -3.413  1.00 21.96           C  
ATOM     24  CE  LYS A   2       1.264   8.158  -3.439  1.00 21.96           C  
ATOM     25  NZ  LYS A   2       0.511   8.903  -4.487  1.00 21.96           N  
ATOM     26  H   LYS A   2       0.990   1.912  -2.120  1.00 21.96           H  
ATOM     27  HA  LYS A   2       3.124   3.633  -1.681  1.00 21.96           H  
ATOM     28 1HB  LYS A   2       1.366   4.037  -3.337  1.00 21.96           H  
ATOM     29 2HB  LYS A   2       0.214   4.389  -2.055  1.00 21.96           H  
ATOM     30 1HG  LYS A   2       1.488   6.352  -1.382  1.00 21.96           H  
ATOM     31 2HG  LYS A   2       2.742   5.992  -2.576  1.00 21.96           H  
ATOM     32 1HD  LYS A   2       1.069   6.250  -4.397  1.00 21.96           H  
ATOM     33 2HD  LYS A   2      -0.181   6.598  -3.194  1.00 21.96           H  
ATOM     34 1HE  LYS A   2       1.045   8.600  -2.474  1.00 21.96           H  
ATOM     35 2HE  LYS A   2       2.333   8.250  -3.637  1.00 21.96           H  
ATOM     36 1HZ  LYS A   2       0.786   9.875  -4.476  1.00 21.96           H  
ATOM     37 2HZ  LYS A   2       0.715   8.507  -5.395  1.00 21.96           H  
ATOM     38 3HZ  LYS A   2      -0.480   8.833  -4.305  1.00 21.96           H  
ATOM     39  N   ILE A   3       0.955   3.941   0.788  1.00 18.32           N  
ATOM     40  CA  ILE A   3       0.863   4.556   2.106  1.00 18.32           C  
ATOM     41  C   ILE A   3       2.004   4.112   3.003  1.00 18.32           C  
ATOM     42  O   ILE A   3       2.607   4.932   3.698  1.00 18.32           O  
ATOM     43  CB  ILE A   3      -0.468   4.246   2.786  1.00 18.32           C  
ATOM     44  CG1 ILE A   3      -1.605   4.945   2.038  1.00 18.32           C  
ATOM     45  CG2 ILE A   3      -0.400   4.705   4.227  1.00 18.32           C  
ATOM     46  CD1 ILE A   3      -2.978   4.480   2.458  1.00 18.32           C  
ATOM     47  H   ILE A   3       0.212   3.356   0.443  1.00 18.32           H  
ATOM     48  HA  ILE A   3       0.932   5.632   1.985  1.00 18.32           H  
ATOM     49  HB  ILE A   3      -0.658   3.175   2.756  1.00 18.32           H  
ATOM     50 1HG1 ILE A   3      -1.533   6.018   2.213  1.00 18.32           H  
ATOM     51 2HG1 ILE A   3      -1.489   4.761   0.970  1.00 18.32           H  
ATOM     52 1HG2 ILE A   3      -1.341   4.485   4.726  1.00 18.32           H  
ATOM     53 2HG2 ILE A   3       0.411   4.182   4.736  1.00 18.32           H  
ATOM     54 3HG2 ILE A   3      -0.213   5.778   4.258  1.00 18.32           H  
ATOM     55 1HD1 ILE A   3      -3.734   5.019   1.886  1.00 18.32           H  
ATOM     56 2HD1 ILE A   3      -3.075   3.411   2.270  1.00 18.32           H  
ATOM     57 3HD1 ILE A   3      -3.120   4.677   3.519  1.00 18.32           H  
ATOM     58  N   ALA A   4       2.299   2.814   3.000  1.00 14.34           N  
ATOM     59  CA  ALA A   4       3.388   2.306   3.814  1.00 14.34           C  
ATOM     60  C   ALA A   4       4.701   2.954   3.401  1.00 14.34           C  
ATOM     61  O   ALA A   4       5.527   3.297   4.250  1.00 14.34           O  
ATOM     62  CB  ALA A   4       3.491   0.801   3.672  1.00 14.34           C  
ATOM     63  H   ALA A   4       1.783   2.187   2.405  1.00 14.34           H  
ATOM     64  HA  ALA A   4       3.188   2.565   4.854  1.00 14.34           H  
ATOM     65 1HB  ALA A   4       4.302   0.431   4.296  1.00 14.34           H  
ATOM     66 2HB  ALA A   4       2.554   0.343   3.981  1.00 14.34           H  
ATOM     67 3HB  ALA A   4       3.693   0.552   2.629  1.00 14.34           H  
ATOM     68  N   LEU A   5       4.880   3.156   2.095  1.00 11.24           N  
ATOM     69  CA  LEU A   5       6.092   3.778   1.588  1.00 11.24           C  
ATOM     70  C   LEU A   5       6.183   5.234   2.028  1.00 11.24           C  
ATOM     71  O   LEU A   5       7.264   5.717   2.374  1.00 11.24           O  
ATOM     72  CB  LEU A   5       6.132   3.660   0.070  1.00 11.24           C  
ATOM     73  CG  LEU A   5       6.305   2.226  -0.434  1.00 11.24           C  
ATOM     74  CD1 LEU A   5       6.140   2.191  -1.941  1.00 11.24           C  
ATOM     75  CD2 LEU A   5       7.673   1.714  -0.002  1.00 11.24           C  
ATOM     76  H   LEU A   5       4.164   2.842   1.436  1.00 11.24           H  
ATOM     77  HA  LEU A   5       6.946   3.241   1.996  1.00 11.24           H  
ATOM     78 1HB  LEU A   5       5.208   4.053  -0.336  1.00 11.24           H  
ATOM     79 2HB  LEU A   5       6.959   4.256  -0.309  1.00 11.24           H  
ATOM     80  HG  LEU A   5       5.535   1.593   0.003  1.00 11.24           H  
ATOM     81 1HD1 LEU A   5       6.253   1.167  -2.294  1.00 11.24           H  
ATOM     82 2HD1 LEU A   5       5.152   2.555  -2.205  1.00 11.24           H  
ATOM     83 3HD1 LEU A   5       6.895   2.821  -2.405  1.00 11.24           H  
ATOM     84 1HD2 LEU A   5       7.801   0.687  -0.346  1.00 11.24           H  
ATOM     85 2HD2 LEU A   5       8.452   2.342  -0.436  1.00 11.24           H  
ATOM     86 3HD2 LEU A   5       7.745   1.744   1.086  1.00 11.24           H  
ATOM     87  N   LEU A   6       5.042   5.930   2.061  1.00  9.42           N  
ATOM     88  CA  LEU A   6       5.024   7.314   2.514  1.00  9.42           C  
ATOM     89  C   LEU A   6       5.413   7.370   3.987  1.00  9.42           C  
ATOM     90  O   LEU A   6       6.149   8.266   4.414  1.00  9.42           O  
ATOM     91  CB  LEU A   6       3.631   7.928   2.318  1.00  9.42           C  
ATOM     92  CG  LEU A   6       3.189   8.152   0.860  1.00  9.42           C  
ATOM     93  CD1 LEU A   6       1.731   8.577   0.845  1.00  9.42           C  
ATOM     94  CD2 LEU A   6       4.068   9.196   0.217  1.00  9.42           C  
ATOM     95  H   LEU A   6       4.180   5.492   1.737  1.00  9.42           H  
ATOM     96  HA  LEU A   6       5.753   7.882   1.938  1.00  9.42           H  
ATOM     97 1HB  LEU A   6       2.901   7.274   2.786  1.00  9.42           H  
ATOM     98 2HB  LEU A   6       3.602   8.888   2.829  1.00  9.42           H  
ATOM     99  HG  LEU A   6       3.281   7.236   0.308  1.00  9.42           H  
ATOM    100 1HD1 LEU A   6       1.408   8.727  -0.173  1.00  9.42           H  
ATOM    101 2HD1 LEU A   6       1.122   7.806   1.303  1.00  9.42           H  
ATOM    102 3HD1 LEU A   6       1.620   9.504   1.402  1.00  9.42           H  
ATOM    103 1HD2 LEU A   6       3.754   9.345  -0.816  1.00  9.42           H  
ATOM    104 2HD2 LEU A   6       3.983  10.134   0.764  1.00  9.42           H  
ATOM    105 3HD2 LEU A   6       5.106   8.857   0.237  1.00  9.42           H  
ATOM    106  N   HIS A   7       4.948   6.385   4.764  1.00  8.85           N  
ATOM    107  CA  HIS A   7       5.289   6.346   6.176  1.00  8.85           C  
ATOM    108  C   HIS A   7       6.772   6.044   6.333  1.00  8.85           C  
ATOM    109  O   HIS A   7       7.451   6.662   7.153  1.00  8.85           O  
ATOM    110  CB  HIS A   7       4.471   5.288   6.921  1.00  8.85           C  
ATOM    111  CG  HIS A   7       3.019   5.619   7.048  1.00  8.85           C  
ATOM    112  ND1 HIS A   7       2.080   4.703   7.484  1.00  8.85           N  
ATOM    113  CD2 HIS A   7       2.339   6.758   6.785  1.00  8.85           C  
ATOM    114  CE1 HIS A   7       0.888   5.271   7.491  1.00  8.85           C  
ATOM    115  NE2 HIS A   7       1.017   6.516   7.071  1.00  8.85           N  
ATOM    116  H   HIS A   7       4.322   5.681   4.369  1.00  8.85           H  
ATOM    117  HA  HIS A   7       5.091   7.314   6.630  1.00  8.85           H  
ATOM    118 1HB  HIS A   7       4.554   4.336   6.400  1.00  8.85           H  
ATOM    119 2HB  HIS A   7       4.882   5.151   7.919  1.00  8.85           H  
ATOM    120  HD2 HIS A   7       2.762   7.692   6.415  1.00  8.85           H  
ATOM    121  HE1 HIS A   7      -0.044   4.792   7.787  1.00  8.85           H  
ATOM    122  HE2 HIS A   7       0.269   7.186   6.971  1.00  8.85           H  
ATOM    123  N   LYS A   8       7.292   5.130   5.512  1.00  9.48           N  
ATOM    124  CA  LYS A   8       8.700   4.772   5.572  1.00  9.48           C  
ATOM    125  C   LYS A   8       9.546   6.015   5.349  1.00  9.48           C  
ATOM    126  O   LYS A   8      10.423   6.323   6.157  1.00  9.48           O  
ATOM    127  CB  LYS A   8       9.014   3.701   4.520  1.00  9.48           C  
ATOM    128  CG  LYS A   8      10.450   3.181   4.482  1.00  9.48           C  
ATOM    129  CD  LYS A   8      10.591   2.099   3.394  1.00  9.48           C  
ATOM    130  CE  LYS A   8      11.971   1.443   3.408  1.00  9.48           C  
ATOM    131  NZ  LYS A   8      13.048   2.388   3.012  1.00  9.48           N  
ATOM    132  H   LYS A   8       6.683   4.639   4.859  1.00  9.48           H  
ATOM    133  HA  LYS A   8       8.923   4.380   6.564  1.00  9.48           H  
ATOM    134 1HB  LYS A   8       8.345   2.852   4.661  1.00  9.48           H  
ATOM    135 2HB  LYS A   8       8.807   4.105   3.535  1.00  9.48           H  
ATOM    136 1HG  LYS A   8      11.134   4.009   4.259  1.00  9.48           H  
ATOM    137 2HG  LYS A   8      10.718   2.762   5.450  1.00  9.48           H  
ATOM    138 1HD  LYS A   8       9.829   1.334   3.547  1.00  9.48           H  
ATOM    139 2HD  LYS A   8      10.427   2.555   2.417  1.00  9.48           H  
ATOM    140 1HE  LYS A   8      12.179   1.074   4.411  1.00  9.48           H  
ATOM    141 2HE  LYS A   8      11.969   0.602   2.716  1.00  9.48           H  
ATOM    142 1HZ  LYS A   8      13.941   1.932   3.038  1.00  9.48           H  
ATOM    143 2HZ  LYS A   8      12.886   2.742   2.088  1.00  9.48           H  
ATOM    144 3HZ  LYS A   8      13.074   3.181   3.668  1.00  9.48           H  
ATOM    145  N   GLU A   9       9.250   6.762   4.281  1.00 11.37           N  
ATOM    146  CA  GLU A   9      10.007   7.974   3.992  1.00 11.37           C  
ATOM    147  C   GLU A   9       9.922   8.968   5.143  1.00 11.37           C  
ATOM    148  O   GLU A   9      10.929   9.565   5.540  1.00 11.37           O  
ATOM    149  CB  GLU A   9       9.513   8.634   2.699  1.00 11.37           C  
ATOM    150  CG  GLU A   9      10.285   9.912   2.327  1.00 11.37           C  
ATOM    151  CD  GLU A   9       9.866  10.554   1.004  1.00 11.37           C  
ATOM    152  OE1 GLU A   9       9.045  10.008   0.314  1.00 11.37           O  
ATOM    153  OE2 GLU A   9      10.371  11.621   0.712  1.00 11.37           O  
ATOM    154  H   GLU A   9       8.501   6.468   3.652  1.00 11.37           H  
ATOM    155  HA  GLU A   9      11.054   7.697   3.859  1.00 11.37           H  
ATOM    156 1HB  GLU A   9       9.597   7.927   1.875  1.00 11.37           H  
ATOM    157 2HB  GLU A   9       8.455   8.889   2.805  1.00 11.37           H  
ATOM    158 1HG  GLU A   9      10.137  10.637   3.128  1.00 11.37           H  
ATOM    159 2HG  GLU A   9      11.348   9.675   2.288  1.00 11.37           H  
ATOM    160  N   ALA A  10       8.724   9.144   5.709  1.00 14.08           N  
ATOM    161  CA  ALA A  10       8.573  10.076   6.813  1.00 14.08           C  
ATOM    162  C   ALA A  10       9.456   9.680   7.993  1.00 14.08           C  
ATOM    163  O   ALA A  10      10.081  10.544   8.622  1.00 14.08           O  
ATOM    164  CB  ALA A  10       7.122  10.127   7.253  1.00 14.08           C  
ATOM    165  H   ALA A  10       7.904   8.649   5.353  1.00 14.08           H  
ATOM    166  HA  ALA A  10       8.885  11.061   6.468  1.00 14.08           H  
ATOM    167 1HB  ALA A  10       7.010  10.842   8.064  1.00 14.08           H  
ATOM    168 2HB  ALA A  10       6.499  10.425   6.410  1.00 14.08           H  
ATOM    169 3HB  ALA A  10       6.817   9.140   7.595  1.00 14.08           H  
ATOM    170  N   GLU A  11       9.539   8.377   8.275  1.00 16.50           N  
ATOM    171  CA  GLU A  11      10.353   7.907   9.383  1.00 16.50           C  
ATOM    172  C   GLU A  11      11.845   8.032   9.085  1.00 16.50           C  
ATOM    173  O   GLU A  11      12.631   8.371   9.978  1.00 16.50           O  
ATOM    174  CB  GLU A  11       9.988   6.467   9.743  1.00 16.50           C  
ATOM    175  CG  GLU A  11       8.586   6.306  10.369  1.00 16.50           C  
ATOM    176  CD  GLU A  11       8.435   7.067  11.656  1.00 16.50           C  
ATOM    177  OE1 GLU A  11       9.296   6.937  12.492  1.00 16.50           O  
ATOM    178  OE2 GLU A  11       7.465   7.774  11.815  1.00 16.50           O  
ATOM    179  H   GLU A  11       8.997   7.707   7.726  1.00 16.50           H  
ATOM    180  HA  GLU A  11      10.131   8.528  10.248  1.00 16.50           H  
ATOM    181 1HB  GLU A  11      10.020   5.854   8.840  1.00 16.50           H  
ATOM    182 2HB  GLU A  11      10.723   6.066  10.440  1.00 16.50           H  
ATOM    183 1HG  GLU A  11       7.844   6.672   9.663  1.00 16.50           H  
ATOM    184 2HG  GLU A  11       8.392   5.249  10.543  1.00 16.50           H  
ATOM    185  N   GLU A  12      12.250   7.801   7.833  1.00 17.52           N  
ATOM    186  CA  GLU A  12      13.662   7.947   7.503  1.00 17.52           C  
ATOM    187  C   GLU A  12      14.078   9.398   7.701  1.00 17.52           C  
ATOM    188  O   GLU A  12      15.139   9.683   8.264  1.00 17.52           O  
ATOM    189  CB  GLU A  12      13.951   7.501   6.062  1.00 17.52           C  
ATOM    190  CG  GLU A  12      13.850   5.990   5.828  1.00 17.52           C  
ATOM    191  CD  GLU A  12      14.084   5.579   4.391  1.00 17.52           C  
ATOM    192  OE1 GLU A  12      14.261   6.429   3.553  1.00 17.52           O  
ATOM    193  OE2 GLU A  12      14.075   4.387   4.134  1.00 17.52           O  
ATOM    194  H   GLU A  12      11.576   7.499   7.127  1.00 17.52           H  
ATOM    195  HA  GLU A  12      14.245   7.327   8.184  1.00 17.52           H  
ATOM    196 1HB  GLU A  12      13.242   7.987   5.390  1.00 17.52           H  
ATOM    197 2HB  GLU A  12      14.950   7.826   5.774  1.00 17.52           H  
ATOM    198 1HG  GLU A  12      14.586   5.493   6.458  1.00 17.52           H  
ATOM    199 2HG  GLU A  12      12.867   5.652   6.141  1.00 17.52           H  
ATOM    200  N   LYS A  13      13.207  10.327   7.300  1.00 17.01           N  
ATOM    201  CA  LYS A  13      13.521  11.730   7.477  1.00 17.01           C  
ATOM    202  C   LYS A  13      13.529  12.094   8.947  1.00 17.01           C  
ATOM    203  O   LYS A  13      14.427  12.806   9.398  1.00 17.01           O  
ATOM    204  CB  LYS A  13      12.564  12.600   6.677  1.00 17.01           C  
ATOM    205  CG  LYS A  13      12.797  12.506   5.175  1.00 17.01           C  
ATOM    206  CD  LYS A  13      11.821  13.356   4.391  1.00 17.01           C  
ATOM    207  CE  LYS A  13      12.102  13.261   2.897  1.00 17.01           C  
ATOM    208  NZ  LYS A  13      11.120  14.037   2.091  1.00 17.01           N  
ATOM    209  H   LYS A  13      12.341  10.048   6.833  1.00 17.01           H  
ATOM    210  HA  LYS A  13      14.518  11.907   7.101  1.00 17.01           H  
ATOM    211 1HB  LYS A  13      11.537  12.283   6.880  1.00 17.01           H  
ATOM    212 2HB  LYS A  13      12.661  13.640   6.985  1.00 17.01           H  
ATOM    213 1HG  LYS A  13      13.814  12.818   4.943  1.00 17.01           H  
ATOM    214 2HG  LYS A  13      12.676  11.464   4.866  1.00 17.01           H  
ATOM    215 1HD  LYS A  13      10.806  12.998   4.578  1.00 17.01           H  
ATOM    216 2HD  LYS A  13      11.891  14.394   4.707  1.00 17.01           H  
ATOM    217 1HE  LYS A  13      13.102  13.641   2.695  1.00 17.01           H  
ATOM    218 2HE  LYS A  13      12.059  12.219   2.598  1.00 17.01           H  
ATOM    219 1HZ  LYS A  13      11.341  13.936   1.104  1.00 17.01           H  
ATOM    220 2HZ  LYS A  13      10.184  13.684   2.262  1.00 17.01           H  
