REMARK ID 643685 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       1.051   0.485   0.083  1.00  5.58           N  
ATOM      2  CA  GLU A   1       2.387   0.759   0.598  1.00  5.58           C  
ATOM      3  C   GLU A   1       2.811   2.189   0.279  1.00  5.58           C  
ATOM      4  O   GLU A   1       3.652   2.418  -0.589  1.00  5.58           O  
ATOM      5  CB  GLU A   1       3.400  -0.237   0.017  1.00  5.58           C  
ATOM      6  CG  GLU A   1       3.145  -1.701   0.404  1.00  5.58           C  
ATOM      7  CD  GLU A   1       4.145  -2.675  -0.200  1.00  5.58           C  
ATOM      8  OE1 GLU A   1       4.945  -2.264  -1.009  1.00  5.58           O  
ATOM      9  OE2 GLU A   1       4.102  -3.832   0.155  1.00  5.58           O  
ATOM     10 1H   GLU A   1       0.997  -0.479  -0.211  1.00  5.58           H  
ATOM     11 2H   GLU A   1       0.362   0.656   0.800  1.00  5.58           H  
ATOM     12 3H   GLU A   1       0.871   1.088  -0.708  1.00  5.58           H  
ATOM     13  HA  GLU A   1       2.370   0.644   1.683  1.00  5.58           H  
ATOM     14 1HB  GLU A   1       3.392  -0.171  -1.070  1.00  5.58           H  
ATOM     15 2HB  GLU A   1       4.403   0.028   0.355  1.00  5.58           H  
ATOM     16 1HG  GLU A   1       3.188  -1.787   1.490  1.00  5.58           H  
ATOM     17 2HG  GLU A   1       2.141  -1.978   0.087  1.00  5.58           H  
ATOM     18  N   ASN A   2       2.256   3.156   1.010  1.00  4.68           N  
ATOM     19  CA  ASN A   2       2.541   4.579   0.778  1.00  4.68           C  
ATOM     20  C   ASN A   2       3.600   5.122   1.742  1.00  4.68           C  
ATOM     21  O   ASN A   2       3.757   6.338   1.910  1.00  4.68           O  
ATOM     22  CB  ASN A   2       1.266   5.397   0.892  1.00  4.68           C  
ATOM     23  CG  ASN A   2       0.281   5.106  -0.214  1.00  4.68           C  
ATOM     24  OD1 ASN A   2       0.663   4.896  -1.370  1.00  4.68           O  
ATOM     25  ND2 ASN A   2      -0.986   5.092   0.123  1.00  4.68           N  
ATOM     26  H   ASN A   2       1.596   2.923   1.740  1.00  4.68           H  
ATOM     27  HA  ASN A   2       2.938   4.693  -0.233  1.00  4.68           H  
ATOM     28 1HB  ASN A   2       0.789   5.195   1.852  1.00  4.68           H  
ATOM     29 2HB  ASN A   2       1.514   6.457   0.868  1.00  4.68           H  
ATOM     30 1HD2 ASN A   2      -1.687   4.910  -0.568  1.00  4.68           H  
ATOM     31 2HD2 ASN A   2      -1.255   5.272   1.070  1.00  4.68           H  
ATOM     32  N   VAL A   3       4.308   4.208   2.394  1.00  3.81           N  
ATOM     33  CA  VAL A   3       5.341   4.554   3.356  1.00  3.81           C  
ATOM     34  C   VAL A   3       6.617   5.037   2.674  1.00  3.81           C  
ATOM     35  O   VAL A   3       7.207   6.049   3.065  1.00  3.81           O  
ATOM     36  CB  VAL A   3       5.675   3.334   4.225  1.00  3.81           C  
ATOM     37  CG1 VAL A   3       6.827   3.666   5.148  1.00  3.81           C  
ATOM     38  CG2 VAL A   3       4.446   2.916   4.994  1.00  3.81           C  
ATOM     39  H   VAL A   3       4.126   3.236   2.205  1.00  3.81           H  
ATOM     40  HA  VAL A   3       4.964   5.350   3.998  1.00  3.81           H  
ATOM     41  HB  VAL A   3       5.996   2.509   3.585  1.00  3.81           H  
ATOM     42 1HG1 VAL A   3       7.064   2.799   5.758  1.00  3.81           H  
ATOM     43 2HG1 VAL A   3       7.703   3.950   4.556  1.00  3.81           H  
ATOM     44 3HG1 VAL A   3       6.546   4.493   5.795  1.00  3.81           H  
ATOM     45 1HG2 VAL A   3       4.681   2.042   5.603  1.00  3.81           H  
ATOM     46 2HG2 VAL A   3       4.126   3.735   5.638  1.00  3.81           H  
ATOM     47 3HG2 VAL A   3       3.648   2.669   4.296  1.00  3.81           H  
ATOM     48  N   LEU A   4       7.044   4.331   1.627  1.00  3.10           N  
ATOM     49  CA  LEU A   4       8.303   4.684   0.986  1.00  3.10           C  
ATOM     50  C   LEU A   4       8.157   5.846   0.027  1.00  3.10           C  
ATOM     51  O   LEU A   4       8.086   5.675  -1.190  1.00  3.10           O  
ATOM     52  CB  LEU A   4       8.870   3.507   0.203  1.00  3.10           C  
ATOM     53  CG  LEU A   4      10.315   3.689  -0.233  1.00  3.10           C  
ATOM     54  CD1 LEU A   4      10.882   2.340  -0.597  1.00  3.10           C  
ATOM     55  CD2 LEU A   4      10.396   4.685  -1.408  1.00  3.10           C  
ATOM     56  H   LEU A   4       6.514   3.539   1.303  1.00  3.10           H  
ATOM     57  HA  LEU A   4       9.016   4.960   1.760  1.00  3.10           H  
ATOM     58 1HB  LEU A   4       8.815   2.618   0.821  1.00  3.10           H  
ATOM     59 2HB  LEU A   4       8.265   3.349  -0.690  1.00  3.10           H  
ATOM     60  HG  LEU A   4      10.888   4.075   0.601  1.00  3.10           H  
ATOM     61 1HD1 LEU A   4      11.916   2.445  -0.876  1.00  3.10           H  
ATOM     62 2HD1 LEU A   4      10.814   1.679   0.255  1.00  3.10           H  
ATOM     63 3HD1 LEU A   4      10.320   1.917  -1.428  1.00  3.10           H  
ATOM     64 1HD2 LEU A   4      11.422   4.815  -1.712  1.00  3.10           H  
ATOM     65 2HD2 LEU A   4       9.821   4.302  -2.249  1.00  3.10           H  
ATOM     66 3HD2 LEU A   4       9.998   5.648  -1.105  1.00  3.10           H  
ATOM     67  N   LYS A   5       8.119   7.033   0.590  1.00  2.58           N  
ATOM     68  CA  LYS A   5       7.961   8.242  -0.195  1.00  2.58           C  
ATOM     69  C   LYS A   5       9.290   8.704  -0.774  1.00  2.58           C  
ATOM     70  O   LYS A   5      10.351   8.496  -0.180  1.00  2.58           O  
ATOM     71  CB  LYS A   5       7.332   9.346   0.650  1.00  2.58           C  
ATOM     72  CG  LYS A   5       5.883   9.068   1.074  1.00  2.58           C  
ATOM     73  CD  LYS A   5       5.329  10.215   1.905  1.00  2.58           C  
ATOM     74  CE  LYS A   5       3.832  10.060   2.203  1.00  2.58           C  
ATOM     75  NZ  LYS A   5       3.527   8.869   3.051  1.00  2.58           N  
ATOM     76  H   LYS A   5       8.147   7.057   1.610  1.00  2.58           H  
ATOM     77  HA  LYS A   5       7.293   8.027  -1.030  1.00  2.58           H  
ATOM     78 1HB  LYS A   5       7.920   9.484   1.556  1.00  2.58           H  
ATOM     79 2HB  LYS A   5       7.356  10.287   0.097  1.00  2.58           H  
ATOM     80 1HG  LYS A   5       5.257   8.926   0.195  1.00  2.58           H  
ATOM     81 2HG  LYS A   5       5.847   8.150   1.672  1.00  2.58           H  
ATOM     82 1HD  LYS A   5       5.868  10.260   2.851  1.00  2.58           H  
ATOM     83 2HD  LYS A   5       5.483  11.153   1.374  1.00  2.58           H  
ATOM     84 1HE  LYS A   5       3.495  10.953   2.726  1.00  2.58           H  
ATOM     85 2HE  LYS A   5       3.284   9.972   1.265  1.00  2.58           H  
ATOM     86 1HZ  LYS A   5       2.538   8.827   3.223  1.00  2.58           H  
ATOM     87 2HZ  LYS A   5       3.808   7.991   2.577  1.00  2.58           H  
ATOM     88 3HZ  LYS A   5       4.015   8.940   3.927  1.00  2.58           H  
ATOM     89  N   CYS A   6       9.229   9.342  -1.935  1.00  2.25           N  
ATOM     90  CA  CYS A   6      10.411   9.918  -2.553  1.00  2.25           C  
ATOM     91  C   CYS A   6      10.800  11.199  -1.811  1.00  2.25           C  
ATOM     92  O   CYS A   6       9.921  11.965  -1.429  1.00  2.25           O  
ATOM     93  CB  CYS A   6      10.145  10.267  -4.018  1.00  2.25           C  
ATOM     94  SG  CYS A   6       9.736   8.857  -5.096  1.00  2.25           S  
ATOM     95  H   CYS A   6       8.331   9.453  -2.385  1.00  2.25           H  
ATOM     96  HA  CYS A   6      11.213   9.189  -2.495  1.00  2.25           H  
ATOM     97 1HB  CYS A   6       9.313  10.974  -4.066  1.00  2.25           H  
ATOM     98 2HB  CYS A   6      11.017  10.768  -4.439  1.00  2.25           H  
ATOM     99  N   PRO A   7      12.100  11.482  -1.589  1.00  2.07           N  
ATOM    100  CA  PRO A   7      12.614  12.689  -0.947  1.00  2.07           C  
ATOM    101  C   PRO A   7      12.361  13.954  -1.771  1.00  2.07           C  
ATOM    102  O   PRO A   7      12.427  15.069  -1.253  1.00  2.07           O  
ATOM    103  CB  PRO A   7      14.114  12.391  -0.831  1.00  2.07           C  
ATOM    104  CG  PRO A   7      14.389  11.397  -1.929  1.00  2.07           C  
ATOM    105  CD  PRO A   7      13.142  10.559  -2.021  1.00  2.07           C  
ATOM    106  HA  PRO A   7      12.156  12.783   0.050  1.00  2.07           H  
ATOM    107 1HB  PRO A   7      14.689  13.322  -0.949  1.00  2.07           H  
ATOM    108 2HB  PRO A   7      14.342  11.995   0.168  1.00  2.07           H  
ATOM    109 1HG  PRO A   7      14.610  11.927  -2.870  1.00  2.07           H  
ATOM    110 2HG  PRO A   7      15.278  10.795  -1.690  1.00  2.07           H  
ATOM    111 1HD  PRO A   7      13.017  10.248  -3.069  1.00  2.07           H  
ATOM    112 2HD  PRO A   7      13.196   9.719  -1.321  1.00  2.07           H  
ATOM    113  N   THR A   8      12.091  13.767  -3.059  1.00  1.99           N  
ATOM    114  CA  THR A   8      11.836  14.859  -3.977  1.00  1.99           C  
ATOM    115  C   THR A   8      10.315  15.078  -4.150  1.00  1.99           C  
ATOM    116  O   THR A   8       9.630  14.183  -4.641  1.00  1.99           O  
ATOM    117  CB  THR A   8      12.507  14.556  -5.321  1.00  1.99           C  
ATOM    118  OG1 THR A   8      13.924  14.467  -5.131  1.00  1.99           O  
ATOM    119  CG2 THR A   8      12.183  15.604  -6.362  1.00  1.99           C  
ATOM    120  H   THR A   8      12.059  12.829  -3.418  1.00  1.99           H  
ATOM    121  HA  THR A   8      12.332  15.736  -3.591  1.00  1.99           H  
ATOM    122  HB  THR A   8      12.159  13.597  -5.659  1.00  1.99           H  
ATOM    123  HG1 THR A   8      14.231  15.252  -4.668  1.00  1.99           H  
ATOM    124 1HG2 THR A   8      12.670  15.348  -7.308  1.00  1.99           H  
ATOM    125 2HG2 THR A   8      11.116  15.640  -6.513  1.00  1.99           H  
ATOM    126 3HG2 THR A   8      12.537  16.576  -6.027  1.00  1.99           H  
ATOM    127  N   PRO A   9       9.767  16.273  -3.811  1.00  1.97           N  
ATOM    128  CA  PRO A   9       8.348  16.636  -3.868  1.00  1.97           C  
ATOM    129  C   PRO A   9       7.676  16.459  -5.228  1.00  1.97           C  
ATOM    130  O   PRO A   9       6.456  16.327  -5.306  1.00  1.97           O  
ATOM    131  CB  PRO A   9       8.379  18.129  -3.508  1.00  1.97           C  
ATOM    132  CG  PRO A   9       9.606  18.302  -2.668  1.00  1.97           C  
ATOM    133  CD  PRO A   9      10.618  17.347  -3.236  1.00  1.97           C  
ATOM    134  HA  PRO A   9       7.807  16.062  -3.101  1.00  1.97           H  
ATOM    135 1HB  PRO A   9       8.403  18.732  -4.429  1.00  1.97           H  
ATOM    136 2HB  PRO A   9       7.458  18.403  -2.974  1.00  1.97           H  
ATOM    137 1HG  PRO A   9       9.945  19.348  -2.706  1.00  1.97           H  
ATOM    138 2HG  PRO A   9       9.373  18.085  -1.615  1.00  1.97           H  
ATOM    139 1HD  PRO A   9      11.243  17.827  -4.004  1.00  1.97           H  
ATOM    140 2HD  PRO A   9      11.194  16.991  -2.368  1.00  1.97           H  
ATOM    141  N   GLY A  10       8.457  16.469  -6.301  1.00  1.98           N  
ATOM    142  CA  GLY A  10       7.907  16.321  -7.641  1.00  1.98           C  
ATOM    143  C   GLY A  10       7.786  14.860  -8.084  1.00  1.98           C  
ATOM    144  O   GLY A  10       7.408  14.591  -9.227  1.00  1.98           O  
ATOM    145  H   GLY A  10       9.452  16.580  -6.200  1.00  1.98           H  
ATOM    146 1HA  GLY A  10       6.926  16.793  -7.680  1.00  1.98           H  
ATOM    147 2HA  GLY A  10       8.543  16.858  -8.345  1.00  1.98           H  
ATOM    148  N   CYS A  11       8.124  13.921  -7.202  1.00  1.99           N  
ATOM    149  CA  CYS A  11       8.112  12.508  -7.555  1.00  1.99           C  
ATOM    150  C   CYS A  11       7.010  11.702  -6.882  1.00  1.99           C  
ATOM    151  O   CYS A  11       6.568  12.016  -5.775  1.00  1.99           O  
ATOM    152  CB  CYS A  11       9.428  11.897  -7.167  1.00  1.99           C  
ATOM    153  SG  CYS A  11      10.794  12.638  -7.943  1.00  1.99           S  
ATOM    154  H   CYS A  11       8.431  14.183  -6.264  1.00  1.99           H  
ATOM    155  HA  CYS A  11       7.985  12.425  -8.632  1.00  1.99           H  
ATOM    156 1HB  CYS A  11       9.561  12.008  -6.108  1.00  1.99           H  
ATOM    157 2HB  CYS A  11       9.429  10.834  -7.404  1.00  1.99           H  
ATOM    158  HG  CYS A  11      10.343  12.478  -9.183  1.00  1.99           H  
ATOM    159  N   THR A  12       6.619  10.611  -7.529  1.00  1.97           N  
ATOM    160  CA  THR A  12       5.647   9.680  -6.976  1.00  1.97           C  
ATOM    161  C   THR A  12       6.353   8.366  -6.622  1.00  1.97           C  
ATOM    162  O   THR A  12       7.048   7.785  -7.463  1.00  1.97           O  
ATOM    163  CB  THR A  12       4.497   9.435  -7.980  1.00  1.97           C  
ATOM    164  OG1 THR A  12       3.848  10.676  -8.273  1.00  1.97           O  
ATOM    165  CG2 THR A  12       3.471   8.492  -7.398  1.00  1.97           C  
ATOM    166  H   THR A  12       7.012  10.422  -8.440  1.00  1.97           H  
ATOM    167  HA  THR A  12       5.229  10.103  -6.061  1.00  1.97           H  
ATOM    168  HB  THR A  12       4.900   9.009  -8.901  1.00  1.97           H  
ATOM    169  HG1 THR A  12       3.054  10.506  -8.793  1.00  1.97           H  
ATOM    170 1HG2 THR A  12       2.668   8.335  -8.119  1.00  1.97           H  
ATOM    171 2HG2 THR A  12       3.926   7.565  -7.179  1.00  1.97           H  
ATOM    172 3HG2 THR A  12       3.058   8.917  -6.485  1.00  1.97           H  
ATOM    173  N   GLY A  13       6.124   7.875  -5.393  1.00  1.93           N  
ATOM    174  CA  GLY A  13       6.752   6.654  -4.844  1.00  1.93           C  
ATOM    175  C   GLY A  13       6.518   5.405  -5.684  1.00  1.93           C  
ATOM    176  O   GLY A  13       7.303   4.461  -5.652  1.00  1.93           O  
ATOM    177  H   GLY A  13       5.518   8.410  -4.786  1.00  1.93           H  
ATOM    178 1HA  GLY A  13       7.822   6.810  -4.737  1.00  1.93           H  
ATOM    179 2HA  GLY A  13       6.372   6.482  -3.836  1.00  1.93           H  
ATOM    180  N   GLN A  14       5.476   5.430  -6.494  1.00  1.92           N  
ATOM    181  CA  GLN A  14       5.109   4.335  -7.375  1.00  1.92           C  
ATOM    182  C   GLN A  14       6.218   4.016  -8.371  1.00  1.92           C  
ATOM    183  O   GLN A  14       6.312   2.890  -8.859  1.00  1.92           O  
ATOM    184  CB  GLN A  14       3.848   4.702  -8.155  1.00  1.92           C  
ATOM    185  CG  GLN A  14       2.590   4.793  -7.310  1.00  1.92           C  
ATOM    186  CD  GLN A  14       1.387   5.268  -8.110  1.00  1.92           C  
ATOM    187  OE1 GLN A  14       1.531   5.913  -9.155  1.00  1.92           O  
ATOM    188  NE2 GLN A  14       0.193   4.956  -7.621  1.00  1.92           N  
ATOM    189  H   GLN A  14       4.897   6.250  -6.477  1.00  1.92           H  
ATOM    190  HA  GLN A  14       4.923   3.448  -6.770  1.00  1.92           H  
ATOM    191 1HB  GLN A  14       3.997   5.655  -8.660  1.00  1.92           H  
ATOM    192 2HB  GLN A  14       3.676   3.954  -8.927  1.00  1.92           H  
ATOM    193 1HG  GLN A  14       2.365   3.804  -6.915  1.00  1.92           H  
ATOM    194 2HG  GLN A  14       2.759   5.490  -6.491  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      -0.636   5.243  -8.104  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14       0.120   4.434  -6.771  1.00  1.92           H  
ATOM    197  N   GLY A  15       7.032   5.020  -8.714  1.00  1.97           N  
ATOM    198  CA  GLY A  15       8.099   4.813  -9.677  1.00  1.97           C  
ATOM    199  C   GLY A  15       9.414   4.358  -9.038  1.00  1.97           C  
ATOM    200  O   GLY A  15      10.388   4.127  -9.747  1.00  1.97           O  
ATOM    201  H   GLY A  15       6.933   5.936  -8.273  1.00  1.97           H  
ATOM    202 1HA  GLY A  15       7.780   4.076 -10.413  1.00  1.97           H  
ATOM    203 2HA  GLY A  15       8.267   5.744 -10.217  1.00  1.97           H  
ATOM    204  N   HIS A  16       9.454   4.225  -7.714  1.00  2.12           N  
ATOM    205  CA  HIS A  16      10.688   3.865  -7.015  1.00  2.12           C  
ATOM    206  C   HIS A  16      11.253   2.496  -7.382  1.00  2.12           C  
ATOM    207  O   HIS A  16      10.523   1.511  -7.529  1.00  2.12           O  
ATOM    208  CB  HIS A  16      10.468   3.987  -5.496  1.00  2.12           C  
ATOM    209  CG  HIS A  16      11.675   3.713  -4.657  1.00  2.12           C  
ATOM    210  ND1 HIS A  16      11.896   2.493  -4.077  1.00  2.12           N  
ATOM    211  CD2 HIS A  16      12.734   4.474  -4.336  1.00  2.12           C  
ATOM    212  CE1 HIS A  16      13.026   2.519  -3.419  1.00  2.12           C  
