REMARK ID 643791 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.739   0.669  -1.791  1.00  5.63           N  
ATOM      2  CA  GLU A   1       1.884   1.060  -0.978  1.00  5.63           C  
ATOM      3  C   GLU A   1       1.785   2.535  -0.594  1.00  5.63           C  
ATOM      4  O   GLU A   1       1.677   3.403  -1.457  1.00  5.63           O  
ATOM      5  CB  GLU A   1       3.195   0.770  -1.727  1.00  5.63           C  
ATOM      6  CG  GLU A   1       4.442   1.093  -0.932  1.00  5.63           C  
ATOM      7  CD  GLU A   1       5.758   0.767  -1.627  1.00  5.63           C  
ATOM      8  OE1 GLU A   1       6.036   1.336  -2.663  1.00  5.63           O  
ATOM      9  OE2 GLU A   1       6.497  -0.027  -1.106  1.00  5.63           O  
ATOM     10 1H   GLU A   1       0.501  -0.293  -1.600  1.00  5.63           H  
ATOM     11 2H   GLU A   1      -0.046   1.264  -1.562  1.00  5.63           H  
ATOM     12 3H   GLU A   1       0.966   0.773  -2.770  1.00  5.63           H  
ATOM     13  HA  GLU A   1       1.875   0.470  -0.061  1.00  5.63           H  
ATOM     14 1HB  GLU A   1       3.233  -0.284  -2.005  1.00  5.63           H  
ATOM     15 2HB  GLU A   1       3.224   1.354  -2.647  1.00  5.63           H  
ATOM     16 1HG  GLU A   1       4.428   2.151  -0.732  1.00  5.63           H  
ATOM     17 2HG  GLU A   1       4.397   0.567   0.018  1.00  5.63           H  
ATOM     18  N   ASN A   2       1.826   2.808   0.712  1.00  4.97           N  
ATOM     19  CA  ASN A   2       1.713   4.173   1.254  1.00  4.97           C  
ATOM     20  C   ASN A   2       3.053   4.754   1.714  1.00  4.97           C  
ATOM     21  O   ASN A   2       3.098   5.686   2.518  1.00  4.97           O  
ATOM     22  CB  ASN A   2       0.725   4.197   2.404  1.00  4.97           C  
ATOM     23  CG  ASN A   2      -0.693   3.913   1.964  1.00  4.97           C  
ATOM     24  OD1 ASN A   2      -1.140   4.384   0.913  1.00  4.97           O  
ATOM     25  ND2 ASN A   2      -1.407   3.147   2.753  1.00  4.97           N  
ATOM     26  H   ASN A   2       1.929   2.049   1.372  1.00  4.97           H  
ATOM     27  HA  ASN A   2       1.340   4.825   0.463  1.00  4.97           H  
ATOM     28 1HB  ASN A   2       1.019   3.461   3.152  1.00  4.97           H  
ATOM     29 2HB  ASN A   2       0.754   5.177   2.882  1.00  4.97           H  
ATOM     30 1HD2 ASN A   2      -2.354   2.925   2.515  1.00  4.97           H  
ATOM     31 2HD2 ASN A   2      -1.009   2.787   3.597  1.00  4.97           H  
ATOM     32  N   VAL A   3       4.135   4.177   1.230  1.00  4.28           N  
ATOM     33  CA  VAL A   3       5.484   4.591   1.583  1.00  4.28           C  
ATOM     34  C   VAL A   3       5.909   5.855   0.845  1.00  4.28           C  
ATOM     35  O   VAL A   3       5.745   5.962  -0.370  1.00  4.28           O  
ATOM     36  CB  VAL A   3       6.461   3.448   1.264  1.00  4.28           C  
ATOM     37  CG1 VAL A   3       7.889   3.873   1.522  1.00  4.28           C  
ATOM     38  CG2 VAL A   3       6.090   2.244   2.106  1.00  4.28           C  
ATOM     39  H   VAL A   3       4.016   3.422   0.572  1.00  4.28           H  
ATOM     40  HA  VAL A   3       5.514   4.787   2.654  1.00  4.28           H  
ATOM     41  HB  VAL A   3       6.383   3.195   0.210  1.00  4.28           H  
ATOM     42 1HG1 VAL A   3       8.560   3.050   1.281  1.00  4.28           H  
ATOM     43 2HG1 VAL A   3       8.134   4.727   0.898  1.00  4.28           H  
ATOM     44 3HG1 VAL A   3       8.008   4.143   2.569  1.00  4.28           H  
ATOM     45 1HG2 VAL A   3       6.763   1.416   1.871  1.00  4.28           H  
ATOM     46 2HG2 VAL A   3       6.175   2.497   3.161  1.00  4.28           H  
ATOM     47 3HG2 VAL A   3       5.068   1.949   1.888  1.00  4.28           H  
ATOM     48  N   LEU A   4       6.430   6.823   1.589  1.00  3.67           N  
ATOM     49  CA  LEU A   4       6.884   8.077   1.003  1.00  3.67           C  
ATOM     50  C   LEU A   4       8.076   7.827   0.088  1.00  3.67           C  
ATOM     51  O   LEU A   4       8.979   7.058   0.427  1.00  3.67           O  
ATOM     52  CB  LEU A   4       7.248   9.041   2.130  1.00  3.67           C  
ATOM     53  CG  LEU A   4       6.062   9.489   2.994  1.00  3.67           C  
ATOM     54  CD1 LEU A   4       6.564  10.226   4.181  1.00  3.67           C  
ATOM     55  CD2 LEU A   4       5.167  10.380   2.181  1.00  3.67           C  
ATOM     56  H   LEU A   4       6.517   6.682   2.585  1.00  3.67           H  
ATOM     57  HA  LEU A   4       6.075   8.503   0.412  1.00  3.67           H  
ATOM     58 1HB  LEU A   4       7.981   8.567   2.779  1.00  3.67           H  
ATOM     59 2HB  LEU A   4       7.701   9.938   1.696  1.00  3.67           H  
ATOM     60  HG  LEU A   4       5.499   8.619   3.333  1.00  3.67           H  
ATOM     61 1HD1 LEU A   4       5.737  10.543   4.791  1.00  3.67           H  
ATOM     62 2HD1 LEU A   4       7.191   9.565   4.753  1.00  3.67           H  
ATOM     63 3HD1 LEU A   4       7.136  11.094   3.859  1.00  3.67           H  
ATOM     64 1HD2 LEU A   4       4.328  10.696   2.790  1.00  3.67           H  
ATOM     65 2HD2 LEU A   4       5.732  11.250   1.858  1.00  3.67           H  
ATOM     66 3HD2 LEU A   4       4.800   9.839   1.311  1.00  3.67           H  
ATOM     67  N   LYS A   5       8.081   8.478  -1.067  1.00  3.20           N  
ATOM     68  CA  LYS A   5       9.156   8.307  -2.035  1.00  3.20           C  
ATOM     69  C   LYS A   5       9.957   9.577  -2.229  1.00  3.20           C  
ATOM     70  O   LYS A   5       9.447  10.682  -2.043  1.00  3.20           O  
ATOM     71  CB  LYS A   5       8.573   7.881  -3.382  1.00  3.20           C  
ATOM     72  CG  LYS A   5       7.729   6.599  -3.344  1.00  3.20           C  
ATOM     73  CD  LYS A   5       8.546   5.354  -3.010  1.00  3.20           C  
ATOM     74  CE  LYS A   5       7.654   4.119  -3.063  1.00  3.20           C  
ATOM     75  NZ  LYS A   5       8.384   2.857  -2.796  1.00  3.20           N  
ATOM     76  H   LYS A   5       7.308   9.087  -1.287  1.00  3.20           H  
ATOM     77  HA  LYS A   5       9.833   7.533  -1.676  1.00  3.20           H  
ATOM     78 1HB  LYS A   5       7.945   8.682  -3.769  1.00  3.20           H  
ATOM     79 2HB  LYS A   5       9.385   7.734  -4.097  1.00  3.20           H  
ATOM     80 1HG  LYS A   5       6.942   6.705  -2.596  1.00  3.20           H  
ATOM     81 2HG  LYS A   5       7.257   6.454  -4.314  1.00  3.20           H  
ATOM     82 1HD  LYS A   5       9.366   5.243  -3.717  1.00  3.20           H  
ATOM     83 2HD  LYS A   5       8.957   5.448  -2.002  1.00  3.20           H  
ATOM     84 1HE  LYS A   5       6.871   4.229  -2.307  1.00  3.20           H  
ATOM     85 2HE  LYS A   5       7.188   4.053  -4.044  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5       7.680   2.104  -2.834  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5       9.097   2.703  -3.487  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5       8.796   2.885  -1.879  1.00  3.20           H  
ATOM     89  N   CYS A   6      11.211   9.429  -2.629  1.00  2.87           N  
ATOM     90  CA  CYS A   6      12.022  10.576  -2.996  1.00  2.87           C  
ATOM     91  C   CYS A   6      11.445  11.170  -4.279  1.00  2.87           C  
ATOM     92  O   CYS A   6      11.144  10.416  -5.201  1.00  2.87           O  
ATOM     93  CB  CYS A   6      13.478  10.169  -3.228  1.00  2.87           C  
ATOM     94  SG  CYS A   6      14.608  11.552  -3.568  1.00  2.87           S  
ATOM     95  H   CYS A   6      11.596   8.498  -2.728  1.00  2.87           H  
ATOM     96  HA  CYS A   6      11.982  11.304  -2.188  1.00  2.87           H  
ATOM     97 1HB  CYS A   6      13.842   9.651  -2.350  1.00  2.87           H  
ATOM     98 2HB  CYS A   6      13.535   9.470  -4.066  1.00  2.87           H  
ATOM     99  N   PRO A   7      11.224  12.490  -4.397  1.00  2.67           N  
ATOM    100  CA  PRO A   7      10.654  13.105  -5.590  1.00  2.67           C  
ATOM    101  C   PRO A   7      11.509  12.915  -6.857  1.00  2.67           C  
ATOM    102  O   PRO A   7      10.991  13.055  -7.967  1.00  2.67           O  
ATOM    103  CB  PRO A   7      10.539  14.583  -5.182  1.00  2.67           C  
ATOM    104  CG  PRO A   7      11.534  14.766  -4.066  1.00  2.67           C  
ATOM    105  CD  PRO A   7      11.528  13.446  -3.308  1.00  2.67           C  
ATOM    106  HA  PRO A   7       9.653  12.682  -5.749  1.00  2.67           H  
ATOM    107 1HB  PRO A   7      10.757  15.227  -6.048  1.00  2.67           H  
ATOM    108 2HB  PRO A   7       9.509  14.805  -4.870  1.00  2.67           H  
ATOM    109 1HG  PRO A   7      12.504  14.990  -4.516  1.00  2.67           H  
ATOM    110 2HG  PRO A   7      11.265  15.636  -3.432  1.00  2.67           H  
ATOM    111 1HD  PRO A   7      12.517  13.305  -2.877  1.00  2.67           H  
ATOM    112 2HD  PRO A   7      10.733  13.427  -2.540  1.00  2.67           H  
ATOM    113  N   THR A   8      12.802  12.614  -6.711  1.00  2.57           N  
ATOM    114  CA  THR A   8      13.655  12.398  -7.876  1.00  2.57           C  
ATOM    115  C   THR A   8      13.702  10.902  -8.283  1.00  2.57           C  
ATOM    116  O   THR A   8      14.135  10.077  -7.484  1.00  2.57           O  
ATOM    117  CB  THR A   8      15.071  12.918  -7.617  1.00  2.57           C  
ATOM    118  OG1 THR A   8      15.019  14.334  -7.397  1.00  2.57           O  
ATOM    119  CG2 THR A   8      15.978  12.603  -8.793  1.00  2.57           C  
ATOM    120  H   THR A   8      13.196  12.515  -5.786  1.00  2.57           H  
ATOM    121  HA  THR A   8      13.268  13.011  -8.674  1.00  2.57           H  
ATOM    122  HB  THR A   8      15.470  12.444  -6.721  1.00  2.57           H  
ATOM    123  HG1 THR A   8      14.536  14.743  -8.124  1.00  2.57           H  
ATOM    124 1HG2 THR A   8      16.981  12.971  -8.611  1.00  2.57           H  
ATOM    125 2HG2 THR A   8      16.015  11.543  -8.923  1.00  2.57           H  
ATOM    126 3HG2 THR A   8      15.586  13.071  -9.691  1.00  2.57           H  
ATOM    127  N   PRO A   9      13.319  10.523  -9.535  1.00  2.51           N  
ATOM    128  CA  PRO A   9      13.273   9.155 -10.067  1.00  2.51           C  
ATOM    129  C   PRO A   9      14.578   8.360  -9.999  1.00  2.51           C  
ATOM    130  O   PRO A   9      14.564   7.132 -10.018  1.00  2.51           O  
ATOM    131  CB  PRO A   9      12.908   9.386 -11.539  1.00  2.51           C  
ATOM    132  CG  PRO A   9      12.159  10.681 -11.559  1.00  2.51           C  
ATOM    133  CD  PRO A   9      12.802  11.534 -10.500  1.00  2.51           C  
ATOM    134  HA  PRO A   9      12.470   8.607  -9.548  1.00  2.51           H  
ATOM    135 1HB  PRO A   9      13.825   9.417 -12.147  1.00  2.51           H  
ATOM    136 2HB  PRO A   9      12.310   8.543 -11.913  1.00  2.51           H  
ATOM    137 1HG  PRO A   9      12.218  11.133 -12.561  1.00  2.51           H  
ATOM    138 2HG  PRO A   9      11.091  10.501 -11.359  1.00  2.51           H  
ATOM    139 1HD  PRO A   9      13.610  12.150 -10.919  1.00  2.51           H  
ATOM    140 2HD  PRO A   9      11.984  12.128 -10.072  1.00  2.51           H  
ATOM    141  N   GLY A  10      15.707   9.056  -9.937  1.00  2.48           N  
ATOM    142  CA  GLY A  10      17.018   8.417  -9.881  1.00  2.48           C  
ATOM    143  C   GLY A  10      17.485   8.151  -8.449  1.00  2.48           C  
ATOM    144  O   GLY A  10      18.636   7.768  -8.227  1.00  2.48           O  
ATOM    145  H   GLY A  10      15.666  10.059  -9.926  1.00  2.48           H  
ATOM    146 1HA  GLY A  10      16.984   7.478 -10.433  1.00  2.48           H  
ATOM    147 2HA  GLY A  10      17.746   9.053 -10.384  1.00  2.48           H  
ATOM    148  N   CYS A  11      16.602   8.373  -7.478  1.00  2.44           N  
ATOM    149  CA  CYS A  11      16.947   8.245  -6.074  1.00  2.44           C  
ATOM    150  C   CYS A  11      15.946   7.385  -5.310  1.00  2.44           C  
ATOM    151  O   CYS A  11      14.897   7.008  -5.834  1.00  2.44           O  
ATOM    152  CB  CYS A  11      16.973   9.618  -5.464  1.00  2.44           C  
ATOM    153  SG  CYS A  11      18.036  10.757  -6.313  1.00  2.44           S  
ATOM    154  H   CYS A  11      15.661   8.697  -7.707  1.00  2.44           H  
ATOM    155  HA  CYS A  11      17.933   7.792  -5.991  1.00  2.44           H  
ATOM    156 1HB  CYS A  11      15.972  10.019  -5.499  1.00  2.44           H  
ATOM    157 2HB  CYS A  11      17.280   9.561  -4.421  1.00  2.44           H  
ATOM    158  HG  CYS A  11      19.129   9.989  -6.277  1.00  2.44           H  
ATOM    159  N   THR A  12      16.282   7.046  -4.070  1.00  2.40           N  
ATOM    160  CA  THR A  12      15.383   6.270  -3.229  1.00  2.40           C  
ATOM    161  C   THR A  12      14.952   7.090  -2.024  1.00  2.40           C  
ATOM    162  O   THR A  12      15.656   8.013  -1.614  1.00  2.40           O  
ATOM    163  CB  THR A  12      16.074   4.973  -2.761  1.00  2.40           C  
ATOM    164  OG1 THR A  12      17.238   5.311  -1.997  1.00  2.40           O  
ATOM    165  CG2 THR A  12      16.478   4.125  -3.948  1.00  2.40           C  
ATOM    166  H   THR A  12      17.165   7.356  -3.691  1.00  2.40           H  
ATOM    167  HA  THR A  12      14.493   6.011  -3.800  1.00  2.40           H  
ATOM    168  HB  THR A  12      15.390   4.407  -2.129  1.00  2.40           H  
ATOM    169  HG1 THR A  12      17.595   4.509  -1.545  1.00  2.40           H  
ATOM    170 1HG2 THR A  12      16.964   3.217  -3.590  1.00  2.40           H  
ATOM    171 2HG2 THR A  12      15.591   3.861  -4.527  1.00  2.40           H  
ATOM    172 3HG2 THR A  12      17.169   4.681  -4.578  1.00  2.40           H  
ATOM    173  N   GLY A  13      13.846   6.680  -1.385  1.00  2.38           N  
ATOM    174  CA  GLY A  13      13.290   7.350  -0.194  1.00  2.38           C  
ATOM    175  C   GLY A  13      14.270   7.395   0.976  1.00  2.38           C  
ATOM    176  O   GLY A  13      14.126   8.197   1.893  1.00  2.38           O  
ATOM    177  H   GLY A  13      13.344   5.888  -1.764  1.00  2.38           H  
ATOM    178 1HA  GLY A  13      12.993   8.366  -0.452  1.00  2.38           H  
ATOM    179 2HA  GLY A  13      12.382   6.832   0.117  1.00  2.38           H  
ATOM    180  N   GLN A  14      15.297   6.566   0.904  1.00  2.41           N  
ATOM    181  CA  GLN A  14      16.357   6.444   1.889  1.00  2.41           C  
ATOM    182  C   GLN A  14      17.097   7.772   2.055  1.00  2.41           C  
ATOM    183  O   GLN A  14      17.674   8.046   3.107  1.00  2.41           O  
ATOM    184  CB  GLN A  14      17.335   5.382   1.396  1.00  2.41           C  
ATOM    185  CG  GLN A  14      16.758   3.972   1.373  1.00  2.41           C  
ATOM    186  CD  GLN A  14      17.668   2.984   0.662  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      18.159   3.274  -0.443  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      17.897   1.825   1.274  1.00  2.41           N  
ATOM    189  H   GLN A  14      15.343   5.963   0.098  1.00  2.41           H  
ATOM    190  HA  GLN A  14      15.925   6.157   2.847  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      17.680   5.645   0.406  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      18.207   5.372   2.048  1.00  2.41           H  
ATOM    193 1HG  GLN A  14      16.612   3.631   2.397  1.00  2.41           H  
ATOM    194 2HG  GLN A  14      15.803   3.996   0.845  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      18.489   1.141   0.846  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      17.478   1.636   2.164  1.00  2.41           H  
ATOM    197  N   GLY A  15      17.108   8.578   0.991  1.00  2.51           N  
ATOM    198  CA  GLY A  15      17.788   9.862   0.981  1.00  2.51           C  
ATOM    199  C   GLY A  15      16.885  11.041   1.366  1.00  2.51           C  
ATOM    200  O   GLY A  15      17.308  12.191   1.248  1.00  2.51           O  
ATOM    201  H   GLY A  15      16.600   8.300   0.149  1.00  2.51           H  
ATOM    202 1HA  GLY A  15      18.638   9.822   1.659  1.00  2.51           H  
ATOM    203 2HA  GLY A  15      18.191  10.031  -0.015  1.00  2.51           H  
ATOM    204  N   HIS A  16      15.659  10.784   1.830  1.00  2.71           N  
ATOM    205  CA  HIS A  16      14.735  11.880   2.124  1.00  2.71           C  
ATOM    206  C   HIS A  16      14.159  11.815   3.541  1.00  2.71           C  
ATOM    207  O   HIS A  16      13.802  10.753   4.049  1.00  2.71           O  
ATOM    208  CB  HIS A  16      13.591  11.886   1.108  1.00  2.71           C  
ATOM    209  CG  HIS A  16      12.642  13.028   1.252  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      12.944  14.307   0.820  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      11.406  13.095   1.780  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      11.923  15.107   1.071  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      10.980  14.397   1.647  1.00  2.71           N  
ATOM    214  H   HIS A  16      15.332   9.822   1.938  1.00  2.71           H  
ATOM    215  HA  HIS A  16      15.261  12.829   2.035  1.00  2.71           H  
ATOM    216 1HB  HIS A  16      13.998  11.920   0.105  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      13.027  10.954   1.194  1.00  2.71           H  
ATOM    218  HD1 HIS A  16      13.801  14.602   0.390  1.00  2.71           H  
ATOM    219  HD2 HIS A  16      10.755  12.348   2.246  1.00  2.71           H  
ATOM    220  HE1 HIS A  16      11.957  16.164   0.799  1.00  2.71           H  
ATOM    221  N   VAL A  17      14.073  12.974   4.186  1.00  3.00           N  
ATOM    222  CA  VAL A  17      13.510  13.055   5.526  1.00  3.00           C  
ATOM    223  C   VAL A  17      11.984  13.094   5.481  1.00  3.00           C  
ATOM    224  O   VAL A  17      11.396  13.931   4.786  1.00  3.00           O  
ATOM    225  CB  VAL A  17      14.041  14.305   6.244  1.00  3.00           C  
ATOM    226  CG1 VAL A  17      13.399  14.433   7.621  1.00  3.00           C  
ATOM    227  CG2 VAL A  17      15.551  14.211   6.359  1.00  3.00           C  
ATOM    228  H   VAL A  17      14.394  13.815   3.728  1.00  3.00           H  
ATOM    229  HA  VAL A  17      13.820  12.172   6.087  1.00  3.00           H  
ATOM    230  HB  VAL A  17      13.769  15.191   5.670  1.00  3.00           H  
ATOM    231 1HG1 VAL A  17      13.773  15.326   8.116  1.00  3.00           H  
ATOM    232 2HG1 VAL A  17      12.323  14.501   7.526  1.00  3.00           H  
ATOM    233 3HG1 VAL A  17      13.648  13.557   8.217  1.00  3.00           H  
ATOM    234 1HG2 VAL A  17      15.936  15.102   6.859  1.00  3.00           H  
ATOM    235 2HG2 VAL A  17      15.815  13.327   6.939  1.00  3.00           H  
ATOM    236 3HG2 VAL A  17      15.989  14.136   5.363  1.00  3.00           H  
ATOM    237  N   ASN A  18      11.362  12.195   6.234  1.00  3.37           N  
ATOM    238  CA  ASN A  18       9.913  12.096   6.309  1.00  3.37           C  
ATOM    239  C   ASN A  18       9.359  12.867   7.507  1.00  3.37           C  
ATOM    240  O   ASN A  18      10.064  13.074   8.499  1.00  3.37           O  
ATOM    241  CB  ASN A  18       9.520  10.643   6.385  1.00  3.37           C  
ATOM    242  CG  ASN A  18       9.933   9.896   5.141  1.00  3.37           C  
ATOM    243  OD1 ASN A  18       9.799  10.394   4.017  1.00  3.37           O  
ATOM    244  ND2 ASN A  18      10.433   8.705   5.325  1.00  3.37           N  
ATOM    245  H   ASN A  18      11.924  11.545   6.768  1.00  3.37           H  
ATOM    246  HA  ASN A  18       9.480  12.536   5.408  1.00  3.37           H  
ATOM    247 1HB  ASN A  18       9.995  10.182   7.250  1.00  3.37           H  
ATOM    248 2HB  ASN A  18       8.442  10.566   6.525  1.00  3.37           H  
ATOM    249 1HD2 ASN A  18      10.730   8.159   4.539  1.00  3.37           H  
ATOM    250 2HD2 ASN A  18      10.527   8.339   6.250  1.00  3.37           H  
ATOM    251  N   SER A  19       8.094  13.268   7.410  1.00  3.75           N  
ATOM    252  CA  SER A  19       7.357  13.923   8.485  1.00  3.75           C  
ATOM    253  C   SER A  19       6.582  12.953   9.366  1.00  3.75           C  
ATOM    254  O   SER A  19       6.110  11.908   8.915  1.00  3.75           O  
ATOM    255  CB  SER A  19       6.381  14.943   7.950  1.00  3.75           C  
ATOM    256  OG  SER A  19       5.571  15.446   8.990  1.00  3.75           O  
ATOM    257  H   SER A  19       7.585  13.103   6.541  1.00  3.75           H  
ATOM    258  HA  SER A  19       8.080  14.442   9.115  1.00  3.75           H  
ATOM    259 1HB  SER A  19       6.921  15.757   7.477  1.00  3.75           H  
ATOM    260 2HB  SER A  19       5.754  14.489   7.195  1.00  3.75           H  
ATOM    261  HG  SER A  19       5.069  16.167   8.587  1.00  3.75           H  
ATOM    262  N   ASN A  20       6.378  13.358  10.618  1.00  4.05           N  
ATOM    263  CA  ASN A  20       5.578  12.617  11.600  1.00  4.05           C  
ATOM    264  C   ASN A  20       4.114  12.486  11.154  1.00  4.05           C  
ATOM    265  O   ASN A  20       3.375  11.630  11.638  1.00  4.05           O  
ATOM    266  CB  ASN A  20       5.649  13.294  12.955  1.00  4.05           C  
ATOM    267  CG  ASN A  20       6.981  13.111  13.634  1.00  4.05           C  
ATOM    268  OD1 ASN A  20       7.763  12.216  13.288  1.00  4.05           O  
ATOM    269  ND2 ASN A  20       7.257  13.948  14.602  1.00  4.05           N  
ATOM    270  H   ASN A  20       6.799  14.231  10.902  1.00  4.05           H  
ATOM    271  HA  ASN A  20       5.983  11.608  11.685  1.00  4.05           H  
ATOM    272 1HB  ASN A  20       5.460  14.362  12.835  1.00  4.05           H  
ATOM    273 2HB  ASN A  20       4.866  12.896  13.600  1.00  4.05           H  
ATOM    274 1HD2 ASN A  20       8.126  13.878  15.092  1.00  4.05           H  
ATOM    275 2HD2 ASN A  20       6.598  14.657  14.852  1.00  4.05           H  
ATOM    276  N   ARG A  21       3.707  13.348  10.219  1.00  4.19           N  
ATOM    277  CA  ARG A  21       2.358  13.366   9.666  1.00  4.19           C  
ATOM    278  C   ARG A  21       2.209  12.410   8.476  1.00  4.19           C  
ATOM    279  O   ARG A  21       1.152  12.369   7.845  1.00  4.19           O  
ATOM    280  CB  ARG A  21       1.982  14.770   9.217  1.00  4.19           C  
ATOM    281  CG  ARG A  21       1.871  15.793  10.342  1.00  4.19           C  
ATOM    282  CD  ARG A  21       1.494  17.142   9.833  1.00  4.19           C  
ATOM    283  NE  ARG A  21       1.385  18.119  10.912  1.00  4.19           N  
ATOM    284  CZ  ARG A  21       1.047  19.415  10.748  1.00  4.19           C  
ATOM    285  NH1 ARG A  21       0.789  19.886   9.548  1.00  4.19           N  
ATOM    286  NH2 ARG A  21       0.976  20.214  11.799  1.00  4.19           N  
ATOM    287  H   ARG A  21       4.375  14.033   9.865  1.00  4.19           H  
ATOM    288  HA  ARG A  21       1.665  13.055  10.448  1.00  4.19           H  
ATOM    289 1HB  ARG A  21       2.729  15.130   8.507  1.00  4.19           H  
ATOM    290 2HB  ARG A  21       1.027  14.740   8.695  1.00  4.19           H  
ATOM    291 1HG  ARG A  21       1.113  15.468  11.056  1.00  4.19           H  
ATOM    292 2HG  ARG A  21       2.835  15.874  10.847  1.00  4.19           H  
ATOM    293 1HD  ARG A  21       2.253  17.490   9.132  1.00  4.19           H  
ATOM    294 2HD  ARG A  21       0.531  17.084   9.326  1.00  4.19           H  
ATOM    295  HE  ARG A  21       1.575  17.800  11.853  1.00  4.19           H  
ATOM    296 1HH1 ARG A  21       0.842  19.278   8.744  1.00  4.19           H  
ATOM    297 2HH1 ARG A  21       0.537  20.857   9.430  1.00  4.19           H  
ATOM    298 1HH2 ARG A  21       1.175  19.854  12.722  1.00  4.19           H  
ATOM    299 2HH2 ARG A  21       0.723  21.184  11.679  1.00  4.19           H  
ATOM    300  N   ASN A  22       3.258  11.626   8.188  1.00  4.16           N  
ATOM    301  CA  ASN A  22       3.311  10.687   7.063  1.00  4.16           C  
ATOM    302  C   ASN A  22       3.180  11.386   5.717  1.00  4.16           C  
ATOM    303  O   ASN A  22       2.556  10.886   4.779  1.00  4.16           O  
ATOM    304  CB  ASN A  22       2.258   9.603   7.205  1.00  4.16           C  
ATOM    305  CG  ASN A  22       2.467   8.757   8.432  1.00  4.16           C  
ATOM    306  OD1 ASN A  22       3.560   8.224   8.666  1.00  4.16           O  
ATOM    307  ND2 ASN A  22       1.435   8.631   9.228  1.00  4.16           N  
ATOM    308  H   ASN A  22       4.104  11.705   8.750  1.00  4.16           H  
ATOM    309  HA  ASN A  22       4.294  10.211   7.075  1.00  4.16           H  
ATOM    310 1HB  ASN A  22       1.261  10.029   7.233  1.00  4.16           H  
ATOM    311 2HB  ASN A  22       2.303   8.955   6.329  1.00  4.16           H  
ATOM    312 1HD2 ASN A  22       1.510   8.085  10.063  1.00  4.16           H  
ATOM    313 2HD2 ASN A  22       0.573   9.085   9.002  1.00  4.16           H  
ATOM    314  N   THR A  23       3.833  12.534   5.643  1.00  4.02           N  
ATOM    315  CA  THR A  23       3.952  13.348   4.450  1.00  4.02           C  
ATOM    316  C   THR A  23       5.443  13.580   4.276  1.00  4.02           C  
ATOM    317  O   THR A  23       6.239  13.153   5.120  1.00  4.02           O  
ATOM    318  CB  THR A  23       3.230  14.707   4.579  1.00  4.02           C  
ATOM    319  OG1 THR A  23       3.928  15.541   5.520  1.00  4.02           O  
ATOM    320  CG2 THR A  23       1.816  14.495   5.077  1.00  4.02           C  
ATOM    321  H   THR A  23       4.289  12.850   6.483  1.00  4.02           H  
ATOM    322  HA  THR A  23       3.570  12.810   3.584  1.00  4.02           H  
ATOM    323  HB  THR A  23       3.202  15.202   3.609  1.00  4.02           H  
ATOM    324  HG1 THR A  23       4.696  15.956   5.073  1.00  4.02           H  
ATOM    325 1HG2 THR A  23       1.314  15.456   5.166  1.00  4.02           H  
ATOM    326 2HG2 THR A  23       1.273  13.864   4.374  1.00  4.02           H  
ATOM    327 3HG2 THR A  23       1.839  14.017   6.042  1.00  4.02           H  
ATOM    328  N   HIS A  24       5.838  14.231   3.202  1.00  3.81           N  
ATOM    329  CA  HIS A  24       7.249  14.529   3.011  1.00  3.81           C  
ATOM    330  C   HIS A  24       7.621  15.669   3.958  1.00  3.81           C  
ATOM    331  O   HIS A  24       6.784  16.543   4.202  1.00  3.81           O  
ATOM    332  CB  HIS A  24       7.476  14.926   1.552  1.00  3.81           C  
ATOM    333  CG  HIS A  24       7.257  13.794   0.569  1.00  3.81           C  
ATOM    334  ND1 HIS A  24       6.008  13.473   0.053  1.00  3.81           N  
ATOM    335  CD2 HIS A  24       8.126  12.934  -0.002  1.00  3.81           C  
ATOM    336  CE1 HIS A  24       6.140  12.456  -0.791  1.00  3.81           C  
ATOM    337  NE2 HIS A  24       7.418  12.123  -0.834  1.00  3.81           N  
ATOM    338  H   HIS A  24       5.160  14.541   2.522  1.00  3.81           H  
ATOM    339  HA  HIS A  24       7.867  13.660   3.247  1.00  3.81           H  
ATOM    340 1HB  HIS A  24       6.798  15.736   1.291  1.00  3.81           H  
ATOM    341 2HB  HIS A  24       8.483  15.307   1.429  1.00  3.81           H  
ATOM    342  HD2 HIS A  24       9.191  12.886   0.148  1.00  3.81           H  
ATOM    343  HE1 HIS A  24       5.338  11.985  -1.355  1.00  3.81           H  
ATOM    344  HE2 HIS A  24       7.879  11.392  -1.387  1.00  3.81           H  
ATOM    345  N   ARG A  25       8.855  15.694   4.488  1.00  3.58           N  
ATOM    346  CA  ARG A  25       9.276  16.804   5.351  1.00  3.58           C  
ATOM    347  C   ARG A  25       9.405  18.099   4.563  1.00  3.58           C  
ATOM    348  O   ARG A  25       9.108  19.186   5.059  1.00  3.58           O  
ATOM    349  CB  ARG A  25      10.607  16.500   6.006  1.00  3.58           C  
ATOM    350  CG  ARG A  25      11.141  17.536   6.969  1.00  3.58           C  
ATOM    351  CD  ARG A  25      10.287  17.677   8.177  1.00  3.58           C  
ATOM    352  NE  ARG A  25      10.868  18.620   9.131  1.00  3.58           N  
ATOM    353  CZ  ARG A  25      10.227  19.149  10.195  1.00  3.58           C  
ATOM    354  NH1 ARG A  25       8.978  18.827  10.447  1.00  3.58           N  
ATOM    355  NH2 ARG A  25      10.861  19.995  10.988  1.00  3.58           N  
ATOM    356  H   ARG A  25       9.540  14.950   4.313  1.00  3.58           H  
ATOM    357  HA  ARG A  25       8.524  16.943   6.128  1.00  3.58           H  
ATOM    358 1HB  ARG A  25      10.513  15.571   6.555  1.00  3.58           H  
ATOM    359 2HB  ARG A  25      11.364  16.360   5.237  1.00  3.58           H  
ATOM    360 1HG  ARG A  25      12.141  17.247   7.287  1.00  3.58           H  
ATOM    361 2HG  ARG A  25      11.187  18.501   6.463  1.00  3.58           H  
ATOM    362 1HD  ARG A  25       9.301  18.039   7.889  1.00  3.58           H  
ATOM    363 2HD  ARG A  25      10.192  16.705   8.666  1.00  3.58           H  
ATOM    364  HE  ARG A  25      11.828  18.899   8.981  1.00  3.58           H  
ATOM    365 1HH1 ARG A  25       8.493  18.184   9.841  1.00  3.58           H  
ATOM    366 2HH1 ARG A  25       8.505  19.226  11.245  1.00  3.58           H  
ATOM    367 1HH2 ARG A  25      11.822  20.244  10.796  1.00  3.58           H  
ATOM    368 2HH2 ARG A  25      10.386  20.393  11.784  1.00  3.58           H  
ATOM    369  N   SER A  26       9.904  17.967   3.343  1.00  3.35           N  
ATOM    370  CA  SER A  26      10.171  19.082   2.458  1.00  3.35           C  
ATOM    371  C   SER A  26       9.837  18.786   1.007  1.00  3.35           C  
ATOM    372  O   SER A  26       9.354  17.714   0.657  1.00  3.35           O  
ATOM    373  CB  SER A  26      11.645  19.452   2.549  1.00  3.35           C  
ATOM    374  OG  SER A  26      11.921  20.603   1.787  1.00  3.35           O  
ATOM    375  H   SER A  26      10.104  17.032   3.017  1.00  3.35           H  
ATOM    376  HA  SER A  26       9.565  19.930   2.782  1.00  3.35           H  
ATOM    377 1HB  SER A  26      11.916  19.626   3.591  1.00  3.35           H  
ATOM    378 2HB  SER A  26      12.245  18.617   2.190  1.00  3.35           H  
ATOM    379  HG  SER A  26      12.886  20.679   1.755  1.00  3.35           H  
ATOM    380  N   LEU A  27      10.123  19.773   0.166  1.00  3.12           N  
ATOM    381  CA  LEU A  27       9.966  19.667  -1.277  1.00  3.12           C  
ATOM    382  C   LEU A  27      11.336  19.343  -1.863  1.00  3.12           C  
ATOM    383  O   LEU A  27      11.483  19.030  -3.044  1.00  3.12           O  
ATOM    384  CB  LEU A  27       9.431  20.977  -1.845  1.00  3.12           C  
ATOM    385  CG  LEU A  27       8.068  21.410  -1.293  1.00  3.12           C  
ATOM    386  CD1 LEU A  27       7.690  22.754  -1.888  1.00  3.12           C  
ATOM    387  CD2 LEU A  27       7.035  20.345  -1.615  1.00  3.12           C  
ATOM    388  H   LEU A  27      10.510  20.615   0.566  1.00  3.12           H  
ATOM    389  HA  LEU A  27       9.277  18.858  -1.511  1.00  3.12           H  
ATOM    390 1HB  LEU A  27      10.147  21.767  -1.628  1.00  3.12           H  
ATOM    391 2HB  LEU A  27       9.341  20.881  -2.927  1.00  3.12           H  
ATOM    392  HG  LEU A  27       8.135  21.529  -0.211  1.00  3.12           H  
ATOM    393 1HD1 LEU A  27       6.727  23.071  -1.489  1.00  3.12           H  
ATOM    394 2HD1 LEU A  27       8.450  23.493  -1.630  1.00  3.12           H  
ATOM    395 3HD1 LEU A  27       7.623  22.665  -2.971  1.00  3.12           H  
ATOM    396 1HD2 LEU A  27       6.066  20.646  -1.216  1.00  3.12           H  
ATOM    397 2HD2 LEU A  27       6.961  20.223  -2.695  1.00  3.12           H  
ATOM    398 3HD2 LEU A  27       7.336  19.397  -1.163  1.00  3.12           H  
ATOM    399  N   SER A  28      12.335  19.422  -0.984  1.00  2.89           N  
ATOM    400  CA  SER A  28      13.731  19.173  -1.293  1.00  2.89           C  
ATOM    401  C   SER A  28      13.892  17.744  -1.784  1.00  2.89           C  
ATOM    402  O   SER A  28      13.202  16.839  -1.314  1.00  2.89           O  
ATOM    403  CB  SER A  28      14.557  19.338  -0.028  1.00  2.89           C  
ATOM    404  OG  SER A  28      14.413  20.630   0.508  1.00  2.89           O  
ATOM    405  H   SER A  28      12.109  19.718  -0.044  1.00  2.89           H  
ATOM    406  HA  SER A  28      14.062  19.863  -2.069  1.00  2.89           H  
ATOM    407 1HB  SER A  28      14.248  18.595   0.706  1.00  2.89           H  
ATOM    408 2HB  SER A  28      15.606  19.147  -0.257  1.00  2.89           H  
ATOM    409  HG  SER A  28      13.492  20.708   0.742  1.00  2.89           H  
ATOM    410  N   GLY A  29      14.818  17.523  -2.704  1.00  2.67           N  
ATOM    411  CA  GLY A  29      15.057  16.164  -3.159  1.00  2.67           C  
ATOM    412  C   GLY A  29      16.113  15.500  -2.301  1.00  2.67           C  
ATOM    413  O   GLY A  29      16.521  16.037  -1.272  1.00  2.67           O  
ATOM    414  H   GLY A  29      15.359  18.287  -3.077  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      14.140  15.591  -3.096  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      15.368  16.167  -4.203  1.00  2.67           H  
ATOM    417  N   CYS A  30      16.567  14.351  -2.750  1.00  2.48           N  
ATOM    418  CA  CYS A  30      17.568  13.574  -2.049  1.00  2.48           C  
ATOM    419  C   CYS A  30      18.950  14.176  -2.304  1.00  2.48           C  
ATOM    420  O   CYS A  30      19.167  14.715  -3.388  1.00  2.48           O  
ATOM    421  CB  CYS A  30      17.495  12.124  -2.505  1.00  2.48           C  
ATOM    422  SG  CYS A  30      15.933  11.356  -2.032  1.00  2.48           S  
ATOM    423  H   CYS A  30      16.180  13.982  -3.609  1.00  2.48           H  
ATOM    424  HA  CYS A  30      17.314  13.600  -0.995  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      17.594  12.068  -3.584  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      18.303  11.547  -2.064  1.00  2.48           H  
ATOM    427  N   PRO A  31      19.907  14.117  -1.355  1.00  2.32           N  
ATOM    428  CA  PRO A  31      21.295  14.543  -1.512  1.00  2.32           C  
ATOM    429  C   PRO A  31      21.909  13.984  -2.790  1.00  2.32           C  
ATOM    430  O   PRO A  31      22.751  14.624  -3.419  1.00  2.32           O  
ATOM    431  CB  PRO A  31      21.957  13.959  -0.264  1.00  2.32           C  
ATOM    432  CG  PRO A  31      20.853  13.947   0.762  1.00  2.32           C  
ATOM    433  CD  PRO A  31      19.603  13.594  -0.013  1.00  2.32           C  
ATOM    434  HA  PRO A  31      21.336  15.643  -1.500  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      22.349  12.954  -0.480  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      22.812  14.580   0.038  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      21.076  13.218   1.554  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      20.777  14.930   1.248  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      19.446  12.511  -0.037  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      18.769  14.140   0.451  1.00  2.32           H  
ATOM    441  N   ILE A  32      21.459  12.798  -3.197  1.00  2.23           N  
ATOM    442  CA  ILE A  32      21.941  12.181  -4.416  1.00  2.23           C  
ATOM    443  C   ILE A  32      21.560  13.066  -5.594  1.00  2.23           C  
ATOM    444  O   ILE A  32      22.388  13.382  -6.453  1.00  2.23           O  
ATOM    445  CB  ILE A  32      21.252  10.830  -4.607  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      21.668   9.857  -3.541  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      21.538  10.276  -6.001  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      20.783   8.628  -3.512  1.00  2.23           C  
ATOM    449  H   ILE A  32      20.774  12.306  -2.644  1.00  2.23           H  
ATOM    450  HA  ILE A  32      23.025  12.073  -4.370  1.00  2.23           H  
ATOM    451  HB  ILE A  32      20.193  10.974  -4.484  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      22.697   9.545  -3.722  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      21.618  10.347  -2.568  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      21.016   9.326  -6.132  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      21.194  10.981  -6.758  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      22.608  10.119  -6.117  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      21.121   7.953  -2.725  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      19.750   8.928  -3.315  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      20.834   8.117  -4.474  1.00  2.23           H  
ATOM    460  N   ALA A  33      20.285  13.469  -5.622  1.00  2.19           N  
ATOM    461  CA  ALA A  33      19.764  14.326  -6.669  1.00  2.19           C  
ATOM    462  C   ALA A  33      20.468  15.654  -6.642  1.00  2.19           C  
ATOM    463  O   ALA A  33      20.797  16.220  -7.682  1.00  2.19           O  
ATOM    464  CB  ALA A  33      18.278  14.558  -6.488  1.00  2.19           C  
ATOM    465  H   ALA A  33      19.669  13.194  -4.871  1.00  2.19           H  
ATOM    466  HA  ALA A  33      19.949  13.844  -7.630  1.00  2.19           H  
ATOM    467 1HB  ALA A  33      17.908  15.190  -7.290  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      17.759  13.623  -6.503  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      18.091  15.045  -5.541  1.00  2.19           H  
ATOM    470  N   ALA A  34      20.714  16.155  -5.433  1.00  2.20           N  
ATOM    471  CA  ALA A  34      21.372  17.437  -5.308  1.00  2.20           C  
ATOM    472  C   ALA A  34      22.757  17.371  -5.917  1.00  2.20           C  
ATOM    473  O   ALA A  34      23.151  18.259  -6.673  1.00  2.20           O  
ATOM    474  CB  ALA A  34      21.464  17.839  -3.852  1.00  2.20           C  
ATOM    475  H   ALA A  34      20.408  15.642  -4.607  1.00  2.20           H  
ATOM    476  HA  ALA A  34      20.788  18.175  -5.853  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      21.946  18.812  -3.775  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      20.463  17.890  -3.424  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      22.050  17.104  -3.314  1.00  2.20           H  
ATOM    480  N   ALA A  35      23.477  16.280  -5.657  1.00  2.23           N  
ATOM    481  CA  ALA A  35      24.810  16.123  -6.203  1.00  2.23           C  
ATOM    482  C   ALA A  35      24.774  16.109  -7.724  1.00  2.23           C  
ATOM    483  O   ALA A  35      25.622  16.729  -8.373  1.00  2.23           O  
ATOM    484  CB  ALA A  35      25.432  14.842  -5.683  1.00  2.23           C  
ATOM    485  H   ALA A  35      23.109  15.565  -5.028  1.00  2.23           H  
ATOM    486  HA  ALA A  35      25.410  16.973  -5.884  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      26.440  14.739  -6.077  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      25.464  14.873  -4.594  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      24.829  13.994  -6.001  1.00  2.23           H  
ATOM    490  N   GLU A  36      23.776  15.429  -8.296  1.00  2.29           N  
ATOM    491  CA  GLU A  36      23.646  15.364  -9.746  1.00  2.29           C  
ATOM    492  C   GLU A  36      23.324  16.731 -10.340  1.00  2.29           C  
ATOM    493  O   GLU A  36      23.944  17.160 -11.319  1.00  2.29           O  
ATOM    494  CB  GLU A  36      22.575  14.347 -10.156  1.00  2.29           C  
ATOM    495  CG  GLU A  36      22.408  14.204 -11.672  1.00  2.29           C  
ATOM    496  CD  GLU A  36      21.413  13.133 -12.111  1.00  2.29           C  
ATOM    497  OE1 GLU A  36      20.880  12.436 -11.285  1.00  2.29           O  
ATOM    498  OE2 GLU A  36      21.180  13.043 -13.303  1.00  2.29           O  
ATOM    499  H   GLU A  36      23.115  14.921  -7.703  1.00  2.29           H  
ATOM    500  HA  GLU A  36      24.600  15.036 -10.157  1.00  2.29           H  
ATOM    501 1HB  GLU A  36      22.822  13.370  -9.739  1.00  2.29           H  
ATOM    502 2HB  GLU A  36      21.614  14.646  -9.737  1.00  2.29           H  
ATOM    503 1HG  GLU A  36      22.078  15.166 -12.064  1.00  2.29           H  
ATOM    504 2HG  GLU A  36      23.383  13.986 -12.107  1.00  2.29           H  
ATOM    505  N   LYS A  37      22.365  17.433  -9.734  1.00  2.42           N  
ATOM    506  CA  LYS A  37      21.960  18.736 -10.239  1.00  2.42           C  
ATOM    507  C   LYS A  37      23.113  19.724 -10.158  1.00  2.42           C  
ATOM    508  O   LYS A  37      23.329  20.520 -11.084  1.00  2.42           O  
ATOM    509  CB  LYS A  37      20.764  19.252  -9.439  1.00  2.42           C  
ATOM    510  CG  LYS A  37      19.454  18.498  -9.701  1.00  2.42           C  
ATOM    511  CD  LYS A  37      18.329  19.029  -8.825  1.00  2.42           C  
ATOM    512  CE  LYS A  37      17.027  18.274  -9.065  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      15.921  18.784  -8.201  1.00  2.42           N  
ATOM    514  H   LYS A  37      21.891  17.038  -8.922  1.00  2.42           H  
ATOM    515  HA  LYS A  37      21.674  18.630 -11.284  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      20.988  19.164  -8.372  1.00  2.42           H  
ATOM    517 2HB  LYS A  37      20.606  20.306  -9.657  1.00  2.42           H  
ATOM    518 1HG  LYS A  37      19.175  18.615 -10.747  1.00  2.42           H  
ATOM    519 2HG  LYS A  37      19.599  17.439  -9.503  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      18.615  18.916  -7.776  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      18.172  20.086  -9.030  1.00  2.42           H  
ATOM    522 1HE  LYS A  37      16.740  18.384 -10.108  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      17.183  17.214  -8.850  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      15.078  18.261  -8.391  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      16.173  18.674  -7.229  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      15.762  19.763  -8.399  1.00  2.42           H  
ATOM    527  N   LEU A  38      23.877  19.669  -9.068  1.00  2.66           N  
ATOM    528  CA  LEU A  38      25.010  20.556  -8.925  1.00  2.66           C  
ATOM    529  C   LEU A  38      26.086  20.205  -9.928  1.00  2.66           C  
ATOM    530  O   LEU A  38      26.664  21.093 -10.549  1.00  2.66           O  
ATOM    531  CB  LEU A  38      25.558  20.484  -7.506  1.00  2.66           C  
ATOM    532  CG  LEU A  38      24.645  21.080  -6.436  1.00  2.66           C  