ATOM    221 3HZ  LYS A  13      11.162  15.009   2.348  1.00 17.01           H  
ATOM    222  N   ARG A  14      12.581  11.564   9.725  1.00 15.39           N  
ATOM    223  CA  ARG A  14      12.564  11.865  11.147  1.00 15.39           C  
ATOM    224  C   ARG A  14      13.886  11.462  11.772  1.00 15.39           C  
ATOM    225  O   ARG A  14      14.500  12.245  12.497  1.00 15.39           O  
ATOM    226  CB  ARG A  14      11.419  11.141  11.858  1.00 15.39           C  
ATOM    227  CG  ARG A  14      11.317  11.426  13.378  1.00 15.39           C  
ATOM    228  CD  ARG A  14      10.136  10.736  14.051  1.00 15.39           C  
ATOM    229  NE  ARG A  14      10.235   9.265  14.105  1.00 15.39           N  
ATOM    230  CZ  ARG A  14      10.927   8.550  15.015  1.00 15.39           C  
ATOM    231  NH1 ARG A  14      11.613   9.119  15.986  1.00 15.39           N  
ATOM    232  NH2 ARG A  14      10.893   7.241  14.911  1.00 15.39           N  
ATOM    233  H   ARG A  14      11.842  10.987   9.323  1.00 15.39           H  
ATOM    234  HA  ARG A  14      12.429  12.938  11.276  1.00 15.39           H  
ATOM    235 1HB  ARG A  14      10.471  11.407  11.392  1.00 15.39           H  
ATOM    236 2HB  ARG A  14      11.545  10.065  11.739  1.00 15.39           H  
ATOM    237 1HG  ARG A  14      12.228  11.064  13.858  1.00 15.39           H  
ATOM    238 2HG  ARG A  14      11.229  12.499  13.548  1.00 15.39           H  
ATOM    239 1HD  ARG A  14      10.064  11.102  15.075  1.00 15.39           H  
ATOM    240 2HD  ARG A  14       9.223  10.989  13.514  1.00 15.39           H  
ATOM    241  HE  ARG A  14       9.734   8.706  13.400  1.00 15.39           H  
ATOM    242 1HH1 ARG A  14      11.660  10.142  16.081  1.00 15.39           H  
ATOM    243 2HH1 ARG A  14      12.123   8.555  16.645  1.00 15.39           H  
ATOM    244 1HH2 ARG A  14      10.343   6.840  14.140  1.00 15.39           H  
ATOM    245 2HH2 ARG A  14      11.390   6.660  15.564  1.00 15.39           H  
ATOM    246  N   ALA A  15      14.353  10.253  11.451  1.00 13.45           N  
ATOM    247  CA  ALA A  15      15.601   9.753  12.003  1.00 13.45           C  
ATOM    248  C   ALA A  15      16.794  10.637  11.636  1.00 13.45           C  
ATOM    249  O   ALA A  15      17.663  10.892  12.476  1.00 13.45           O  
ATOM    250  CB  ALA A  15      15.840   8.342  11.500  1.00 13.45           C  
ATOM    251  H   ALA A  15      13.808   9.653  10.829  1.00 13.45           H  
ATOM    252  HA  ALA A  15      15.508   9.744  13.089  1.00 13.45           H  
ATOM    253 1HB  ALA A  15      16.756   7.949  11.933  1.00 13.45           H  
ATOM    254 2HB  ALA A  15      14.997   7.711  11.784  1.00 13.45           H  
ATOM    255 3HB  ALA A  15      15.927   8.359  10.413  1.00 13.45           H  
ATOM    256  N   MET A  16      16.837  11.131  10.395  1.00 11.72           N  
ATOM    257  CA  MET A  16      17.950  11.984   9.986  1.00 11.72           C  
ATOM    258  C   MET A  16      17.908  13.326  10.710  1.00 11.72           C  
ATOM    259  O   MET A  16      18.947  13.853  11.132  1.00 11.72           O  
ATOM    260  CB  MET A  16      17.925  12.171   8.474  1.00 11.72           C  
ATOM    261  CG  MET A  16      18.292  10.901   7.698  1.00 11.72           C  
ATOM    262  SD  MET A  16      18.476  11.152   5.918  1.00 11.72           S  
ATOM    263  CE  MET A  16      16.769  11.346   5.412  1.00 11.72           C  
ATOM    264  H   MET A  16      16.110  10.880   9.720  1.00 11.72           H  
ATOM    265  HA  MET A  16      18.880  11.489  10.259  1.00 11.72           H  
ATOM    266 1HB  MET A  16      16.921  12.472   8.169  1.00 11.72           H  
ATOM    267 2HB  MET A  16      18.611  12.966   8.187  1.00 11.72           H  
ATOM    268 1HG  MET A  16      19.229  10.507   8.086  1.00 11.72           H  
ATOM    269 2HG  MET A  16      17.525  10.151   7.860  1.00 11.72           H  
ATOM    270 1HE  MET A  16      16.721  11.493   4.335  1.00 11.72           H  
ATOM    271 2HE  MET A  16      16.199  10.452   5.686  1.00 11.72           H  
ATOM    272 3HE  MET A  16      16.355  12.214   5.910  1.00 11.72           H  
ATOM    273  N   ILE A  17      16.702  13.856  10.902  1.00 10.28           N  
ATOM    274  CA  ILE A  17      16.530  15.121  11.593  1.00 10.28           C  
ATOM    275  C   ILE A  17      16.946  14.987  13.041  1.00 10.28           C  
ATOM    276  O   ILE A  17      17.684  15.827  13.561  1.00 10.28           O  
ATOM    277  CB  ILE A  17      15.074  15.592  11.518  1.00 10.28           C  
ATOM    278  CG1 ILE A  17      14.723  15.959  10.068  1.00 10.28           C  
ATOM    279  CG2 ILE A  17      14.862  16.761  12.458  1.00 10.28           C  
ATOM    280  CD1 ILE A  17      13.244  16.127   9.836  1.00 10.28           C  
ATOM    281  H   ILE A  17      15.880  13.376  10.532  1.00 10.28           H  
ATOM    282  HA  ILE A  17      17.164  15.867  11.119  1.00 10.28           H  
ATOM    283  HB  ILE A  17      14.418  14.773  11.811  1.00 10.28           H  
ATOM    284 1HG1 ILE A  17      15.220  16.892   9.813  1.00 10.28           H  
ATOM    285 2HG1 ILE A  17      15.094  15.180   9.407  1.00 10.28           H  
ATOM    286 1HG2 ILE A  17      13.823  17.077  12.408  1.00 10.28           H  
ATOM    287 2HG2 ILE A  17      15.099  16.448  13.471  1.00 10.28           H  
ATOM    288 3HG2 ILE A  17      15.510  17.587  12.169  1.00 10.28           H  
ATOM    289 1HD1 ILE A  17      13.068  16.385   8.792  1.00 10.28           H  
ATOM    290 2HD1 ILE A  17      12.738  15.189  10.068  1.00 10.28           H  
ATOM    291 3HD1 ILE A  17      12.861  16.918  10.476  1.00 10.28           H  
ATOM    292  N   GLU A  18      16.491  13.923  13.696  1.00  9.40           N  
ATOM    293  CA  GLU A  18      16.845  13.718  15.084  1.00  9.40           C  
ATOM    294  C   GLU A  18      18.346  13.510  15.234  1.00  9.40           C  
ATOM    295  O   GLU A  18      18.938  14.009  16.193  1.00  9.40           O  
ATOM    296  CB  GLU A  18      16.057  12.554  15.671  1.00  9.40           C  
ATOM    297  CG  GLU A  18      14.566  12.862  15.831  1.00  9.40           C  
ATOM    298  CD  GLU A  18      13.767  11.705  16.348  1.00  9.40           C  
ATOM    299  OE1 GLU A  18      14.344  10.686  16.654  1.00  9.40           O  
ATOM    300  OE2 GLU A  18      12.558  11.818  16.403  1.00  9.40           O  
ATOM    301  H   GLU A  18      15.880  13.257  13.222  1.00  9.40           H  
ATOM    302  HA  GLU A  18      16.571  14.609  15.639  1.00  9.40           H  
ATOM    303 1HB  GLU A  18      16.152  11.685  15.014  1.00  9.40           H  
ATOM    304 2HB  GLU A  18      16.463  12.284  16.644  1.00  9.40           H  
ATOM    305 1HG  GLU A  18      14.456  13.700  16.517  1.00  9.40           H  
ATOM    306 2HG  GLU A  18      14.166  13.170  14.866  1.00  9.40           H  
ATOM    307  N   ALA A  19      18.981  12.810  14.283  1.00  9.18           N  
ATOM    308  CA  ALA A  19      20.422  12.611  14.347  1.00  9.18           C  
ATOM    309  C   ALA A  19      21.151  13.953  14.312  1.00  9.18           C  
ATOM    310  O   ALA A  19      22.098  14.172  15.082  1.00  9.18           O  
ATOM    311  CB  ALA A  19      20.882  11.742  13.191  1.00  9.18           C  
ATOM    312  H   ALA A  19      18.455  12.378  13.522  1.00  9.18           H  
ATOM    313  HA  ALA A  19      20.657  12.117  15.288  1.00  9.18           H  
ATOM    314 1HB  ALA A  19      21.956  11.583  13.258  1.00  9.18           H  
ATOM    315 2HB  ALA A  19      20.365  10.783  13.234  1.00  9.18           H  
ATOM    316 3HB  ALA A  19      20.646  12.237  12.253  1.00  9.18           H  
ATOM    317  N   LYS A  20      20.664  14.877  13.468  1.00  9.63           N  
ATOM    318  CA  LYS A  20      21.251  16.208  13.372  1.00  9.63           C  
ATOM    319  C   LYS A  20      21.024  16.969  14.661  1.00  9.63           C  
ATOM    320  O   LYS A  20      21.948  17.576  15.199  1.00  9.63           O  
ATOM    321  CB  LYS A  20      20.654  16.992  12.207  1.00  9.63           C  
ATOM    322  CG  LYS A  20      21.214  18.422  12.029  1.00  9.63           C  
ATOM    323  CD  LYS A  20      22.698  18.428  11.663  1.00  9.63           C  
ATOM    324  CE  LYS A  20      23.142  19.815  11.129  1.00  9.63           C  
ATOM    325  NZ  LYS A  20      23.159  20.894  12.194  1.00  9.63           N  
ATOM    326  H   LYS A  20      19.891  14.628  12.847  1.00  9.63           H  
ATOM    327  HA  LYS A  20      22.326  16.108  13.222  1.00  9.63           H  
ATOM    328 1HB  LYS A  20      20.814  16.440  11.281  1.00  9.63           H  
ATOM    329 2HB  LYS A  20      19.577  17.077  12.347  1.00  9.63           H  
ATOM    330 1HG  LYS A  20      20.653  18.935  11.251  1.00  9.63           H  
ATOM    331 2HG  LYS A  20      21.089  18.978  12.966  1.00  9.63           H  
ATOM    332 1HD  LYS A  20      23.287  18.197  12.558  1.00  9.63           H  
ATOM    333 2HD  LYS A  20      22.900  17.670  10.909  1.00  9.63           H  
ATOM    334 1HE  LYS A  20      24.139  19.728  10.703  1.00  9.63           H  
ATOM    335 2HE  LYS A  20      22.449  20.115  10.345  1.00  9.63           H  
ATOM    336 1HZ  LYS A  20      23.444  21.763  11.799  1.00  9.63           H  
ATOM    337 2HZ  LYS A  20      22.253  21.033  12.658  1.00  9.63           H  
ATOM    338 3HZ  LYS A  20      23.800  20.664  12.955  1.00  9.63           H  
ATOM    339  N   ARG A  21      19.802  16.904  15.191  1.00 10.72           N  
ATOM    340  CA  ARG A  21      19.503  17.612  16.423  1.00 10.72           C  
ATOM    341  C   ARG A  21      20.395  17.090  17.538  1.00 10.72           C  
ATOM    342  O   ARG A  21      20.917  17.866  18.336  1.00 10.72           O  
ATOM    343  CB  ARG A  21      18.042  17.441  16.798  1.00 10.72           C  
ATOM    344  CG  ARG A  21      17.053  18.191  15.912  1.00 10.72           C  
ATOM    345  CD  ARG A  21      15.649  17.864  16.269  1.00 10.72           C  
ATOM    346  NE  ARG A  21      14.690  18.597  15.457  1.00 10.72           N  
ATOM    347  CZ  ARG A  21      13.378  18.302  15.372  1.00 10.72           C  
ATOM    348  NH1 ARG A  21      12.888  17.282  16.043  1.00 10.72           N  
ATOM    349  NH2 ARG A  21      12.584  19.034  14.610  1.00 10.72           N  
ATOM    350  H   ARG A  21      19.068  16.381  14.713  1.00 10.72           H  
ATOM    351  HA  ARG A  21      19.707  18.673  16.273  1.00 10.72           H  
ATOM    352 1HB  ARG A  21      17.787  16.387  16.754  1.00 10.72           H  
ATOM    353 2HB  ARG A  21      17.891  17.771  17.825  1.00 10.72           H  
ATOM    354 1HG  ARG A  21      17.199  19.264  16.032  1.00 10.72           H  
ATOM    355 2HG  ARG A  21      17.218  17.919  14.871  1.00 10.72           H  
ATOM    356 1HD  ARG A  21      15.479  16.799  16.114  1.00 10.72           H  
ATOM    357 2HD  ARG A  21      15.472  18.112  17.313  1.00 10.72           H  
ATOM    358  HE  ARG A  21      15.032  19.385  14.924  1.00 10.72           H  
ATOM    359 1HH1 ARG A  21      13.496  16.719  16.623  1.00 10.72           H  
ATOM    360 2HH1 ARG A  21      11.905  17.059  15.978  1.00 10.72           H  
ATOM    361 1HH2 ARG A  21      12.960  19.817  14.093  1.00 10.72           H  
ATOM    362 2HH2 ARG A  21      11.601  18.812  14.546  1.00 10.72           H  
ATOM    363  N   GLY A  22      20.634  15.781  17.546  1.00 12.43           N  
ATOM    364  CA  GLY A  22      21.505  15.166  18.525  1.00 12.43           C  
ATOM    365  C   GLY A  22      22.882  15.810  18.462  1.00 12.43           C  
ATOM    366  O   GLY A  22      23.378  16.320  19.468  1.00 12.43           O  
ATOM    367  H   GLY A  22      20.169  15.182  16.867  1.00 12.43           H  
ATOM    368 1HA  GLY A  22      21.081  15.280  19.521  1.00 12.43           H  
ATOM    369 2HA  GLY A  22      21.583  14.100  18.314  1.00 12.43           H  
ATOM    370  N   GLU A  23      23.501  15.801  17.277  1.00 14.26           N  
ATOM    371  CA  GLU A  23      24.830  16.390  17.144  1.00 14.26           C  
ATOM    372  C   GLU A  23      24.841  17.865  17.551  1.00 14.26           C  
ATOM    373  O   GLU A  23      25.753  18.315  18.257  1.00 14.26           O  
ATOM    374  CB  GLU A  23      25.356  16.266  15.713  1.00 14.26           C  
ATOM    375  CG  GLU A  23      26.792  16.782  15.555  1.00 14.26           C  
ATOM    376  CD  GLU A  23      27.358  16.696  14.145  1.00 14.26           C  
ATOM    377  OE1 GLU A  23      26.653  16.321  13.241  1.00 14.26           O  
ATOM    378  OE2 GLU A  23      28.526  16.989  13.995  1.00 14.26           O  
ATOM    379  H   GLU A  23      23.038  15.371  16.472  1.00 14.26           H  
ATOM    380  HA  GLU A  23      25.507  15.854  17.805  1.00 14.26           H  
ATOM    381 1HB  GLU A  23      25.322  15.223  15.399  1.00 14.26           H  
ATOM    382 2HB  GLU A  23      24.708  16.835  15.039  1.00 14.26           H  
ATOM    383 1HG  GLU A  23      26.801  17.826  15.869  1.00 14.26           H  
ATOM    384 2HG  GLU A  23      27.438  16.227  16.234  1.00 14.26           H  
ATOM    385  N   ASP A  24      23.832  18.629  17.116  1.00 14.93           N  
ATOM    386  CA  ASP A  24      23.796  20.047  17.451  1.00 14.93           C  
ATOM    387  C   ASP A  24      23.717  20.260  18.961  1.00 14.93           C  
ATOM    388  O   ASP A  24      24.405  21.133  19.507  1.00 14.93           O  
ATOM    389  CB  ASP A  24      22.617  20.743  16.753  1.00 14.93           C  
ATOM    390  CG  ASP A  24      22.823  20.934  15.218  1.00 14.93           C  
ATOM    391  OD1 ASP A  24      23.929  20.769  14.737  1.00 14.93           O  
ATOM    392  OD2 ASP A  24      21.879  21.250  14.505  1.00 14.93           O  
ATOM    393  H   ASP A  24      23.096  18.218  16.539  1.00 14.93           H  
ATOM    394  HA  ASP A  24      24.719  20.502  17.095  1.00 14.93           H  
ATOM    395 1HB  ASP A  24      21.718  20.144  16.909  1.00 14.93           H  
ATOM    396 2HB  ASP A  24      22.445  21.714  17.212  1.00 14.93           H  
ATOM    397  N   LEU A  25      22.928  19.435  19.649  1.00 13.77           N  
ATOM    398  CA  LEU A  25      22.825  19.543  21.091  1.00 13.77           C  
ATOM    399  C   LEU A  25      24.135  19.170  21.753  1.00 13.77           C  
ATOM    400  O   LEU A  25      24.549  19.828  22.702  1.00 13.77           O  
ATOM    401  CB  LEU A  25      21.689  18.672  21.614  1.00 13.77           C  
ATOM    402  CG  LEU A  25      20.287  19.166  21.240  1.00 13.77           C  
ATOM    403  CD1 LEU A  25      19.262  18.120  21.629  1.00 13.77           C  
ATOM    404  CD2 LEU A  25      20.028  20.488  21.944  1.00 13.77           C  
ATOM    405  H   LEU A  25      22.371  18.734  19.159  1.00 13.77           H  
ATOM    406  HA  LEU A  25      22.599  20.577  21.340  1.00 13.77           H  
ATOM    407 1HB  LEU A  25      21.810  17.670  21.196  1.00 13.77           H  
ATOM    408 2HB  LEU A  25      21.759  18.609  22.699  1.00 13.77           H  
ATOM    409  HG  LEU A  25      20.226  19.319  20.169  1.00 13.77           H  
ATOM    410 1HD1 LEU A  25      18.266  18.467  21.357  1.00 13.77           H  
ATOM    411 2HD1 LEU A  25      19.481  17.191  21.098  1.00 13.77           H  
ATOM    412 3HD1 LEU A  25      19.306  17.946  22.702  1.00 13.77           H  
ATOM    413 1HD2 LEU A  25      19.036  20.852  21.678  1.00 13.77           H  
ATOM    414 2HD2 LEU A  25      20.087  20.345  23.023  1.00 13.77           H  
ATOM    415 3HD2 LEU A  25      20.778  21.216  21.633  1.00 13.77           H  
ATOM    416  N   LEU A  26      24.826  18.156  21.230  1.00 11.64           N  
ATOM    417  CA  LEU A  26      26.092  17.765  21.832  1.00 11.64           C  