ATOM    213  NE2 HIS A  16      13.569   3.703  -3.557  1.00  2.12           N  
ATOM    214  H   HIS A  16       8.617   4.380  -7.154  1.00  2.12           H  
ATOM    215  HA  HIS A  16      11.456   4.584  -7.273  1.00  2.12           H  
ATOM    216 1HB  HIS A  16      10.103   4.989  -5.260  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       9.690   3.285  -5.193  1.00  2.12           H  
ATOM    218  HD1 HIS A  16      11.286   1.687  -4.133  1.00  2.12           H  
ATOM    219  HD2 HIS A  16      13.005   5.486  -4.581  1.00  2.12           H  
ATOM    220  HE1 HIS A  16      13.371   1.634  -2.886  1.00  2.12           H  
ATOM    221  N   VAL A  17      12.583   2.425  -7.476  1.00  2.38           N  
ATOM    222  CA  VAL A  17      13.242   1.152  -7.728  1.00  2.38           C  
ATOM    223  C   VAL A  17      13.324   0.405  -6.410  1.00  2.38           C  
ATOM    224  O   VAL A  17      14.113   0.751  -5.534  1.00  2.38           O  
ATOM    225  CB  VAL A  17      14.665   1.382  -8.264  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      15.352   0.048  -8.488  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      14.599   2.200  -9.552  1.00  2.38           C  
ATOM    228  H   VAL A  17      13.150   3.270  -7.384  1.00  2.38           H  
ATOM    229  HA  VAL A  17      12.657   0.574  -8.444  1.00  2.38           H  
ATOM    230  HB  VAL A  17      15.243   1.934  -7.515  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      16.368   0.214  -8.846  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      15.379  -0.494  -7.548  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      14.795  -0.531  -9.224  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      15.607   2.378  -9.923  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      14.025   1.658 -10.301  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      14.117   3.150  -9.348  1.00  2.38           H  
ATOM    237  N   ASN A  18      12.503  -0.622  -6.266  1.00  2.75           N  
ATOM    238  CA  ASN A  18      12.341  -1.247  -4.967  1.00  2.75           C  
ATOM    239  C   ASN A  18      13.335  -2.348  -4.635  1.00  2.75           C  
ATOM    240  O   ASN A  18      13.880  -3.021  -5.510  1.00  2.75           O  
ATOM    241  CB  ASN A  18      10.927  -1.771  -4.831  1.00  2.75           C  
ATOM    242  CG  ASN A  18       9.895  -0.660  -4.805  1.00  2.75           C  
ATOM    243  OD1 ASN A  18      10.085   0.384  -4.171  1.00  2.75           O  
ATOM    244  ND2 ASN A  18       8.806  -0.868  -5.497  1.00  2.75           N  
ATOM    245  H   ASN A  18      11.916  -0.897  -7.043  1.00  2.75           H  
ATOM    246  HA  ASN A  18      12.478  -0.474  -4.212  1.00  2.75           H  
ATOM    247 1HB  ASN A  18      10.705  -2.440  -5.662  1.00  2.75           H  
ATOM    248 2HB  ASN A  18      10.837  -2.348  -3.914  1.00  2.75           H  
ATOM    249 1HD2 ASN A  18       8.092  -0.164  -5.529  1.00  2.75           H  
ATOM    250 2HD2 ASN A  18       8.686  -1.722  -6.003  1.00  2.75           H  
ATOM    251  N   SER A  19      13.511  -2.528  -3.325  1.00  3.15           N  
ATOM    252  CA  SER A  19      14.328  -3.567  -2.707  1.00  3.15           C  
ATOM    253  C   SER A  19      13.492  -4.364  -1.704  1.00  3.15           C  
ATOM    254  O   SER A  19      14.026  -4.978  -0.786  1.00  3.15           O  
ATOM    255  CB  SER A  19      15.522  -2.954  -2.004  1.00  3.15           C  
ATOM    256  OG  SER A  19      15.111  -2.042  -1.022  1.00  3.15           O  
ATOM    257  H   SER A  19      13.035  -1.889  -2.707  1.00  3.15           H  
ATOM    258  HA  SER A  19      14.679  -4.248  -3.483  1.00  3.15           H  
ATOM    259 1HB  SER A  19      16.113  -3.745  -1.544  1.00  3.15           H  
ATOM    260 2HB  SER A  19      16.156  -2.455  -2.732  1.00  3.15           H  
ATOM    261  HG  SER A  19      15.911  -1.750  -0.574  1.00  3.15           H  
ATOM    262  N   ASN A  20      12.168  -4.312  -1.870  1.00  3.48           N  
ATOM    263  CA  ASN A  20      11.205  -4.964  -0.970  1.00  3.48           C  
ATOM    264  C   ASN A  20      11.334  -4.496   0.489  1.00  3.48           C  
ATOM    265  O   ASN A  20      11.256  -5.294   1.431  1.00  3.48           O  
ATOM    266  CB  ASN A  20      11.334  -6.476  -1.058  1.00  3.48           C  
ATOM    267  CG  ASN A  20      11.012  -7.001  -2.437  1.00  3.48           C  
ATOM    268  OD1 ASN A  20      10.013  -6.610  -3.053  1.00  3.48           O  
ATOM    269  ND2 ASN A  20      11.846  -7.881  -2.933  1.00  3.48           N  
ATOM    270  H   ASN A  20      11.818  -3.800  -2.664  1.00  3.48           H  
ATOM    271  HA  ASN A  20      10.201  -4.693  -1.299  1.00  3.48           H  
ATOM    272 1HB  ASN A  20      12.336  -6.794  -0.781  1.00  3.48           H  
ATOM    273 2HB  ASN A  20      10.646  -6.932  -0.346  1.00  3.48           H  
ATOM    274 1HD2 ASN A  20      11.686  -8.265  -3.843  1.00  3.48           H  
ATOM    275 2HD2 ASN A  20      12.643  -8.169  -2.401  1.00  3.48           H  
ATOM    276  N   ARG A  21      11.526  -3.187   0.651  1.00  3.64           N  
ATOM    277  CA  ARG A  21      11.645  -2.514   1.939  1.00  3.64           C  
ATOM    278  C   ARG A  21      10.838  -1.220   1.907  1.00  3.64           C  
ATOM    279  O   ARG A  21      10.463  -0.751   0.836  1.00  3.64           O  
ATOM    280  CB  ARG A  21      13.103  -2.209   2.281  1.00  3.64           C  
ATOM    281  CG  ARG A  21      14.009  -3.437   2.463  1.00  3.64           C  
ATOM    282  CD  ARG A  21      13.658  -4.191   3.703  1.00  3.64           C  
ATOM    283  NE  ARG A  21      14.570  -5.292   3.958  1.00  3.64           N  
ATOM    284  CZ  ARG A  21      14.428  -6.547   3.474  1.00  3.64           C  
ATOM    285  NH1 ARG A  21      13.406  -6.867   2.699  1.00  3.64           N  
ATOM    286  NH2 ARG A  21      15.327  -7.470   3.786  1.00  3.64           N  
ATOM    287  H   ARG A  21      11.587  -2.623  -0.179  1.00  3.64           H  
ATOM    288  HA  ARG A  21      11.234  -3.162   2.714  1.00  3.64           H  
ATOM    289 1HB  ARG A  21      13.539  -1.602   1.486  1.00  3.64           H  
ATOM    290 2HB  ARG A  21      13.151  -1.628   3.200  1.00  3.64           H  
ATOM    291 1HG  ARG A  21      13.914  -4.107   1.616  1.00  3.64           H  
ATOM    292 2HG  ARG A  21      15.044  -3.112   2.544  1.00  3.64           H  
ATOM    293 1HD  ARG A  21      13.689  -3.518   4.559  1.00  3.64           H  
ATOM    294 2HD  ARG A  21      12.654  -4.601   3.600  1.00  3.64           H  
ATOM    295  HE  ARG A  21      15.370  -5.108   4.546  1.00  3.64           H  
ATOM    296 1HH1 ARG A  21      12.693  -6.168   2.434  1.00  3.64           H  
ATOM    297 2HH1 ARG A  21      13.319  -7.806   2.349  1.00  3.64           H  
ATOM    298 1HH2 ARG A  21      16.110  -7.232   4.379  1.00  3.64           H  
ATOM    299 2HH2 ARG A  21      15.230  -8.409   3.430  1.00  3.64           H  
ATOM    300  N   ASN A  22      10.584  -0.632   3.077  1.00  3.57           N  
ATOM    301  CA  ASN A  22       9.845   0.636   3.167  1.00  3.57           C  
ATOM    302  C   ASN A  22      10.748   1.871   3.241  1.00  3.57           C  
ATOM    303  O   ASN A  22      10.278   2.979   3.511  1.00  3.57           O  
ATOM    304  CB  ASN A  22       8.934   0.633   4.370  1.00  3.57           C  
ATOM    305  CG  ASN A  22       7.758  -0.287   4.245  1.00  3.57           C  
ATOM    306  OD1 ASN A  22       7.151  -0.410   3.177  1.00  3.57           O  
ATOM    307  ND2 ASN A  22       7.417  -0.938   5.327  1.00  3.57           N  
ATOM    308  H   ASN A  22      10.902  -1.069   3.930  1.00  3.57           H  
ATOM    309  HA  ASN A  22       9.235   0.736   2.270  1.00  3.57           H  
ATOM    310 1HB  ASN A  22       9.506   0.352   5.255  1.00  3.57           H  
ATOM    311 2HB  ASN A  22       8.587   1.630   4.522  1.00  3.57           H  
ATOM    312 1HD2 ASN A  22       6.638  -1.566   5.308  1.00  3.57           H  
ATOM    313 2HD2 ASN A  22       7.931  -0.807   6.174  1.00  3.57           H  
ATOM    314  N   THR A  23      12.036   1.670   3.014  1.00  3.32           N  
ATOM    315  CA  THR A  23      13.017   2.743   3.060  1.00  3.32           C  
ATOM    316  C   THR A  23      13.539   3.029   1.663  1.00  3.32           C  
ATOM    317  O   THR A  23      13.891   2.112   0.924  1.00  3.32           O  
ATOM    318  CB  THR A  23      14.186   2.382   4.000  1.00  3.32           C  
ATOM    319  OG1 THR A  23      13.684   2.183   5.330  1.00  3.32           O  
ATOM    320  CG2 THR A  23      15.225   3.493   4.021  1.00  3.32           C  
ATOM    321  H   THR A  23      12.341   0.739   2.788  1.00  3.32           H  
ATOM    322  HA  THR A  23      12.539   3.646   3.434  1.00  3.32           H  
ATOM    323  HB  THR A  23      14.657   1.461   3.656  1.00  3.32           H  
ATOM    324  HG1 THR A  23      13.155   2.944   5.588  1.00  3.32           H  
ATOM    325 1HG2 THR A  23      16.036   3.217   4.692  1.00  3.32           H  
ATOM    326 2HG2 THR A  23      15.625   3.643   3.022  1.00  3.32           H  
ATOM    327 3HG2 THR A  23      14.765   4.415   4.370  1.00  3.32           H  
ATOM    328  N   HIS A  24      13.586   4.308   1.306  1.00  3.01           N  
ATOM    329  CA  HIS A  24      14.056   4.726  -0.008  1.00  3.01           C  
ATOM    330  C   HIS A  24      15.473   4.230  -0.276  1.00  3.01           C  
ATOM    331  O   HIS A  24      16.338   4.271   0.601  1.00  3.01           O  
ATOM    332  CB  HIS A  24      13.930   6.252  -0.114  1.00  3.01           C  
ATOM    333  CG  HIS A  24      14.318   6.858  -1.419  1.00  3.01           C  
ATOM    334  ND1 HIS A  24      15.629   7.108  -1.755  1.00  3.01           N  
ATOM    335  CD2 HIS A  24      13.580   7.255  -2.467  1.00  3.01           C  
ATOM    336  CE1 HIS A  24      15.680   7.654  -2.947  1.00  3.01           C  
ATOM    337  NE2 HIS A  24      14.451   7.763  -3.408  1.00  3.01           N  
ATOM    338  H   HIS A  24      13.277   5.010   1.964  1.00  3.01           H  
ATOM    339  HA  HIS A  24      13.423   4.291  -0.773  1.00  3.01           H  
ATOM    340 1HB  HIS A  24      12.890   6.537   0.082  1.00  3.01           H  
ATOM    341 2HB  HIS A  24      14.540   6.714   0.659  1.00  3.01           H  
ATOM    342  HD1 HIS A  24      16.427   6.917  -1.188  1.00  3.01           H  
ATOM    343  HD2 HIS A  24      12.507   7.243  -2.651  1.00  3.01           H  
ATOM    344  HE1 HIS A  24      16.642   7.924  -3.383  1.00  3.01           H  
ATOM    345  N   ARG A  25      15.688   3.740  -1.496  1.00  2.69           N  
ATOM    346  CA  ARG A  25      16.961   3.178  -1.921  1.00  2.69           C  
ATOM    347  C   ARG A  25      17.892   4.255  -2.471  1.00  2.69           C  
ATOM    348  O   ARG A  25      17.513   5.029  -3.345  1.00  2.69           O  
ATOM    349  CB  ARG A  25      16.688   2.092  -2.962  1.00  2.69           C  
ATOM    350  CG  ARG A  25      17.864   1.300  -3.473  1.00  2.69           C  
ATOM    351  CD  ARG A  25      17.401   0.229  -4.393  1.00  2.69           C  
ATOM    352  NE  ARG A  25      18.492  -0.605  -4.891  1.00  2.69           N  
ATOM    353  CZ  ARG A  25      18.302  -1.691  -5.656  1.00  2.69           C  
ATOM    354  NH1 ARG A  25      17.078  -2.032  -5.969  1.00  2.69           N  
ATOM    355  NH2 ARG A  25      19.332  -2.405  -6.080  1.00  2.69           N  
ATOM    356  H   ARG A  25      14.924   3.749  -2.169  1.00  2.69           H  
ATOM    357  HA  ARG A  25      17.436   2.716  -1.058  1.00  2.69           H  
ATOM    358 1HB  ARG A  25      15.975   1.378  -2.552  1.00  2.69           H  
ATOM    359 2HB  ARG A  25      16.216   2.544  -3.839  1.00  2.69           H  
ATOM    360 1HG  ARG A  25      18.500   1.943  -4.039  1.00  2.69           H  
ATOM    361 2HG  ARG A  25      18.418   0.856  -2.646  1.00  2.69           H  
ATOM    362 1HD  ARG A  25      16.681  -0.408  -3.887  1.00  2.69           H  
ATOM    363 2HD  ARG A  25      16.915   0.702  -5.253  1.00  2.69           H  
ATOM    364  HE  ARG A  25      19.441  -0.347  -4.653  1.00  2.69           H  
ATOM    365 1HH1 ARG A  25      16.313  -1.455  -5.633  1.00  2.69           H  
ATOM    366 2HH1 ARG A  25      16.891  -2.844  -6.538  1.00  2.69           H  
ATOM    367 1HH2 ARG A  25      20.273  -2.130  -5.831  1.00  2.69           H  
ATOM    368 2HH2 ARG A  25      19.179  -3.223  -6.653  1.00  2.69           H  
ATOM    369  N   SER A  26      19.132   4.270  -1.974  1.00  2.42           N  
ATOM    370  CA  SER A  26      20.151   5.242  -2.391  1.00  2.42           C  
ATOM    371  C   SER A  26      20.710   4.982  -3.795  1.00  2.42           C  
ATOM    372  O   SER A  26      21.375   5.833  -4.385  1.00  2.42           O  
ATOM    373  CB  SER A  26      21.281   5.239  -1.384  1.00  2.42           C  
ATOM    374  OG  SER A  26      21.973   4.022  -1.408  1.00  2.42           O  
ATOM    375  H   SER A  26      19.369   3.602  -1.254  1.00  2.42           H  
ATOM    376  HA  SER A  26      19.690   6.230  -2.390  1.00  2.42           H  
ATOM    377 1HB  SER A  26      21.966   6.057  -1.603  1.00  2.42           H  
ATOM    378 2HB  SER A  26      20.875   5.411  -0.387  1.00  2.42           H  
ATOM    379  HG  SER A  26      22.444   4.003  -2.248  1.00  2.42           H  
ATOM    380  N   LEU A  27      20.434   3.801  -4.316  1.00  2.21           N  
ATOM    381  CA  LEU A  27      20.873   3.399  -5.642  1.00  2.21           C  
ATOM    382  C   LEU A  27      19.708   3.591  -6.597  1.00  2.21           C  
ATOM    383  O   LEU A  27      18.680   2.933  -6.468  1.00  2.21           O  
ATOM    384  CB  LEU A  27      21.303   1.936  -5.631  1.00  2.21           C  
ATOM    385  CG  LEU A  27      22.376   1.589  -4.612  1.00  2.21           C  
ATOM    386  CD1 LEU A  27      22.670   0.103  -4.688  1.00  2.21           C  
ATOM    387  CD2 LEU A  27      23.616   2.425  -4.883  1.00  2.21           C  
ATOM    388  H   LEU A  27      19.893   3.166  -3.759  1.00  2.21           H  
ATOM    389  HA  LEU A  27      21.702   4.028  -5.960  1.00  2.21           H  
ATOM    390 1HB  LEU A  27      20.441   1.325  -5.435  1.00  2.21           H  
ATOM    391 2HB  LEU A  27      21.684   1.680  -6.622  1.00  2.21           H  
ATOM    392  HG  LEU A  27      22.010   1.805  -3.608  1.00  2.21           H  
ATOM    393 1HD1 LEU A  27      23.429  -0.154  -3.950  1.00  2.21           H  
ATOM    394 2HD1 LEU A  27      21.761  -0.459  -4.483  1.00  2.21           H  
ATOM    395 3HD1 LEU A  27      23.034  -0.144  -5.685  1.00  2.21           H  
ATOM    396 1HD2 LEU A  27      24.386   2.184  -4.150  1.00  2.21           H  
ATOM    397 2HD2 LEU A  27      23.989   2.210  -5.885  1.00  2.21           H  
ATOM    398 3HD2 LEU A  27      23.364   3.485  -4.811  1.00  2.21           H  
ATOM    399  N   SER A  28      19.832   4.585  -7.473  1.00  2.04           N  
ATOM    400  CA  SER A  28      18.834   5.045  -8.462  1.00  2.04           C  
ATOM    401  C   SER A  28      17.567   5.692  -7.862  1.00  2.04           C  
ATOM    402  O   SER A  28      17.076   6.689  -8.388  1.00  2.04           O  
ATOM    403  CB  SER A  28      18.417   3.895  -9.365  1.00  2.04           C  
ATOM    404  OG  SER A  28      19.515   3.395 -10.079  1.00  2.04           O  
ATOM    405  H   SER A  28      20.714   5.076  -7.460  1.00  2.04           H  
ATOM    406  HA  SER A  28      19.318   5.799  -9.085  1.00  2.04           H  
ATOM    407 1HB  SER A  28      17.955   3.099  -8.789  1.00  2.04           H  
ATOM    408 2HB  SER A  28      17.664   4.253 -10.066  1.00  2.04           H  
ATOM    409  HG  SER A  28      19.164   2.712 -10.656  1.00  2.04           H  
ATOM    410  N   GLY A  29      17.091   5.183  -6.732  1.00  1.90           N  
ATOM    411  CA  GLY A  29      15.967   5.764  -6.010  1.00  1.90           C  
ATOM    412  C   GLY A  29      14.758   5.896  -6.908  1.00  1.90           C  
ATOM    413  O   GLY A  29      14.348   4.933  -7.561  1.00  1.90           O  
ATOM    414  H   GLY A  29      17.524   4.338  -6.380  1.00  1.90           H  
ATOM    415 1HA  GLY A  29      15.723   5.138  -5.150  1.00  1.90           H  
ATOM    416 2HA  GLY A  29      16.252   6.742  -5.628  1.00  1.90           H  
ATOM    417  N   CYS A  30      14.169   7.093  -6.913  1.00  1.81           N  
ATOM    418  CA  CYS A  30      13.028   7.389  -7.765  1.00  1.81           C  
ATOM    419  C   CYS A  30      13.581   7.929  -9.109  1.00  1.81           C  
ATOM    420  O   CYS A  30      14.124   9.039  -9.129  1.00  1.81           O  
ATOM    421  CB  CYS A  30      12.126   8.426  -7.084  1.00  1.81           C  
ATOM    422  SG  CYS A  30      11.457   7.834  -5.468  1.00  1.81           S  
ATOM    423  H   CYS A  30      14.555   7.814  -6.316  1.00  1.81           H  
ATOM    424  HA  CYS A  30      12.442   6.496  -7.892  1.00  1.81           H  