ATOM    533  CD1 LEU A  38      25.191  20.739  -5.064  1.00  2.66           C  
ATOM    534  CD2 LEU A  38      24.566  22.583  -6.643  1.00  2.66           C  
ATOM    535  H   LEU A  38      23.658  19.012  -8.316  1.00  2.66           H  
ATOM    536  HA  LEU A  38      24.676  21.575  -9.115  1.00  2.66           H  
ATOM    537 1HB  LEU A  38      25.721  19.432  -7.257  1.00  2.66           H  
ATOM    538 2HB  LEU A  38      26.515  21.003  -7.469  1.00  2.66           H  
ATOM    539  HG  LEU A  38      23.650  20.656  -6.522  1.00  2.66           H  
ATOM    540 1HD1 LEU A  38      24.540  21.158  -4.298  1.00  2.66           H  
ATOM    541 2HD1 LEU A  38      25.229  19.653  -4.955  1.00  2.66           H  
ATOM    542 3HD1 LEU A  38      26.193  21.153  -4.958  1.00  2.66           H  
ATOM    543 1HD2 LEU A  38      23.913  23.020  -5.888  1.00  2.66           H  
ATOM    544 2HD2 LEU A  38      25.565  23.014  -6.557  1.00  2.66           H  
ATOM    545 3HD2 LEU A  38      24.166  22.791  -7.636  1.00  2.66           H  
ATOM    546  N   ALA A  39      26.334  18.908 -10.141  1.00  3.01           N  
ATOM    547  CA  ALA A  39      27.367  18.523 -11.084  1.00  3.01           C  
ATOM    548  C   ALA A  39      27.045  19.033 -12.474  1.00  3.01           C  
ATOM    549  O   ALA A  39      27.906  19.613 -13.139  1.00  3.01           O  
ATOM    550  CB  ALA A  39      27.502  17.014 -11.117  1.00  3.01           C  
ATOM    551  H   ALA A  39      25.845  18.183  -9.616  1.00  3.01           H  
ATOM    552  HA  ALA A  39      28.307  18.968 -10.763  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      28.288  16.732 -11.814  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      27.747  16.650 -10.119  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      26.556  16.576 -11.437  1.00  3.01           H  
ATOM    556  N   LYS A  40      25.781  18.899 -12.878  1.00  3.46           N  
ATOM    557  CA  LYS A  40      25.369  19.358 -14.194  1.00  3.46           C  
ATOM    558  C   LYS A  40      25.440  20.873 -14.279  1.00  3.46           C  
ATOM    559  O   LYS A  40      25.851  21.427 -15.303  1.00  3.46           O  
ATOM    560  CB  LYS A  40      23.970  18.851 -14.514  1.00  3.46           C  
ATOM    561  CG  LYS A  40      23.914  17.346 -14.766  1.00  3.46           C  
ATOM    562  CD  LYS A  40      22.502  16.866 -15.053  1.00  3.46           C  
ATOM    563  CE  LYS A  40      22.477  15.362 -15.303  1.00  3.46           C  
ATOM    564  NZ  LYS A  40      21.097  14.853 -15.538  1.00  3.46           N  
ATOM    565  H   LYS A  40      25.105  18.424 -12.276  1.00  3.46           H  
ATOM    566  HA  LYS A  40      26.060  18.949 -14.932  1.00  3.46           H  
ATOM    567 1HB  LYS A  40      23.307  19.075 -13.672  1.00  3.46           H  
ATOM    568 2HB  LYS A  40      23.582  19.365 -15.391  1.00  3.46           H  
ATOM    569 1HG  LYS A  40      24.563  17.094 -15.606  1.00  3.46           H  
ATOM    570 2HG  LYS A  40      24.283  16.827 -13.879  1.00  3.46           H  
ATOM    571 1HD  LYS A  40      21.868  17.088 -14.191  1.00  3.46           H  
ATOM    572 2HD  LYS A  40      22.102  17.381 -15.923  1.00  3.46           H  
ATOM    573 1HE  LYS A  40      23.091  15.131 -16.171  1.00  3.46           H  
ATOM    574 2HE  LYS A  40      22.894  14.858 -14.439  1.00  3.46           H  
ATOM    575 1HZ  LYS A  40      21.129  13.848 -15.688  1.00  3.46           H  
ATOM    576 2HZ  LYS A  40      20.515  15.055 -14.729  1.00  3.46           H  
ATOM    577 3HZ  LYS A  40      20.705  15.302 -16.348  1.00  3.46           H  
ATOM    578  N   SER A  41      25.071  21.556 -13.194  1.00  4.14           N  
ATOM    579  CA  SER A  41      25.123  23.005 -13.191  1.00  4.14           C  
ATOM    580  C   SER A  41      26.569  23.447 -13.365  1.00  4.14           C  
ATOM    581  O   SER A  41      26.861  24.364 -14.138  1.00  4.14           O  
ATOM    582  CB  SER A  41      24.568  23.543 -11.889  1.00  4.14           C  
ATOM    583  OG  SER A  41      23.203  23.223 -11.755  1.00  4.14           O  
ATOM    584  H   SER A  41      24.715  21.073 -12.369  1.00  4.14           H  
ATOM    585  HA  SER A  41      24.532  23.383 -14.024  1.00  4.14           H  
ATOM    586 1HB  SER A  41      25.126  23.128 -11.053  1.00  4.14           H  
ATOM    587 2HB  SER A  41      24.697  24.622 -11.863  1.00  4.14           H  
ATOM    588  HG  SER A  41      23.170  22.241 -11.641  1.00  4.14           H  
ATOM    589  N   HIS A  42      27.488  22.756 -12.691  1.00  5.18           N  
ATOM    590  CA  HIS A  42      28.884  23.118 -12.787  1.00  5.18           C  
ATOM    591  C   HIS A  42      29.382  22.911 -14.207  1.00  5.18           C  
ATOM    592  O   HIS A  42      30.121  23.751 -14.721  1.00  5.18           O  
ATOM    593  CB  HIS A  42      29.742  22.330 -11.793  1.00  5.18           C  
ATOM    594  CG  HIS A  42      29.539  22.748 -10.350  1.00  5.18           C  
ATOM    595  ND1 HIS A  42      29.749  24.040  -9.917  1.00  5.18           N  
ATOM    596  CD2 HIS A  42      29.169  22.040  -9.253  1.00  5.18           C  
ATOM    597  CE1 HIS A  42      29.505  24.113  -8.619  1.00  5.18           C  
ATOM    598  NE2 HIS A  42      29.154  22.913  -8.190  1.00  5.18           N  
ATOM    599  H   HIS A  42      27.202  22.001 -12.068  1.00  5.18           H  
ATOM    600  HA  HIS A  42      28.997  24.175 -12.548  1.00  5.18           H  
ATOM    601 1HB  HIS A  42      29.504  21.268 -11.875  1.00  5.18           H  
ATOM    602 2HB  HIS A  42      30.793  22.450 -12.044  1.00  5.18           H  
ATOM    603  HD1 HIS A  42      30.035  24.820 -10.483  1.00  5.18           H  
ATOM    604  HD2 HIS A  42      28.909  20.992  -9.103  1.00  5.18           H  
ATOM    605  HE1 HIS A  42      29.612  25.060  -8.090  1.00  5.18           H  
ATOM    606  N   GLU A  43      28.954  21.826 -14.874  1.00  6.73           N  
ATOM    607  CA  GLU A  43      29.384  21.609 -16.256  1.00  6.73           C  
ATOM    608  C   GLU A  43      28.881  22.738 -17.167  1.00  6.73           C  
ATOM    609  O   GLU A  43      29.629  23.256 -18.002  1.00  6.73           O  
ATOM    610  CB  GLU A  43      28.870  20.261 -16.787  1.00  6.73           C  
ATOM    611  CG  GLU A  43      29.533  19.030 -16.168  1.00  6.73           C  
ATOM    612  CD  GLU A  43      28.960  17.716 -16.678  1.00  6.73           C  
ATOM    613  OE1 GLU A  43      28.016  17.744 -17.435  1.00  6.73           O  
ATOM    614  OE2 GLU A  43      29.471  16.686 -16.301  1.00  6.73           O  
ATOM    615  H   GLU A  43      28.362  21.140 -14.401  1.00  6.73           H  
ATOM    616  HA  GLU A  43      30.469  21.596 -16.282  1.00  6.73           H  
ATOM    617 1HB  GLU A  43      27.799  20.188 -16.603  1.00  6.73           H  
ATOM    618 2HB  GLU A  43      29.020  20.217 -17.864  1.00  6.73           H  
ATOM    619 1HG  GLU A  43      30.598  19.059 -16.390  1.00  6.73           H  
ATOM    620 2HG  GLU A  43      29.419  19.077 -15.090  1.00  6.73           H  
ATOM    621  N   LYS A  44      27.639  23.184 -16.950  1.00  8.92           N  
ATOM    622  CA  LYS A  44      27.042  24.261 -17.746  1.00  8.92           C  
ATOM    623  C   LYS A  44      27.786  25.586 -17.577  1.00  8.92           C  
ATOM    624  O   LYS A  44      27.816  26.416 -18.485  1.00  8.92           O  
ATOM    625  CB  LYS A  44      25.564  24.435 -17.397  1.00  8.92           C  
ATOM    626  CG  LYS A  44      24.666  23.293 -17.876  1.00  8.92           C  
ATOM    627  CD  LYS A  44      23.219  23.513 -17.464  1.00  8.92           C  
ATOM    628  CE  LYS A  44      22.329  22.373 -17.928  1.00  8.92           C  
ATOM    629  NZ  LYS A  44      20.912  22.576 -17.517  1.00  8.92           N  
ATOM    630  H   LYS A  44      27.070  22.720 -16.237  1.00  8.92           H  
ATOM    631  HA  LYS A  44      27.109  23.979 -18.796  1.00  8.92           H  
ATOM    632 1HB  LYS A  44      25.458  24.508 -16.315  1.00  8.92           H  
ATOM    633 2HB  LYS A  44      25.195  25.364 -17.826  1.00  8.92           H  
ATOM    634 1HG  LYS A  44      24.718  23.225 -18.962  1.00  8.92           H  
ATOM    635 2HG  LYS A  44      25.018  22.354 -17.458  1.00  8.92           H  
ATOM    636 1HD  LYS A  44      23.167  23.582 -16.375  1.00  8.92           H  
ATOM    637 2HD  LYS A  44      22.855  24.448 -17.888  1.00  8.92           H  
ATOM    638 1HE  LYS A  44      22.375  22.302 -19.014  1.00  8.92           H  
ATOM    639 2HE  LYS A  44      22.692  21.439 -17.495  1.00  8.92           H  
ATOM    640 1HZ  LYS A  44      20.351  21.801 -17.840  1.00  8.92           H  
ATOM    641 2HZ  LYS A  44      20.859  22.633 -16.509  1.00  8.92           H  
ATOM    642 3HZ  LYS A  44      20.565  23.434 -17.921  1.00  8.92           H  
ATOM    643  N   GLN A  45      28.411  25.759 -16.417  1.00 11.78           N  
ATOM    644  CA  GLN A  45      29.167  26.957 -16.076  1.00 11.78           C  
ATOM    645  C   GLN A  45      30.613  26.946 -16.590  1.00 11.78           C  
ATOM    646  O   GLN A  45      31.354  27.905 -16.354  1.00 11.78           O  
ATOM    647  CB  GLN A  45      29.185  27.135 -14.555  1.00 11.78           C  
ATOM    648  CG  GLN A  45      27.830  27.429 -13.945  1.00 11.78           C  
ATOM    649  CD  GLN A  45      27.848  27.414 -12.421  1.00 11.78           C  
ATOM    650  OE1 GLN A  45      28.760  26.872 -11.776  1.00 11.78           O  
ATOM    651  NE2 GLN A  45      26.823  28.016 -11.828  1.00 11.78           N  
ATOM    652  H   GLN A  45      28.311  25.035 -15.704  1.00 11.78           H  
ATOM    653  HA  GLN A  45      28.662  27.811 -16.523  1.00 11.78           H  
ATOM    654 1HB  GLN A  45      29.566  26.226 -14.095  1.00 11.78           H  
ATOM    655 2HB  GLN A  45      29.861  27.945 -14.291  1.00 11.78           H  
ATOM    656 1HG  GLN A  45      27.531  28.425 -14.262  1.00 11.78           H  
ATOM    657 2HG  GLN A  45      27.108  26.712 -14.297  1.00 11.78           H  
ATOM    658 1HE2 GLN A  45      26.767  28.046 -10.830  1.00 11.78           H  
ATOM    659 2HE2 GLN A  45      26.107  28.441 -12.381  1.00 11.78           H  
ATOM    660  N   GLN A  46      31.041  25.883 -17.278  1.00 15.18           N  
ATOM    661  CA  GLN A  46      32.429  25.842 -17.721  1.00 15.18           C  
ATOM    662  C   GLN A  46      32.637  26.671 -18.992  1.00 15.18           C  
ATOM    663  O   GLN A  46      31.729  26.786 -19.824  1.00 15.18           O  
ATOM    664  CB  GLN A  46      32.870  24.395 -17.978  1.00 15.18           C  
ATOM    665  CG  GLN A  46      32.831  23.535 -16.765  1.00 15.18           C  
ATOM    666  CD  GLN A  46      33.701  24.045 -15.651  1.00 15.18           C  
ATOM    667  OE1 GLN A  46      34.927  24.176 -15.781  1.00 15.18           O  
ATOM    668  NE2 GLN A  46      33.057  24.349 -14.530  1.00 15.18           N  
ATOM    669  H   GLN A  46      30.420  25.096 -17.476  1.00 15.18           H  
ATOM    670  HA  GLN A  46      33.028  26.247 -16.912  1.00 15.18           H  
ATOM    671 1HB  GLN A  46      32.190  23.945 -18.706  1.00 15.18           H  
ATOM    672 2HB  GLN A  46      33.865  24.363 -18.408  1.00 15.18           H  
ATOM    673 1HG  GLN A  46      31.818  23.526 -16.416  1.00 15.18           H  
ATOM    674 2HG  GLN A  46      33.145  22.527 -17.026  1.00 15.18           H  
ATOM    675 1HE2 GLN A  46      33.557  24.700 -13.738  1.00 15.18           H  
ATOM    676 2HE2 GLN A  46      32.036  24.226 -14.495  1.00 15.18           H  
ATOM    677  N   PRO A  47      33.833  27.264 -19.180  1.00 18.73           N  
ATOM    678  CA  PRO A  47      34.192  28.013 -20.362  1.00 18.73           C  
ATOM    679  C   PRO A  47      34.251  27.081 -21.548  1.00 18.73           C  
ATOM    680  O   PRO A  47      34.699  25.938 -21.443  1.00 18.73           O  
ATOM    681  CB  PRO A  47      35.563  28.596 -19.999  1.00 18.73           C  
ATOM    682  CG  PRO A  47      36.111  27.676 -18.922  1.00 18.73           C  
ATOM    683  CD  PRO A  47      34.896  27.202 -18.151  1.00 18.73           C  
ATOM    684  HA  PRO A  47      33.450  28.807 -20.527  1.00 18.73           H  
ATOM    685 1HB  PRO A  47      36.201  28.628 -20.896  1.00 18.73           H  
ATOM    686 2HB  PRO A  47      35.447  29.634 -19.655  1.00 18.73           H  
ATOM    687 1HG  PRO A  47      36.663  26.843 -19.376  1.00 18.73           H  
ATOM    688 2HG  PRO A  47      36.827  28.220 -18.288  1.00 18.73           H  
ATOM    689 1HD  PRO A  47      35.092  26.183 -17.806  1.00 18.73           H  
ATOM    690 2HD  PRO A  47      34.666  27.889 -17.318  1.00 18.73           H  
ATOM    691  N   GLN A  48      33.879  27.585 -22.707  1.00 21.97           N  
ATOM    692  CA  GLN A  48      33.869  26.741 -23.888  1.00 21.97           C  
ATOM    693  C   GLN A  48      35.222  26.717 -24.582  1.00 21.97           C  
ATOM    694  O   GLN A  48      35.407  27.241 -25.681  1.00 21.97           O  
ATOM    695  CB  GLN A  48      32.739  27.191 -24.799  1.00 21.97           C  
ATOM    696  CG  GLN A  48      31.376  27.097 -24.096  1.00 21.97           C  
ATOM    697  CD  GLN A  48      31.000  25.657 -23.735  1.00 21.97           C  
ATOM    698  OE1 GLN A  48      30.805  24.832 -24.636  1.00 21.97           O  
ATOM    699  NE2 GLN A  48      30.897  25.343 -22.431  1.00 21.97           N  
ATOM    700  H   GLN A  48      33.551  28.538 -22.767  1.00 21.97           H  
ATOM    701  HA  GLN A  48      33.646  25.722 -23.574  1.00 21.97           H  
ATOM    702 1HB  GLN A  48      32.902  28.222 -25.114  1.00 21.97           H  
ATOM    703 2HB  GLN A  48      32.715  26.569 -25.694  1.00 21.97           H  
ATOM    704 1HG  GLN A  48      31.414  27.677 -23.172  1.00 21.97           H  
ATOM    705 2HG  GLN A  48      30.607  27.497 -24.757  1.00 21.97           H  
ATOM    706 1HE2 GLN A  48      30.653  24.412 -22.159  1.00 21.97           H  
ATOM    707 2HE2 GLN A  48      31.063  26.029 -21.682  1.00 21.97           H  
ATOM    708  N   THR A  49      36.154  26.030 -23.941  1.00 24.08           N  
ATOM    709  CA  THR A  49      37.550  25.978 -24.373  1.00 24.08           C  
ATOM    710  C   THR A  49      37.740  25.099 -25.607  1.00 24.08           C  
ATOM    711  O   THR A  49      38.796  25.112 -26.236  1.00 24.08           O  
ATOM    712  CB  THR A  49      38.442  25.480 -23.224  1.00 24.08           C  
ATOM    713  OG1 THR A  49      38.048  24.156 -22.844  1.00 24.08           O  
ATOM    714  CG2 THR A  49      38.287  26.402 -22.026  1.00 24.08           C  
ATOM    715  H   THR A  49      35.871  25.613 -23.052  1.00 24.08           H  
ATOM    716  HA  THR A  49      37.864  26.989 -24.632  1.00 24.08           H  
ATOM    717  HB  THR A  49      39.483  25.468 -23.546  1.00 24.08           H  
ATOM    718  HG1 THR A  49      38.255  23.545 -23.554  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      38.914  26.050 -21.208  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      38.581  27.413 -22.302  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      37.250  26.401 -21.712  1.00 24.08           H  
ATOM    722  N   GLY A  50      36.703  24.341 -25.953  1.00 24.67           N  
ATOM    723  CA  GLY A  50      36.715  23.476 -27.122  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.278  24.216 -28.395  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.205  23.609 -29.461  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.875  24.382 -25.380  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      37.718  23.074 -27.261  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.055  22.628 -26.948  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.975  25.518 -28.284  1.00 24.67           N  
ATOM    730  CA  ASP A  51      35.531  26.325 -29.420  1.00 24.67           C  
ATOM    731  C   ASP A  51      36.733  26.722 -30.301  1.00 24.67           C  
ATOM    732  O   ASP A  51      37.597  27.466 -29.843  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.798  27.581 -28.923  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.184  28.488 -30.037  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.639  28.454 -31.172  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.257  29.204 -29.735  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.031  25.978 -27.374  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.813  25.734 -29.971  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.998  27.280 -28.241  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.494  28.183 -28.333  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.815  26.264 -31.572  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.918  26.480 -32.496  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.938  27.871 -33.141  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.808  28.150 -33.969  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.666  25.404 -33.558  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.163  25.275 -33.600  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.708  25.468 -32.162  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.864  26.292 -31.966  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      38.094  25.720 -34.521  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.169  24.468 -33.273  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.742  26.037 -34.275  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.876  24.295 -34.009  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.768  26.048 -32.158  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      35.612  24.490 -31.674  1.00 24.67           H  
ATOM    755  N   SER A  53      36.961  28.727 -32.822  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.887  30.037 -33.462  1.00 24.67           C  
ATOM    757  C   SER A  53      38.140  30.867 -33.199  1.00 24.67           C  
ATOM    758  O   SER A  53      38.760  30.774 -32.139  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.681  30.809 -32.964  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.489  30.157 -33.290  1.00 24.67           O  
ATOM    761  H   SER A  53      36.236  28.489 -32.133  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.792  29.888 -34.537  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.745  30.929 -31.882  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.688  31.804 -33.406  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.371  29.482 -32.575  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.506  31.696 -34.173  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.674  32.561 -34.046  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.519  33.565 -32.909  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.457  34.166 -32.742  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.923  33.306 -35.357  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.362  32.412 -36.513  1.00 24.67           C  
ATOM    772  CD  LYS A  54      40.616  33.225 -37.779  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.040  32.333 -38.939  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.262  33.115 -40.186  1.00 24.67           N  
ATOM    775  H   LYS A  54      37.963  31.722 -35.022  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.541  31.937 -33.824  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.015  33.827 -35.658  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.696  34.059 -35.204  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.276  31.886 -36.237  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      39.587  31.672 -36.713  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.707  33.760 -38.058  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      41.403  33.955 -37.592  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.962  31.819 -38.674  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.261  31.592 -39.121  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.540  32.491 -40.930  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.407  33.587 -40.445  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.990  33.798 -40.031  1.00 24.67           H  
ATOM    788  N   SER A  55      40.602  33.765 -32.160  1.00 24.67           N  
ATOM    789  CA  SER A  55      40.644  34.705 -31.043  1.00 24.67           C  
ATOM    790  C   SER A  55      41.932  35.529 -31.052  1.00 24.67           C  
ATOM    791  O   SER A  55      42.398  35.980 -30.005  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.520  33.953 -29.733  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.567  33.031 -29.580  1.00 24.67           O  
ATOM    794  H   SER A  55      41.430  33.220 -32.357  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.800  35.390 -31.135  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.527  34.659 -28.904  1.00 24.67           H  
ATOM    797 2HB  SER A  55      39.564  33.427 -29.711  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.385  32.559 -28.765  1.00 24.67           H  
ATOM    799  N   SER A  56      42.526  35.683 -32.232  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.795  36.396 -32.384  1.00 24.67           C  
ATOM    801  C   SER A  56      43.736  37.852 -31.922  1.00 24.67           C  
ATOM    802  O   SER A  56      42.742  38.558 -32.129  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.246  36.354 -33.832  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.520  35.039 -34.244  1.00 24.67           O  
ATOM    805  H   SER A  56      42.075  35.297 -33.047  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.541  35.882 -31.775  1.00 24.67           H  
ATOM    807 1HB  SER A  56      43.469  36.781 -34.465  1.00 24.67           H  
ATOM    808 2HB  SER A  56      45.136  36.973 -33.953  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.852  35.110 -35.146  1.00 24.67           H  
ATOM    810  N   SER A  57      44.848  38.328 -31.359  1.00 24.67           N  
ATOM    811  CA  SER A  57      44.944  39.697 -30.856  1.00 24.67           C  
ATOM    812  C   SER A  57      45.141  40.717 -31.972  1.00 24.67           C  
ATOM    813  O   SER A  57      46.187  41.359 -32.088  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.092  39.805 -29.871  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.880  38.984 -28.756  1.00 24.67           O  
ATOM    816  H   SER A  57      45.635  37.708 -31.244  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.014  39.935 -30.338  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.023  39.524 -30.364  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.194  40.841 -29.549  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.032  39.249 -28.389  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.101  40.903 -32.771  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.160  41.780 -33.938  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.023  43.256 -33.564  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.026  43.904 -33.875  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.092  41.390 -34.939  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.330  40.031 -35.546  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.467  39.660 -35.869  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.271  39.282 -35.713  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.272  40.340 -32.582  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.137  41.659 -34.410  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.120  41.388 -34.445  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.054  42.133 -35.735  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.361  38.372 -36.112  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.371  39.622 -35.439  1.00 24.67           H  
ATOM    835  N   SER A  59      45.037  43.755 -32.868  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.122  45.133 -32.381  1.00 24.67           C  
ATOM    837  C   SER A  59      45.197  46.175 -33.480  1.00 24.67           C  
ATOM    838  O   SER A  59      45.789  45.927 -34.536  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.341  45.320 -31.503  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.478  46.677 -31.123  1.00 24.67           O  
ATOM    841  H   SER A  59      45.792  43.103 -32.657  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.229  45.336 -31.789  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.254  44.693 -30.618  1.00 24.67           H  
ATOM    844 2HB  SER A  59      47.229  45.002 -32.046  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.588  47.213 -31.973  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.584  47.331 -33.215  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.696  48.485 -34.090  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.169  48.867 -34.146  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.528  49.871 -34.763  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.895  48.406 -33.257  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.876  49.681 -33.570  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.346  49.520 -33.675  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.897  48.600 -34.308  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      41.650  50.331 -33.110  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.072  47.418 -32.347  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.360  48.215 -35.092  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.128  49.862 -32.524  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      44.160  50.576 -34.126  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643791 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.190   2.625   4.507  1.00  6.14           N  
ATOM      2  CA  GLU A   1       3.393   1.843   4.761  1.00  6.14           C  
ATOM      3  C   GLU A   1       4.527   2.097   3.765  1.00  6.14           C  
ATOM      4  O   GLU A   1       5.549   1.420   3.835  1.00  6.14           O  
ATOM      5  CB  GLU A   1       3.085   0.341   4.736  1.00  6.14           C  
ATOM      6  CG  GLU A   1       2.165  -0.176   5.844  1.00  6.14           C  
ATOM      7  CD  GLU A   1       1.949  -1.689   5.760  1.00  6.14           C  
ATOM      8  OE1 GLU A   1       2.491  -2.304   4.852  1.00  6.14           O  
ATOM      9  OE2 GLU A   1       1.260  -2.221   6.596  1.00  6.14           O  
ATOM     10 1H   GLU A   1       1.476   2.353   5.169  1.00  6.14           H  
ATOM     11 2H   GLU A   1       2.393   3.607   4.625  1.00  6.14           H  
ATOM     12 3H   GLU A   1       1.858   2.449   3.571  1.00  6.14           H  
ATOM     13  HA  GLU A   1       3.759   2.105   5.754  1.00  6.14           H  
ATOM     14 1HB  GLU A   1       2.622   0.089   3.782  1.00  6.14           H  
ATOM     15 2HB  GLU A   1       4.019  -0.217   4.797  1.00  6.14           H  
ATOM     16 1HG  GLU A   1       2.603   0.066   6.812  1.00  6.14           H  
ATOM     17 2HG  GLU A   1       1.203   0.330   5.772  1.00  6.14           H  
ATOM     18  N   ASN A   2       4.369   3.049   2.834  1.00  5.45           N  
ATOM     19  CA  ASN A   2       5.421   3.314   1.834  1.00  5.45           C  
ATOM     20  C   ASN A   2       5.829   2.070   1.034  1.00  5.45           C  
ATOM     21  O   ASN A   2       7.011   1.836   0.837  1.00  5.45           O  
ATOM     22  CB  ASN A   2       6.655   3.942   2.498  1.00  5.45           C  
ATOM     23  CG  ASN A   2       7.654   4.603   1.510  1.00  5.45           C  
ATOM     24  OD1 ASN A   2       7.264   5.111   0.449  1.00  5.45           O  
ATOM     25  ND2 ASN A   2       8.927   4.609   1.887  1.00  5.45           N  
ATOM     26  H   ASN A   2       3.537   3.611   2.790  1.00  5.45           H  
ATOM     27  HA  ASN A   2       5.029   4.032   1.114  1.00  5.45           H  
ATOM     28 1HB  ASN A   2       6.335   4.690   3.222  1.00  5.45           H  
ATOM     29 2HB  ASN A   2       7.198   3.172   3.047  1.00  5.45           H  
ATOM     30 1HD2 ASN A   2       9.653   5.024   1.302  1.00  5.45           H  
ATOM     31 2HD2 ASN A   2       9.186   4.193   2.757  1.00  5.45           H  
ATOM     32  N   VAL A   3       4.835   1.321   0.523  1.00  4.68           N  
ATOM     33  CA  VAL A   3       5.054   0.113  -0.292  1.00  4.68           C  
ATOM     34  C   VAL A   3       6.425  -0.555  -0.079  1.00  4.68           C  
ATOM     35  O   VAL A   3       6.706  -1.040   1.018  1.00  4.68           O  
ATOM     36  CB  VAL A   3       4.779   0.458  -1.786  1.00  4.68           C  
ATOM     37  CG1 VAL A   3       3.314   0.813  -1.947  1.00  4.68           C  
ATOM     38  CG2 VAL A   3       5.604   1.722  -2.263  1.00  4.68           C  
ATOM     39  H   VAL A   3       3.887   1.595   0.721  1.00  4.68           H  
ATOM     40  HA  VAL A   3       4.296  -0.614   0.001  1.00  4.68           H  
ATOM     41  HB  VAL A   3       5.000  -0.410  -2.405  1.00  4.68           H  
ATOM     42 1HG1 VAL A   3       3.107   1.046  -2.992  1.00  4.68           H  
ATOM     43 2HG1 VAL A   3       2.699  -0.032  -1.636  1.00  4.68           H  
ATOM     44 3HG1 VAL A   3       3.079   1.679  -1.330  1.00  4.68           H  
ATOM     45 1HG2 VAL A   3       5.349   1.928  -3.302  1.00  4.68           H  
ATOM     46 2HG2 VAL A   3       5.334   2.582  -1.659  1.00  4.68           H  
ATOM     47 3HG2 VAL A   3       6.663   1.587  -2.200  1.00  4.68           H  
ATOM     48  N   LEU A   4       7.235  -0.649  -1.138  1.00  3.95           N  
ATOM     49  CA  LEU A   4       8.595  -1.170  -1.030  1.00  3.95           C  
ATOM     50  C   LEU A   4       8.784  -2.562  -0.430  1.00  3.95           C  
ATOM     51  O   LEU A   4       9.701  -2.777   0.362  1.00  3.95           O  
ATOM     52  CB  LEU A   4       9.426  -0.169  -0.228  1.00  3.95           C  
ATOM     53  CG  LEU A   4       9.565   1.191  -0.840  1.00  3.95           C  
ATOM     54  CD1 LEU A   4      10.298   2.048   0.099  1.00  3.95           C  
ATOM     55  CD2 LEU A   4      10.298   1.082  -2.149  1.00  3.95           C  
ATOM     56  H   LEU A   4       6.926  -0.280  -2.021  1.00  3.95           H  
ATOM     57  HA  LEU A   4       9.001  -1.201  -2.040  1.00  3.95           H  
ATOM     58 1HB  LEU A   4       8.952  -0.022   0.740  1.00  3.95           H  
ATOM     59 2HB  LEU A   4      10.387  -0.551  -0.044  1.00  3.95           H  
ATOM     60  HG  LEU A   4       8.597   1.625  -1.007  1.00  3.95           H  
ATOM     61 1HD1 LEU A   4      10.405   3.041  -0.325  1.00  3.95           H  
ATOM     62 2HD1 LEU A   4       9.741   2.103   1.032  1.00  3.95           H  
ATOM     63 3HD1 LEU A   4      11.271   1.614   0.279  1.00  3.95           H  
ATOM     64 1HD2 LEU A   4      10.390   2.055  -2.565  1.00  3.95           H  
ATOM     65 2HD2 LEU A   4      11.287   0.664  -1.990  1.00  3.95           H  
ATOM     66 3HD2 LEU A   4       9.741   0.446  -2.831  1.00  3.95           H  
ATOM     67  N   LYS A   5       7.994  -3.536  -0.842  1.00  3.36           N  
ATOM     68  CA  LYS A   5       8.194  -4.873  -0.289  1.00  3.36           C  
ATOM     69  C   LYS A   5       9.314  -5.586  -1.056  1.00  3.36           C  
ATOM     70  O   LYS A   5       9.531  -5.305  -2.238  1.00  3.36           O  
ATOM     71  CB  LYS A   5       6.896  -5.670  -0.370  1.00  3.36           C  
ATOM     72  CG  LYS A   5       5.699  -4.976   0.309  1.00  3.36           C  
ATOM     73  CD  LYS A   5       5.894  -4.755   1.807  1.00  3.36           C  
ATOM     74  CE  LYS A   5       4.624  -4.131   2.414  1.00  3.36           C  
ATOM     75  NZ  LYS A   5       4.766  -3.806   3.863  1.00  3.36           N  
ATOM     76  H   LYS A   5       7.256  -3.352  -1.504  1.00  3.36           H  
ATOM     77  HA  LYS A   5       8.493  -4.791   0.754  1.00  3.36           H  
ATOM     78 1HB  LYS A   5       6.644  -5.851  -1.413  1.00  3.36           H  
ATOM     79 2HB  LYS A   5       7.044  -6.642   0.107  1.00  3.36           H  
ATOM     80 1HG  LYS A   5       5.540  -4.003  -0.161  1.00  3.36           H  
ATOM     81 2HG  LYS A   5       4.805  -5.579   0.160  1.00  3.36           H  
ATOM     82 1HD  LYS A   5       6.116  -5.704   2.299  1.00  3.36           H  
ATOM     83 2HD  LYS A   5       6.735  -4.074   1.965  1.00  3.36           H  
ATOM     84 1HE  LYS A   5       4.401  -3.208   1.873  1.00  3.36           H  
ATOM     85 2HE  LYS A   5       3.792  -4.823   2.289  1.00  3.36           H  
ATOM     86 1HZ  LYS A   5       3.886  -3.374   4.208  1.00  3.36           H  
ATOM     87 2HZ  LYS A   5       4.954  -4.637   4.389  1.00  3.36           H  
ATOM     88 3HZ  LYS A   5       5.518  -3.147   3.989  1.00  3.36           H  
ATOM     89  N   CYS A   6      10.037  -6.494  -0.395  1.00  2.93           N  
ATOM     90  CA  CYS A   6      11.043  -7.292  -1.081  1.00  2.93           C  
ATOM     91  C   CYS A   6      10.410  -8.439  -1.861  1.00  2.93           C  
ATOM     92  O   CYS A   6       9.478  -9.074  -1.369  1.00  2.93           O  
ATOM     93  CB  CYS A   6      12.044  -7.914  -0.096  1.00  2.93           C  
ATOM     94  SG  CYS A   6      13.195  -6.768   0.663  1.00  2.93           S  
ATOM     95  H   CYS A   6       9.828  -6.674   0.579  1.00  2.93           H  
ATOM     96  HA  CYS A   6      11.594  -6.640  -1.749  1.00  2.93           H  
ATOM     97 1HB  CYS A   6      11.487  -8.396   0.704  1.00  2.93           H  
ATOM     98 2HB  CYS A   6      12.618  -8.690  -0.603  1.00  2.93           H  
ATOM     99  N   PRO A   7      10.838  -8.708  -3.099  1.00  2.65           N  
ATOM    100  CA  PRO A   7      10.513  -9.923  -3.809  1.00  2.65           C  
ATOM    101  C   PRO A   7      11.045 -11.070  -2.963  1.00  2.65           C  
ATOM    102  O   PRO A   7      12.164 -10.948  -2.458  1.00  2.65           O  
ATOM    103  CB  PRO A   7      11.275  -9.761  -5.130  1.00  2.65           C  
ATOM    104  CG  PRO A   7      11.428  -8.258  -5.299  1.00  2.65           C  
ATOM    105  CD  PRO A   7      11.600  -7.721  -3.887  1.00  2.65           C  
ATOM    106  HA  PRO A   7       9.424  -9.993  -3.953  1.00  2.65           H  
ATOM    107 1HB  PRO A   7      12.239 -10.287  -5.072  1.00  2.65           H  
ATOM    108 2HB  PRO A   7      10.708 -10.226  -5.949  1.00  2.65           H  
ATOM    109 1HG  PRO A   7      12.289  -8.032  -5.948  1.00  2.65           H  
ATOM    110 2HG  PRO A   7      10.539  -7.842  -5.797  1.00  2.65           H  
ATOM    111 1HD  PRO A   7      12.659  -7.704  -3.590  1.00  2.65           H  
ATOM    112 2HD  PRO A   7      11.124  -6.723  -3.844  1.00  2.65           H  
ATOM    113  N   THR A   8      10.300 -12.182  -2.896  1.00  2.48           N  
ATOM    114  CA  THR A   8      10.630 -13.410  -2.136  1.00  2.48           C  
ATOM    115  C   THR A   8       9.649 -13.605  -0.968  1.00  2.48           C  
ATOM    116  O   THR A   8       9.711 -12.870   0.013  1.00  2.48           O  
ATOM    117  CB  THR A   8      12.046 -13.425  -1.505  1.00  2.48           C  
ATOM    118  OG1 THR A   8      13.047 -13.285  -2.506  1.00  2.48           O  
ATOM    119  CG2 THR A   8      12.264 -14.727  -0.777  1.00  2.48           C  
ATOM    120  H   THR A   8       9.412 -12.162  -3.376  1.00  2.48           H  
ATOM    121  HA  THR A   8      10.586 -14.255  -2.816  1.00  2.48           H  
ATOM    122  HB  THR A   8      12.145 -12.631  -0.782  1.00  2.48           H  
ATOM    123  HG1 THR A   8      13.120 -12.334  -2.675  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      13.250 -14.740  -0.328  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      11.522 -14.828  -0.002  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      12.174 -15.556  -1.475  1.00  2.48           H  
ATOM    127  N   PRO A   9       8.703 -14.545  -1.045  1.00  2.38           N  
ATOM    128  CA  PRO A   9       7.804 -14.891   0.039  1.00  2.38           C  
ATOM    129  C   PRO A   9       8.637 -15.306   1.241  1.00  2.38           C  
ATOM    130  O   PRO A   9       9.671 -15.947   1.072  1.00  2.38           O  
ATOM    131  CB  PRO A   9       7.008 -16.063  -0.544  1.00  2.38           C  
ATOM    132  CG  PRO A   9       7.082 -15.859  -2.048  1.00  2.38           C  
ATOM    133  CD  PRO A   9       8.464 -15.284  -2.292  1.00  2.38           C  
ATOM    134  HA  PRO A   9       7.160 -14.030   0.277  1.00  2.38           H  
ATOM    135 1HB  PRO A   9       7.458 -17.014  -0.218  1.00  2.38           H  
ATOM    136 2HB  PRO A   9       5.979 -16.048  -0.160  1.00  2.38           H  
ATOM    137 1HG  PRO A   9       6.922 -16.815  -2.570  1.00  2.38           H  
ATOM    138 2HG  PRO A   9       6.278 -15.182  -2.375  1.00  2.38           H  
ATOM    139 1HD  PRO A   9       9.203 -16.092  -2.416  1.00  2.38           H  
ATOM    140 2HD  PRO A   9       8.419 -14.609  -3.158  1.00  2.38           H  
ATOM    141  N   GLY A  10       8.188 -14.993   2.450  1.00  2.30           N  
ATOM    142  CA  GLY A  10       8.955 -15.373   3.639  1.00  2.30           C  
ATOM    143  C   GLY A  10       9.823 -14.237   4.196  1.00  2.30           C  
ATOM    144  O   GLY A  10      10.617 -14.448   5.112  1.00  2.30           O  
ATOM    145  H   GLY A  10       7.323 -14.480   2.554  1.00  2.30           H  
ATOM    146 1HA  GLY A  10       8.265 -15.710   4.413  1.00  2.30           H  
ATOM    147 2HA  GLY A  10       9.591 -16.225   3.399  1.00  2.30           H  
ATOM    148  N   CYS A  11       9.640 -13.032   3.667  1.00  2.21           N  
ATOM    149  CA  CYS A  11      10.365 -11.847   4.121  1.00  2.21           C  
ATOM    150  C   CYS A  11       9.427 -10.664   3.956  1.00  2.21           C  
ATOM    151  O   CYS A  11       8.281 -10.858   3.545  1.00  2.21           O  
ATOM    152  CB  CYS A  11      11.668 -11.611   3.350  1.00  2.21           C  
ATOM    153  SG  CYS A  11      11.514 -11.127   1.642  1.00  2.21           S  
ATOM    154  H   CYS A  11       8.988 -12.936   2.902  1.00  2.21           H  
ATOM    155  HA  CYS A  11      10.607 -11.956   5.177  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      12.242 -10.841   3.847  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      12.260 -12.525   3.374  1.00  2.21           H  
ATOM    158  HG  CYS A  11      10.646 -12.090   1.255  1.00  2.21           H  
ATOM    159  N   THR A  12       9.860  -9.459   4.328  1.00  2.13           N  
ATOM    160  CA  THR A  12       8.951  -8.315   4.257  1.00  2.13           C  
ATOM    161  C   THR A  12       9.438  -7.254   3.260  1.00  2.13           C  
ATOM    162  O   THR A  12       9.087  -7.291   2.087  1.00  2.13           O  
ATOM    163  CB  THR A  12       8.765  -7.672   5.664  1.00  2.13           C  
ATOM    164  OG1 THR A  12      10.041  -7.257   6.186  1.00  2.13           O  
ATOM    165  CG2 THR A  12       8.154  -8.683   6.615  1.00  2.13           C  
ATOM    166  H   THR A  12      10.806  -9.339   4.657  1.00  2.13           H  
ATOM    167  HA  THR A  12       7.976  -8.665   3.915  1.00  2.13           H  
ATOM    168  HB  THR A  12       8.107  -6.805   5.591  1.00  2.13           H  
ATOM    169  HG1 THR A  12       9.964  -7.120   7.173  1.00  2.13           H  
ATOM    170 1HG2 THR A  12       8.027  -8.226   7.598  1.00  2.13           H  
ATOM    171 2HG2 THR A  12       7.185  -9.001   6.233  1.00  2.13           H  
ATOM    172 3HG2 THR A  12       8.809  -9.547   6.703  1.00  2.13           H  
ATOM    173  N   GLY A  13      10.217  -6.297   3.755  1.00  2.07           N  
ATOM    174  CA  GLY A  13      10.729  -5.158   3.000  1.00  2.07           C  
ATOM    175  C   GLY A  13      11.552  -4.320   3.954  1.00  2.07           C  
ATOM    176  O   GLY A  13      12.321  -3.440   3.562  1.00  2.07           O  
ATOM    177  H   GLY A  13      10.470  -6.378   4.724  1.00  2.07           H  
ATOM    178 1HA  GLY A  13      11.313  -5.470   2.153  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       9.900  -4.565   2.618  1.00  2.07           H  
ATOM    180  N   GLN A  14      11.417  -4.664   5.234  1.00  2.08           N  
ATOM    181  CA  GLN A  14      12.000  -3.929   6.352  1.00  2.08           C  
ATOM    182  C   GLN A  14      13.518  -3.841   6.340  1.00  2.08           C  
ATOM    183  O   GLN A  14      14.086  -2.840   6.771  1.00  2.08           O  
ATOM    184  CB  GLN A  14      11.532  -4.603   7.637  1.00  2.08           C  
ATOM    185  CG  GLN A  14      10.048  -4.403   7.931  1.00  2.08           C  
ATOM    186  CD  GLN A  14       9.557  -5.343   8.999  1.00  2.08           C  
ATOM    187  OE1 GLN A  14       9.820  -6.548   8.869  1.00  2.08           O  
ATOM    188  NE2 GLN A  14       8.869  -4.842  10.021  1.00  2.08           N  
ATOM    189  H   GLN A  14      10.829  -5.465   5.457  1.00  2.08           H  
ATOM    190  HA  GLN A  14      11.609  -2.911   6.322  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      11.737  -5.670   7.587  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      12.098  -4.203   8.479  1.00  2.08           H  
ATOM    193 1HG  GLN A  14       9.893  -3.380   8.278  1.00  2.08           H  
ATOM    194 2HG  GLN A  14       9.478  -4.581   7.021  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14       8.531  -5.447  10.744  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14       8.689  -3.858  10.071  1.00  2.08           H  
ATOM    197  N   GLY A  15      14.179  -4.895   5.889  1.00  2.18           N  
ATOM    198  CA  GLY A  15      15.631  -4.903   5.881  1.00  2.18           C  
ATOM    199  C   GLY A  15      16.255  -4.440   4.561  1.00  2.18           C  
ATOM    200  O   GLY A  15      17.475  -4.481   4.418  1.00  2.18           O  
ATOM    201  H   GLY A  15      13.668  -5.691   5.540  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      15.987  -4.258   6.683  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      15.978  -5.902   6.123  1.00  2.18           H  
ATOM    204  N   HIS A  16      15.448  -4.017   3.587  1.00  2.41           N  
ATOM    205  CA  HIS A  16      16.017  -3.606   2.304  1.00  2.41           C  
ATOM    206  C   HIS A  16      16.668  -2.230   2.487  1.00  2.41           C  
ATOM    207  O   HIS A  16      16.098  -1.356   3.136  1.00  2.41           O  
ATOM    208  CB  HIS A  16      14.964  -3.471   1.218  1.00  2.41           C  
ATOM    209  CG  HIS A  16      15.527  -3.524  -0.207  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      16.365  -2.561  -0.714  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      15.282  -4.376  -1.231  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      16.636  -2.832  -1.981  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      15.989  -3.927  -2.318  1.00  2.41           N  
ATOM    214  H   HIS A  16      14.438  -3.953   3.724  1.00  2.41           H  