ATOM    418  C   LEU A  26      27.102  18.897  21.720  1.00 11.64           C  
ATOM    419  O   LEU A  26      27.847  19.170  22.665  1.00 11.64           O  
ATOM    420  CB  LEU A  26      26.626  16.499  21.161  1.00 11.64           C  
ATOM    421  CG  LEU A  26      25.819  15.233  21.459  1.00 11.64           C  
ATOM    422  CD1 LEU A  26      26.322  14.096  20.590  1.00 11.64           C  
ATOM    423  CD2 LEU A  26      25.946  14.903  22.939  1.00 11.64           C  
ATOM    424  H   LEU A  26      24.446  17.631  20.440  1.00 11.64           H  
ATOM    425  HA  LEU A  26      25.922  17.555  22.887  1.00 11.64           H  
ATOM    426 1HB  LEU A  26      26.623  16.651  20.083  1.00 11.64           H  
ATOM    427 2HB  LEU A  26      27.650  16.334  21.486  1.00 11.64           H  
ATOM    428  HG  LEU A  26      24.776  15.402  21.226  1.00 11.64           H  
ATOM    429 1HD1 LEU A  26      25.742  13.197  20.796  1.00 11.64           H  
ATOM    430 2HD1 LEU A  26      26.210  14.365  19.543  1.00 11.64           H  
ATOM    431 3HD1 LEU A  26      27.372  13.910  20.807  1.00 11.64           H  
ATOM    432 1HD2 LEU A  26      25.367  14.008  23.163  1.00 11.64           H  
ATOM    433 2HD2 LEU A  26      26.993  14.729  23.186  1.00 11.64           H  
ATOM    434 3HD2 LEU A  26      25.566  15.739  23.536  1.00 11.64           H  
ATOM    435  N   LYS A  27      27.103  19.597  20.586  1.00  9.37           N  
ATOM    436  CA  LYS A  27      28.005  20.727  20.429  1.00  9.37           C  
ATOM    437  C   LYS A  27      27.620  21.843  21.400  1.00  9.37           C  
ATOM    438  O   LYS A  27      28.488  22.482  22.005  1.00  9.37           O  
ATOM    439  CB  LYS A  27      28.004  21.204  18.979  1.00  9.37           C  
ATOM    440  CG  LYS A  27      28.711  20.232  18.027  1.00  9.37           C  
ATOM    441  CD  LYS A  27      28.642  20.684  16.578  1.00  9.37           C  
ATOM    442  CE  LYS A  27      29.421  19.728  15.677  1.00  9.37           C  
ATOM    443  NZ  LYS A  27      29.270  20.060  14.231  1.00  9.37           N  
ATOM    444  H   LYS A  27      26.485  19.320  19.819  1.00  9.37           H  
ATOM    445  HA  LYS A  27      29.015  20.402  20.679  1.00  9.37           H  
ATOM    446 1HB  LYS A  27      26.971  21.314  18.637  1.00  9.37           H  
ATOM    447 2HB  LYS A  27      28.485  22.177  18.908  1.00  9.37           H  
ATOM    448 1HG  LYS A  27      29.756  20.130  18.322  1.00  9.37           H  
ATOM    449 2HG  LYS A  27      28.234  19.251  18.106  1.00  9.37           H  
ATOM    450 1HD  LYS A  27      27.595  20.695  16.256  1.00  9.37           H  
ATOM    451 2HD  LYS A  27      29.049  21.688  16.480  1.00  9.37           H  
ATOM    452 1HE  LYS A  27      30.475  19.782  15.939  1.00  9.37           H  
ATOM    453 2HE  LYS A  27      29.072  18.715  15.847  1.00  9.37           H  
ATOM    454 1HZ  LYS A  27      29.805  19.398  13.677  1.00  9.37           H  
ATOM    455 2HZ  LYS A  27      28.290  19.991  13.979  1.00  9.37           H  
ATOM    456 3HZ  LYS A  27      29.603  20.995  14.056  1.00  9.37           H  
ATOM    457  N   ALA A  28      26.314  22.064  21.585  1.00  7.35           N  
ATOM    458  CA  ALA A  28      25.871  23.072  22.535  1.00  7.35           C  
ATOM    459  C   ALA A  28      26.334  22.713  23.947  1.00  7.35           C  
ATOM    460  O   ALA A  28      26.783  23.588  24.698  1.00  7.35           O  
ATOM    461  CB  ALA A  28      24.357  23.198  22.502  1.00  7.35           C  
ATOM    462  H   ALA A  28      25.625  21.542  21.042  1.00  7.35           H  
ATOM    463  HA  ALA A  28      26.320  24.024  22.257  1.00  7.35           H  
ATOM    464 1HB  ALA A  28      24.041  23.968  23.201  1.00  7.35           H  
ATOM    465 2HB  ALA A  28      24.039  23.464  21.494  1.00  7.35           H  
ATOM    466 3HB  ALA A  28      23.909  22.253  22.782  1.00  7.35           H  
ATOM    467  N   GLU A  29      26.260  21.419  24.296  1.00  5.80           N  
ATOM    468  CA  GLU A  29      26.696  20.959  25.607  1.00  5.80           C  
ATOM    469  C   GLU A  29      28.195  21.147  25.786  1.00  5.80           C  
ATOM    470  O   GLU A  29      28.638  21.567  26.857  1.00  5.80           O  
ATOM    471  CB  GLU A  29      26.319  19.488  25.837  1.00  5.80           C  
ATOM    472  CG  GLU A  29      24.816  19.225  26.026  1.00  5.80           C  
ATOM    473  CD  GLU A  29      24.474  17.752  26.167  1.00  5.80           C  
ATOM    474  OE1 GLU A  29      25.348  16.931  26.008  1.00  5.80           O  
ATOM    475  OE2 GLU A  29      23.333  17.454  26.439  1.00  5.80           O  
ATOM    476  H   GLU A  29      25.863  20.751  23.637  1.00  5.80           H  
ATOM    477  HA  GLU A  29      26.188  21.557  26.362  1.00  5.80           H  
ATOM    478 1HB  GLU A  29      26.650  18.896  24.986  1.00  5.80           H  
ATOM    479 2HB  GLU A  29      26.840  19.113  26.716  1.00  5.80           H  
ATOM    480 1HG  GLU A  29      24.484  19.748  26.922  1.00  5.80           H  
ATOM    481 2HG  GLU A  29      24.276  19.641  25.183  1.00  5.80           H  
ATOM    482  N   GLU A  30      28.981  20.877  24.735  1.00  4.78           N  
ATOM    483  CA  GLU A  30      30.424  21.071  24.828  1.00  4.78           C  
ATOM    484  C   GLU A  30      30.728  22.533  25.117  1.00  4.78           C  
ATOM    485  O   GLU A  30      31.548  22.856  25.982  1.00  4.78           O  
ATOM    486  CB  GLU A  30      31.153  20.650  23.548  1.00  4.78           C  
ATOM    487  CG  GLU A  30      32.681  20.799  23.671  1.00  4.78           C  
ATOM    488  CD  GLU A  30      33.487  20.408  22.444  1.00  4.78           C  
ATOM    489  OE1 GLU A  30      32.921  20.058  21.437  1.00  4.78           O  
ATOM    490  OE2 GLU A  30      34.696  20.449  22.543  1.00  4.78           O  
ATOM    491  H   GLU A  30      28.567  20.502  23.880  1.00  4.78           H  
ATOM    492  HA  GLU A  30      30.801  20.472  25.656  1.00  4.78           H  
ATOM    493 1HB  GLU A  30      30.916  19.612  23.313  1.00  4.78           H  
ATOM    494 2HB  GLU A  30      30.811  21.263  22.713  1.00  4.78           H  
ATOM    495 1HG  GLU A  30      32.886  21.844  23.900  1.00  4.78           H  
ATOM    496 2HG  GLU A  30      33.018  20.205  24.520  1.00  4.78           H  
ATOM    497  N   LEU A  31      30.043  23.428  24.407  1.00  4.24           N  
ATOM    498  CA  LEU A  31      30.268  24.844  24.614  1.00  4.24           C  
ATOM    499  C   LEU A  31      29.898  25.231  26.035  1.00  4.24           C  
ATOM    500  O   LEU A  31      30.644  25.954  26.705  1.00  4.24           O  
ATOM    501  CB  LEU A  31      29.473  25.676  23.620  1.00  4.24           C  
ATOM    502  CG  LEU A  31      29.660  27.163  23.781  1.00  4.24           C  
ATOM    503  CD1 LEU A  31      31.134  27.485  23.588  1.00  4.24           C  
ATOM    504  CD2 LEU A  31      28.798  27.895  22.771  1.00  4.24           C  
ATOM    505  H   LEU A  31      29.380  23.112  23.696  1.00  4.24           H  
ATOM    506  HA  LEU A  31      31.326  25.048  24.467  1.00  4.24           H  
ATOM    507 1HB  LEU A  31      29.765  25.394  22.610  1.00  4.24           H  
ATOM    508 2HB  LEU A  31      28.413  25.450  23.746  1.00  4.24           H  
ATOM    509  HG  LEU A  31      29.374  27.457  24.785  1.00  4.24           H  
ATOM    510 1HD1 LEU A  31      31.298  28.550  23.704  1.00  4.24           H  
ATOM    511 2HD1 LEU A  31      31.724  26.946  24.331  1.00  4.24           H  
ATOM    512 3HD1 LEU A  31      31.442  27.183  22.589  1.00  4.24           H  
ATOM    513 1HD2 LEU A  31      28.934  28.966  22.884  1.00  4.24           H  
ATOM    514 2HD2 LEU A  31      29.087  27.597  21.763  1.00  4.24           H  
ATOM    515 3HD2 LEU A  31      27.752  27.641  22.940  1.00  4.24           H  
ATOM    516  N   ALA A  32      28.740  24.759  26.504  1.00  4.00           N  
ATOM    517  CA  ALA A  32      28.320  25.066  27.856  1.00  4.00           C  
ATOM    518  C   ALA A  32      29.347  24.560  28.854  1.00  4.00           C  
ATOM    519  O   ALA A  32      29.667  25.248  29.824  1.00  4.00           O  
ATOM    520  CB  ALA A  32      26.972  24.433  28.147  1.00  4.00           C  
ATOM    521  H   ALA A  32      28.142  24.184  25.908  1.00  4.00           H  
ATOM    522  HA  ALA A  32      28.246  26.149  27.953  1.00  4.00           H  
ATOM    523 1HB  ALA A  32      26.662  24.682  29.158  1.00  4.00           H  
ATOM    524 2HB  ALA A  32      26.237  24.805  27.434  1.00  4.00           H  
ATOM    525 3HB  ALA A  32      27.057  23.352  28.048  1.00  4.00           H  
ATOM    526  N   ALA A  33      29.901  23.369  28.608  1.00  3.87           N  
ATOM    527  CA  ALA A  33      30.891  22.807  29.508  1.00  3.87           C  
ATOM    528  C   ALA A  33      32.113  23.705  29.598  1.00  3.87           C  
ATOM    529  O   ALA A  33      32.646  23.920  30.686  1.00  3.87           O  
ATOM    530  CB  ALA A  33      31.293  21.421  29.048  1.00  3.87           C  
ATOM    531  H   ALA A  33      29.603  22.826  27.799  1.00  3.87           H  
ATOM    532  HA  ALA A  33      30.447  22.736  30.499  1.00  3.87           H  
ATOM    533 1HB  ALA A  33      32.014  21.000  29.743  1.00  3.87           H  
ATOM    534 2HB  ALA A  33      30.408  20.786  29.005  1.00  3.87           H  
ATOM    535 3HB  ALA A  33      31.737  21.482  28.060  1.00  3.87           H  
ATOM    536  N   LYS A  34      32.531  24.272  28.464  1.00  3.73           N  
ATOM    537  CA  LYS A  34      33.680  25.169  28.446  1.00  3.73           C  
ATOM    538  C   LYS A  34      33.372  26.468  29.189  1.00  3.73           C  
ATOM    539  O   LYS A  34      34.199  26.991  29.954  1.00  3.73           O  
ATOM    540  CB  LYS A  34      34.097  25.432  26.998  1.00  3.73           C  
ATOM    541  CG  LYS A  34      34.742  24.212  26.325  1.00  3.73           C  
ATOM    542  CD  LYS A  34      35.074  24.458  24.857  1.00  3.73           C  
ATOM    543  CE  LYS A  34      35.791  23.243  24.253  1.00  3.73           C  
ATOM    544  NZ  LYS A  34      36.034  23.392  22.786  1.00  3.73           N  
ATOM    545  H   LYS A  34      32.055  24.040  27.589  1.00  3.73           H  
ATOM    546  HA  LYS A  34      34.507  24.678  28.956  1.00  3.73           H  
ATOM    547 1HB  LYS A  34      33.220  25.715  26.414  1.00  3.73           H  
ATOM    548 2HB  LYS A  34      34.801  26.262  26.963  1.00  3.73           H  
ATOM    549 1HG  LYS A  34      35.654  23.946  26.857  1.00  3.73           H  
ATOM    550 2HG  LYS A  34      34.051  23.369  26.387  1.00  3.73           H  
ATOM    551 1HD  LYS A  34      34.146  24.630  24.305  1.00  3.73           H  
ATOM    552 2HD  LYS A  34      35.707  25.338  24.761  1.00  3.73           H  
ATOM    553 1HE  LYS A  34      36.748  23.123  24.755  1.00  3.73           H  
ATOM    554 2HE  LYS A  34      35.192  22.351  24.423  1.00  3.73           H  
ATOM    555 1HZ  LYS A  34      36.515  22.566  22.441  1.00  3.73           H  
ATOM    556 2HZ  LYS A  34      35.146  23.481  22.311  1.00  3.73           H  
ATOM    557 3HZ  LYS A  34      36.599  24.208  22.613  1.00  3.73           H  
ATOM    558  N   TYR A  35      32.157  26.986  29.018  1.00  3.66           N  
ATOM    559  CA  TYR A  35      31.810  28.204  29.736  1.00  3.66           C  
ATOM    560  C   TYR A  35      31.835  27.934  31.238  1.00  3.66           C  
ATOM    561  O   TYR A  35      32.378  28.724  32.019  1.00  3.66           O  
ATOM    562  CB  TYR A  35      30.425  28.710  29.327  1.00  3.66           C  
ATOM    563  CG  TYR A  35      30.358  29.341  27.952  1.00  3.66           C  
ATOM    564  CD1 TYR A  35      29.147  29.403  27.283  1.00  3.66           C  
ATOM    565  CD2 TYR A  35      31.496  29.857  27.369  1.00  3.66           C  
ATOM    566  CE1 TYR A  35      29.075  29.995  26.041  1.00  3.66           C  
ATOM    567  CE2 TYR A  35      31.424  30.441  26.128  1.00  3.66           C  
ATOM    568  CZ  TYR A  35      30.219  30.516  25.465  1.00  3.66           C  
ATOM    569  OH  TYR A  35      30.145  31.118  24.227  1.00  3.66           O  
ATOM    570  H   TYR A  35      31.495  26.547  28.374  1.00  3.66           H  
ATOM    571  HA  TYR A  35      32.551  28.973  29.518  1.00  3.66           H  
ATOM    572 1HB  TYR A  35      29.721  27.879  29.351  1.00  3.66           H  
ATOM    573 2HB  TYR A  35      30.083  29.446  30.053  1.00  3.66           H  
ATOM    574  HD1 TYR A  35      28.250  28.992  27.744  1.00  3.66           H  
ATOM    575  HD2 TYR A  35      32.449  29.806  27.896  1.00  3.66           H  
ATOM    576  HE1 TYR A  35      28.121  30.050  25.518  1.00  3.66           H  
ATOM    577  HE2 TYR A  35      32.323  30.848  25.671  1.00  3.66           H  
ATOM    578  HH  TYR A  35      29.341  30.836  23.783  1.00  3.66           H  
ATOM    579  N   ARG A  36      31.300  26.775  31.637  1.00  3.77           N  
ATOM    580  CA  ARG A  36      31.233  26.392  33.038  1.00  3.77           C  
ATOM    581  C   ARG A  36      32.618  26.135  33.620  1.00  3.77           C  
ATOM    582  O   ARG A  36      32.920  26.578  34.729  1.00  3.77           O  
ATOM    583  CB  ARG A  36      30.357  25.157  33.158  1.00  3.77           C  
ATOM    584  CG  ARG A  36      28.871  25.430  32.891  1.00  3.77           C  
ATOM    585  CD  ARG A  36      28.082  24.180  32.783  1.00  3.77           C  
ATOM    586  NE  ARG A  36      26.682  24.452  32.481  1.00  3.77           N  
ATOM    587  CZ  ARG A  36      25.805  23.538  32.023  1.00  3.77           C  
ATOM    588  NH1 ARG A  36      26.191  22.299  31.814  1.00  3.77           N  
ATOM    589  NH2 ARG A  36      24.554  23.887  31.781  1.00  3.77           N  
ATOM    590  H   ARG A  36      30.878  26.156  30.943  1.00  3.77           H  
ATOM    591  HA  ARG A  36      30.766  27.204  33.592  1.00  3.77           H  
ATOM    592 1HB  ARG A  36      30.690  24.408  32.444  1.00  3.77           H  
ATOM    593 2HB  ARG A  36      30.454  24.732  34.154  1.00  3.77           H  
ATOM    594 1HG  ARG A  36      28.466  26.011  33.718  1.00  3.77           H  
ATOM    595 2HG  ARG A  36      28.759  25.997  31.972  1.00  3.77           H  
ATOM    596 1HD  ARG A  36      28.491  23.568  31.978  1.00  3.77           H  
ATOM    597 2HD  ARG A  36      28.131  23.631  33.721  1.00  3.77           H  
ATOM    598  HE  ARG A  36      26.346  25.395  32.628  1.00  3.77           H  
ATOM    599 1HH1 ARG A  36      27.148  22.031  31.997  1.00  3.77           H  
ATOM    600 2HH1 ARG A  36      25.532  21.615  31.470  1.00  3.77           H  
ATOM    601 1HH2 ARG A  36      24.255  24.840  31.940  1.00  3.77           H  
ATOM    602 2HH2 ARG A  36      23.896  23.203  31.436  1.00  3.77           H  
ATOM    603  N   ALA A  37      33.486  25.479  32.843  1.00  3.93           N  
ATOM    604  CA  ALA A  37      34.852  25.172  33.256  1.00  3.93           C  
ATOM    605  C   ALA A  37      35.647  26.431  33.542  1.00  3.93           C  
ATOM    606  O   ALA A  37      36.461  26.469  34.467  1.00  3.93           O  
ATOM    607  CB  ALA A  37      35.557  24.376  32.175  1.00  3.93           C  
ATOM    608  H   ALA A  37      33.176  25.136  31.938  1.00  3.93           H  
ATOM    609  HA  ALA A  37      34.803  24.583  34.171  1.00  3.93           H  
ATOM    610 1HB  ALA A  37      36.566  24.132  32.500  1.00  3.93           H  
ATOM    611 2HB  ALA A  37      35.002  23.459  31.979  1.00  3.93           H  
ATOM    612 3HB  ALA A  37      35.602  24.972  31.265  1.00  3.93           H  
ATOM    613  N   THR A  38      35.399  27.468  32.745  1.00  4.12           N  
ATOM    614  CA  THR A  38      36.099  28.728  32.893  1.00  4.12           C  
ATOM    615  C   THR A  38      35.317  29.752  33.730  1.00  4.12           C  