ATOM    425 1HB  CYS A  30      12.684   9.345  -6.906  1.00  1.81           H  
ATOM    426 2HB  CYS A  30      11.283   8.666  -7.735  1.00  1.81           H  
ATOM    427  N   PRO A  31      13.397   7.232 -10.259  1.00  1.75           N  
ATOM    428  CA  PRO A  31      13.899   7.607 -11.578  1.00  1.75           C  
ATOM    429  C   PRO A  31      13.419   8.981 -12.004  1.00  1.75           C  
ATOM    430  O   PRO A  31      14.060   9.654 -12.809  1.00  1.75           O  
ATOM    431  CB  PRO A  31      13.297   6.534 -12.489  1.00  1.75           C  
ATOM    432  CG  PRO A  31      13.062   5.369 -11.586  1.00  1.75           C  
ATOM    433  CD  PRO A  31      12.656   5.977 -10.269  1.00  1.75           C  
ATOM    434  HA  PRO A  31      14.999   7.556 -11.572  1.00  1.75           H  
ATOM    435 1HB  PRO A  31      12.368   6.907 -12.946  1.00  1.75           H  
ATOM    436 2HB  PRO A  31      13.990   6.305 -13.312  1.00  1.75           H  
ATOM    437 1HG  PRO A  31      12.280   4.709 -11.993  1.00  1.75           H  
ATOM    438 2HG  PRO A  31      13.976   4.763 -11.501  1.00  1.75           H  
ATOM    439 1HD  PRO A  31      11.580   6.174 -10.235  1.00  1.75           H  
ATOM    440 2HD  PRO A  31      12.983   5.280  -9.508  1.00  1.75           H  
ATOM    441  N   ILE A  32      12.300   9.410 -11.437  1.00  1.74           N  
ATOM    442  CA  ILE A  32      11.744  10.703 -11.752  1.00  1.74           C  
ATOM    443  C   ILE A  32      12.700  11.780 -11.266  1.00  1.74           C  
ATOM    444  O   ILE A  32      12.937  12.770 -11.960  1.00  1.74           O  
ATOM    445  CB  ILE A  32      10.402  10.901 -11.060  1.00  1.74           C  
ATOM    446  CG1 ILE A  32       9.363   9.939 -11.594  1.00  1.74           C  
ATOM    447  CG2 ILE A  32       9.951  12.346 -11.294  1.00  1.74           C  
ATOM    448  CD1 ILE A  32       8.113   9.888 -10.724  1.00  1.74           C  
ATOM    449  H   ILE A  32      11.813   8.820 -10.782  1.00  1.74           H  
ATOM    450  HA  ILE A  32      11.622  10.792 -12.831  1.00  1.74           H  
ATOM    451  HB  ILE A  32      10.510  10.696 -10.006  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32       9.078  10.245 -12.601  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32       9.795   8.938 -11.643  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32       8.996  12.523 -10.804  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32      10.694  13.039 -10.901  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32       9.840  12.516 -12.364  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32       7.399   9.181 -11.152  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32       8.386   9.563  -9.717  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32       7.659  10.879 -10.680  1.00  1.74           H  
ATOM    460  N   ALA A  33      13.210  11.614 -10.036  1.00  1.75           N  
ATOM    461  CA  ALA A  33      14.131  12.586  -9.474  1.00  1.75           C  
ATOM    462  C   ALA A  33      15.372  12.608 -10.317  1.00  1.75           C  
ATOM    463  O   ALA A  33      15.942  13.664 -10.591  1.00  1.75           O  
ATOM    464  CB  ALA A  33      14.495  12.250  -8.042  1.00  1.75           C  
ATOM    465  H   ALA A  33      13.030  10.757  -9.522  1.00  1.75           H  
ATOM    466  HA  ALA A  33      13.662  13.571  -9.511  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      15.186  12.999  -7.659  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      13.612  12.234  -7.420  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      14.970  11.269  -8.013  1.00  1.75           H  
ATOM    470  N   ALA A  34      15.798  11.421 -10.753  1.00  1.79           N  
ATOM    471  CA  ALA A  34      16.990  11.370 -11.577  1.00  1.79           C  
ATOM    472  C   ALA A  34      16.766  12.155 -12.859  1.00  1.79           C  
ATOM    473  O   ALA A  34      17.622  12.937 -13.274  1.00  1.79           O  
ATOM    474  CB  ALA A  34      17.353   9.936 -11.900  1.00  1.79           C  
ATOM    475  H   ALA A  34      15.293  10.572 -10.483  1.00  1.79           H  
ATOM    476  HA  ALA A  34      17.806  11.834 -11.027  1.00  1.79           H  
ATOM    477 1HB  ALA A  34      18.257   9.919 -12.506  1.00  1.79           H  
ATOM    478 2HB  ALA A  34      17.521   9.386 -10.974  1.00  1.79           H  
ATOM    479 3HB  ALA A  34      16.545   9.472 -12.451  1.00  1.79           H  
ATOM    480  N   ALA A  35      15.583  11.998 -13.458  1.00  1.84           N  
ATOM    481  CA  ALA A  35      15.270  12.707 -14.686  1.00  1.84           C  
ATOM    482  C   ALA A  35      15.295  14.214 -14.474  1.00  1.84           C  
ATOM    483  O   ALA A  35      15.833  14.950 -15.306  1.00  1.84           O  
ATOM    484  CB  ALA A  35      13.911  12.275 -15.198  1.00  1.84           C  
ATOM    485  H   ALA A  35      14.907  11.336 -13.078  1.00  1.84           H  
ATOM    486  HA  ALA A  35      16.030  12.454 -15.424  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      13.693  12.788 -16.132  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      13.914  11.197 -15.363  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      13.151  12.524 -14.464  1.00  1.84           H  
ATOM    490  N   GLU A  36      14.752  14.674 -13.340  1.00  1.89           N  
ATOM    491  CA  GLU A  36      14.753  16.101 -13.039  1.00  1.89           C  
ATOM    492  C   GLU A  36      16.174  16.627 -12.877  1.00  1.89           C  
ATOM    493  O   GLU A  36      16.526  17.682 -13.415  1.00  1.89           O  
ATOM    494  CB  GLU A  36      13.922  16.403 -11.785  1.00  1.89           C  
ATOM    495  CG  GLU A  36      13.876  17.895 -11.428  1.00  1.89           C  
ATOM    496  CD  GLU A  36      12.943  18.268 -10.270  1.00  1.89           C  
ATOM    497  OE1 GLU A  36      12.210  17.442  -9.789  1.00  1.89           O  
ATOM    498  OE2 GLU A  36      13.006  19.411  -9.859  1.00  1.89           O  
ATOM    499  H   GLU A  36      14.308  14.017 -12.697  1.00  1.89           H  
ATOM    500  HA  GLU A  36      14.296  16.625 -13.877  1.00  1.89           H  
ATOM    501 1HB  GLU A  36      12.902  16.046 -11.928  1.00  1.89           H  
ATOM    502 2HB  GLU A  36      14.341  15.863 -10.934  1.00  1.89           H  
ATOM    503 1HG  GLU A  36      14.888  18.206 -11.169  1.00  1.89           H  
ATOM    504 2HG  GLU A  36      13.577  18.450 -12.316  1.00  1.89           H  
ATOM    505  N   LYS A  37      17.009  15.878 -12.156  1.00  1.99           N  
ATOM    506  CA  LYS A  37      18.381  16.302 -11.937  1.00  1.99           C  
ATOM    507  C   LYS A  37      19.137  16.366 -13.259  1.00  1.99           C  
ATOM    508  O   LYS A  37      19.918  17.299 -13.493  1.00  1.99           O  
ATOM    509  CB  LYS A  37      19.066  15.348 -10.961  1.00  1.99           C  
ATOM    510  CG  LYS A  37      18.556  15.463  -9.519  1.00  1.99           C  
ATOM    511  CD  LYS A  37      19.225  14.449  -8.609  1.00  1.99           C  
ATOM    512  CE  LYS A  37      18.689  14.540  -7.188  1.00  1.99           C  
ATOM    513  NZ  LYS A  37      19.321  13.531  -6.292  1.00  1.99           N  
ATOM    514  H   LYS A  37      16.672  15.012 -11.732  1.00  1.99           H  
ATOM    515  HA  LYS A  37      18.371  17.301 -11.504  1.00  1.99           H  
ATOM    516 1HB  LYS A  37      18.899  14.320 -11.291  1.00  1.99           H  
ATOM    517 2HB  LYS A  37      20.140  15.525 -10.965  1.00  1.99           H  
ATOM    518 1HG  LYS A  37      18.762  16.465  -9.144  1.00  1.99           H  
ATOM    519 2HG  LYS A  37      17.481  15.307  -9.503  1.00  1.99           H  
ATOM    520 1HD  LYS A  37      19.034  13.445  -8.996  1.00  1.99           H  
ATOM    521 2HD  LYS A  37      20.300  14.618  -8.599  1.00  1.99           H  
ATOM    522 1HE  LYS A  37      18.886  15.536  -6.796  1.00  1.99           H  
ATOM    523 2HE  LYS A  37      17.610  14.372  -7.204  1.00  1.99           H  
ATOM    524 1HZ  LYS A  37      18.939  13.622  -5.361  1.00  1.99           H  
ATOM    525 2HZ  LYS A  37      19.132  12.603  -6.644  1.00  1.99           H  
ATOM    526 3HZ  LYS A  37      20.319  13.684  -6.263  1.00  1.99           H  
ATOM    527  N   LEU A  38      18.891  15.397 -14.142  1.00  2.26           N  
ATOM    528  CA  LEU A  38      19.544  15.401 -15.437  1.00  2.26           C  
ATOM    529  C   LEU A  38      19.059  16.573 -16.270  1.00  2.26           C  
ATOM    530  O   LEU A  38      19.857  17.253 -16.915  1.00  2.26           O  
ATOM    531  CB  LEU A  38      19.272  14.085 -16.158  1.00  2.26           C  
ATOM    532  CG  LEU A  38      19.958  12.864 -15.540  1.00  2.26           C  
ATOM    533  CD1 LEU A  38      19.425  11.604 -16.193  1.00  2.26           C  
ATOM    534  CD2 LEU A  38      21.459  12.995 -15.732  1.00  2.26           C  
ATOM    535  H   LEU A  38      18.257  14.633 -13.900  1.00  2.26           H  
ATOM    536  HA  LEU A  38      20.616  15.500 -15.285  1.00  2.26           H  
ATOM    537 1HB  LEU A  38      18.198  13.904 -16.148  1.00  2.26           H  
ATOM    538 2HB  LEU A  38      19.600  14.176 -17.195  1.00  2.26           H  
ATOM    539  HG  LEU A  38      19.739  12.817 -14.480  1.00  2.26           H  
ATOM    540 1HD1 LEU A  38      19.908  10.733 -15.751  1.00  2.26           H  
ATOM    541 2HD1 LEU A  38      18.349  11.543 -16.030  1.00  2.26           H  
ATOM    542 3HD1 LEU A  38      19.633  11.633 -17.262  1.00  2.26           H  
ATOM    543 1HD2 LEU A  38      21.958  12.133 -15.290  1.00  2.26           H  
ATOM    544 2HD2 LEU A  38      21.686  13.042 -16.798  1.00  2.26           H  
ATOM    545 3HD2 LEU A  38      21.808  13.907 -15.246  1.00  2.26           H  
ATOM    546  N   ALA A  39      17.756  16.861 -16.222  1.00  2.76           N  
ATOM    547  CA  ALA A  39      17.231  17.965 -17.004  1.00  2.76           C  
ATOM    548  C   ALA A  39      17.874  19.273 -16.583  1.00  2.76           C  
ATOM    549  O   ALA A  39      18.324  20.048 -17.431  1.00  2.76           O  
ATOM    550  CB  ALA A  39      15.727  18.054 -16.829  1.00  2.76           C  
ATOM    551  H   ALA A  39      17.116  16.281 -15.680  1.00  2.76           H  
ATOM    552  HA  ALA A  39      17.469  17.786 -18.052  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      15.336  18.872 -17.430  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      15.271  17.115 -17.144  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      15.497  18.231 -15.779  1.00  2.76           H  
ATOM    556  N   LYS A  40      17.999  19.474 -15.270  1.00  3.53           N  
ATOM    557  CA  LYS A  40      18.604  20.690 -14.752  1.00  3.53           C  
ATOM    558  C   LYS A  40      20.083  20.740 -15.094  1.00  3.53           C  
ATOM    559  O   LYS A  40      20.626  21.804 -15.404  1.00  3.53           O  
ATOM    560  CB  LYS A  40      18.365  20.795 -13.252  1.00  3.53           C  
ATOM    561  CG  LYS A  40      16.908  21.085 -12.904  1.00  3.53           C  
ATOM    562  CD  LYS A  40      16.677  21.158 -11.408  1.00  3.53           C  
ATOM    563  CE  LYS A  40      15.215  21.465 -11.101  1.00  3.53           C  
ATOM    564  NZ  LYS A  40      14.941  21.486  -9.639  1.00  3.53           N  
ATOM    565  H   LYS A  40      17.619  18.785 -14.617  1.00  3.53           H  
ATOM    566  HA  LYS A  40      18.122  21.545 -15.230  1.00  3.53           H  
ATOM    567 1HB  LYS A  40      18.646  19.850 -12.777  1.00  3.53           H  
ATOM    568 2HB  LYS A  40      18.988  21.581 -12.832  1.00  3.53           H  
ATOM    569 1HG  LYS A  40      16.609  22.029 -13.367  1.00  3.53           H  
ATOM    570 2HG  LYS A  40      16.284  20.289 -13.313  1.00  3.53           H  
ATOM    571 1HD  LYS A  40      16.936  20.195 -10.961  1.00  3.53           H  
ATOM    572 2HD  LYS A  40      17.307  21.929 -10.970  1.00  3.53           H  
ATOM    573 1HE  LYS A  40      14.957  22.434 -11.522  1.00  3.53           H  
ATOM    574 2HE  LYS A  40      14.595  20.708 -11.565  1.00  3.53           H  
ATOM    575 1HZ  LYS A  40      13.955  21.683  -9.485  1.00  3.53           H  
ATOM    576 2HZ  LYS A  40      15.168  20.581  -9.236  1.00  3.53           H  
ATOM    577 3HZ  LYS A  40      15.499  22.196  -9.197  1.00  3.53           H  
ATOM    578  N   SER A  41      20.745  19.584 -15.065  1.00  4.71           N  
ATOM    579  CA  SER A  41      22.152  19.540 -15.396  1.00  4.71           C  
ATOM    580  C   SER A  41      22.334  19.981 -16.842  1.00  4.71           C  
ATOM    581  O   SER A  41      23.242  20.754 -17.146  1.00  4.71           O  
ATOM    582  CB  SER A  41      22.696  18.139 -15.202  1.00  4.71           C  
ATOM    583  OG  SER A  41      22.636  17.761 -13.847  1.00  4.71           O  
ATOM    584  H   SER A  41      20.278  18.725 -14.775  1.00  4.71           H  
ATOM    585  HA  SER A  41      22.691  20.229 -14.747  1.00  4.71           H  
ATOM    586 1HB  SER A  41      22.128  17.439 -15.804  1.00  4.71           H  
ATOM    587 2HB  SER A  41      23.726  18.102 -15.548  1.00  4.71           H  
ATOM    588  HG  SER A  41      21.674  17.716 -13.626  1.00  4.71           H  
ATOM    589  N   HIS A  42      21.433  19.543 -17.726  1.00  6.43           N  
ATOM    590  CA  HIS A  42      21.532  19.907 -19.131  1.00  6.43           C  
ATOM    591  C   HIS A  42      21.286  21.411 -19.308  1.00  6.43           C  
ATOM    592  O   HIS A  42      21.953  22.072 -20.117  1.00  6.43           O  
ATOM    593  CB  HIS A  42      20.567  19.079 -19.986  1.00  6.43           C  
ATOM    594  CG  HIS A  42      20.944  17.597 -20.073  1.00  6.43           C  
ATOM    595  ND1 HIS A  42      22.187  17.157 -20.503  1.00  6.43           N  
ATOM    596  CD2 HIS A  42      20.229  16.477 -19.795  1.00  6.43           C  
ATOM    597  CE1 HIS A  42      22.218  15.836 -20.474  1.00  6.43           C  
ATOM    598  NE2 HIS A  42      21.043  15.396 -20.054  1.00  6.43           N  
ATOM    599  H   HIS A  42      20.699  18.904 -17.419  1.00  6.43           H  
ATOM    600  HA  HIS A  42      22.533  19.695 -19.486  1.00  6.43           H  
ATOM    601 1HB  HIS A  42      19.563  19.150 -19.565  1.00  6.43           H  
ATOM    602 2HB  HIS A  42      20.532  19.486 -20.993  1.00  6.43           H  
ATOM    603  HD1 HIS A  42      22.987  17.732 -20.763  1.00  6.43           H  
ATOM    604  HD2 HIS A  42      19.213  16.320 -19.435  1.00  6.43           H  
ATOM    605  HE1 HIS A  42      23.117  15.302 -20.776  1.00  6.43           H  
ATOM    606  N   GLU A  43      20.353  21.978 -18.536  1.00  8.77           N  
ATOM    607  CA  GLU A  43      20.111  23.415 -18.626  1.00  8.77           C  
ATOM    608  C   GLU A  43      21.384  24.182 -18.245  1.00  8.77           C  
ATOM    609  O   GLU A  43      21.700  25.208 -18.845  1.00  8.77           O  
ATOM    610  CB  GLU A  43      18.949  23.851 -17.718  1.00  8.77           C  
ATOM    611  CG  GLU A  43      17.558  23.387 -18.168  1.00  8.77           C  
ATOM    612  CD  GLU A  43      16.448  23.790 -17.207  1.00  8.77           C  
ATOM    613  OE1 GLU A  43      16.745  24.324 -16.162  1.00  8.77           O  
ATOM    614  OE2 GLU A  43      15.303  23.557 -17.523  1.00  8.77           O  
ATOM    615  H   GLU A  43      19.793  21.397 -17.907  1.00  8.77           H  
ATOM    616  HA  GLU A  43      19.860  23.662 -19.659  1.00  8.77           H  
ATOM    617 1HB  GLU A  43      19.115  23.469 -16.714  1.00  8.77           H  
ATOM    618 2HB  GLU A  43      18.932  24.938 -17.651  1.00  8.77           H  
ATOM    619 1HG  GLU A  43      17.345  23.812 -19.147  1.00  8.77           H  
ATOM    620 2HG  GLU A  43      17.567  22.307 -18.270  1.00  8.77           H  
ATOM    621  N   LYS A  44      22.116  23.670 -17.245  1.00 11.60           N  
ATOM    622  CA  LYS A  44      23.369  24.278 -16.801  1.00 11.60           C  
ATOM    623  C   LYS A  44      24.497  24.102 -17.828  1.00 11.60           C  
ATOM    624  O   LYS A  44      25.321  25.001 -18.008  1.00 11.60           O  
ATOM    625  CB  LYS A  44      23.784  23.704 -15.445  1.00 11.60           C  
ATOM    626  CG  LYS A  44      22.887  24.139 -14.289  1.00 11.60           C  
ATOM    627  CD  LYS A  44      23.328  23.517 -12.978  1.00 11.60           C  
ATOM    628  CE  LYS A  44      22.423  23.943 -11.832  1.00 11.60           C  
ATOM    629  NZ  LYS A  44      22.832  23.319 -10.544  1.00 11.60           N  
ATOM    630  H   LYS A  44      21.767  22.841 -16.762  1.00 11.60           H  
ATOM    631  HA  LYS A  44      23.201  25.347 -16.680  1.00 11.60           H  
ATOM    632 1HB  LYS A  44      23.762  22.618 -15.490  1.00 11.60           H  
ATOM    633 2HB  LYS A  44      24.805  24.004 -15.220  1.00 11.60           H  
ATOM    634 1HG  LYS A  44      22.914  25.224 -14.198  1.00 11.60           H  
ATOM    635 2HG  LYS A  44      21.861  23.838 -14.498  1.00 11.60           H  