ATOM    215  HA  HIS A  16      16.777  -4.318   1.976  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      14.213  -4.230   1.340  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      14.470  -2.522   1.354  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      14.640  -5.240  -1.219  1.00  2.41           H  
ATOM    219  HE1 HIS A  16      17.273  -2.240  -2.638  1.00  2.41           H  
ATOM    220  HE2 HIS A  16      15.985  -4.369  -3.230  1.00  2.41           H  
ATOM    221  N   VAL A  17      17.831  -2.003   1.887  1.00  2.77           N  
ATOM    222  CA  VAL A  17      18.505  -0.700   1.982  1.00  2.77           C  
ATOM    223  C   VAL A  17      17.780   0.432   1.218  1.00  2.77           C  
ATOM    224  O   VAL A  17      18.010   1.616   1.481  1.00  2.77           O  
ATOM    225  CB  VAL A  17      19.941  -0.829   1.459  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      20.685  -1.875   2.271  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      19.913  -1.186   0.004  1.00  2.77           C  
ATOM    228  H   VAL A  17      18.265  -2.751   1.358  1.00  2.77           H  
ATOM    229  HA  VAL A  17      18.548  -0.427   3.035  1.00  2.77           H  
ATOM    230  HB  VAL A  17      20.461   0.119   1.590  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      21.709  -1.961   1.909  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      20.691  -1.585   3.320  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17      20.177  -2.839   2.161  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      20.928  -1.277  -0.375  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      19.390  -2.125  -0.131  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      19.396  -0.404  -0.532  1.00  2.77           H  
ATOM    237  N   ASN A  18      16.911   0.059   0.276  1.00  3.27           N  
ATOM    238  CA  ASN A  18      16.117   0.956  -0.560  1.00  3.27           C  
ATOM    239  C   ASN A  18      16.969   1.916  -1.410  1.00  3.27           C  
ATOM    240  O   ASN A  18      17.873   1.469  -2.133  1.00  3.27           O  
ATOM    241  CB  ASN A  18      15.078   1.658   0.320  1.00  3.27           C  
ATOM    242  CG  ASN A  18      14.000   2.503  -0.397  1.00  3.27           C  
ATOM    243  OD1 ASN A  18      13.708   2.408  -1.619  1.00  3.27           O  
ATOM    244  ND2 ASN A  18      13.408   3.376   0.431  1.00  3.27           N  
ATOM    245  H   ASN A  18      16.781  -0.934   0.119  1.00  3.27           H  
ATOM    246  HA  ASN A  18      15.570   0.342  -1.250  1.00  3.27           H  
ATOM    247 1HB  ASN A  18      14.565   0.895   0.909  1.00  3.27           H  
ATOM    248 2HB  ASN A  18      15.590   2.305   1.029  1.00  3.27           H  
ATOM    249 1HD2 ASN A  18      12.681   4.036   0.127  1.00  3.27           H  
ATOM    250 2HD2 ASN A  18      13.690   3.406   1.391  1.00  3.27           H  
ATOM    251  N   SER A  19      16.624   3.203  -1.395  1.00  3.82           N  
ATOM    252  CA  SER A  19      17.304   4.223  -2.175  1.00  3.82           C  
ATOM    253  C   SER A  19      16.834   5.579  -1.677  1.00  3.82           C  
ATOM    254  O   SER A  19      15.784   5.688  -1.038  1.00  3.82           O  
ATOM    255  CB  SER A  19      16.987   4.137  -3.658  1.00  3.82           C  
ATOM    256  OG  SER A  19      15.694   4.642  -3.950  1.00  3.82           O  
ATOM    257  H   SER A  19      15.887   3.505  -0.784  1.00  3.82           H  
ATOM    258  HA  SER A  19      18.382   4.143  -2.017  1.00  3.82           H  
ATOM    259 1HB  SER A  19      17.730   4.697  -4.223  1.00  3.82           H  
ATOM    260 2HB  SER A  19      17.053   3.099  -3.990  1.00  3.82           H  
ATOM    261  HG  SER A  19      15.582   4.499  -4.897  1.00  3.82           H  
ATOM    262  N   ASN A  20      17.470   6.636  -2.147  1.00  4.31           N  
ATOM    263  CA  ASN A  20      17.078   7.990  -1.769  1.00  4.31           C  
ATOM    264  C   ASN A  20      15.853   8.491  -2.543  1.00  4.31           C  
ATOM    265  O   ASN A  20      15.482   9.665  -2.436  1.00  4.31           O  
ATOM    266  CB  ASN A  20      18.242   8.937  -1.972  1.00  4.31           C  
ATOM    267  CG  ASN A  20      19.340   8.717  -0.970  1.00  4.31           C  
ATOM    268  OD1 ASN A  20      19.096   8.269   0.156  1.00  4.31           O  
ATOM    269  ND2 ASN A  20      20.551   9.015  -1.361  1.00  4.31           N  
ATOM    270  H   ASN A  20      18.294   6.505  -2.719  1.00  4.31           H  
ATOM    271  HA  ASN A  20      16.811   7.986  -0.711  1.00  4.31           H  
ATOM    272 1HB  ASN A  20      18.645   8.809  -2.978  1.00  4.31           H  
ATOM    273 2HB  ASN A  20      17.893   9.965  -1.889  1.00  4.31           H  
ATOM    274 1HD2 ASN A  20      21.323   8.887  -0.738  1.00  4.31           H  
ATOM    275 2HD2 ASN A  20      20.706   9.372  -2.282  1.00  4.31           H  
ATOM    276  N   ARG A  21      15.255   7.614  -3.359  1.00  4.62           N  
ATOM    277  CA  ARG A  21      14.076   7.953  -4.125  1.00  4.62           C  
ATOM    278  C   ARG A  21      12.958   6.929  -3.909  1.00  4.62           C  
ATOM    279  O   ARG A  21      11.995   6.904  -4.673  1.00  4.62           O  
ATOM    280  CB  ARG A  21      14.415   8.049  -5.607  1.00  4.62           C  
ATOM    281  CG  ARG A  21      15.372   9.187  -5.968  1.00  4.62           C  
ATOM    282  CD  ARG A  21      14.741  10.522  -5.751  1.00  4.62           C  
ATOM    283  NE  ARG A  21      15.630  11.614  -6.111  1.00  4.62           N  
ATOM    284  CZ  ARG A  21      16.501  12.224  -5.272  1.00  4.62           C  
ATOM    285  NH1 ARG A  21      16.604  11.860  -4.005  1.00  4.62           N  
ATOM    286  NH2 ARG A  21      17.259  13.208  -5.729  1.00  4.62           N  
ATOM    287  H   ARG A  21      15.595   6.658  -3.434  1.00  4.62           H  
ATOM    288  HA  ARG A  21      13.714   8.926  -3.793  1.00  4.62           H  
ATOM    289 1HB  ARG A  21      14.877   7.118  -5.932  1.00  4.62           H  
ATOM    290 2HB  ARG A  21      13.501   8.182  -6.185  1.00  4.62           H  
ATOM    291 1HG  ARG A  21      16.270   9.128  -5.357  1.00  4.62           H  
ATOM    292 2HG  ARG A  21      15.646   9.108  -7.020  1.00  4.62           H  
ATOM    293 1HD  ARG A  21      13.841  10.602  -6.360  1.00  4.62           H  
ATOM    294 2HD  ARG A  21      14.476  10.632  -4.700  1.00  4.62           H  
ATOM    295  HE  ARG A  21      15.599  11.940  -7.066  1.00  4.62           H  
ATOM    296 1HH1 ARG A  21      16.028  11.099  -3.614  1.00  4.62           H  
ATOM    297 2HH1 ARG A  21      17.256  12.334  -3.402  1.00  4.62           H  
ATOM    298 1HH2 ARG A  21      17.186  13.495  -6.696  1.00  4.62           H  
ATOM    299 2HH2 ARG A  21      17.909  13.672  -5.113  1.00  4.62           H  
ATOM    300  N   ASN A  22      13.070   6.089  -2.864  1.00  4.67           N  
ATOM    301  CA  ASN A  22      12.061   5.043  -2.610  1.00  4.67           C  
ATOM    302  C   ASN A  22      11.824   4.089  -3.779  1.00  4.67           C  
ATOM    303  O   ASN A  22      10.677   3.841  -4.155  1.00  4.67           O  
ATOM    304  CB  ASN A  22      10.730   5.619  -2.161  1.00  4.67           C  
ATOM    305  CG  ASN A  22      10.763   6.212  -0.794  1.00  4.67           C  
ATOM    306  OD1 ASN A  22      11.238   5.583   0.171  1.00  4.67           O  
ATOM    307  ND2 ASN A  22      10.265   7.421  -0.674  1.00  4.67           N  
ATOM    308  H   ASN A  22      13.885   6.146  -2.249  1.00  4.67           H  
ATOM    309  HA  ASN A  22      12.420   4.444  -1.793  1.00  4.67           H  
ATOM    310 1HB  ASN A  22      10.389   6.377  -2.860  1.00  4.67           H  
ATOM    311 2HB  ASN A  22       9.984   4.823  -2.167  1.00  4.67           H  
ATOM    312 1HD2 ASN A  22      10.253   7.876   0.218  1.00  4.67           H  
ATOM    313 2HD2 ASN A  22       9.889   7.888  -1.476  1.00  4.67           H  
ATOM    314  N   THR A  23      12.902   3.557  -4.361  1.00  4.52           N  
ATOM    315  CA  THR A  23      12.765   2.666  -5.512  1.00  4.52           C  
ATOM    316  C   THR A  23      13.316   1.241  -5.368  1.00  4.52           C  
ATOM    317  O   THR A  23      13.215   0.464  -6.315  1.00  4.52           O  
ATOM    318  CB  THR A  23      13.532   3.250  -6.692  1.00  4.52           C  
ATOM    319  OG1 THR A  23      14.937   3.290  -6.327  1.00  4.52           O  
ATOM    320  CG2 THR A  23      13.067   4.642  -7.023  1.00  4.52           C  
ATOM    321  H   THR A  23      13.828   3.802  -4.018  1.00  4.52           H  
ATOM    322  HA  THR A  23      11.707   2.593  -5.759  1.00  4.52           H  
ATOM    323  HB  THR A  23      13.388   2.622  -7.560  1.00  4.52           H  
ATOM    324  HG1 THR A  23      15.009   3.648  -5.444  1.00  4.52           H  
ATOM    325 1HG2 THR A  23      13.641   5.033  -7.861  1.00  4.52           H  
ATOM    326 2HG2 THR A  23      12.010   4.623  -7.281  1.00  4.52           H  
ATOM    327 3HG2 THR A  23      13.213   5.273  -6.171  1.00  4.52           H  
ATOM    328  N   HIS A  24      14.039   0.934  -4.287  1.00  4.21           N  
ATOM    329  CA  HIS A  24      14.774  -0.348  -4.203  1.00  4.21           C  
ATOM    330  C   HIS A  24      15.823  -0.593  -5.306  1.00  4.21           C  
ATOM    331  O   HIS A  24      16.340  -1.710  -5.420  1.00  4.21           O  
ATOM    332  CB  HIS A  24      13.863  -1.595  -4.145  1.00  4.21           C  
ATOM    333  CG  HIS A  24      13.134  -1.758  -2.873  1.00  4.21           C  
ATOM    334  ND1 HIS A  24      13.566  -1.180  -1.725  1.00  4.21           N  
ATOM    335  CD2 HIS A  24      12.071  -2.511  -2.528  1.00  4.21           C  
ATOM    336  CE1 HIS A  24      12.800  -1.526  -0.740  1.00  4.21           C  
ATOM    337  NE2 HIS A  24      11.900  -2.341  -1.190  1.00  4.21           N  
ATOM    338  H   HIS A  24      14.056   1.566  -3.484  1.00  4.21           H  
ATOM    339  HA  HIS A  24      15.332  -0.351  -3.278  1.00  4.21           H  
ATOM    340 1HB  HIS A  24      13.130  -1.565  -4.945  1.00  4.21           H  
ATOM    341 2HB  HIS A  24      14.467  -2.482  -4.307  1.00  4.21           H  
ATOM    342  HD2 HIS A  24      11.472  -3.149  -3.178  1.00  4.21           H  
ATOM    343  HE1 HIS A  24      12.901  -1.199   0.293  1.00  4.21           H  
ATOM    344  HE2 HIS A  24      11.184  -2.761  -0.604  1.00  4.21           H  
ATOM    345  N   ARG A  25      16.269   0.457  -6.008  1.00  3.82           N  
ATOM    346  CA  ARG A  25      17.276   0.305  -7.062  1.00  3.82           C  
ATOM    347  C   ARG A  25      18.692   0.017  -6.581  1.00  3.82           C  
ATOM    348  O   ARG A  25      19.592  -0.159  -7.400  1.00  3.82           O  
ATOM    349  CB  ARG A  25      17.277   1.513  -7.972  1.00  3.82           C  
ATOM    350  CG  ARG A  25      16.043   1.607  -8.844  1.00  3.82           C  
ATOM    351  CD  ARG A  25      15.967   2.893  -9.582  1.00  3.82           C  
ATOM    352  NE  ARG A  25      14.754   2.983 -10.382  1.00  3.82           N  
ATOM    353  CZ  ARG A  25      14.344   4.088 -11.032  1.00  3.82           C  
ATOM    354  NH1 ARG A  25      15.056   5.191 -10.972  1.00  3.82           N  
ATOM    355  NH2 ARG A  25      13.221   4.065 -11.728  1.00  3.82           N  
ATOM    356  H   ARG A  25      15.835   1.374  -5.894  1.00  3.82           H  
ATOM    357  HA  ARG A  25      16.966  -0.542  -7.676  1.00  3.82           H  
ATOM    358 1HB  ARG A  25      17.330   2.421  -7.374  1.00  3.82           H  
ATOM    359 2HB  ARG A  25      18.151   1.488  -8.621  1.00  3.82           H  
ATOM    360 1HG  ARG A  25      16.085   0.808  -9.585  1.00  3.82           H  
ATOM    361 2HG  ARG A  25      15.165   1.467  -8.239  1.00  3.82           H  
ATOM    362 1HD  ARG A  25      15.966   3.717  -8.869  1.00  3.82           H  
ATOM    363 2HD  ARG A  25      16.823   2.985 -10.247  1.00  3.82           H  
ATOM    364  HE  ARG A  25      14.175   2.155 -10.451  1.00  3.82           H  
ATOM    365 1HH1 ARG A  25      15.915   5.209 -10.438  1.00  3.82           H  
ATOM    366 2HH1 ARG A  25      14.747   6.020 -11.459  1.00  3.82           H  
ATOM    367 1HH2 ARG A  25      12.672   3.217 -11.774  1.00  3.82           H  
ATOM    368 2HH2 ARG A  25      12.912   4.893 -12.215  1.00  3.82           H  
ATOM    369  N   SER A  26      18.905  -0.065  -5.266  1.00  3.40           N  
ATOM    370  CA  SER A  26      20.213  -0.474  -4.777  1.00  3.40           C  
ATOM    371  C   SER A  26      20.340  -1.997  -4.933  1.00  3.40           C  
ATOM    372  O   SER A  26      21.436  -2.554  -4.860  1.00  3.40           O  
ATOM    373  CB  SER A  26      20.380  -0.106  -3.329  1.00  3.40           C  
ATOM    374  OG  SER A  26      20.354   1.278  -3.139  1.00  3.40           O  
ATOM    375  H   SER A  26      18.157   0.130  -4.615  1.00  3.40           H  
ATOM    376  HA  SER A  26      20.986   0.012  -5.372  1.00  3.40           H  
ATOM    377 1HB  SER A  26      19.582  -0.565  -2.764  1.00  3.40           H  
ATOM    378 2HB  SER A  26      21.322  -0.510  -2.965  1.00  3.40           H  
ATOM    379  HG  SER A  26      19.429   1.486  -2.886  1.00  3.40           H  
ATOM    380  N   LEU A  27      19.189  -2.661  -5.120  1.00  3.02           N  
ATOM    381  CA  LEU A  27      19.046  -4.096  -5.351  1.00  3.02           C  
ATOM    382  C   LEU A  27      19.687  -5.061  -4.344  1.00  3.02           C  
ATOM    383  O   LEU A  27      20.079  -6.160  -4.733  1.00  3.02           O  
ATOM    384  CB  LEU A  27      19.595  -4.424  -6.742  1.00  3.02           C  
ATOM    385  CG  LEU A  27      18.951  -3.642  -7.897  1.00  3.02           C  
ATOM    386  CD1 LEU A  27      19.611  -4.032  -9.197  1.00  3.02           C  
ATOM    387  CD2 LEU A  27      17.462  -3.910  -7.924  1.00  3.02           C  
ATOM    388  H   LEU A  27      18.324  -2.124  -5.162  1.00  3.02           H  
ATOM    389  HA  LEU A  27      17.976  -4.301  -5.361  1.00  3.02           H  
ATOM    390 1HB  LEU A  27      20.665  -4.222  -6.755  1.00  3.02           H  
ATOM    391 2HB  LEU A  27      19.444  -5.484  -6.933  1.00  3.02           H  
ATOM    392  HG  LEU A  27      19.116  -2.589  -7.752  1.00  3.02           H  
ATOM    393 1HD1 LEU A  27      19.166  -3.465 -10.015  1.00  3.02           H  
ATOM    394 2HD1 LEU A  27      20.678  -3.812  -9.143  1.00  3.02           H  
ATOM    395 3HD1 LEU A  27      19.467  -5.096  -9.373  1.00  3.02           H  
ATOM    396 1HD2 LEU A  27      17.007  -3.342  -8.735  1.00  3.02           H  
ATOM    397 2HD2 LEU A  27      17.283  -4.973  -8.078  1.00  3.02           H  
ATOM    398 3HD2 LEU A  27      17.024  -3.601  -6.978  1.00  3.02           H  
ATOM    399  N   SER A  28      19.765  -4.715  -3.055  1.00  2.69           N  
ATOM    400  CA  SER A  28      20.369  -5.668  -2.111  1.00  2.69           C  
ATOM    401  C   SER A  28      19.407  -6.771  -1.703  1.00  2.69           C  
ATOM    402  O   SER A  28      19.820  -7.860  -1.298  1.00  2.69           O  
ATOM    403  CB  SER A  28      20.779  -4.980  -0.829  1.00  2.69           C  
ATOM    404  OG  SER A  28      19.642  -4.587  -0.082  1.00  2.69           O  
ATOM    405  H   SER A  28      19.447  -3.809  -2.749  1.00  2.69           H  
ATOM    406  HA  SER A  28      21.242  -6.120  -2.584  1.00  2.69           H  
ATOM    407 1HB  SER A  28      21.389  -5.658  -0.234  1.00  2.69           H  
ATOM    408 2HB  SER A  28      21.384  -4.106  -1.060  1.00  2.69           H  
ATOM    409  HG  SER A  28      19.088  -5.414   0.079  1.00  2.69           H  
ATOM    410  N   GLY A  29      18.122  -6.472  -1.806  1.00  2.43           N  
ATOM    411  CA  GLY A  29      17.086  -7.374  -1.355  1.00  2.43           C  
ATOM    412  C   GLY A  29      17.070  -7.303   0.157  1.00  2.43           C  
ATOM    413  O   GLY A  29      17.858  -6.549   0.749  1.00  2.43           O  
ATOM    414  H   GLY A  29      17.870  -5.572  -2.181  1.00  2.43           H  
ATOM    415 1HA  GLY A  29      16.119  -7.089  -1.764  1.00  2.43           H  
ATOM    416 2HA  GLY A  29      17.304  -8.389  -1.682  1.00  2.43           H  
ATOM    417  N   CYS A  30      16.185  -8.078   0.771  1.00  2.24           N  
ATOM    418  CA  CYS A  30      16.137  -8.188   2.218  1.00  2.24           C  
ATOM    419  C   CYS A  30      17.170  -9.220   2.670  1.00  2.24           C  
ATOM    420  O   CYS A  30      17.285 -10.269   2.030  1.00  2.24           O  
ATOM    421  CB  CYS A  30      14.747  -8.607   2.723  1.00  2.24           C  
ATOM    422  SG  CYS A  30      13.430  -7.361   2.622  1.00  2.24           S  
ATOM    423  H   CYS A  30      15.547  -8.631   0.214  1.00  2.24           H  
ATOM    424  HA  CYS A  30      16.367  -7.203   2.617  1.00  2.24           H  
ATOM    425 1HB  CYS A  30      14.412  -9.473   2.148  1.00  2.24           H  
ATOM    426 2HB  CYS A  30      14.811  -8.930   3.760  1.00  2.24           H  
ATOM    427  N   PRO A  31      17.861  -9.010   3.808  1.00  2.12           N  
ATOM    428  CA  PRO A  31      18.855  -9.900   4.388  1.00  2.12           C  
ATOM    429  C   PRO A  31      18.241 -11.240   4.758  1.00  2.12           C  
ATOM    430  O   PRO A  31      18.937 -12.248   4.879  1.00  2.12           O  
ATOM    431  CB  PRO A  31      19.319  -9.128   5.629  1.00  2.12           C  
ATOM    432  CG  PRO A  31      18.182  -8.195   5.950  1.00  2.12           C  
ATOM    433  CD  PRO A  31      17.598  -7.821   4.611  1.00  2.12           C  
ATOM    434  HA  PRO A  31      19.681 -10.022   3.678  1.00  2.12           H  
ATOM    435 1HB  PRO A  31      19.533  -9.831   6.447  1.00  2.12           H  
ATOM    436 2HB  PRO A  31      20.256  -8.595   5.410  1.00  2.12           H  
ATOM    437 1HG  PRO A  31      17.457  -8.696   6.609  1.00  2.12           H  
ATOM    438 2HG  PRO A  31      18.557  -7.317   6.501  1.00  2.12           H  
ATOM    439 1HD  PRO A  31      16.533  -7.658   4.747  1.00  2.12           H  
ATOM    440 2HD  PRO A  31      18.116  -6.946   4.185  1.00  2.12           H  
ATOM    441  N   ILE A  32      16.924 -11.259   4.927  1.00  2.07           N  
ATOM    442  CA  ILE A  32      16.222 -12.479   5.253  1.00  2.07           C  
ATOM    443  C   ILE A  32      16.304 -13.410   4.055  1.00  2.07           C  
ATOM    444  O   ILE A  32      16.720 -14.568   4.162  1.00  2.07           O  
ATOM    445  CB  ILE A  32      14.742 -12.161   5.504  1.00  2.07           C  
ATOM    446  CG1 ILE A  32      14.577 -11.291   6.741  1.00  2.07           C  
ATOM    447  CG2 ILE A  32      13.946 -13.447   5.643  1.00  2.07           C  
ATOM    448  CD1 ILE A  32      13.176 -10.692   6.860  1.00  2.07           C  
ATOM    449  H   ILE A  32      16.395 -10.407   4.835  1.00  2.07           H  
ATOM    450  HA  ILE A  32      16.681 -12.951   6.121  1.00  2.07           H  
ATOM    451  HB  ILE A  32      14.359 -11.596   4.665  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32      14.774 -11.894   7.627  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32      15.303 -10.479   6.705  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32      12.895 -13.214   5.804  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      14.042 -14.045   4.738  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32      14.321 -14.016   6.491  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32      13.114 -10.082   7.762  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32      12.972 -10.070   5.991  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32      12.440 -11.494   6.915  1.00  2.07           H  
ATOM    460  N   ALA A  33      15.916 -12.868   2.896  1.00  2.07           N  
ATOM    461  CA  ALA A  33      15.941 -13.611   1.654  1.00  2.07           C  
ATOM    462  C   ALA A  33      17.360 -13.977   1.300  1.00  2.07           C  
ATOM    463  O   ALA A  33      17.632 -15.092   0.849  1.00  2.07           O  
ATOM    464  CB  ALA A  33      15.332 -12.782   0.541  1.00  2.07           C  
ATOM    465  H   ALA A  33      15.614 -11.906   2.882  1.00  2.07           H  
ATOM    466  HA  ALA A  33      15.368 -14.527   1.785  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      15.345 -13.350  -0.388  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      14.305 -12.528   0.796  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      15.908 -11.868   0.413  1.00  2.07           H  
ATOM    470  N   ALA A  34      18.285 -13.044   1.526  1.00  2.10           N  
ATOM    471  CA  ALA A  34      19.668 -13.314   1.197  1.00  2.10           C  
ATOM    472  C   ALA A  34      20.194 -14.478   2.009  1.00  2.10           C  
ATOM    473  O   ALA A  34      20.844 -15.372   1.469  1.00  2.10           O  
ATOM    474  CB  ALA A  34      20.516 -12.091   1.448  1.00  2.10           C  
ATOM    475  H   ALA A  34      18.013 -12.131   1.895  1.00  2.10           H  
ATOM    476  HA  ALA A  34      19.718 -13.580   0.142  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      21.549 -12.301   1.176  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      20.140 -11.256   0.852  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      20.465 -11.840   2.499  1.00  2.10           H  
ATOM    480  N   ALA A  35      19.867 -14.515   3.303  1.00  2.14           N  
ATOM    481  CA  ALA A  35      20.339 -15.597   4.144  1.00  2.14           C  
ATOM    482  C   ALA A  35      19.819 -16.936   3.653  1.00  2.14           C  
ATOM    483  O   ALA A  35      20.568 -17.917   3.618  1.00  2.14           O  
ATOM    484  CB  ALA A  35      19.899 -15.365   5.574  1.00  2.14           C  
ATOM    485  H   ALA A  35      19.326 -13.762   3.729  1.00  2.14           H  
ATOM    486  HA  ALA A  35      21.426 -15.615   4.098  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      20.271 -16.166   6.207  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      20.291 -14.410   5.922  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      18.809 -15.343   5.615  1.00  2.14           H  
ATOM    490  N   GLU A  36      18.550 -16.980   3.237  1.00  2.18           N  
ATOM    491  CA  GLU A  36      17.986 -18.227   2.735  1.00  2.18           C  
ATOM    492  C   GLU A  36      18.665 -18.663   1.444  1.00  2.18           C  
ATOM    493  O   GLU A  36      19.030 -19.833   1.282  1.00  2.18           O  
ATOM    494  CB  GLU A  36      16.477 -18.108   2.522  1.00  2.18           C  
ATOM    495  CG  GLU A  36      15.830 -19.400   2.014  1.00  2.18           C  
ATOM    496  CD  GLU A  36      14.317 -19.349   1.912  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      13.735 -18.378   2.316  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      13.751 -20.296   1.398  1.00  2.18           O  
ATOM    499  H   GLU A  36      17.967 -16.141   3.300  1.00  2.18           H  
ATOM    500  HA  GLU A  36      18.158 -19.001   3.481  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      15.997 -17.824   3.459  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      16.274 -17.315   1.798  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      16.238 -19.612   1.026  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      16.118 -20.216   2.675  1.00  2.18           H  
ATOM    505  N   LYS A  37      18.858 -17.721   0.522  1.00  2.29           N  
ATOM    506  CA  LYS A  37      19.477 -18.046  -0.752  1.00  2.29           C  
ATOM    507  C   LYS A  37      20.909 -18.533  -0.553  1.00  2.29           C  
ATOM    508  O   LYS A  37      21.354 -19.480  -1.216  1.00  2.29           O  
ATOM    509  CB  LYS A  37      19.429 -16.829  -1.673  1.00  2.29           C  
ATOM    510  CG  LYS A  37      18.014 -16.494  -2.178  1.00  2.29           C  
ATOM    511  CD  LYS A  37      17.998 -15.245  -3.046  1.00  2.29           C  
ATOM    512  CE  LYS A  37      16.582 -14.926  -3.534  1.00  2.29           C  
ATOM    513  NZ  LYS A  37      16.547 -13.697  -4.382  1.00  2.29           N  
ATOM    514  H   LYS A  37      18.547 -16.764   0.704  1.00  2.29           H  
ATOM    515  HA  LYS A  37      18.909 -18.855  -1.213  1.00  2.29           H  
ATOM    516 1HB  LYS A  37      19.803 -15.957  -1.129  1.00  2.29           H  
ATOM    517 2HB  LYS A  37      20.077 -16.989  -2.532  1.00  2.29           H  
ATOM    518 1HG  LYS A  37      17.633 -17.332  -2.759  1.00  2.29           H  
ATOM    519 2HG  LYS A  37      17.354 -16.344  -1.325  1.00  2.29           H  
ATOM    520 1HD  LYS A  37      18.368 -14.400  -2.459  1.00  2.29           H  
ATOM    521 2HD  LYS A  37      18.653 -15.385  -3.905  1.00  2.29           H  
ATOM    522 1HE  LYS A  37      16.211 -15.767  -4.116  1.00  2.29           H  
ATOM    523 2HE  LYS A  37      15.929 -14.777  -2.670  1.00  2.29           H  
ATOM    524 1HZ  LYS A  37      15.597 -13.522  -4.687  1.00  2.29           H  
ATOM    525 2HZ  LYS A  37      16.877 -12.909  -3.845  1.00  2.29           H  
ATOM    526 3HZ  LYS A  37      17.139 -13.828  -5.189  1.00  2.29           H  
ATOM    527  N   LEU A  38      21.630 -17.905   0.378  1.00  2.59           N  
ATOM    528  CA  LEU A  38      22.989 -18.326   0.655  1.00  2.59           C  
ATOM    529  C   LEU A  38      22.992 -19.700   1.294  1.00  2.59           C  
ATOM    530  O   LEU A  38      23.801 -20.554   0.925  1.00  2.59           O  
ATOM    531  CB  LEU A  38      23.664 -17.317   1.579  1.00  2.59           C  
ATOM    532  CG  LEU A  38      23.958 -15.955   0.944  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      24.398 -14.984   2.023  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      25.033 -16.129  -0.112  1.00  2.59           C  
ATOM    535  H   LEU A  38      21.236 -17.115   0.887  1.00  2.59           H  
ATOM    536  HA  LEU A  38      23.539 -18.371  -0.280  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      23.011 -17.148   2.436  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      24.604 -17.739   1.935  1.00  2.59           H  
ATOM    539  HG  LEU A  38      23.061 -15.564   0.476  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      24.603 -14.011   1.577  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      23.599 -14.883   2.760  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      25.298 -15.360   2.508  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      25.247 -15.165  -0.574  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      25.938 -16.522   0.352  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      24.683 -16.827  -0.873  1.00  2.59           H  
ATOM    546  N   ALA A  39      22.060 -19.954   2.215  1.00  3.21           N  
ATOM    547  CA  ALA A  39      22.017 -21.246   2.870  1.00  3.21           C  
ATOM    548  C   ALA A  39      21.794 -22.354   1.861  1.00  3.21           C  
ATOM    549  O   ALA A  39      22.497 -23.365   1.876  1.00  3.21           O  
ATOM    550  CB  ALA A  39      20.913 -21.268   3.907  1.00  3.21           C  
ATOM    551  H   ALA A  39      21.398 -19.229   2.503  1.00  3.21           H  
ATOM    552  HA  ALA A  39      22.979 -21.414   3.356  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      20.898 -22.234   4.407  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      21.087 -20.478   4.637  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      19.956 -21.098   3.414  1.00  3.21           H  
ATOM    556  N   LYS A  40      20.870 -22.123   0.924  1.00  4.37           N  
ATOM    557  CA  LYS A  40      20.583 -23.119  -0.094  1.00  4.37           C  
ATOM    558  C   LYS A  40      21.769 -23.296  -1.023  1.00  4.37           C  
ATOM    559  O   LYS A  40      22.085 -24.418  -1.427  1.00  4.37           O  
ATOM    560  CB  LYS A  40      19.325 -22.740  -0.862  1.00  4.37           C  
ATOM    561  CG  LYS A  40      18.051 -22.889  -0.037  1.00  4.37           C  
ATOM    562  CD  LYS A  40      16.815 -22.476  -0.812  1.00  4.37           C  
ATOM    563  CE  LYS A  40      15.561 -22.660   0.032  1.00  4.37           C  
ATOM    564  NZ  LYS A  40      14.332 -22.208  -0.679  1.00  4.37           N  
ATOM    565  H   LYS A  40      20.327 -21.258   0.953  1.00  4.37           H  
ATOM    566  HA  LYS A  40      20.403 -24.073   0.403  1.00  4.37           H  
ATOM    567 1HB  LYS A  40      19.398 -21.695  -1.179  1.00  4.37           H  
ATOM    568 2HB  LYS A  40      19.238 -23.356  -1.754  1.00  4.37           H  
ATOM    569 1HG  LYS A  40      17.947 -23.928   0.283  1.00  4.37           H  
ATOM    570 2HG  LYS A  40      18.130 -22.261   0.852  1.00  4.37           H  
ATOM    571 1HD  LYS A  40      16.903 -21.421  -1.087  1.00  4.37           H  
ATOM    572 2HD  LYS A  40      16.729 -23.068  -1.720  1.00  4.37           H  
ATOM    573 1HE  LYS A  40      15.454 -23.712   0.286  1.00  4.37           H  
ATOM    574 2HE  LYS A  40      15.668 -22.091   0.948  1.00  4.37           H  
ATOM    575 1HZ  LYS A  40      13.526 -22.343  -0.076  1.00  4.37           H  
ATOM    576 2HZ  LYS A  40      14.416 -21.223  -0.911  1.00  4.37           H  
ATOM    577 3HZ  LYS A  40      14.215 -22.742  -1.524  1.00  4.37           H  
ATOM    578  N   SER A  41      22.458 -22.200  -1.346  1.00  6.35           N  
ATOM    579  CA  SER A  41      23.611 -22.296  -2.219  1.00  6.35           C  
ATOM    580  C   SER A  41      24.672 -23.161  -1.548  1.00  6.35           C  
ATOM    581  O   SER A  41      25.278 -24.028  -2.183  1.00  6.35           O  
ATOM    582  CB  SER A  41      24.162 -20.914  -2.499  1.00  6.35           C  
ATOM    583  OG  SER A  41      23.225 -20.136  -3.208  1.00  6.35           O  
ATOM    584  H   SER A  41      22.160 -21.281  -1.015  1.00  6.35           H  
ATOM    585  HA  SER A  41      23.309 -22.766  -3.155  1.00  6.35           H  
ATOM    586 1HB  SER A  41      24.414 -20.423  -1.563  1.00  6.35           H  
ATOM    587 2HB  SER A  41      25.079 -21.004  -3.077  1.00  6.35           H  
ATOM    588  HG  SER A  41      22.481 -19.972  -2.576  1.00  6.35           H  
ATOM    589  N   HIS A  42      24.851 -22.970  -0.240  1.00  9.42           N  
ATOM    590  CA  HIS A  42      25.847 -23.739   0.476  1.00  9.42           C  
ATOM    591  C   HIS A  42      25.469 -25.213   0.483  1.00  9.42           C  
ATOM    592  O   HIS A  42      26.339 -26.070   0.315  1.00  9.42           O  
ATOM    593  CB  HIS A  42      26.028 -23.221   1.906  1.00  9.42           C  
ATOM    594  CG  HIS A  42      26.726 -21.880   1.981  1.00  9.42           C  
ATOM    595  ND1 HIS A  42      27.993 -21.673   1.475  1.00  9.42           N  
ATOM    596  CD2 HIS A  42      26.337 -20.694   2.514  1.00  9.42           C  
ATOM    597  CE1 HIS A  42      28.349 -20.416   1.684  1.00  9.42           C  
ATOM    598  NE2 HIS A  42      27.365 -19.801   2.315  1.00  9.42           N  
ATOM    599  H   HIS A  42      24.323 -22.246   0.245  1.00  9.42           H  
ATOM    600  HA  HIS A  42      26.807 -23.646  -0.029  1.00  9.42           H  
ATOM    601 1HB  HIS A  42      25.049 -23.121   2.378  1.00  9.42           H  
ATOM    602 2HB  HIS A  42      26.599 -23.943   2.485  1.00  9.42           H  
ATOM    603  HD1 HIS A  42      28.567 -22.355   1.010  1.00  9.42           H  
ATOM    604  HD2 HIS A  42      25.429 -20.374   3.024  1.00  9.42           H  
ATOM    605  HE1 HIS A  42      29.322 -20.056   1.352  1.00  9.42           H  
ATOM    606  N   GLU A  43      24.174 -25.529   0.642  1.00 13.55           N  
ATOM    607  CA  GLU A  43      23.755 -26.931   0.618  1.00 13.55           C  
ATOM    608  C   GLU A  43      24.040 -27.565  -0.752  1.00 13.55           C  
ATOM    609  O   GLU A  43      24.532 -28.693  -0.840  1.00 13.55           O  
ATOM    610  CB  GLU A  43      22.259 -27.066   0.942  1.00 13.55           C  
ATOM    611  CG  GLU A  43      21.883 -26.760   2.394  1.00 13.55           C  
ATOM    612  CD  GLU A  43      20.388 -26.849   2.664  1.00 13.55           C  
ATOM    613  OE1 GLU A  43      19.638 -27.059   1.738  1.00 13.55           O  
ATOM    614  OE2 GLU A  43      20.004 -26.704   3.803  1.00 13.55           O  
ATOM    615  H   GLU A  43      23.490 -24.789   0.809  1.00 13.55           H  
ATOM    616  HA  GLU A  43      24.321 -27.473   1.372  1.00 13.55           H  
ATOM    617 1HB  GLU A  43      21.691 -26.390   0.304  1.00 13.55           H  
ATOM    618 2HB  GLU A  43      21.931 -28.079   0.716  1.00 13.55           H  
ATOM    619 1HG  GLU A  43      22.400 -27.463   3.045  1.00 13.55           H  
ATOM    620 2HG  GLU A  43      22.232 -25.762   2.641  1.00 13.55           H  
ATOM    621  N   LYS A  44      23.805 -26.806  -1.829  1.00 18.10           N  
ATOM    622  CA  LYS A  44      24.037 -27.286  -3.196  1.00 18.10           C  
ATOM    623  C   LYS A  44      25.509 -27.600  -3.458  1.00 18.10           C  
ATOM    624  O   LYS A  44      25.835 -28.453  -4.284  1.00 18.10           O  
ATOM    625  CB  LYS A  44      23.522 -26.274  -4.220  1.00 18.10           C  
ATOM    626  CG  LYS A  44      21.995 -26.168  -4.291  1.00 18.10           C  
ATOM    627  CD  LYS A  44      21.560 -25.111  -5.295  1.00 18.10           C  
ATOM    628  CE  LYS A  44      20.046 -24.987  -5.356  1.00 18.10           C  
ATOM    629  NZ  LYS A  44      19.616 -23.938  -6.324  1.00 18.10           N  
ATOM    630  H   LYS A  44      23.401 -25.877  -1.694  1.00 18.10           H  
ATOM    631  HA  LYS A  44      23.477 -28.211  -3.326  1.00 18.10           H  
ATOM    632 1HB  LYS A  44      23.910 -25.286  -3.973  1.00 18.10           H  
ATOM    633 2HB  LYS A  44      23.894 -26.533  -5.208  1.00 18.10           H  
ATOM    634 1HG  LYS A  44      21.584 -27.131  -4.592  1.00 18.10           H  
ATOM    635 2HG  LYS A  44      21.600 -25.920  -3.313  1.00 18.10           H  
ATOM    636 1HD  LYS A  44      21.982 -24.148  -5.003  1.00 18.10           H  
ATOM    637 2HD  LYS A  44      21.937 -25.369  -6.283  1.00 18.10           H  
ATOM    638 1HE  LYS A  44      19.620 -25.943  -5.656  1.00 18.10           H  
ATOM    639 2HE  LYS A  44      19.670 -24.727  -4.364  1.00 18.10           H  
ATOM    640 1HZ  LYS A  44      18.607 -23.882  -6.338  1.00 18.10           H  
ATOM    641 2HZ  LYS A  44      20.000 -23.046  -6.045  1.00 18.10           H  
ATOM    642 3HZ  LYS A  44      19.951 -24.175  -7.247  1.00 18.10           H  
ATOM    643  N   GLN A  45      26.393 -26.930  -2.726  1.00 21.88           N  
ATOM    644  CA  GLN A  45      27.834 -27.114  -2.848  1.00 21.88           C  
ATOM    645  C   GLN A  45      28.369 -28.312  -2.045  1.00 21.88           C  
ATOM    646  O   GLN A  45      29.569 -28.601  -2.095  1.00 21.88           O  
ATOM    647  CB  GLN A  45      28.554 -25.838  -2.391  1.00 21.88           C  
ATOM    648  CG  GLN A  45      28.304 -24.633  -3.279  1.00 21.88           C  
ATOM    649  CD  GLN A  45      28.884 -23.336  -2.715  1.00 21.88           C  
ATOM    650  OE1 GLN A  45      29.170 -23.201  -1.514  1.00 21.88           O  
ATOM    651  NE2 GLN A  45      29.060 -22.356  -3.597  1.00 21.88           N  
ATOM    652  H   GLN A  45      26.045 -26.211  -2.089  1.00 21.88           H  
ATOM    653  HA  GLN A  45      28.063 -27.288  -3.897  1.00 21.88           H  
ATOM    654 1HB  GLN A  45      28.226 -25.585  -1.385  1.00 21.88           H  
ATOM    655 2HB  GLN A  45      29.626 -26.019  -2.352  1.00 21.88           H  
ATOM    656 1HG  GLN A  45      28.781 -24.819  -4.239  1.00 21.88           H  
ATOM    657 2HG  GLN A  45      27.244 -24.509  -3.425  1.00 21.88           H  
ATOM    658 1HE2 GLN A  45      29.434 -21.478  -3.302  1.00 21.88           H  
ATOM    659 2HE2 GLN A  45      28.817 -22.499  -4.556  1.00 21.88           H  
ATOM    660  N   GLN A  46      27.507 -29.014  -1.303  1.00 24.05           N  
ATOM    661  CA  GLN A  46      27.988 -30.123  -0.486  1.00 24.05           C  
ATOM    662  C   GLN A  46      28.046 -31.437  -1.286  1.00 24.05           C  
ATOM    663  O   GLN A  46      27.223 -31.656  -2.176  1.00 24.05           O  
ATOM    664  CB  GLN A  46      27.083 -30.313   0.746  1.00 24.05           C  
ATOM    665  CG  GLN A  46      27.009 -29.122   1.633  1.00 24.05           C  
ATOM    666  CD  GLN A  46      28.344 -28.665   2.131  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      29.104 -29.413   2.762  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      28.642 -27.401   1.839  1.00 24.05           N  
ATOM    669  H   GLN A  46      26.516 -28.765  -1.282  1.00 24.05           H  
ATOM    670  HA  GLN A  46      28.982 -29.851  -0.148  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      26.071 -30.497   0.411  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      27.384 -31.164   1.337  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      26.576 -28.326   1.061  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      26.376 -29.350   2.489  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      29.515 -27.005   2.126  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      27.960 -26.841   1.307  1.00 24.05           H  
ATOM    677  N   PRO A  47      28.971 -32.369  -0.941  1.00 24.28           N  
ATOM    678  CA  PRO A  47      29.142 -33.706  -1.521  1.00 24.28           C  
ATOM    679  C   PRO A  47      27.976 -34.660  -1.251  1.00 24.28           C  
ATOM    680  O   PRO A  47      27.865 -35.715  -1.872  1.00 24.28           O  
ATOM    681  CB  PRO A  47      30.430 -34.204  -0.851  1.00 24.28           C  
ATOM    682  CG  PRO A  47      30.532 -33.428   0.440  1.00 24.28           C  
ATOM    683  CD  PRO A  47      29.973 -32.062   0.120  1.00 24.28           C  
ATOM    684  HA  PRO A  47      29.293 -33.597  -2.605  1.00 24.28           H  
ATOM    685 1HB  PRO A  47      30.371 -35.289  -0.691  1.00 24.28           H  
ATOM    686 2HB  PRO A  47      31.288 -34.030  -1.519  1.00 24.28           H  
ATOM    687 1HG  PRO A  47      29.971 -33.937   1.237  1.00 24.28           H  
ATOM    688 2HG  PRO A  47      31.581 -33.386   0.773  1.00 24.28           H  
ATOM    689 1HD  PRO A  47      29.532 -31.665   1.034  1.00 24.28           H  
ATOM    690 2HD  PRO A  47      30.763 -31.403  -0.279  1.00 24.28           H  
ATOM    691  N   GLN A  48      27.147 -34.304  -0.274  1.00 23.27           N  
ATOM    692  CA  GLN A  48      25.968 -35.057   0.163  1.00 23.27           C  
ATOM    693  C   GLN A  48      26.270 -36.398   0.841  1.00 23.27           C  
ATOM    694  O   GLN A  48      25.348 -37.182   1.076  1.00 23.27           O  
ATOM    695  CB  GLN A  48      25.030 -35.362  -1.022  1.00 23.27           C  
ATOM    696  CG  GLN A  48      24.605 -34.165  -1.893  1.00 23.27           C  
ATOM    697  CD  GLN A  48      23.835 -33.093  -1.174  1.00 23.27           C  
ATOM    698  OE1 GLN A  48      22.750 -33.326  -0.622  1.00 23.27           O  
ATOM    699  NE2 GLN A  48      24.391 -31.890  -1.201  1.00 23.27           N  
ATOM    700  H   GLN A  48      27.321 -33.429   0.192  1.00 23.27           H  
ATOM    701  HA  GLN A  48      25.429 -34.440   0.882  1.00 23.27           H  
ATOM    702 1HB  GLN A  48      25.477 -36.111  -1.671  1.00 23.27           H  
ATOM    703 2HB  GLN A  48      24.115 -35.804  -0.630  1.00 23.27           H  
ATOM    704 1HG  GLN A  48      25.491 -33.702  -2.324  1.00 23.27           H  
ATOM    705 2HG  GLN A  48      23.971 -34.543  -2.693  1.00 23.27           H  
ATOM    706 1HE2 GLN A  48      23.947 -31.101  -0.764  1.00 23.27           H  
ATOM    707 2HE2 GLN A  48      25.291 -31.758  -1.677  1.00 23.27           H  
ATOM    708  N   THR A  49      27.530 -36.661   1.201  1.00 21.95           N  
ATOM    709  CA  THR A  49      27.880 -37.925   1.862  1.00 21.95           C  
ATOM    710  C   THR A  49      27.216 -39.133   1.189  1.00 21.95           C  
ATOM    711  O   THR A  49      26.530 -39.916   1.848  1.00 21.95           O  
ATOM    712  CB  THR A  49      27.493 -37.903   3.351  1.00 21.95           C  
ATOM    713  OG1 THR A  49      26.070 -37.756   3.478  1.00 21.95           O  
ATOM    714  CG2 THR A  49      28.183 -36.752   4.067  1.00 21.95           C  
ATOM    715  H   THR A  49      28.248 -35.987   0.992  1.00 21.95           H  
ATOM    716  HA  THR A  49      28.960 -38.059   1.792  1.00 21.95           H  
ATOM    717  HB  THR A  49      27.789 -38.850   3.802  1.00 21.95           H  
ATOM    718  HG1 THR A  49      25.644 -37.927   2.609  1.00 21.95           H  
ATOM    719 1HG2 THR A  49      27.900 -36.758   5.119  1.00 21.95           H  
ATOM    720 2HG2 THR A  49      29.262 -36.866   3.980  1.00 21.95           H  
ATOM    721 3HG2 THR A  49      27.880 -35.808   3.617  1.00 21.95           H  
ATOM    722  N   GLY A  50      27.403 -39.268  -0.127  1.00 20.70           N  
ATOM    723  CA  GLY A  50      26.703 -40.304  -0.877  1.00 20.70           C  
ATOM    724  C   GLY A  50      27.264 -41.714  -0.718  1.00 20.70           C  
ATOM    725  O   GLY A  50      28.211 -41.959   0.032  1.00 20.70           O  
ATOM    726  H   GLY A  50      27.997 -38.609  -0.610  1.00 20.70           H  
ATOM    727 1HA  GLY A  50      25.655 -40.303  -0.573  1.00 20.70           H  
ATOM    728 2HA  GLY A  50      26.713 -40.035  -1.932  1.00 20.70           H  
ATOM    729  N   ASP A  51      26.651 -42.633  -1.458  1.00 19.83           N  
ATOM    730  CA  ASP A  51      26.932 -44.063  -1.412  1.00 19.83           C  
ATOM    731  C   ASP A  51      28.322 -44.512  -1.912  1.00 19.83           C  
ATOM    732  O   ASP A  51      28.920 -43.858  -2.775  1.00 19.83           O  
ATOM    733  CB  ASP A  51      25.877 -44.806  -2.233  1.00 19.83           C  
ATOM    734  CG  ASP A  51      24.512 -44.790  -1.588  1.00 19.83           C  
ATOM    735  OD1 ASP A  51      24.411 -44.357  -0.466  1.00 19.83           O  
ATOM    736  OD2 ASP A  51      23.577 -45.208  -2.221  1.00 19.83           O  
ATOM    737  H   ASP A  51      25.908 -42.318  -2.065  1.00 19.83           H  
ATOM    738  HA  ASP A  51      26.787 -44.345  -0.378  1.00 19.83           H  
ATOM    739 1HB  ASP A  51      25.800 -44.354  -3.222  1.00 19.83           H  
ATOM    740 2HB  ASP A  51      26.175 -45.840  -2.371  1.00 19.83           H  
ATOM    741  N   PRO A  52      28.862 -45.629  -1.358  1.00 19.53           N  
ATOM    742  CA  PRO A  52      30.013 -46.374  -1.847  1.00 19.53           C  
ATOM    743  C   PRO A  52      29.817 -46.854  -3.289  1.00 19.53           C  
ATOM    744  O   PRO A  52      30.786 -47.101  -4.024  1.00 19.53           O  
ATOM    745  CB  PRO A  52      30.074 -47.571  -0.890  1.00 19.53           C  
ATOM    746  CG  PRO A  52      29.435 -47.084   0.378  1.00 19.53           C  
ATOM    747  CD  PRO A  52      28.343 -46.137  -0.065  1.00 19.53           C  