ATOM    616  O   THR A  38      35.890  30.735  34.204  1.00  4.12           O  
ATOM    617  CB  THR A  38      36.449  29.275  31.498  1.00  4.12           C  
ATOM    618  OG1 THR A  38      35.250  29.486  30.745  1.00  4.12           O  
ATOM    619  CG2 THR A  38      37.312  28.272  30.759  1.00  4.12           C  
ATOM    620  H   THR A  38      34.738  27.360  31.974  1.00  4.12           H  
ATOM    621  HA  THR A  38      37.037  28.532  33.410  1.00  4.12           H  
ATOM    622  HB  THR A  38      36.981  30.218  31.599  1.00  4.12           H  
ATOM    623  HG1 THR A  38      34.817  28.609  30.573  1.00  4.12           H  
ATOM    624 1HG2 THR A  38      37.556  28.660  29.771  1.00  4.12           H  
ATOM    625 2HG2 THR A  38      38.230  28.099  31.320  1.00  4.12           H  
ATOM    626 3HG2 THR A  38      36.767  27.333  30.655  1.00  4.12           H  
ATOM    627  N   GLY A  39      34.016  29.517  33.929  1.00  4.38           N  
ATOM    628  CA  GLY A  39      33.160  30.391  34.726  1.00  4.38           C  
ATOM    629  C   GLY A  39      32.816  31.701  34.026  1.00  4.38           C  
ATOM    630  O   GLY A  39      32.560  32.710  34.688  1.00  4.38           O  
ATOM    631  H   GLY A  39      33.583  28.715  33.486  1.00  4.38           H  
ATOM    632 1HA  GLY A  39      32.240  29.854  34.956  1.00  4.38           H  
ATOM    633 2HA  GLY A  39      33.649  30.602  35.675  1.00  4.38           H  
ATOM    634  N   THR A  40      32.865  31.706  32.696  1.00  4.74           N  
ATOM    635  CA  THR A  40      32.624  32.942  31.955  1.00  4.74           C  
ATOM    636  C   THR A  40      31.950  32.736  30.593  1.00  4.74           C  
ATOM    637  O   THR A  40      31.467  31.659  30.264  1.00  4.74           O  
ATOM    638  CB  THR A  40      33.959  33.724  31.803  1.00  4.74           C  
ATOM    639  OG1 THR A  40      33.703  35.046  31.284  1.00  4.74           O  
ATOM    640  CG2 THR A  40      34.909  32.981  30.884  1.00  4.74           C  
ATOM    641  H   THR A  40      33.035  30.819  32.218  1.00  4.74           H  
ATOM    642  HA  THR A  40      31.953  33.560  32.550  1.00  4.74           H  
ATOM    643  HB  THR A  40      34.424  33.821  32.785  1.00  4.74           H  
ATOM    644  HG1 THR A  40      33.496  35.003  30.338  1.00  4.74           H  
ATOM    645 1HG2 THR A  40      35.843  33.534  30.802  1.00  4.74           H  
ATOM    646 2HG2 THR A  40      35.103  32.000  31.303  1.00  4.74           H  
ATOM    647 3HG2 THR A  40      34.468  32.871  29.896  1.00  4.74           H  
ATOM    648  N   ALA A  41      31.879  33.813  29.832  1.00  5.24           N  
ATOM    649  CA  ALA A  41      31.289  33.848  28.503  1.00  5.24           C  
ATOM    650  C   ALA A  41      31.851  35.084  27.795  1.00  5.24           C  
ATOM    651  O   ALA A  41      32.397  35.953  28.474  1.00  5.24           O  
ATOM    652  CB  ALA A  41      29.771  33.879  28.578  1.00  5.24           C  
ATOM    653  H   ALA A  41      32.306  34.641  30.215  1.00  5.24           H  
ATOM    654  HA  ALA A  41      31.593  32.949  27.980  1.00  5.24           H  
ATOM    655 1HB  ALA A  41      29.337  33.903  27.587  1.00  5.24           H  
ATOM    656 2HB  ALA A  41      29.415  32.990  29.101  1.00  5.24           H  
ATOM    657 3HB  ALA A  41      29.468  34.754  29.112  1.00  5.24           H  
ATOM    658  N   PRO A  42      31.846  35.154  26.454  1.00  5.80           N  
ATOM    659  CA  PRO A  42      32.213  36.319  25.669  1.00  5.80           C  
ATOM    660  C   PRO A  42      31.406  37.555  26.033  1.00  5.80           C  
ATOM    661  O   PRO A  42      30.178  37.499  26.170  1.00  5.80           O  
ATOM    662  CB  PRO A  42      31.895  35.855  24.246  1.00  5.80           C  
ATOM    663  CG  PRO A  42      32.056  34.363  24.289  1.00  5.80           C  
ATOM    664  CD  PRO A  42      31.561  33.959  25.645  1.00  5.80           C  
ATOM    665  HA  PRO A  42      33.289  36.511  25.788  1.00  5.80           H  
ATOM    666 1HB  PRO A  42      30.871  36.145  23.988  1.00  5.80           H  
ATOM    667 2HB  PRO A  42      32.567  36.345  23.528  1.00  5.80           H  
ATOM    668 1HG  PRO A  42      31.480  33.892  23.476  1.00  5.80           H  
ATOM    669 2HG  PRO A  42      33.110  34.090  24.128  1.00  5.80           H  
ATOM    670 1HD  PRO A  42      30.492  33.715  25.618  1.00  5.80           H  
ATOM    671 2HD  PRO A  42      32.179  33.128  25.956  1.00  5.80           H  
ATOM    672  N   LYS A  43      32.085  38.699  26.072  1.00  6.41           N  
ATOM    673  CA  LYS A  43      31.445  39.972  26.395  1.00  6.41           C  
ATOM    674  C   LYS A  43      30.369  40.345  25.381  1.00  6.41           C  
ATOM    675  O   LYS A  43      29.380  41.001  25.720  1.00  6.41           O  
ATOM    676  CB  LYS A  43      32.487  41.081  26.492  1.00  6.41           C  
ATOM    677  CG  LYS A  43      33.397  40.963  27.711  1.00  6.41           C  
ATOM    678  CD  LYS A  43      34.426  42.087  27.756  1.00  6.41           C  
ATOM    679  CE  LYS A  43      35.331  41.963  28.978  1.00  6.41           C  
ATOM    680  NZ  LYS A  43      36.364  43.036  29.014  1.00  6.41           N  
ATOM    681  H   LYS A  43      33.086  38.682  25.926  1.00  6.41           H  
ATOM    682  HA  LYS A  43      30.972  39.873  27.369  1.00  6.41           H  
ATOM    683 1HB  LYS A  43      33.111  41.079  25.599  1.00  6.41           H  
ATOM    684 2HB  LYS A  43      31.985  42.048  26.540  1.00  6.41           H  
ATOM    685 1HG  LYS A  43      32.790  40.997  28.617  1.00  6.41           H  
ATOM    686 2HG  LYS A  43      33.917  40.005  27.683  1.00  6.41           H  
ATOM    687 1HD  LYS A  43      35.040  42.055  26.855  1.00  6.41           H  
ATOM    688 2HD  LYS A  43      33.914  43.048  27.792  1.00  6.41           H  
ATOM    689 1HE  LYS A  43      34.722  42.027  29.879  1.00  6.41           H  
ATOM    690 2HE  LYS A  43      35.829  40.993  28.956  1.00  6.41           H  
ATOM    691 1HZ  LYS A  43      36.941  42.921  29.835  1.00  6.41           H  
ATOM    692 2HZ  LYS A  43      36.941  42.977  28.187  1.00  6.41           H  
ATOM    693 3HZ  LYS A  43      35.911  43.938  29.045  1.00  6.41           H  
ATOM    694  N   LYS A  44      30.549  39.899  24.132  1.00  7.19           N  
ATOM    695  CA  LYS A  44      29.599  40.184  23.058  1.00  7.19           C  
ATOM    696  C   LYS A  44      28.220  39.586  23.343  1.00  7.19           C  
ATOM    697  O   LYS A  44      27.239  39.997  22.730  1.00  7.19           O  
ATOM    698  CB  LYS A  44      30.119  39.685  21.705  1.00  7.19           C  
ATOM    699  CG  LYS A  44      30.176  38.184  21.565  1.00  7.19           C  
ATOM    700  CD  LYS A  44      30.741  37.753  20.222  1.00  7.19           C  
ATOM    701  CE  LYS A  44      30.739  36.233  20.087  1.00  7.19           C  
ATOM    702  NZ  LYS A  44      31.313  35.794  18.782  1.00  7.19           N  
ATOM    703  H   LYS A  44      31.373  39.355  23.927  1.00  7.19           H  
ATOM    704  HA  LYS A  44      29.477  41.266  22.991  1.00  7.19           H  
ATOM    705 1HB  LYS A  44      29.479  40.069  20.909  1.00  7.19           H  
ATOM    706 2HB  LYS A  44      31.121  40.075  21.536  1.00  7.19           H  
ATOM    707 1HG  LYS A  44      30.781  37.777  22.359  1.00  7.19           H  
ATOM    708 2HG  LYS A  44      29.174  37.791  21.649  1.00  7.19           H  
ATOM    709 1HD  LYS A  44      30.138  38.183  19.421  1.00  7.19           H  
ATOM    710 2HD  LYS A  44      31.763  38.118  20.122  1.00  7.19           H  
ATOM    711 1HE  LYS A  44      31.328  35.802  20.898  1.00  7.19           H  
ATOM    712 2HE  LYS A  44      29.713  35.869  20.165  1.00  7.19           H  
ATOM    713 1HZ  LYS A  44      31.295  34.786  18.726  1.00  7.19           H  
ATOM    714 2HZ  LYS A  44      30.766  36.182  18.026  1.00  7.19           H  
ATOM    715 3HZ  LYS A  44      32.267  36.118  18.705  1.00  7.19           H  
ATOM    716  N   ILE A  45      28.159  38.590  24.239  1.00  8.38           N  
ATOM    717  CA  ILE A  45      26.918  37.955  24.647  1.00  8.38           C  
ATOM    718  C   ILE A  45      26.499  38.496  26.002  1.00  8.38           C  
ATOM    719  O   ILE A  45      25.348  38.840  26.232  1.00  8.38           O  
ATOM    720  CB  ILE A  45      27.033  36.434  24.732  1.00  8.38           C  
ATOM    721  CG1 ILE A  45      27.468  35.880  23.388  1.00  8.38           C  
ATOM    722  CG2 ILE A  45      25.705  35.853  25.179  1.00  8.38           C  
ATOM    723  CD1 ILE A  45      26.536  36.251  22.254  1.00  8.38           C  
ATOM    724  H   ILE A  45      29.009  38.287  24.706  1.00  8.38           H  
ATOM    725  HA  ILE A  45      26.140  38.201  23.924  1.00  8.38           H  
ATOM    726  HB  ILE A  45      27.809  36.169  25.457  1.00  8.38           H  
ATOM    727 1HG1 ILE A  45      28.462  36.243  23.172  1.00  8.38           H  
ATOM    728 2HG1 ILE A  45      27.513  34.793  23.456  1.00  8.38           H  
ATOM    729 1HG2 ILE A  45      25.787  34.770  25.252  1.00  8.38           H  
ATOM    730 2HG2 ILE A  45      25.454  36.262  26.152  1.00  8.38           H  
ATOM    731 3HG2 ILE A  45      24.929  36.114  24.458  1.00  8.38           H  
ATOM    732 1HD1 ILE A  45      26.905  35.820  21.323  1.00  8.38           H  
ATOM    733 2HD1 ILE A  45      25.537  35.866  22.461  1.00  8.38           H  
ATOM    734 3HD1 ILE A  45      26.491  37.337  22.157  1.00  8.38           H  
ATOM    735  N   LEU A  46      27.439  38.620  26.915  1.00 10.30           N  
ATOM    736  CA  LEU A  46      27.073  39.078  28.245  1.00 10.30           C  
ATOM    737  C   LEU A  46      26.442  40.476  28.189  1.00 10.30           C  
ATOM    738  O   LEU A  46      25.518  40.787  28.943  1.00 10.30           O  
ATOM    739  CB  LEU A  46      28.318  39.081  29.118  1.00 10.30           C  
ATOM    740  CG  LEU A  46      28.864  37.692  29.421  1.00 10.30           C  
ATOM    741  CD1 LEU A  46      30.206  37.806  30.106  1.00 10.30           C  
ATOM    742  CD2 LEU A  46      27.853  36.965  30.295  1.00 10.30           C  
ATOM    743  H   LEU A  46      28.401  38.355  26.703  1.00 10.30           H  
ATOM    744  HA  LEU A  46      26.345  38.385  28.663  1.00 10.30           H  
ATOM    745 1HB  LEU A  46      29.089  39.648  28.617  1.00 10.30           H  
ATOM    746 2HB  LEU A  46      28.086  39.572  30.061  1.00 10.30           H  
ATOM    747  HG  LEU A  46      29.009  37.141  28.490  1.00 10.30           H  
ATOM    748 1HD1 LEU A  46      30.592  36.809  30.317  1.00 10.30           H  
ATOM    749 2HD1 LEU A  46      30.905  38.328  29.451  1.00 10.30           H  
ATOM    750 3HD1 LEU A  46      30.098  38.356  31.037  1.00 10.30           H  
ATOM    751 1HD2 LEU A  46      28.207  35.969  30.531  1.00 10.30           H  
ATOM    752 2HD2 LEU A  46      27.710  37.520  31.221  1.00 10.30           H  
ATOM    753 3HD2 LEU A  46      26.904  36.895  29.763  1.00 10.30           H  
ATOM    754  N   GLY A  47      26.897  41.294  27.243  1.00 13.02           N  
ATOM    755  CA  GLY A  47      26.408  42.649  27.071  1.00 13.02           C  
ATOM    756  C   GLY A  47      25.119  42.805  26.237  1.00 13.02           C  
ATOM    757  O   GLY A  47      24.747  43.939  25.931  1.00 13.02           O  
ATOM    758  H   GLY A  47      27.667  40.992  26.646  1.00 13.02           H  
ATOM    759 1HA  GLY A  47      26.249  43.088  28.055  1.00 13.02           H  
ATOM    760 2HA  GLY A  47      27.197  43.235  26.603  1.00 13.02           H  
ATOM    761  N   ILE A  48      24.416  41.716  25.864  1.00 16.28           N  
ATOM    762  CA  ILE A  48      23.209  41.905  25.029  1.00 16.28           C  
ATOM    763  C   ILE A  48      21.931  41.839  25.867  1.00 16.28           C  
ATOM    764  O   ILE A  48      20.834  41.760  25.309  1.00 16.28           O  
ATOM    765  CB  ILE A  48      23.053  40.855  23.896  1.00 16.28           C  
ATOM    766  CG1 ILE A  48      22.775  39.474  24.442  1.00 16.28           C  
ATOM    767  CG2 ILE A  48      24.330  40.807  23.130  1.00 16.28           C  
ATOM    768  CD1 ILE A  48      22.409  38.447  23.409  1.00 16.28           C  
ATOM    769  H   ILE A  48      24.729  40.776  26.117  1.00 16.28           H  
ATOM    770  HA  ILE A  48      23.257  42.888  24.566  1.00 16.28           H  
ATOM    771  HB  ILE A  48      22.234  41.135  23.239  1.00 16.28           H  
ATOM    772 1HG1 ILE A  48      23.603  39.133  24.922  1.00 16.28           H  
ATOM    773 2HG1 ILE A  48      21.956  39.546  25.155  1.00 16.28           H  
ATOM    774 1HG2 ILE A  48      24.260  40.078  22.325  1.00 16.28           H  
ATOM    775 2HG2 ILE A  48      24.550  41.787  22.714  1.00 16.28           H  
ATOM    776 3HG2 ILE A  48      25.122  40.517  23.815  1.00 16.28           H  
ATOM    777 1HD1 ILE A  48      22.228  37.492  23.903  1.00 16.28           H  
ATOM    778 2HD1 ILE A  48      21.508  38.763  22.886  1.00 16.28           H  
ATOM    779 3HD1 ILE A  48      23.229  38.340  22.699  1.00 16.28           H  
ATOM    780  N   PHE A  49      22.074  41.837  27.190  1.00 19.81           N  
ATOM    781  CA  PHE A  49      20.931  41.739  28.085  1.00 19.81           C  
ATOM    782  C   PHE A  49      20.736  43.028  28.885  1.00 19.81           C  
ATOM    783  O   PHE A  49      20.129  43.980  28.396  1.00 19.81           O  
ATOM    784  OXT PHE A  49      20.974  43.022  30.093  1.00 19.81           O  
ATOM    785  CB  PHE A  49      21.132  40.577  29.058  1.00 19.81           C  
ATOM    786  CG  PHE A  49      21.243  39.237  28.386  1.00 19.81           C  
ATOM    787  CD1 PHE A  49      22.475  38.787  27.929  1.00 19.81           C  
ATOM    788  CD2 PHE A  49      20.133  38.437  28.185  1.00 19.81           C  
ATOM    789  CE1 PHE A  49      22.590  37.564  27.305  1.00 19.81           C  
ATOM    790  CE2 PHE A  49      20.250  37.213  27.551  1.00 19.81           C  
ATOM    791  CZ  PHE A  49      21.485  36.778  27.113  1.00 19.81           C  
ATOM    792  H   PHE A  49      23.007  41.904  27.574  1.00 19.81           H  
ATOM    793  HA  PHE A  49      20.033  41.560  27.494  1.00 19.81           H  
ATOM    794 1HB  PHE A  49      22.042  40.743  29.637  1.00 19.81           H  
ATOM    795 2HB  PHE A  49      20.299  40.539  29.758  1.00 19.81           H  
ATOM    796  HD1 PHE A  49      23.365  39.410  28.071  1.00 19.81           H  
ATOM    797  HD2 PHE A  49      19.158  38.781  28.531  1.00 19.81           H  
ATOM    798  HE1 PHE A  49      23.559  37.230  26.959  1.00 19.81           H  
ATOM    799  HE2 PHE A  49      19.367  36.591  27.398  1.00 19.81           H  
ATOM    800  HZ  PHE A  49      21.581  35.816  26.614  1.00 19.81           H  
TER     801
ENDMDL

REMARK ID 631945 MODEL 5 2024-09-07_00000320_1_19
PFRMAT TS
TARGET 2024-09-07_00000320_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.349  -0.299  -1.021  1.00 22.17           N  
ATOM      2  CA  ASN A   1       1.777  -0.039  -1.156  1.00 22.17           C  
ATOM      3  C   ASN A   1       2.143   1.402  -0.821  1.00 22.17           C  
ATOM      4  O   ASN A   1       2.913   1.646   0.112  1.00 22.17           O  
ATOM      5  CB  ASN A   1       2.255  -0.380  -2.555  1.00 22.17           C  
ATOM      6  CG  ASN A   1       2.278  -1.866  -2.828  1.00 22.17           C  
ATOM      7  OD1 ASN A   1       2.293  -2.688  -1.903  1.00 22.17           O  
ATOM      8  ND2 ASN A   1       2.281  -2.223  -4.088  1.00 22.17           N  
ATOM      9 1H   ASN A   1       0.048  -0.915  -1.763  1.00 22.17           H  
ATOM     10 2H   ASN A   1       0.174  -0.740  -0.129  1.00 22.17           H  
ATOM     11 3H   ASN A   1      -0.162   0.568  -1.073  1.00 22.17           H  