ATOM    636 1HD  LYS A  44      23.293  22.430 -13.070  1.00 11.60           H  
ATOM    637 2HD  LYS A  44      24.351  23.814 -12.756  1.00 11.60           H  
ATOM    638 1HE  LYS A  44      22.464  25.026 -11.729  1.00 11.60           H  
ATOM    639 2HE  LYS A  44      21.398  23.647 -12.059  1.00 11.60           H  
ATOM    640 1HZ  LYS A  44      22.211  23.624  -9.809  1.00 11.60           H  
ATOM    641 2HZ  LYS A  44      22.787  22.314 -10.629  1.00 11.60           H  
ATOM    642 3HZ  LYS A  44      23.778  23.596 -10.322  1.00 11.60           H  
ATOM    643  N   GLN A  45      24.532  22.946 -18.508  1.00 14.64           N  
ATOM    644  CA  GLN A  45      25.551  22.666 -19.527  1.00 14.64           C  
ATOM    645  C   GLN A  45      25.450  23.620 -20.711  1.00 14.64           C  
ATOM    646  O   GLN A  45      26.467  24.017 -21.283  1.00 14.64           O  
ATOM    647  CB  GLN A  45      25.417  21.237 -20.069  1.00 14.64           C  
ATOM    648  CG  GLN A  45      25.807  20.130 -19.111  1.00 14.64           C  
ATOM    649  CD  GLN A  45      25.422  18.747 -19.651  1.00 14.64           C  
ATOM    650  OE1 GLN A  45      24.586  18.634 -20.571  1.00 14.64           O  
ATOM    651  NE2 GLN A  45      26.025  17.701 -19.090  1.00 14.64           N  
ATOM    652  H   GLN A  45      23.847  22.228 -18.281  1.00 14.64           H  
ATOM    653  HA  GLN A  45      26.532  22.786 -19.075  1.00 14.64           H  
ATOM    654 1HB  GLN A  45      24.387  21.069 -20.367  1.00 14.64           H  
ATOM    655 2HB  GLN A  45      26.030  21.136 -20.962  1.00 14.64           H  
ATOM    656 1HG  GLN A  45      26.888  20.153 -18.983  1.00 14.64           H  
ATOM    657 2HG  GLN A  45      25.330  20.283 -18.161  1.00 14.64           H  
ATOM    658 1HE2 GLN A  45      25.820  16.772 -19.401  1.00 14.64           H  
ATOM    659 2HE2 GLN A  45      26.691  17.844 -18.357  1.00 14.64           H  
ATOM    660  N   GLN A  46      24.226  23.984 -21.086  1.00 17.53           N  
ATOM    661  CA  GLN A  46      24.024  24.880 -22.218  1.00 17.53           C  
ATOM    662  C   GLN A  46      24.816  26.188 -22.055  1.00 17.53           C  
ATOM    663  O   GLN A  46      24.593  26.928 -21.089  1.00 17.53           O  
ATOM    664  CB  GLN A  46      22.532  25.214 -22.341  1.00 17.53           C  
ATOM    665  CG  GLN A  46      22.175  26.323 -23.353  1.00 17.53           C  
ATOM    666  CD  GLN A  46      22.382  25.996 -24.814  1.00 17.53           C  
ATOM    667  OE1 GLN A  46      21.865  25.005 -25.346  1.00 17.53           O  
ATOM    668  NE2 GLN A  46      23.146  26.856 -25.484  1.00 17.53           N  
ATOM    669  H   GLN A  46      23.420  23.593 -20.592  1.00 17.53           H  
ATOM    670  HA  GLN A  46      24.326  24.337 -23.099  1.00 17.53           H  
ATOM    671 1HB  GLN A  46      21.982  24.311 -22.613  1.00 17.53           H  
ATOM    672 2HB  GLN A  46      22.158  25.528 -21.366  1.00 17.53           H  
ATOM    673 1HG  GLN A  46      21.126  26.576 -23.216  1.00 17.53           H  
ATOM    674 2HG  GLN A  46      22.791  27.195 -23.124  1.00 17.53           H  
ATOM    675 1HE2 GLN A  46      23.327  26.719 -26.456  1.00 17.53           H  
ATOM    676 2HE2 GLN A  46      23.575  27.650 -24.986  1.00 17.53           H  
ATOM    677  N   PRO A  47      25.719  26.542 -22.999  1.00 20.01           N  
ATOM    678  CA  PRO A  47      26.507  27.745 -22.926  1.00 20.01           C  
ATOM    679  C   PRO A  47      25.634  28.972 -23.057  1.00 20.01           C  
ATOM    680  O   PRO A  47      24.662  29.016 -23.828  1.00 20.01           O  
ATOM    681  CB  PRO A  47      27.492  27.594 -24.093  1.00 20.01           C  
ATOM    682  CG  PRO A  47      26.827  26.635 -25.051  1.00 20.01           C  
ATOM    683  CD  PRO A  47      26.039  25.681 -24.165  1.00 20.01           C  
ATOM    684  HA  PRO A  47      27.040  27.755 -21.964  1.00 20.01           H  
ATOM    685 1HB  PRO A  47      27.690  28.580 -24.541  1.00 20.01           H  
ATOM    686 2HB  PRO A  47      28.454  27.217 -23.719  1.00 20.01           H  
ATOM    687 1HG  PRO A  47      26.186  27.189 -25.753  1.00 20.01           H  
ATOM    688 2HG  PRO A  47      27.586  26.120 -25.658  1.00 20.01           H  
ATOM    689 1HD  PRO A  47      25.172  25.362 -24.724  1.00 20.01           H  
ATOM    690 2HD  PRO A  47      26.664  24.833 -23.846  1.00 20.01           H  
ATOM    691  N   GLN A  48      26.019  30.011 -22.349  1.00 22.22           N  
ATOM    692  CA  GLN A  48      25.257  31.239 -22.367  1.00 22.22           C  
ATOM    693  C   GLN A  48      25.700  32.145 -23.506  1.00 22.22           C  
ATOM    694  O   GLN A  48      26.436  33.124 -23.313  1.00 22.22           O  
ATOM    695  CB  GLN A  48      25.346  31.901 -21.000  1.00 22.22           C  
ATOM    696  CG  GLN A  48      24.804  30.985 -19.886  1.00 22.22           C  
ATOM    697  CD  GLN A  48      23.309  30.682 -20.040  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      22.484  31.599 -19.951  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      22.951  29.405 -20.269  1.00 22.22           N  
ATOM    700  H   GLN A  48      26.831  29.935 -21.752  1.00 22.22           H  
ATOM    701  HA  GLN A  48      24.210  30.986 -22.541  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      26.382  32.145 -20.771  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      24.773  32.829 -21.001  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      25.343  30.035 -19.916  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      24.957  31.469 -18.921  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      21.985  29.169 -20.370  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      23.643  28.645 -20.342  1.00 22.22           H  
ATOM    708  N   THR A  49      25.255  31.779 -24.703  1.00 23.99           N  
ATOM    709  CA  THR A  49      25.652  32.452 -25.939  1.00 23.99           C  
ATOM    710  C   THR A  49      24.799  33.689 -26.242  1.00 23.99           C  
ATOM    711  O   THR A  49      25.168  34.527 -27.065  1.00 23.99           O  
ATOM    712  CB  THR A  49      25.577  31.476 -27.127  1.00 23.99           C  
ATOM    713  OG1 THR A  49      24.223  31.046 -27.316  1.00 23.99           O  
ATOM    714  CG2 THR A  49      26.436  30.261 -26.838  1.00 23.99           C  
ATOM    715  H   THR A  49      24.673  30.938 -24.729  1.00 23.99           H  
ATOM    716  HA  THR A  49      26.686  32.779 -25.833  1.00 23.99           H  
ATOM    717  HB  THR A  49      25.931  31.968 -28.031  1.00 23.99           H  
ATOM    718  HG1 THR A  49      23.697  31.778 -27.649  1.00 23.99           H  
ATOM    719 1HG2 THR A  49      26.383  29.563 -27.674  1.00 23.99           H  
ATOM    720 2HG2 THR A  49      27.470  30.570 -26.688  1.00 23.99           H  
ATOM    721 3HG2 THR A  49      26.069  29.777 -25.941  1.00 23.99           H  
ATOM    722  N   GLY A  50      23.677  33.841 -25.542  1.00 24.67           N  
ATOM    723  CA  GLY A  50      22.746  34.960 -25.756  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.226  36.258 -25.095  1.00 24.67           C  
ATOM    725  O   GLY A  50      22.541  36.826 -24.245  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.450  33.138 -24.855  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.622  35.125 -26.826  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      21.766  34.693 -25.362  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.419  36.691 -25.480  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.075  37.866 -24.924  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.915  38.606 -25.970  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.075  38.256 -26.191  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.933  37.476 -23.730  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.630  38.670 -23.033  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.769  39.747 -23.633  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.000  38.500 -21.892  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.880  36.143 -26.202  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.311  38.513 -24.513  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.309  36.960 -22.993  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.687  36.774 -24.059  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.378  39.681 -26.578  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.977  40.488 -27.629  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.338  41.096 -27.282  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.046  41.544 -28.184  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.940  41.604 -27.829  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.635  41.007 -27.388  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.993  40.102 -26.237  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.059  39.874 -28.538  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.227  42.484 -27.233  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.929  41.921 -28.882  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      22.933  41.804 -27.097  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      23.169  40.463 -28.223  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.974  40.653 -25.281  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.292  39.252 -26.260  1.00 24.67           H  
ATOM    755  N   SER A  53      27.702  41.180 -25.992  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.989  41.785 -25.659  1.00 24.67           C  
ATOM    757  C   SER A  53      30.157  40.805 -25.844  1.00 24.67           C  
ATOM    758  O   SER A  53      31.327  41.198 -25.812  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.986  42.351 -24.243  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.960  41.351 -23.260  1.00 24.67           O  
ATOM    761  H   SER A  53      27.141  40.774 -25.230  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.151  42.622 -26.339  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.866  42.973 -24.102  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.115  42.991 -24.122  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.161  40.797 -23.437  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.858  39.521 -26.068  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.925  38.527 -26.190  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.569  38.503 -27.571  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.384  37.569 -28.353  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.413  37.136 -25.825  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.020  37.005 -24.362  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.551  35.603 -24.011  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.214  35.512 -22.530  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      28.751  34.157 -22.141  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.882  39.221 -26.121  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.704  38.786 -25.474  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.530  36.904 -26.428  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.176  36.391 -26.049  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.867  37.268 -23.733  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.209  37.709 -24.155  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.657  35.357 -24.592  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.329  34.879 -24.247  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.099  35.762 -21.949  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.429  36.231 -22.300  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.538  34.147 -21.159  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.901  33.903 -22.671  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.469  33.481 -22.336  1.00 24.67           H  
ATOM    788  N   SER A  55      32.361  39.534 -27.838  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.025  39.712 -29.124  1.00 24.67           C  
ATOM    790  C   SER A  55      34.421  40.305 -28.959  1.00 24.67           C  
ATOM    791  O   SER A  55      34.607  41.327 -28.298  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.195  40.613 -30.016  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.835  40.824 -31.248  1.00 24.67           O  
ATOM    794  H   SER A  55      32.432  40.248 -27.113  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.123  38.736 -29.602  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.216  40.163 -30.181  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.037  41.568 -29.516  1.00 24.67           H  
ATOM    798  HG  SER A  55      33.734  41.130 -31.037  1.00 24.67           H  
ATOM    799  N   SER A  56      35.406  39.639 -29.552  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.798  40.074 -29.487  1.00 24.67           C  
ATOM    801  C   SER A  56      37.001  41.424 -30.155  1.00 24.67           C  
ATOM    802  O   SER A  56      36.371  41.718 -31.174  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.706  39.051 -30.140  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.038  39.499 -30.148  1.00 24.67           O  
ATOM    805  H   SER A  56      35.178  38.803 -30.071  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.078  40.169 -28.437  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.639  38.107 -29.604  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.375  38.874 -31.163  1.00 24.67           H  
ATOM    809  HG  SER A  56      39.043  40.342 -30.646  1.00 24.67           H  
ATOM    810  N   SER A  57      37.877  42.239 -29.579  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.242  43.520 -30.167  1.00 24.67           C  
ATOM    812  C   SER A  57      38.929  43.320 -31.500  1.00 24.67           C  
ATOM    813  O   SER A  57      39.697  42.372 -31.662  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.174  44.293 -29.261  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.619  45.477 -29.890  1.00 24.67           O  
ATOM    816  H   SER A  57      38.324  41.942 -28.722  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.333  44.102 -30.326  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.659  44.541 -28.334  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.031  43.670 -29.005  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.200  45.904 -29.247  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.669  44.225 -32.438  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.332  44.207 -33.736  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.321  45.365 -33.870  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.707  45.731 -34.979  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.312  44.241 -34.860  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.500  42.972 -34.944  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.984  41.940 -35.427  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      36.276  43.027 -34.480  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.006  44.959 -32.234  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.906  43.284 -33.820  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.637  45.083 -34.709  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.824  44.397 -35.809  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.694  42.213 -34.503  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.925  43.878 -34.095  1.00 24.67           H  
ATOM    835  N   SER A  59      40.703  45.969 -32.743  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.654  47.086 -32.769  1.00 24.67           C  
ATOM    837  C   SER A  59      43.031  46.679 -33.268  1.00 24.67           C  
ATOM    838  O   SER A  59      43.506  45.579 -32.972  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.829  47.707 -31.398  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.795  48.750 -31.430  1.00 24.67           O  
ATOM    841  H   SER A  59      40.340  45.646 -31.843  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.265  47.847 -33.447  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.876  48.097 -31.048  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.148  46.938 -30.696  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.656  48.369 -31.794  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.666  47.587 -33.994  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.033  47.395 -34.432  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.928  47.887 -33.308  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.098  48.203 -33.528  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.369  48.281 -32.277  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.317  48.173 -35.724  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.613  47.597 -36.957  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.345  46.421 -36.983  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.349  48.352 -37.860  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.187  48.447 -34.223  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.219  46.333 -34.598  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.004  49.210 -35.599  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.392  48.178 -35.913  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643685 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      -0.968  -0.864  -0.613  1.00  6.66           N  