ATOM    748  HA  PRO A  52      30.909 -45.751  -1.742  1.00 19.53           H  
ATOM    749 1HB  PRO A  52      29.541 -48.430  -1.332  1.00 19.53           H  
ATOM    750 2HB  PRO A  52      31.118 -47.885  -0.747  1.00 19.53           H  
ATOM    751 1HG  PRO A  52      29.050 -47.938   0.956  1.00 19.53           H  
ATOM    752 2HG  PRO A  52      30.189 -46.589   1.008  1.00 19.53           H  
ATOM    753 1HD  PRO A  52      27.381 -46.661  -0.191  1.00 19.53           H  
ATOM    754 2HD  PRO A  52      28.303 -45.335   0.689  1.00 19.53           H  
ATOM    755  N   SER A  53      28.557 -47.003  -3.710  1.00 19.83           N  
ATOM    756  CA  SER A  53      28.300 -47.440  -5.067  1.00 19.83           C  
ATOM    757  C   SER A  53      28.924 -46.426  -6.000  1.00 19.83           C  
ATOM    758  O   SER A  53      28.721 -45.227  -5.839  1.00 19.83           O  
ATOM    759  CB  SER A  53      26.812 -47.543  -5.319  1.00 19.83           C  
ATOM    760  OG  SER A  53      26.231 -48.537  -4.516  1.00 19.83           O  
ATOM    761  H   SER A  53      27.781 -46.810  -3.098  1.00 19.83           H  
ATOM    762  HA  SER A  53      28.769 -48.411  -5.231  1.00 19.83           H  
ATOM    763 1HB  SER A  53      26.346 -46.579  -5.108  1.00 19.83           H  
ATOM    764 2HB  SER A  53      26.635 -47.770  -6.369  1.00 19.83           H  
ATOM    765  HG  SER A  53      25.284 -48.495  -4.686  1.00 19.83           H  
ATOM    766  N   LYS A  54      29.701 -46.914  -6.955  1.00 20.70           N  
ATOM    767  CA  LYS A  54      30.444 -46.108  -7.928  1.00 20.70           C  
ATOM    768  C   LYS A  54      31.536 -45.196  -7.311  1.00 20.70           C  
ATOM    769  O   LYS A  54      32.265 -44.535  -8.056  1.00 20.70           O  
ATOM    770  CB  LYS A  54      29.486 -45.245  -8.760  1.00 20.70           C  
ATOM    771  CG  LYS A  54      28.416 -46.026  -9.518  1.00 20.70           C  
ATOM    772  CD  LYS A  54      27.570 -45.096 -10.380  1.00 20.70           C  
ATOM    773  CE  LYS A  54      26.464 -45.851 -11.108  1.00 20.70           C  
ATOM    774  NZ  LYS A  54      25.609 -44.934 -11.915  1.00 20.70           N  
ATOM    775  H   LYS A  54      29.799 -47.919  -7.004  1.00 20.70           H  
ATOM    776  HA  LYS A  54      30.948 -46.797  -8.607  1.00 20.70           H  
ATOM    777 1HB  LYS A  54      28.992 -44.503  -8.135  1.00 20.70           H  
ATOM    778 2HB  LYS A  54      30.064 -44.694  -9.499  1.00 20.70           H  
ATOM    779 1HG  LYS A  54      28.890 -46.773 -10.153  1.00 20.70           H  
ATOM    780 2HG  LYS A  54      27.767 -46.534  -8.808  1.00 20.70           H  
ATOM    781 1HD  LYS A  54      27.121 -44.328  -9.748  1.00 20.70           H  
ATOM    782 2HD  LYS A  54      28.208 -44.606 -11.116  1.00 20.70           H  
ATOM    783 1HE  LYS A  54      26.912 -46.591 -11.770  1.00 20.70           H  
ATOM    784 2HE  LYS A  54      25.840 -46.363 -10.376  1.00 20.70           H  
ATOM    785 1HZ  LYS A  54      24.888 -45.465 -12.382  1.00 20.70           H  
ATOM    786 2HZ  LYS A  54      25.182 -44.250 -11.306  1.00 20.70           H  
ATOM    787 3HZ  LYS A  54      26.178 -44.462 -12.603  1.00 20.70           H  
ATOM    788  N   SER A  55      31.733 -45.244  -5.981  1.00 21.95           N  
ATOM    789  CA  SER A  55      32.808 -44.504  -5.320  1.00 21.95           C  
ATOM    790  C   SER A  55      33.979 -45.467  -5.242  1.00 21.95           C  
ATOM    791  O   SER A  55      35.152 -45.095  -5.368  1.00 21.95           O  
ATOM    792  CB  SER A  55      32.406 -44.033  -3.929  1.00 21.95           C  
ATOM    793  OG  SER A  55      31.312 -43.133  -3.959  1.00 21.95           O  
ATOM    794  H   SER A  55      31.120 -45.809  -5.403  1.00 21.95           H  
ATOM    795  HA  SER A  55      33.088 -43.644  -5.928  1.00 21.95           H  
ATOM    796 1HB  SER A  55      32.176 -44.873  -3.314  1.00 21.95           H  
ATOM    797 2HB  SER A  55      33.263 -43.532  -3.483  1.00 21.95           H  
ATOM    798  HG  SER A  55      30.494 -43.627  -3.643  1.00 21.95           H  
ATOM    799  N   SER A  56      33.625 -46.754  -5.158  1.00 23.27           N  
ATOM    800  CA  SER A  56      34.573 -47.865  -5.128  1.00 23.27           C  
ATOM    801  C   SER A  56      35.404 -47.920  -6.417  1.00 23.27           C  
ATOM    802  O   SER A  56      36.491 -48.497  -6.448  1.00 23.27           O  
ATOM    803  CB  SER A  56      33.821 -49.172  -4.959  1.00 23.27           C  
ATOM    804  OG  SER A  56      33.043 -49.458  -6.096  1.00 23.27           O  
ATOM    805  H   SER A  56      32.634 -46.954  -5.016  1.00 23.27           H  
ATOM    806  HA  SER A  56      35.249 -47.723  -4.283  1.00 23.27           H  
ATOM    807 1HB  SER A  56      34.528 -49.980  -4.785  1.00 23.27           H  
ATOM    808 2HB  SER A  56      33.173 -49.103  -4.085  1.00 23.27           H  
ATOM    809  HG  SER A  56      32.581 -50.277  -5.898  1.00 23.27           H  
ATOM    810  N   SER A  57      34.905 -47.262  -7.469  1.00 24.28           N  
ATOM    811  CA  SER A  57      35.548 -47.201  -8.775  1.00 24.28           C  
ATOM    812  C   SER A  57      36.917 -46.516  -8.712  1.00 24.28           C  
ATOM    813  O   SER A  57      37.760 -46.708  -9.589  1.00 24.28           O  
ATOM    814  CB  SER A  57      34.654 -46.474  -9.771  1.00 24.28           C  
ATOM    815  OG  SER A  57      34.517 -45.108  -9.459  1.00 24.28           O  
ATOM    816  H   SER A  57      34.016 -46.801  -7.349  1.00 24.28           H  
ATOM    817  HA  SER A  57      35.696 -48.221  -9.128  1.00 24.28           H  
ATOM    818 1HB  SER A  57      35.084 -46.572 -10.766  1.00 24.28           H  
ATOM    819 2HB  SER A  57      33.669 -46.942  -9.791  1.00 24.28           H  
ATOM    820  HG  SER A  57      33.714 -45.014  -8.899  1.00 24.28           H  
ATOM    821  N   ASN A  58      37.184 -45.779  -7.635  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.455 -45.092  -7.471  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.624 -46.043  -7.198  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.778 -45.613  -7.207  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.347 -44.057  -6.371  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.604 -42.811  -6.799  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.136 -41.978  -7.550  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      36.385 -42.680  -6.357  1.00 24.67           N  
ATOM    829  H   ASN A  58      36.466 -45.660  -6.916  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.678 -44.574  -8.404  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.823 -44.501  -5.518  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.344 -43.780  -6.032  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.839 -41.885  -6.614  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.980 -43.414  -5.787  1.00 24.67           H  
ATOM    835  N   SER A  59      39.351 -47.334  -6.954  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.440 -48.286  -6.729  1.00 24.67           C  
ATOM    837  C   SER A  59      41.231 -48.646  -7.996  1.00 24.67           C  
ATOM    838  O   SER A  59      42.337 -49.183  -7.882  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.914 -49.570  -6.100  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.080 -50.302  -6.977  1.00 24.67           O  
ATOM    841  H   SER A  59      38.384 -47.667  -6.929  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.137 -47.831  -6.026  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.754 -50.193  -5.801  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.356 -49.321  -5.201  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.622 -50.584  -7.763  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.682 -48.350  -9.183  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.327 -48.731 -10.441  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.327 -47.604 -11.476  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.105 -46.656 -11.354  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.820 -47.823 -12.576  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.630 -49.975 -11.007  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.879 -51.234 -10.155  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.880 -51.878 -10.357  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.091 -51.493  -9.265  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.782 -47.861  -9.212  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.365 -48.985 -10.230  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.555 -49.796 -11.067  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.988 -50.163 -12.021  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643791 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.215  -0.032   0.680  1.00  7.51           N  
ATOM      2  CA  GLU A   1       2.453   0.282  -0.025  1.00  7.51           C  
ATOM      3  C   GLU A   1       2.643   1.791  -0.109  1.00  7.51           C  
ATOM      4  O   GLU A   1       1.723   2.538  -0.453  1.00  7.51           O  
ATOM      5  CB  GLU A   1       2.462  -0.333  -1.430  1.00  7.51           C  
ATOM      6  CG  GLU A   1       3.793  -0.165  -2.189  1.00  7.51           C  
ATOM      7  CD  GLU A   1       3.782  -0.778  -3.575  1.00  7.51           C  
ATOM      8  OE1 GLU A   1       2.804  -1.391  -3.932  1.00  7.51           O  
ATOM      9  OE2 GLU A   1       4.758  -0.627  -4.273  1.00  7.51           O  
ATOM     10 1H   GLU A   1       1.329  -0.894   1.193  1.00  7.51           H  
ATOM     11 2H   GLU A   1       0.999   0.717   1.323  1.00  7.51           H  
ATOM     12 3H   GLU A   1       0.462  -0.134   0.014  1.00  7.51           H  
ATOM     13  HA  GLU A   1       3.288  -0.133   0.540  1.00  7.51           H  
ATOM     14 1HB  GLU A   1       2.249  -1.399  -1.362  1.00  7.51           H  
ATOM     15 2HB  GLU A   1       1.674   0.121  -2.031  1.00  7.51           H  
ATOM     16 1HG  GLU A   1       4.037   0.889  -2.275  1.00  7.51           H  
ATOM     17 2HG  GLU A   1       4.581  -0.634  -1.604  1.00  7.51           H  
ATOM     18  N   ASN A   2       3.851   2.251   0.182  1.00  6.80           N  
ATOM     19  CA  ASN A   2       4.143   3.686   0.204  1.00  6.80           C  
ATOM     20  C   ASN A   2       4.346   4.265  -1.192  1.00  6.80           C  
ATOM     21  O   ASN A   2       5.456   4.612  -1.593  1.00  6.80           O  
ATOM     22  CB  ASN A   2       5.358   3.951   1.064  1.00  6.80           C  
ATOM     23  CG  ASN A   2       5.098   3.636   2.511  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       4.025   3.939   3.044  1.00  6.80           O  
ATOM     25  ND2 ASN A   2       6.054   3.021   3.155  1.00  6.80           N  
ATOM     26  H   ASN A   2       4.589   1.603   0.420  1.00  6.80           H  
ATOM     27  HA  ASN A   2       3.290   4.205   0.642  1.00  6.80           H  
ATOM     28 1HB  ASN A   2       6.196   3.348   0.715  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       5.646   4.994   0.966  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2       5.933   2.781   4.119  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2       6.907   2.791   2.686  1.00  6.80           H  
ATOM     32  N   VAL A   3       3.253   4.355  -1.936  1.00  5.97           N  
ATOM     33  CA  VAL A   3       3.313   4.861  -3.297  1.00  5.97           C  
ATOM     34  C   VAL A   3       3.026   6.352  -3.325  1.00  5.97           C  
ATOM     35  O   VAL A   3       1.926   6.797  -2.987  1.00  5.97           O  
ATOM     36  CB  VAL A   3       2.272   4.160  -4.187  1.00  5.97           C  
ATOM     37  CG1 VAL A   3       2.343   4.722  -5.603  1.00  5.97           C  
ATOM     38  CG2 VAL A   3       2.506   2.675  -4.168  1.00  5.97           C  
ATOM     39  H   VAL A   3       2.381   4.022  -1.528  1.00  5.97           H  
ATOM     40  HA  VAL A   3       4.311   4.679  -3.698  1.00  5.97           H  
ATOM     41  HB  VAL A   3       1.276   4.372  -3.802  1.00  5.97           H  
ATOM     42 1HG1 VAL A   3       1.590   4.239  -6.224  1.00  5.97           H  
ATOM     43 2HG1 VAL A   3       2.165   5.791  -5.584  1.00  5.97           H  
ATOM     44 3HG1 VAL A   3       3.332   4.532  -6.018  1.00  5.97           H  
ATOM     45 1HG2 VAL A   3       1.762   2.173  -4.784  1.00  5.97           H  
ATOM     46 2HG2 VAL A   3       3.503   2.449  -4.549  1.00  5.97           H  
ATOM     47 3HG2 VAL A   3       2.419   2.324  -3.149  1.00  5.97           H  
ATOM     48  N   LEU A   4       3.998   7.140  -3.767  1.00  5.13           N  
ATOM     49  CA  LEU A   4       3.823   8.590  -3.801  1.00  5.13           C  
ATOM     50  C   LEU A   4       3.016   9.005  -5.023  1.00  5.13           C  
ATOM     51  O   LEU A   4       3.546   9.540  -5.995  1.00  5.13           O  
ATOM     52  CB  LEU A   4       5.177   9.301  -3.764  1.00  5.13           C  
ATOM     53  CG  LEU A   4       5.824   9.373  -2.368  1.00  5.13           C  
ATOM     54  CD1 LEU A   4       6.288   7.987  -1.954  1.00  5.13           C  
ATOM     55  CD2 LEU A   4       6.982  10.350  -2.388  1.00  5.13           C  
ATOM     56  H   LEU A   4       4.878   6.731  -4.049  1.00  5.13           H  
ATOM     57  HA  LEU A   4       3.266   8.892  -2.914  1.00  5.13           H  
ATOM     58 1HB  LEU A   4       5.864   8.782  -4.427  1.00  5.13           H  
ATOM     59 2HB  LEU A   4       5.047  10.323  -4.129  1.00  5.13           H  
ATOM     60  HG  LEU A   4       5.086   9.706  -1.649  1.00  5.13           H  
ATOM     61 1HD1 LEU A   4       6.734   8.025  -0.979  1.00  5.13           H  
ATOM     62 2HD1 LEU A   4       5.444   7.307  -1.931  1.00  5.13           H  
ATOM     63 3HD1 LEU A   4       7.025   7.624  -2.668  1.00  5.13           H  
ATOM     64 1HD2 LEU A   4       7.428  10.403  -1.396  1.00  5.13           H  
ATOM     65 2HD2 LEU A   4       7.714  10.011  -3.088  1.00  5.13           H  
ATOM     66 3HD2 LEU A   4       6.625  11.337  -2.680  1.00  5.13           H  
ATOM     67  N   LYS A   5       1.729   8.693  -4.971  1.00  4.40           N  
ATOM     68  CA  LYS A   5       0.807   8.938  -6.066  1.00  4.40           C  
ATOM     69  C   LYS A   5       0.762  10.422  -6.346  1.00  4.40           C  
ATOM     70  O   LYS A   5       0.742  11.228  -5.422  1.00  4.40           O  
ATOM     71  CB  LYS A   5      -0.582   8.412  -5.718  1.00  4.40           C  
ATOM     72  CG  LYS A   5      -0.645   6.894  -5.598  1.00  4.40           C  
ATOM     73  CD  LYS A   5      -2.039   6.399  -5.284  1.00  4.40           C  
ATOM     74  CE  LYS A   5      -2.056   4.882  -5.131  1.00  4.40           C  
ATOM     75  NZ  LYS A   5      -3.418   4.375  -4.794  1.00  4.40           N  
ATOM     76  H   LYS A   5       1.408   8.226  -4.124  1.00  4.40           H  
ATOM     77  HA  LYS A   5       1.171   8.429  -6.958  1.00  4.40           H  
ATOM     78 1HB  LYS A   5      -0.903   8.838  -4.768  1.00  4.40           H  
ATOM     79 2HB  LYS A   5      -1.293   8.730  -6.480  1.00  4.40           H  
ATOM     80 1HG  LYS A   5      -0.298   6.437  -6.525  1.00  4.40           H  
ATOM     81 2HG  LYS A   5       0.013   6.581  -4.791  1.00  4.40           H  
ATOM     82 1HD  LYS A   5      -2.386   6.854  -4.356  1.00  4.40           H  
ATOM     83 2HD  LYS A   5      -2.720   6.683  -6.087  1.00  4.40           H  
ATOM     84 1HE  LYS A   5      -1.729   4.425  -6.064  1.00  4.40           H  
ATOM     85 2HE  LYS A   5      -1.364   4.596  -4.337  1.00  4.40           H  
ATOM     86 1HZ  LYS A   5      -3.393   3.370  -4.699  1.00  4.40           H  
ATOM     87 2HZ  LYS A   5      -3.725   4.787  -3.923  1.00  4.40           H  
ATOM     88 3HZ  LYS A   5      -4.063   4.627  -5.529  1.00  4.40           H  
ATOM     89  N   CYS A   6       0.756  10.790  -7.613  1.00  3.81           N  
ATOM     90  CA  CYS A   6       0.747  12.200  -7.965  1.00  3.81           C  
ATOM     91  C   CYS A   6      -0.561  12.835  -7.487  1.00  3.81           C  
ATOM     92  O   CYS A   6      -1.627  12.265  -7.721  1.00  3.81           O  
ATOM     93  CB  CYS A   6       0.892  12.362  -9.474  1.00  3.81           C  
ATOM     94  SG  CYS A   6       1.128  14.061 -10.027  1.00  3.81           S  
ATOM     95  H   CYS A   6       0.769  10.095  -8.343  1.00  3.81           H  
ATOM     96  HA  CYS A   6       1.601  12.672  -7.495  1.00  3.81           H  
ATOM     97 1HB  CYS A   6       1.741  11.777  -9.815  1.00  3.81           H  
ATOM     98 2HB  CYS A   6       0.003  11.966  -9.972  1.00  3.81           H  
ATOM     99  N   PRO A   7      -0.551  13.984  -6.772  1.00  3.38           N  
ATOM    100  CA  PRO A   7      -1.734  14.690  -6.281  1.00  3.38           C  
ATOM    101  C   PRO A   7      -2.761  15.081  -7.354  1.00  3.38           C  
ATOM    102  O   PRO A   7      -3.930  15.299  -7.035  1.00  3.38           O  
ATOM    103  CB  PRO A   7      -1.127  15.968  -5.685  1.00  3.38           C  
ATOM    104  CG  PRO A   7       0.271  15.588  -5.300  1.00  3.38           C  
ATOM    105  CD  PRO A   7       0.721  14.601  -6.341  1.00  3.38           C  
ATOM    106  HA  PRO A   7      -2.209  14.082  -5.500  1.00  3.38           H  
ATOM    107 1HB  PRO A   7      -1.161  16.778  -6.429  1.00  3.38           H  
ATOM    108 2HB  PRO A   7      -1.725  16.298  -4.823  1.00  3.38           H  
ATOM    109 1HG  PRO A   7       0.917  16.480  -5.265  1.00  3.38           H  
ATOM    110 2HG  PRO A   7       0.282  15.171  -4.292  1.00  3.38           H  
ATOM    111 1HD  PRO A   7       1.218  15.111  -7.171  1.00  3.38           H  
ATOM    112 2HD  PRO A   7       1.369  13.884  -5.815  1.00  3.38           H  
ATOM    113  N   THR A   8      -2.332  15.203  -8.607  1.00  3.08           N  
ATOM    114  CA  THR A   8      -3.235  15.600  -9.678  1.00  3.08           C  
ATOM    115  C   THR A   8      -3.914  14.384 -10.361  1.00  3.08           C  
ATOM    116  O   THR A   8      -3.216  13.518 -10.880  1.00  3.08           O  
ATOM    117  CB  THR A   8      -2.470  16.443 -10.701  1.00  3.08           C  
ATOM    118  OG1 THR A   8      -1.986  17.633 -10.064  1.00  3.08           O  
ATOM    119  CG2 THR A   8      -3.354  16.812 -11.868  1.00  3.08           C  
ATOM    120  H   THR A   8      -1.367  15.009  -8.828  1.00  3.08           H  
ATOM    121  HA  THR A   8      -3.965  16.266  -9.245  1.00  3.08           H  
ATOM    122  HB  THR A   8      -1.620  15.876 -11.056  1.00  3.08           H  
ATOM    123  HG1 THR A   8      -2.713  18.069  -9.614  1.00  3.08           H  
ATOM    124 1HG2 THR A   8      -2.793  17.409 -12.584  1.00  3.08           H  
ATOM    125 2HG2 THR A   8      -3.690  15.919 -12.346  1.00  3.08           H  
ATOM    126 3HG2 THR A   8      -4.207  17.385 -11.515  1.00  3.08           H  
ATOM    127  N   PRO A   9      -5.272  14.304 -10.413  1.00  2.87           N  
ATOM    128  CA  PRO A   9      -6.067  13.220 -11.008  1.00  2.87           C  
ATOM    129  C   PRO A   9      -5.775  12.915 -12.479  1.00  2.87           C  
ATOM    130  O   PRO A   9      -6.038  11.812 -12.953  1.00  2.87           O  
ATOM    131  CB  PRO A   9      -7.499  13.757 -10.880  1.00  2.87           C  
ATOM    132  CG  PRO A   9      -7.465  14.684  -9.705  1.00  2.87           C  
ATOM    133  CD  PRO A   9      -6.109  15.335  -9.745  1.00  2.87           C  
ATOM    134  HA  PRO A   9      -5.934  12.313 -10.399  1.00  2.87           H  
ATOM    135 1HB  PRO A   9      -7.791  14.262 -11.813  1.00  2.87           H  
ATOM    136 2HB  PRO A   9      -8.200  12.920 -10.740  1.00  2.87           H  
ATOM    137 1HG  PRO A   9      -8.286  15.414  -9.776  1.00  2.87           H  
ATOM    138 2HG  PRO A   9      -7.626  14.120  -8.774  1.00  2.87           H  
ATOM    139 1HD  PRO A   9      -6.131  16.274 -10.315  1.00  2.87           H  
ATOM    140 2HD  PRO A   9      -5.823  15.472  -8.693  1.00  2.87           H  
ATOM    141  N   GLY A  10      -5.239  13.892 -13.201  1.00  2.73           N  
ATOM    142  CA  GLY A  10      -4.917  13.741 -14.616  1.00  2.73           C  
ATOM    143  C   GLY A  10      -3.490  13.238 -14.843  1.00  2.73           C  
ATOM    144  O   GLY A  10      -3.005  13.218 -15.977  1.00  2.73           O  
ATOM    145  H   GLY A  10      -5.045  14.775 -12.766  1.00  2.73           H  
ATOM    146 1HA  GLY A  10      -5.623  13.049 -15.075  1.00  2.73           H  
ATOM    147 2HA  GLY A  10      -5.044  14.701 -15.114  1.00  2.73           H  
ATOM    148  N   CYS A  11      -2.810  12.853 -13.768  1.00  2.61           N  
ATOM    149  CA  CYS A  11      -1.420  12.443 -13.840  1.00  2.61           C  
ATOM    150  C   CYS A  11      -1.177  11.109 -13.155  1.00  2.61           C  
ATOM    151  O   CYS A  11      -2.051  10.570 -12.477  1.00  2.61           O  
ATOM    152  CB  CYS A  11      -0.575  13.478 -13.153  1.00  2.61           C  
ATOM    153  SG  CYS A  11      -0.814  15.111 -13.767  1.00  2.61           S  
ATOM    154  H   CYS A  11      -3.245  12.888 -12.846  1.00  2.61           H  
ATOM    155  HA  CYS A  11      -1.125  12.362 -14.886  1.00  2.61           H  
ATOM    156 1HB  CYS A  11      -0.822  13.479 -12.097  1.00  2.61           H  
ATOM    157 2HB  CYS A  11       0.474  13.222 -13.253  1.00  2.61           H  
ATOM    158  HG  CYS A  11      -0.566  14.814 -15.042  1.00  2.61           H  
ATOM    159  N   THR A  12       0.017  10.562 -13.344  1.00  2.52           N  
ATOM    160  CA  THR A  12       0.386   9.326 -12.676  1.00  2.52           C  
ATOM    161  C   THR A  12       1.587   9.575 -11.776  1.00  2.52           C  
ATOM    162  O   THR A  12       2.375  10.488 -12.024  1.00  2.52           O  
ATOM    163  CB  THR A  12       0.701   8.218 -13.706  1.00  2.52           C  
ATOM    164  OG1 THR A  12       1.800   8.628 -14.527  1.00  2.52           O  
ATOM    165  CG2 THR A  12      -0.503   7.944 -14.583  1.00  2.52           C  
ATOM    166  H   THR A  12       0.690  11.025 -13.936  1.00  2.52           H  
ATOM    167  HA  THR A  12      -0.443   8.995 -12.051  1.00  2.52           H  
ATOM    168  HB  THR A  12       0.977   7.305 -13.180  1.00  2.52           H  
ATOM    169  HG1 THR A  12       2.123   7.859 -15.062  1.00  2.52           H  
ATOM    170 1HG2 THR A  12      -0.254   7.159 -15.298  1.00  2.52           H  
ATOM    171 2HG2 THR A  12      -1.339   7.623 -13.962  1.00  2.52           H  
ATOM    172 3HG2 THR A  12      -0.779   8.849 -15.121  1.00  2.52           H  
ATOM    173  N   GLY A  13       1.795   8.689 -10.792  1.00  2.48           N  
ATOM    174  CA  GLY A  13       2.937   8.781  -9.863  1.00  2.48           C  
ATOM    175  C   GLY A  13       4.280   8.723 -10.586  1.00  2.48           C  
ATOM    176  O   GLY A  13       5.297   9.182 -10.081  1.00  2.48           O  
ATOM    177  H   GLY A  13       1.123   7.943 -10.669  1.00  2.48           H  
ATOM    178 1HA  GLY A  13       2.875   9.707  -9.291  1.00  2.48           H  
ATOM    179 2HA  GLY A  13       2.881   7.968  -9.139  1.00  2.48           H  
ATOM    180  N   GLN A  14       4.258   8.229 -11.812  1.00  2.52           N  
ATOM    181  CA  GLN A  14       5.418   8.084 -12.671  1.00  2.52           C  
ATOM    182  C   GLN A  14       6.091   9.430 -12.928  1.00  2.52           C  
ATOM    183  O   GLN A  14       7.303   9.492 -13.138  1.00  2.52           O  
ATOM    184  CB  GLN A  14       4.950   7.523 -14.009  1.00  2.52           C  
ATOM    185  CG  GLN A  14       4.437   6.099 -13.950  1.00  2.52           C  
ATOM    186  CD  GLN A  14       3.759   5.691 -15.245  1.00  2.52           C  
ATOM    187  OE1 GLN A  14       2.932   6.453 -15.779  1.00  2.52           O  
ATOM    188  NE2 GLN A  14       4.091   4.507 -15.755  1.00  2.52           N  
ATOM    189  H   GLN A  14       3.372   7.907 -12.165  1.00  2.52           H  
ATOM    190  HA  GLN A  14       6.133   7.414 -12.198  1.00  2.52           H  
ATOM    191 1HB  GLN A  14       4.187   8.163 -14.417  1.00  2.52           H  
ATOM    192 2HB  GLN A  14       5.785   7.540 -14.708  1.00  2.52           H  
ATOM    193 1HG  GLN A  14       5.274   5.425 -13.769  1.00  2.52           H  
ATOM    194 2HG  GLN A  14       3.710   6.023 -13.141  1.00  2.52           H  
ATOM    195 1HE2 GLN A  14       3.672   4.192 -16.608  1.00  2.52           H  
ATOM    196 2HE2 GLN A  14       4.762   3.929 -15.287  1.00  2.52           H  
ATOM    197  N   GLY A  15       5.295  10.503 -12.977  1.00  2.68           N  
ATOM    198  CA  GLY A  15       5.837  11.828 -13.237  1.00  2.68           C  
ATOM    199  C   GLY A  15       6.116  12.618 -11.957  1.00  2.68           C  
ATOM    200  O   GLY A  15       6.534  13.771 -12.024  1.00  2.68           O  
ATOM    201  H   GLY A  15       4.297  10.406 -12.778  1.00  2.68           H  
ATOM    202 1HA  GLY A  15       6.755  11.736 -13.815  1.00  2.68           H  
ATOM    203 2HA  GLY A  15       5.130  12.381 -13.853  1.00  2.68           H  
ATOM    204  N   HIS A  16       5.866  12.028 -10.795  1.00  3.01           N  
ATOM    205  CA  HIS A  16       6.024  12.744  -9.536  1.00  3.01           C  
ATOM    206  C   HIS A  16       7.479  12.783  -9.107  1.00  3.01           C  
ATOM    207  O   HIS A  16       8.207  11.807  -9.291  1.00  3.01           O  
ATOM    208  CB  HIS A  16       5.125  12.108  -8.467  1.00  3.01           C  
ATOM    209  CG  HIS A  16       5.031  12.877  -7.214  1.00  3.01           C  
ATOM    210  ND1 HIS A  16       5.850  12.660  -6.122  1.00  3.01           N  
ATOM    211  CD2 HIS A  16       4.228  13.895  -6.889  1.00  3.01           C  
ATOM    212  CE1 HIS A  16       5.532  13.519  -5.171  1.00  3.01           C  
ATOM    213  NE2 HIS A  16       4.551  14.285  -5.620  1.00  3.01           N  
ATOM    214  H   HIS A  16       5.571  11.054 -10.757  1.00  3.01           H  
ATOM    215  HA  HIS A  16       5.697  13.778  -9.663  1.00  3.01           H  
ATOM    216 1HB  HIS A  16       4.120  11.982  -8.868  1.00  3.01           H  
ATOM    217 2HB  HIS A  16       5.500  11.113  -8.222  1.00  3.01           H  
ATOM    218  HD1 HIS A  16       6.562  11.936  -6.038  1.00  3.01           H  
ATOM    219  HD2 HIS A  16       3.449  14.403  -7.441  1.00  3.01           H  
ATOM    220  HE1 HIS A  16       6.063  13.517  -4.220  1.00  3.01           H  
ATOM    221  N   VAL A  17       7.928  13.892  -8.526  1.00  3.51           N  
ATOM    222  CA  VAL A  17       9.292  13.901  -8.044  1.00  3.51           C  
ATOM    223  C   VAL A  17       9.272  13.480  -6.591  1.00  3.51           C  
ATOM    224  O   VAL A  17       8.716  14.166  -5.734  1.00  3.51           O  
ATOM    225  CB  VAL A  17       9.894  15.291  -8.173  1.00  3.51           C  
ATOM    226  CG1 VAL A  17      11.318  15.289  -7.655  1.00  3.51           C  
ATOM    227  CG2 VAL A  17       9.799  15.752  -9.626  1.00  3.51           C  
ATOM    228  H   VAL A  17       7.345  14.720  -8.374  1.00  3.51           H  
ATOM    229  HA  VAL A  17       9.889  13.194  -8.619  1.00  3.51           H  
ATOM    230  HB  VAL A  17       9.337  15.953  -7.553  1.00  3.51           H  
ATOM    231 1HG1 VAL A  17      11.729  16.295  -7.722  1.00  3.51           H  
ATOM    232 2HG1 VAL A  17      11.322  14.962  -6.613  1.00  3.51           H  
ATOM    233 3HG1 VAL A  17      11.920  14.607  -8.252  1.00  3.51           H  
ATOM    234 1HG2 VAL A  17      10.204  16.758  -9.715  1.00  3.51           H  
ATOM    235 2HG2 VAL A  17      10.362  15.073 -10.262  1.00  3.51           H  
ATOM    236 3HG2 VAL A  17       8.745  15.757  -9.935  1.00  3.51           H  
ATOM    237  N   ASN A  18       9.847  12.332  -6.310  1.00  4.17           N  
ATOM    238  CA  ASN A  18       9.762  11.814  -4.964  1.00  4.17           C  
ATOM    239  C   ASN A  18      10.770  12.459  -4.029  1.00  4.17           C  
ATOM    240  O   ASN A  18      11.903  12.752  -4.416  1.00  4.17           O  
ATOM    241  CB  ASN A  18       9.886  10.315  -4.988  1.00  4.17           C  
ATOM    242  CG  ASN A  18       8.699   9.691  -5.705  1.00  4.17           C  
ATOM    243  OD1 ASN A  18       7.621  10.296  -5.853  1.00  4.17           O  
ATOM    244  ND2 ASN A  18       8.876   8.480  -6.154  1.00  4.17           N  
ATOM    245  H   ASN A  18      10.308  11.807  -7.040  1.00  4.17           H  
ATOM    246  HA  ASN A  18       8.773  12.054  -4.571  1.00  4.17           H  
ATOM    247 1HB  ASN A  18      10.803  10.032  -5.504  1.00  4.17           H  
ATOM    248 2HB  ASN A  18       9.949   9.930  -3.968  1.00  4.17           H  
ATOM    249 1HD2 ASN A  18       8.131   8.016  -6.639  1.00  4.17           H  
ATOM    250 2HD2 ASN A  18       9.753   8.020  -6.021  1.00  4.17           H  
ATOM    251  N   SER A  19      10.333  12.668  -2.795  1.00  4.92           N  
ATOM    252  CA  SER A  19      11.150  13.201  -1.716  1.00  4.92           C  
ATOM    253  C   SER A  19      11.663  12.037  -0.898  1.00  4.92           C  
ATOM    254  O   SER A  19      11.480  10.881  -1.275  1.00  4.92           O  
ATOM    255  CB  SER A  19      10.361  14.110  -0.799  1.00  4.92           C  
ATOM    256  OG  SER A  19       9.524  13.363   0.030  1.00  4.92           O  
ATOM    257  H   SER A  19       9.377  12.418  -2.583  1.00  4.92           H  
ATOM    258  HA  SER A  19      12.000  13.742  -2.136  1.00  4.92           H  
ATOM    259 1HB  SER A  19      11.039  14.711  -0.197  1.00  4.92           H  
ATOM    260 2HB  SER A  19       9.763  14.795  -1.397  1.00  4.92           H  
ATOM    261  HG  SER A  19       8.896  12.910  -0.550  1.00  4.92           H  
ATOM    262  N   ASN A  20      12.289  12.343   0.234  1.00  5.63           N  
ATOM    263  CA  ASN A  20      12.825  11.315   1.112  1.00  5.63           C  
ATOM    264  C   ASN A  20      11.797  10.903   2.179  1.00  5.63           C  
ATOM    265  O   ASN A  20      12.112  10.141   3.095  1.00  5.63           O  
ATOM    266  CB  ASN A  20      14.103  11.801   1.764  1.00  5.63           C  
ATOM    267  CG  ASN A  20      15.232  11.938   0.779  1.00  5.63           C  
ATOM    268  OD1 ASN A  20      15.379  11.122  -0.138  1.00  5.63           O  
ATOM    269  ND2 ASN A  20      16.030  12.961   0.947  1.00  5.63           N  
ATOM    270  H   ASN A  20      12.399  13.312   0.488  1.00  5.63           H  
ATOM    271  HA  ASN A  20      13.048  10.428   0.517  1.00  5.63           H  
ATOM    272 1HB  ASN A  20      13.924  12.767   2.238  1.00  5.63           H  
ATOM    273 2HB  ASN A  20      14.400  11.102   2.546  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20      16.798  13.104   0.321  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20      15.876  13.598   1.702  1.00  5.63           H  
ATOM    276  N   ARG A  21      10.565  11.411   2.056  1.00  6.14           N  
ATOM    277  CA  ARG A  21       9.481  11.069   2.970  1.00  6.14           C  
ATOM    278  C   ARG A  21       8.377  10.368   2.188  1.00  6.14           C  
ATOM    279  O   ARG A  21       8.131  10.680   1.024  1.00  6.14           O  
ATOM    280  CB  ARG A  21       8.922  12.313   3.646  1.00  6.14           C  
ATOM    281  CG  ARG A  21       9.895  13.027   4.571  1.00  6.14           C  
ATOM    282  CD  ARG A  21       9.292  14.244   5.181  1.00  6.14           C  
ATOM    283  NE  ARG A  21      10.246  14.961   6.020  1.00  6.14           N  
ATOM    284  CZ  ARG A  21      10.457  14.718   7.331  1.00  6.14           C  
ATOM    285  NH1 ARG A  21       9.777  13.776   7.947  1.00  6.14           N  
ATOM    286  NH2 ARG A  21      11.351  15.429   7.997  1.00  6.14           N  
ATOM    287  H   ARG A  21      10.356  12.049   1.294  1.00  6.14           H  
ATOM    288  HA  ARG A  21       9.857  10.389   3.734  1.00  6.14           H  
ATOM    289 1HB  ARG A  21       8.612  13.027   2.883  1.00  6.14           H  
ATOM    290 2HB  ARG A  21       8.037  12.048   4.224  1.00  6.14           H  
ATOM    291 1HG  ARG A  21      10.195  12.350   5.372  1.00  6.14           H  
ATOM    292 2HG  ARG A  21      10.777  13.330   4.005  1.00  6.14           H  
ATOM    293 1HD  ARG A  21       8.957  14.917   4.392  1.00  6.14           H  
ATOM    294 2HD  ARG A  21       8.441  13.958   5.798  1.00  6.14           H  
ATOM    295  HE  ARG A  21      10.791  15.694   5.587  1.00  6.14           H  
ATOM    296 1HH1 ARG A  21       9.094  13.232   7.439  1.00  6.14           H  
ATOM    297 2HH1 ARG A  21       9.938  13.596   8.927  1.00  6.14           H  
ATOM    298 1HH2 ARG A  21      11.875  16.152   7.525  1.00  6.14           H  
ATOM    299 2HH2 ARG A  21      11.510  15.248   8.977  1.00  6.14           H  
ATOM    300  N   ASN A  22       7.642   9.479   2.839  1.00  6.34           N  
ATOM    301  CA  ASN A  22       6.597   8.734   2.136  1.00  6.34           C  
ATOM    302  C   ASN A  22       5.298   9.510   1.967  1.00  6.34           C  
ATOM    303  O   ASN A  22       4.273   9.166   2.559  1.00  6.34           O  
ATOM    304  CB  ASN A  22       6.340   7.423   2.843  1.00  6.34           C  
ATOM    305  CG  ASN A  22       7.527   6.509   2.768  1.00  6.34           C  
ATOM    306  OD1 ASN A  22       8.177   6.393   1.724  1.00  6.34           O  
ATOM    307  ND2 ASN A  22       7.833   5.862   3.862  1.00  6.34           N  
ATOM    308  H   ASN A  22       7.838   9.275   3.808  1.00  6.34           H  
ATOM    309  HA  ASN A  22       6.967   8.511   1.140  1.00  6.34           H  
ATOM    310 1HB  ASN A  22       6.103   7.611   3.891  1.00  6.34           H  
ATOM    311 2HB  ASN A  22       5.477   6.932   2.397  1.00  6.34           H  
ATOM    312 1HD2 ASN A  22       8.618   5.242   3.875  1.00  6.34           H  
ATOM    313 2HD2 ASN A  22       7.281   5.985   4.687  1.00  6.34           H  
ATOM    314  N   THR A  23       5.353  10.563   1.166  1.00  6.26           N  
ATOM    315  CA  THR A  23       4.189  11.409   0.960  1.00  6.26           C  
ATOM    316  C   THR A  23       4.129  12.110  -0.391  1.00  6.26           C  
ATOM    317  O   THR A  23       5.136  12.563  -0.933  1.00  6.26           O  
ATOM    318  CB  THR A  23       4.138  12.496   2.032  1.00  6.26           C  
ATOM    319  OG1 THR A  23       2.926  13.241   1.890  1.00  6.26           O  
ATOM    320  CG2 THR A  23       5.332  13.424   1.858  1.00  6.26           C  
ATOM    321  H   THR A  23       6.250  10.767   0.729  1.00  6.26           H  
ATOM    322  HA  THR A  23       3.301  10.784   1.047  1.00  6.26           H  
ATOM    323  HB  THR A  23       4.168  12.041   3.022  1.00  6.26           H  
ATOM    324  HG1 THR A  23       2.182  12.677   2.147  1.00  6.26           H  
ATOM    325 1HG2 THR A  23       5.305  14.203   2.616  1.00  6.26           H  
ATOM    326 2HG2 THR A  23       6.252  12.850   1.958  1.00  6.26           H  
ATOM    327 3HG2 THR A  23       5.298  13.878   0.868  1.00  6.26           H  
ATOM    328  N   HIS A  24       2.899  12.316  -0.848  1.00  5.94           N  
ATOM    329  CA  HIS A  24       2.562  13.075  -2.051  1.00  5.94           C  
ATOM    330  C   HIS A  24       2.495  14.589  -1.775  1.00  5.94           C  
ATOM    331  O   HIS A  24       2.277  15.389  -2.678  1.00  5.94           O  
ATOM    332  CB  HIS A  24       1.231  12.577  -2.617  1.00  5.94           C  
ATOM    333  CG  HIS A  24       0.063  12.788  -1.695  1.00  5.94           C  
ATOM    334  ND1 HIS A  24      -0.068  12.121  -0.484  1.00  5.94           N  
ATOM    335  CD2 HIS A  24      -1.031  13.581  -1.806  1.00  5.94           C  
ATOM    336  CE1 HIS A  24      -1.189  12.505   0.105  1.00  5.94           C  
ATOM    337  NE2 HIS A  24      -1.791  13.387  -0.674  1.00  5.94           N  
ATOM    338  H   HIS A  24       2.137  11.907  -0.327  1.00  5.94           H  
ATOM    339  HA  HIS A  24       3.328  12.912  -2.810  1.00  5.94           H  
ATOM    340 1HB  HIS A  24       1.024  13.075  -3.554  1.00  5.94           H  
ATOM    341 2HB  HIS A  24       1.308  11.509  -2.837  1.00  5.94           H  
ATOM    342  HD2 HIS A  24      -1.267  14.248  -2.635  1.00  5.94           H  
ATOM    343  HE1 HIS A  24      -1.555  12.151   1.069  1.00  5.94           H  
ATOM    344  HE2 HIS A  24      -2.669  13.846  -0.474  1.00  5.94           H  
ATOM    345  N   ARG A  25       2.663  14.971  -0.506  1.00  5.44           N  
ATOM    346  CA  ARG A  25       2.605  16.355  -0.029  1.00  5.44           C  
ATOM    347  C   ARG A  25       3.554  17.344  -0.716  1.00  5.44           C  
ATOM    348  O   ARG A  25       3.287  18.546  -0.728  1.00  5.44           O  
ATOM    349  CB  ARG A  25       2.902  16.404   1.458  1.00  5.44           C  
ATOM    350  CG  ARG A  25       2.778  17.774   2.097  1.00  5.44           C  
ATOM    351  CD  ARG A  25       3.012  17.717   3.569  1.00  5.44           C  
ATOM    352  NE  ARG A  25       2.955  19.041   4.180  1.00  5.44           N  
ATOM    353  CZ  ARG A  25       3.189  19.299   5.484  1.00  5.44           C  
ATOM    354  NH1 ARG A  25       3.496  18.320   6.306  1.00  5.44           N  
ATOM    355  NH2 ARG A  25       3.112  20.539   5.935  1.00  5.44           N  
ATOM    356  H   ARG A  25       2.825  14.257   0.198  1.00  5.44           H  
ATOM    357  HA  ARG A  25       1.585  16.708  -0.184  1.00  5.44           H  
ATOM    358 1HB  ARG A  25       2.227  15.735   1.984  1.00  5.44           H  
ATOM    359 2HB  ARG A  25       3.914  16.053   1.633  1.00  5.44           H  
ATOM    360 1HG  ARG A  25       3.515  18.446   1.657  1.00  5.44           H  
ATOM    361 2HG  ARG A  25       1.777  18.167   1.923  1.00  5.44           H  
ATOM    362 1HD  ARG A  25       2.251  17.092   4.036  1.00  5.44           H  
ATOM    363 2HD  ARG A  25       3.997  17.294   3.762  1.00  5.44           H  
ATOM    364  HE  ARG A  25       2.723  19.823   3.582  1.00  5.44           H  
ATOM    365 1HH1 ARG A  25       3.556  17.372   5.962  1.00  5.44           H  
ATOM    366 2HH1 ARG A  25       3.672  18.515   7.280  1.00  5.44           H  
ATOM    367 1HH2 ARG A  25       2.877  21.293   5.303  1.00  5.44           H  
ATOM    368 2HH2 ARG A  25       3.289  20.734   6.909  1.00  5.44           H  
ATOM    369  N   SER A  26       4.692  16.869  -1.211  1.00  4.84           N  
ATOM    370  CA  SER A  26       5.693  17.744  -1.816  1.00  4.84           C  
ATOM    371  C   SER A  26       5.164  18.581  -2.969  1.00  4.84           C  
ATOM    372  O   SER A  26       4.361  18.134  -3.782  1.00  4.84           O  
ATOM    373  CB  SER A  26       6.873  16.957  -2.340  1.00  4.84           C  
ATOM    374  OG  SER A  26       7.787  17.819  -3.005  1.00  4.84           O  
ATOM    375  H   SER A  26       4.852  15.872  -1.182  1.00  4.84           H  
ATOM    376  HA  SER A  26       6.048  18.427  -1.043  1.00  4.84           H  
ATOM    377 1HB  SER A  26       7.373  16.453  -1.514  1.00  4.84           H  
ATOM    378 2HB  SER A  26       6.522  16.187  -3.033  1.00  4.84           H  
ATOM    379  HG  SER A  26       8.570  17.282  -3.180  1.00  4.84           H  
ATOM    380  N   LEU A  27       5.670  19.805  -3.050  1.00  4.20           N  
ATOM    381  CA  LEU A  27       5.324  20.745  -4.109  1.00  4.20           C  
ATOM    382  C   LEU A  27       5.845  20.297  -5.474  1.00  4.20           C  
ATOM    383  O   LEU A  27       5.357  20.746  -6.518  1.00  4.20           O  
ATOM    384  CB  LEU A  27       5.887  22.129  -3.782  1.00  4.20           C  
ATOM    385  CG  LEU A  27       5.265  22.825  -2.567  1.00  4.20           C  
ATOM    386  CD1 LEU A  27       6.011  24.123  -2.291  1.00  4.20           C  
ATOM    387  CD2 LEU A  27       3.793  23.088  -2.845  1.00  4.20           C  
ATOM    388  H   LEU A  27       6.328  20.093  -2.342  1.00  4.20           H  
ATOM    389  HA  LEU A  27       4.238  20.810  -4.162  1.00  4.20           H  
ATOM    390 1HB  LEU A  27       6.957  22.032  -3.601  1.00  4.20           H  
ATOM    391 2HB  LEU A  27       5.744  22.775  -4.647  1.00  4.20           H  
ATOM    392  HG  LEU A  27       5.359  22.184  -1.689  1.00  4.20           H  
ATOM    393 1HD1 LEU A  27       5.573  24.617  -1.423  1.00  4.20           H  
ATOM    394 2HD1 LEU A  27       7.060  23.905  -2.093  1.00  4.20           H  
ATOM    395 3HD1 LEU A  27       5.933  24.777  -3.158  1.00  4.20           H  
ATOM    396 1HD2 LEU A  27       3.342  23.579  -1.983  1.00  4.20           H  
ATOM    397 2HD2 LEU A  27       3.697  23.730  -3.721  1.00  4.20           H  
ATOM    398 3HD2 LEU A  27       3.284  22.140  -3.030  1.00  4.20           H  
ATOM    399  N   SER A  28       6.849  19.418  -5.491  1.00  3.61           N  
ATOM    400  CA  SER A  28       7.440  18.989  -6.758  1.00  3.61           C  
ATOM    401  C   SER A  28       6.580  17.902  -7.416  1.00  3.61           C  
ATOM    402  O   SER A  28       6.927  16.715  -7.456  1.00  3.61           O  
ATOM    403  CB  SER A  28       8.859  18.527  -6.547  1.00  3.61           C  
ATOM    404  OG  SER A  28       9.667  19.572  -6.069  1.00  3.61           O  
ATOM    405  H   SER A  28       7.191  19.018  -4.615  1.00  3.61           H  
ATOM    406  HA  SER A  28       7.466  19.846  -7.432  1.00  3.61           H  
ATOM    407 1HB  SER A  28       8.876  17.688  -5.848  1.00  3.61           H  
ATOM    408 2HB  SER A  28       9.255  18.185  -7.493  1.00  3.61           H  
ATOM    409  HG  SER A  28       9.630  20.260  -6.737  1.00  3.61           H  
ATOM    410  N   GLY A  29       5.428  18.348  -7.899  1.00  3.12           N  
ATOM    411  CA  GLY A  29       4.412  17.481  -8.454  1.00  3.12           C  
ATOM    412  C   GLY A  29       4.742  17.113  -9.878  1.00  3.12           C  
ATOM    413  O   GLY A  29       5.869  17.296 -10.334  1.00  3.12           O  
ATOM    414  H   GLY A  29       5.252  19.348  -7.802  1.00  3.12           H  
ATOM    415 1HA  GLY A  29       4.328  16.586  -7.845  1.00  3.12           H  
ATOM    416 2HA  GLY A  29       3.448  17.984  -8.415  1.00  3.12           H  
ATOM    417  N   CYS A  30       3.763  16.578 -10.579  1.00  2.76           N  
ATOM    418  CA  CYS A  30       4.002  16.105 -11.923  1.00  2.76           C  
ATOM    419  C   CYS A  30       4.154  17.244 -12.942  1.00  2.76           C  
ATOM    420  O   CYS A  30       3.312  18.144 -12.966  1.00  2.76           O  
ATOM    421  CB  CYS A  30       2.846  15.208 -12.331  1.00  2.76           C  
ATOM    422  SG  CYS A  30       2.735  13.780 -11.278  1.00  2.76           S  
ATOM    423  H   CYS A  30       2.848  16.469 -10.165  1.00  2.76           H  
ATOM    424  HA  CYS A  30       4.880  15.488 -11.877  1.00  2.76           H  