ATOM     12  HA  ASN A   1       2.308  -0.676  -0.446  1.00 22.17           H  
ATOM     13 1HB  ASN A   1       1.607   0.099  -3.288  1.00 22.17           H  
ATOM     14 2HB  ASN A   1       3.260   0.020  -2.700  1.00 22.17           H  
ATOM     15 1HD2 ASN A   1       2.296  -3.193  -4.333  1.00 22.17           H  
ATOM     16 2HD2 ASN A   1       2.270  -1.527  -4.805  1.00 22.17           H  
ATOM     17  N   LYS A   2       1.570   2.365  -1.551  1.00 18.71           N  
ATOM     18  CA  LYS A   2       1.914   3.774  -1.328  1.00 18.71           C  
ATOM     19  C   LYS A   2       1.768   4.234   0.117  1.00 18.71           C  
ATOM     20  O   LYS A   2       2.645   4.922   0.624  1.00 18.71           O  
ATOM     21  CB  LYS A   2       1.082   4.683  -2.226  1.00 18.71           C  
ATOM     22  CG  LYS A   2       1.411   6.171  -2.085  1.00 18.71           C  
ATOM     23  CD  LYS A   2       0.609   7.013  -3.075  1.00 18.71           C  
ATOM     24  CE  LYS A   2       0.909   8.500  -2.927  1.00 18.71           C  
ATOM     25  NZ  LYS A   2       0.149   9.318  -3.916  1.00 18.71           N  
ATOM     26  H   LYS A   2       0.935   2.142  -2.305  1.00 18.71           H  
ATOM     27  HA  LYS A   2       2.958   3.908  -1.604  1.00 18.71           H  
ATOM     28 1HB  LYS A   2       1.233   4.403  -3.269  1.00 18.71           H  
ATOM     29 2HB  LYS A   2       0.025   4.554  -1.999  1.00 18.71           H  
ATOM     30 1HG  LYS A   2       1.170   6.493  -1.071  1.00 18.71           H  
ATOM     31 2HG  LYS A   2       2.476   6.331  -2.252  1.00 18.71           H  
ATOM     32 1HD  LYS A   2       0.849   6.702  -4.093  1.00 18.71           H  
ATOM     33 2HD  LYS A   2      -0.455   6.851  -2.906  1.00 18.71           H  
ATOM     34 1HE  LYS A   2       0.637   8.821  -1.929  1.00 18.71           H  
ATOM     35 2HE  LYS A   2       1.976   8.667  -3.074  1.00 18.71           H  
ATOM     36 1HZ  LYS A   2       0.370  10.295  -3.790  1.00 18.71           H  
ATOM     37 2HZ  LYS A   2       0.402   9.035  -4.853  1.00 18.71           H  
ATOM     38 3HZ  LYS A   2      -0.842   9.177  -3.779  1.00 18.71           H  
ATOM     39  N   ILE A   3       0.699   3.840   0.802  1.00 14.46           N  
ATOM     40  CA  ILE A   3       0.534   4.303   2.173  1.00 14.46           C  
ATOM     41  C   ILE A   3       1.667   3.820   3.061  1.00 14.46           C  
ATOM     42  O   ILE A   3       2.206   4.587   3.859  1.00 14.46           O  
ATOM     43  CB  ILE A   3      -0.800   3.857   2.767  1.00 14.46           C  
ATOM     44  CG1 ILE A   3      -1.946   4.577   2.056  1.00 14.46           C  
ATOM     45  CG2 ILE A   3      -0.801   4.158   4.252  1.00 14.46           C  
ATOM     46  CD1 ILE A   3      -3.307   4.005   2.372  1.00 14.46           C  
ATOM     47  H   ILE A   3      -0.002   3.262   0.369  1.00 14.46           H  
ATOM     48  HA  ILE A   3       0.551   5.388   2.172  1.00 14.46           H  
ATOM     49  HB  ILE A   3      -0.932   2.789   2.614  1.00 14.46           H  
ATOM     50 1HG1 ILE A   3      -1.936   5.627   2.348  1.00 14.46           H  
ATOM     51 2HG1 ILE A   3      -1.786   4.517   0.979  1.00 14.46           H  
ATOM     52 1HG2 ILE A   3      -1.745   3.840   4.690  1.00 14.46           H  
ATOM     53 2HG2 ILE A   3       0.019   3.623   4.732  1.00 14.46           H  
ATOM     54 3HG2 ILE A   3      -0.672   5.229   4.407  1.00 14.46           H  
ATOM     55 1HD1 ILE A   3      -4.071   4.565   1.833  1.00 14.46           H  
ATOM     56 2HD1 ILE A   3      -3.343   2.958   2.067  1.00 14.46           H  
ATOM     57 3HD1 ILE A   3      -3.492   4.077   3.442  1.00 14.46           H  
ATOM     58  N   ALA A   4       2.028   2.545   2.929  1.00 10.41           N  
ATOM     59  CA  ALA A   4       3.114   2.005   3.727  1.00 10.41           C  
ATOM     60  C   ALA A   4       4.404   2.754   3.433  1.00 10.41           C  
ATOM     61  O   ALA A   4       5.184   3.042   4.345  1.00 10.41           O  
ATOM     62  CB  ALA A   4       3.298   0.531   3.428  1.00 10.41           C  
ATOM     63  H   ALA A   4       1.563   1.961   2.254  1.00 10.41           H  
ATOM     64  HA  ALA A   4       2.867   2.139   4.779  1.00 10.41           H  
ATOM     65 1HB  ALA A   4       4.106   0.134   4.040  1.00 10.41           H  
ATOM     66 2HB  ALA A   4       2.376  -0.002   3.651  1.00 10.41           H  
ATOM     67 3HB  ALA A   4       3.547   0.407   2.373  1.00 10.41           H  
ATOM     68  N   LEU A   5       4.615   3.103   2.164  1.00  7.21           N  
ATOM     69  CA  LEU A   5       5.809   3.832   1.771  1.00  7.21           C  
ATOM     70  C   LEU A   5       5.811   5.236   2.365  1.00  7.21           C  
ATOM     71  O   LEU A   5       6.856   5.728   2.800  1.00  7.21           O  
ATOM     72  CB  LEU A   5       5.901   3.881   0.251  1.00  7.21           C  
ATOM     73  CG  LEU A   5       6.162   2.520  -0.396  1.00  7.21           C  
ATOM     74  CD1 LEU A   5       6.044   2.642  -1.904  1.00  7.21           C  
ATOM     75  CD2 LEU A   5       7.541   2.030   0.027  1.00  7.21           C  
ATOM     76  H   LEU A   5       3.937   2.829   1.450  1.00  7.21           H  
ATOM     77  HA  LEU A   5       6.676   3.296   2.150  1.00  7.21           H  
ATOM     78 1HB  LEU A   5       4.970   4.269  -0.142  1.00  7.21           H  
ATOM     79 2HB  LEU A   5       6.706   4.556  -0.032  1.00  7.21           H  
ATOM     80  HG  LEU A   5       5.413   1.808  -0.058  1.00  7.21           H  
ATOM     81 1HD1 LEU A   5       6.219   1.669  -2.360  1.00  7.21           H  
ATOM     82 2HD1 LEU A   5       5.047   2.985  -2.161  1.00  7.21           H  
ATOM     83 3HD1 LEU A   5       6.780   3.354  -2.271  1.00  7.21           H  
ATOM     84 1HD2 LEU A   5       7.731   1.054  -0.420  1.00  7.21           H  
ATOM     85 2HD2 LEU A   5       8.299   2.738  -0.308  1.00  7.21           H  
ATOM     86 3HD2 LEU A   5       7.577   1.945   1.114  1.00  7.21           H  
ATOM     87  N   LEU A   6       4.636   5.869   2.430  1.00  5.16           N  
ATOM     88  CA  LEU A   6       4.533   7.194   3.027  1.00  5.16           C  
ATOM     89  C   LEU A   6       4.872   7.110   4.510  1.00  5.16           C  
ATOM     90  O   LEU A   6       5.546   7.991   5.057  1.00  5.16           O  
ATOM     91  CB  LEU A   6       3.118   7.759   2.847  1.00  5.16           C  
ATOM     92  CG  LEU A   6       2.711   8.119   1.406  1.00  5.16           C  
ATOM     93  CD1 LEU A   6       1.234   8.473   1.382  1.00  5.16           C  
ATOM     94  CD2 LEU A   6       3.556   9.265   0.910  1.00  5.16           C  
ATOM     95  H   LEU A   6       3.808   5.428   2.030  1.00  5.16           H  
ATOM     96  HA  LEU A   6       5.249   7.855   2.540  1.00  5.16           H  
ATOM     97 1HB  LEU A   6       2.406   7.024   3.213  1.00  5.16           H  
ATOM     98 2HB  LEU A   6       3.024   8.655   3.455  1.00  5.16           H  
ATOM     99  HG  LEU A   6       2.868   7.274   0.763  1.00  5.16           H  
ATOM    100 1HD1 LEU A   6       0.937   8.718   0.373  1.00  5.16           H  
ATOM    101 2HD1 LEU A   6       0.652   7.629   1.732  1.00  5.16           H  
ATOM    102 3HD1 LEU A   6       1.056   9.329   2.030  1.00  5.16           H  
ATOM    103 1HD2 LEU A   6       3.267   9.510  -0.113  1.00  5.16           H  
ATOM    104 2HD2 LEU A   6       3.407  10.135   1.549  1.00  5.16           H  
ATOM    105 3HD2 LEU A   6       4.608   8.975   0.932  1.00  5.16           H  
ATOM    106  N   HIS A   7       4.436   6.026   5.162  1.00  4.17           N  
ATOM    107  CA  HIS A   7       4.734   5.852   6.573  1.00  4.17           C  
ATOM    108  C   HIS A   7       6.225   5.606   6.752  1.00  4.17           C  
ATOM    109  O   HIS A   7       6.845   6.164   7.656  1.00  4.17           O  
ATOM    110  CB  HIS A   7       3.950   4.681   7.171  1.00  4.17           C  
ATOM    111  CG  HIS A   7       2.477   4.925   7.277  1.00  4.17           C  
ATOM    112  ND1 HIS A   7       1.574   3.922   7.577  1.00  4.17           N  
ATOM    113  CD2 HIS A   7       1.748   6.050   7.112  1.00  4.17           C  
ATOM    114  CE1 HIS A   7       0.354   4.427   7.599  1.00  4.17           C  
ATOM    115  NE2 HIS A   7       0.432   5.715   7.320  1.00  4.17           N  
ATOM    116  H   HIS A   7       3.861   5.339   4.671  1.00  4.17           H  
ATOM    117  HA  HIS A   7       4.472   6.755   7.121  1.00  4.17           H  
ATOM    118 1HB  HIS A   7       4.100   3.796   6.557  1.00  4.17           H  
ATOM    119 2HB  HIS A   7       4.334   4.457   8.165  1.00  4.17           H  
ATOM    120  HD2 HIS A   7       2.135   7.038   6.860  1.00  4.17           H  
ATOM    121  HE1 HIS A   7      -0.561   3.875   7.806  1.00  4.17           H  
ATOM    122  HE2 HIS A   7      -0.346   6.355   7.264  1.00  4.17           H  
ATOM    123  N   LYS A   8       6.815   4.811   5.858  1.00  3.88           N  
ATOM    124  CA  LYS A   8       8.236   4.514   5.931  1.00  3.88           C  
ATOM    125  C   LYS A   8       9.025   5.813   5.871  1.00  3.88           C  
ATOM    126  O   LYS A   8       9.859   6.074   6.738  1.00  3.88           O  
ATOM    127  CB  LYS A   8       8.636   3.580   4.782  1.00  3.88           C  
ATOM    128  CG  LYS A   8      10.096   3.135   4.740  1.00  3.88           C  
ATOM    129  CD  LYS A   8      10.327   2.187   3.548  1.00  3.88           C  
ATOM    130  CE  LYS A   8      11.738   1.599   3.541  1.00  3.88           C  
ATOM    131  NZ  LYS A   8      12.775   2.633   3.288  1.00  3.88           N  
ATOM    132  H   LYS A   8       6.252   4.365   5.136  1.00  3.88           H  
ATOM    133  HA  LYS A   8       8.449   4.028   6.882  1.00  3.88           H  
ATOM    134 1HB  LYS A   8       8.006   2.690   4.807  1.00  3.88           H  
ATOM    135 2HB  LYS A   8       8.440   4.076   3.840  1.00  3.88           H  
ATOM    136 1HG  LYS A   8      10.745   4.012   4.630  1.00  3.88           H  
ATOM    137 2HG  LYS A   8      10.357   2.625   5.664  1.00  3.88           H  
ATOM    138 1HD  LYS A   8       9.601   1.374   3.590  1.00  3.88           H  
ATOM    139 2HD  LYS A   8      10.170   2.738   2.620  1.00  3.88           H  
ATOM    140 1HE  LYS A   8      11.935   1.133   4.505  1.00  3.88           H  
ATOM    141 2HE  LYS A   8      11.801   0.841   2.761  1.00  3.88           H  
ATOM    142 1HZ  LYS A   8      13.691   2.221   3.296  1.00  3.88           H  
ATOM    143 2HZ  LYS A   8      12.622   3.079   2.402  1.00  3.88           H  
ATOM    144 3HZ  LYS A   8      12.739   3.349   4.027  1.00  3.88           H  
ATOM    145  N   GLU A   9       8.725   6.655   4.876  1.00  4.00           N  
ATOM    146  CA  GLU A   9       9.428   7.925   4.744  1.00  4.00           C  
ATOM    147  C   GLU A   9       9.257   8.786   5.990  1.00  4.00           C  
ATOM    148  O   GLU A   9      10.220   9.384   6.483  1.00  4.00           O  
ATOM    149  CB  GLU A   9       8.942   8.696   3.512  1.00  4.00           C  
ATOM    150  CG  GLU A   9       9.659  10.042   3.306  1.00  4.00           C  
ATOM    151  CD  GLU A   9       9.250  10.803   2.044  1.00  4.00           C  
ATOM    152  OE1 GLU A   9       8.481  10.297   1.269  1.00  4.00           O  
ATOM    153  OE2 GLU A   9       9.707  11.919   1.887  1.00  4.00           O  
ATOM    154  H   GLU A   9       8.012   6.394   4.194  1.00  4.00           H  
ATOM    155  HA  GLU A   9      10.491   7.713   4.622  1.00  4.00           H  
ATOM    156 1HB  GLU A   9       9.086   8.086   2.621  1.00  4.00           H  
ATOM    157 2HB  GLU A   9       7.870   8.888   3.606  1.00  4.00           H  
ATOM    158 1HG  GLU A   9       9.449  10.669   4.173  1.00  4.00           H  
ATOM    159 2HG  GLU A   9      10.734   9.862   3.282  1.00  4.00           H  
ATOM    160  N   ALA A  10       8.035   8.843   6.527  1.00  4.28           N  
ATOM    161  CA  ALA A  10       7.803   9.646   7.716  1.00  4.28           C  
ATOM    162  C   ALA A  10       8.667   9.169   8.879  1.00  4.28           C  
ATOM    163  O   ALA A  10       9.226   9.991   9.617  1.00  4.28           O  
ATOM    164  CB  ALA A  10       6.338   9.579   8.107  1.00  4.28           C  
ATOM    165  H   ALA A  10       7.253   8.351   6.092  1.00  4.28           H  
ATOM    166  HA  ALA A  10       8.074  10.675   7.487  1.00  4.28           H  
ATOM    167 1HB  ALA A  10       6.165  10.198   8.984  1.00  4.28           H  
ATOM    168 2HB  ALA A  10       5.726   9.935   7.278  1.00  4.28           H  
ATOM    169 3HB  ALA A  10       6.074   8.548   8.334  1.00  4.28           H  
ATOM    170  N   GLU A  11       8.808   7.850   9.027  1.00  4.40           N  
ATOM    171  CA  GLU A  11       9.609   7.302  10.107  1.00  4.40           C  
ATOM    172  C   GLU A  11      11.101   7.528   9.879  1.00  4.40           C  
ATOM    173  O   GLU A  11      11.841   7.806  10.829  1.00  4.40           O  
ATOM    174  CB  GLU A  11       9.306   5.818  10.303  1.00  4.40           C  
ATOM    175  CG  GLU A  11       7.894   5.526  10.857  1.00  4.40           C  
ATOM    176  CD  GLU A  11       7.665   6.140  12.210  1.00  4.40           C  
ATOM    177  OE1 GLU A  11       8.506   5.964  13.058  1.00  4.40           O  
ATOM    178  OE2 GLU A  11       6.656   6.778  12.405  1.00  4.40           O  
ATOM    179  H   GLU A  11       8.318   7.215   8.390  1.00  4.40           H  
ATOM    180  HA  GLU A  11       9.330   7.818  11.024  1.00  4.40           H  
ATOM    181 1HB  GLU A  11       9.395   5.305   9.342  1.00  4.40           H  
ATOM    182 2HB  GLU A  11      10.037   5.380  10.980  1.00  4.40           H  
ATOM    183 1HG  GLU A  11       7.157   5.929  10.166  1.00  4.40           H  
ATOM    184 2HG  GLU A  11       7.749   4.449  10.914  1.00  4.40           H  
ATOM    185  N   GLU A  12      11.555   7.449   8.624  1.00  4.20           N  
ATOM    186  CA  GLU A  12      12.969   7.694   8.364  1.00  4.20           C  
ATOM    187  C   GLU A  12      13.305   9.133   8.727  1.00  4.20           C  
ATOM    188  O   GLU A  12      14.332   9.405   9.358  1.00  4.20           O  
ATOM    189  CB  GLU A  12      13.325   7.418   6.895  1.00  4.20           C  
ATOM    190  CG  GLU A  12      13.304   5.939   6.499  1.00  4.20           C  
ATOM    191  CD  GLU A  12      13.604   5.695   5.036  1.00  4.20           C  
ATOM    192  OE1 GLU A  12      13.762   6.638   4.297  1.00  4.20           O  
ATOM    193  OE2 GLU A  12      13.666   4.537   4.656  1.00  4.20           O  
ATOM    194  H   GLU A  12      10.919   7.194   7.867  1.00  4.20           H  
ATOM    195  HA  GLU A  12      13.560   7.032   8.996  1.00  4.20           H  
ATOM    196 1HB  GLU A  12      12.614   7.942   6.252  1.00  4.20           H  
ATOM    197 2HB  GLU A  12      14.316   7.816   6.680  1.00  4.20           H  
ATOM    198 1HG  GLU A  12      14.043   5.409   7.099  1.00  4.20           H  
ATOM    199 2HG  GLU A  12      12.328   5.527   6.737  1.00  4.20           H  
ATOM    200  N   LYS A  13      12.404  10.058   8.393  1.00  3.84           N  
ATOM    201  CA  LYS A  13      12.641  11.448   8.728  1.00  3.84           C  
ATOM    202  C   LYS A  13      12.586  11.655  10.226  1.00  3.84           C  
ATOM    203  O   LYS A  13      13.434  12.352  10.782  1.00  3.84           O  
ATOM    204  CB  LYS A  13      11.669  12.352   7.989  1.00  3.84           C  
ATOM    205  CG  LYS A  13      11.953  12.427   6.494  1.00  3.84           C  
ATOM    206  CD  LYS A  13      10.961  13.308   5.767  1.00  3.84           C  
ATOM    207  CE  LYS A  13      11.290  13.380   4.282  1.00  3.84           C  
ATOM    208  NZ  LYS A  13      10.298  14.192   3.525  1.00  3.84           N  