ATOM      2  CA  GLU A   1       0.222  -0.820  -1.454  1.00  6.66           C  
ATOM      3  C   GLU A   1       0.696   0.617  -1.612  1.00  6.66           C  
ATOM      4  O   GLU A   1      -0.090   1.524  -1.898  1.00  6.66           O  
ATOM      5  CB  GLU A   1      -0.049  -1.440  -2.831  1.00  6.66           C  
ATOM      6  CG  GLU A   1       1.196  -1.558  -3.727  1.00  6.66           C  
ATOM      7  CD  GLU A   1       0.911  -2.172  -5.084  1.00  6.66           C  
ATOM      8  OE1 GLU A   1      -0.204  -2.574  -5.318  1.00  6.66           O  
ATOM      9  OE2 GLU A   1       1.816  -2.236  -5.882  1.00  6.66           O  
ATOM     10 1H   GLU A   1      -0.828  -1.531   0.133  1.00  6.66           H  
ATOM     11 2H   GLU A   1      -1.128   0.052  -0.218  1.00  6.66           H  
ATOM     12 3H   GLU A   1      -1.767  -1.140  -1.167  1.00  6.66           H  
ATOM     13  HA  GLU A   1       1.015  -1.387  -0.967  1.00  6.66           H  
ATOM     14 1HB  GLU A   1      -0.468  -2.438  -2.705  1.00  6.66           H  
ATOM     15 2HB  GLU A   1      -0.787  -0.838  -3.361  1.00  6.66           H  
ATOM     16 1HG  GLU A   1       1.636  -0.576  -3.871  1.00  6.66           H  
ATOM     17 2HG  GLU A   1       1.931  -2.172  -3.211  1.00  6.66           H  
ATOM     18  N   ASN A   2       1.994   0.836  -1.452  1.00  5.82           N  
ATOM     19  CA  ASN A   2       2.547   2.191  -1.504  1.00  5.82           C  
ATOM     20  C   ASN A   2       2.724   2.722  -2.920  1.00  5.82           C  
ATOM     21  O   ASN A   2       3.841   2.882  -3.410  1.00  5.82           O  
ATOM     22  CB  ASN A   2       3.867   2.250  -0.762  1.00  5.82           C  
ATOM     23  CG  ASN A   2       3.694   2.030   0.712  1.00  5.82           C  
ATOM     24  OD1 ASN A   2       2.753   2.546   1.327  1.00  5.82           O  
ATOM     25  ND2 ASN A   2       4.577   1.262   1.293  1.00  5.82           N  
ATOM     26  H   ASN A   2       2.614   0.062  -1.261  1.00  5.82           H  
ATOM     27  HA  ASN A   2       1.848   2.862  -1.005  1.00  5.82           H  
ATOM     28 1HB  ASN A   2       4.546   1.496  -1.158  1.00  5.82           H  
ATOM     29 2HB  ASN A   2       4.329   3.225  -0.923  1.00  5.82           H  
ATOM     30 1HD2 ASN A   2       4.508   1.075   2.273  1.00  5.82           H  
ATOM     31 2HD2 ASN A   2       5.321   0.862   0.758  1.00  5.82           H  
ATOM     32  N   VAL A   3       1.604   2.996  -3.571  1.00  4.89           N  
ATOM     33  CA  VAL A   3       1.633   3.520  -4.926  1.00  4.89           C  
ATOM     34  C   VAL A   3       1.590   5.033  -4.869  1.00  4.89           C  
ATOM     35  O   VAL A   3       0.577   5.627  -4.502  1.00  4.89           O  
ATOM     36  CB  VAL A   3       0.427   3.028  -5.740  1.00  4.89           C  
ATOM     37  CG1 VAL A   3       0.486   3.621  -7.152  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       0.417   1.513  -5.763  1.00  4.89           C  
ATOM     39  H   VAL A   3       0.727   2.806  -3.089  1.00  4.89           H  
ATOM     40  HA  VAL A   3       2.554   3.204  -5.414  1.00  4.89           H  
ATOM     41  HB  VAL A   3      -0.491   3.386  -5.274  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3      -0.379   3.291  -7.727  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3       0.484   4.706  -7.090  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3       1.398   3.291  -7.649  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3      -0.442   1.154  -6.328  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       1.333   1.140  -6.223  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       0.351   1.150  -4.744  1.00  4.89           H  
ATOM     48  N   LEU A   4       2.678   5.677  -5.265  1.00  4.04           N  
ATOM     49  CA  LEU A   4       2.783   7.132  -5.151  1.00  4.04           C  
ATOM     50  C   LEU A   4       2.076   7.879  -6.282  1.00  4.04           C  
ATOM     51  O   LEU A   4       2.694   8.594  -7.072  1.00  4.04           O  
ATOM     52  CB  LEU A   4       4.255   7.523  -5.067  1.00  4.04           C  
ATOM     53  CG  LEU A   4       4.887   7.347  -3.677  1.00  4.04           C  
ATOM     54  CD1 LEU A   4       4.817   5.893  -3.240  1.00  4.04           C  
ATOM     55  CD2 LEU A   4       6.317   7.798  -3.738  1.00  4.04           C  
ATOM     56  H   LEU A   4       3.470   5.143  -5.596  1.00  4.04           H  
ATOM     57  HA  LEU A   4       2.312   7.428  -4.214  1.00  4.04           H  
ATOM     58 1HB  LEU A   4       4.827   6.927  -5.779  1.00  4.04           H  
ATOM     59 2HB  LEU A   4       4.348   8.574  -5.338  1.00  4.04           H  
ATOM     60  HG  LEU A   4       4.340   7.937  -2.960  1.00  4.04           H  
ATOM     61 1HD1 LEU A   4       5.263   5.778  -2.260  1.00  4.04           H  
ATOM     62 2HD1 LEU A   4       3.786   5.581  -3.191  1.00  4.04           H  
ATOM     63 3HD1 LEU A   4       5.354   5.268  -3.953  1.00  4.04           H  
ATOM     64 1HD2 LEU A   4       6.791   7.690  -2.768  1.00  4.04           H  
ATOM     65 2HD2 LEU A   4       6.824   7.186  -4.450  1.00  4.04           H  
ATOM     66 3HD2 LEU A   4       6.368   8.836  -4.052  1.00  4.04           H  
ATOM     67  N   LYS A   5       0.768   7.689  -6.341  1.00  3.35           N  
ATOM     68  CA  LYS A   5      -0.106   8.295  -7.331  1.00  3.35           C  
ATOM     69  C   LYS A   5      -0.397   9.741  -6.936  1.00  3.35           C  
ATOM     70  O   LYS A   5      -0.543  10.035  -5.749  1.00  3.35           O  
ATOM     71  CB  LYS A   5      -1.408   7.497  -7.482  1.00  3.35           C  
ATOM     72  CG  LYS A   5      -2.270   7.967  -8.641  1.00  3.35           C  
ATOM     73  CD  LYS A   5      -3.506   7.160  -8.842  1.00  3.35           C  
ATOM     74  CE  LYS A   5      -4.184   7.582 -10.148  1.00  3.35           C  
ATOM     75  NZ  LYS A   5      -4.671   9.005 -10.144  1.00  3.35           N  
ATOM     76  H   LYS A   5       0.375   7.071  -5.632  1.00  3.35           H  
ATOM     77  HA  LYS A   5       0.408   8.289  -8.291  1.00  3.35           H  
ATOM     78 1HB  LYS A   5      -1.171   6.447  -7.653  1.00  3.35           H  
ATOM     79 2HB  LYS A   5      -1.991   7.563  -6.566  1.00  3.35           H  
ATOM     80 1HG  LYS A   5      -2.576   8.992  -8.482  1.00  3.35           H  
ATOM     81 2HG  LYS A   5      -1.698   7.909  -9.556  1.00  3.35           H  
ATOM     82 1HD  LYS A   5      -3.246   6.102  -8.901  1.00  3.35           H  
ATOM     83 2HD  LYS A   5      -4.189   7.311  -8.008  1.00  3.35           H  
ATOM     84 1HE  LYS A   5      -3.468   7.472 -10.947  1.00  3.35           H  
ATOM     85 2HE  LYS A   5      -5.028   6.922 -10.337  1.00  3.35           H  
ATOM     86 1HZ  LYS A   5      -5.091   9.190 -11.047  1.00  3.35           H  
ATOM     87 2HZ  LYS A   5      -5.353   9.133  -9.422  1.00  3.35           H  
ATOM     88 3HZ  LYS A   5      -3.891   9.689  -9.993  1.00  3.35           H  
ATOM     89  N   CYS A   6      -0.471  10.655  -7.899  1.00  2.85           N  
ATOM     90  CA  CYS A   6      -0.481  11.378  -9.168  1.00  2.85           C  
ATOM     91  C   CYS A   6      -1.891  11.919  -9.411  1.00  2.85           C  
ATOM     92  O   CYS A   6      -2.817  11.146  -9.684  1.00  2.85           O  
ATOM     93  CB  CYS A   6      -0.044  10.497 -10.333  1.00  2.85           C  
ATOM     94  SG  CYS A   6       0.098  11.407 -11.890  1.00  2.85           S  
ATOM     95  H   CYS A   6      -0.261   9.754  -8.300  1.00  2.85           H  
ATOM     96  HA  CYS A   6       0.234  12.184  -9.096  1.00  2.85           H  
ATOM     97 1HB  CYS A   6       0.923  10.057 -10.109  1.00  2.85           H  
ATOM     98 2HB  CYS A   6      -0.753   9.691 -10.478  1.00  2.85           H  
ATOM     99  N   PRO A   7      -2.113  13.241  -9.272  1.00  2.49           N  
ATOM    100  CA  PRO A   7      -3.410  13.907  -9.267  1.00  2.49           C  
ATOM    101  C   PRO A   7      -4.226  13.959 -10.560  1.00  2.49           C  
ATOM    102  O   PRO A   7      -5.419  14.260 -10.500  1.00  2.49           O  
ATOM    103  CB  PRO A   7      -3.024  15.339  -8.874  1.00  2.49           C  
ATOM    104  CG  PRO A   7      -1.602  15.509  -9.337  1.00  2.49           C  
ATOM    105  CD  PRO A   7      -0.964  14.171  -9.163  1.00  2.49           C  
ATOM    106  HA  PRO A   7      -4.019  13.458  -8.472  1.00  2.49           H  
ATOM    107 1HB  PRO A   7      -3.714  16.049  -9.353  1.00  2.49           H  
ATOM    108 2HB  PRO A   7      -3.136  15.472  -7.787  1.00  2.49           H  
ATOM    109 1HG  PRO A   7      -1.590  15.840 -10.385  1.00  2.49           H  
ATOM    110 2HG  PRO A   7      -1.102  16.296  -8.753  1.00  2.49           H  
ATOM    111 1HD  PRO A   7      -0.256  14.036 -10.000  1.00  2.49           H  
ATOM    112 2HD  PRO A   7      -0.481  14.100  -8.171  1.00  2.49           H  
ATOM    113  N   THR A   8      -3.637  13.716 -11.723  1.00  2.24           N  
ATOM    114  CA  THR A   8      -4.459  13.889 -12.915  1.00  2.24           C  
ATOM    115  C   THR A   8      -5.168  12.579 -13.309  1.00  2.24           C  
ATOM    116  O   THR A   8      -4.650  11.493 -13.060  1.00  2.24           O  
ATOM    117  CB  THR A   8      -3.580  14.407 -14.079  1.00  2.24           C  
ATOM    118  OG1 THR A   8      -2.621  13.436 -14.427  1.00  2.24           O  
ATOM    119  CG2 THR A   8      -2.851  15.656 -13.639  1.00  2.24           C  
ATOM    120  H   THR A   8      -2.667  13.436 -11.789  1.00  2.24           H  
ATOM    121  HA  THR A   8      -5.202  14.649 -12.688  1.00  2.24           H  
ATOM    122  HB  THR A   8      -4.181  14.633 -14.944  1.00  2.24           H  
ATOM    123  HG1 THR A   8      -2.141  13.166 -13.633  1.00  2.24           H  
ATOM    124 1HG2 THR A   8      -2.226  16.016 -14.457  1.00  2.24           H  
ATOM    125 2HG2 THR A   8      -3.574  16.424 -13.367  1.00  2.24           H  
ATOM    126 3HG2 THR A   8      -2.226  15.424 -12.779  1.00  2.24           H  
ATOM    127  N   PRO A   9      -6.323  12.641 -14.004  1.00  2.06           N  
ATOM    128  CA  PRO A   9      -7.068  11.505 -14.533  1.00  2.06           C  
ATOM    129  C   PRO A   9      -6.324  10.796 -15.654  1.00  2.06           C  
ATOM    130  O   PRO A   9      -6.660   9.676 -16.031  1.00  2.06           O  
ATOM    131  CB  PRO A   9      -8.370  12.148 -15.024  1.00  2.06           C  
ATOM    132  CG  PRO A   9      -8.015  13.589 -15.296  1.00  2.06           C  
ATOM    133  CD  PRO A   9      -6.993  13.945 -14.240  1.00  2.06           C  
ATOM    134  HA  PRO A   9      -7.270  10.803 -13.711  1.00  2.06           H  
ATOM    135 1HB  PRO A   9      -8.723  11.625 -15.926  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      -9.154  12.034 -14.262  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      -7.619  13.689 -16.320  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      -8.918  14.217 -15.244  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      -6.337  14.697 -14.661  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      -7.486  14.289 -13.317  1.00  2.06           H  
ATOM    141  N   GLY A  10      -5.320  11.470 -16.200  1.00  1.91           N  
ATOM    142  CA  GLY A  10      -4.527  10.950 -17.293  1.00  1.91           C  
ATOM    143  C   GLY A  10      -3.321  10.130 -16.838  1.00  1.91           C  
ATOM    144  O   GLY A  10      -2.546   9.680 -17.679  1.00  1.91           O  
ATOM    145  H   GLY A  10      -5.081  12.383 -15.854  1.00  1.91           H  
ATOM    146 1HA  GLY A  10      -5.159  10.339 -17.938  1.00  1.91           H  
ATOM    147 2HA  GLY A  10      -4.180  11.784 -17.902  1.00  1.91           H  
ATOM    148  N   CYS A  11      -3.169   9.874 -15.528  1.00  1.79           N  
ATOM    149  CA  CYS A  11      -1.970   9.154 -15.099  1.00  1.79           C  
ATOM    150  C   CYS A  11      -2.197   8.138 -14.007  1.00  1.79           C  
ATOM    151  O   CYS A  11      -3.240   8.092 -13.354  1.00  1.79           O  
ATOM    152  CB  CYS A  11      -0.947  10.125 -14.528  1.00  1.79           C  
ATOM    153  SG  CYS A  11      -1.536  10.923 -12.988  1.00  1.79           S  
ATOM    154  H   CYS A  11      -3.826  10.242 -14.836  1.00  1.79           H  
ATOM    155  HA  CYS A  11      -1.549   8.635 -15.955  1.00  1.79           H  
ATOM    156 1HB  CYS A  11      -0.016   9.612 -14.316  1.00  1.79           H  
ATOM    157 2HB  CYS A  11      -0.736  10.906 -15.261  1.00  1.79           H  
ATOM    158  N   THR A  12      -1.159   7.327 -13.814  1.00  1.70           N  
ATOM    159  CA  THR A  12      -1.118   6.277 -12.811  1.00  1.70           C  
ATOM    160  C   THR A  12      -0.067   6.524 -11.737  1.00  1.70           C  
ATOM    161  O   THR A  12      -0.104   5.920 -10.667  1.00  1.70           O  
ATOM    162  CB  THR A  12      -0.763   4.956 -13.491  1.00  1.70           C  
ATOM    163  OG1 THR A  12       0.554   5.076 -14.076  1.00  1.70           O  
ATOM    164  CG2 THR A  12      -1.761   4.637 -14.583  1.00  1.70           C  
ATOM    165  H   THR A  12      -0.367   7.438 -14.425  1.00  1.70           H  
ATOM    166  HA  THR A  12      -2.094   6.201 -12.338  1.00  1.70           H  
ATOM    167  HB  THR A  12      -0.760   4.153 -12.757  1.00  1.70           H  
ATOM    168  HG1 THR A  12       0.765   4.239 -14.562  1.00  1.70           H  
ATOM    169 1HG2 THR A  12      -1.485   3.696 -15.060  1.00  1.70           H  
ATOM    170 2HG2 THR A  12      -2.757   4.547 -14.148  1.00  1.70           H  
ATOM    171 3HG2 THR A  12      -1.761   5.431 -15.327  1.00  1.70           H  
ATOM    172  N   GLY A  13       0.902   7.380 -12.042  1.00  1.67           N  
ATOM    173  CA  GLY A  13       2.033   7.619 -11.152  1.00  1.67           C  
ATOM    174  C   GLY A  13       3.159   6.593 -11.324  1.00  1.67           C  
ATOM    175  O   GLY A  13       4.205   6.707 -10.690  1.00  1.67           O  
ATOM    176  H   GLY A  13       0.856   7.866 -12.922  1.00  1.67           H  
ATOM    177 1HA  GLY A  13       2.423   8.618 -11.324  1.00  1.67           H  
ATOM    178 2HA  GLY A  13       1.689   7.592 -10.121  1.00  1.67           H  
ATOM    179  N   GLN A  14       2.988   5.630 -12.235  1.00  1.74           N  
ATOM    180  CA  GLN A  14       3.978   4.571 -12.453  1.00  1.74           C  
ATOM    181  C   GLN A  14       5.346   5.080 -12.899  1.00  1.74           C  
ATOM    182  O   GLN A  14       6.371   4.481 -12.578  1.00  1.74           O  
ATOM    183  CB  GLN A  14       3.424   3.571 -13.462  1.00  1.74           C  
ATOM    184  CG  GLN A  14       2.298   2.703 -12.895  1.00  1.74           C  
ATOM    185  CD  GLN A  14       1.569   1.935 -13.967  1.00  1.74           C  
ATOM    186  OE1 GLN A  14       1.144   2.563 -14.947  1.00  1.74           O  
ATOM    187  NE2 GLN A  14       1.418   0.623 -13.810  1.00  1.74           N  
ATOM    188  H   GLN A  14       2.119   5.582 -12.767  1.00  1.74           H  
ATOM    189  HA  GLN A  14       4.118   4.047 -11.508  1.00  1.74           H  
ATOM    190 1HB  GLN A  14       3.051   4.101 -14.336  1.00  1.74           H  
ATOM    191 2HB  GLN A  14       4.224   2.911 -13.796  1.00  1.74           H  
ATOM    192 1HG  GLN A  14       2.731   1.986 -12.200  1.00  1.74           H  
ATOM    193 2HG  GLN A  14       1.589   3.342 -12.370  1.00  1.74           H  
ATOM    194 1HE2 GLN A  14       0.938   0.087 -14.506  1.00  1.74           H  
ATOM    195 2HE2 GLN A  14       1.785   0.170 -12.997  1.00  1.74           H  
ATOM    196  N   GLY A  15       5.369   6.177 -13.645  1.00  1.93           N  
ATOM    197  CA  GLY A  15       6.623   6.741 -14.131  1.00  1.93           C  
ATOM    198  C   GLY A  15       7.274   7.707 -13.129  1.00  1.93           C  
ATOM    199  O   GLY A  15       8.293   8.323 -13.437  1.00  1.93           O  
ATOM    200  H   GLY A  15       4.496   6.621 -13.878  1.00  1.93           H  
ATOM    201 1HA  GLY A  15       7.317   5.931 -14.353  1.00  1.93           H  
ATOM    202 2HA  GLY A  15       6.438   7.264 -15.068  1.00  1.93           H  
ATOM    203  N   HIS A  16       6.669   7.873 -11.952  1.00  2.28           N  
ATOM    204  CA  HIS A  16       7.156   8.809 -10.941  1.00  2.28           C  
ATOM    205  C   HIS A  16       8.492   8.389 -10.316  1.00  2.28           C  
ATOM    206  O   HIS A  16       8.742   7.218 -10.040  1.00  2.28           O  
ATOM    207  CB  HIS A  16       6.070   9.035  -9.883  1.00  2.28           C  
ATOM    208  CG  HIS A  16       6.356  10.101  -8.881  1.00  2.28           C  