ATOM    425 1HB  CYS A  30       1.906  15.757 -12.280  1.00  2.76           H  
ATOM    426 2HB  CYS A  30       2.986  14.863 -13.353  1.00  2.76           H  
ATOM    427  N   PRO A  31       5.169  17.207 -13.842  1.00  2.52           N  
ATOM    428  CA  PRO A  31       5.371  18.133 -14.952  1.00  2.52           C  
ATOM    429  C   PRO A  31       4.157  18.151 -15.866  1.00  2.52           C  
ATOM    430  O   PRO A  31       3.894  19.137 -16.553  1.00  2.52           O  
ATOM    431  CB  PRO A  31       6.586  17.540 -15.673  1.00  2.52           C  
ATOM    432  CG  PRO A  31       7.330  16.786 -14.604  1.00  2.52           C  
ATOM    433  CD  PRO A  31       6.262  16.229 -13.694  1.00  2.52           C  
ATOM    434  HA  PRO A  31       5.589  19.134 -14.557  1.00  2.52           H  
ATOM    435 1HB  PRO A  31       6.256  16.893 -16.500  1.00  2.52           H  
ATOM    436 2HB  PRO A  31       7.187  18.347 -16.120  1.00  2.52           H  
ATOM    437 1HG  PRO A  31       7.949  15.997 -15.057  1.00  2.52           H  
ATOM    438 2HG  PRO A  31       8.018  17.459 -14.072  1.00  2.52           H  
ATOM    439 1HD  PRO A  31       5.946  15.225 -14.014  1.00  2.52           H  
ATOM    440 2HD  PRO A  31       6.681  16.247 -12.670  1.00  2.52           H  
ATOM    441  N   ILE A  32       3.392  17.065 -15.835  1.00  2.40           N  
ATOM    442  CA  ILE A  32       2.194  16.944 -16.632  1.00  2.40           C  
ATOM    443  C   ILE A  32       1.199  17.982 -16.147  1.00  2.40           C  
ATOM    444  O   ILE A  32       0.621  18.729 -16.939  1.00  2.40           O  
ATOM    445  CB  ILE A  32       1.559  15.573 -16.402  1.00  2.40           C  
ATOM    446  CG1 ILE A  32       2.429  14.463 -16.916  1.00  2.40           C  
ATOM    447  CG2 ILE A  32       0.179  15.528 -17.066  1.00  2.40           C  
ATOM    448  CD1 ILE A  32       1.965  13.103 -16.411  1.00  2.40           C  
ATOM    449  H   ILE A  32       3.662  16.285 -15.256  1.00  2.40           H  
ATOM    450  HA  ILE A  32       2.425  17.111 -17.683  1.00  2.40           H  
ATOM    451  HB  ILE A  32       1.467  15.417 -15.349  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32       2.406  14.460 -18.006  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32       3.456  14.628 -16.588  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32      -0.290  14.559 -16.883  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32      -0.456  16.317 -16.659  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32       0.288  15.677 -18.139  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32       2.620  12.323 -16.802  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32       1.999  13.090 -15.320  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32       0.943  12.917 -16.744  1.00  2.40           H  
ATOM    460  N   ALA A  33       1.004  18.017 -14.822  1.00  2.37           N  
ATOM    461  CA  ALA A  33       0.089  18.957 -14.208  1.00  2.37           C  
ATOM    462  C   ALA A  33       0.566  20.362 -14.454  1.00  2.37           C  
ATOM    463  O   ALA A  33      -0.223  21.262 -14.737  1.00  2.37           O  
ATOM    464  CB  ALA A  33      -0.009  18.716 -12.717  1.00  2.37           C  
ATOM    465  H   ALA A  33       1.530  17.392 -14.228  1.00  2.37           H  
ATOM    466  HA  ALA A  33      -0.892  18.832 -14.665  1.00  2.37           H  
ATOM    467 1HB  ALA A  33      -0.707  19.425 -12.279  1.00  2.37           H  
ATOM    468 2HB  ALA A  33      -0.352  17.714 -12.525  1.00  2.37           H  
ATOM    469 3HB  ALA A  33       0.969  18.848 -12.263  1.00  2.37           H  
ATOM    470  N   ALA A  34       1.882  20.557 -14.367  1.00  2.39           N  
ATOM    471  CA  ALA A  34       2.402  21.890 -14.594  1.00  2.39           C  
ATOM    472  C   ALA A  34       2.072  22.346 -16.006  1.00  2.39           C  
ATOM    473  O   ALA A  34       1.611  23.469 -16.211  1.00  2.39           O  
ATOM    474  CB  ALA A  34       3.900  21.915 -14.379  1.00  2.39           C  
ATOM    475  H   ALA A  34       2.497  19.782 -14.111  1.00  2.39           H  
ATOM    476  HA  ALA A  34       1.921  22.569 -13.892  1.00  2.39           H  
ATOM    477 1HB  ALA A  34       4.270  22.926 -14.538  1.00  2.39           H  
ATOM    478 2HB  ALA A  34       4.126  21.596 -13.363  1.00  2.39           H  
ATOM    479 3HB  ALA A  34       4.375  21.242 -15.084  1.00  2.39           H  
ATOM    480  N   ALA A  35       2.246  21.449 -16.980  1.00  2.45           N  
ATOM    481  CA  ALA A  35       1.957  21.787 -18.361  1.00  2.45           C  
ATOM    482  C   ALA A  35       0.487  22.126 -18.550  1.00  2.45           C  
ATOM    483  O   ALA A  35       0.160  23.093 -19.245  1.00  2.45           O  
ATOM    484  CB  ALA A  35       2.344  20.632 -19.262  1.00  2.45           C  
ATOM    485  H   ALA A  35       2.627  20.529 -16.765  1.00  2.45           H  
ATOM    486  HA  ALA A  35       2.545  22.662 -18.625  1.00  2.45           H  
ATOM    487 1HB  ALA A  35       2.152  20.897 -20.298  1.00  2.45           H  
ATOM    488 2HB  ALA A  35       3.403  20.412 -19.129  1.00  2.45           H  
ATOM    489 3HB  ALA A  35       1.759  19.755 -18.996  1.00  2.45           H  
ATOM    490  N   GLU A  36      -0.402  21.365 -17.904  1.00  2.53           N  
ATOM    491  CA  GLU A  36      -1.832  21.627 -18.013  1.00  2.53           C  
ATOM    492  C   GLU A  36      -2.189  22.990 -17.433  1.00  2.53           C  
ATOM    493  O   GLU A  36      -2.923  23.771 -18.048  1.00  2.53           O  
ATOM    494  CB  GLU A  36      -2.648  20.533 -17.317  1.00  2.53           C  
ATOM    495  CG  GLU A  36      -4.164  20.735 -17.423  1.00  2.53           C  
ATOM    496  CD  GLU A  36      -5.012  19.621 -16.805  1.00  2.53           C  
ATOM    497  OE1 GLU A  36      -4.476  18.647 -16.339  1.00  2.53           O  
ATOM    498  OE2 GLU A  36      -6.217  19.781 -16.792  1.00  2.53           O  
ATOM    499  H   GLU A  36      -0.072  20.569 -17.352  1.00  2.53           H  
ATOM    500  HA  GLU A  36      -2.097  21.631 -19.069  1.00  2.53           H  
ATOM    501 1HB  GLU A  36      -2.395  19.562 -17.743  1.00  2.53           H  
ATOM    502 2HB  GLU A  36      -2.384  20.503 -16.259  1.00  2.53           H  
ATOM    503 1HG  GLU A  36      -4.409  21.673 -16.924  1.00  2.53           H  
ATOM    504 2HG  GLU A  36      -4.425  20.840 -18.474  1.00  2.53           H  
ATOM    505  N   LYS A  37      -1.646  23.294 -16.253  1.00  2.68           N  
ATOM    506  CA  LYS A  37      -1.937  24.561 -15.605  1.00  2.68           C  
ATOM    507  C   LYS A  37      -1.426  25.722 -16.446  1.00  2.68           C  
ATOM    508  O   LYS A  37      -2.107  26.749 -16.584  1.00  2.68           O  
ATOM    509  CB  LYS A  37      -1.309  24.585 -14.213  1.00  2.68           C  
ATOM    510  CG  LYS A  37      -1.988  23.651 -13.205  1.00  2.68           C  
ATOM    511  CD  LYS A  37      -1.279  23.673 -11.861  1.00  2.68           C  
ATOM    512  CE  LYS A  37      -1.934  22.719 -10.872  1.00  2.68           C  
ATOM    513  NZ  LYS A  37      -1.233  22.715  -9.556  1.00  2.68           N  
ATOM    514  H   LYS A  37      -1.040  22.616 -15.788  1.00  2.68           H  
ATOM    515  HA  LYS A  37      -3.017  24.662 -15.508  1.00  2.68           H  
ATOM    516 1HB  LYS A  37      -0.260  24.281 -14.291  1.00  2.68           H  
ATOM    517 2HB  LYS A  37      -1.330  25.598 -13.816  1.00  2.68           H  
ATOM    518 1HG  LYS A  37      -3.022  23.963 -13.065  1.00  2.68           H  
ATOM    519 2HG  LYS A  37      -1.987  22.636 -13.596  1.00  2.68           H  
ATOM    520 1HD  LYS A  37      -0.238  23.375 -12.004  1.00  2.68           H  
ATOM    521 2HD  LYS A  37      -1.299  24.682 -11.453  1.00  2.68           H  
ATOM    522 1HE  LYS A  37      -2.969  23.020 -10.720  1.00  2.68           H  
ATOM    523 2HE  LYS A  37      -1.915  21.709 -11.286  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37      -1.695  22.071  -8.930  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37      -0.273  22.426  -9.687  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37      -1.253  23.644  -9.159  1.00  2.68           H  
ATOM    527  N   LEU A  38      -0.241  25.561 -17.038  1.00  2.98           N  
ATOM    528  CA  LEU A  38       0.304  26.606 -17.880  1.00  2.98           C  
ATOM    529  C   LEU A  38      -0.526  26.769 -19.137  1.00  2.98           C  
ATOM    530  O   LEU A  38      -0.823  27.891 -19.545  1.00  2.98           O  
ATOM    531  CB  LEU A  38       1.750  26.280 -18.240  1.00  2.98           C  
ATOM    532  CG  LEU A  38       2.735  26.373 -17.077  1.00  2.98           C  
ATOM    533  CD1 LEU A  38       4.071  25.794 -17.502  1.00  2.98           C  
ATOM    534  CD2 LEU A  38       2.868  27.830 -16.671  1.00  2.98           C  
ATOM    535  H   LEU A  38       0.299  24.707 -16.884  1.00  2.98           H  
ATOM    536  HA  LEU A  38       0.285  27.543 -17.326  1.00  2.98           H  
ATOM    537 1HB  LEU A  38       1.784  25.260 -18.625  1.00  2.98           H  
ATOM    538 2HB  LEU A  38       2.081  26.960 -19.024  1.00  2.98           H  
ATOM    539  HG  LEU A  38       2.366  25.799 -16.233  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38       4.775  25.856 -16.673  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38       3.935  24.749 -17.784  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38       4.457  26.355 -18.352  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38       3.566  27.913 -15.838  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38       3.238  28.411 -17.518  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38       1.893  28.212 -16.368  1.00  2.98           H  
ATOM    546  N   ALA A  39      -0.960  25.657 -19.732  1.00  3.41           N  
ATOM    547  CA  ALA A  39      -1.743  25.749 -20.949  1.00  3.41           C  
ATOM    548  C   ALA A  39      -3.030  26.511 -20.705  1.00  3.41           C  
ATOM    549  O   ALA A  39      -3.367  27.422 -21.465  1.00  3.41           O  
ATOM    550  CB  ALA A  39      -2.065  24.359 -21.462  1.00  3.41           C  
ATOM    551  H   ALA A  39      -0.704  24.738 -19.371  1.00  3.41           H  
ATOM    552  HA  ALA A  39      -1.159  26.290 -21.692  1.00  3.41           H  
ATOM    553 1HB  ALA A  39      -2.638  24.433 -22.384  1.00  3.41           H  
ATOM    554 2HB  ALA A  39      -1.136  23.819 -21.648  1.00  3.41           H  
ATOM    555 3HB  ALA A  39      -2.647  23.824 -20.711  1.00  3.41           H  
ATOM    556  N   LYS A  40      -3.698  26.205 -19.591  1.00  4.00           N  
ATOM    557  CA  LYS A  40      -4.945  26.877 -19.265  1.00  4.00           C  
ATOM    558  C   LYS A  40      -4.697  28.342 -18.948  1.00  4.00           C  
ATOM    559  O   LYS A  40      -5.480  29.215 -19.338  1.00  4.00           O  
ATOM    560  CB  LYS A  40      -5.633  26.168 -18.105  1.00  4.00           C  
ATOM    561  CG  LYS A  40      -6.193  24.799 -18.479  1.00  4.00           C  
ATOM    562  CD  LYS A  40      -6.846  24.109 -17.294  1.00  4.00           C  
ATOM    563  CE  LYS A  40      -7.401  22.746 -17.693  1.00  4.00           C  
ATOM    564  NZ  LYS A  40      -8.004  22.025 -16.536  1.00  4.00           N  
ATOM    565  H   LYS A  40      -3.357  25.454 -18.986  1.00  4.00           H  
ATOM    566  HA  LYS A  40      -5.602  26.828 -20.136  1.00  4.00           H  
ATOM    567 1HB  LYS A  40      -4.910  26.024 -17.295  1.00  4.00           H  
ATOM    568 2HB  LYS A  40      -6.444  26.784 -17.724  1.00  4.00           H  
ATOM    569 1HG  LYS A  40      -6.924  24.913 -19.283  1.00  4.00           H  
ATOM    570 2HG  LYS A  40      -5.378  24.171 -18.842  1.00  4.00           H  
ATOM    571 1HD  LYS A  40      -6.098  23.967 -16.510  1.00  4.00           H  
ATOM    572 2HD  LYS A  40      -7.652  24.725 -16.902  1.00  4.00           H  
ATOM    573 1HE  LYS A  40      -8.158  22.877 -18.462  1.00  4.00           H  
ATOM    574 2HE  LYS A  40      -6.595  22.145 -18.097  1.00  4.00           H  
ATOM    575 1HZ  LYS A  40      -8.350  21.121 -16.846  1.00  4.00           H  
ATOM    576 2HZ  LYS A  40      -7.303  21.888 -15.814  1.00  4.00           H  
ATOM    577 3HZ  LYS A  40      -8.766  22.565 -16.160  1.00  4.00           H  
ATOM    578  N   SER A  41      -3.587  28.629 -18.268  1.00  4.85           N  
ATOM    579  CA  SER A  41      -3.269  30.000 -17.932  1.00  4.85           C  
ATOM    580  C   SER A  41      -3.075  30.797 -19.213  1.00  4.85           C  
ATOM    581  O   SER A  41      -3.568  31.921 -19.331  1.00  4.85           O  
ATOM    582  CB  SER A  41      -2.010  30.054 -17.091  1.00  4.85           C  
ATOM    583  OG  SER A  41      -2.205  29.416 -15.851  1.00  4.85           O  
ATOM    584  H   SER A  41      -2.967  27.886 -17.942  1.00  4.85           H  
ATOM    585  HA  SER A  41      -4.100  30.429 -17.372  1.00  4.85           H  
ATOM    586 1HB  SER A  41      -1.194  29.573 -17.625  1.00  4.85           H  
ATOM    587 2HB  SER A  41      -1.727  31.091 -16.931  1.00  4.85           H  
ATOM    588  HG  SER A  41      -2.327  28.459 -16.061  1.00  4.85           H  
ATOM    589  N   HIS A  42      -2.406  30.194 -20.198  1.00  6.10           N  
ATOM    590  CA  HIS A  42      -2.151  30.882 -21.449  1.00  6.10           C  
ATOM    591  C   HIS A  42      -3.459  31.115 -22.209  1.00  6.10           C  
ATOM    592  O   HIS A  42      -3.652  32.178 -22.812  1.00  6.10           O  
ATOM    593  CB  HIS A  42      -1.132  30.119 -22.299  1.00  6.10           C  
ATOM    594  CG  HIS A  42       0.276  30.116 -21.696  1.00  6.10           C  
ATOM    595  ND1 HIS A  42       0.933  31.273 -21.303  1.00  6.10           N  
ATOM    596  CD2 HIS A  42       1.133  29.096 -21.438  1.00  6.10           C  
ATOM    597  CE1 HIS A  42       2.123  30.958 -20.822  1.00  6.10           C  
ATOM    598  NE2 HIS A  42       2.274  29.646 -20.896  1.00  6.10           N  
ATOM    599  H   HIS A  42      -2.024  29.260 -20.050  1.00  6.10           H  
ATOM    600  HA  HIS A  42      -1.720  31.855 -21.239  1.00  6.10           H  
ATOM    601 1HB  HIS A  42      -1.460  29.082 -22.404  1.00  6.10           H  
ATOM    602 2HB  HIS A  42      -1.085  30.555 -23.294  1.00  6.10           H  
ATOM    603  HD1 HIS A  42       0.569  32.226 -21.323  1.00  6.10           H  
ATOM    604  HD2 HIS A  42       1.061  28.017 -21.579  1.00  6.10           H  
ATOM    605  HE1 HIS A  42       2.791  31.736 -20.458  1.00  6.10           H  
ATOM    606  N   GLU A  43      -4.380  30.145 -22.171  1.00  7.88           N  
ATOM    607  CA  GLU A  43      -5.662  30.339 -22.846  1.00  7.88           C  
ATOM    608  C   GLU A  43      -6.406  31.528 -22.230  1.00  7.88           C  
ATOM    609  O   GLU A  43      -7.038  32.308 -22.941  1.00  7.88           O  
ATOM    610  CB  GLU A  43      -6.538  29.080 -22.756  1.00  7.88           C  
ATOM    611  CG  GLU A  43      -6.054  27.891 -23.593  1.00  7.88           C  
ATOM    612  CD  GLU A  43      -6.914  26.645 -23.430  1.00  7.88           C  
ATOM    613  OE1 GLU A  43      -7.813  26.657 -22.619  1.00  7.88           O  
ATOM    614  OE2 GLU A  43      -6.664  25.683 -24.120  1.00  7.88           O  
ATOM    615  H   GLU A  43      -4.174  29.265 -21.696  1.00  7.88           H  
ATOM    616  HA  GLU A  43      -5.474  30.560 -23.896  1.00  7.88           H  
ATOM    617 1HB  GLU A  43      -6.592  28.754 -21.718  1.00  7.88           H  
ATOM    618 2HB  GLU A  43      -7.551  29.323 -23.074  1.00  7.88           H  
ATOM    619 1HG  GLU A  43      -6.055  28.182 -24.643  1.00  7.88           H  
ATOM    620 2HG  GLU A  43      -5.033  27.660 -23.316  1.00  7.88           H  
ATOM    621  N   LYS A  44      -6.310  31.679 -20.903  1.00 10.23           N  
ATOM    622  CA  LYS A  44      -6.947  32.796 -20.207  1.00 10.23           C  
ATOM    623  C   LYS A  44      -6.286  34.137 -20.561  1.00 10.23           C  
ATOM    624  O   LYS A  44      -6.967  35.154 -20.701  1.00 10.23           O  
ATOM    625  CB  LYS A  44      -6.922  32.563 -18.696  1.00 10.23           C  
ATOM    626  CG  LYS A  44      -7.845  31.440 -18.222  1.00 10.23           C  
ATOM    627  CD  LYS A  44      -7.745  31.231 -16.720  1.00 10.23           C  
ATOM    628  CE  LYS A  44      -8.650  30.099 -16.256  1.00 10.23           C  
ATOM    629  NZ  LYS A  44      -8.541  29.868 -14.788  1.00 10.23           N  
ATOM    630  H   LYS A  44      -5.801  30.976 -20.363  1.00 10.23           H  
ATOM    631  HA  LYS A  44      -7.987  32.847 -20.529  1.00 10.23           H  
ATOM    632 1HB  LYS A  44      -5.910  32.312 -18.386  1.00 10.23           H  
ATOM    633 2HB  LYS A  44      -7.204  33.479 -18.181  1.00 10.23           H  
ATOM    634 1HG  LYS A  44      -8.875  31.685 -18.480  1.00 10.23           H  
ATOM    635 2HG  LYS A  44      -7.575  30.516 -18.730  1.00 10.23           H  
ATOM    636 1HD  LYS A  44      -6.713  30.986 -16.462  1.00 10.23           H  
ATOM    637 2HD  LYS A  44      -8.024  32.147 -16.203  1.00 10.23           H  
ATOM    638 1HE  LYS A  44      -9.682  30.344 -16.501  1.00 10.23           H  
ATOM    639 2HE  LYS A  44      -8.369  29.183 -16.780  1.00 10.23           H  
ATOM    640 1HZ  LYS A  44      -9.153  29.111 -14.518  1.00 10.23           H  
ATOM    641 2HZ  LYS A  44      -7.588  29.629 -14.555  1.00 10.23           H  
ATOM    642 3HZ  LYS A  44      -8.808  30.708 -14.294  1.00 10.23           H  
ATOM    643  N   GLN A  45      -4.955  34.132 -20.709  1.00 13.11           N  
ATOM    644  CA  GLN A  45      -4.190  35.330 -21.072  1.00 13.11           C  
ATOM    645  C   GLN A  45      -4.526  35.835 -22.476  1.00 13.11           C  
ATOM    646  O   GLN A  45      -4.543  37.042 -22.723  1.00 13.11           O  
ATOM    647  CB  GLN A  45      -2.683  35.046 -21.026  1.00 13.11           C  
ATOM    648  CG  GLN A  45      -2.092  34.830 -19.645  1.00 13.11           C  
ATOM    649  CD  GLN A  45      -0.650  34.303 -19.718  1.00 13.11           C  
ATOM    650  OE1 GLN A  45      -0.198  33.837 -20.784  1.00 13.11           O  
ATOM    651  NE2 GLN A  45       0.069  34.369 -18.599  1.00 13.11           N  
ATOM    652  H   GLN A  45      -4.451  33.263 -20.535  1.00 13.11           H  
ATOM    653  HA  GLN A  45      -4.430  36.119 -20.361  1.00 13.11           H  
ATOM    654 1HB  GLN A  45      -2.473  34.161 -21.618  1.00 13.11           H  
ATOM    655 2HB  GLN A  45      -2.150  35.874 -21.489  1.00 13.11           H  
ATOM    656 1HG  GLN A  45      -2.075  35.787 -19.125  1.00 13.11           H  
ATOM    657 2HG  GLN A  45      -2.697  34.129 -19.094  1.00 13.11           H  
ATOM    658 1HE2 GLN A  45       1.014  34.039 -18.587  1.00 13.11           H  
ATOM    659 2HE2 GLN A  45      -0.336  34.751 -17.767  1.00 13.11           H  
ATOM    660  N   GLN A  46      -4.769  34.906 -23.402  1.00 16.32           N  
ATOM    661  CA  GLN A  46      -5.038  35.260 -24.791  1.00 16.32           C  
ATOM    662  C   GLN A  46      -6.180  36.284 -24.914  1.00 16.32           C  
ATOM    663  O   GLN A  46      -7.299  36.020 -24.458  1.00 16.32           O  
ATOM    664  CB  GLN A  46      -5.415  34.007 -25.586  1.00 16.32           C  
ATOM    665  CG  GLN A  46      -5.649  34.262 -27.070  1.00 16.32           C  
ATOM    666  CD  GLN A  46      -6.013  33.007 -27.836  1.00 16.32           C  
ATOM    667  OE1 GLN A  46      -6.299  31.954 -27.259  1.00 16.32           O  
ATOM    668  NE2 GLN A  46      -6.003  33.109 -29.159  1.00 16.32           N  
ATOM    669  H   GLN A  46      -4.714  33.920 -23.136  1.00 16.32           H  
ATOM    670  HA  GLN A  46      -4.115  35.652 -25.191  1.00 16.32           H  
ATOM    671 1HB  GLN A  46      -4.626  33.259 -25.479  1.00 16.32           H  
ATOM    672 2HB  GLN A  46      -6.325  33.575 -25.165  1.00 16.32           H  
ATOM    673 1HG  GLN A  46      -6.464  34.983 -27.180  1.00 16.32           H  
ATOM    674 2HG  GLN A  46      -4.737  34.665 -27.503  1.00 16.32           H  
ATOM    675 1HE2 GLN A  46      -6.233  32.316 -29.725  1.00 16.32           H  
ATOM    676 2HE2 GLN A  46      -5.769  33.982 -29.590  1.00 16.32           H  
ATOM    677  N   PRO A  47      -5.960  37.447 -25.565  1.00 19.51           N  
ATOM    678  CA  PRO A  47      -6.955  38.483 -25.720  1.00 19.51           C  
ATOM    679  C   PRO A  47      -8.064  38.010 -26.629  1.00 19.51           C  
ATOM    680  O   PRO A  47      -7.826  37.336 -27.633  1.00 19.51           O  
ATOM    681  CB  PRO A  47      -6.155  39.643 -26.324  1.00 19.51           C  
ATOM    682  CG  PRO A  47      -4.981  38.986 -27.025  1.00 19.51           C  
ATOM    683  CD  PRO A  47      -4.658  37.754 -26.195  1.00 19.51           C  
ATOM    684  HA  PRO A  47      -7.351  38.747 -24.727  1.00 19.51           H  
ATOM    685 1HB  PRO A  47      -6.796  40.219 -27.008  1.00 19.51           H  
ATOM    686 2HB  PRO A  47      -5.840  40.331 -25.527  1.00 19.51           H  
ATOM    687 1HG  PRO A  47      -5.246  38.735 -28.060  1.00 19.51           H  
ATOM    688 2HG  PRO A  47      -4.137  39.690 -27.079  1.00 19.51           H  
ATOM    689 1HD  PRO A  47      -4.342  36.967 -26.886  1.00 19.51           H  
ATOM    690 2HD  PRO A  47      -3.901  37.981 -25.424  1.00 19.51           H  
ATOM    691  N   GLN A  48      -9.280  38.433 -26.344  1.00 22.32           N  
ATOM    692  CA  GLN A  48     -10.401  38.011 -27.164  1.00 22.32           C  
ATOM    693  C   GLN A  48     -10.622  38.963 -28.332  1.00 22.32           C  
ATOM    694  O   GLN A  48     -11.592  39.725 -28.388  1.00 22.32           O  
ATOM    695  CB  GLN A  48     -11.624  37.838 -26.280  1.00 22.32           C  
ATOM    696  CG  GLN A  48     -11.385  36.792 -25.175  1.00 22.32           C  
ATOM    697  CD  GLN A  48     -11.128  35.389 -25.737  1.00 22.32           C  
ATOM    698  OE1 GLN A  48     -12.019  34.807 -26.368  1.00 22.32           O  
ATOM    699  NE2 GLN A  48      -9.918  34.838 -25.516  1.00 22.32           N  
ATOM    700  H   GLN A  48      -9.440  39.011 -25.532  1.00 22.32           H  
ATOM    701  HA  GLN A  48     -10.166  37.032 -27.583  1.00 22.32           H  
ATOM    702 1HB  GLN A  48     -11.884  38.789 -25.813  1.00 22.32           H  
ATOM    703 2HB  GLN A  48     -12.474  37.518 -26.883  1.00 22.32           H  
ATOM    704 1HG  GLN A  48     -10.508  37.085 -24.593  1.00 22.32           H  
ATOM    705 2HG  GLN A  48     -12.263  36.747 -24.531  1.00 22.32           H  
ATOM    706 1HE2 GLN A  48      -9.712  33.924 -25.867  1.00 22.32           H  
ATOM    707 2HE2 GLN A  48      -9.181  35.326 -24.985  1.00 22.32           H  
ATOM    708  N   THR A  49      -9.718  38.866 -29.293  1.00 24.15           N  
ATOM    709  CA  THR A  49      -9.660  39.780 -30.433  1.00 24.15           C  
ATOM    710  C   THR A  49     -10.776  39.541 -31.447  1.00 24.15           C  
ATOM    711  O   THR A  49     -11.007  40.359 -32.333  1.00 24.15           O  
ATOM    712  CB  THR A  49      -8.293  39.669 -31.129  1.00 24.15           C  
ATOM    713  OG1 THR A  49      -8.111  38.337 -31.627  1.00 24.15           O  
ATOM    714  CG2 THR A  49      -7.195  39.972 -30.130  1.00 24.15           C  
ATOM    715  H   THR A  49      -8.981  38.173 -29.144  1.00 24.15           H  
ATOM    716  HA  THR A  49      -9.766  40.797 -30.055  1.00 24.15           H  
ATOM    717  HB  THR A  49      -8.242  40.375 -31.957  1.00 24.15           H  
ATOM    718  HG1 THR A  49      -8.710  38.186 -32.361  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      -6.223  39.888 -30.616  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      -7.322  40.980 -29.740  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      -7.255  39.259 -29.317  1.00 24.15           H  
ATOM    722  N   GLY A  50     -11.463  38.412 -31.312  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -12.569  38.051 -32.185  1.00 24.67           C  
ATOM    724  C   GLY A  50     -13.930  38.505 -31.642  1.00 24.67           C  
ATOM    725  O   GLY A  50     -14.962  38.159 -32.211  1.00 24.67           O  
ATOM    726  H   GLY A  50     -11.204  37.790 -30.561  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.407  38.492 -33.170  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.577  36.971 -32.323  1.00 24.67           H  
ATOM    729  N   ASP A  51     -13.942  39.263 -30.535  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.193  39.689 -29.905  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.929  40.792 -30.708  1.00 24.67           C  
ATOM    732  O   ASP A  51     -15.475  41.946 -30.757  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.889  40.172 -28.485  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -16.105  40.605 -27.631  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -17.178  40.875 -28.167  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -15.934  40.675 -26.410  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.062  39.521 -30.084  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.796  38.798 -29.809  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -14.357  39.378 -27.951  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -14.196  41.013 -28.549  1.00 24.67           H  
ATOM    741  N   PRO A  52     -17.113  40.493 -31.291  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.861  41.373 -32.162  1.00 24.67           C  
ATOM    743  C   PRO A  52     -18.391  42.607 -31.444  1.00 24.67           C  
ATOM    744  O   PRO A  52     -18.693  43.611 -32.103  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -19.019  40.484 -32.634  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -19.193  39.459 -31.542  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.807  39.214 -31.000  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -17.229  41.649 -33.011  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.921  41.094 -32.790  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -18.768  40.027 -33.604  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -19.882  39.844 -30.773  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -19.651  38.547 -31.949  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.908  39.057 -29.912  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -17.333  38.369 -31.517  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.487  42.559 -30.102  1.00 24.67           N  
ATOM    756  CA  SER A  53     -19.036  43.695 -29.367  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.973  44.755 -29.130  1.00 24.67           C  
ATOM    758  O   SER A  53     -18.272  45.852 -28.654  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.688  43.262 -28.059  1.00 24.67           C  
ATOM    760  OG  SER A  53     -18.759  42.811 -27.116  1.00 24.67           O  
ATOM    761  H   SER A  53     -18.164  41.747 -29.557  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.817  44.145 -29.979  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.248  44.098 -27.645  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.400  42.467 -28.268  1.00 24.67           H  
ATOM    765  HG  SER A  53     -18.266  42.072 -27.539  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.724  44.417 -29.454  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.614  45.338 -29.311  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.178  45.769 -30.708  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.702  46.885 -30.906  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -14.475  44.673 -28.540  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -14.846  44.323 -27.088  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -13.702  43.644 -26.346  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -14.072  43.361 -24.887  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -15.210  42.390 -24.780  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.529  43.486 -29.817  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.946  46.224 -28.769  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.190  43.744 -29.044  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.605  45.327 -28.529  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -15.132  45.230 -26.558  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.703  43.643 -27.094  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -13.473  42.695 -26.834  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -12.814  44.273 -26.375  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -13.205  42.943 -24.380  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.355  44.292 -24.397  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.433  42.210 -23.823  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -16.028  42.754 -25.245  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -14.978  41.495 -25.243  1.00 24.67           H  
ATOM    788  N   SER A  55     -15.382  44.872 -31.685  1.00 24.67           N  
ATOM    789  CA  SER A  55     -15.035  45.138 -33.079  1.00 24.67           C  
ATOM    790  C   SER A  55     -16.018  46.112 -33.750  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.613  46.977 -34.548  1.00 24.67           O  
ATOM    792  CB  SER A  55     -15.035  43.841 -33.858  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.042  42.965 -33.392  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.738  43.951 -31.441  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.039  45.578 -33.107  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.005  43.377 -33.778  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -14.865  44.056 -34.910  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.323  42.694 -32.498  1.00 24.67           H  
ATOM    799  N   SER A  56     -17.318  45.971 -33.435  1.00 24.67           N  
ATOM    800  CA  SER A  56     -18.323  46.816 -34.060  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.910  48.268 -33.950  1.00 24.67           C  
ATOM    802  O   SER A  56     -17.575  48.754 -32.870  1.00 24.67           O  
ATOM    803  CB  SER A  56     -19.679  46.620 -33.406  1.00 24.67           C  
ATOM    804  OG  SER A  56     -20.160  45.319 -33.606  1.00 24.67           O  
ATOM    805  H   SER A  56     -17.625  45.241 -32.791  1.00 24.67           H  
ATOM    806  HA  SER A  56     -18.396  46.553 -35.116  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -19.596  46.816 -32.336  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -20.385  47.338 -33.819  1.00 24.67           H  
ATOM    809  HG  SER A  56     -19.570  44.731 -33.087  1.00 24.67           H  
ATOM    810  N   SER A  57     -17.979  48.964 -35.072  1.00 24.67           N  
ATOM    811  CA  SER A  57     -17.568  50.349 -35.133  1.00 24.67           C  
ATOM    812  C   SER A  57     -18.596  51.192 -35.873  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.337  50.684 -36.716  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.213  50.417 -35.816  1.00 24.67           C  
ATOM    815  OG  SER A  57     -15.220  49.697 -35.085  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.284  48.503 -35.915  1.00 24.67           H  
ATOM    817  HA  SER A  57     -17.476  50.734 -34.117  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -16.296  50.004 -36.820  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -15.912  51.458 -35.918  1.00 24.67           H  
ATOM    820  HG  SER A  57     -15.523  48.744 -34.986  1.00 24.67           H  
ATOM    821  N   ASN A  58     -18.625  52.484 -35.570  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.543  53.403 -36.233  1.00 24.67           C  
ATOM    823  C   ASN A  58     -18.925  54.025 -37.479  1.00 24.67           C  
ATOM    824  O   ASN A  58     -17.963  54.788 -37.390  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -19.993  54.483 -35.270  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -20.801  53.934 -34.118  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.745  53.161 -34.315  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.445  54.321 -32.918  1.00 24.67           N  
ATOM    829  H   ASN A  58     -17.995  52.839 -34.866  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -20.422  52.842 -36.556  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.121  55.006 -34.875  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -20.598  55.214 -35.808  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.947  53.990 -32.116  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -19.677  54.950 -32.800  1.00 24.67           H  
ATOM    835  N   SER A  59     -19.461  53.667 -38.638  1.00 24.67           N  
ATOM    836  CA  SER A  59     -18.947  54.153 -39.913  1.00 24.67           C  
ATOM    837  C   SER A  59     -19.546  55.513 -40.252  1.00 24.67           C  
ATOM    838  O   SER A  59     -20.724  55.748 -39.976  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.263  53.165 -41.018  1.00 24.67           C  
ATOM    840  OG  SER A  59     -18.868  53.668 -42.263  1.00 24.67           O  
ATOM    841  H   SER A  59     -20.245  53.028 -38.632  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.865  54.265 -39.835  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -18.754  52.221 -40.823  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -20.333  52.966 -41.027  1.00 24.67           H  
ATOM    845  HG  SER A  59     -19.255  54.553 -42.323  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.735  56.371 -40.871  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.121  57.711 -41.322  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.919  58.375 -41.986  1.00 24.67           C  
ATOM    849  O   ASP A  60     -17.915  58.563 -43.202  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -16.848  58.344 -41.381  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -19.605  58.602 -40.156  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -20.266  59.926 -40.617  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -20.316  60.169 -41.800  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -20.702  60.676 -39.770  1.00 24.67           O  
ATOM    855  H   ASP A  60     -17.783  56.073 -41.035  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -19.921  57.623 -42.058  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -20.328  58.074 -39.544  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -18.759  58.846 -39.513  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643791 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.951   3.581  -2.311  1.00  7.53           N  
ATOM      2  CA  GLU A   1       1.671   2.986  -1.193  1.00  7.53           C  
ATOM      3  C   GLU A   1       3.022   3.656  -0.988  1.00  7.53           C  
ATOM      4  O   GLU A   1       3.655   4.133  -1.932  1.00  7.53           O  
ATOM      5  CB  GLU A   1       1.871   1.480  -1.411  1.00  7.53           C  
ATOM      6  CG  GLU A   1       0.578   0.664  -1.457  1.00  7.53           C  
ATOM      7  CD  GLU A   1       0.810  -0.830  -1.628  1.00  7.53           C  
ATOM      8  OE1 GLU A   1       1.944  -1.243  -1.660  1.00  7.53           O  
ATOM      9  OE2 GLU A   1      -0.158  -1.552  -1.724  1.00  7.53           O  
ATOM     10 1H   GLU A   1       0.393   2.875  -2.769  1.00  7.53           H  
ATOM     11 2H   GLU A   1       0.349   4.316  -1.968  1.00  7.53           H  
ATOM     12 3H   GLU A   1       1.612   3.968  -2.968  1.00  7.53           H  
ATOM     13  HA  GLU A   1       1.082   3.131  -0.287  1.00  7.53           H  
ATOM     14 1HB  GLU A   1       2.411   1.316  -2.345  1.00  7.53           H  
ATOM     15 2HB  GLU A   1       2.482   1.079  -0.604  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       0.029   0.829  -0.531  1.00  7.53           H  
ATOM     17 2HG  GLU A   1      -0.036   1.027  -2.279  1.00  7.53           H  
ATOM     18  N   ASN A   2       3.498   3.652   0.249  1.00  6.84           N  
ATOM     19  CA  ASN A   2       4.771   4.293   0.579  1.00  6.84           C  
ATOM     20  C   ASN A   2       5.957   3.389   0.268  1.00  6.84           C  
ATOM     21  O   ASN A   2       6.608   2.850   1.164  1.00  6.84           O  
ATOM     22  CB  ASN A   2       4.786   4.717   2.031  1.00  6.84           C  
ATOM     23  CG  ASN A   2       3.779   5.801   2.308  1.00  6.84           C  
ATOM     24  OD1 ASN A   2       3.605   6.724   1.506  1.00  6.84           O  
ATOM     25  ND2 ASN A   2       3.110   5.704   3.426  1.00  6.84           N  
ATOM     26  H   ASN A   2       2.963   3.221   0.991  1.00  6.84           H  
ATOM     27  HA  ASN A   2       4.881   5.184  -0.041  1.00  6.84           H  
ATOM     28 1HB  ASN A   2       4.569   3.857   2.666  1.00  6.84           H  
ATOM     29 2HB  ASN A   2       5.781   5.078   2.295  1.00  6.84           H  
ATOM     30 1HD2 ASN A   2       2.427   6.395   3.661  1.00  6.84           H  
ATOM     31 2HD2 ASN A   2       3.283   4.940   4.049  1.00  6.84           H  
ATOM     32  N   VAL A   3       6.212   3.228  -1.020  1.00  6.00           N  
ATOM     33  CA  VAL A   3       7.234   2.319  -1.514  1.00  6.00           C  
ATOM     34  C   VAL A   3       8.234   3.049  -2.385  1.00  6.00           C  
ATOM     35  O   VAL A   3       7.989   4.169  -2.834  1.00  6.00           O  
ATOM     36  CB  VAL A   3       6.583   1.209  -2.352  1.00  6.00           C  
ATOM     37  CG1 VAL A   3       5.593   0.434  -1.499  1.00  6.00           C  
ATOM     38  CG2 VAL A   3       5.906   1.833  -3.568  1.00  6.00           C  
ATOM     39  H   VAL A   3       5.606   3.728  -1.669  1.00  6.00           H  
ATOM     40  HA  VAL A   3       7.756   1.877  -0.667  1.00  6.00           H  
ATOM     41  HB  VAL A   3       7.351   0.511  -2.685  1.00  6.00           H  
ATOM     42 1HG1 VAL A   3       5.138  -0.360  -2.092  1.00  6.00           H  
ATOM     43 2HG1 VAL A   3       6.108  -0.000  -0.645  1.00  6.00           H  
ATOM     44 3HG1 VAL A   3       4.820   1.101  -1.150  1.00  6.00           H  
ATOM     45 1HG2 VAL A   3       5.451   1.052  -4.174  1.00  6.00           H  
ATOM     46 2HG2 VAL A   3       5.141   2.530  -3.242  1.00  6.00           H  
ATOM     47 3HG2 VAL A   3       6.655   2.364  -4.162  1.00  6.00           H  
ATOM     48  N   LEU A   4       9.370   2.415  -2.630  1.00  5.14           N  
ATOM     49  CA  LEU A   4      10.356   3.028  -3.495  1.00  5.14           C  
ATOM     50  C   LEU A   4       9.971   2.746  -4.942  1.00  5.14           C  
ATOM     51  O   LEU A   4       9.394   1.699  -5.244  1.00  5.14           O  
ATOM     52  CB  LEU A   4      11.749   2.523  -3.128  1.00  5.14           C  
ATOM     53  CG  LEU A   4      12.153   2.855  -1.663  1.00  5.14           C  
ATOM     54  CD1 LEU A   4      13.530   2.312  -1.340  1.00  5.14           C  
ATOM     55  CD2 LEU A   4      12.119   4.325  -1.476  1.00  5.14           C  
ATOM     56  H   LEU A   4       9.544   1.506  -2.227  1.00  5.14           H  
ATOM     57  HA  LEU A   4      10.338   4.106  -3.343  1.00  5.14           H  
ATOM     58 1HB  LEU A   4      11.800   1.443  -3.276  1.00  5.14           H  
ATOM     59 2HB  LEU A   4      12.470   2.996  -3.788  1.00  5.14           H  
ATOM     60  HG  LEU A   4      11.446   2.389  -0.974  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4      13.779   2.560  -0.307  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4      13.534   1.243  -1.464  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4      14.254   2.760  -1.998  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4      12.399   4.537  -0.460  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4      12.816   4.771  -2.145  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4      11.121   4.713  -1.672  1.00  5.14           H  
ATOM     67  N   LYS A   5      10.238   3.706  -5.820  1.00  4.40           N  
ATOM     68  CA  LYS A   5       9.868   3.592  -7.224  1.00  4.40           C  
ATOM     69  C   LYS A   5      11.030   3.785  -8.181  1.00  4.40           C  
ATOM     70  O   LYS A   5      12.091   4.274  -7.800  1.00  4.40           O  
ATOM     71  CB  LYS A   5       8.751   4.578  -7.541  1.00  4.40           C  
ATOM     72  CG  LYS A   5       7.469   4.296  -6.764  1.00  4.40           C  
ATOM     73  CD  LYS A   5       6.352   5.222  -7.165  1.00  4.40           C  
ATOM     74  CE  LYS A   5       5.095   4.923  -6.373  1.00  4.40           C  
ATOM     75  NZ  LYS A   5       3.973   5.809  -6.769  1.00  4.40           N  
ATOM     76  H   LYS A   5      10.708   4.541  -5.503  1.00  4.40           H  
ATOM     77  HA  LYS A   5       9.479   2.587  -7.385  1.00  4.40           H  
ATOM     78 1HB  LYS A   5       9.078   5.591  -7.298  1.00  4.40           H  
ATOM     79 2HB  LYS A   5       8.522   4.553  -8.606  1.00  4.40           H  
ATOM     80 1HG  LYS A   5       7.158   3.262  -6.927  1.00  4.40           H  
ATOM     81 2HG  LYS A   5       7.652   4.430  -5.695  1.00  4.40           H  
ATOM     82 1HD  LYS A   5       6.648   6.254  -6.980  1.00  4.40           H  
ATOM     83 2HD  LYS A   5       6.143   5.105  -8.229  1.00  4.40           H  
ATOM     84 1HE  LYS A   5       4.805   3.886  -6.540  1.00  4.40           H  
ATOM     85 2HE  LYS A   5       5.301   5.064  -5.310  1.00  4.40           H  
ATOM     86 1HZ  LYS A   5       3.159   5.582  -6.221  1.00  4.40           H  
ATOM     87 2HZ  LYS A   5       4.232   6.771  -6.607  1.00  4.40           H  
ATOM     88 3HZ  LYS A   5       3.768   5.677  -7.750  1.00  4.40           H  
ATOM     89  N   CYS A   6      10.800   3.427  -9.436  1.00  3.82           N  
ATOM     90  CA  CYS A   6      11.785   3.560 -10.507  1.00  3.82           C  
ATOM     91  C   CYS A   6      11.165   4.267 -11.707  1.00  3.82           C  
ATOM     92  O   CYS A   6      10.722   3.616 -12.647  1.00  3.82           O  
ATOM     93  CB  CYS A   6      12.281   2.185 -10.954  1.00  3.82           C  
ATOM     94  SG  CYS A   6      13.670   2.263 -12.091  1.00  3.82           S  
ATOM     95  H   CYS A   6       9.894   3.038  -9.661  1.00  3.82           H  
ATOM     96  HA  CYS A   6      12.639   4.121 -10.136  1.00  3.82           H  
ATOM     97 1HB  CYS A   6      12.577   1.591 -10.092  1.00  3.82           H  
ATOM     98 2HB  CYS A   6      11.472   1.659 -11.455  1.00  3.82           H  
ATOM     99  N   PRO A   7      11.107   5.624 -11.715  1.00  3.40           N  
ATOM    100  CA  PRO A   7      10.367   6.492 -12.646  1.00  3.40           C  
ATOM    101  C   PRO A   7      10.635   6.303 -14.148  1.00  3.40           C  
ATOM    102  O   PRO A   7       9.824   6.727 -14.971  1.00  3.40           O  
ATOM    103  CB  PRO A   7      10.853   7.889 -12.232  1.00  3.40           C  
ATOM    104  CG  PRO A   7      11.251   7.752 -10.795  1.00  3.40           C  