ATOM    209  H   LYS A  13      11.567   9.791   7.868  1.00  3.84           H  
ATOM    210  HA  LYS A  13      13.639  11.709   8.410  1.00  3.84           H  
ATOM    211 1HB  LYS A  13      10.652  11.969   8.119  1.00  3.84           H  
ATOM    212 2HB  LYS A  13      11.704  13.357   8.406  1.00  3.84           H  
ATOM    213 1HG  LYS A  13      12.960  12.808   6.332  1.00  3.84           H  
ATOM    214 2HG  LYS A  13      11.893  11.418   6.075  1.00  3.84           H  
ATOM    215 1HD  LYS A  13       9.959  12.889   5.884  1.00  3.84           H  
ATOM    216 2HD  LYS A  13      10.974  14.310   6.189  1.00  3.84           H  
ATOM    217 1HE  LYS A  13      12.277  13.822   4.155  1.00  3.84           H  
ATOM    218 2HE  LYS A  13      11.306  12.374   3.879  1.00  3.84           H  
ATOM    219 1HZ  LYS A  13      10.553  14.203   2.541  1.00  3.84           H  
ATOM    220 2HZ  LYS A  13       9.374  13.782   3.627  1.00  3.84           H  
ATOM    221 3HZ  LYS A  13      10.287  15.132   3.881  1.00  3.84           H  
ATOM    222  N   ARG A  14      11.639  11.004  10.909  1.00  3.47           N  
ATOM    223  CA  ARG A  14      11.562  11.153  12.354  1.00  3.47           C  
ATOM    224  C   ARG A  14      12.881  10.746  12.982  1.00  3.47           C  
ATOM    225  O   ARG A  14      13.433  11.476  13.806  1.00  3.47           O  
ATOM    226  CB  ARG A  14      10.432  10.307  12.943  1.00  3.47           C  
ATOM    227  CG  ARG A  14      10.267  10.427  14.478  1.00  3.47           C  
ATOM    228  CD  ARG A  14       9.101   9.616  15.032  1.00  3.47           C  
ATOM    229  NE  ARG A  14       9.272   8.153  14.939  1.00  3.47           N  
ATOM    230  CZ  ARG A  14       9.971   7.379  15.795  1.00  3.47           C  
ATOM    231  NH1 ARG A  14      10.595   7.875  16.844  1.00  3.47           N  
ATOM    232  NH2 ARG A  14      10.006   6.088  15.555  1.00  3.47           N  
ATOM    233  H   ARG A  14      10.941  10.440  10.423  1.00  3.47           H  
ATOM    234  HA  ARG A  14      11.371  12.199  12.587  1.00  3.47           H  
ATOM    235 1HB  ARG A  14       9.488  10.577  12.471  1.00  3.47           H  
ATOM    236 2HB  ARG A  14      10.615   9.256  12.718  1.00  3.47           H  
ATOM    237 1HG  ARG A  14      11.178  10.058  14.952  1.00  3.47           H  
ATOM    238 2HG  ARG A  14      10.121  11.470  14.755  1.00  3.47           H  
ATOM    239 1HD  ARG A  14       8.975   9.870  16.085  1.00  3.47           H  
ATOM    240 2HD  ARG A  14       8.196   9.880  14.487  1.00  3.47           H  
ATOM    241  HE  ARG A  14       8.823   7.647  14.161  1.00  3.47           H  
ATOM    242 1HH1 ARG A  14      10.586   8.884  17.046  1.00  3.47           H  
ATOM    243 2HH1 ARG A  14      11.112   7.271  17.459  1.00  3.47           H  
ATOM    244 1HH2 ARG A  14       9.502   5.745  14.727  1.00  3.47           H  
ATOM    245 2HH2 ARG A  14      10.511   5.466  16.163  1.00  3.47           H  
ATOM    246  N   ALA A  15      13.415   9.599  12.557  1.00  3.24           N  
ATOM    247  CA  ALA A  15      14.667   9.100  13.100  1.00  3.24           C  
ATOM    248  C   ALA A  15      15.828  10.067  12.870  1.00  3.24           C  
ATOM    249  O   ALA A  15      16.658  10.270  13.762  1.00  3.24           O  
ATOM    250  CB  ALA A  15      14.989   7.761  12.464  1.00  3.24           C  
ATOM    251  H   ALA A  15      12.920   9.043  11.857  1.00  3.24           H  
ATOM    252  HA  ALA A  15      14.539   8.973  14.175  1.00  3.24           H  
ATOM    253 1HB  ALA A  15      15.908   7.366  12.888  1.00  3.24           H  
ATOM    254 2HB  ALA A  15      14.170   7.066  12.650  1.00  3.24           H  
ATOM    255 3HB  ALA A  15      15.110   7.896  11.388  1.00  3.24           H  
ATOM    256  N   MET A  16      15.887  10.689  11.689  1.00  3.22           N  
ATOM    257  CA  MET A  16      16.972  11.626  11.410  1.00  3.22           C  
ATOM    258  C   MET A  16      16.846  12.882  12.268  1.00  3.22           C  
ATOM    259  O   MET A  16      17.845  13.405  12.779  1.00  3.22           O  
ATOM    260  CB  MET A  16      16.986  11.969   9.926  1.00  3.22           C  
ATOM    261  CG  MET A  16      17.435  10.804   9.036  1.00  3.22           C  
ATOM    262  SD  MET A  16      17.662  11.250   7.299  1.00  3.22           S  
ATOM    263  CE  MET A  16      15.964  11.423   6.757  1.00  3.22           C  
ATOM    264  H   MET A  16      15.194  10.480  10.965  1.00  3.22           H  
ATOM    265  HA  MET A  16      17.914  11.144  11.664  1.00  3.22           H  
ATOM    266 1HB  MET A  16      15.979  12.258   9.617  1.00  3.22           H  
ATOM    267 2HB  MET A  16      17.644  12.817   9.749  1.00  3.22           H  
ATOM    268 1HG  MET A  16      18.377  10.413   9.414  1.00  3.22           H  
ATOM    269 2HG  MET A  16      16.700  10.009   9.090  1.00  3.22           H  
ATOM    270 1HE  MET A  16      15.942  11.683   5.700  1.00  3.22           H  
ATOM    271 2HE  MET A  16      15.427  10.482   6.914  1.00  3.22           H  
ATOM    272 3HE  MET A  16      15.496  12.215   7.328  1.00  3.22           H  
ATOM    273  N   ILE A  17      15.611  13.336  12.469  1.00  3.49           N  
ATOM    274  CA  ILE A  17      15.359  14.514  13.278  1.00  3.49           C  
ATOM    275  C   ILE A  17      15.732  14.251  14.719  1.00  3.49           C  
ATOM    276  O   ILE A  17      16.413  15.065  15.348  1.00  3.49           O  
ATOM    277  CB  ILE A  17      13.886  14.928  13.197  1.00  3.49           C  
ATOM    278  CG1 ILE A  17      13.567  15.425  11.780  1.00  3.49           C  
ATOM    279  CG2 ILE A  17      13.589  15.983  14.242  1.00  3.49           C  
ATOM    280  CD1 ILE A  17      12.091  15.553  11.509  1.00  3.49           C  
ATOM    281  H   ILE A  17      14.824  12.862  12.022  1.00  3.49           H  
ATOM    282  HA  ILE A  17      15.972  15.332  12.905  1.00  3.49           H  
ATOM    283  HB  ILE A  17      13.259  14.056  13.381  1.00  3.49           H  
ATOM    284 1HG1 ILE A  17      14.030  16.399  11.637  1.00  3.49           H  
ATOM    285 2HG1 ILE A  17      13.995  14.734  11.059  1.00  3.49           H  
ATOM    286 1HG2 ILE A  17      12.540  16.259  14.186  1.00  3.49           H  
ATOM    287 2HG2 ILE A  17      13.808  15.578  15.226  1.00  3.49           H  
ATOM    288 3HG2 ILE A  17      14.208  16.862  14.064  1.00  3.49           H  
ATOM    289 1HD1 ILE A  17      11.938  15.907  10.491  1.00  3.49           H  
ATOM    290 2HD1 ILE A  17      11.621  14.576  11.628  1.00  3.49           H  
ATOM    291 3HD1 ILE A  17      11.651  16.258  12.210  1.00  3.49           H  
ATOM    292  N   GLU A  18      15.303  13.109  15.247  1.00  4.17           N  
ATOM    293  CA  GLU A  18      15.619  12.780  16.621  1.00  4.17           C  
ATOM    294  C   GLU A  18      17.122  12.624  16.808  1.00  4.17           C  
ATOM    295  O   GLU A  18      17.659  13.052  17.831  1.00  4.17           O  
ATOM    296  CB  GLU A  18      14.868  11.529  17.056  1.00  4.17           C  
ATOM    297  CG  GLU A  18      13.359  11.751  17.185  1.00  4.17           C  
ATOM    298  CD  GLU A  18      12.601  10.511  17.552  1.00  4.17           C  
ATOM    299  OE1 GLU A  18      13.217   9.493  17.775  1.00  4.17           O  
ATOM    300  OE2 GLU A  18      11.387  10.562  17.571  1.00  4.17           O  
ATOM    301  H   GLU A  18      14.740  12.469  14.686  1.00  4.17           H  
ATOM    302  HA  GLU A  18      15.284  13.599  17.250  1.00  4.17           H  
ATOM    303 1HB  GLU A  18      15.029  10.738  16.319  1.00  4.17           H  
ATOM    304 2HB  GLU A  18      15.253  11.179  18.012  1.00  4.17           H  
ATOM    305 1HG  GLU A  18      13.183  12.510  17.945  1.00  4.17           H  
ATOM    306 2HG  GLU A  18      12.981  12.135  16.239  1.00  4.17           H  
ATOM    307  N   ALA A  19      17.818  12.046  15.818  1.00  5.21           N  
ATOM    308  CA  ALA A  19      19.264  11.901  15.914  1.00  5.21           C  
ATOM    309  C   ALA A  19      19.934  13.268  16.038  1.00  5.21           C  
ATOM    310  O   ALA A  19      20.843  13.448  16.860  1.00  5.21           O  
ATOM    311  CB  ALA A  19      19.799  11.171  14.696  1.00  5.21           C  
ATOM    312  H   ALA A  19      17.337  11.669  14.999  1.00  5.21           H  
ATOM    313  HA  ALA A  19      19.489  11.325  16.811  1.00  5.21           H  
ATOM    314 1HB  ALA A  19      20.875  11.050  14.785  1.00  5.21           H  
ATOM    315 2HB  ALA A  19      19.323  10.193  14.624  1.00  5.21           H  
ATOM    316 3HB  ALA A  19      19.570  11.747  13.802  1.00  5.21           H  
ATOM    317  N   LYS A  20      19.434  14.250  15.270  1.00  6.66           N  
ATOM    318  CA  LYS A  20      19.964  15.607  15.324  1.00  6.66           C  
ATOM    319  C   LYS A  20      19.663  16.230  16.671  1.00  6.66           C  
ATOM    320  O   LYS A  20      20.543  16.820  17.296  1.00  6.66           O  
ATOM    321  CB  LYS A  20      19.371  16.475  14.218  1.00  6.66           C  
ATOM    322  CG  LYS A  20      19.874  17.935  14.196  1.00  6.66           C  
ATOM    323  CD  LYS A  20      21.366  18.034  13.880  1.00  6.66           C  
ATOM    324  CE  LYS A  20      21.766  19.481  13.492  1.00  6.66           C  
ATOM    325  NZ  LYS A  20      21.706  20.453  14.651  1.00  6.66           N  
ATOM    326  H   LYS A  20      18.693  14.032  14.599  1.00  6.66           H  
ATOM    327  HA  LYS A  20      21.047  15.567  15.203  1.00  6.66           H  
ATOM    328 1HB  LYS A  20      19.582  16.021  13.250  1.00  6.66           H  
ATOM    329 2HB  LYS A  20      18.287  16.503  14.327  1.00  6.66           H  
ATOM    330 1HG  LYS A  20      19.315  18.500  13.453  1.00  6.66           H  
ATOM    331 2HG  LYS A  20      19.699  18.392  15.177  1.00  6.66           H  
ATOM    332 1HD  LYS A  20      21.940  17.744  14.768  1.00  6.66           H  
ATOM    333 2HD  LYS A  20      21.620  17.359  13.067  1.00  6.66           H  
ATOM    334 1HE  LYS A  20      22.779  19.474  13.093  1.00  6.66           H  
ATOM    335 2HE  LYS A  20      21.083  19.826  12.717  1.00  6.66           H  
ATOM    336 1HZ  LYS A  20      21.966  21.366  14.348  1.00  6.66           H  
ATOM    337 2HZ  LYS A  20      20.783  20.512  15.098  1.00  6.66           H  
ATOM    338 3HZ  LYS A  20      22.334  20.179  15.408  1.00  6.66           H  
ATOM    339  N   ARG A  21      18.429  16.064  17.150  1.00  8.67           N  
ATOM    340  CA  ARG A  21      18.061  16.638  18.432  1.00  8.67           C  
ATOM    341  C   ARG A  21      18.938  16.049  19.524  1.00  8.67           C  
ATOM    342  O   ARG A  21      19.403  16.766  20.409  1.00  8.67           O  
ATOM    343  CB  ARG A  21      16.598  16.369  18.736  1.00  8.67           C  
ATOM    344  CG  ARG A  21      15.603  17.159  17.891  1.00  8.67           C  
ATOM    345  CD  ARG A  21      14.205  16.737  18.162  1.00  8.67           C  
ATOM    346  NE  ARG A  21      13.241  17.503  17.389  1.00  8.67           N  
ATOM    347  CZ  ARG A  21      11.946  17.163  17.228  1.00  8.67           C  
ATOM    348  NH1 ARG A  21      11.481  16.064  17.782  1.00  8.67           N  
ATOM    349  NH2 ARG A  21      11.145  17.931  16.510  1.00  8.67           N  
ATOM    350  H   ARG A  21      17.735  15.560  16.598  1.00  8.67           H  
ATOM    351  HA  ARG A  21      18.221  17.716  18.391  1.00  8.67           H  
ATOM    352 1HB  ARG A  21      16.392  15.314  18.581  1.00  8.67           H  
ATOM    353 2HB  ARG A  21      16.397  16.589  19.784  1.00  8.67           H  
ATOM    354 1HG  ARG A  21      15.695  18.219  18.120  1.00  8.67           H  
ATOM    355 2HG  ARG A  21      15.816  16.998  16.835  1.00  8.67           H  
ATOM    356 1HD  ARG A  21      14.092  15.686  17.897  1.00  8.67           H  
ATOM    357 2HD  ARG A  21      13.981  16.871  19.218  1.00  8.67           H  
ATOM    358  HE  ARG A  21      13.563  18.353  16.946  1.00  8.67           H  
ATOM    359 1HH1 ARG A  21      12.094  15.473  18.327  1.00  8.67           H  
ATOM    360 2HH1 ARG A  21      10.512  15.807  17.660  1.00  8.67           H  
ATOM    361 1HH2 ARG A  21      11.502  18.775  16.084  1.00  8.67           H  
ATOM    362 2HH2 ARG A  21      10.176  17.676  16.390  1.00  8.67           H  
ATOM    363  N   GLY A  22      19.232  14.755  19.418  1.00 11.09           N  
ATOM    364  CA  GLY A  22      20.097  14.086  20.366  1.00 11.09           C  
ATOM    365  C   GLY A  22      21.448  14.785  20.410  1.00 11.09           C  
ATOM    366  O   GLY A  22      21.890  15.222  21.475  1.00 11.09           O  
ATOM    367  H   GLY A  22      18.814  14.205  18.670  1.00 11.09           H  
ATOM    368 1HA  GLY A  22      19.638  14.092  21.354  1.00 11.09           H  
ATOM    369 2HA  GLY A  22      20.225  13.048  20.062  1.00 11.09           H  
ATOM    370  N   GLU A  23      22.103  14.910  19.252  1.00 13.30           N  
ATOM    371  CA  GLU A  23      23.410  15.559  19.217  1.00 13.30           C  
ATOM    372  C   GLU A  23      23.351  16.990  19.757  1.00 13.30           C  
ATOM    373  O   GLU A  23      24.223  17.405  20.530  1.00 13.30           O  
ATOM    374  CB  GLU A  23      23.982  15.588  17.799  1.00 13.30           C  
ATOM    375  CG  GLU A  23      25.400  16.167  17.734  1.00 13.30           C  
ATOM    376  CD  GLU A  23      26.007  16.231  16.339  1.00 13.30           C  
ATOM    377  OE1 GLU A  23      25.340  15.919  15.384  1.00 13.30           O  
ATOM    378  OE2 GLU A  23      27.167  16.576  16.251  1.00 13.30           O  
ATOM    379  H   GLU A  23      21.684  14.538  18.394  1.00 13.30           H  
ATOM    380  HA  GLU A  23      24.089  14.989  19.847  1.00 13.30           H  
ATOM    381 1HB  GLU A  23      23.997  14.578  17.389  1.00 13.30           H  
ATOM    382 2HB  GLU A  23      23.333  16.193  17.159  1.00 13.30           H  
ATOM    383 1HG  GLU A  23      25.359  17.178  18.142  1.00 13.30           H  
ATOM    384 2HG  GLU A  23      26.049  15.577  18.379  1.00 13.30           H  
ATOM    385  N   ASP A  24      22.324  17.753  19.361  1.00 14.65           N  
ATOM    386  CA  ASP A  24      22.223  19.133  19.822  1.00 14.65           C  
ATOM    387  C   ASP A  24      22.092  19.206  21.342  1.00 14.65           C  
ATOM    388  O   ASP A  24      22.728  20.049  21.985  1.00 14.65           O  
ATOM    389  CB  ASP A  24      21.039  19.848  19.154  1.00 14.65           C  
ATOM    390  CG  ASP A  24      21.281  20.188  17.655  1.00 14.65           C  
ATOM    391  OD1 ASP A  24      22.407  20.111  17.195  1.00 14.65           O  
ATOM    392  OD2 ASP A  24      20.346  20.538  16.944  1.00 14.65           O  
ATOM    393  H   ASP A  24      21.623  17.371  18.726  1.00 14.65           H  
ATOM    394  HA  ASP A  24      23.138  19.652  19.539  1.00 14.65           H  
ATOM    395 1HB  ASP A  24      20.160  19.204  19.223  1.00 14.65           H  
ATOM    396 2HB  ASP A  24      20.815  20.764  19.695  1.00 14.65           H  
ATOM    397  N   LEU A  25      21.315  18.293  21.927  1.00 14.45           N  
ATOM    398  CA  LEU A  25      21.168  18.270  23.370  1.00 14.45           C  
ATOM    399  C   LEU A  25      22.473  17.888  24.035  1.00 14.45           C  
ATOM    400  O   LEU A  25      22.839  18.477  25.048  1.00 14.45           O  
ATOM    401  CB  LEU A  25      20.058  17.309  23.779  1.00 14.45           C  
ATOM    402  CG  LEU A  25      18.647  17.773  23.405  1.00 14.45           C  
ATOM    403  CD1 LEU A  25      17.660  16.653  23.670  1.00 14.45           C  
ATOM    404  CD2 LEU A  25      18.308  19.016  24.212  1.00 14.45           C  
ATOM    405  H   LEU A  25      20.800  17.618  21.359  1.00 14.45           H  