ATOM    209  ND1 HIS A  16       6.606  11.410  -9.224  1.00  2.28           N  
ATOM    210  CD2 HIS A  16       6.360  10.061  -7.541  1.00  2.28           C  
ATOM    211  CE1 HIS A  16       6.779  12.119  -8.134  1.00  2.28           C  
ATOM    212  NE2 HIS A  16       6.651  11.324  -7.096  1.00  2.28           N  
ATOM    213  H   HIS A  16       5.842   7.325 -11.715  1.00  2.28           H  
ATOM    214  HA  HIS A  16       7.330   9.775 -11.416  1.00  2.28           H  
ATOM    215 1HB  HIS A  16       5.126   9.277 -10.375  1.00  2.28           H  
ATOM    216 2HB  HIS A  16       5.916   8.105  -9.333  1.00  2.28           H  
ATOM    217  HD1 HIS A  16       6.660  11.818 -10.148  1.00  2.28           H  
ATOM    218  HD2 HIS A  16       6.186   9.255  -6.836  1.00  2.28           H  
ATOM    219  HE1 HIS A  16       6.978  13.181  -8.210  1.00  2.28           H  
ATOM    220  N   VAL A  17       9.344   9.391 -10.089  1.00  2.80           N  
ATOM    221  CA  VAL A  17      10.680   9.268  -9.491  1.00  2.80           C  
ATOM    222  C   VAL A  17      10.677   8.911  -8.000  1.00  2.80           C  
ATOM    223  O   VAL A  17      11.702   8.541  -7.430  1.00  2.80           O  
ATOM    224  CB  VAL A  17      11.413  10.604  -9.677  1.00  2.80           C  
ATOM    225  CG1 VAL A  17      11.533  10.916 -11.156  1.00  2.80           C  
ATOM    226  CG2 VAL A  17      10.632  11.714  -8.965  1.00  2.80           C  
ATOM    227  H   VAL A  17       9.047  10.317 -10.357  1.00  2.80           H  
ATOM    228  HA  VAL A  17      11.218   8.488 -10.031  1.00  2.80           H  
ATOM    229  HB  VAL A  17      12.417  10.529  -9.261  1.00  2.80           H  
ATOM    230 1HG1 VAL A  17      12.057  11.863 -11.287  1.00  2.80           H  
ATOM    231 2HG1 VAL A  17      12.089  10.119 -11.651  1.00  2.80           H  
ATOM    232 3HG1 VAL A  17      10.534  10.989 -11.594  1.00  2.80           H  
ATOM    233 1HG2 VAL A  17      11.148  12.662  -9.097  1.00  2.80           H  
ATOM    234 2HG2 VAL A  17       9.631  11.786  -9.390  1.00  2.80           H  
ATOM    235 3HG2 VAL A  17      10.557  11.494  -7.900  1.00  2.80           H  
ATOM    236  N   ASN A  18       9.513   9.031  -7.398  1.00  3.46           N  
ATOM    237  CA  ASN A  18       9.232   8.778  -5.995  1.00  3.46           C  
ATOM    238  C   ASN A  18      10.073   9.652  -5.063  1.00  3.46           C  
ATOM    239  O   ASN A  18      10.268  10.837  -5.335  1.00  3.46           O  
ATOM    240  CB  ASN A  18       9.428   7.296  -5.708  1.00  3.46           C  
ATOM    241  CG  ASN A  18       8.510   6.431  -6.540  1.00  3.46           C  
ATOM    242  OD1 ASN A  18       7.464   6.879  -7.016  1.00  3.46           O  
ATOM    243  ND2 ASN A  18       8.889   5.195  -6.721  1.00  3.46           N  
ATOM    244  H   ASN A  18       8.748   9.338  -7.976  1.00  3.46           H  
ATOM    245  HA  ASN A  18       8.198   9.029  -5.793  1.00  3.46           H  
ATOM    246 1HB  ASN A  18      10.461   7.002  -5.889  1.00  3.46           H  
ATOM    247 2HB  ASN A  18       9.205   7.084  -4.666  1.00  3.46           H  
ATOM    248 1HD2 ASN A  18       8.326   4.573  -7.266  1.00  3.46           H  
ATOM    249 2HD2 ASN A  18       9.745   4.873  -6.321  1.00  3.46           H  
ATOM    250  N   SER A  19      10.553   9.075  -3.963  1.00  4.18           N  
ATOM    251  CA  SER A  19      11.287   9.819  -2.946  1.00  4.18           C  
ATOM    252  C   SER A  19      11.906   8.867  -1.924  1.00  4.18           C  
ATOM    253  O   SER A  19      11.945   7.654  -2.122  1.00  4.18           O  
ATOM    254  CB  SER A  19      10.381  10.828  -2.238  1.00  4.18           C  
ATOM    255  OG  SER A  19      11.143  11.694  -1.433  1.00  4.18           O  
ATOM    256  H   SER A  19      10.391   8.096  -3.806  1.00  4.18           H  
ATOM    257  HA  SER A  19      12.096  10.365  -3.434  1.00  4.18           H  
ATOM    258 1HB  SER A  19       9.813  11.410  -2.958  1.00  4.18           H  
ATOM    259 2HB  SER A  19       9.663  10.294  -1.621  1.00  4.18           H  
ATOM    260  HG  SER A  19      11.504  12.357  -2.035  1.00  4.18           H  
ATOM    261  N   ASN A  20      12.347   9.440  -0.803  1.00  4.80           N  
ATOM    262  CA  ASN A  20      12.874   8.690   0.337  1.00  4.80           C  
ATOM    263  C   ASN A  20      11.754   8.474   1.370  1.00  4.80           C  
ATOM    264  O   ASN A  20      11.988   8.019   2.497  1.00  4.80           O  
ATOM    265  CB  ASN A  20      14.049   9.422   0.952  1.00  4.80           C  
ATOM    266  CG  ASN A  20      15.254   9.439   0.041  1.00  4.80           C  
ATOM    267  OD1 ASN A  20      15.550   8.449  -0.637  1.00  4.80           O  
ATOM    268  ND2 ASN A  20      15.953  10.547   0.013  1.00  4.80           N  
ATOM    269  H   ASN A  20      12.266  10.444  -0.746  1.00  4.80           H  
ATOM    270  HA  ASN A  20      13.203   7.708  -0.005  1.00  4.80           H  
ATOM    271 1HB  ASN A  20      13.757  10.451   1.175  1.00  4.80           H  
ATOM    272 2HB  ASN A  20      14.320   8.947   1.894  1.00  4.80           H  
ATOM    273 1HD2 ASN A  20      16.762  10.613  -0.573  1.00  4.80           H  
ATOM    274 2HD2 ASN A  20      15.680  11.326   0.577  1.00  4.80           H  
ATOM    275  N   ARG A  21      10.541   8.837   0.957  1.00  5.14           N  
ATOM    276  CA  ARG A  21       9.303   8.724   1.714  1.00  5.14           C  
ATOM    277  C   ARG A  21       8.210   8.230   0.765  1.00  5.14           C  
ATOM    278  O   ARG A  21       8.205   8.574  -0.417  1.00  5.14           O  
ATOM    279  CB  ARG A  21       8.895  10.066   2.311  1.00  5.14           C  
ATOM    280  CG  ARG A  21       9.865  10.652   3.338  1.00  5.14           C  
ATOM    281  CD  ARG A  21       9.868   9.861   4.601  1.00  5.14           C  
ATOM    282  NE  ARG A  21      10.708  10.461   5.624  1.00  5.14           N  
ATOM    283  CZ  ARG A  21      12.036  10.244   5.775  1.00  5.14           C  
ATOM    284  NH1 ARG A  21      12.696   9.430   4.969  1.00  5.14           N  
ATOM    285  NH2 ARG A  21      12.686  10.859   6.753  1.00  5.14           N  
ATOM    286  H   ARG A  21      10.477   9.209   0.025  1.00  5.14           H  
ATOM    287  HA  ARG A  21       9.436   7.995   2.515  1.00  5.14           H  
ATOM    288 1HB  ARG A  21       8.799  10.796   1.511  1.00  5.14           H  
ATOM    289 2HB  ARG A  21       7.918   9.973   2.787  1.00  5.14           H  
ATOM    290 1HG  ARG A  21      10.874  10.672   2.938  1.00  5.14           H  
ATOM    291 2HG  ARG A  21       9.556  11.669   3.578  1.00  5.14           H  
ATOM    292 1HD  ARG A  21       8.854   9.795   4.989  1.00  5.14           H  
ATOM    293 2HD  ARG A  21      10.244   8.858   4.398  1.00  5.14           H  
ATOM    294  HE  ARG A  21      10.265  11.093   6.274  1.00  5.14           H  
ATOM    295 1HH1 ARG A  21      12.223   8.936   4.196  1.00  5.14           H  
ATOM    296 2HH1 ARG A  21      13.682   9.283   5.107  1.00  5.14           H  
ATOM    297 1HH2 ARG A  21      12.190  11.483   7.376  1.00  5.14           H  
ATOM    298 2HH2 ARG A  21      13.675  10.704   6.876  1.00  5.14           H  
ATOM    299  N   ASN A  22       7.236   7.487   1.277  1.00  5.12           N  
ATOM    300  CA  ASN A  22       6.178   6.962   0.406  1.00  5.12           C  
ATOM    301  C   ASN A  22       5.071   7.972   0.106  1.00  5.12           C  
ATOM    302  O   ASN A  22       3.929   7.814   0.538  1.00  5.12           O  
ATOM    303  CB  ASN A  22       5.591   5.701   1.004  1.00  5.12           C  
ATOM    304  CG  ASN A  22       6.591   4.582   1.042  1.00  5.12           C  
ATOM    305  OD1 ASN A  22       7.349   4.370   0.089  1.00  5.12           O  
ATOM    306  ND2 ASN A  22       6.621   3.867   2.134  1.00  5.12           N  
ATOM    307  H   ASN A  22       7.243   7.247   2.257  1.00  5.12           H  
ATOM    308  HA  ASN A  22       6.633   6.698  -0.547  1.00  5.12           H  
ATOM    309 1HB  ASN A  22       5.242   5.900   2.018  1.00  5.12           H  
ATOM    310 2HB  ASN A  22       4.729   5.386   0.415  1.00  5.12           H  
ATOM    311 1HD2 ASN A  22       7.271   3.111   2.220  1.00  5.12           H  
ATOM    312 2HD2 ASN A  22       5.993   4.074   2.884  1.00  5.12           H  
ATOM    313  N   THR A  23       5.433   9.009  -0.637  1.00  4.83           N  
ATOM    314  CA  THR A  23       4.516  10.087  -0.987  1.00  4.83           C  
ATOM    315  C   THR A  23       4.832  10.745  -2.335  1.00  4.83           C  
ATOM    316  O   THR A  23       5.995  10.906  -2.716  1.00  4.83           O  
ATOM    317  CB  THR A  23       4.562  11.159   0.098  1.00  4.83           C  
ATOM    318  OG1 THR A  23       3.605  12.187  -0.192  1.00  4.83           O  
ATOM    319  CG2 THR A  23       5.950  11.729   0.131  1.00  4.83           C  
ATOM    320  H   THR A  23       6.406   9.034  -0.935  1.00  4.83           H  
ATOM    321  HA  THR A  23       3.508   9.674  -1.039  1.00  4.83           H  
ATOM    322  HB  THR A  23       4.324  10.718   1.067  1.00  4.83           H  
ATOM    323  HG1 THR A  23       3.818  12.588  -1.041  1.00  4.83           H  
ATOM    324 1HG2 THR A  23       6.017  12.502   0.894  1.00  4.83           H  
ATOM    325 2HG2 THR A  23       6.657  10.936   0.350  1.00  4.83           H  
ATOM    326 3HG2 THR A  23       6.170  12.142  -0.835  1.00  4.83           H  
ATOM    327  N   HIS A  24       3.795  11.223  -3.021  1.00  4.38           N  
ATOM    328  CA  HIS A  24       3.978  11.909  -4.308  1.00  4.38           C  
ATOM    329  C   HIS A  24       4.441  13.351  -4.043  1.00  4.38           C  
ATOM    330  O   HIS A  24       3.639  14.286  -4.080  1.00  4.38           O  
ATOM    331  CB  HIS A  24       2.649  11.913  -5.100  1.00  4.38           C  
ATOM    332  CG  HIS A  24       2.754  12.257  -6.578  1.00  4.38           C  
ATOM    333  ND1 HIS A  24       3.066  11.316  -7.540  1.00  4.38           N  
ATOM    334  CD2 HIS A  24       2.568  13.422  -7.241  1.00  4.38           C  
ATOM    335  CE1 HIS A  24       3.069  11.886  -8.730  1.00  4.38           C  
ATOM    336  NE2 HIS A  24       2.766  13.167  -8.580  1.00  4.38           N  
ATOM    337  H   HIS A  24       2.859  11.085  -2.663  1.00  4.38           H  
ATOM    338  HA  HIS A  24       4.742  11.403  -4.901  1.00  4.38           H  
ATOM    339 1HB  HIS A  24       2.191  10.922  -5.032  1.00  4.38           H  
ATOM    340 2HB  HIS A  24       1.958  12.616  -4.641  1.00  4.38           H  
ATOM    341  HD1 HIS A  24       3.186  10.317  -7.376  1.00  4.38           H  
ATOM    342  HD2 HIS A  24       2.306  14.427  -6.910  1.00  4.38           H  
ATOM    343  HE1 HIS A  24       3.299  11.301  -9.613  1.00  4.38           H  
ATOM    344  N   ARG A  25       5.728  13.504  -3.729  1.00  3.86           N  
ATOM    345  CA  ARG A  25       6.315  14.791  -3.321  1.00  3.86           C  
ATOM    346  C   ARG A  25       7.054  15.618  -4.381  1.00  3.86           C  
ATOM    347  O   ARG A  25       7.001  16.846  -4.340  1.00  3.86           O  
ATOM    348  CB  ARG A  25       7.282  14.584  -2.169  1.00  3.86           C  
ATOM    349  CG  ARG A  25       7.978  15.843  -1.670  1.00  3.86           C  
ATOM    350  CD  ARG A  25       8.844  15.562  -0.483  1.00  3.86           C  
ATOM    351  NE  ARG A  25       9.558  16.755  -0.031  1.00  3.86           N  
ATOM    352  CZ  ARG A  25      10.462  16.782   0.973  1.00  3.86           C  
ATOM    353  NH1 ARG A  25      10.761  15.680   1.624  1.00  3.86           N  
ATOM    354  NH2 ARG A  25      11.050  17.920   1.302  1.00  3.86           N  
ATOM    355  H   ARG A  25       6.288  12.653  -3.707  1.00  3.86           H  
ATOM    356  HA  ARG A  25       5.495  15.408  -2.950  1.00  3.86           H  
ATOM    357 1HB  ARG A  25       6.735  14.211  -1.323  1.00  3.86           H  
ATOM    358 2HB  ARG A  25       8.038  13.841  -2.435  1.00  3.86           H  
ATOM    359 1HG  ARG A  25       8.605  16.250  -2.465  1.00  3.86           H  
ATOM    360 2HG  ARG A  25       7.228  16.581  -1.385  1.00  3.86           H  
ATOM    361 1HD  ARG A  25       8.229  15.198   0.340  1.00  3.86           H  
ATOM    362 2HD  ARG A  25       9.582  14.803  -0.745  1.00  3.86           H  
ATOM    363  HE  ARG A  25       9.359  17.627  -0.504  1.00  3.86           H  
ATOM    364 1HH1 ARG A  25      10.314  14.809   1.374  1.00  3.86           H  
ATOM    365 2HH1 ARG A  25      11.437  15.704   2.373  1.00  3.86           H  
ATOM    366 1HH2 ARG A  25      10.823  18.769   0.804  1.00  3.86           H  
ATOM    367 2HH2 ARG A  25      11.727  17.939   2.051  1.00  3.86           H  
ATOM    368  N   SER A  26       7.803  14.983  -5.279  1.00  3.35           N  
ATOM    369  CA  SER A  26       8.618  15.774  -6.204  1.00  3.35           C  
ATOM    370  C   SER A  26       7.802  16.712  -7.073  1.00  3.35           C  
ATOM    371  O   SER A  26       6.780  16.337  -7.647  1.00  3.35           O  
ATOM    372  CB  SER A  26       9.460  14.905  -7.123  1.00  3.35           C  
ATOM    373  OG  SER A  26      10.129  15.714  -8.086  1.00  3.35           O  
ATOM    374  H   SER A  26       7.816  13.974  -5.310  1.00  3.35           H  
ATOM    375  HA  SER A  26       9.298  16.384  -5.607  1.00  3.35           H  
ATOM    376 1HB  SER A  26      10.189  14.341  -6.539  1.00  3.35           H  
ATOM    377 2HB  SER A  26       8.838  14.194  -7.624  1.00  3.35           H  
ATOM    378  HG  SER A  26      10.368  15.133  -8.822  1.00  3.35           H  
ATOM    379  N   LEU A  27       8.347  17.904  -7.281  1.00  2.89           N  
ATOM    380  CA  LEU A  27       7.738  18.917  -8.136  1.00  2.89           C  
ATOM    381  C   LEU A  27       7.668  18.458  -9.587  1.00  2.89           C  
ATOM    382  O   LEU A  27       6.893  18.993 -10.378  1.00  2.89           O  
ATOM    383  CB  LEU A  27       8.527  20.224  -8.050  1.00  2.89           C  
ATOM    384  CG  LEU A  27       8.464  20.936  -6.696  1.00  2.89           C  
ATOM    385  CD1 LEU A  27       9.403  22.132  -6.710  1.00  2.89           C  
ATOM    386  CD2 LEU A  27       7.031  21.371  -6.429  1.00  2.89           C  
ATOM    387  H   LEU A  27       9.202  18.127  -6.794  1.00  2.89           H  
ATOM    388  HA  LEU A  27       6.724  19.096  -7.782  1.00  2.89           H  
ATOM    389 1HB  LEU A  27       9.571  20.017  -8.273  1.00  2.89           H  
ATOM    390 2HB  LEU A  27       8.142  20.908  -8.806  1.00  2.89           H  
ATOM    391  HG  LEU A  27       8.789  20.253  -5.908  1.00  2.89           H  
ATOM    392 1HD1 LEU A  27       9.364  22.636  -5.745  1.00  2.89           H  
ATOM    393 2HD1 LEU A  27      10.422  21.792  -6.901  1.00  2.89           H  
ATOM    394 3HD1 LEU A  27       9.098  22.825  -7.494  1.00  2.89           H  
ATOM    395 1HD2 LEU A  27       6.977  21.874  -5.463  1.00  2.89           H  
ATOM    396 2HD2 LEU A  27       6.704  22.054  -7.214  1.00  2.89           H  
ATOM    397 3HD2 LEU A  27       6.382  20.493  -6.417  1.00  2.89           H  
ATOM    398  N   SER A  28       8.515  17.488  -9.947  1.00  2.50           N  
ATOM    399  CA  SER A  28       8.540  16.958 -11.302  1.00  2.50           C  
ATOM    400  C   SER A  28       7.310  16.090 -11.603  1.00  2.50           C  
ATOM    401  O   SER A  28       7.010  15.811 -12.767  1.00  2.50           O  
ATOM    402  CB  SER A  28       9.836  16.185 -11.524  1.00  2.50           C  
ATOM    403  OG  SER A  28       9.924  15.038 -10.702  1.00  2.50           O  
ATOM    404  H   SER A  28       9.122  17.067  -9.248  1.00  2.50           H  
ATOM    405  HA  SER A  28       8.529  17.801 -11.995  1.00  2.50           H  
ATOM    406 1HB  SER A  28       9.904  15.889 -12.570  1.00  2.50           H  
ATOM    407 2HB  SER A  28      10.679  16.842 -11.317  1.00  2.50           H  
ATOM    408  HG  SER A  28       9.762  15.352  -9.819  1.00  2.50           H  
ATOM    409  N   GLY A  29       6.607  15.654 -10.553  1.00  2.20           N  
ATOM    410  CA  GLY A  29       5.408  14.839 -10.678  1.00  2.20           C  
ATOM    411  C   GLY A  29       5.644  13.570 -11.478  1.00  2.20           C  
ATOM    412  O   GLY A  29       6.738  12.999 -11.481  1.00  2.20           O  
ATOM    413  H   GLY A  29       6.877  15.930  -9.612  1.00  2.20           H  
ATOM    414 1HA  GLY A  29       5.053  14.581  -9.680  1.00  2.20           H  
ATOM    415 2HA  GLY A  29       4.622  15.428 -11.149  1.00  2.20           H  
ATOM    416  N   CYS A  30       4.586  13.090 -12.112  1.00  1.97           N  
ATOM    417  CA  CYS A  30       4.646  11.930 -12.984  1.00  1.97           C  
ATOM    418  C   CYS A  30       4.858  12.414 -14.422  1.00  1.97           C  
ATOM    419  O   CYS A  30       4.082  13.265 -14.864  1.00  1.97           O  
ATOM    420  CB  CYS A  30       3.375  11.117 -12.931  1.00  1.97           C  
ATOM    421  SG  CYS A  30       3.401   9.637 -13.947  1.00  1.97           S  