ATOM    105  CD  PRO A   7      11.855   6.384 -10.689  1.00  3.40           C  
ATOM    106  HA  PRO A   7       9.295   6.390 -12.440  1.00  3.40           H  
ATOM    107 1HB  PRO A   7      11.684   8.201 -12.880  1.00  3.40           H  
ATOM    108 2HB  PRO A   7      10.044   8.624 -12.379  1.00  3.40           H  
ATOM    109 1HG  PRO A   7      11.959   8.549 -10.522  1.00  3.40           H  
ATOM    110 2HG  PRO A   7      10.374   7.871 -10.147  1.00  3.40           H  
ATOM    111 1HD  PRO A   7      12.928   6.405 -10.927  1.00  3.40           H  
ATOM    112 2HD  PRO A   7      11.659   6.031  -9.680  1.00  3.40           H  
ATOM    113  N   THR A   8      11.767   5.719 -14.514  1.00  3.11           N  
ATOM    114  CA  THR A   8      12.093   5.521 -15.921  1.00  3.11           C  
ATOM    115  C   THR A   8      10.971   4.720 -16.631  1.00  3.11           C  
ATOM    116  O   THR A   8      10.604   3.654 -16.152  1.00  3.11           O  
ATOM    117  CB  THR A   8      13.439   4.783 -16.031  1.00  3.11           C  
ATOM    118  OG1 THR A   8      14.465   5.570 -15.411  1.00  3.11           O  
ATOM    119  CG2 THR A   8      13.813   4.465 -17.471  1.00  3.11           C  
ATOM    120  H   THR A   8      12.405   5.380 -13.810  1.00  3.11           H  
ATOM    121  HA  THR A   8      12.233   6.498 -16.359  1.00  3.11           H  
ATOM    122  HB  THR A   8      13.356   3.861 -15.478  1.00  3.11           H  
ATOM    123  HG1 THR A   8      14.270   5.657 -14.475  1.00  3.11           H  
ATOM    124 1HG2 THR A   8      14.761   3.927 -17.493  1.00  3.11           H  
ATOM    125 2HG2 THR A   8      13.050   3.847 -17.913  1.00  3.11           H  
ATOM    126 3HG2 THR A   8      13.908   5.386 -18.038  1.00  3.11           H  
ATOM    127  N   PRO A   9      10.416   5.193 -17.774  1.00  2.91           N  
ATOM    128  CA  PRO A   9       9.334   4.575 -18.549  1.00  2.91           C  
ATOM    129  C   PRO A   9       9.517   3.095 -18.889  1.00  2.91           C  
ATOM    130  O   PRO A   9       8.538   2.364 -19.035  1.00  2.91           O  
ATOM    131  CB  PRO A   9       9.343   5.415 -19.830  1.00  2.91           C  
ATOM    132  CG  PRO A   9       9.820   6.768 -19.388  1.00  2.91           C  
ATOM    133  CD  PRO A   9      10.856   6.499 -18.333  1.00  2.91           C  
ATOM    134  HA  PRO A   9       8.390   4.721 -18.004  1.00  2.91           H  
ATOM    135 1HB  PRO A   9       9.998   4.948 -20.580  1.00  2.91           H  
ATOM    136 2HB  PRO A   9       8.332   5.444 -20.261  1.00  2.91           H  
ATOM    137 1HG  PRO A   9      10.222   7.324 -20.248  1.00  2.91           H  
ATOM    138 2HG  PRO A   9       8.976   7.355 -18.997  1.00  2.91           H  
ATOM    139 1HD  PRO A   9      11.861   6.437 -18.771  1.00  2.91           H  
ATOM    140 2HD  PRO A   9      10.750   7.305 -17.592  1.00  2.91           H  
ATOM    141  N   GLY A  10      10.760   2.647 -19.024  1.00  2.76           N  
ATOM    142  CA  GLY A  10      11.060   1.260 -19.366  1.00  2.76           C  
ATOM    143  C   GLY A  10      11.210   0.355 -18.139  1.00  2.76           C  
ATOM    144  O   GLY A  10      11.619  -0.802 -18.259  1.00  2.76           O  
ATOM    145  H   GLY A  10      11.535   3.278 -18.896  1.00  2.76           H  
ATOM    146 1HA  GLY A  10      10.277   0.867 -20.014  1.00  2.76           H  
ATOM    147 2HA  GLY A  10      11.987   1.233 -19.943  1.00  2.76           H  
ATOM    148  N   CYS A  11      10.899   0.880 -16.955  1.00  2.61           N  
ATOM    149  CA  CYS A  11      11.112   0.138 -15.726  1.00  2.61           C  
ATOM    150  C   CYS A  11       9.895   0.093 -14.812  1.00  2.61           C  
ATOM    151  O   CYS A  11       8.900   0.793 -15.020  1.00  2.61           O  
ATOM    152  CB  CYS A  11      12.224   0.799 -14.950  1.00  2.61           C  
ATOM    153  SG  CYS A  11      13.708   1.046 -15.893  1.00  2.61           S  
ATOM    154  H   CYS A  11      10.551   1.836 -16.884  1.00  2.61           H  
ATOM    155  HA  CYS A  11      11.395  -0.883 -15.977  1.00  2.61           H  
ATOM    156 1HB  CYS A  11      11.883   1.778 -14.584  1.00  2.61           H  
ATOM    157 2HB  CYS A  11      12.474   0.194 -14.078  1.00  2.61           H  
ATOM    158  HG  CYS A  11      13.740  -0.178 -16.433  1.00  2.61           H  
ATOM    159  N   THR A  12       9.994  -0.747 -13.787  1.00  2.48           N  
ATOM    160  CA  THR A  12       8.988  -0.839 -12.740  1.00  2.48           C  
ATOM    161  C   THR A  12       9.695  -0.618 -11.407  1.00  2.48           C  
ATOM    162  O   THR A  12      10.906  -0.827 -11.309  1.00  2.48           O  
ATOM    163  CB  THR A  12       8.279  -2.216 -12.767  1.00  2.48           C  
ATOM    164  OG1 THR A  12       9.233  -3.248 -12.519  1.00  2.48           O  
ATOM    165  CG2 THR A  12       7.631  -2.463 -14.111  1.00  2.48           C  
ATOM    166  H   THR A  12      10.821  -1.319 -13.712  1.00  2.48           H  
ATOM    167  HA  THR A  12       8.248  -0.052 -12.877  1.00  2.48           H  
ATOM    168  HB  THR A  12       7.519  -2.243 -11.989  1.00  2.48           H  
ATOM    169  HG1 THR A  12       8.768  -4.108 -12.348  1.00  2.48           H  
ATOM    170 1HG2 THR A  12       7.139  -3.437 -14.100  1.00  2.48           H  
ATOM    171 2HG2 THR A  12       6.895  -1.684 -14.309  1.00  2.48           H  
ATOM    172 3HG2 THR A  12       8.388  -2.452 -14.892  1.00  2.48           H  
ATOM    173  N   GLY A  13       8.940  -0.299 -10.345  1.00  2.40           N  
ATOM    174  CA  GLY A  13       9.515  -0.084  -9.002  1.00  2.40           C  
ATOM    175  C   GLY A  13      10.283  -1.298  -8.484  1.00  2.40           C  
ATOM    176  O   GLY A  13      11.177  -1.181  -7.652  1.00  2.40           O  
ATOM    177  H   GLY A  13       7.950  -0.162 -10.483  1.00  2.40           H  
ATOM    178 1HA  GLY A  13      10.188   0.768  -9.034  1.00  2.40           H  
ATOM    179 2HA  GLY A  13       8.719   0.167  -8.302  1.00  2.40           H  
ATOM    180  N   GLN A  14       9.983  -2.453  -9.057  1.00  2.41           N  
ATOM    181  CA  GLN A  14      10.589  -3.734  -8.737  1.00  2.41           C  
ATOM    182  C   GLN A  14      12.096  -3.696  -8.987  1.00  2.41           C  
ATOM    183  O   GLN A  14      12.857  -4.431  -8.357  1.00  2.41           O  
ATOM    184  CB  GLN A  14       9.977  -4.785  -9.656  1.00  2.41           C  
ATOM    185  CG  GLN A  14       8.507  -5.061  -9.401  1.00  2.41           C  
ATOM    186  CD  GLN A  14       7.893  -5.908 -10.500  1.00  2.41           C  
ATOM    187  OE1 GLN A  14       8.080  -5.611 -11.697  1.00  2.41           O  
ATOM    188  NE2 GLN A  14       7.165  -6.953 -10.118  1.00  2.41           N  
ATOM    189  H   GLN A  14       9.259  -2.440  -9.756  1.00  2.41           H  
ATOM    190  HA  GLN A  14      10.403  -3.970  -7.692  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      10.124  -4.496 -10.678  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      10.510  -5.724  -9.514  1.00  2.41           H  
ATOM    193 1HG  GLN A  14       8.403  -5.594  -8.458  1.00  2.41           H  
ATOM    194 2HG  GLN A  14       7.974  -4.111  -9.360  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14       6.738  -7.543 -10.803  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14       7.044  -7.150  -9.144  1.00  2.41           H  
ATOM    197  N   GLY A  15      12.520  -2.867  -9.947  1.00  2.55           N  
ATOM    198  CA  GLY A  15      13.922  -2.749 -10.312  1.00  2.55           C  
ATOM    199  C   GLY A  15      14.674  -1.731  -9.455  1.00  2.55           C  
ATOM    200  O   GLY A  15      15.877  -1.541  -9.635  1.00  2.55           O  
ATOM    201  H   GLY A  15      11.848  -2.266 -10.424  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      14.399  -3.723 -10.223  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      13.987  -2.454 -11.359  1.00  2.55           H  
ATOM    204  N   HIS A  16      13.988  -1.051  -8.538  1.00  2.87           N  
ATOM    205  CA  HIS A  16      14.658  -0.055  -7.721  1.00  2.87           C  
ATOM    206  C   HIS A  16      15.604  -0.688  -6.714  1.00  2.87           C  
ATOM    207  O   HIS A  16      15.330  -1.742  -6.134  1.00  2.87           O  
ATOM    208  CB  HIS A  16      13.656   0.913  -7.069  1.00  2.87           C  
ATOM    209  CG  HIS A  16      14.330   2.029  -6.339  1.00  2.87           C  
ATOM    210  ND1 HIS A  16      14.722   1.917  -5.037  1.00  2.87           N  
ATOM    211  CD2 HIS A  16      14.784   3.231  -6.767  1.00  2.87           C  
ATOM    212  CE1 HIS A  16      15.366   3.017  -4.675  1.00  2.87           C  
ATOM    213  NE2 HIS A  16      15.427   3.827  -5.706  1.00  2.87           N  
ATOM    214  H   HIS A  16      12.996  -1.225  -8.386  1.00  2.87           H  
ATOM    215  HA  HIS A  16      15.284   0.560  -8.359  1.00  2.87           H  
ATOM    216 1HB  HIS A  16      13.002   1.338  -7.823  1.00  2.87           H  
ATOM    217 2HB  HIS A  16      13.028   0.369  -6.361  1.00  2.87           H  
ATOM    218  HD2 HIS A  16      14.682   3.637  -7.776  1.00  2.87           H  
ATOM    219  HE1 HIS A  16      15.798   3.204  -3.701  1.00  2.87           H  
ATOM    220  HE2 HIS A  16      15.910   4.742  -5.719  1.00  2.87           H  
ATOM    221  N   VAL A  17      16.737  -0.032  -6.508  1.00  3.39           N  
ATOM    222  CA  VAL A  17      17.722  -0.504  -5.554  1.00  3.39           C  
ATOM    223  C   VAL A  17      17.358  -0.024  -4.167  1.00  3.39           C  
ATOM    224  O   VAL A  17      17.561   1.142  -3.829  1.00  3.39           O  
ATOM    225  CB  VAL A  17      19.094   0.054  -5.930  1.00  3.39           C  
ATOM    226  CG1 VAL A  17      20.134  -0.423  -4.937  1.00  3.39           C  
ATOM    227  CG2 VAL A  17      19.427  -0.359  -7.360  1.00  3.39           C  
ATOM    228  H   VAL A  17      16.908   0.822  -7.018  1.00  3.39           H  
ATOM    229  HA  VAL A  17      17.743  -1.594  -5.568  1.00  3.39           H  
ATOM    230  HB  VAL A  17      19.060   1.144  -5.875  1.00  3.39           H  
ATOM    231 1HG1 VAL A  17      21.107  -0.006  -5.199  1.00  3.39           H  
ATOM    232 2HG1 VAL A  17      19.852  -0.094  -3.933  1.00  3.39           H  
ATOM    233 3HG1 VAL A  17      20.185  -1.511  -4.960  1.00  3.39           H  
ATOM    234 1HG2 VAL A  17      20.396   0.051  -7.649  1.00  3.39           H  
ATOM    235 2HG2 VAL A  17      19.459  -1.445  -7.429  1.00  3.39           H  
ATOM    236 3HG2 VAL A  17      18.661   0.026  -8.039  1.00  3.39           H  
ATOM    237  N   ASN A  18      16.841  -0.930  -3.357  1.00  4.10           N  
ATOM    238  CA  ASN A  18      16.282  -0.543  -2.078  1.00  4.10           C  
ATOM    239  C   ASN A  18      17.357  -0.262  -1.044  1.00  4.10           C  
ATOM    240  O   ASN A  18      18.339  -1.001  -0.936  1.00  4.10           O  
ATOM    241  CB  ASN A  18      15.340  -1.626  -1.592  1.00  4.10           C  
ATOM    242  CG  ASN A  18      14.126  -1.791  -2.500  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      13.428  -0.832  -2.833  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      13.878  -3.008  -2.911  1.00  4.10           N  
ATOM    245  H   ASN A  18      16.753  -1.883  -3.682  1.00  4.10           H  
ATOM    246  HA  ASN A  18      15.718   0.379  -2.219  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      15.874  -2.575  -1.537  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      15.002  -1.380  -0.584  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18      13.099  -3.182  -3.520  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18      14.466  -3.764  -2.626  1.00  4.10           H  
ATOM    251  N   SER A  19      17.164   0.821  -0.301  1.00  4.98           N  
ATOM    252  CA  SER A  19      18.052   1.222   0.781  1.00  4.98           C  
ATOM    253  C   SER A  19      17.640   0.540   2.071  1.00  4.98           C  
ATOM    254  O   SER A  19      16.592  -0.097   2.142  1.00  4.98           O  
ATOM    255  CB  SER A  19      17.999   2.712   1.034  1.00  4.98           C  
ATOM    256  OG  SER A  19      16.803   3.049   1.673  1.00  4.98           O  
ATOM    257  H   SER A  19      16.343   1.385  -0.483  1.00  4.98           H  
ATOM    258  HA  SER A  19      19.072   0.922   0.535  1.00  4.98           H  
ATOM    259 1HB  SER A  19      18.841   3.008   1.656  1.00  4.98           H  
ATOM    260 2HB  SER A  19      18.076   3.255   0.096  1.00  4.98           H  
ATOM    261  HG  SER A  19      16.141   3.169   0.966  1.00  4.98           H  
ATOM    262  N   ASN A  20      18.431   0.756   3.114  1.00  5.89           N  
ATOM    263  CA  ASN A  20      18.134   0.254   4.449  1.00  5.89           C  
ATOM    264  C   ASN A  20      17.463   1.351   5.290  1.00  5.89           C  
ATOM    265  O   ASN A  20      17.409   1.265   6.515  1.00  5.89           O  
ATOM    266  CB  ASN A  20      19.399  -0.228   5.132  1.00  5.89           C  
ATOM    267  CG  ASN A  20      19.970  -1.467   4.499  1.00  5.89           C  
ATOM    268  OD1 ASN A  20      19.236  -2.375   4.093  1.00  5.89           O  
ATOM    269  ND2 ASN A  20      21.274  -1.522   4.407  1.00  5.89           N  
ATOM    270  H   ASN A  20      19.281   1.283   2.976  1.00  5.89           H  
ATOM    271  HA  ASN A  20      17.432  -0.578   4.369  1.00  5.89           H  
ATOM    272 1HB  ASN A  20      20.150   0.562   5.098  1.00  5.89           H  
ATOM    273 2HB  ASN A  20      19.189  -0.434   6.181  1.00  5.89           H  
ATOM    274 1HD2 ASN A  20      21.714  -2.321   3.997  1.00  5.89           H  
ATOM    275 2HD2 ASN A  20      21.831  -0.765   4.750  1.00  5.89           H  
ATOM    276  N   ARG A  21      16.979   2.403   4.616  1.00  6.63           N  
ATOM    277  CA  ARG A  21      16.343   3.551   5.248  1.00  6.63           C  
ATOM    278  C   ARG A  21      14.865   3.659   4.862  1.00  6.63           C  
ATOM    279  O   ARG A  21      14.284   4.756   4.815  1.00  6.63           O  
ATOM    280  CB  ARG A  21      17.077   4.819   4.861  1.00  6.63           C  
ATOM    281  CG  ARG A  21      18.509   4.933   5.352  1.00  6.63           C  
ATOM    282  CD  ARG A  21      19.192   6.147   4.791  1.00  6.63           C  
ATOM    283  NE  ARG A  21      18.603   7.391   5.262  1.00  6.63           N  
ATOM    284  CZ  ARG A  21      18.919   8.613   4.782  1.00  6.63           C  
ATOM    285  NH1 ARG A  21      19.817   8.732   3.829  1.00  6.63           N  
ATOM    286  NH2 ARG A  21      18.329   9.691   5.271  1.00  6.63           N  
ATOM    287  H   ARG A  21      17.028   2.428   3.599  1.00  6.63           H  
ATOM    288  HA  ARG A  21      16.408   3.430   6.332  1.00  6.63           H  
ATOM    289 1HB  ARG A  21      17.134   4.855   3.789  1.00  6.63           H  
ATOM    290 2HB  ARG A  21      16.523   5.691   5.198  1.00  6.63           H  
ATOM    291 1HG  ARG A  21      18.513   5.005   6.441  1.00  6.63           H  
ATOM    292 2HG  ARG A  21      19.071   4.050   5.046  1.00  6.63           H  
ATOM    293 1HD  ARG A  21      20.242   6.138   5.081  1.00  6.63           H  
ATOM    294 2HD  ARG A  21      19.118   6.130   3.702  1.00  6.63           H  
ATOM    295  HE  ARG A  21      17.910   7.338   5.998  1.00  6.63           H  
ATOM    296 1HH1 ARG A  21      20.267   7.910   3.451  1.00  6.63           H  
ATOM    297 2HH1 ARG A  21      20.053   9.644   3.469  1.00  6.63           H  
ATOM    298 1HH2 ARG A  21      17.640   9.603   6.004  1.00  6.63           H  
ATOM    299 2HH2 ARG A  21      18.569  10.603   4.911  1.00  6.63           H  
ATOM    300  N   ASN A  22      14.248   2.519   4.567  1.00  6.99           N  
ATOM    301  CA  ASN A  22      12.830   2.501   4.230  1.00  6.99           C  
ATOM    302  C   ASN A  22      12.479   3.461   3.090  1.00  6.99           C  
ATOM    303  O   ASN A  22      12.596   3.118   1.917  1.00  6.99           O  
ATOM    304  CB  ASN A  22      11.981   2.766   5.472  1.00  6.99           C  
ATOM    305  CG  ASN A  22      12.130   1.684   6.517  1.00  6.99           C  
ATOM    306  OD1 ASN A  22      12.478   0.539   6.206  1.00  6.99           O  
ATOM    307  ND2 ASN A  22      11.869   2.032   7.754  1.00  6.99           N  
ATOM    308  H   ASN A  22      14.770   1.654   4.601  1.00  6.99           H  
ATOM    309  HA  ASN A  22      12.585   1.499   3.878  1.00  6.99           H  
ATOM    310 1HB  ASN A  22      12.256   3.710   5.934  1.00  6.99           H  
ATOM    311 2HB  ASN A  22      10.928   2.835   5.188  1.00  6.99           H  
ATOM    312 1HD2 ASN A  22      11.948   1.358   8.493  1.00  6.99           H  
ATOM    313 2HD2 ASN A  22      11.589   2.969   7.961  1.00  6.99           H  
ATOM    314  N   THR A  23      11.926   4.600   3.462  1.00  6.91           N  
ATOM    315  CA  THR A  23      11.423   5.644   2.580  1.00  6.91           C  
ATOM    316  C   THR A  23      12.473   6.258   1.667  1.00  6.91           C  
ATOM    317  O   THR A  23      12.144   6.761   0.590  1.00  6.91           O  
ATOM    318  CB  THR A  23      10.765   6.775   3.374  1.00  6.91           C  
ATOM    319  OG1 THR A  23       9.643   6.264   4.112  1.00  6.91           O  
ATOM    320  CG2 THR A  23      10.300   7.866   2.423  1.00  6.91           C  
ATOM    321  H   THR A  23      11.957   4.792   4.451  1.00  6.91           H  
ATOM    322  HA  THR A  23      10.661   5.195   1.941  1.00  6.91           H  
ATOM    323  HB  THR A  23      11.489   7.193   4.075  1.00  6.91           H  
ATOM    324  HG1 THR A  23       9.006   5.886   3.498  1.00  6.91           H  
ATOM    325 1HG2 THR A  23       9.837   8.671   2.992  1.00  6.91           H  
ATOM    326 2HG2 THR A  23      11.156   8.256   1.871  1.00  6.91           H  
ATOM    327 3HG2 THR A  23       9.575   7.452   1.723  1.00  6.91           H  
ATOM    328  N   HIS A  24      13.709   6.349   2.142  1.00  6.44           N  
ATOM    329  CA  HIS A  24      14.722   7.039   1.352  1.00  6.44           C  
ATOM    330  C   HIS A  24      14.833   6.548  -0.088  1.00  6.44           C  
ATOM    331  O   HIS A  24      15.147   5.388  -0.391  1.00  6.44           O  
ATOM    332  CB  HIS A  24      16.092   6.909   1.997  1.00  6.44           C  
ATOM    333  CG  HIS A  24      17.183   7.663   1.297  1.00  6.44           C  
ATOM    334  ND1 HIS A  24      17.258   9.041   1.284  1.00  6.44           N  
ATOM    335  CD2 HIS A  24      18.248   7.220   0.587  1.00  6.44           C  
ATOM    336  CE1 HIS A  24      18.323   9.412   0.591  1.00  6.44           C  
ATOM    337  NE2 HIS A  24      18.942   8.325   0.160  1.00  6.44           N  
ATOM    338  H   HIS A  24      13.934   5.907   3.035  1.00  6.44           H  
ATOM    339  HA  HIS A  24      14.473   8.099   1.314  1.00  6.44           H  
ATOM    340 1HB  HIS A  24      16.046   7.229   3.038  1.00  6.44           H  
ATOM    341 2HB  HIS A  24      16.366   5.863   1.984  1.00  6.44           H  
ATOM    342  HD1 HIS A  24      16.617   9.676   1.718  1.00  6.44           H  
ATOM    343  HD2 HIS A  24      18.599   6.219   0.330  1.00  6.44           H  
ATOM    344  HE1 HIS A  24      18.559  10.468   0.460  1.00  6.44           H  
ATOM    345  N   ARG A  25      14.674   7.493  -0.993  1.00  5.71           N  
ATOM    346  CA  ARG A  25      14.724   7.224  -2.412  1.00  5.71           C  
ATOM    347  C   ARG A  25      16.136   7.241  -2.941  1.00  5.71           C  
ATOM    348  O   ARG A  25      16.601   8.239  -3.491  1.00  5.71           O  
ATOM    349  CB  ARG A  25      13.851   8.206  -3.166  1.00  5.71           C  
ATOM    350  CG  ARG A  25      12.359   8.071  -2.853  1.00  5.71           C  
ATOM    351  CD  ARG A  25      11.530   9.050  -3.607  1.00  5.71           C  
ATOM    352  NE  ARG A  25      10.110   8.905  -3.302  1.00  5.71           N  
ATOM    353  CZ  ARG A  25       9.119   9.618  -3.878  1.00  5.71           C  
ATOM    354  NH1 ARG A  25       9.399  10.523  -4.790  1.00  5.71           N  
ATOM    355  NH2 ARG A  25       7.862   9.408  -3.524  1.00  5.71           N  
ATOM    356  H   ARG A  25      14.453   8.426  -0.681  1.00  5.71           H  
ATOM    357  HA  ARG A  25      14.328   6.229  -2.589  1.00  5.71           H  
ATOM    358 1HB  ARG A  25      14.155   9.223  -2.923  1.00  5.71           H  
ATOM    359 2HB  ARG A  25      13.988   8.067  -4.238  1.00  5.71           H  
ATOM    360 1HG  ARG A  25      12.026   7.067  -3.121  1.00  5.71           H  
ATOM    361 2HG  ARG A  25      12.197   8.227  -1.782  1.00  5.71           H  
ATOM    362 1HD  ARG A  25      11.834  10.062  -3.341  1.00  5.71           H  
ATOM    363 2HD  ARG A  25      11.669   8.900  -4.677  1.00  5.71           H  
ATOM    364  HE  ARG A  25       9.849   8.220  -2.600  1.00  5.71           H  
ATOM    365 1HH1 ARG A  25      10.357  10.685  -5.062  1.00  5.71           H  
ATOM    366 2HH1 ARG A  25       8.654  11.054  -5.218  1.00  5.71           H  
ATOM    367 1HH2 ARG A  25       7.643   8.710  -2.823  1.00  5.71           H  
ATOM    368 2HH2 ARG A  25       7.121   9.942  -3.952  1.00  5.71           H  
ATOM    369  N   SER A  26      16.812   6.115  -2.765  1.00  4.88           N  
ATOM    370  CA  SER A  26      18.198   5.994  -3.193  1.00  4.88           C  
ATOM    371  C   SER A  26      18.332   6.366  -4.651  1.00  4.88           C  
ATOM    372  O   SER A  26      17.472   6.053  -5.485  1.00  4.88           O  
ATOM    373  CB  SER A  26      18.747   4.594  -3.022  1.00  4.88           C  
ATOM    374  OG  SER A  26      20.060   4.503  -3.566  1.00  4.88           O  
ATOM    375  H   SER A  26      16.340   5.368  -2.254  1.00  4.88           H  
ATOM    376  HA  SER A  26      18.802   6.686  -2.603  1.00  4.88           H  
ATOM    377 1HB  SER A  26      18.771   4.341  -1.966  1.00  4.88           H  
ATOM    378 2HB  SER A  26      18.099   3.875  -3.519  1.00  4.88           H  
ATOM    379  HG  SER A  26      20.381   3.625  -3.320  1.00  4.88           H  
ATOM    380  N   LEU A  27      19.441   7.024  -4.954  1.00  4.08           N  
ATOM    381  CA  LEU A  27      19.732   7.463  -6.302  1.00  4.08           C  
ATOM    382  C   LEU A  27      20.458   6.410  -7.131  1.00  4.08           C  
ATOM    383  O   LEU A  27      20.777   6.656  -8.296  1.00  4.08           O  
ATOM    384  CB  LEU A  27      20.577   8.732  -6.247  1.00  4.08           C  
ATOM    385  CG  LEU A  27      19.899   9.932  -5.573  1.00  4.08           C  
ATOM    386  CD1 LEU A  27      20.882  11.087  -5.503  1.00  4.08           C  
ATOM    387  CD2 LEU A  27      18.649  10.310  -6.353  1.00  4.08           C  
ATOM    388  H   LEU A  27      20.093   7.234  -4.212  1.00  4.08           H  
ATOM    389  HA  LEU A  27      18.788   7.691  -6.794  1.00  4.08           H  
ATOM    390 1HB  LEU A  27      21.493   8.511  -5.704  1.00  4.08           H  
ATOM    391 2HB  LEU A  27      20.838   9.017  -7.265  1.00  4.08           H  
ATOM    392  HG  LEU A  27      19.616   9.666  -4.550  1.00  4.08           H  
ATOM    393 1HD1 LEU A  27      20.410  11.939  -5.012  1.00  4.08           H  
ATOM    394 2HD1 LEU A  27      21.761  10.782  -4.934  1.00  4.08           H  
ATOM    395 3HD1 LEU A  27      21.184  11.372  -6.510  1.00  4.08           H  
ATOM    396 1HD2 LEU A  27      18.161  11.160  -5.872  1.00  4.08           H  
ATOM    397 2HD2 LEU A  27      18.921  10.579  -7.373  1.00  4.08           H  
ATOM    398 3HD2 LEU A  27      17.963   9.460  -6.369  1.00  4.08           H  
ATOM    399  N   SER A  28      20.765   5.249  -6.545  1.00  3.43           N  
ATOM    400  CA  SER A  28      21.444   4.244  -7.360  1.00  3.43           C  
ATOM    401  C   SER A  28      20.519   3.900  -8.522  1.00  3.43           C  
ATOM    402  O   SER A  28      19.319   3.707  -8.324  1.00  3.43           O  
ATOM    403  CB  SER A  28      21.778   3.011  -6.555  1.00  3.43           C  
ATOM    404  OG  SER A  28      22.362   2.029  -7.367  1.00  3.43           O  
ATOM    405  H   SER A  28      20.501   5.060  -5.573  1.00  3.43           H  
ATOM    406  HA  SER A  28      22.366   4.667  -7.756  1.00  3.43           H  
ATOM    407 1HB  SER A  28      22.462   3.277  -5.755  1.00  3.43           H  
ATOM    408 2HB  SER A  28      20.872   2.625  -6.101  1.00  3.43           H  
ATOM    409  HG  SER A  28      21.782   1.946  -8.144  1.00  3.43           H  
ATOM    410  N   GLY A  29      21.056   3.806  -9.729  1.00  2.94           N  
ATOM    411  CA  GLY A  29      20.195   3.520 -10.870  1.00  2.94           C  
ATOM    412  C   GLY A  29      19.614   2.121 -10.834  1.00  2.94           C  
ATOM    413  O   GLY A  29      20.268   1.177 -10.386  1.00  2.94           O  
ATOM    414  H   GLY A  29      22.046   3.965  -9.857  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      19.381   4.249 -10.892  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      20.765   3.650 -11.790  1.00  2.94           H  
ATOM    417  N   CYS A  30      18.399   1.980 -11.355  1.00  2.61           N  
ATOM    418  CA  CYS A  30      17.760   0.676 -11.452  1.00  2.61           C  
ATOM    419  C   CYS A  30      18.580  -0.031 -12.523  1.00  2.61           C  
ATOM    420  O   CYS A  30      18.890   0.631 -13.511  1.00  2.61           O  
ATOM    421  CB  CYS A  30      16.320   0.814 -11.948  1.00  2.61           C  
ATOM    422  SG  CYS A  30      15.275   1.834 -10.911  1.00  2.61           S  
ATOM    423  H   CYS A  30      17.910   2.799 -11.688  1.00  2.61           H  
ATOM    424  HA  CYS A  30      17.783   0.177 -10.489  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      16.309   1.233 -12.947  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      15.864  -0.175 -12.003  1.00  2.61           H  
ATOM    427  N   PRO A  31      18.966  -1.310 -12.397  1.00  2.42           N  
ATOM    428  CA  PRO A  31      19.720  -2.057 -13.399  1.00  2.42           C  
ATOM    429  C   PRO A  31      19.114  -1.966 -14.801  1.00  2.42           C  
ATOM    430  O   PRO A  31      19.840  -1.956 -15.800  1.00  2.42           O  
ATOM    431  CB  PRO A  31      19.628  -3.484 -12.857  1.00  2.42           C  
ATOM    432  CG  PRO A  31      19.540  -3.300 -11.358  1.00  2.42           C  
ATOM    433  CD  PRO A  31      18.670  -2.073 -11.174  1.00  2.42           C  
ATOM    434  HA  PRO A  31      20.759  -1.706 -13.404  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      18.752  -3.995 -13.281  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      20.515  -4.056 -13.165  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      19.109  -4.199 -10.889  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      20.544  -3.168 -10.931  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      17.611  -2.348 -11.134  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      19.009  -1.544 -10.274  1.00  2.42           H  
ATOM    441  N   ILE A  32      17.787  -1.871 -14.888  1.00  2.34           N  
ATOM    442  CA  ILE A  32      17.166  -1.779 -16.198  1.00  2.34           C  
ATOM    443  C   ILE A  32      17.427  -0.408 -16.780  1.00  2.34           C  
ATOM    444  O   ILE A  32      17.850  -0.274 -17.928  1.00  2.34           O  
ATOM    445  CB  ILE A  32      15.652  -1.953 -16.127  1.00  2.34           C  
ATOM    446  CG1 ILE A  32      15.268  -3.330 -15.664  1.00  2.34           C  
ATOM    447  CG2 ILE A  32      15.058  -1.676 -17.523  1.00  2.34           C  
ATOM    448  CD1 ILE A  32      13.788  -3.420 -15.319  1.00  2.34           C  
ATOM    449  H   ILE A  32      17.217  -1.880 -14.056  1.00  2.34           H  
ATOM    450  HA  ILE A  32      17.597  -2.531 -16.857  1.00  2.34           H  
ATOM    451  HB  ILE A  32      15.255  -1.261 -15.402  1.00  2.34           H  
ATOM    452 1HG1 ILE A  32      15.494  -4.051 -16.450  1.00  2.34           H  
ATOM    453 2HG1 ILE A  32      15.851  -3.587 -14.777  1.00  2.34           H  
ATOM    454 1HG2 ILE A  32      13.973  -1.777 -17.491  1.00  2.34           H  
ATOM    455 2HG2 ILE A  32      15.314  -0.665 -17.849  1.00  2.34           H  
ATOM    456 3HG2 ILE A  32      15.463  -2.391 -18.238  1.00  2.34           H  
ATOM    457 1HD1 ILE A  32      13.548  -4.431 -14.986  1.00  2.34           H  
ATOM    458 2HD1 ILE A  32      13.551  -2.711 -14.521  1.00  2.34           H  
ATOM    459 3HD1 ILE A  32      13.193  -3.179 -16.203  1.00  2.34           H  
ATOM    460  N   ALA A  33      17.168   0.624 -15.976  1.00  2.34           N  
ATOM    461  CA  ALA A  33      17.361   1.987 -16.434  1.00  2.34           C  
ATOM    462  C   ALA A  33      18.808   2.200 -16.795  1.00  2.34           C  
ATOM    463  O   ALA A  33      19.121   2.847 -17.795  1.00  2.34           O  
ATOM    464  CB  ALA A  33      16.961   2.975 -15.352  1.00  2.34           C  
ATOM    465  H   ALA A  33      16.842   0.454 -15.039  1.00  2.34           H  
ATOM    466  HA  ALA A  33      16.749   2.145 -17.322  1.00  2.34           H  
ATOM    467 1HB  ALA A  33      17.107   3.989 -15.716  1.00  2.34           H  
ATOM    468 2HB  ALA A  33      15.919   2.839 -15.087  1.00  2.34           H  
ATOM    469 3HB  ALA A  33      17.580   2.814 -14.472  1.00  2.34           H  
ATOM    470  N   ALA A  34      19.708   1.624 -15.998  1.00  2.39           N  
ATOM    471  CA  ALA A  34      21.116   1.771 -16.262  1.00  2.39           C  
ATOM    472  C   ALA A  34      21.449   1.168 -17.611  1.00  2.39           C  
ATOM    473  O   ALA A  34      22.149   1.782 -18.416  1.00  2.39           O  
ATOM    474  CB  ALA A  34      21.919   1.097 -15.167  1.00  2.39           C  
ATOM    475  H   ALA A  34      19.404   1.099 -15.182  1.00  2.39           H  
ATOM    476  HA  ALA A  34      21.355   2.831 -16.289  1.00  2.39           H  
ATOM    477 1HB  ALA A  34      22.983   1.220 -15.366  1.00  2.39           H  
ATOM    478 2HB  ALA A  34      21.669   1.546 -14.205  1.00  2.39           H  
ATOM    479 3HB  ALA A  34      21.673   0.037 -15.145  1.00  2.39           H  
ATOM    480  N   ALA A  35      20.884  -0.005 -17.906  1.00  2.46           N  
ATOM    481  CA  ALA A  35      21.140  -0.635 -19.185  1.00  2.46           C  
ATOM    482  C   ALA A  35      20.654   0.233 -20.339  1.00  2.46           C  
ATOM    483  O   ALA A  35      21.351   0.365 -21.351  1.00  2.46           O  
ATOM    484  CB  ALA A  35      20.457  -1.989 -19.235  1.00  2.46           C  
ATOM    485  H   ALA A  35      20.307  -0.496 -17.220  1.00  2.46           H  
ATOM    486  HA  ALA A  35      22.215  -0.769 -19.287  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      20.671  -2.472 -20.184  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      20.824  -2.608 -18.416  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      19.384  -1.856 -19.131  1.00  2.46           H  
ATOM    490  N   GLU A  36      19.475   0.855 -20.187  1.00  2.55           N  
ATOM    491  CA  GLU A  36      18.962   1.699 -21.262  1.00  2.55           C  
ATOM    492  C   GLU A  36      19.803   2.957 -21.444  1.00  2.55           C  
ATOM    493  O   GLU A  36      20.099   3.362 -22.573  1.00  2.55           O  
ATOM    494  CB  GLU A  36      17.499   2.109 -21.019  1.00  2.55           C  
ATOM    495  CG  GLU A  36      16.466   0.977 -21.138  1.00  2.55           C  
ATOM    496  CD  GLU A  36      15.014   1.457 -20.987  1.00  2.55           C  
ATOM    497  OE1 GLU A  36      14.801   2.605 -20.652  1.00  2.55           O  
ATOM    498  OE2 GLU A  36      14.128   0.672 -21.235  1.00  2.55           O  
ATOM    499  H   GLU A  36      18.934   0.705 -19.332  1.00  2.55           H  
ATOM    500  HA  GLU A  36      19.002   1.130 -22.189  1.00  2.55           H  
ATOM    501 1HB  GLU A  36      17.411   2.526 -20.014  1.00  2.55           H  
ATOM    502 2HB  GLU A  36      17.222   2.893 -21.723  1.00  2.55           H  
ATOM    503 1HG  GLU A  36      16.581   0.493 -22.107  1.00  2.55           H  
ATOM    504 2HG  GLU A  36      16.679   0.236 -20.365  1.00  2.55           H  
ATOM    505  N   LYS A  37      20.241   3.558 -20.339  1.00  2.65           N  
ATOM    506  CA  LYS A  37      21.036   4.772 -20.431  1.00  2.65           C  
ATOM    507  C   LYS A  37      22.375   4.473 -21.081  1.00  2.65           C  
ATOM    508  O   LYS A  37      22.864   5.253 -21.911  1.00  2.65           O  
ATOM    509  CB  LYS A  37      21.214   5.392 -19.047  1.00  2.65           C  
ATOM    510  CG  LYS A  37      19.923   6.004 -18.478  1.00  2.65           C  
ATOM    511  CD  LYS A  37      20.126   6.567 -17.083  1.00  2.65           C  
ATOM    512  CE  LYS A  37      18.826   7.148 -16.533  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      19.001   7.704 -15.162  1.00  2.65           N  
ATOM    514  H   LYS A  37      19.979   3.188 -19.423  1.00  2.65           H  
ATOM    515  HA  LYS A  37      20.508   5.484 -21.063  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      21.552   4.620 -18.350  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      21.977   6.165 -19.083  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      19.586   6.805 -19.135  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      19.149   5.244 -18.445  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      20.467   5.766 -16.423  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      20.886   7.346 -17.108  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      18.482   7.940 -17.195  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      18.070   6.360 -16.501  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      18.119   8.075 -14.836  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      19.308   6.973 -14.539  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      19.691   8.441 -15.181  1.00  2.65           H  
ATOM    527  N   LEU A  38      22.967   3.332 -20.733  1.00  2.76           N  
ATOM    528  CA  LEU A  38      24.230   2.953 -21.328  1.00  2.76           C  
ATOM    529  C   LEU A  38      24.056   2.659 -22.802  1.00  2.76           C  
ATOM    530  O   LEU A  38      24.855   3.106 -23.622  1.00  2.76           O  
ATOM    531  CB  LEU A  38      24.794   1.731 -20.611  1.00  2.76           C  
ATOM    532  CG  LEU A  38      25.273   1.984 -19.187  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      25.570   0.657 -18.512  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      26.510   2.862 -19.245  1.00  2.76           C  
ATOM    535  H   LEU A  38      22.540   2.724 -20.030  1.00  2.76           H  
ATOM    536  HA  LEU A  38      24.930   3.780 -21.216  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      24.012   0.970 -20.567  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      25.630   1.337 -21.187  1.00  2.76           H  
ATOM    539  HG  LEU A  38      24.498   2.492 -18.620  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      25.910   0.834 -17.492  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      24.658   0.057 -18.491  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      26.343   0.130 -19.069  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      26.865   3.056 -18.233  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      27.290   2.353 -19.816  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      26.260   3.804 -19.731  1.00  2.76           H  
ATOM    546  N   ALA A  39      22.975   1.964 -23.167  1.00  2.88           N  
ATOM    547  CA  ALA A  39      22.765   1.642 -24.566  1.00  2.88           C  
ATOM    548  C   ALA A  39      22.643   2.898 -25.408  1.00  2.88           C  
ATOM    549  O   ALA A  39      23.282   3.016 -26.457  1.00  2.88           O  
ATOM    550  CB  ALA A  39      21.512   0.805 -24.720  1.00  2.88           C  
ATOM    551  H   ALA A  39      22.318   1.609 -22.470  1.00  2.88           H  
ATOM    552  HA  ALA A  39      23.629   1.076 -24.917  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      21.369   0.549 -25.768  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      21.606  -0.105 -24.127  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      20.654   1.378 -24.364  1.00  2.88           H  
ATOM    556  N   LYS A  40      21.882   3.874 -24.906  1.00  3.08           N  
ATOM    557  CA  LYS A  40      21.688   5.115 -25.636  1.00  3.08           C  
ATOM    558  C   LYS A  40      22.986   5.896 -25.716  1.00  3.08           C  
ATOM    559  O   LYS A  40      23.316   6.468 -26.760  1.00  3.08           O  
ATOM    560  CB  LYS A  40      20.601   5.944 -24.961  1.00  3.08           C  
ATOM    561  CG  LYS A  40      19.194   5.359 -25.106  1.00  3.08           C  
ATOM    562  CD  LYS A  40      18.158   6.192 -24.361  1.00  3.08           C  
ATOM    563  CE  LYS A  40      16.765   5.579 -24.476  1.00  3.08           C  
ATOM    564  NZ  LYS A  40      15.744   6.367 -23.728  1.00  3.08           N  
ATOM    565  H   LYS A  40      21.389   3.729 -24.023  1.00  3.08           H  
ATOM    566  HA  LYS A  40      21.372   4.876 -26.653  1.00  3.08           H  
ATOM    567 1HB  LYS A  40      20.821   6.016 -23.891  1.00  3.08           H  
ATOM    568 2HB  LYS A  40      20.602   6.954 -25.367  1.00  3.08           H  
ATOM    569 1HG  LYS A  40      18.928   5.315 -26.162  1.00  3.08           H  
ATOM    570 2HG  LYS A  40      19.186   4.346 -24.709  1.00  3.08           H  
ATOM    571 1HD  LYS A  40      18.437   6.241 -23.305  1.00  3.08           H  
ATOM    572 2HD  LYS A  40      18.140   7.202 -24.764  1.00  3.08           H  
ATOM    573 1HE  LYS A  40      16.480   5.536 -25.526  1.00  3.08           H  
ATOM    574 2HE  LYS A  40      16.790   4.563 -24.074  1.00  3.08           H  
ATOM    575 1HZ  LYS A  40      14.839   5.926 -23.827  1.00  3.08           H  
ATOM    576 2HZ  LYS A  40      15.995   6.399 -22.749  1.00  3.08           H  
ATOM    577 3HZ  LYS A  40      15.702   7.307 -24.096  1.00  3.08           H  
ATOM    578  N   SER A  41      23.754   5.889 -24.625  1.00  3.48           N  
ATOM    579  CA  SER A  41      25.012   6.604 -24.610  1.00  3.48           C  
ATOM    580  C   SER A  41      25.944   5.996 -25.642  1.00  3.48           C  
ATOM    581  O   SER A  41      26.610   6.714 -26.390  1.00  3.48           O  
ATOM    582  CB  SER A  41      25.641   6.514 -23.234  1.00  3.48           C  
ATOM    583  OG  SER A  41      24.841   7.159 -22.274  1.00  3.48           O  
ATOM    584  H   SER A  41      23.449   5.413 -23.775  1.00  3.48           H  
ATOM    585  HA  SER A  41      24.831   7.648 -24.863  1.00  3.48           H  
ATOM    586 1HB  SER A  41      25.772   5.468 -22.960  1.00  3.48           H  
ATOM    587 2HB  SER A  41      26.627   6.972 -23.261  1.00  3.48           H  
ATOM    588  HG  SER A  41      24.023   6.611 -22.200  1.00  3.48           H  
ATOM    589  N   HIS A  42      25.952   4.668 -25.723  1.00  4.25           N  
ATOM    590  CA  HIS A  42      26.835   4.000 -26.650  1.00  4.25           C  
ATOM    591  C   HIS A  42      26.446   4.328 -28.085  1.00  4.25           C  
ATOM    592  O   HIS A  42      27.319   4.514 -28.936  1.00  4.25           O  
ATOM    593  CB  HIS A  42      26.871   2.495 -26.394  1.00  4.25           C  
ATOM    594  CG  HIS A  42      27.555   2.135 -25.073  1.00  4.25           C  
ATOM    595  ND1 HIS A  42      28.770   2.681 -24.675  1.00  4.25           N  
ATOM    596  CD2 HIS A  42      27.187   1.284 -24.082  1.00  4.25           C  
ATOM    597  CE1 HIS A  42      29.106   2.185 -23.496  1.00  4.25           C  
ATOM    598  NE2 HIS A  42      28.168   1.333 -23.114  1.00  4.25           N  
ATOM    599  H   HIS A  42      25.375   4.113 -25.091  1.00  4.25           H  
ATOM    600  HA  HIS A  42      27.845   4.363 -26.501  1.00  4.25           H  
ATOM    601 1HB  HIS A  42      25.849   2.111 -26.365  1.00  4.25           H  
ATOM    602 2HB  HIS A  42      27.394   1.995 -27.206  1.00  4.25           H  
ATOM    603  HD1 HIS A  42      29.324   3.386 -25.166  1.00  4.25           H  
ATOM    604  HD2 HIS A  42      26.319   0.638 -23.950  1.00  4.25           H  
ATOM    605  HE1 HIS A  42      30.030   2.496 -23.013  1.00  4.25           H  
ATOM    606  N   GLU A  43      25.145   4.426 -28.387  1.00  5.61           N  
ATOM    607  CA  GLU A  43      24.784   4.805 -29.753  1.00  5.61           C  
ATOM    608  C   GLU A  43      25.292   6.223 -30.070  1.00  5.61           C  
ATOM    609  O   GLU A  43      25.841   6.474 -31.148  1.00  5.61           O  
ATOM    610  CB  GLU A  43      23.265   4.740 -29.982  1.00  5.61           C  
ATOM    611  CG  GLU A  43      22.667   3.326 -30.016  1.00  5.61           C  
ATOM    612  CD  GLU A  43      21.157   3.309 -30.278  1.00  5.61           C  
ATOM    613  OE1 GLU A  43      20.559   4.361 -30.333  1.00  5.61           O  
ATOM    614  OE2 GLU A  43      20.616   2.236 -30.435  1.00  5.61           O  
ATOM    615  H   GLU A  43      24.431   4.226 -27.683  1.00  5.61           H  
ATOM    616  HA  GLU A  43      25.263   4.109 -30.440  1.00  5.61           H  
ATOM    617 1HB  GLU A  43      22.761   5.292 -29.185  1.00  5.61           H  
ATOM    618 2HB  GLU A  43      23.020   5.231 -30.922  1.00  5.61           H  
ATOM    619 1HG  GLU A  43      23.167   2.752 -30.793  1.00  5.61           H  
ATOM    620 2HG  GLU A  43      22.869   2.843 -29.060  1.00  5.61           H  
ATOM    621  N   LYS A  44      25.182   7.138 -29.094  1.00  7.77           N  
ATOM    622  CA  LYS A  44      25.621   8.530 -29.262  1.00  7.77           C  
ATOM    623  C   LYS A  44      27.131   8.653 -29.476  1.00  7.77           C  
ATOM    624  O   LYS A  44      27.604   9.591 -30.120  1.00  7.77           O  
ATOM    625  CB  LYS A  44      25.187   9.381 -28.068  1.00  7.77           C  
ATOM    626  CG  LYS A  44      23.681   9.633 -27.991  1.00  7.77           C  
ATOM    627  CD  LYS A  44      23.321  10.465 -26.771  1.00  7.77           C  
ATOM    628  CE  LYS A  44      21.824  10.712 -26.687  1.00  7.77           C  
ATOM    629  NZ  LYS A  44      21.466  11.522 -25.489  1.00  7.77           N  
ATOM    630  H   LYS A  44      24.729   6.867 -28.218  1.00  7.77           H  
ATOM    631  HA  LYS A  44      25.133   8.929 -30.151  1.00  7.77           H  
ATOM    632 1HB  LYS A  44      25.484   8.884 -27.146  1.00  7.77           H  
ATOM    633 2HB  LYS A  44      25.694  10.343 -28.100  1.00  7.77           H  
ATOM    634 1HG  LYS A  44      23.354  10.158 -28.887  1.00  7.77           H  
ATOM    635 2HG  LYS A  44      23.160   8.681 -27.941  1.00  7.77           H  
ATOM    636 1HD  LYS A  44      23.643   9.936 -25.872  1.00  7.77           H  
ATOM    637 2HD  LYS A  44      23.840  11.422 -26.815  1.00  7.77           H  