ATOM    406  HA  LEU A  25      20.892  19.268  23.701  1.00 14.45           H  
ATOM    407 1HB  LEU A  25      20.234  16.353  23.280  1.00 14.45           H  
ATOM    408 2HB  LEU A  25      20.100  17.153  24.856  1.00 14.45           H  
ATOM    409  HG  LEU A  25      18.608  18.016  22.349  1.00 14.45           H  
ATOM    410 1HD1 LEU A  25      16.658  16.980  23.396  1.00 14.45           H  
ATOM    411 2HD1 LEU A  25      17.937  15.786  23.067  1.00 14.45           H  
ATOM    412 3HD1 LEU A  25      17.682  16.388  24.725  1.00 14.45           H  
ATOM    413 1HD2 LEU A  25      17.308  19.358  23.946  1.00 14.45           H  
ATOM    414 2HD2 LEU A  25      18.342  18.781  25.275  1.00 14.45           H  
ATOM    415 3HD2 LEU A  25      19.032  19.800  23.989  1.00 14.45           H  
ATOM    416  N   LEU A  26      23.215  16.950  23.447  1.00 12.71           N  
ATOM    417  CA  LEU A  26      24.478  16.551  24.048  1.00 12.71           C  
ATOM    418  C   LEU A  26      25.448  17.721  24.068  1.00 12.71           C  
ATOM    419  O   LEU A  26      26.153  17.933  25.056  1.00 12.71           O  
ATOM    420  CB  LEU A  26      25.075  15.369  23.285  1.00 12.71           C  
ATOM    421  CG  LEU A  26      24.307  14.057  23.446  1.00 12.71           C  
ATOM    422  CD1 LEU A  26      24.873  13.019  22.494  1.00 12.71           C  
ATOM    423  CD2 LEU A  26      24.406  13.601  24.893  1.00 12.71           C  
ATOM    424  H   LEU A  26      22.875  16.483  22.603  1.00 12.71           H  
ATOM    425  HA  LEU A  26      24.287  16.242  25.076  1.00 12.71           H  
ATOM    426 1HB  LEU A  26      25.095  15.616  22.226  1.00 12.71           H  
ATOM    427 2HB  LEU A  26      26.095  15.211  23.625  1.00 12.71           H  
ATOM    428  HG  LEU A  26      23.265  14.212  23.198  1.00 12.71           H  
ATOM    429 1HD1 LEU A  26      24.319  12.087  22.603  1.00 12.71           H  
ATOM    430 2HD1 LEU A  26      24.778  13.378  21.472  1.00 12.71           H  
ATOM    431 3HD1 LEU A  26      25.922  12.848  22.723  1.00 12.71           H  
ATOM    432 1HD2 LEU A  26      23.852  12.671  25.019  1.00 12.71           H  
ATOM    433 2HD2 LEU A  26      25.450  13.440  25.156  1.00 12.71           H  
ATOM    434 3HD2 LEU A  26      23.980  14.368  25.550  1.00 12.71           H  
ATOM    435  N   LYS A  27      25.458  18.518  22.999  1.00 10.25           N  
ATOM    436  CA  LYS A  27      26.324  19.688  22.969  1.00 10.25           C  
ATOM    437  C   LYS A  27      25.876  20.704  24.018  1.00 10.25           C  
ATOM    438  O   LYS A  27      26.705  21.321  24.699  1.00 10.25           O  
ATOM    439  CB  LYS A  27      26.345  20.290  21.567  1.00 10.25           C  
ATOM    440  CG  LYS A  27      27.110  19.431  20.555  1.00 10.25           C  
ATOM    441  CD  LYS A  27      27.066  20.011  19.151  1.00 10.25           C  
ATOM    442  CE  LYS A  27      27.907  19.170  18.193  1.00 10.25           C  
ATOM    443  NZ  LYS A  27      27.786  19.630  16.779  1.00 10.25           N  
ATOM    444  H   LYS A  27      24.873  18.289  22.192  1.00 10.25           H  
ATOM    445  HA  LYS A  27      27.338  19.374  23.218  1.00 10.25           H  
ATOM    446 1HB  LYS A  27      25.317  20.397  21.205  1.00 10.25           H  
ATOM    447 2HB  LYS A  27      26.793  21.280  21.595  1.00 10.25           H  
ATOM    448 1HG  LYS A  27      28.149  19.337  20.873  1.00 10.25           H  
ATOM    449 2HG  LYS A  27      26.665  18.433  20.532  1.00 10.25           H  
ATOM    450 1HD  LYS A  27      26.030  20.016  18.799  1.00 10.25           H  
ATOM    451 2HD  LYS A  27      27.439  21.033  19.159  1.00 10.25           H  
ATOM    452 1HE  LYS A  27      28.950  19.235  18.493  1.00 10.25           H  
ATOM    453 2HE  LYS A  27      27.591  18.134  18.258  1.00 10.25           H  
ATOM    454 1HZ  LYS A  27      28.362  19.041  16.184  1.00 10.25           H  
ATOM    455 2HZ  LYS A  27      26.817  19.552  16.489  1.00 10.25           H  
ATOM    456 3HZ  LYS A  27      28.089  20.587  16.702  1.00 10.25           H  
ATOM    457  N   ALA A  28      24.561  20.864  24.187  1.00  7.89           N  
ATOM    458  CA  ALA A  28      24.062  21.772  25.207  1.00  7.89           C  
ATOM    459  C   ALA A  28      24.510  21.312  26.594  1.00  7.89           C  
ATOM    460  O   ALA A  28      24.922  22.131  27.423  1.00  7.89           O  
ATOM    461  CB  ALA A  28      22.546  21.849  25.148  1.00  7.89           C  
ATOM    462  H   ALA A  28      23.901  20.365  23.587  1.00  7.89           H  
ATOM    463  HA  ALA A  28      24.484  22.759  25.019  1.00  7.89           H  
ATOM    464 1HB  ALA A  28      22.187  22.546  25.901  1.00  7.89           H  
ATOM    465 2HB  ALA A  28      22.239  22.187  24.158  1.00  7.89           H  
ATOM    466 3HB  ALA A  28      22.126  20.867  25.338  1.00  7.89           H  
ATOM    467  N   GLU A  29      24.460  19.991  26.831  1.00  6.11           N  
ATOM    468  CA  GLU A  29      24.878  19.426  28.107  1.00  6.11           C  
ATOM    469  C   GLU A  29      26.369  19.621  28.336  1.00  6.11           C  
ATOM    470  O   GLU A  29      26.782  19.952  29.450  1.00  6.11           O  
ATOM    471  CB  GLU A  29      24.524  17.934  28.194  1.00  6.11           C  
ATOM    472  CG  GLU A  29      23.023  17.630  28.317  1.00  6.11           C  
ATOM    473  CD  GLU A  29      22.706  16.144  28.310  1.00  6.11           C  
ATOM    474  OE1 GLU A  29      23.602  15.356  28.105  1.00  6.11           O  
ATOM    475  OE2 GLU A  29      21.563  15.802  28.514  1.00  6.11           O  
ATOM    476  H   GLU A  29      24.095  19.373  26.108  1.00  6.11           H  
ATOM    477  HA  GLU A  29      24.343  19.947  28.899  1.00  6.11           H  
ATOM    478 1HB  GLU A  29      24.889  17.426  27.304  1.00  6.11           H  
ATOM    479 2HB  GLU A  29      25.028  17.492  29.051  1.00  6.11           H  
ATOM    480 1HG  GLU A  29      22.658  18.060  29.247  1.00  6.11           H  
ATOM    481 2HG  GLU A  29      22.497  18.113  27.501  1.00  6.11           H  
ATOM    482  N   GLU A  30      27.180  19.458  27.282  1.00  4.83           N  
ATOM    483  CA  GLU A  30      28.618  19.656  27.420  1.00  4.83           C  
ATOM    484  C   GLU A  30      28.902  21.085  27.852  1.00  4.83           C  
ATOM    485  O   GLU A  30      29.692  21.323  28.771  1.00  4.83           O  
ATOM    486  CB  GLU A  30      29.372  19.367  26.116  1.00  4.83           C  
ATOM    487  CG  GLU A  30      30.895  19.525  26.274  1.00  4.83           C  
ATOM    488  CD  GLU A  30      31.723  19.267  25.021  1.00  4.83           C  
ATOM    489  OE1 GLU A  30      31.175  19.006  23.980  1.00  4.83           O  
ATOM    490  OE2 GLU A  30      32.929  19.324  25.136  1.00  4.83           O  
ATOM    491  H   GLU A  30      26.789  19.156  26.389  1.00  4.83           H  
ATOM    492  HA  GLU A  30      28.988  18.984  28.192  1.00  4.83           H  
ATOM    493 1HB  GLU A  30      29.153  18.352  25.783  1.00  4.83           H  
ATOM    494 2HB  GLU A  30      29.031  20.049  25.336  1.00  4.83           H  
ATOM    495 1HG  GLU A  30      31.078  20.546  26.603  1.00  4.83           H  
ATOM    496 2HG  GLU A  30      31.233  18.859  27.066  1.00  4.83           H  
ATOM    497  N   LEU A  31      28.237  22.045  27.212  1.00  3.91           N  
ATOM    498  CA  LEU A  31      28.451  23.434  27.569  1.00  3.91           C  
ATOM    499  C   LEU A  31      28.023  23.681  29.005  1.00  3.91           C  
ATOM    500  O   LEU A  31      28.729  24.349  29.767  1.00  3.91           O  
ATOM    501  CB  LEU A  31      27.704  24.371  26.637  1.00  3.91           C  
ATOM    502  CG  LEU A  31      27.892  25.843  26.965  1.00  3.91           C  
ATOM    503  CD1 LEU A  31      29.379  26.179  26.880  1.00  3.91           C  
ATOM    504  CD2 LEU A  31      27.086  26.680  25.997  1.00  3.91           C  
ATOM    505  H   LEU A  31      27.596  21.800  26.452  1.00  3.91           H  
ATOM    506  HA  LEU A  31      29.515  23.646  27.488  1.00  3.91           H  
ATOM    507 1HB  LEU A  31      28.042  24.195  25.617  1.00  3.91           H  
ATOM    508 2HB  LEU A  31      26.638  24.139  26.692  1.00  3.91           H  
ATOM    509  HG  LEU A  31      27.557  26.036  27.982  1.00  3.91           H  
ATOM    510 1HD1 LEU A  31      29.533  27.226  27.115  1.00  3.91           H  
ATOM    511 2HD1 LEU A  31      29.931  25.563  27.591  1.00  3.91           H  
ATOM    512 3HD1 LEU A  31      29.737  25.981  25.872  1.00  3.91           H  
ATOM    513 1HD2 LEU A  31      27.220  27.734  26.229  1.00  3.91           H  
ATOM    514 2HD2 LEU A  31      27.426  26.486  24.980  1.00  3.91           H  
ATOM    515 3HD2 LEU A  31      26.032  26.418  26.085  1.00  3.91           H  
ATOM    516  N   ALA A  32      26.854  23.158  29.381  1.00  3.22           N  
ATOM    517  CA  ALA A  32      26.389  23.349  30.738  1.00  3.22           C  
ATOM    518  C   ALA A  32      27.397  22.775  31.718  1.00  3.22           C  
ATOM    519  O   ALA A  32      27.689  23.394  32.741  1.00  3.22           O  
ATOM    520  CB  ALA A  32      25.043  22.676  30.932  1.00  3.22           C  
ATOM    521  H   ALA A  32      26.283  22.632  28.718  1.00  3.22           H  
ATOM    522  HA  ALA A  32      26.296  24.419  30.921  1.00  3.22           H  
ATOM    523 1HB  ALA A  32      24.699  22.838  31.948  1.00  3.22           H  
ATOM    524 2HB  ALA A  32      24.325  23.097  30.229  1.00  3.22           H  
ATOM    525 3HB  ALA A  32      25.146  21.609  30.747  1.00  3.22           H  
ATOM    526  N   ALA A  33      27.972  21.611  31.398  1.00  2.70           N  
ATOM    527  CA  ALA A  33      28.956  20.995  32.270  1.00  2.70           C  
ATOM    528  C   ALA A  33      30.176  21.890  32.431  1.00  2.70           C  
ATOM    529  O   ALA A  33      30.696  22.045  33.538  1.00  2.70           O  
ATOM    530  CB  ALA A  33      29.367  19.646  31.722  1.00  2.70           C  
ATOM    531  H   ALA A  33      27.696  21.127  30.543  1.00  2.70           H  
ATOM    532  HA  ALA A  33      28.500  20.857  33.248  1.00  2.70           H  
ATOM    533 1HB  ALA A  33      30.084  19.181  32.394  1.00  2.70           H  
ATOM    534 2HB  ALA A  33      28.487  19.011  31.627  1.00  2.70           H  
ATOM    535 3HB  ALA A  33      29.822  19.776  30.744  1.00  2.70           H  
ATOM    536  N   LYS A  34      30.607  22.522  31.336  1.00  2.35           N  
ATOM    537  CA  LYS A  34      31.755  23.419  31.381  1.00  2.35           C  
ATOM    538  C   LYS A  34      31.480  24.630  32.266  1.00  2.35           C  
ATOM    539  O   LYS A  34      32.371  25.107  32.974  1.00  2.35           O  
ATOM    540  CB  LYS A  34      32.157  23.835  29.965  1.00  2.35           C  
ATOM    541  CG  LYS A  34      32.818  22.700  29.169  1.00  2.35           C  
ATOM    542  CD  LYS A  34      33.145  23.098  27.735  1.00  2.35           C  
ATOM    543  CE  LYS A  34      33.905  21.971  27.025  1.00  2.35           C  
ATOM    544  NZ  LYS A  34      34.139  22.259  25.579  1.00  2.35           N  
ATOM    545  H   LYS A  34      30.143  22.344  30.443  1.00  2.35           H  
ATOM    546  HA  LYS A  34      32.591  22.876  31.819  1.00  2.35           H  
ATOM    547 1HB  LYS A  34      31.274  24.160  29.419  1.00  2.35           H  
ATOM    548 2HB  LYS A  34      32.846  24.675  30.011  1.00  2.35           H  
ATOM    549 1HG  LYS A  34      33.736  22.399  29.671  1.00  2.35           H  
ATOM    550 2HG  LYS A  34      32.145  21.844  29.147  1.00  2.35           H  
ATOM    551 1HD  LYS A  34      32.214  23.290  27.196  1.00  2.35           H  
ATOM    552 2HD  LYS A  34      33.747  24.004  27.728  1.00  2.35           H  
ATOM    553 1HE  LYS A  34      34.869  21.844  27.515  1.00  2.35           H  
ATOM    554 2HE  LYS A  34      33.345  21.046  27.117  1.00  2.35           H  
ATOM    555 1HZ  LYS A  34      34.652  21.487  25.162  1.00  2.35           H  
ATOM    556 2HZ  LYS A  34      33.247  22.356  25.112  1.00  2.35           H  
ATOM    557 3HZ  LYS A  34      34.672  23.108  25.480  1.00  2.35           H  
ATOM    558  N   TYR A  35      30.241  25.119  32.253  1.00  2.17           N  
ATOM    559  CA  TYR A  35      29.912  26.257  33.102  1.00  2.17           C  
ATOM    560  C   TYR A  35      29.842  25.817  34.565  1.00  2.17           C  
ATOM    561  O   TYR A  35      30.459  26.433  35.453  1.00  2.17           O  
ATOM    562  CB  TYR A  35      28.552  26.857  32.710  1.00  2.17           C  
ATOM    563  CG  TYR A  35      28.496  27.623  31.386  1.00  2.17           C  
ATOM    564  CD1 TYR A  35      27.271  27.776  30.744  1.00  2.17           C  
ATOM    565  CD2 TYR A  35      29.633  28.172  30.831  1.00  2.17           C  
ATOM    566  CE1 TYR A  35      27.186  28.478  29.563  1.00  2.17           C  
ATOM    567  CE2 TYR A  35      29.545  28.873  29.644  1.00  2.17           C  
ATOM    568  CZ  TYR A  35      28.324  29.029  29.014  1.00  2.17           C  
ATOM    569  OH  TYR A  35      28.240  29.734  27.833  1.00  2.17           O  
ATOM    570  H   TYR A  35      29.544  24.712  31.624  1.00  2.17           H  
ATOM    571  HA  TYR A  35      30.689  27.015  33.006  1.00  2.17           H  
ATOM    572 1HB  TYR A  35      27.818  26.052  32.655  1.00  2.17           H  
ATOM    573 2HB  TYR A  35      28.224  27.532  33.499  1.00  2.17           H  
ATOM    574  HD1 TYR A  35      26.375  27.341  31.183  1.00  2.17           H  
ATOM    575  HD2 TYR A  35      30.595  28.057  31.332  1.00  2.17           H  
ATOM    576  HE1 TYR A  35      26.224  28.598  29.067  1.00  2.17           H  
ATOM    577  HE2 TYR A  35      30.442  29.307  29.205  1.00  2.17           H  
ATOM    578  HH  TYR A  35      27.338  29.696  27.499  1.00  2.17           H  
ATOM    579  N   ARG A  36      29.160  24.687  34.806  1.00  2.10           N  
ATOM    580  CA  ARG A  36      28.931  24.143  36.143  1.00  2.10           C  
ATOM    581  C   ARG A  36      30.232  23.780  36.837  1.00  2.10           C  
ATOM    582  O   ARG A  36      30.389  24.001  38.036  1.00  2.10           O  
ATOM    583  CB  ARG A  36      28.026  22.928  36.041  1.00  2.10           C  
ATOM    584  CG  ARG A  36      26.568  23.261  35.689  1.00  2.10           C  
ATOM    585  CD  ARG A  36      25.770  22.046  35.396  1.00  2.10           C  
ATOM    586  NE  ARG A  36      24.393  22.375  35.050  1.00  2.10           N  
ATOM    587  CZ  ARG A  36      23.526  21.529  34.461  1.00  2.10           C  
ATOM    588  NH1 ARG A  36      23.904  20.309  34.149  1.00  2.10           N  
ATOM    589  NH2 ARG A  36      22.296  21.928  34.193  1.00  2.10           N  
ATOM    590  H   ARG A  36      28.727  24.203  34.020  1.00  2.10           H  
ATOM    591  HA  ARG A  36      28.420  24.900  36.736  1.00  2.10           H  
ATOM    592 1HB  ARG A  36      28.409  22.262  35.271  1.00  2.10           H  
ATOM    593 2HB  ARG A  36      28.032  22.383  36.983  1.00  2.10           H  
ATOM    594 1HG  ARG A  36      26.107  23.767  36.537  1.00  2.10           H  
ATOM    595 2HG  ARG A  36      26.536  23.920  34.826  1.00  2.10           H  
ATOM    596 1HD  ARG A  36      26.217  21.522  34.549  1.00  2.10           H  
ATOM    597 2HD  ARG A  36      25.759  21.393  36.266  1.00  2.10           H  
ATOM    598  HE  ARG A  36      24.064  23.306  35.274  1.00  2.10           H  
ATOM    599 1HH1 ARG A  36      24.846  20.005  34.352  1.00  2.10           H  
ATOM    600 2HH1 ARG A  36      23.253  19.676  33.708  1.00  2.10           H  
ATOM    601 1HH2 ARG A  36      22.005  22.866  34.431  1.00  2.10           H  
ATOM    602 2HH2 ARG A  36      21.645  21.295  33.750  1.00  2.10           H  
ATOM    603  N   ALA A  37      31.195  23.298  36.060  1.00  2.12           N  