ATOM    422  H   CYS A  30       3.709  13.588 -12.022  1.00  1.97           H  
ATOM    423  HA  CYS A  30       5.451  11.293 -12.643  1.00  1.97           H  
ATOM    424 1HB  CYS A  30       3.170  10.826 -11.910  1.00  1.97           H  
ATOM    425 2HB  CYS A  30       2.559  11.738 -13.273  1.00  1.97           H  
ATOM    426  HG  CYS A  30       4.506   9.128 -13.399  1.00  1.97           H  
ATOM    427  N   PRO A  31       5.850  11.920 -15.176  1.00  1.81           N  
ATOM    428  CA  PRO A  31       6.096  12.240 -16.574  1.00  1.81           C  
ATOM    429  C   PRO A  31       4.839  12.128 -17.446  1.00  1.81           C  
ATOM    430  O   PRO A  31       4.702  12.839 -18.439  1.00  1.81           O  
ATOM    431  CB  PRO A  31       7.136  11.193 -16.961  1.00  1.81           C  
ATOM    432  CG  PRO A  31       7.883  10.937 -15.680  1.00  1.81           C  
ATOM    433  CD  PRO A  31       6.841  11.008 -14.598  1.00  1.81           C  
ATOM    434  HA  PRO A  31       6.527  13.249 -16.636  1.00  1.81           H  
ATOM    435 1HB  PRO A  31       6.638  10.294 -17.354  1.00  1.81           H  
ATOM    436 2HB  PRO A  31       7.782  11.579 -17.764  1.00  1.81           H  
ATOM    437 1HG  PRO A  31       8.379   9.952 -15.712  1.00  1.81           H  
ATOM    438 2HG  PRO A  31       8.676  11.688 -15.544  1.00  1.81           H  
ATOM    439 1HD  PRO A  31       6.407  10.029 -14.419  1.00  1.81           H  
ATOM    440 2HD  PRO A  31       7.314  11.445 -13.701  1.00  1.81           H  
ATOM    441  N   ILE A  32       3.913  11.234 -17.089  1.00  1.73           N  
ATOM    442  CA  ILE A  32       2.703  11.087 -17.885  1.00  1.73           C  
ATOM    443  C   ILE A  32       1.874  12.361 -17.770  1.00  1.73           C  
ATOM    444  O   ILE A  32       1.453  12.951 -18.772  1.00  1.73           O  
ATOM    445  CB  ILE A  32       1.828   9.948 -17.348  1.00  1.73           C  
ATOM    446  CG1 ILE A  32       2.505   8.594 -17.499  1.00  1.73           C  
ATOM    447  CG2 ILE A  32       0.520   9.945 -18.081  1.00  1.73           C  
ATOM    448  CD1 ILE A  32       1.780   7.488 -16.702  1.00  1.73           C  
ATOM    449  H   ILE A  32       4.043  10.653 -16.276  1.00  1.73           H  
ATOM    450  HA  ILE A  32       2.967  10.917 -18.927  1.00  1.73           H  
ATOM    451  HB  ILE A  32       1.634  10.103 -16.296  1.00  1.73           H  
ATOM    452 1HG1 ILE A  32       2.525   8.315 -18.552  1.00  1.73           H  
ATOM    453 2HG1 ILE A  32       3.533   8.668 -17.139  1.00  1.73           H  
ATOM    454 1HG2 ILE A  32      -0.101   9.150 -17.699  1.00  1.73           H  
ATOM    455 2HG2 ILE A  32       0.010  10.899 -17.947  1.00  1.73           H  
ATOM    456 3HG2 ILE A  32       0.698   9.780 -19.141  1.00  1.73           H  
ATOM    457 1HD1 ILE A  32       2.300   6.538 -16.832  1.00  1.73           H  
ATOM    458 2HD1 ILE A  32       1.764   7.743 -15.649  1.00  1.73           H  
ATOM    459 3HD1 ILE A  32       0.756   7.391 -17.064  1.00  1.73           H  
ATOM    460  N   ALA A  33       1.648  12.787 -16.526  1.00  1.71           N  
ATOM    461  CA  ALA A  33       0.875  13.987 -16.268  1.00  1.71           C  
ATOM    462  C   ALA A  33       1.586  15.188 -16.852  1.00  1.71           C  
ATOM    463  O   ALA A  33       0.961  16.074 -17.441  1.00  1.71           O  
ATOM    464  CB  ALA A  33       0.682  14.173 -14.777  1.00  1.71           C  
ATOM    465  H   ALA A  33       2.041  12.276 -15.749  1.00  1.71           H  
ATOM    466  HA  ALA A  33      -0.096  13.886 -16.753  1.00  1.71           H  
ATOM    467 1HB  ALA A  33       0.096  15.066 -14.595  1.00  1.71           H  
ATOM    468 2HB  ALA A  33       0.163  13.309 -14.371  1.00  1.71           H  
ATOM    469 3HB  ALA A  33       1.654  14.269 -14.297  1.00  1.71           H  
ATOM    470  N   ALA A  34       2.913  15.211 -16.711  1.00  1.72           N  
ATOM    471  CA  ALA A  34       3.679  16.329 -17.222  1.00  1.72           C  
ATOM    472  C   ALA A  34       3.512  16.449 -18.721  1.00  1.72           C  
ATOM    473  O   ALA A  34       3.333  17.548 -19.247  1.00  1.72           O  
ATOM    474  CB  ALA A  34       5.139  16.165 -16.876  1.00  1.72           C  
ATOM    475  H   ALA A  34       3.386  14.453 -16.217  1.00  1.72           H  
ATOM    476  HA  ALA A  34       3.297  17.240 -16.759  1.00  1.72           H  
ATOM    477 1HB  ALA A  34       5.702  17.019 -17.245  1.00  1.72           H  
ATOM    478 2HB  ALA A  34       5.255  16.090 -15.792  1.00  1.72           H  
ATOM    479 3HB  ALA A  34       5.511  15.260 -17.341  1.00  1.72           H  
ATOM    480  N   ALA A  35       3.521  15.311 -19.420  1.00  1.75           N  
ATOM    481  CA  ALA A  35       3.368  15.334 -20.858  1.00  1.75           C  
ATOM    482  C   ALA A  35       2.032  15.934 -21.252  1.00  1.75           C  
ATOM    483  O   ALA A  35       1.969  16.744 -22.184  1.00  1.75           O  
ATOM    484  CB  ALA A  35       3.487  13.930 -21.415  1.00  1.75           C  
ATOM    485  H   ALA A  35       3.681  14.417 -18.955  1.00  1.75           H  
ATOM    486  HA  ALA A  35       4.157  15.955 -21.274  1.00  1.75           H  
ATOM    487 1HB  ALA A  35       3.392  13.957 -22.498  1.00  1.75           H  
ATOM    488 2HB  ALA A  35       4.457  13.513 -21.142  1.00  1.75           H  
ATOM    489 3HB  ALA A  35       2.698  13.308 -20.996  1.00  1.75           H  
ATOM    490  N   GLU A  36       0.961  15.590 -20.522  1.00  1.82           N  
ATOM    491  CA  GLU A  36      -0.324  16.180 -20.875  1.00  1.82           C  
ATOM    492  C   GLU A  36      -0.351  17.671 -20.593  1.00  1.82           C  
ATOM    493  O   GLU A  36      -0.877  18.447 -21.393  1.00  1.82           O  
ATOM    494  CB  GLU A  36      -1.504  15.544 -20.141  1.00  1.82           C  
ATOM    495  CG  GLU A  36      -1.867  14.132 -20.544  1.00  1.82           C  
ATOM    496  CD  GLU A  36      -3.197  13.715 -19.940  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      -3.746  14.485 -19.167  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      -3.675  12.656 -20.262  1.00  1.82           O  
ATOM    499  H   GLU A  36       1.050  14.908 -19.763  1.00  1.82           H  
ATOM    500  HA  GLU A  36      -0.479  16.037 -21.943  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      -1.281  15.523 -19.071  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      -2.383  16.164 -20.272  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      -1.923  14.068 -21.629  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      -1.081  13.455 -20.199  1.00  1.82           H  
ATOM    505  N   LYS A  37       0.255  18.093 -19.483  1.00  1.96           N  
ATOM    506  CA  LYS A  37       0.242  19.509 -19.147  1.00  1.96           C  
ATOM    507  C   LYS A  37       0.980  20.305 -20.213  1.00  1.96           C  
ATOM    508  O   LYS A  37       0.545  21.399 -20.605  1.00  1.96           O  
ATOM    509  CB  LYS A  37       0.872  19.731 -17.773  1.00  1.96           C  
ATOM    510  CG  LYS A  37       0.022  19.220 -16.599  1.00  1.96           C  
ATOM    511  CD  LYS A  37       0.733  19.429 -15.276  1.00  1.96           C  
ATOM    512  CE  LYS A  37      -0.087  18.904 -14.109  1.00  1.96           C  
ATOM    513  NZ  LYS A  37       0.619  19.105 -12.813  1.00  1.96           N  
ATOM    514  H   LYS A  37       0.686  17.415 -18.850  1.00  1.96           H  
ATOM    515  HA  LYS A  37      -0.790  19.853 -19.121  1.00  1.96           H  
ATOM    516 1HB  LYS A  37       1.834  19.216 -17.734  1.00  1.96           H  
ATOM    517 2HB  LYS A  37       1.061  20.792 -17.623  1.00  1.96           H  
ATOM    518 1HG  LYS A  37      -0.927  19.754 -16.580  1.00  1.96           H  
ATOM    519 2HG  LYS A  37      -0.182  18.162 -16.732  1.00  1.96           H  
ATOM    520 1HD  LYS A  37       1.689  18.904 -15.299  1.00  1.96           H  
ATOM    521 2HD  LYS A  37       0.923  20.491 -15.128  1.00  1.96           H  
ATOM    522 1HE  LYS A  37      -1.042  19.424 -14.078  1.00  1.96           H  
ATOM    523 2HE  LYS A  37      -0.269  17.837 -14.251  1.00  1.96           H  
ATOM    524 1HZ  LYS A  37       0.051  18.749 -12.059  1.00  1.96           H  
ATOM    525 2HZ  LYS A  37       1.502  18.616 -12.831  1.00  1.96           H  
ATOM    526 3HZ  LYS A  37       0.784  20.091 -12.671  1.00  1.96           H  
ATOM    527  N   LEU A  38       2.085  19.751 -20.708  1.00  2.24           N  
ATOM    528  CA  LEU A  38       2.841  20.425 -21.741  1.00  2.24           C  
ATOM    529  C   LEU A  38       2.058  20.462 -23.041  1.00  2.24           C  
ATOM    530  O   LEU A  38       1.996  21.499 -23.700  1.00  2.24           O  
ATOM    531  CB  LEU A  38       4.169  19.707 -21.945  1.00  2.24           C  
ATOM    532  CG  LEU A  38       5.146  19.835 -20.777  1.00  2.24           C  
ATOM    533  CD1 LEU A  38       6.314  18.896 -20.995  1.00  2.24           C  
ATOM    534  CD2 LEU A  38       5.605  21.279 -20.677  1.00  2.24           C  
ATOM    535  H   LEU A  38       2.415  18.857 -20.339  1.00  2.24           H  
ATOM    536  HA  LEU A  38       3.036  21.446 -21.420  1.00  2.24           H  
ATOM    537 1HB  LEU A  38       3.966  18.646 -22.095  1.00  2.24           H  
ATOM    538 2HB  LEU A  38       4.650  20.101 -22.841  1.00  2.24           H  
ATOM    539  HG  LEU A  38       4.650  19.553 -19.852  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38       7.008  18.980 -20.159  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38       5.943  17.872 -21.057  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38       6.824  19.158 -21.921  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38       6.297  21.383 -19.842  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38       6.104  21.568 -21.604  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38       4.740  21.924 -20.515  1.00  2.24           H  
ATOM    546  N   ALA A  39       1.399  19.355 -23.391  1.00  2.66           N  
ATOM    547  CA  ALA A  39       0.645  19.323 -24.635  1.00  2.66           C  
ATOM    548  C   ALA A  39      -0.468  20.358 -24.633  1.00  2.66           C  
ATOM    549  O   ALA A  39      -0.645  21.093 -25.611  1.00  2.66           O  
ATOM    550  CB  ALA A  39       0.048  17.943 -24.831  1.00  2.66           C  
ATOM    551  H   ALA A  39       1.461  18.511 -22.821  1.00  2.66           H  
ATOM    552  HA  ALA A  39       1.326  19.549 -25.453  1.00  2.66           H  
ATOM    553 1HB  ALA A  39      -0.500  17.912 -25.771  1.00  2.66           H  
ATOM    554 2HB  ALA A  39       0.847  17.202 -24.847  1.00  2.66           H  
ATOM    555 3HB  ALA A  39      -0.630  17.725 -24.006  1.00  2.66           H  
ATOM    556  N   LYS A  40      -1.163  20.466 -23.504  1.00  3.25           N  
ATOM    557  CA  LYS A  40      -2.265  21.401 -23.354  1.00  3.25           C  
ATOM    558  C   LYS A  40      -1.743  22.829 -23.394  1.00  3.25           C  
ATOM    559  O   LYS A  40      -2.351  23.710 -24.011  1.00  3.25           O  
ATOM    560  CB  LYS A  40      -2.992  21.080 -22.054  1.00  3.25           C  
ATOM    561  CG  LYS A  40      -3.751  19.739 -22.125  1.00  3.25           C  
ATOM    562  CD  LYS A  40      -4.351  19.309 -20.789  1.00  3.25           C  
ATOM    563  CE  LYS A  40      -5.007  17.922 -20.924  1.00  3.25           C  
ATOM    564  NZ  LYS A  40      -5.502  17.384 -19.618  1.00  3.25           N  
ATOM    565  H   LYS A  40      -0.949  19.836 -22.728  1.00  3.25           H  
ATOM    566  HA  LYS A  40      -2.955  21.268 -24.190  1.00  3.25           H  
ATOM    567 1HB  LYS A  40      -2.264  21.014 -21.240  1.00  3.25           H  
ATOM    568 2HB  LYS A  40      -3.695  21.875 -21.812  1.00  3.25           H  
ATOM    569 1HG  LYS A  40      -4.555  19.833 -22.855  1.00  3.25           H  
ATOM    570 2HG  LYS A  40      -3.072  18.964 -22.471  1.00  3.25           H  
ATOM    571 1HD  LYS A  40      -3.552  19.248 -20.045  1.00  3.25           H  
ATOM    572 2HD  LYS A  40      -5.089  20.036 -20.455  1.00  3.25           H  
ATOM    573 1HE  LYS A  40      -5.843  17.994 -21.614  1.00  3.25           H  
ATOM    574 2HE  LYS A  40      -4.271  17.227 -21.332  1.00  3.25           H  
ATOM    575 1HZ  LYS A  40      -5.911  16.467 -19.768  1.00  3.25           H  
ATOM    576 2HZ  LYS A  40      -4.726  17.295 -18.972  1.00  3.25           H  
ATOM    577 3HZ  LYS A  40      -6.193  18.003 -19.228  1.00  3.25           H  
ATOM    578  N   SER A  41      -0.581  23.054 -22.773  1.00  4.10           N  
ATOM    579  CA  SER A  41       0.011  24.377 -22.779  1.00  4.10           C  
ATOM    580  C   SER A  41       0.354  24.758 -24.212  1.00  4.10           C  
ATOM    581  O   SER A  41       0.114  25.893 -24.634  1.00  4.10           O  
ATOM    582  CB  SER A  41       1.261  24.391 -21.922  1.00  4.10           C  
ATOM    583  OG  SER A  41       0.946  24.144 -20.572  1.00  4.10           O  
ATOM    584  H   SER A  41      -0.114  22.310 -22.254  1.00  4.10           H  
ATOM    585  HA  SER A  41      -0.708  25.091 -22.383  1.00  4.10           H  
ATOM    586 1HB  SER A  41       1.959  23.638 -22.278  1.00  4.10           H  
ATOM    587 2HB  SER A  41       1.749  25.358 -22.015  1.00  4.10           H  
ATOM    588  HG  SER A  41       0.652  23.201 -20.537  1.00  4.10           H  
ATOM    589  N   HIS A  42       0.873  23.801 -24.979  1.00  5.28           N  
ATOM    590  CA  HIS A  42       1.255  24.085 -26.346  1.00  5.28           C  
ATOM    591  C   HIS A  42       0.026  24.433 -27.181  1.00  5.28           C  
ATOM    592  O   HIS A  42       0.088  25.315 -28.043  1.00  5.28           O  
ATOM    593  CB  HIS A  42       2.056  22.938 -26.958  1.00  5.28           C  
ATOM    594  CG  HIS A  42       3.446  22.784 -26.340  1.00  5.28           C  
ATOM    595  ND1 HIS A  42       4.335  23.843 -26.204  1.00  5.28           N  
ATOM    596  CD2 HIS A  42       4.084  21.696 -25.840  1.00  5.28           C  
ATOM    597  CE1 HIS A  42       5.448  23.409 -25.640  1.00  5.28           C  
ATOM    598  NE2 HIS A  42       5.327  22.110 -25.412  1.00  5.28           N  
ATOM    599  H   HIS A  42       1.053  22.876 -24.587  1.00  5.28           H  
ATOM    600  HA  HIS A  42       1.903  24.955 -26.358  1.00  5.28           H  
ATOM    601 1HB  HIS A  42       1.514  22.003 -26.811  1.00  5.28           H  
ATOM    602 2HB  HIS A  42       2.163  23.095 -28.028  1.00  5.28           H  
ATOM    603  HD1 HIS A  42       4.172  24.821 -26.448  1.00  5.28           H  
ATOM    604  HD2 HIS A  42       3.791  20.652 -25.736  1.00  5.28           H  
ATOM    605  HE1 HIS A  42       6.269  24.096 -25.445  1.00  5.28           H  
ATOM    606  N   GLU A  43      -1.111  23.769 -26.941  1.00  6.81           N  
ATOM    607  CA  GLU A  43      -2.310  24.151 -27.687  1.00  6.81           C  
ATOM    608  C   GLU A  43      -2.705  25.603 -27.355  1.00  6.81           C  
ATOM    609  O   GLU A  43      -3.049  26.389 -28.243  1.00  6.81           O  
ATOM    610  CB  GLU A  43      -3.489  23.214 -27.390  1.00  6.81           C  
ATOM    611  CG  GLU A  43      -3.352  21.797 -27.956  1.00  6.81           C  
ATOM    612  CD  GLU A  43      -4.550  20.899 -27.648  1.00  6.81           C  
ATOM    613  OE1 GLU A  43      -5.425  21.318 -26.923  1.00  6.81           O  
ATOM    614  OE2 GLU A  43      -4.585  19.799 -28.153  1.00  6.81           O  
ATOM    615  H   GLU A  43      -1.128  23.005 -26.259  1.00  6.81           H  
ATOM    616  HA  GLU A  43      -2.085  24.091 -28.752  1.00  6.81           H  
ATOM    617 1HB  GLU A  43      -3.612  23.126 -26.309  1.00  6.81           H  
ATOM    618 2HB  GLU A  43      -4.406  23.649 -27.786  1.00  6.81           H  
ATOM    619 1HG  GLU A  43      -3.228  21.863 -29.036  1.00  6.81           H  
ATOM    620 2HG  GLU A  43      -2.451  21.348 -27.541  1.00  6.81           H  
ATOM    621  N   LYS A  44      -2.583  25.984 -26.076  1.00  8.69           N  
ATOM    622  CA  LYS A  44      -2.924  27.340 -25.624  1.00  8.69           C  
ATOM    623  C   LYS A  44      -2.011  28.415 -26.228  1.00  8.69           C  
ATOM    624  O   LYS A  44      -2.410  29.570 -26.379  1.00  8.69           O  
ATOM    625  CB  LYS A  44      -2.896  27.419 -24.097  1.00  8.69           C  
ATOM    626  CG  LYS A  44      -4.026  26.651 -23.410  1.00  8.69           C  
ATOM    627  CD  LYS A  44      -3.920  26.745 -21.896  1.00  8.69           C  
ATOM    628  CE  LYS A  44      -5.028  25.964 -21.209  1.00  8.69           C  
ATOM    629  NZ  LYS A  44      -4.910  26.030 -19.726  1.00  8.69           N  
ATOM    630  H   LYS A  44      -2.290  25.290 -25.384  1.00  8.69           H  
ATOM    631  HA  LYS A  44      -3.941  27.555 -25.950  1.00  8.69           H  
ATOM    632 1HB  LYS A  44      -1.956  27.017 -23.732  1.00  8.69           H  