ATOM    638 1HE  LYS A  44      21.497  11.239 -27.582  1.00  7.77           H  
ATOM    639 2HE  LYS A  44      21.308   9.751 -26.631  1.00  7.77           H  
ATOM    640 1HZ  LYS A  44      20.467  11.666 -25.464  1.00  7.77           H  
ATOM    641 2HZ  LYS A  44      21.758  11.035 -24.655  1.00  7.77           H  
ATOM    642 3HZ  LYS A  44      21.933  12.417 -25.537  1.00  7.77           H  
ATOM    643  N   GLN A  45      27.878   7.678 -28.969  1.00 10.89           N  
ATOM    644  CA  GLN A  45      29.332   7.630 -29.083  1.00 10.89           C  
ATOM    645  C   GLN A  45      29.828   7.089 -30.426  1.00 10.89           C  
ATOM    646  O   GLN A  45      31.040   7.047 -30.654  1.00 10.89           O  
ATOM    647  CB  GLN A  45      29.921   6.736 -27.981  1.00 10.89           C  
ATOM    648  CG  GLN A  45      29.770   7.255 -26.563  1.00 10.89           C  
ATOM    649  CD  GLN A  45      30.135   6.195 -25.503  1.00 10.89           C  
ATOM    650  OE1 GLN A  45      30.172   4.981 -25.789  1.00 10.89           O  
ATOM    651  NE2 GLN A  45      30.404   6.651 -24.281  1.00 10.89           N  
ATOM    652  H   GLN A  45      27.410   6.957 -28.419  1.00 10.89           H  
ATOM    653  HA  GLN A  45      29.714   8.643 -28.965  1.00 10.89           H  
ATOM    654 1HB  GLN A  45      29.439   5.761 -28.027  1.00 10.89           H  
ATOM    655 2HB  GLN A  45      30.981   6.581 -28.172  1.00 10.89           H  
ATOM    656 1HG  GLN A  45      30.454   8.091 -26.441  1.00 10.89           H  
ATOM    657 2HG  GLN A  45      28.770   7.595 -26.400  1.00 10.89           H  
ATOM    658 1HE2 GLN A  45      30.648   6.015 -23.548  1.00 10.89           H  
ATOM    659 2HE2 GLN A  45      30.364   7.634 -24.096  1.00 10.89           H  
ATOM    660  N   GLN A  46      28.935   6.657 -31.320  1.00 14.85           N  
ATOM    661  CA  GLN A  46      29.447   6.078 -32.554  1.00 14.85           C  
ATOM    662  C   GLN A  46      29.808   7.164 -33.576  1.00 14.85           C  
ATOM    663  O   GLN A  46      29.100   8.172 -33.695  1.00 14.85           O  
ATOM    664  CB  GLN A  46      28.415   5.127 -33.167  1.00 14.85           C  
ATOM    665  CG  GLN A  46      28.044   3.986 -32.273  1.00 14.85           C  
ATOM    666  CD  GLN A  46      29.223   3.142 -31.878  1.00 14.85           C  
ATOM    667  OE1 GLN A  46      29.944   2.582 -32.716  1.00 14.85           O  
ATOM    668  NE2 GLN A  46      29.430   3.050 -30.568  1.00 14.85           N  
ATOM    669  H   GLN A  46      27.928   6.701 -31.141  1.00 14.85           H  
ATOM    670  HA  GLN A  46      30.324   5.503 -32.288  1.00 14.85           H  
ATOM    671 1HB  GLN A  46      27.498   5.682 -33.372  1.00 14.85           H  
ATOM    672 2HB  GLN A  46      28.777   4.735 -34.114  1.00 14.85           H  
ATOM    673 1HG  GLN A  46      27.607   4.399 -31.375  1.00 14.85           H  
ATOM    674 2HG  GLN A  46      27.319   3.355 -32.781  1.00 14.85           H  
ATOM    675 1HE2 GLN A  46      30.195   2.513 -30.212  1.00 14.85           H  
ATOM    676 2HE2 GLN A  46      28.794   3.544 -29.925  1.00 14.85           H  
ATOM    677  N   PRO A  47      30.887   6.975 -34.362  1.00 18.99           N  
ATOM    678  CA  PRO A  47      31.311   7.882 -35.408  1.00 18.99           C  
ATOM    679  C   PRO A  47      30.312   7.869 -36.542  1.00 18.99           C  
ATOM    680  O   PRO A  47      29.791   6.819 -36.922  1.00 18.99           O  
ATOM    681  CB  PRO A  47      32.674   7.315 -35.818  1.00 18.99           C  
ATOM    682  CG  PRO A  47      32.613   5.842 -35.449  1.00 18.99           C  
ATOM    683  CD  PRO A  47      31.747   5.780 -34.205  1.00 18.99           C  
ATOM    684  HA  PRO A  47      31.409   8.893 -34.987  1.00 18.99           H  
ATOM    685 1HB  PRO A  47      32.838   7.483 -36.891  1.00 18.99           H  
ATOM    686 2HB  PRO A  47      33.474   7.852 -35.288  1.00 18.99           H  
ATOM    687 1HG  PRO A  47      32.187   5.259 -36.277  1.00 18.99           H  
ATOM    688 2HG  PRO A  47      33.627   5.452 -35.278  1.00 18.99           H  
ATOM    689 1HD  PRO A  47      31.164   4.846 -34.234  1.00 18.99           H  
ATOM    690 2HD  PRO A  47      32.364   5.864 -33.293  1.00 18.99           H  
ATOM    691  N   GLN A  48      30.107   9.013 -37.164  1.00 22.30           N  
ATOM    692  CA  GLN A  48      29.138   9.077 -38.247  1.00 22.30           C  
ATOM    693  C   GLN A  48      29.774   8.752 -39.594  1.00 22.30           C  
ATOM    694  O   GLN A  48      29.895   9.596 -40.487  1.00 22.30           O  
ATOM    695  CB  GLN A  48      28.471  10.440 -38.215  1.00 22.30           C  
ATOM    696  CG  GLN A  48      27.769  10.707 -36.869  1.00 22.30           C  
ATOM    697  CD  GLN A  48      26.624   9.732 -36.590  1.00 22.30           C  
ATOM    698  OE1 GLN A  48      25.631   9.728 -37.327  1.00 22.30           O  
ATOM    699  NE2 GLN A  48      26.743   8.907 -35.530  1.00 22.30           N  
ATOM    700  H   GLN A  48      30.577   9.852 -36.858  1.00 22.30           H  
ATOM    701  HA  GLN A  48      28.367   8.330 -38.057  1.00 22.30           H  
ATOM    702 1HB  GLN A  48      29.213  11.221 -38.383  1.00 22.30           H  
ATOM    703 2HB  GLN A  48      27.730  10.507 -39.013  1.00 22.30           H  
ATOM    704 1HG  GLN A  48      28.502  10.602 -36.066  1.00 22.30           H  
ATOM    705 2HG  GLN A  48      27.364  11.718 -36.874  1.00 22.30           H  
ATOM    706 1HE2 GLN A  48      26.012   8.259 -35.320  1.00 22.30           H  
ATOM    707 2HE2 GLN A  48      27.569   8.914 -34.913  1.00 22.30           H  
ATOM    708  N   THR A  49      30.119   7.483 -39.750  1.00 24.14           N  
ATOM    709  CA  THR A  49      30.870   7.000 -40.908  1.00 24.14           C  
ATOM    710  C   THR A  49      30.012   6.894 -42.161  1.00 24.14           C  
ATOM    711  O   THR A  49      30.524   6.731 -43.266  1.00 24.14           O  
ATOM    712  CB  THR A  49      31.496   5.630 -40.603  1.00 24.14           C  
ATOM    713  OG1 THR A  49      30.460   4.678 -40.342  1.00 24.14           O  
ATOM    714  CG2 THR A  49      32.379   5.737 -39.379  1.00 24.14           C  
ATOM    715  H   THR A  49      29.926   6.865 -38.957  1.00 24.14           H  
ATOM    716  HA  THR A  49      31.674   7.708 -41.111  1.00 24.14           H  
ATOM    717  HB  THR A  49      32.087   5.298 -41.456  1.00 24.14           H  
ATOM    718  HG1 THR A  49      29.881   4.626 -41.105  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      32.819   4.765 -39.155  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      33.171   6.462 -39.559  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      31.774   6.062 -38.542  1.00 24.14           H  
ATOM    722  N   GLY A  50      28.701   6.980 -41.981  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.748   6.905 -43.074  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.380   8.281 -43.644  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.498   8.369 -44.490  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.361   7.112 -41.040  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.163   6.284 -43.869  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.844   6.405 -42.726  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.042   9.355 -43.186  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.701  10.711 -43.628  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.173  11.027 -45.071  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.371  11.242 -45.308  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.303  11.706 -42.635  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.016  13.201 -42.897  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.646  13.587 -44.008  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.190  13.970 -41.948  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.770   9.244 -42.478  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.626  10.793 -43.539  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.943  11.458 -41.632  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.386  11.562 -42.614  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.238  11.167 -46.042  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.503  11.339 -47.456  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.135  12.683 -47.773  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.701  12.869 -48.859  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.104  11.242 -48.080  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.167  11.707 -46.997  1.00 24.67           C  
ATOM    747  CD  PRO A  52      25.793  11.255 -45.700  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.139  10.514 -47.799  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.054  11.865 -48.983  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.907  10.204 -48.393  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.049  12.801 -47.051  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.169  11.274 -47.152  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.616  12.047 -44.948  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      25.383  10.286 -45.406  1.00 24.67           H  
ATOM    755  N   SER A  53      28.049  13.654 -46.850  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.615  14.949 -47.185  1.00 24.67           C  
ATOM    757  C   SER A  53      30.108  14.929 -46.912  1.00 24.67           C  
ATOM    758  O   SER A  53      30.873  15.711 -47.486  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.927  16.077 -46.425  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.201  16.046 -45.051  1.00 24.67           O  
ATOM    761  H   SER A  53      27.639  13.515 -45.916  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.465  15.130 -48.250  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.244  17.034 -46.839  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.850  16.000 -46.575  1.00 24.67           H  
ATOM    765  HG  SER A  53      27.930  15.156 -44.727  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.546  13.983 -46.076  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.957  13.896 -45.764  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.575  13.005 -46.817  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.680  13.265 -47.304  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.156  13.373 -44.346  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.681  14.379 -43.281  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.879  13.875 -41.860  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.460  14.933 -40.833  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.001  15.265 -40.941  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.899  13.316 -45.654  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.405  14.884 -45.833  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.588  12.447 -44.212  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.208  13.150 -44.177  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.218  15.317 -43.407  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.616  14.572 -43.431  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.270  12.982 -41.709  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.923  13.616 -41.700  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.660  14.551 -39.833  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.043  15.841 -40.990  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.742  15.949 -40.261  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.784  15.620 -41.862  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.417  14.423 -40.808  1.00 24.67           H  
ATOM    788  N   SER A  55      31.796  12.014 -47.262  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.273  11.150 -48.324  1.00 24.67           C  
ATOM    790  C   SER A  55      32.460  11.991 -49.584  1.00 24.67           C  
ATOM    791  O   SER A  55      33.480  11.880 -50.268  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.290  10.031 -48.590  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.186   9.168 -47.491  1.00 24.67           O  
ATOM    794  H   SER A  55      30.895  11.834 -46.812  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.237  10.728 -48.035  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.316  10.456 -48.817  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.612   9.472 -49.466  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.818   9.697 -46.767  1.00 24.67           H  
ATOM    799  N   SER A  56      31.491  12.883 -49.852  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.563  13.768 -51.004  1.00 24.67           C  
ATOM    801  C   SER A  56      32.716  14.764 -50.878  1.00 24.67           C  
ATOM    802  O   SER A  56      33.475  14.954 -51.828  1.00 24.67           O  
ATOM    803  CB  SER A  56      30.261  14.529 -51.160  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.197  13.660 -51.454  1.00 24.67           O  
ATOM    805  H   SER A  56      30.656  12.921 -49.271  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.725  13.160 -51.894  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.046  15.076 -50.243  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.368  15.260 -51.957  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.994  13.197 -50.610  1.00 24.67           H  
ATOM    810  N   SER A  57      32.909  15.345 -49.685  1.00 24.67           N  
ATOM    811  CA  SER A  57      33.978  16.319 -49.469  1.00 24.67           C  
ATOM    812  C   SER A  57      35.353  15.730 -49.757  1.00 24.67           C  
ATOM    813  O   SER A  57      36.226  16.404 -50.304  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.952  16.834 -48.043  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.785  17.572 -47.785  1.00 24.67           O  
ATOM    816  H   SER A  57      32.266  15.168 -48.914  1.00 24.67           H  
ATOM    817  HA  SER A  57      33.816  17.157 -50.148  1.00 24.67           H  
ATOM    818 1HB  SER A  57      34.013  15.991 -47.356  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.826  17.456 -47.872  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.048  16.923 -47.786  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.538  14.456 -49.416  1.00 24.67           N  
ATOM    822  CA  ASN A  58      36.813  13.787 -49.617  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.931  13.056 -50.960  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.939  12.393 -51.222  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.053  12.809 -48.487  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.332  13.492 -47.179  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.019  14.520 -47.127  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      36.811  12.940 -46.116  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.783  13.951 -48.949  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.599  14.542 -49.596  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      36.163  12.179 -48.371  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      37.887  12.157 -48.737  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.961  13.348 -45.215  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.255  12.112 -46.206  1.00 24.67           H  
ATOM    835  N   SER A  59      35.946  13.190 -51.849  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.005  12.489 -53.131  1.00 24.67           C  
ATOM    837  C   SER A  59      36.797  13.260 -54.185  1.00 24.67           C  
ATOM    838  O   SER A  59      36.238  13.713 -55.185  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.605  12.198 -53.649  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.924  11.275 -52.828  1.00 24.67           O  
ATOM    841  H   SER A  59      35.135  13.775 -51.648  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.504  11.533 -52.969  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.039  13.129 -53.691  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.668  11.809 -54.661  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.838  11.683 -51.939  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.106  13.367 -53.949  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.048  14.111 -54.794  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.466  14.016 -54.229  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.776  14.630 -53.208  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.278  13.252 -54.753  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.657  15.602 -54.905  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.447  16.377 -55.989  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.303  15.795 -56.614  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.182  17.547 -56.165  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.427  12.927 -53.086  1.00 24.67           H  
ATOM    856  HA  ASP A  60      39.042  13.671 -55.791  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.600  15.706 -55.131  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      38.827  16.090 -53.944  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643791 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.454   2.060  -2.727  1.00  8.17           N  
ATOM      2  CA  GLU A   1       1.466   2.165  -1.684  1.00  8.17           C  
ATOM      3  C   GLU A   1       2.254   3.460  -1.871  1.00  8.17           C  
ATOM      4  O   GLU A   1       2.668   3.785  -2.983  1.00  8.17           O  
ATOM      5  CB  GLU A   1       2.397   0.945  -1.707  1.00  8.17           C  
ATOM      6  CG  GLU A   1       3.385   0.878  -0.547  1.00  8.17           C  
ATOM      7  CD  GLU A   1       4.291  -0.331  -0.588  1.00  8.17           C  
ATOM      8  OE1 GLU A   1       4.231  -1.069  -1.540  1.00  8.17           O  
ATOM      9  OE2 GLU A   1       5.041  -0.514   0.342  1.00  8.17           O  
ATOM     10 1H   GLU A   1      -0.464   2.058  -2.306  1.00  8.17           H  
ATOM     11 2H   GLU A   1       0.534   2.852  -3.351  1.00  8.17           H  
ATOM     12 3H   GLU A   1       0.590   1.205  -3.247  1.00  8.17           H  
ATOM     13  HA  GLU A   1       0.967   2.206  -0.715  1.00  8.17           H  
ATOM     14 1HB  GLU A   1       1.802   0.032  -1.694  1.00  8.17           H  
ATOM     15 2HB  GLU A   1       2.975   0.947  -2.630  1.00  8.17           H  
ATOM     16 1HG  GLU A   1       3.986   1.755  -0.564  1.00  8.17           H  
ATOM     17 2HG  GLU A   1       2.828   0.875   0.388  1.00  8.17           H  
ATOM     18  N   ASN A   2       2.453   4.198  -0.778  1.00  7.52           N  
ATOM     19  CA  ASN A   2       3.127   5.504  -0.813  1.00  7.52           C  
ATOM     20  C   ASN A   2       4.604   5.451  -0.409  1.00  7.52           C  
ATOM     21  O   ASN A   2       5.206   6.471  -0.077  1.00  7.52           O  
ATOM     22  CB  ASN A   2       2.393   6.488   0.078  1.00  7.52           C  
ATOM     23  CG  ASN A   2       1.023   6.833  -0.446  1.00  7.52           C  
ATOM     24  OD1 ASN A   2       0.821   6.976  -1.657  1.00  7.52           O  
ATOM     25  ND2 ASN A   2       0.074   6.967   0.447  1.00  7.52           N  
ATOM     26  H   ASN A   2       2.110   3.864   0.113  1.00  7.52           H  
ATOM     27  HA  ASN A   2       3.095   5.877  -1.837  1.00  7.52           H  
ATOM     28 1HB  ASN A   2       2.296   6.069   1.080  1.00  7.52           H  
ATOM     29 2HB  ASN A   2       2.979   7.403   0.162  1.00  7.52           H  
ATOM     30 1HD2 ASN A   2      -0.857   7.196   0.159  1.00  7.52           H  
ATOM     31 2HD2 ASN A   2       0.280   6.844   1.419  1.00  7.52           H  
ATOM     32  N   VAL A   3       5.165   4.255  -0.399  1.00  6.64           N  
ATOM     33  CA  VAL A   3       6.562   4.037  -0.050  1.00  6.64           C  
ATOM     34  C   VAL A   3       7.462   4.801  -1.005  1.00  6.64           C  
ATOM     35  O   VAL A   3       7.175   4.897  -2.198  1.00  6.64           O  
ATOM     36  CB  VAL A   3       6.921   2.540  -0.119  1.00  6.64           C  
ATOM     37  CG1 VAL A   3       6.887   2.080  -1.577  1.00  6.64           C  
ATOM     38  CG2 VAL A   3       8.301   2.281   0.521  1.00  6.64           C  
ATOM     39  H   VAL A   3       4.607   3.464  -0.676  1.00  6.64           H  
ATOM     40  HA  VAL A   3       6.734   4.397   0.965  1.00  6.64           H  
ATOM     41  HB  VAL A   3       6.169   1.971   0.426  1.00  6.64           H  
ATOM     42 1HG1 VAL A   3       7.114   1.013  -1.623  1.00  6.64           H  
ATOM     43 2HG1 VAL A   3       5.898   2.258  -1.997  1.00  6.64           H  
ATOM     44 3HG1 VAL A   3       7.633   2.639  -2.148  1.00  6.64           H  
ATOM     45 1HG2 VAL A   3       8.518   1.216   0.475  1.00  6.64           H  
ATOM     46 2HG2 VAL A   3       9.075   2.819  -0.013  1.00  6.64           H  
ATOM     47 3HG2 VAL A   3       8.293   2.601   1.564  1.00  6.64           H  
ATOM     48  N   LEU A   4       8.543   5.347  -0.480  1.00  5.66           N  
ATOM     49  CA  LEU A   4       9.507   6.068  -1.290  1.00  5.66           C  
ATOM     50  C   LEU A   4      10.091   5.114  -2.322  1.00  5.66           C  
ATOM     51  O   LEU A   4      10.236   3.927  -2.040  1.00  5.66           O  
ATOM     52  CB  LEU A   4      10.627   6.594  -0.399  1.00  5.66           C  
ATOM     53  CG  LEU A   4      10.231   7.649   0.618  1.00  5.66           C  
ATOM     54  CD1 LEU A   4      11.420   7.942   1.505  1.00  5.66           C  
ATOM     55  CD2 LEU A   4       9.773   8.896  -0.112  1.00  5.66           C  
ATOM     56  H   LEU A   4       8.703   5.244   0.512  1.00  5.66           H  
ATOM     57  HA  LEU A   4       9.005   6.890  -1.800  1.00  5.66           H  
ATOM     58 1HB  LEU A   4      11.022   5.757   0.148  1.00  5.66           H  
ATOM     59 2HB  LEU A   4      11.422   7.002  -1.030  1.00  5.66           H  
ATOM     60  HG  LEU A   4       9.418   7.276   1.242  1.00  5.66           H  
ATOM     61 1HD1 LEU A   4      11.149   8.699   2.241  1.00  5.66           H  
ATOM     62 2HD1 LEU A   4      11.727   7.044   2.014  1.00  5.66           H  
ATOM     63 3HD1 LEU A   4      12.229   8.308   0.881  1.00  5.66           H  
ATOM     64 1HD2 LEU A   4       9.488   9.658   0.615  1.00  5.66           H  
ATOM     65 2HD2 LEU A   4      10.585   9.272  -0.735  1.00  5.66           H  
ATOM     66 3HD2 LEU A   4       8.914   8.654  -0.740  1.00  5.66           H  
ATOM     67  N   LYS A   5      10.383   5.607  -3.517  1.00  4.74           N  
ATOM     68  CA  LYS A   5      10.938   4.756  -4.565  1.00  4.74           C  
ATOM     69  C   LYS A   5      12.311   5.228  -5.028  1.00  4.74           C  
ATOM     70  O   LYS A   5      12.683   6.378  -4.812  1.00  4.74           O  
ATOM     71  CB  LYS A   5       9.953   4.674  -5.727  1.00  4.74           C  
ATOM     72  CG  LYS A   5       8.633   4.000  -5.329  1.00  4.74           C  
ATOM     73  CD  LYS A   5       7.666   3.869  -6.481  1.00  4.74           C  
ATOM     74  CE  LYS A   5       6.367   3.214  -6.014  1.00  4.74           C  
ATOM     75  NZ  LYS A   5       5.381   3.078  -7.122  1.00  4.74           N  
ATOM     76  H   LYS A   5      10.226   6.587  -3.703  1.00  4.74           H  
ATOM     77  HA  LYS A   5      11.061   3.752  -4.163  1.00  4.74           H  
ATOM     78 1HB  LYS A   5       9.731   5.676  -6.091  1.00  4.74           H  
ATOM     79 2HB  LYS A   5      10.398   4.114  -6.549  1.00  4.74           H  
ATOM     80 1HG  LYS A   5       8.842   3.010  -4.919  1.00  4.74           H  
ATOM     81 2HG  LYS A   5       8.150   4.588  -4.551  1.00  4.74           H  
ATOM     82 1HD  LYS A   5       7.444   4.858  -6.885  1.00  4.74           H  
ATOM     83 2HD  LYS A   5       8.112   3.262  -7.267  1.00  4.74           H  
ATOM     84 1HE  LYS A   5       6.591   2.225  -5.615  1.00  4.74           H  
ATOM     85 2HE  LYS A   5       5.927   3.821  -5.218  1.00  4.74           H  
ATOM     86 1HZ  LYS A   5       4.540   2.642  -6.768  1.00  4.74           H  
ATOM     87 2HZ  LYS A   5       5.157   3.992  -7.487  1.00  4.74           H  
ATOM     88 3HZ  LYS A   5       5.773   2.507  -7.858  1.00  4.74           H  
ATOM     89  N   CYS A   6      13.056   4.328  -5.668  1.00  3.97           N  
ATOM     90  CA  CYS A   6      14.375   4.648  -6.207  1.00  3.97           C  
ATOM     91  C   CYS A   6      14.202   5.752  -7.257  1.00  3.97           C  
ATOM     92  O   CYS A   6      13.404   5.591  -8.179  1.00  3.97           O  
ATOM     93  CB  CYS A   6      14.989   3.381  -6.816  1.00  3.97           C  
ATOM     94  SG  CYS A   6      16.700   3.501  -7.454  1.00  3.97           S  
ATOM     95  H   CYS A   6      12.691   3.396  -5.794  1.00  3.97           H  
ATOM     96  HA  CYS A   6      15.003   4.986  -5.386  1.00  3.97           H  
ATOM     97 1HB  CYS A   6      14.977   2.599  -6.061  1.00  3.97           H  
ATOM     98 2HB  CYS A   6      14.355   3.045  -7.639  1.00  3.97           H  
ATOM     99  N   PRO A   7      14.913   6.899  -7.148  1.00  3.40           N  
ATOM    100  CA  PRO A   7      14.742   8.113  -7.956  1.00  3.40           C  
ATOM    101  C   PRO A   7      15.004   8.044  -9.465  1.00  3.40           C  
ATOM    102  O   PRO A   7      14.547   8.921 -10.200  1.00  3.40           O  
ATOM    103  CB  PRO A   7      15.748   9.077  -7.306  1.00  3.40           C  
ATOM    104  CG  PRO A   7      16.773   8.195  -6.639  1.00  3.40           C  
ATOM    105  CD  PRO A   7      16.004   6.999  -6.156  1.00  3.40           C  
ATOM    106  HA  PRO A   7      13.721   8.483  -7.784  1.00  3.40           H  
ATOM    107 1HB  PRO A   7      16.187   9.725  -8.079  1.00  3.40           H  
ATOM    108 2HB  PRO A   7      15.226   9.734  -6.596  1.00  3.40           H  
ATOM    109 1HG  PRO A   7      17.558   7.928  -7.363  1.00  3.40           H  
ATOM    110 2HG  PRO A   7      17.266   8.742  -5.822  1.00  3.40           H  
ATOM    111 1HD  PRO A   7      16.671   6.135  -6.194  1.00  3.40           H  
ATOM    112 2HD  PRO A   7      15.595   7.181  -5.144  1.00  3.40           H  
ATOM    113  N   THR A   8      15.743   7.055  -9.938  1.00  2.99           N  
ATOM    114  CA  THR A   8      16.041   6.976 -11.366  1.00  2.99           C  
ATOM    115  C   THR A   8      14.972   6.189 -12.167  1.00  2.99           C  
ATOM    116  O   THR A   8      14.747   5.017 -11.881  1.00  2.99           O  
ATOM    117  CB  THR A   8      17.437   6.383 -11.558  1.00  2.99           C  
ATOM    118  OG1 THR A   8      18.406   7.272 -10.983  1.00  2.99           O  
ATOM    119  CG2 THR A   8      17.760   6.099 -13.014  1.00  2.99           C  
ATOM    120  H   THR A   8      16.097   6.346  -9.312  1.00  2.99           H  
ATOM    121  HA  THR A   8      16.125   7.990 -11.721  1.00  2.99           H  
ATOM    122  HB  THR A   8      17.475   5.474 -11.007  1.00  2.99           H  
ATOM    123  HG1 THR A   8      18.269   8.158 -11.333  1.00  2.99           H  
ATOM    124 1HG2 THR A   8      18.756   5.663 -13.092  1.00  2.99           H  
ATOM    125 2HG2 THR A   8      17.043   5.403 -13.402  1.00  2.99           H  
ATOM    126 3HG2 THR A   8      17.727   7.020 -13.588  1.00  2.99           H  
ATOM    127  N   PRO A   9      14.343   6.782 -13.218  1.00  2.71           N  
ATOM    128  CA  PRO A   9      13.296   6.196 -14.065  1.00  2.71           C  
ATOM    129  C   PRO A   9      13.661   4.876 -14.745  1.00  2.71           C  
ATOM    130  O   PRO A   9      12.779   4.101 -15.110  1.00  2.71           O  
ATOM    131  CB  PRO A   9      13.099   7.274 -15.140  1.00  2.71           C  
ATOM    132  CG  PRO A   9      13.494   8.557 -14.481  1.00  2.71           C  
ATOM    133  CD  PRO A   9      14.628   8.204 -13.560  1.00  2.71           C  
ATOM    134  HA  PRO A   9      12.384   6.074 -13.465  1.00  2.71           H  
ATOM    135 1HB  PRO A   9      13.717   7.040 -16.021  1.00  2.71           H  
ATOM    136 2HB  PRO A   9      12.053   7.275 -15.478  1.00  2.71           H  
ATOM    137 1HG  PRO A   9      13.782   9.299 -15.242  1.00  2.71           H  
ATOM    138 2HG  PRO A   9      12.635   8.980 -13.939  1.00  2.71           H  
ATOM    139 1HD  PRO A   9      15.602   8.317 -14.059  1.00  2.71           H  
ATOM    140 2HD  PRO A   9      14.505   8.864 -12.693  1.00  2.71           H  
ATOM    141  N   GLY A  10      14.951   4.619 -14.924  1.00  2.52           N  
ATOM    142  CA  GLY A  10      15.410   3.394 -15.569  1.00  2.52           C  
ATOM    143  C   GLY A  10      15.530   2.222 -14.591  1.00  2.52           C  
ATOM    144  O   GLY A  10      15.908   1.115 -14.985  1.00  2.52           O  
ATOM    145  H   GLY A  10      15.642   5.282 -14.615  1.00  2.52           H  
ATOM    146 1HA  GLY A  10      14.725   3.129 -16.373  1.00  2.52           H  
ATOM    147 2HA  GLY A  10      16.383   3.579 -16.027  1.00  2.52           H  
ATOM    148  N   CYS A  11      15.216   2.461 -13.322  1.00  2.39           N  
ATOM    149  CA  CYS A  11      15.341   1.439 -12.301  1.00  2.39           C  
ATOM    150  C   CYS A  11      14.030   0.764 -11.949  1.00  2.39           C  
ATOM    151  O   CYS A  11      12.952   1.342 -12.076  1.00  2.39           O  
ATOM    152  CB  CYS A  11      15.899   2.042 -11.037  1.00  2.39           C  
ATOM    153  SG  CYS A  11      17.506   2.721 -11.242  1.00  2.39           S  
ATOM    154  H   CYS A  11      14.899   3.388 -13.035  1.00  2.39           H  
ATOM    155  HA  CYS A  11      16.030   0.682 -12.662  1.00  2.39           H  
ATOM    156 1HB  CYS A  11      15.237   2.833 -10.676  1.00  2.39           H  
ATOM    157 2HB  CYS A  11      15.951   1.285 -10.267  1.00  2.39           H  
ATOM    158  HG  CYS A  11      17.612   3.135  -9.970  1.00  2.39           H  
ATOM    159  N   THR A  12      14.138  -0.454 -11.427  1.00  2.29           N  
ATOM    160  CA  THR A  12      12.977  -1.188 -10.931  1.00  2.29           C  
ATOM    161  C   THR A  12      12.773  -0.920  -9.446  1.00  2.29           C  
ATOM    162  O   THR A  12      11.728  -1.218  -8.873  1.00  2.29           O  
ATOM    163  CB  THR A  12      13.195  -2.690 -11.093  1.00  2.29           C  
ATOM    164  OG1 THR A  12      14.309  -3.085 -10.270  1.00  2.29           O  
ATOM    165  CG2 THR A  12      13.503  -3.023 -12.538  1.00  2.29           C  
ATOM    166  H   THR A  12      15.049  -0.889 -11.392  1.00  2.29           H  
ATOM    167  HA  THR A  12      12.088  -0.870 -11.477  1.00  2.29           H  
ATOM    168  HB  THR A  12      12.304  -3.228 -10.773  1.00  2.29           H  
ATOM    169  HG1 THR A  12      14.412  -4.068 -10.337  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      13.666  -4.099 -12.631  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      12.664  -2.724 -13.166  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      14.400  -2.490 -12.852  1.00  2.29           H  
ATOM    173  N   GLY A  13      13.829  -0.406  -8.821  1.00  2.25           N  
ATOM    174  CA  GLY A  13      13.884  -0.127  -7.395  1.00  2.25           C  
ATOM    175  C   GLY A  13      14.362  -1.318  -6.571  1.00  2.25           C  
ATOM    176  O   GLY A  13      14.690  -1.175  -5.393  1.00  2.25           O  
ATOM    177  H   GLY A  13      14.635  -0.194  -9.383  1.00  2.25           H  
ATOM    178 1HA  GLY A  13      14.551   0.701  -7.229  1.00  2.25           H  
ATOM    179 2HA  GLY A  13      12.899   0.186  -7.050  1.00  2.25           H  
ATOM    180  N   GLN A  14      14.482  -2.480  -7.213  1.00  2.30           N  
ATOM    181  CA  GLN A  14      14.855  -3.724  -6.546  1.00  2.30           C  
ATOM    182  C   GLN A  14      16.235  -3.684  -5.913  1.00  2.30           C  
ATOM    183  O   GLN A  14      16.476  -4.319  -4.888  1.00  2.30           O  
ATOM    184  CB  GLN A  14      14.788  -4.852  -7.567  1.00  2.30           C  
ATOM    185  CG  GLN A  14      13.368  -5.192  -8.007  1.00  2.30           C  
ATOM    186  CD  GLN A  14      13.358  -6.097  -9.209  1.00  2.30           C  
ATOM    187  OE1 GLN A  14      14.082  -5.794 -10.171  1.00  2.30           O  
ATOM    188  NE2 GLN A  14      12.574  -7.171  -9.182  1.00  2.30           N  
ATOM    189  H   GLN A  14      14.264  -2.532  -8.209  1.00  2.30           H  
ATOM    190  HA  GLN A  14      14.128  -3.917  -5.759  1.00  2.30           H  
ATOM    191 1HB  GLN A  14      15.374  -4.589  -8.441  1.00  2.30           H  
ATOM    192 2HB  GLN A  14      15.229  -5.751  -7.138  1.00  2.30           H  
ATOM    193 1HG  GLN A  14      12.855  -5.699  -7.191  1.00  2.30           H  
ATOM    194 2HG  GLN A  14      12.844  -4.266  -8.261  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14      12.546  -7.791  -9.968  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14      12.012  -7.360  -8.377  1.00  2.30           H  
ATOM    197  N   GLY A  15      17.150  -2.962  -6.542  1.00  2.48           N  
ATOM    198  CA  GLY A  15      18.515  -2.885  -6.058  1.00  2.48           C  
ATOM    199  C   GLY A  15      18.772  -1.756  -5.056  1.00  2.48           C  
ATOM    200  O   GLY A  15      19.917  -1.547  -4.662  1.00  2.48           O  
ATOM    201  H   GLY A  15      16.886  -2.457  -7.373  1.00  2.48           H  
ATOM    202 1HA  GLY A  15      18.774  -3.835  -5.591  1.00  2.48           H  
ATOM    203 2HA  GLY A  15      19.177  -2.777  -6.908  1.00  2.48           H  
ATOM    204  N   HIS A  16      17.750  -0.989  -4.676  1.00  2.84           N  
ATOM    205  CA  HIS A  16      17.986   0.111  -3.738  1.00  2.84           C  
ATOM    206  C   HIS A  16      18.360  -0.483  -2.369  1.00  2.84           C  
ATOM    207  O   HIS A  16      17.794  -1.495  -1.960  1.00  2.84           O  
ATOM    208  CB  HIS A  16      16.753   1.034  -3.642  1.00  2.84           C  
ATOM    209  CG  HIS A  16      17.006   2.326  -2.883  1.00  2.84           C  
ATOM    210  ND1 HIS A  16      17.072   2.369  -1.521  1.00  2.84           N  
ATOM    211  CD2 HIS A  16      17.220   3.604  -3.303  1.00  2.84           C  
ATOM    212  CE1 HIS A  16      17.341   3.596  -1.124  1.00  2.84           C  
ATOM    213  NE2 HIS A  16      17.452   4.368  -2.172  1.00  2.84           N  
ATOM    214  H   HIS A  16      16.798  -1.170  -5.001  1.00  2.84           H  
ATOM    215  HA  HIS A  16      18.826   0.712  -4.077  1.00  2.84           H  
ATOM    216 1HB  HIS A  16      16.418   1.287  -4.642  1.00  2.84           H  
ATOM    217 2HB  HIS A  16      15.939   0.500  -3.164  1.00  2.84           H  
ATOM    218  HD2 HIS A  16      17.244   3.952  -4.335  1.00  2.84           H  
ATOM    219  HE1 HIS A  16      17.459   3.907  -0.097  1.00  2.84           H  
ATOM    220  HE2 HIS A  16      17.689   5.376  -2.117  1.00  2.84           H  
ATOM    221  N   VAL A  17      19.304   0.134  -1.643  1.00  3.42           N  
ATOM    222  CA  VAL A  17      19.686  -0.359  -0.306  1.00  3.42           C  
ATOM    223  C   VAL A  17      18.544  -0.403   0.728  1.00  3.42           C  
ATOM    224  O   VAL A  17      18.594  -1.172   1.691  1.00  3.42           O  
ATOM    225  CB  VAL A  17      20.817   0.505   0.275  1.00  3.42           C  
ATOM    226  CG1 VAL A  17      20.299   1.888   0.661  1.00  3.42           C  
ATOM    227  CG2 VAL A  17      21.395  -0.174   1.487  1.00  3.42           C  
ATOM    228  H   VAL A  17      19.792   0.959  -2.003  1.00  3.42           H  
ATOM    229  HA  VAL A  17      20.065  -1.373  -0.431  1.00  3.42           H  
ATOM    230  HB  VAL A  17      21.585   0.637  -0.487  1.00  3.42           H  
ATOM    231 1HG1 VAL A  17      21.110   2.477   1.050  1.00  3.42           H  
ATOM    232 2HG1 VAL A  17      19.879   2.381  -0.209  1.00  3.42           H  
ATOM    233 3HG1 VAL A  17      19.547   1.802   1.423  1.00  3.42           H  
ATOM    234 1HG2 VAL A  17      22.200   0.435   1.890  1.00  3.42           H  
ATOM    235 2HG2 VAL A  17      20.610  -0.290   2.239  1.00  3.42           H  
ATOM    236 3HG2 VAL A  17      21.780  -1.153   1.206  1.00  3.42           H  
ATOM    237  N   ASN A  18      17.540   0.441   0.529  1.00  4.22           N  
ATOM    238  CA  ASN A  18      16.379   0.618   1.384  1.00  4.22           C  
ATOM    239  C   ASN A  18      16.787   0.982   2.822  1.00  4.22           C  
ATOM    240  O   ASN A  18      17.684   1.801   3.025  1.00  4.22           O  
ATOM    241  CB  ASN A  18      15.543  -0.655   1.365  1.00  4.22           C  
ATOM    242  CG  ASN A  18      15.065  -1.030  -0.014  1.00  4.22           C  
ATOM    243  OD1 ASN A  18      14.985  -0.205  -0.921  1.00  4.22           O  
ATOM    244  ND2 ASN A  18      14.743  -2.288  -0.183  1.00  4.22           N  
ATOM    245  H   ASN A  18      17.569   1.027  -0.295  1.00  4.22           H  
ATOM    246  HA  ASN A  18      15.789   1.443   0.991  1.00  4.22           H  
ATOM    247 1HB  ASN A  18      16.106  -1.487   1.781  1.00  4.22           H  
ATOM    248 2HB  ASN A  18      14.656  -0.523   1.975  1.00  4.22           H  
ATOM    249 1HD2 ASN A  18      14.423  -2.605  -1.079  1.00  4.22           H  
ATOM    250 2HD2 ASN A  18      14.824  -2.930   0.577  1.00  4.22           H  
ATOM    251  N   SER A  19      16.108   0.400   3.815  1.00  5.21           N  
ATOM    252  CA  SER A  19      16.383   0.669   5.229  1.00  5.21           C  
ATOM    253  C   SER A  19      15.553  -0.220   6.144  1.00  5.21           C  
ATOM    254  O   SER A  19      14.465  -0.669   5.780  1.00  5.21           O  
ATOM    255  CB  SER A  19      16.117   2.123   5.591  1.00  5.21           C  
ATOM    256  OG  SER A  19      14.763   2.433   5.444  1.00  5.21           O  
ATOM    257  H   SER A  19      15.386  -0.263   3.593  1.00  5.21           H  
ATOM    258  HA  SER A  19      17.437   0.457   5.414  1.00  5.21           H  
ATOM    259 1HB  SER A  19      16.409   2.284   6.626  1.00  5.21           H  
ATOM    260 2HB  SER A  19      16.712   2.797   4.988  1.00  5.21           H  
ATOM    261  HG  SER A  19      14.666   2.634   4.481  1.00  5.21           H  
ATOM    262  N   ASN A  20      15.955  -0.295   7.407  1.00  6.22           N  
ATOM    263  CA  ASN A  20      15.202  -1.051   8.411  1.00  6.22           C  
ATOM    264  C   ASN A  20      13.988  -0.273   8.922  1.00  6.22           C  
ATOM    265  O   ASN A  20      13.197  -0.777   9.719  1.00  6.22           O  
ATOM    266  CB  ASN A  20      16.116  -1.432   9.555  1.00  6.22           C  
ATOM    267  CG  ASN A  20      17.122  -2.480   9.153  1.00  6.22           C  
ATOM    268  OD1 ASN A  20      16.893  -3.270   8.229  1.00  6.22           O  
ATOM    269  ND2 ASN A  20      18.242  -2.497   9.828  1.00  6.22           N  
ATOM    270  H   ASN A  20      16.835   0.125   7.671  1.00  6.22           H  
ATOM    271  HA  ASN A  20      14.827  -1.964   7.945  1.00  6.22           H  
ATOM    272 1HB  ASN A  20      16.648  -0.546   9.907  1.00  6.22           H  
ATOM    273 2HB  ASN A  20      15.523  -1.810  10.387  1.00  6.22           H  
ATOM    274 1HD2 ASN A  20      18.949  -3.169   9.605  1.00  6.22           H  
ATOM    275 2HD2 ASN A  20      18.391  -1.840  10.566  1.00  6.22           H  
ATOM    276  N   ARG A  21      13.854   0.966   8.454  1.00  7.01           N  
ATOM    277  CA  ARG A  21      12.747   1.838   8.803  1.00  7.01           C  
ATOM    278  C   ARG A  21      11.747   1.933   7.649  1.00  7.01           C  
ATOM    279  O   ARG A  21      10.816   2.735   7.694  1.00  7.01           O  
ATOM    280  CB  ARG A  21      13.246   3.224   9.171  1.00  7.01           C  
ATOM    281  CG  ARG A  21      14.149   3.251  10.402  1.00  7.01           C  
ATOM    282  CD  ARG A  21      14.528   4.635  10.805  1.00  7.01           C  
ATOM    283  NE  ARG A  21      15.400   4.632  11.978  1.00  7.01           N  
ATOM    284  CZ  ARG A  21      15.801   5.733  12.647  1.00  7.01           C  
ATOM    285  NH1 ARG A  21      15.398   6.923  12.262  1.00  7.01           N  
ATOM    286  NH2 ARG A  21      16.599   5.615  13.694  1.00  7.01           N  
ATOM    287  H   ARG A  21      14.549   1.312   7.808  1.00  7.01           H  
ATOM    288  HA  ARG A  21      12.234   1.419   9.669  1.00  7.01           H  
ATOM    289 1HB  ARG A  21      13.808   3.639   8.331  1.00  7.01           H  
ATOM    290 2HB  ARG A  21      12.399   3.883   9.356  1.00  7.01           H  
ATOM    291 1HG  ARG A  21      13.634   2.776  11.237  1.00  7.01           H  
ATOM    292 2HG  ARG A  21      15.065   2.699  10.183  1.00  7.01           H  
ATOM    293 1HD  ARG A  21      15.056   5.122   9.987  1.00  7.01           H  
ATOM    294 2HD  ARG A  21      13.630   5.202  11.049  1.00  7.01           H  
ATOM    295  HE  ARG A  21      15.733   3.737  12.310  1.00  7.01           H  
ATOM    296 1HH1 ARG A  21      14.785   7.013  11.465  1.00  7.01           H  
ATOM    297 2HH1 ARG A  21      15.699   7.744  12.766  1.00  7.01           H  
ATOM    298 1HH2 ARG A  21      16.909   4.700  13.993  1.00  7.01           H  
ATOM    299 2HH2 ARG A  21      16.899   6.438  14.196  1.00  7.01           H  
ATOM    300  N   ASN A  22      11.935   1.093   6.621  1.00  7.38           N  
ATOM    301  CA  ASN A  22      11.084   1.057   5.429  1.00  7.38           C  
ATOM    302  C   ASN A  22      11.022   2.379   4.654  1.00  7.38           C  
ATOM    303  O   ASN A  22       9.982   2.744   4.097  1.00  7.38           O  
ATOM    304  CB  ASN A  22       9.678   0.605   5.797  1.00  7.38           C  
ATOM    305  CG  ASN A  22       9.642  -0.802   6.347  1.00  7.38           C  
ATOM    306  OD1 ASN A  22      10.157  -1.746   5.736  1.00  7.38           O  
ATOM    307  ND2 ASN A  22       9.044  -0.953   7.502  1.00  7.38           N  
ATOM    308  H   ASN A  22      12.730   0.452   6.630  1.00  7.38           H  
ATOM    309  HA  ASN A  22      11.508   0.317   4.747  1.00  7.38           H  
ATOM    310 1HB  ASN A  22       9.233   1.279   6.523  1.00  7.38           H  
ATOM    311 2HB  ASN A  22       9.051   0.641   4.906  1.00  7.38           H  
ATOM    312 1HD2 ASN A  22       8.989  -1.860   7.924  1.00  7.38           H  
ATOM    313 2HD2 ASN A  22       8.645  -0.162   7.966  1.00  7.38           H  
ATOM    314  N   THR A  23      12.156   3.067   4.578  1.00  7.27           N  
ATOM    315  CA  THR A  23      12.271   4.287   3.799  1.00  7.27           C  
ATOM    316  C   THR A  23      13.295   3.998   2.721  1.00  7.27           C  
ATOM    317  O   THR A  23      14.239   3.245   2.951  1.00  7.27           O  
ATOM    318  CB  THR A  23      12.753   5.471   4.665  1.00  7.27           C  
ATOM    319  OG1 THR A  23      14.082   5.198   5.172  1.00  7.27           O  