ATOM    604  CA  ALA A  37      32.516  22.927  36.543  1.00  2.12           C  
ATOM    605  C   ALA A  37      33.253  24.100  37.182  1.00  2.12           C  
ATOM    606  O   ALA A  37      34.146  23.892  38.007  1.00  2.12           O  
ATOM    607  CB  ALA A  37      33.351  22.388  35.397  1.00  2.12           C  
ATOM    608  H   ALA A  37      30.992  23.124  35.078  1.00  2.12           H  
ATOM    609  HA  ALA A  37      32.393  22.151  37.297  1.00  2.12           H  
ATOM    610 1HB  ALA A  37      34.328  22.086  35.767  1.00  2.12           H  
ATOM    611 2HB  ALA A  37      32.847  21.531  34.952  1.00  2.12           H  
ATOM    612 3HB  ALA A  37      33.469  23.168  34.643  1.00  2.12           H  
ATOM    613  N   THR A  38      32.935  25.327  36.758  1.00  2.27           N  
ATOM    614  CA  THR A  38      33.621  26.502  37.260  1.00  2.27           C  
ATOM    615  C   THR A  38      32.692  27.421  38.049  1.00  2.27           C  
ATOM    616  O   THR A  38      33.153  28.255  38.830  1.00  2.27           O  
ATOM    617  CB  THR A  38      34.198  27.295  36.081  1.00  2.27           C  
ATOM    618  OG1 THR A  38      33.119  27.755  35.252  1.00  2.27           O  
ATOM    619  CG2 THR A  38      35.092  26.397  35.254  1.00  2.27           C  
ATOM    620  H   THR A  38      32.176  25.457  36.095  1.00  2.27           H  
ATOM    621  HA  THR A  38      34.430  26.186  37.916  1.00  2.27           H  
ATOM    622  HB  THR A  38      34.767  28.147  36.447  1.00  2.27           H  
ATOM    623  HG1 THR A  38      32.433  27.056  35.198  1.00  2.27           H  
ATOM    624 1HG2 THR A  38      35.491  26.958  34.412  1.00  2.27           H  
ATOM    625 2HG2 THR A  38      35.911  26.030  35.871  1.00  2.27           H  
ATOM    626 3HG2 THR A  38      34.512  25.553  34.880  1.00  2.27           H  
ATOM    627  N   GLY A  39      31.381  27.276  37.838  1.00  2.59           N  
ATOM    628  CA  GLY A  39      30.401  28.163  38.446  1.00  2.59           C  
ATOM    629  C   GLY A  39      30.366  29.519  37.732  1.00  2.59           C  
ATOM    630  O   GLY A  39      30.020  30.535  38.343  1.00  2.59           O  
ATOM    631  H   GLY A  39      31.050  26.569  37.194  1.00  2.59           H  
ATOM    632 1HA  GLY A  39      29.418  27.696  38.392  1.00  2.59           H  
ATOM    633 2HA  GLY A  39      30.638  28.303  39.499  1.00  2.59           H  
ATOM    634  N   THR A  40      30.764  29.542  36.451  1.00  3.08           N  
ATOM    635  CA  THR A  40      30.823  30.809  35.717  1.00  3.08           C  
ATOM    636  C   THR A  40      30.084  30.763  34.388  1.00  3.08           C  
ATOM    637  O   THR A  40      29.665  29.710  33.923  1.00  3.08           O  
ATOM    638  CB  THR A  40      32.285  31.239  35.433  1.00  3.08           C  
ATOM    639  OG1 THR A  40      32.897  30.351  34.477  1.00  3.08           O  
ATOM    640  CG2 THR A  40      33.101  31.205  36.714  1.00  3.08           C  
ATOM    641  H   THR A  40      30.997  28.658  35.997  1.00  3.08           H  
ATOM    642  HA  THR A  40      30.355  31.582  36.325  1.00  3.08           H  
ATOM    643  HB  THR A  40      32.289  32.251  35.032  1.00  3.08           H  
ATOM    644  HG1 THR A  40      32.958  29.450  34.837  1.00  3.08           H  
ATOM    645 1HG2 THR A  40      34.121  31.517  36.502  1.00  3.08           H  
ATOM    646 2HG2 THR A  40      32.658  31.878  37.447  1.00  3.08           H  
ATOM    647 3HG2 THR A  40      33.113  30.199  37.109  1.00  3.08           H  
ATOM    648  N   ALA A  41      29.931  31.927  33.775  1.00  3.72           N  
ATOM    649  CA  ALA A  41      29.322  32.039  32.459  1.00  3.72           C  
ATOM    650  C   ALA A  41      29.719  33.395  31.859  1.00  3.72           C  
ATOM    651  O   ALA A  41      30.074  34.301  32.612  1.00  3.72           O  
ATOM    652  CB  ALA A  41      27.818  31.887  32.560  1.00  3.72           C  
ATOM    653  H   ALA A  41      30.277  32.759  34.230  1.00  3.72           H  
ATOM    654  HA  ALA A  41      29.711  31.237  31.846  1.00  3.72           H  
ATOM    655 1HB  ALA A  41      27.387  31.966  31.602  1.00  3.72           H  
ATOM    656 2HB  ALA A  41      27.570  30.916  32.987  1.00  3.72           H  
ATOM    657 3HB  ALA A  41      27.429  32.653  33.180  1.00  3.72           H  
ATOM    658  N   PRO A  42      29.713  33.568  30.526  1.00  4.49           N  
ATOM    659  CA  PRO A  42      29.941  34.829  29.843  1.00  4.49           C  
ATOM    660  C   PRO A  42      28.990  35.910  30.307  1.00  4.49           C  
ATOM    661  O   PRO A  42      27.790  35.684  30.434  1.00  4.49           O  
ATOM    662  CB  PRO A  42      29.668  34.462  28.380  1.00  4.49           C  
ATOM    663  CG  PRO A  42      29.987  32.993  28.297  1.00  4.49           C  
ATOM    664  CD  PRO A  42      29.559  32.421  29.618  1.00  4.49           C  
ATOM    665  HA  PRO A  42      30.988  35.139  29.991  1.00  4.49           H  
ATOM    666 1HB  PRO A  42      28.622  34.687  28.123  1.00  4.49           H  
ATOM    667 2HB  PRO A  42      30.297  35.071  27.716  1.00  4.49           H  
ATOM    668 1HG  PRO A  42      29.448  32.532  27.452  1.00  4.49           H  
ATOM    669 2HG  PRO A  42      31.060  32.850  28.103  1.00  4.49           H  
ATOM    670 1HD  PRO A  42      28.534  32.067  29.574  1.00  4.49           H  
ATOM    671 2HD  PRO A  42      30.272  31.633  29.852  1.00  4.49           H  
ATOM    672  N   LYS A  43      29.488  37.137  30.425  1.00  5.41           N  
ATOM    673  CA  LYS A  43      28.635  38.257  30.835  1.00  5.41           C  
ATOM    674  C   LYS A  43      27.501  38.475  29.831  1.00  5.41           C  
ATOM    675  O   LYS A  43      26.398  38.909  30.178  1.00  5.41           O  
ATOM    676  CB  LYS A  43      29.460  39.532  30.984  1.00  5.41           C  
ATOM    677  CG  LYS A  43      30.418  39.521  32.173  1.00  5.41           C  
ATOM    678  CD  LYS A  43      31.218  40.818  32.256  1.00  5.41           C  
ATOM    679  CE  LYS A  43      32.174  40.810  33.442  1.00  5.41           C  
ATOM    680  NZ  LYS A  43      32.983  42.058  33.509  1.00  5.41           N  
ATOM    681  H   LYS A  43      30.478  37.291  30.287  1.00  5.41           H  
ATOM    682  HA  LYS A  43      28.196  38.017  31.800  1.00  5.41           H  
ATOM    683 1HB  LYS A  43      30.043  39.700  30.079  1.00  5.41           H  
ATOM    684 2HB  LYS A  43      28.789  40.384  31.103  1.00  5.41           H  
ATOM    685 1HG  LYS A  43      29.849  39.393  33.096  1.00  5.41           H  
ATOM    686 2HG  LYS A  43      31.106  38.681  32.076  1.00  5.41           H  
ATOM    687 1HD  LYS A  43      31.792  40.950  31.338  1.00  5.41           H  
ATOM    688 2HD  LYS A  43      30.535  41.661  32.360  1.00  5.41           H  
ATOM    689 1HE  LYS A  43      31.601  40.710  34.362  1.00  5.41           H  
ATOM    690 2HE  LYS A  43      32.848  39.958  33.351  1.00  5.41           H  
ATOM    691 1HZ  LYS A  43      33.604  42.015  34.305  1.00  5.41           H  
ATOM    692 2HZ  LYS A  43      33.527  42.152  32.662  1.00  5.41           H  
ATOM    693 3HZ  LYS A  43      32.368  42.853  33.604  1.00  5.41           H  
ATOM    694  N   LYS A  44      27.744  38.068  28.588  1.00  6.48           N  
ATOM    695  CA  LYS A  44      26.799  38.192  27.488  1.00  6.48           C  
ATOM    696  C   LYS A  44      25.485  37.450  27.740  1.00  6.48           C  
ATOM    697  O   LYS A  44      24.486  37.732  27.082  1.00  6.48           O  
ATOM    698  CB  LYS A  44      27.430  37.668  26.200  1.00  6.48           C  
ATOM    699  CG  LYS A  44      28.570  38.525  25.664  1.00  6.48           C  
ATOM    700  CD  LYS A  44      29.163  37.933  24.391  1.00  6.48           C  
ATOM    701  CE  LYS A  44      30.301  38.793  23.853  1.00  6.48           C  
ATOM    702  NZ  LYS A  44      30.909  38.205  22.626  1.00  6.48           N  
ATOM    703  H   LYS A  44      28.655  37.681  28.394  1.00  6.48           H  
ATOM    704  HA  LYS A  44      26.562  39.249  27.360  1.00  6.48           H  
ATOM    705 1HB  LYS A  44      27.815  36.661  26.373  1.00  6.48           H  
ATOM    706 2HB  LYS A  44      26.667  37.596  25.426  1.00  6.48           H  
ATOM    707 1HG  LYS A  44      28.199  39.528  25.451  1.00  6.48           H  
ATOM    708 2HG  LYS A  44      29.351  38.599  26.420  1.00  6.48           H  
ATOM    709 1HD  LYS A  44      29.543  36.931  24.599  1.00  6.48           H  
ATOM    710 2HD  LYS A  44      28.387  37.856  23.629  1.00  6.48           H  
ATOM    711 1HE  LYS A  44      29.918  39.785  23.617  1.00  6.48           H  
ATOM    712 2HE  LYS A  44      31.071  38.885  24.618  1.00  6.48           H  
ATOM    713 1HZ  LYS A  44      31.657  38.802  22.301  1.00  6.48           H  
ATOM    714 2HZ  LYS A  44      31.277  37.289  22.838  1.00  6.48           H  
ATOM    715 3HZ  LYS A  44      30.205  38.126  21.905  1.00  6.48           H  
ATOM    716  N   ILE A  45      25.492  36.465  28.645  1.00  7.77           N  
ATOM    717  CA  ILE A  45      24.271  35.735  28.941  1.00  7.77           C  
ATOM    718  C   ILE A  45      23.832  35.926  30.398  1.00  7.77           C  
ATOM    719  O   ILE A  45      22.925  35.237  30.869  1.00  7.77           O  
ATOM    720  CB  ILE A  45      24.420  34.241  28.592  1.00  7.77           C  
ATOM    721  CG1 ILE A  45      25.524  33.561  29.417  1.00  7.77           C  
ATOM    722  CG2 ILE A  45      24.734  34.105  27.108  1.00  7.77           C  
ATOM    723  CD1 ILE A  45      25.514  32.048  29.244  1.00  7.77           C  
ATOM    724  H   ILE A  45      26.339  36.242  29.167  1.00  7.77           H  
ATOM    725  HA  ILE A  45      23.484  36.125  28.309  1.00  7.77           H  
ATOM    726  HB  ILE A  45      23.485  33.729  28.810  1.00  7.77           H  
ATOM    727 1HG1 ILE A  45      26.491  33.942  29.103  1.00  7.77           H  
ATOM    728 2HG1 ILE A  45      25.390  33.803  30.473  1.00  7.77           H  
ATOM    729 1HG2 ILE A  45      24.816  33.051  26.848  1.00  7.77           H  
ATOM    730 2HG2 ILE A  45      23.933  34.563  26.526  1.00  7.77           H  
ATOM    731 3HG2 ILE A  45      25.676  34.605  26.885  1.00  7.77           H  
ATOM    732 1HD1 ILE A  45      26.285  31.588  29.814  1.00  7.77           H  
ATOM    733 2HD1 ILE A  45      24.552  31.656  29.570  1.00  7.77           H  
ATOM    734 3HD1 ILE A  45      25.666  31.810  28.195  1.00  7.77           H  
ATOM    735  N   LEU A  46      24.499  36.843  31.112  1.00  9.32           N  
ATOM    736  CA  LEU A  46      24.216  37.119  32.520  1.00  9.32           C  
ATOM    737  C   LEU A  46      23.681  38.530  32.755  1.00  9.32           C  
ATOM    738  O   LEU A  46      22.805  38.749  33.591  1.00  9.32           O  
ATOM    739  CB  LEU A  46      25.493  36.948  33.337  1.00  9.32           C  
ATOM    740  CG  LEU A  46      26.110  35.560  33.322  1.00  9.32           C  
ATOM    741  CD1 LEU A  46      27.417  35.607  34.090  1.00  9.32           C  
ATOM    742  CD2 LEU A  46      25.128  34.577  33.917  1.00  9.32           C  
ATOM    743  H   LEU A  46      25.220  37.393  30.654  1.00  9.32           H  
ATOM    744  HA  LEU A  46      23.470  36.406  32.867  1.00  9.32           H  
ATOM    745 1HB  LEU A  46      26.231  37.643  32.960  1.00  9.32           H  
ATOM    746 2HB  LEU A  46      25.278  37.206  34.372  1.00  9.32           H  
ATOM    747  HG  LEU A  46      26.330  35.263  32.307  1.00  9.32           H  
ATOM    748 1HD1 LEU A  46      27.886  34.637  34.092  1.00  9.32           H  
ATOM    749 2HD1 LEU A  46      28.090  36.321  33.618  1.00  9.32           H  
ATOM    750 3HD1 LEU A  46      27.225  35.912  35.115  1.00  9.32           H  
ATOM    751 1HD2 LEU A  46      25.544  33.582  33.915  1.00  9.32           H  
ATOM    752 2HD2 LEU A  46      24.900  34.869  34.941  1.00  9.32           H  
ATOM    753 3HD2 LEU A  46      24.211  34.582  33.324  1.00  9.32           H  
ATOM    754  N   GLY A  47      24.222  39.494  32.014  1.00 11.27           N  
ATOM    755  CA  GLY A  47      23.907  40.919  32.161  1.00 11.27           C  
ATOM    756  C   GLY A  47      22.744  41.359  31.276  1.00 11.27           C  
ATOM    757  O   GLY A  47      22.642  42.527  30.900  1.00 11.27           O  
ATOM    758  H   GLY A  47      24.940  39.243  31.336  1.00 11.27           H  
ATOM    759 1HA  GLY A  47      23.674  41.130  33.204  1.00 11.27           H  
ATOM    760 2HA  GLY A  47      24.792  41.502  31.911  1.00 11.27           H  
ATOM    761  N   ILE A  48      21.900  40.406  30.910  1.00 13.73           N  
ATOM    762  CA  ILE A  48      20.800  40.614  29.985  1.00 13.73           C  
ATOM    763  C   ILE A  48      19.422  40.480  30.636  1.00 13.73           C  
ATOM    764  O   ILE A  48      18.427  40.288  29.934  1.00 13.73           O  
ATOM    765  CB  ILE A  48      20.916  39.601  28.842  1.00 13.73           C  
ATOM    766  CG1 ILE A  48      20.833  38.204  29.411  1.00 13.73           C  
ATOM    767  CG2 ILE A  48      22.246  39.782  28.134  1.00 13.73           C  
ATOM    768  CD1 ILE A  48      20.697  37.119  28.387  1.00 13.73           C  
ATOM    769  H   ILE A  48      22.046  39.480  31.287  1.00 13.73           H  
ATOM    770  HA  ILE A  48      20.883  41.619  29.574  1.00 13.73           H  
ATOM    771  HB  ILE A  48      20.096  39.739  28.140  1.00 13.73           H  
ATOM    772 1HG1 ILE A  48      21.729  38.018  30.001  1.00 13.73           H  
ATOM    773 2HG1 ILE A  48      19.973  38.156  30.063  1.00 13.73           H  
ATOM    774 1HG2 ILE A  48      22.325  39.056  27.326  1.00 13.73           H  
ATOM    775 2HG2 ILE A  48      22.308  40.788  27.724  1.00 13.73           H  
ATOM    776 3HG2 ILE A  48      23.066  39.625  28.836  1.00 13.73           H  
ATOM    777 1HD1 ILE A  48      20.645  36.150  28.891  1.00 13.73           H  
ATOM    778 2HD1 ILE A  48      19.789  37.280  27.809  1.00 13.73           H  
ATOM    779 3HD1 ILE A  48      21.554  37.138  27.722  1.00 13.73           H  
ATOM    780  N   PHE A  49      19.366  40.566  31.962  1.00 16.73           N  
ATOM    781  CA  PHE A  49      18.098  40.442  32.672  1.00 16.73           C  
ATOM    782  C   PHE A  49      17.773  41.730  33.423  1.00 16.73           C  
ATOM    783  O   PHE A  49      16.614  42.140  33.491  1.00 16.73           O  
ATOM    784  OXT PHE A  49      18.656  42.288  34.070  1.00 16.73           O  
ATOM    785  CB  PHE A  49      18.149  39.285  33.668  1.00 16.73           C  
ATOM    786  CG  PHE A  49      18.398  37.951  33.034  1.00 16.73           C  
ATOM    787  CD1 PHE A  49      19.692  37.541  32.799  1.00 16.73           C  
ATOM    788  CD2 PHE A  49      17.362  37.120  32.655  1.00 16.73           C  
ATOM    789  CE1 PHE A  49      19.959  36.327  32.217  1.00 16.73           C  
ATOM    790  CE2 PHE A  49      17.623  35.899  32.061  1.00 16.73           C  
ATOM    791  CZ  PHE A  49      18.929  35.503  31.843  1.00 16.73           C  
ATOM    792  H   PHE A  49      20.220  40.725  32.479  1.00 16.73           H  
ATOM    793  HA  PHE A  49      17.303  40.255  31.949  1.00 16.73           H  
ATOM    794 1HB  PHE A  49      18.938  39.467  34.398  1.00 16.73           H  
ATOM    795 2HB  PHE A  49      17.206  39.231  34.211  1.00 16.73           H  
ATOM    796  HD1 PHE A  49      20.510  38.192  33.091  1.00 16.73           H  
ATOM    797  HD2 PHE A  49      16.333  37.435  32.829  1.00 16.73           H  
ATOM    798  HE1 PHE A  49      20.987  36.024  32.049  1.00 16.73           H  
ATOM    799  HE2 PHE A  49      16.801  35.248  31.765  1.00 16.73           H  
ATOM    800  HZ  PHE A  49      19.142  34.542  31.377  1.00 16.73           H  
TER     801
ENDMDL