ATOM    320  CG2 THR A  23      11.818   5.680   5.830  1.00  7.27           C  
ATOM    321  H   THR A  23      12.968   2.730   5.065  1.00  7.27           H  
ATOM    322  HA  THR A  23      11.316   4.527   3.332  1.00  7.27           H  
ATOM    323  HB  THR A  23      12.779   6.376   4.067  1.00  7.27           H  
ATOM    324  HG1 THR A  23      14.185   4.252   5.382  1.00  7.27           H  
ATOM    325 1HG2 THR A  23      12.168   6.518   6.431  1.00  7.27           H  
ATOM    326 2HG2 THR A  23      10.816   5.891   5.457  1.00  7.27           H  
ATOM    327 3HG2 THR A  23      11.794   4.784   6.442  1.00  7.27           H  
ATOM    328  N   HIS A  24      13.164   4.632   1.568  1.00  6.76           N  
ATOM    329  CA  HIS A  24      14.106   4.414   0.476  1.00  6.76           C  
ATOM    330  C   HIS A  24      14.774   5.735   0.096  1.00  6.76           C  
ATOM    331  O   HIS A  24      15.069   5.991  -1.067  1.00  6.76           O  
ATOM    332  CB  HIS A  24      13.381   3.809  -0.737  1.00  6.76           C  
ATOM    333  CG  HIS A  24      12.686   2.443  -0.483  1.00  6.76           C  
ATOM    334  ND1 HIS A  24      11.707   1.959  -1.315  1.00  6.76           N  
ATOM    335  CD2 HIS A  24      12.804   1.526   0.509  1.00  6.76           C  
ATOM    336  CE1 HIS A  24      11.263   0.803  -0.858  1.00  6.76           C  
ATOM    337  NE2 HIS A  24      11.914   0.513   0.246  1.00  6.76           N  
ATOM    338  H   HIS A  24      12.381   5.252   1.428  1.00  6.76           H  
ATOM    339  HA  HIS A  24      14.886   3.722   0.785  1.00  6.76           H  
ATOM    340 1HB  HIS A  24      12.648   4.507  -1.107  1.00  6.76           H  
ATOM    341 2HB  HIS A  24      14.106   3.660  -1.539  1.00  6.76           H  
ATOM    342  HD1 HIS A  24      11.306   2.467  -2.090  1.00  6.76           H  
ATOM    343  HD2 HIS A  24      13.419   1.465   1.391  1.00  6.76           H  
ATOM    344  HE1 HIS A  24      10.481   0.265  -1.390  1.00  6.76           H  
ATOM    345  N   ARG A  25      14.979   6.586   1.100  1.00  5.99           N  
ATOM    346  CA  ARG A  25      15.580   7.912   0.923  1.00  5.99           C  
ATOM    347  C   ARG A  25      17.112   7.941   0.827  1.00  5.99           C  
ATOM    348  O   ARG A  25      17.698   8.990   0.559  1.00  5.99           O  
ATOM    349  CB  ARG A  25      15.143   8.817   2.062  1.00  5.99           C  
ATOM    350  CG  ARG A  25      15.626   8.403   3.434  1.00  5.99           C  
ATOM    351  CD  ARG A  25      15.036   9.267   4.490  1.00  5.99           C  
ATOM    352  NE  ARG A  25      15.529   8.930   5.811  1.00  5.99           N  
ATOM    353  CZ  ARG A  25      15.194   9.580   6.942  1.00  5.99           C  
ATOM    354  NH1 ARG A  25      14.362  10.599   6.899  1.00  5.99           N  
ATOM    355  NH2 ARG A  25      15.703   9.196   8.097  1.00  5.99           N  
ATOM    356  H   ARG A  25      14.706   6.297   2.029  1.00  5.99           H  
ATOM    357  HA  ARG A  25      15.182   8.329  -0.003  1.00  5.99           H  
ATOM    358 1HB  ARG A  25      15.515   9.824   1.879  1.00  5.99           H  
ATOM    359 2HB  ARG A  25      14.071   8.875   2.107  1.00  5.99           H  
ATOM    360 1HG  ARG A  25      15.334   7.368   3.628  1.00  5.99           H  
ATOM    361 2HG  ARG A  25      16.712   8.489   3.483  1.00  5.99           H  
ATOM    362 1HD  ARG A  25      15.283  10.308   4.289  1.00  5.99           H  
ATOM    363 2HD  ARG A  25      13.953   9.142   4.490  1.00  5.99           H  
ATOM    364  HE  ARG A  25      16.169   8.151   5.888  1.00  5.99           H  
ATOM    365 1HH1 ARG A  25      13.973  10.897   6.016  1.00  5.99           H  
ATOM    366 2HH1 ARG A  25      14.114  11.085   7.749  1.00  5.99           H  
ATOM    367 1HH2 ARG A  25      16.344   8.415   8.127  1.00  5.99           H  
ATOM    368 2HH2 ARG A  25      15.456   9.685   8.944  1.00  5.99           H  
ATOM    369  N   SER A  26      17.762   6.813   1.085  1.00  5.11           N  
ATOM    370  CA  SER A  26      19.220   6.749   1.056  1.00  5.11           C  
ATOM    371  C   SER A  26      19.807   7.024  -0.321  1.00  5.11           C  
ATOM    372  O   SER A  26      19.252   6.650  -1.362  1.00  5.11           O  
ATOM    373  CB  SER A  26      19.746   5.419   1.558  1.00  5.11           C  
ATOM    374  OG  SER A  26      21.164   5.363   1.453  1.00  5.11           O  
ATOM    375  H   SER A  26      17.230   5.984   1.299  1.00  5.11           H  
ATOM    376  HA  SER A  26      19.597   7.521   1.730  1.00  5.11           H  
ATOM    377 1HB  SER A  26      19.450   5.285   2.598  1.00  5.11           H  
ATOM    378 2HB  SER A  26      19.311   4.615   0.994  1.00  5.11           H  
ATOM    379  HG  SER A  26      21.441   4.672   2.071  1.00  5.11           H  
ATOM    380  N   LEU A  27      20.974   7.664  -0.298  1.00  4.27           N  
ATOM    381  CA  LEU A  27      21.763   7.964  -1.488  1.00  4.27           C  
ATOM    382  C   LEU A  27      22.327   6.691  -2.125  1.00  4.27           C  
ATOM    383  O   LEU A  27      22.631   6.659  -3.324  1.00  4.27           O  
ATOM    384  CB  LEU A  27      22.913   8.907  -1.125  1.00  4.27           C  
ATOM    385  CG  LEU A  27      22.495  10.315  -0.689  1.00  4.27           C  
ATOM    386  CD1 LEU A  27      23.724  11.089  -0.238  1.00  4.27           C  
ATOM    387  CD2 LEU A  27      21.801  11.011  -1.846  1.00  4.27           C  
ATOM    388  H   LEU A  27      21.338   7.940   0.602  1.00  4.27           H  
ATOM    389  HA  LEU A  27      21.116   8.457  -2.213  1.00  4.27           H  
ATOM    390 1HB  LEU A  27      23.484   8.459  -0.314  1.00  4.27           H  
ATOM    391 2HB  LEU A  27      23.567   9.005  -1.991  1.00  4.27           H  
ATOM    392  HG  LEU A  27      21.806  10.247   0.156  1.00  4.27           H  
ATOM    393 1HD1 LEU A  27      23.429  12.089   0.080  1.00  4.27           H  
ATOM    394 2HD1 LEU A  27      24.197  10.569   0.595  1.00  4.27           H  
ATOM    395 3HD1 LEU A  27      24.428  11.165  -1.066  1.00  4.27           H  
ATOM    396 1HD2 LEU A  27      21.496  12.012  -1.540  1.00  4.27           H  
ATOM    397 2HD2 LEU A  27      22.487  11.083  -2.691  1.00  4.27           H  
ATOM    398 3HD2 LEU A  27      20.920  10.437  -2.140  1.00  4.27           H  
ATOM    399  N   SER A  28      22.475   5.624  -1.332  1.00  3.55           N  
ATOM    400  CA  SER A  28      23.042   4.375  -1.847  1.00  3.55           C  
ATOM    401  C   SER A  28      21.950   3.600  -2.571  1.00  3.55           C  
ATOM    402  O   SER A  28      21.426   2.594  -2.080  1.00  3.55           O  
ATOM    403  CB  SER A  28      23.651   3.548  -0.736  1.00  3.55           C  
ATOM    404  OG  SER A  28      24.739   4.210  -0.144  1.00  3.55           O  
ATOM    405  H   SER A  28      22.157   5.666  -0.364  1.00  3.55           H  
ATOM    406  HA  SER A  28      23.826   4.614  -2.566  1.00  3.55           H  
ATOM    407 1HB  SER A  28      22.905   3.352   0.012  1.00  3.55           H  
ATOM    408 2HB  SER A  28      23.975   2.589  -1.135  1.00  3.55           H  
ATOM    409  HG  SER A  28      25.091   3.605   0.519  1.00  3.55           H  
ATOM    410  N   GLY A  29      21.603   4.126  -3.732  1.00  3.01           N  
ATOM    411  CA  GLY A  29      20.486   3.642  -4.493  1.00  3.01           C  
ATOM    412  C   GLY A  29      20.815   2.502  -5.409  1.00  3.01           C  
ATOM    413  O   GLY A  29      21.749   1.737  -5.179  1.00  3.01           O  
ATOM    414  H   GLY A  29      22.115   4.956  -4.032  1.00  3.01           H  
ATOM    415 1HA  GLY A  29      19.741   3.302  -3.791  1.00  3.01           H  
ATOM    416 2HA  GLY A  29      20.048   4.461  -5.062  1.00  3.01           H  
ATOM    417  N   CYS A  30      20.014   2.381  -6.441  1.00  2.63           N  
ATOM    418  CA  CYS A  30      20.077   1.261  -7.341  1.00  2.63           C  
ATOM    419  C   CYS A  30      21.384   1.226  -8.149  1.00  2.63           C  
ATOM    420  O   CYS A  30      21.756   2.250  -8.730  1.00  2.63           O  
ATOM    421  CB  CYS A  30      18.936   1.406  -8.323  1.00  2.63           C  
ATOM    422  SG  CYS A  30      17.308   1.422  -7.545  1.00  2.63           S  
ATOM    423  H   CYS A  30      19.293   3.076  -6.582  1.00  2.63           H  
ATOM    424  HA  CYS A  30      19.921   0.368  -6.752  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      19.067   2.335  -8.861  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      18.962   0.590  -9.044  1.00  2.63           H  
ATOM    427  N   PRO A  31      22.066   0.060  -8.261  1.00  2.40           N  
ATOM    428  CA  PRO A  31      23.245  -0.185  -9.081  1.00  2.40           C  
ATOM    429  C   PRO A  31      23.006   0.219 -10.526  1.00  2.40           C  
ATOM    430  O   PRO A  31      23.933   0.615 -11.227  1.00  2.40           O  
ATOM    431  CB  PRO A  31      23.427  -1.698  -8.957  1.00  2.40           C  
ATOM    432  CG  PRO A  31      22.851  -2.029  -7.615  1.00  2.40           C  
ATOM    433  CD  PRO A  31      21.677  -1.098  -7.454  1.00  2.40           C  
ATOM    434  HA  PRO A  31      24.102   0.355  -8.655  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      22.912  -2.209  -9.784  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      24.495  -1.954  -9.038  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      22.560  -3.090  -7.576  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      23.607  -1.880  -6.830  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      20.766  -1.544  -7.843  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      21.623  -0.836  -6.384  1.00  2.40           H  
ATOM    441  N   ILE A  32      21.748   0.148 -10.958  1.00  2.30           N  
ATOM    442  CA  ILE A  32      21.386   0.523 -12.309  1.00  2.30           C  
ATOM    443  C   ILE A  32      21.655   1.999 -12.500  1.00  2.30           C  
ATOM    444  O   ILE A  32      22.290   2.409 -13.471  1.00  2.30           O  
ATOM    445  CB  ILE A  32      19.889   0.290 -12.535  1.00  2.30           C  
ATOM    446  CG1 ILE A  32      19.553  -1.186 -12.507  1.00  2.30           C  
ATOM    447  CG2 ILE A  32      19.423   0.961 -13.838  1.00  2.30           C  
ATOM    448  CD1 ILE A  32      18.050  -1.440 -12.426  1.00  2.30           C  
ATOM    449  H   ILE A  32      21.026  -0.190 -10.344  1.00  2.30           H  
ATOM    450  HA  ILE A  32      21.979  -0.051 -13.020  1.00  2.30           H  
ATOM    451  HB  ILE A  32      19.364   0.717 -11.712  1.00  2.30           H  
ATOM    452 1HG1 ILE A  32      19.941  -1.659 -13.408  1.00  2.30           H  
ATOM    453 2HG1 ILE A  32      20.033  -1.643 -11.641  1.00  2.30           H  
ATOM    454 1HG2 ILE A  32      18.351   0.814 -13.961  1.00  2.30           H  
ATOM    455 2HG2 ILE A  32      19.633   2.031 -13.806  1.00  2.30           H  
ATOM    456 3HG2 ILE A  32      19.945   0.520 -14.683  1.00  2.30           H  
ATOM    457 1HD1 ILE A  32      17.860  -2.514 -12.407  1.00  2.30           H  
ATOM    458 2HD1 ILE A  32      17.655  -0.983 -11.518  1.00  2.30           H  
ATOM    459 3HD1 ILE A  32      17.564  -1.003 -13.300  1.00  2.30           H  
ATOM    460  N   ALA A  33      21.177   2.806 -11.553  1.00  2.29           N  
ATOM    461  CA  ALA A  33      21.375   4.237 -11.641  1.00  2.29           C  
ATOM    462  C   ALA A  33      22.847   4.542 -11.598  1.00  2.29           C  
ATOM    463  O   ALA A  33      23.349   5.383 -12.347  1.00  2.29           O  
ATOM    464  CB  ALA A  33      20.683   4.936 -10.492  1.00  2.29           C  
ATOM    465  H   ALA A  33      20.687   2.419 -10.760  1.00  2.29           H  
ATOM    466  HA  ALA A  33      20.971   4.585 -12.590  1.00  2.29           H  
ATOM    467 1HB  ALA A  33      20.833   6.010 -10.576  1.00  2.29           H  
ATOM    468 2HB  ALA A  33      19.631   4.717 -10.519  1.00  2.29           H  
ATOM    469 3HB  ALA A  33      21.096   4.584  -9.551  1.00  2.29           H  
ATOM    470  N   ALA A  34      23.562   3.820 -10.734  1.00  2.34           N  
ATOM    471  CA  ALA A  34      24.987   4.058 -10.628  1.00  2.34           C  
ATOM    472  C   ALA A  34      25.665   3.767 -11.954  1.00  2.34           C  
ATOM    473  O   ALA A  34      26.497   4.551 -12.417  1.00  2.34           O  
ATOM    474  CB  ALA A  34      25.582   3.185  -9.540  1.00  2.34           C  
ATOM    475  H   ALA A  34      23.094   3.138 -10.134  1.00  2.34           H  
ATOM    476  HA  ALA A  34      25.143   5.104 -10.381  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      26.649   3.384  -9.460  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      25.095   3.405  -8.590  1.00  2.34           H  
ATOM    479 3HB  ALA A  34      25.429   2.142  -9.791  1.00  2.34           H  
ATOM    480  N   ALA A  35      25.265   2.676 -12.606  1.00  2.43           N  
ATOM    481  CA  ALA A  35      25.849   2.305 -13.878  1.00  2.43           C  
ATOM    482  C   ALA A  35      25.598   3.362 -14.938  1.00  2.43           C  
ATOM    483  O   ALA A  35      26.503   3.690 -15.710  1.00  2.43           O  
ATOM    484  CB  ALA A  35      25.285   0.975 -14.334  1.00  2.43           C  
ATOM    485  H   ALA A  35      24.571   2.060 -12.187  1.00  2.43           H  
ATOM    486  HA  ALA A  35      26.925   2.212 -13.740  1.00  2.43           H  
ATOM    487 1HB  ALA A  35      25.746   0.685 -15.275  1.00  2.43           H  
ATOM    488 2HB  ALA A  35      25.488   0.219 -13.576  1.00  2.43           H  
ATOM    489 3HB  ALA A  35      24.210   1.067 -14.471  1.00  2.43           H  
ATOM    490  N   GLU A  36      24.385   3.928 -14.972  1.00  2.55           N  
ATOM    491  CA  GLU A  36      24.103   4.951 -15.973  1.00  2.55           C  
ATOM    492  C   GLU A  36      24.917   6.213 -15.714  1.00  2.55           C  
ATOM    493  O   GLU A  36      25.464   6.816 -16.642  1.00  2.55           O  
ATOM    494  CB  GLU A  36      22.610   5.313 -16.016  1.00  2.55           C  
ATOM    495  CG  GLU A  36      21.674   4.219 -16.568  1.00  2.55           C  
ATOM    496  CD  GLU A  36      20.206   4.663 -16.656  1.00  2.55           C  
ATOM    497  OE1 GLU A  36      19.898   5.755 -16.227  1.00  2.55           O  
ATOM    498  OE2 GLU A  36      19.406   3.907 -17.162  1.00  2.55           O  
ATOM    499  H   GLU A  36      23.661   3.617 -14.320  1.00  2.55           H  
ATOM    500  HA  GLU A  36      24.387   4.560 -16.949  1.00  2.55           H  
ATOM    501 1HB  GLU A  36      22.274   5.546 -15.002  1.00  2.55           H  
ATOM    502 2HB  GLU A  36      22.473   6.210 -16.619  1.00  2.55           H  
ATOM    503 1HG  GLU A  36      22.017   3.929 -17.560  1.00  2.55           H  
ATOM    504 2HG  GLU A  36      21.745   3.345 -15.919  1.00  2.55           H  
ATOM    505  N   LYS A  37      25.054   6.589 -14.440  1.00  2.68           N  
ATOM    506  CA  LYS A  37      25.804   7.791 -14.106  1.00  2.68           C  
ATOM    507  C   LYS A  37      27.274   7.610 -14.456  1.00  2.68           C  
ATOM    508  O   LYS A  37      27.917   8.528 -14.990  1.00  2.68           O  
ATOM    509  CB  LYS A  37      25.630   8.113 -12.623  1.00  2.68           C  
ATOM    510  CG  LYS A  37      24.223   8.605 -12.256  1.00  2.68           C  
ATOM    511  CD  LYS A  37      24.086   8.849 -10.763  1.00  2.68           C  
ATOM    512  CE  LYS A  37      22.676   9.301 -10.406  1.00  2.68           C  
ATOM    513  NZ  LYS A  37      22.519   9.522  -8.942  1.00  2.68           N  
ATOM    514  H   LYS A  37      24.592   6.055 -13.700  1.00  2.68           H  
ATOM    515  HA  LYS A  37      25.415   8.619 -14.695  1.00  2.68           H  
ATOM    516 1HB  LYS A  37      25.829   7.212 -12.036  1.00  2.68           H  
ATOM    517 2HB  LYS A  37      26.351   8.870 -12.323  1.00  2.68           H  
ATOM    518 1HG  LYS A  37      24.018   9.535 -12.786  1.00  2.68           H  
ATOM    519 2HG  LYS A  37      23.488   7.866 -12.567  1.00  2.68           H  
ATOM    520 1HD  LYS A  37      24.306   7.921 -10.230  1.00  2.68           H  
ATOM    521 2HD  LYS A  37      24.797   9.610 -10.448  1.00  2.68           H  
ATOM    522 1HE  LYS A  37      22.455  10.228 -10.930  1.00  2.68           H  
ATOM    523 2HE  LYS A  37      21.966   8.535 -10.726  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37      21.573   9.817  -8.747  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37      22.711   8.661  -8.450  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37      23.165  10.236  -8.636  1.00  2.68           H  
ATOM    527  N   LEU A  38      27.807   6.420 -14.183  1.00  2.82           N  
ATOM    528  CA  LEU A  38      29.193   6.144 -14.498  1.00  2.82           C  
ATOM    529  C   LEU A  38      29.407   6.095 -15.993  1.00  2.82           C  
ATOM    530  O   LEU A  38      30.375   6.662 -16.494  1.00  2.82           O  
ATOM    531  CB  LEU A  38      29.612   4.824 -13.862  1.00  2.82           C  
ATOM    532  CG  LEU A  38      29.718   4.850 -12.344  1.00  2.82           C  
ATOM    533  CD1 LEU A  38      29.898   3.436 -11.825  1.00  2.82           C  
ATOM    534  CD2 LEU A  38      30.895   5.734 -11.961  1.00  2.82           C  
ATOM    535  H   LEU A  38      27.244   5.700 -13.727  1.00  2.82           H  
ATOM    536  HA  LEU A  38      29.807   6.940 -14.084  1.00  2.82           H  
ATOM    537 1HB  LEU A  38      28.877   4.064 -14.133  1.00  2.82           H  
ATOM    538 2HB  LEU A  38      30.581   4.530 -14.266  1.00  2.82           H  
ATOM    539  HG  LEU A  38      28.806   5.260 -11.916  1.00  2.82           H  
ATOM    540 1HD1 LEU A  38      29.973   3.453 -10.739  1.00  2.82           H  
ATOM    541 2HD1 LEU A  38      29.036   2.836 -12.121  1.00  2.82           H  
ATOM    542 3HD1 LEU A  38      30.806   3.007 -12.247  1.00  2.82           H  
ATOM    543 1HD2 LEU A  38      30.985   5.769 -10.876  1.00  2.82           H  
ATOM    544 2HD2 LEU A  38      31.812   5.325 -12.392  1.00  2.82           H  
ATOM    545 3HD2 LEU A  38      30.732   6.740 -12.346  1.00  2.82           H  
ATOM    546  N   ALA A  39      28.485   5.476 -16.731  1.00  2.97           N  
ATOM    547  CA  ALA A  39      28.655   5.384 -18.168  1.00  2.97           C  
ATOM    548  C   ALA A  39      28.705   6.760 -18.800  1.00  2.97           C  
ATOM    549  O   ALA A  39      29.590   7.044 -19.612  1.00  2.97           O  
ATOM    550  CB  ALA A  39      27.514   4.592 -18.773  1.00  2.97           C  
ATOM    551  H   ALA A  39      27.683   5.020 -16.293  1.00  2.97           H  
ATOM    552  HA  ALA A  39      29.600   4.879 -18.368  1.00  2.97           H  
ATOM    553 1HB  ALA A  39      27.655   4.510 -19.848  1.00  2.97           H  
ATOM    554 2HB  ALA A  39      27.488   3.597 -18.327  1.00  2.97           H  
ATOM    555 3HB  ALA A  39      26.573   5.105 -18.564  1.00  2.97           H  
ATOM    556  N   LYS A  40      27.807   7.645 -18.366  1.00  3.17           N  
ATOM    557  CA  LYS A  40      27.765   8.990 -18.913  1.00  3.17           C  
ATOM    558  C   LYS A  40      29.016   9.760 -18.526  1.00  3.17           C  
ATOM    559  O   LYS A  40      29.587  10.487 -19.344  1.00  3.17           O  
ATOM    560  CB  LYS A  40      26.512   9.704 -18.424  1.00  3.17           C  
ATOM    561  CG  LYS A  40      25.217   9.154 -19.024  1.00  3.17           C  
ATOM    562  CD  LYS A  40      23.989   9.852 -18.459  1.00  3.17           C  
ATOM    563  CE  LYS A  40      22.707   9.262 -19.037  1.00  3.17           C  
ATOM    564  NZ  LYS A  40      21.488   9.911 -18.472  1.00  3.17           N  
ATOM    565  H   LYS A  40      27.106   7.365 -17.676  1.00  3.17           H  
ATOM    566  HA  LYS A  40      27.733   8.921 -20.002  1.00  3.17           H  
ATOM    567 1HB  LYS A  40      26.443   9.597 -17.336  1.00  3.17           H  
ATOM    568 2HB  LYS A  40      26.579  10.766 -18.650  1.00  3.17           H  
ATOM    569 1HG  LYS A  40      25.239   9.286 -20.106  1.00  3.17           H  
ATOM    570 2HG  LYS A  40      25.148   8.089 -18.810  1.00  3.17           H  
ATOM    571 1HD  LYS A  40      23.979   9.726 -17.374  1.00  3.17           H  
ATOM    572 2HD  LYS A  40      24.031  10.915 -18.687  1.00  3.17           H  
ATOM    573 1HE  LYS A  40      22.709   9.394 -20.118  1.00  3.17           H  
ATOM    574 2HE  LYS A  40      22.674   8.194 -18.810  1.00  3.17           H  
ATOM    575 1HZ  LYS A  40      20.664   9.488 -18.878  1.00  3.17           H  
ATOM    576 2HZ  LYS A  40      21.474   9.779 -17.470  1.00  3.17           H  
ATOM    577 3HZ  LYS A  40      21.500  10.898 -18.684  1.00  3.17           H  
ATOM    578  N   SER A  41      29.474   9.570 -17.286  1.00  3.57           N  
ATOM    579  CA  SER A  41      30.664  10.258 -16.833  1.00  3.57           C  
ATOM    580  C   SER A  41      31.854   9.808 -17.664  1.00  3.57           C  
ATOM    581  O   SER A  41      32.678  10.626 -18.079  1.00  3.57           O  
ATOM    582  CB  SER A  41      30.914   9.950 -15.371  1.00  3.57           C  
ATOM    583  OG  SER A  41      29.874  10.453 -14.566  1.00  3.57           O  
ATOM    584  H   SER A  41      28.973   8.971 -16.630  1.00  3.57           H  
ATOM    585  HA  SER A  41      30.526  11.330 -16.962  1.00  3.57           H  
ATOM    586 1HB  SER A  41      30.996   8.873 -15.234  1.00  3.57           H  
ATOM    587 2HB  SER A  41      31.861  10.390 -15.067  1.00  3.57           H  
ATOM    588  HG  SER A  41      29.084   9.898 -14.778  1.00  3.57           H  
ATOM    589  N   HIS A  42      31.923   8.510 -17.948  1.00  4.27           N  
ATOM    590  CA  HIS A  42      33.040   7.984 -18.698  1.00  4.27           C  
ATOM    591  C   HIS A  42      33.033   8.538 -20.115  1.00  4.27           C  
ATOM    592  O   HIS A  42      34.094   8.848 -20.663  1.00  4.27           O  
ATOM    593  CB  HIS A  42      33.054   6.458 -18.678  1.00  4.27           C  
ATOM    594  CG  HIS A  42      33.379   5.883 -17.295  1.00  4.27           C  
ATOM    595  ND1 HIS A  42      34.431   6.346 -16.511  1.00  4.27           N  
ATOM    596  CD2 HIS A  42      32.791   4.892 -16.582  1.00  4.27           C  
ATOM    597  CE1 HIS A  42      34.460   5.665 -15.377  1.00  4.27           C  
ATOM    598  NE2 HIS A  42      33.482   4.774 -15.395  1.00  4.27           N  
ATOM    599  H   HIS A  42      31.214   7.872 -17.592  1.00  4.27           H  
ATOM    600  HA  HIS A  42      33.963   8.309 -18.232  1.00  4.27           H  
ATOM    601 1HB  HIS A  42      32.072   6.086 -18.979  1.00  4.27           H  
ATOM    602 2HB  HIS A  42      33.785   6.086 -19.392  1.00  4.27           H  
ATOM    603  HD1 HIS A  42      35.073   7.112 -16.723  1.00  4.27           H  
ATOM    604  HD2 HIS A  42      31.939   4.243 -16.785  1.00  4.27           H  
ATOM    605  HE1 HIS A  42      35.216   5.883 -14.625  1.00  4.27           H  
ATOM    606  N   GLU A  43      31.854   8.697 -20.729  1.00  5.37           N  
ATOM    607  CA  GLU A  43      31.838   9.293 -22.063  1.00  5.37           C  
ATOM    608  C   GLU A  43      32.372  10.736 -22.012  1.00  5.37           C  
ATOM    609  O   GLU A  43      33.166  11.150 -22.863  1.00  5.37           O  
ATOM    610  CB  GLU A  43      30.428   9.280 -22.673  1.00  5.37           C  
ATOM    611  CG  GLU A  43      29.907   7.895 -23.075  1.00  5.37           C  
ATOM    612  CD  GLU A  43      28.506   7.924 -23.680  1.00  5.37           C  
ATOM    613  OE1 GLU A  43      27.897   8.970 -23.699  1.00  5.37           O  
ATOM    614  OE2 GLU A  43      28.056   6.893 -24.130  1.00  5.37           O  
ATOM    615  H   GLU A  43      30.989   8.395 -20.274  1.00  5.37           H  
ATOM    616  HA  GLU A  43      32.493   8.707 -22.708  1.00  5.37           H  
ATOM    617 1HB  GLU A  43      29.725   9.699 -21.950  1.00  5.37           H  
ATOM    618 2HB  GLU A  43      30.408   9.917 -23.554  1.00  5.37           H  
ATOM    619 1HG  GLU A  43      30.595   7.459 -23.798  1.00  5.37           H  
ATOM    620 2HG  GLU A  43      29.903   7.257 -22.193  1.00  5.37           H  
ATOM    621  N   LYS A  44      31.997  11.482 -20.963  1.00  7.01           N  
ATOM    622  CA  LYS A  44      32.433  12.874 -20.790  1.00  7.01           C  
ATOM    623  C   LYS A  44      33.948  12.999 -20.590  1.00  7.01           C  
ATOM    624  O   LYS A  44      34.550  14.018 -20.932  1.00  7.01           O  
ATOM    625  CB  LYS A  44      31.690  13.525 -19.623  1.00  7.01           C  
ATOM    626  CG  LYS A  44      30.208  13.780 -19.893  1.00  7.01           C  
ATOM    627  CD  LYS A  44      29.521  14.392 -18.684  1.00  7.01           C  
ATOM    628  CE  LYS A  44      28.043  14.631 -18.947  1.00  7.01           C  
ATOM    629  NZ  LYS A  44      27.358  15.215 -17.759  1.00  7.01           N  
ATOM    630  H   LYS A  44      31.343  11.083 -20.287  1.00  7.01           H  
ATOM    631  HA  LYS A  44      32.177  13.421 -21.696  1.00  7.01           H  
ATOM    632 1HB  LYS A  44      31.761  12.885 -18.748  1.00  7.01           H  
ATOM    633 2HB  LYS A  44      32.161  14.474 -19.374  1.00  7.01           H  
ATOM    634 1HG  LYS A  44      30.106  14.457 -20.741  1.00  7.01           H  
ATOM    635 2HG  LYS A  44      29.720  12.843 -20.144  1.00  7.01           H  
ATOM    636 1HD  LYS A  44      29.624  13.713 -17.836  1.00  7.01           H  
ATOM    637 2HD  LYS A  44      29.997  15.338 -18.431  1.00  7.01           H  
ATOM    638 1HE  LYS A  44      27.935  15.312 -19.789  1.00  7.01           H  
ATOM    639 2HE  LYS A  44      27.568  13.679 -19.197  1.00  7.01           H  
ATOM    640 1HZ  LYS A  44      26.381  15.359 -17.968  1.00  7.01           H  
ATOM    641 2HZ  LYS A  44      27.446  14.582 -16.976  1.00  7.01           H  
ATOM    642 3HZ  LYS A  44      27.786  16.100 -17.526  1.00  7.01           H  
ATOM    643  N   GLN A  45      34.560  11.940 -20.070  1.00  9.29           N  
ATOM    644  CA  GLN A  45      35.996  11.872 -19.812  1.00  9.29           C  
ATOM    645  C   GLN A  45      36.831  11.501 -21.040  1.00  9.29           C  
ATOM    646  O   GLN A  45      38.059  11.431 -20.941  1.00  9.29           O  
ATOM    647  CB  GLN A  45      36.287  10.822 -18.730  1.00  9.29           C  
ATOM    648  CG  GLN A  45      35.769  11.141 -17.343  1.00  9.29           C  
ATOM    649  CD  GLN A  45      35.864   9.930 -16.397  1.00  9.29           C  
ATOM    650  OE1 GLN A  45      36.007   8.774 -16.848  1.00  9.29           O  
ATOM    651  NE2 GLN A  45      35.787  10.188 -15.094  1.00  9.29           N  
ATOM    652  H   GLN A  45      33.980  11.152 -19.782  1.00  9.29           H  
ATOM    653  HA  GLN A  45      36.323  12.850 -19.464  1.00  9.29           H  
ATOM    654 1HB  GLN A  45      35.846   9.876 -19.035  1.00  9.29           H  
ATOM    655 2HB  GLN A  45      37.361  10.669 -18.659  1.00  9.29           H  
ATOM    656 1HG  GLN A  45      36.386  11.933 -16.928  1.00  9.29           H  
ATOM    657 2HG  GLN A  45      34.753  11.477 -17.395  1.00  9.29           H  
ATOM    658 1HE2 GLN A  45      35.844   9.444 -14.429  1.00  9.29           H  
ATOM    659 2HE2 GLN A  45      35.673  11.131 -14.779  1.00  9.29           H  
ATOM    660  N   GLN A  46      36.211  11.236 -22.191  1.00 12.19           N  
ATOM    661  CA  GLN A  46      37.032  10.796 -23.310  1.00 12.19           C  
ATOM    662  C   GLN A  46      37.825  11.952 -23.934  1.00 12.19           C  
ATOM    663  O   GLN A  46      37.301  13.056 -24.070  1.00 12.19           O  
ATOM    664  CB  GLN A  46      36.166  10.126 -24.376  1.00 12.19           C  
ATOM    665  CG  GLN A  46      35.492   8.888 -23.884  1.00 12.19           C  
ATOM    666  CD  GLN A  46      36.468   7.841 -23.429  1.00 12.19           C  
ATOM    667  OE1 GLN A  46      37.315   7.360 -24.195  1.00 12.19           O  
ATOM    668  NE2 GLN A  46      36.359   7.484 -22.153  1.00 12.19           N  
ATOM    669  H   GLN A  46      35.193  11.303 -22.282  1.00 12.19           H  
ATOM    670  HA  GLN A  46      37.703  10.048 -22.908  1.00 12.19           H  
ATOM    671 1HB  GLN A  46      35.382  10.819 -24.688  1.00 12.19           H  
ATOM    672 2HB  GLN A  46      36.757   9.881 -25.253  1.00 12.19           H  
ATOM    673 1HG  GLN A  46      34.880   9.159 -23.035  1.00 12.19           H  
ATOM    674 2HG  GLN A  46      34.869   8.472 -24.674  1.00 12.19           H  
ATOM    675 1HE2 GLN A  46      36.973   6.796 -21.766  1.00 12.19           H  
ATOM    676 2HE2 GLN A  46      35.641   7.931 -21.565  1.00 12.19           H  
ATOM    677  N   PRO A  47      39.085  11.709 -24.369  1.00 15.42           N  
ATOM    678  CA  PRO A  47      39.987  12.664 -25.009  1.00 15.42           C  
ATOM    679  C   PRO A  47      39.571  13.105 -26.413  1.00 15.42           C  
ATOM    680  O   PRO A  47      40.066  14.110 -26.919  1.00 15.42           O  
ATOM    681  CB  PRO A  47      41.311  11.899 -25.036  1.00 15.42           C  
ATOM    682  CG  PRO A  47      40.924  10.436 -25.036  1.00 15.42           C  
ATOM    683  CD  PRO A  47      39.682  10.359 -24.190  1.00 15.42           C  
ATOM    684  HA  PRO A  47      40.075  13.545 -24.353  1.00 15.42           H  
ATOM    685 1HB  PRO A  47      41.890  12.200 -25.911  1.00 15.42           H  
ATOM    686 2HB  PRO A  47      41.910  12.171 -24.154  1.00 15.42           H  
ATOM    687 1HG  PRO A  47      40.750  10.085 -26.061  1.00 15.42           H  
ATOM    688 2HG  PRO A  47      41.748   9.829 -24.631  1.00 15.42           H  
ATOM    689 1HD  PRO A  47      39.042   9.562 -24.593  1.00 15.42           H  
ATOM    690 2HD  PRO A  47      39.952  10.193 -23.132  1.00 15.42           H  
ATOM    691  N   GLN A  48      38.680  12.346 -27.053  1.00 18.40           N  
ATOM    692  CA  GLN A  48      38.205  12.670 -28.403  1.00 18.40           C  
ATOM    693  C   GLN A  48      39.342  12.894 -29.418  1.00 18.40           C  
ATOM    694  O   GLN A  48      39.335  13.854 -30.195  1.00 18.40           O  
ATOM    695  CB  GLN A  48      37.297  13.896 -28.318  1.00 18.40           C  
ATOM    696  CG  GLN A  48      36.097  13.661 -27.416  1.00 18.40           C  
ATOM    697  CD  GLN A  48      35.217  14.868 -27.253  1.00 18.40           C  
ATOM    698  OE1 GLN A  48      34.883  15.573 -28.210  1.00 18.40           O  
ATOM    699  NE2 GLN A  48      34.837  15.125 -26.008  1.00 18.40           N  
ATOM    700  H   GLN A  48      38.304  11.534 -26.591  1.00 18.40           H  
ATOM    701  HA  GLN A  48      37.608  11.829 -28.756  1.00 18.40           H  
ATOM    702 1HB  GLN A  48      37.851  14.756 -27.942  1.00 18.40           H  
ATOM    703 2HB  GLN A  48      36.934  14.151 -29.313  1.00 18.40           H  
ATOM    704 1HG  GLN A  48      35.495  12.859 -27.840  1.00 18.40           H  
ATOM    705 2HG  GLN A  48      36.451  13.372 -26.431  1.00 18.40           H  
ATOM    706 1HE2 GLN A  48      34.257  15.913 -25.810  1.00 18.40           H  
ATOM    707 2HE2 GLN A  48      35.144  14.526 -25.255  1.00 18.40           H  
ATOM    708  N   THR A  49      40.271  11.941 -29.480  1.00 20.69           N  
ATOM    709  CA  THR A  49      41.445  12.034 -30.351  1.00 20.69           C  
ATOM    710  C   THR A  49      41.119  11.872 -31.835  1.00 20.69           C  
ATOM    711  O   THR A  49      41.958  12.129 -32.694  1.00 20.69           O  
ATOM    712  CB  THR A  49      42.485  10.976 -29.953  1.00 20.69           C  
ATOM    713  OG1 THR A  49      41.931   9.664 -30.123  1.00 20.69           O  
ATOM    714  CG2 THR A  49      42.846  11.163 -28.505  1.00 20.69           C  
ATOM    715  H   THR A  49      40.194  11.159 -28.847  1.00 20.69           H  
ATOM    716  HA  THR A  49      41.890  13.021 -30.212  1.00 20.69           H  
ATOM    717  HB  THR A  49      43.376  11.078 -30.573  1.00 20.69           H  
ATOM    718  HG1 THR A  49      41.860   9.467 -31.062  1.00 20.69           H  
ATOM    719 1HG2 THR A  49      43.578  10.413 -28.206  1.00 20.69           H  
ATOM    720 2HG2 THR A  49      43.262  12.159 -28.357  1.00 20.69           H  
ATOM    721 3HG2 THR A  49      41.949  11.052 -27.914  1.00 20.69           H  
ATOM    722  N   GLY A  50      39.896  11.444 -32.131  1.00 22.24           N  
ATOM    723  CA  GLY A  50      39.436  11.259 -33.499  1.00 22.24           C  
ATOM    724  C   GLY A  50      38.849  12.544 -34.099  1.00 22.24           C  
ATOM    725  O   GLY A  50      38.365  12.531 -35.229  1.00 22.24           O  
ATOM    726  H   GLY A  50      39.265  11.251 -31.370  1.00 22.24           H  
ATOM    727 1HA  GLY A  50      40.269  10.920 -34.115  1.00 22.24           H  
ATOM    728 2HA  GLY A  50      38.684  10.471 -33.522  1.00 22.24           H  
ATOM    729  N   ASP A  51      38.885  13.653 -33.348  1.00 23.42           N  
ATOM    730  CA  ASP A  51      38.322  14.921 -33.807  1.00 23.42           C  
ATOM    731  C   ASP A  51      38.999  15.415 -35.108  1.00 23.42           C  
ATOM    732  O   ASP A  51      40.165  15.837 -35.083  1.00 23.42           O  
ATOM    733  CB  ASP A  51      38.494  15.956 -32.691  1.00 23.42           C  
ATOM    734  CG  ASP A  51      37.915  17.362 -32.955  1.00 23.42           C  
ATOM    735  OD1 ASP A  51      37.769  17.770 -34.108  1.00 23.42           O  
ATOM    736  OD2 ASP A  51      37.648  18.048 -31.967  1.00 23.42           O  
ATOM    737  H   ASP A  51      39.279  13.614 -32.405  1.00 23.42           H  
ATOM    738  HA  ASP A  51      37.262  14.756 -33.938  1.00 23.42           H  
ATOM    739 1HB  ASP A  51      38.036  15.563 -31.775  1.00 23.42           H  
ATOM    740 2HB  ASP A  51      39.556  16.057 -32.479  1.00 23.42           H  
ATOM    741  N   PRO A  52      38.268  15.473 -36.243  1.00 24.33           N  
ATOM    742  CA  PRO A  52      38.771  15.810 -37.557  1.00 24.33           C  
ATOM    743  C   PRO A  52      39.222  17.257 -37.673  1.00 24.33           C  
ATOM    744  O   PRO A  52      39.970  17.605 -38.595  1.00 24.33           O  
ATOM    745  CB  PRO A  52      37.565  15.534 -38.464  1.00 24.33           C  
ATOM    746  CG  PRO A  52      36.363  15.715 -37.573  1.00 24.33           C  
ATOM    747  CD  PRO A  52      36.804  15.246 -36.210  1.00 24.33           C  
ATOM    748  HA  PRO A  52      39.596  15.125 -37.800  1.00 24.33           H  
ATOM    749 1HB  PRO A  52      37.570  16.232 -39.315  1.00 24.33           H  
ATOM    750 2HB  PRO A  52      37.635  14.518 -38.880  1.00 24.33           H  
ATOM    751 1HG  PRO A  52      36.050  16.770 -37.571  1.00 24.33           H  
ATOM    752 2HG  PRO A  52      35.515  15.133 -37.961  1.00 24.33           H  
ATOM    753 1HD  PRO A  52      36.320  15.903 -35.467  1.00 24.33           H  
ATOM    754 2HD  PRO A  52      36.570  14.179 -36.067  1.00 24.33           H  
ATOM    755  N   SER A  53      38.784  18.132 -36.753  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.194  19.520 -36.897  1.00 24.67           C  
ATOM    757  C   SER A  53      40.570  19.707 -36.277  1.00 24.67           C  
ATOM    758  O   SER A  53      41.301  20.650 -36.605  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.171  20.468 -36.279  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.119  20.366 -34.881  1.00 24.67           O  
ATOM    761  H   SER A  53      38.209  17.859 -35.945  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.262  19.756 -37.957  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.411  21.492 -36.563  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.189  20.239 -36.691  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.933  19.420 -34.673  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.961  18.763 -35.417  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.256  18.858 -34.780  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.226  18.151 -35.695  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.359  18.596 -35.888  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.198  18.265 -33.377  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.319  19.114 -32.428  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.239  18.552 -31.015  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.411  19.468 -30.104  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.987  19.601 -30.581  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.360  17.968 -35.200  1.00 24.67           H  
ATOM    776  HA  LYS A  54      42.548  19.903 -34.702  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.781  17.255 -33.420  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.202  18.198 -32.961  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.712  20.128 -32.386  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.305  19.160 -32.838  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.766  17.570 -31.038  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.239  18.446 -30.601  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.405  19.051 -29.098  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.869  20.458 -30.074  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.465  20.194 -29.971  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.963  19.986 -31.513  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.519  18.678 -30.629  1.00 24.67           H  
ATOM    788  N   SER A  55      42.744  17.100 -36.365  1.00 24.67           N  
ATOM    789  CA  SER A  55      43.595  16.420 -37.326  1.00 24.67           C  
ATOM    790  C   SER A  55      43.900  17.384 -38.474  1.00 24.67           C  
ATOM    791  O   SER A  55      45.054  17.540 -38.888  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.916  15.178 -37.862  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.733  14.224 -36.855  1.00 24.67           O  
ATOM    794  H   SER A  55      41.804  16.750 -36.158  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.532  16.142 -36.839  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.953  15.451 -38.288  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.517  14.756 -38.663  1.00 24.67           H  
ATOM    798  HG  SER A  55      42.123  14.622 -36.215  1.00 24.67           H  
ATOM    799  N   SER A  56      42.860  18.096 -38.935  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.039  19.050 -40.012  1.00 24.67           C  
ATOM    801  C   SER A  56      43.970  20.173 -39.583  1.00 24.67           C  
ATOM    802  O   SER A  56      44.894  20.526 -40.320  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.700  19.633 -40.423  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.866  18.647 -40.973  1.00 24.67           O  
ATOM    805  H   SER A  56      41.919  17.938 -38.578  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.479  18.534 -40.864  1.00 24.67           H  
ATOM    807 1HB  SER A  56      41.216  20.082 -39.557  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.864  20.423 -41.153  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.579  18.093 -40.214  1.00 24.67           H  
ATOM    810  N   SER A  57      43.810  20.686 -38.357  1.00 24.67           N  
ATOM    811  CA  SER A  57      44.690  21.749 -37.898  1.00 24.67           C  
ATOM    812  C   SER A  57      46.141  21.276 -37.862  1.00 24.67           C  
ATOM    813  O   SER A  57      47.041  21.981 -38.313  1.00 24.67           O  
ATOM    814  CB  SER A  57      44.278  22.204 -36.510  1.00 24.67           C  
ATOM    815  OG  SER A  57      43.002  22.794 -36.522  1.00 24.67           O  
ATOM    816  H   SER A  57      43.041  20.392 -37.754  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.615  22.588 -38.591  1.00 24.67           H  
ATOM    818 1HB  SER A  57      44.281  21.349 -35.834  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.008  22.917 -36.136  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.364  22.054 -36.648  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.363  20.050 -37.389  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.702  19.485 -37.283  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.368  19.278 -38.644  1.00 24.67           C  
ATOM    824  O   ASN A  58      49.597  19.291 -38.744  1.00 24.67           O  
ATOM    825  CB  ASN A  58      47.658  18.182 -36.510  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.417  18.393 -35.034  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.669  19.476 -34.488  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.932  17.371 -34.374  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.579  19.500 -37.040  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.322  20.189 -36.729  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      46.857  17.557 -36.908  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      48.594  17.644 -36.647  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.749  17.450 -33.396  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.740  16.517 -34.853  1.00 24.67           H  
ATOM    835  N   SER A  59      47.562  19.102 -39.694  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.079  18.888 -41.041  1.00 24.67           C  
ATOM    837  C   SER A  59      48.530  20.182 -41.741  1.00 24.67           C  
ATOM    838  O   SER A  59      49.081  20.111 -42.843  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.041  18.205 -41.924  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.988  19.070 -42.288  1.00 24.67           O  
ATOM    841  H   SER A  59      46.552  19.062 -39.541  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.944  18.232 -40.964  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.522  17.816 -42.819  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.629  17.355 -41.380  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.713  19.552 -41.481  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.256  21.354 -41.146  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.569  22.627 -41.796  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.530  23.488 -40.969  1.00 24.67           C  
ATOM    849  O   ASP A  60      49.097  24.275 -40.128  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.696  23.599 -41.353  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.265  23.397 -42.066  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.444  24.691 -42.885  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.594  24.598 -44.082  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      47.408  25.752 -42.306  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.817  21.372 -40.222  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.046  22.417 -42.752  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.574  22.743 -42.602  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.794  23.644 -41.111  1.00 24.67           H  
TER     859
ENDMDL