ATOM    633 2HB  LYS A  44      -2.951  28.459 -23.785  1.00  8.69           H  
ATOM    634 1HG  LYS A  44      -4.984  27.060 -23.727  1.00  8.69           H  
ATOM    635 2HG  LYS A  44      -3.983  25.606 -23.708  1.00  8.69           H  
ATOM    636 1HD  LYS A  44      -2.956  26.341 -21.580  1.00  8.69           H  
ATOM    637 2HD  LYS A  44      -3.976  27.788 -21.590  1.00  8.69           H  
ATOM    638 1HE  LYS A  44      -5.992  26.374 -21.507  1.00  8.69           H  
ATOM    639 2HE  LYS A  44      -4.975  24.920 -21.523  1.00  8.69           H  
ATOM    640 1HZ  LYS A  44      -5.660  25.502 -19.303  1.00  8.69           H  
ATOM    641 2HZ  LYS A  44      -4.021  25.642 -19.443  1.00  8.69           H  
ATOM    642 3HZ  LYS A  44      -4.967  26.993 -19.427  1.00  8.69           H  
ATOM    643  N   GLN A  45      -0.800  28.016 -26.605  1.00 10.89           N  
ATOM    644  CA  GLN A  45       0.198  28.901 -27.205  1.00 10.89           C  
ATOM    645  C   GLN A  45       0.011  29.119 -28.710  1.00 10.89           C  
ATOM    646  O   GLN A  45       0.786  29.861 -29.319  1.00 10.89           O  
ATOM    647  CB  GLN A  45       1.610  28.326 -27.009  1.00 10.89           C  
ATOM    648  CG  GLN A  45       2.119  28.274 -25.584  1.00 10.89           C  
ATOM    649  CD  GLN A  45       3.418  27.455 -25.471  1.00 10.89           C  
ATOM    650  OE1 GLN A  45       3.749  26.660 -26.375  1.00 10.89           O  
ATOM    651  NE2 GLN A  45       4.149  27.640 -24.373  1.00 10.89           N  
ATOM    652  H   GLN A  45      -0.536  27.050 -26.410  1.00 10.89           H  
ATOM    653  HA  GLN A  45       0.131  29.870 -26.713  1.00 10.89           H  
ATOM    654 1HB  GLN A  45       1.632  27.313 -27.401  1.00 10.89           H  
ATOM    655 2HB  GLN A  45       2.318  28.911 -27.594  1.00 10.89           H  
ATOM    656 1HG  GLN A  45       2.338  29.290 -25.266  1.00 10.89           H  
ATOM    657 2HG  GLN A  45       1.373  27.853 -24.943  1.00 10.89           H  
ATOM    658 1HE2 GLN A  45       5.002  27.134 -24.244  1.00 10.89           H  
ATOM    659 2HE2 GLN A  45       3.843  28.289 -23.673  1.00 10.89           H  
ATOM    660  N   GLN A  46      -0.975  28.478 -29.340  1.00 13.36           N  
ATOM    661  CA  GLN A  46      -1.065  28.631 -30.785  1.00 13.36           C  
ATOM    662  C   GLN A  46      -1.568  30.028 -31.195  1.00 13.36           C  
ATOM    663  O   GLN A  46      -2.502  30.550 -30.590  1.00 13.36           O  
ATOM    664  CB  GLN A  46      -1.964  27.548 -31.376  1.00 13.36           C  
ATOM    665  CG  GLN A  46      -1.416  26.168 -31.173  1.00 13.36           C  
ATOM    666  CD  GLN A  46      -0.069  25.980 -31.813  1.00 13.36           C  
ATOM    667  OE1 GLN A  46       0.100  26.126 -33.031  1.00 13.36           O  
ATOM    668  NE2 GLN A  46       0.915  25.657 -30.976  1.00 13.36           N  
ATOM    669  H   GLN A  46      -1.627  27.869 -28.837  1.00 13.36           H  
ATOM    670  HA  GLN A  46      -0.065  28.461 -31.160  1.00 13.36           H  
ATOM    671 1HB  GLN A  46      -2.939  27.583 -30.885  1.00 13.36           H  
ATOM    672 2HB  GLN A  46      -2.121  27.715 -32.438  1.00 13.36           H  
ATOM    673 1HG  GLN A  46      -1.296  26.009 -30.108  1.00 13.36           H  
ATOM    674 2HG  GLN A  46      -2.109  25.436 -31.584  1.00 13.36           H  
ATOM    675 1HE2 GLN A  46       1.844  25.517 -31.319  1.00 13.36           H  
ATOM    676 2HE2 GLN A  46       0.712  25.560 -29.970  1.00 13.36           H  
ATOM    677  N   PRO A  47      -1.005  30.623 -32.273  1.00 16.01           N  
ATOM    678  CA  PRO A  47      -1.325  31.939 -32.824  1.00 16.01           C  
ATOM    679  C   PRO A  47      -2.663  32.032 -33.549  1.00 16.01           C  
ATOM    680  O   PRO A  47      -3.139  33.131 -33.856  1.00 16.01           O  
ATOM    681  CB  PRO A  47      -0.172  32.172 -33.804  1.00 16.01           C  
ATOM    682  CG  PRO A  47       0.243  30.796 -34.245  1.00 16.01           C  
ATOM    683  CD  PRO A  47       0.070  29.925 -33.024  1.00 16.01           C  
ATOM    684  HA  PRO A  47      -1.287  32.677 -32.008  1.00 16.01           H  
ATOM    685 1HB  PRO A  47      -0.506  32.803 -34.633  1.00 16.01           H  
ATOM    686 2HB  PRO A  47       0.640  32.715 -33.301  1.00 16.01           H  
ATOM    687 1HG  PRO A  47      -0.390  30.470 -35.088  1.00 16.01           H  
ATOM    688 2HG  PRO A  47       1.278  30.809 -34.613  1.00 16.01           H  
ATOM    689 1HD  PRO A  47      -0.237  28.921 -33.352  1.00 16.01           H  
ATOM    690 2HD  PRO A  47       1.008  29.916 -32.441  1.00 16.01           H  
ATOM    691  N   GLN A  48      -3.279  30.893 -33.851  1.00 18.76           N  
ATOM    692  CA  GLN A  48      -4.519  30.926 -34.614  1.00 18.76           C  
ATOM    693  C   GLN A  48      -4.328  31.660 -35.951  1.00 18.76           C  
ATOM    694  O   GLN A  48      -3.971  31.034 -36.950  1.00 18.76           O  
ATOM    695  CB  GLN A  48      -5.657  31.533 -33.774  1.00 18.76           C  
ATOM    696  CG  GLN A  48      -6.030  30.667 -32.579  1.00 18.76           C  
ATOM    697  CD  GLN A  48      -7.121  31.273 -31.716  1.00 18.76           C  
ATOM    698  OE1 GLN A  48      -7.253  32.496 -31.602  1.00 18.76           O  
ATOM    699  NE2 GLN A  48      -7.923  30.411 -31.097  1.00 18.76           N  
ATOM    700  H   GLN A  48      -2.887  30.008 -33.570  1.00 18.76           H  
ATOM    701  HA  GLN A  48      -4.800  29.898 -34.843  1.00 18.76           H  
ATOM    702 1HB  GLN A  48      -5.399  32.512 -33.390  1.00 18.76           H  
ATOM    703 2HB  GLN A  48      -6.549  31.646 -34.393  1.00 18.76           H  
ATOM    704 1HG  GLN A  48      -6.374  29.698 -32.937  1.00 18.76           H  
ATOM    705 2HG  GLN A  48      -5.139  30.538 -31.955  1.00 18.76           H  
ATOM    706 1HE2 GLN A  48      -8.663  30.746 -30.513  1.00 18.76           H  
ATOM    707 2HE2 GLN A  48      -7.786  29.427 -31.215  1.00 18.76           H  
ATOM    708  N   THR A  49      -4.725  32.935 -35.996  1.00 21.12           N  
ATOM    709  CA  THR A  49      -4.710  33.848 -37.167  1.00 21.12           C  
ATOM    710  C   THR A  49      -5.784  33.551 -38.226  1.00 21.12           C  
ATOM    711  O   THR A  49      -6.031  34.370 -39.109  1.00 21.12           O  
ATOM    712  CB  THR A  49      -3.328  33.916 -37.884  1.00 21.12           C  
ATOM    713  OG1 THR A  49      -3.147  32.765 -38.726  1.00 21.12           O  
ATOM    714  CG2 THR A  49      -2.163  34.015 -36.882  1.00 21.12           C  
ATOM    715  H   THR A  49      -4.940  33.335 -35.093  1.00 21.12           H  
ATOM    716  HA  THR A  49      -4.907  34.852 -36.790  1.00 21.12           H  
ATOM    717  HB  THR A  49      -3.311  34.807 -38.509  1.00 21.12           H  
ATOM    718  HG1 THR A  49      -3.390  31.967 -38.233  1.00 21.12           H  
ATOM    719 1HG2 THR A  49      -1.226  34.088 -37.429  1.00 21.12           H  
ATOM    720 2HG2 THR A  49      -2.291  34.898 -36.260  1.00 21.12           H  
ATOM    721 3HG2 THR A  49      -2.130  33.146 -36.260  1.00 21.12           H  
ATOM    722  N   GLY A  50      -6.445  32.406 -38.115  1.00 22.59           N  
ATOM    723  CA  GLY A  50      -7.471  31.959 -39.061  1.00 22.59           C  
ATOM    724  C   GLY A  50      -8.883  32.397 -38.674  1.00 22.59           C  
ATOM    725  O   GLY A  50      -9.865  31.862 -39.184  1.00 22.59           O  
ATOM    726  H   GLY A  50      -6.185  31.791 -37.359  1.00 22.59           H  
ATOM    727 1HA  GLY A  50      -7.231  32.346 -40.052  1.00 22.59           H  
ATOM    728 2HA  GLY A  50      -7.436  30.872 -39.131  1.00 22.59           H  
ATOM    729  N   ASP A  51      -8.977  33.332 -37.735  1.00 23.61           N  
ATOM    730  CA  ASP A  51     -10.243  33.807 -37.188  1.00 23.61           C  
ATOM    731  C   ASP A  51     -10.976  34.782 -38.139  1.00 23.61           C  
ATOM    732  O   ASP A  51     -10.550  35.935 -38.292  1.00 23.61           O  
ATOM    733  CB  ASP A  51      -9.965  34.477 -35.837  1.00 23.61           C  
ATOM    734  CG  ASP A  51     -11.202  35.004 -35.078  1.00 23.61           C  
ATOM    735  OD1 ASP A  51     -12.271  35.161 -35.664  1.00 23.61           O  
ATOM    736  OD2 ASP A  51     -11.051  35.279 -33.888  1.00 23.61           O  
ATOM    737  H   ASP A  51      -8.115  33.725 -37.389  1.00 23.61           H  
ATOM    738  HA  ASP A  51     -10.835  32.926 -36.986  1.00 23.61           H  
ATOM    739 1HB  ASP A  51      -9.444  33.766 -35.188  1.00 23.61           H  
ATOM    740 2HB  ASP A  51      -9.286  35.314 -35.998  1.00 23.61           H  
ATOM    741  N   PRO A  52     -12.128  34.384 -38.726  1.00 24.38           N  
ATOM    742  CA  PRO A  52     -12.880  35.121 -39.721  1.00 24.38           C  
ATOM    743  C   PRO A  52     -13.503  36.395 -39.171  1.00 24.38           C  
ATOM    744  O   PRO A  52     -13.933  37.247 -39.945  1.00 24.38           O  
ATOM    745  CB  PRO A  52     -13.964  34.125 -40.144  1.00 24.38           C  
ATOM    746  CG  PRO A  52     -14.153  33.233 -38.946  1.00 24.38           C  
ATOM    747  CD  PRO A  52     -12.790  33.122 -38.309  1.00 24.38           C  
ATOM    748  HA  PRO A  52     -12.218  35.351 -40.567  1.00 24.38           H  
ATOM    749 1HB  PRO A  52     -14.881  34.667 -40.419  1.00 24.38           H  
ATOM    750 2HB  PRO A  52     -13.637  33.573 -41.036  1.00 24.38           H  
ATOM    751 1HG  PRO A  52     -14.900  33.670 -38.265  1.00 24.38           H  
ATOM    752 2HG  PRO A  52     -14.546  32.257 -39.263  1.00 24.38           H  
ATOM    753 1HD  PRO A  52     -12.942  33.101 -37.216  1.00 24.38           H  
ATOM    754 2HD  PRO A  52     -12.255  32.242 -38.691  1.00 24.38           H  
ATOM    755  N   SER A  53     -13.592  36.528 -37.836  1.00 24.67           N  
ATOM    756  CA  SER A  53     -14.193  37.732 -37.278  1.00 24.67           C  
ATOM    757  C   SER A  53     -13.157  38.852 -37.171  1.00 24.67           C  
ATOM    758  O   SER A  53     -13.492  39.989 -36.835  1.00 24.67           O  
ATOM    759  CB  SER A  53     -14.864  37.462 -35.937  1.00 24.67           C  
ATOM    760  OG  SER A  53     -13.946  37.168 -34.922  1.00 24.67           O  
ATOM    761  H   SER A  53     -13.209  35.831 -37.185  1.00 24.67           H  
ATOM    762  HA  SER A  53     -14.971  38.072 -37.963  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -15.458  38.328 -35.650  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -15.549  36.624 -36.051  1.00 24.67           H  
ATOM    765  HG  SER A  53     -13.416  36.401 -35.236  1.00 24.67           H  
ATOM    766  N   LYS A  54     -11.888  38.515 -37.436  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -10.804  39.485 -37.374  1.00 24.67           C  
ATOM    768  C   LYS A  54     -10.249  39.724 -38.778  1.00 24.67           C  
ATOM    769  O   LYS A  54      -9.819  40.833 -39.108  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -9.706  38.976 -36.443  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -10.149  38.837 -34.978  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.021  38.316 -34.090  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.449  38.213 -32.625  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -10.524  37.190 -32.431  1.00 24.67           N  
ATOM    775  H   LYS A  54     -11.662  37.558 -37.691  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.190  40.428 -36.994  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -9.373  37.992 -36.784  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -8.850  39.648 -36.485  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -10.488  39.803 -34.605  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -10.986  38.133 -34.922  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.730  37.321 -34.432  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -8.158  38.976 -34.164  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.586  37.934 -32.025  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.818  39.181 -32.287  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.787  37.129 -31.471  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -11.338  37.425 -32.982  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -10.212  36.256 -32.751  1.00 24.67           H  
ATOM    788  N   SER A  55     -10.269  38.683 -39.615  1.00 24.38           N  
ATOM    789  CA  SER A  55      -9.774  38.802 -40.981  1.00 24.38           C  
ATOM    790  C   SER A  55     -10.600  39.828 -41.749  1.00 24.38           C  
ATOM    791  O   SER A  55     -11.821  39.876 -41.605  1.00 24.38           O  
ATOM    792  CB  SER A  55      -9.845  37.470 -41.693  1.00 24.38           C  
ATOM    793  OG  SER A  55      -9.443  37.600 -43.033  1.00 24.38           O  
ATOM    794  H   SER A  55     -10.604  37.779 -39.282  1.00 24.38           H  
ATOM    795  HA  SER A  55      -8.738  39.140 -40.950  1.00 24.38           H  
ATOM    796 1HB  SER A  55      -9.213  36.742 -41.181  1.00 24.38           H  
ATOM    797 2HB  SER A  55     -10.868  37.101 -41.654  1.00 24.38           H  
ATOM    798  HG  SER A  55      -9.991  38.304 -43.405  1.00 24.38           H  
ATOM    799  N   SER A  56      -9.953  40.636 -42.582  1.00 23.33           N  
ATOM    800  CA  SER A  56     -10.702  41.617 -43.359  1.00 23.33           C  
ATOM    801  C   SER A  56     -10.104  41.848 -44.758  1.00 23.33           C  
ATOM    802  O   SER A  56     -10.376  41.082 -45.682  1.00 23.33           O  
ATOM    803  CB  SER A  56     -10.826  42.924 -42.578  1.00 23.33           C  
ATOM    804  OG  SER A  56      -9.575  43.487 -42.341  1.00 23.33           O  
ATOM    805  H   SER A  56      -8.949  40.575 -42.671  1.00 23.33           H  
ATOM    806  HA  SER A  56     -11.712  41.230 -43.502  1.00 23.33           H  
ATOM    807 1HB  SER A  56     -11.435  43.625 -43.151  1.00 23.33           H  
ATOM    808 2HB  SER A  56     -11.338  42.740 -41.631  1.00 23.33           H  
ATOM    809  HG  SER A  56      -9.215  43.018 -41.575  1.00 23.33           H  
ATOM    810  N   SER A  57      -9.304  42.904 -44.908  1.00 21.37           N  
ATOM    811  CA  SER A  57      -8.711  43.245 -46.202  1.00 21.37           C  
ATOM    812  C   SER A  57      -7.492  44.158 -46.083  1.00 21.37           C  
ATOM    813  O   SER A  57      -7.200  44.694 -45.014  1.00 21.37           O  
ATOM    814  CB  SER A  57      -9.750  43.912 -47.087  1.00 21.37           C  
ATOM    815  OG  SER A  57     -10.097  45.168 -46.582  1.00 21.37           O  
ATOM    816  H   SER A  57      -9.110  43.466 -44.091  1.00 21.37           H  
ATOM    817  HA  SER A  57      -8.391  42.319 -46.682  1.00 21.37           H  
ATOM    818 1HB  SER A  57      -9.349  44.023 -48.093  1.00 21.37           H  
ATOM    819 2HB  SER A  57     -10.637  43.286 -47.157  1.00 21.37           H  
ATOM    820  HG  SER A  57      -9.266  45.609 -46.389  1.00 21.37           H  
ATOM    821  N   ASN A  58      -6.796  44.338 -47.203  1.00 18.73           N  
ATOM    822  CA  ASN A  58      -5.638  45.226 -47.292  1.00 18.73           C  
ATOM    823  C   ASN A  58      -5.711  45.986 -48.619  1.00 18.73           C  
ATOM    824  O   ASN A  58      -5.354  45.455 -49.669  1.00 18.73           O  
ATOM    825  CB  ASN A  58      -4.347  44.422 -47.180  1.00 18.73           C  
ATOM    826  CG  ASN A  58      -3.084  45.269 -47.125  1.00 18.73           C  
ATOM    827  OD1 ASN A  58      -3.128  46.501 -47.084  1.00 18.73           O  
ATOM    828  ND2 ASN A  58      -1.947  44.608 -47.117  1.00 18.73           N  
ATOM    829  H   ASN A  58      -7.091  43.850 -48.037  1.00 18.73           H  
ATOM    830  HA  ASN A  58      -5.679  45.959 -46.485  1.00 18.73           H  
ATOM    831 1HB  ASN A  58      -4.386  43.804 -46.282  1.00 18.73           H  
ATOM    832 2HB  ASN A  58      -4.271  43.748 -48.033  1.00 18.73           H  
ATOM    833 1HD2 ASN A  58      -1.080  45.105 -47.079  1.00 18.73           H  
ATOM    834 2HD2 ASN A  58      -1.950  43.609 -47.148  1.00 18.73           H  
ATOM    835  N   SER A  59      -6.259  47.199 -48.574  1.00 15.90           N  
ATOM    836  CA  SER A  59      -6.483  47.993 -49.781  1.00 15.90           C  
ATOM    837  C   SER A  59      -5.179  48.336 -50.493  1.00 15.90           C  
ATOM    838  O   SER A  59      -4.194  48.692 -49.846  1.00 15.90           O  
ATOM    839  CB  SER A  59      -7.216  49.272 -49.433  1.00 15.90           C  
ATOM    840  OG  SER A  59      -7.377  50.077 -50.565  1.00 15.90           O  
ATOM    841  H   SER A  59      -6.525  47.580 -47.678  1.00 15.90           H  
ATOM    842  HA  SER A  59      -7.098  47.411 -50.467  1.00 15.90           H  
ATOM    843 1HB  SER A  59      -8.190  49.036 -49.006  1.00 15.90           H  
ATOM    844 2HB  SER A  59      -6.649  49.815 -48.678  1.00 15.90           H  
ATOM    845  HG  SER A  59      -6.514  50.085 -51.008  1.00 15.90           H  
ATOM    846  N   ASP A  60      -5.208  48.271 -51.822  1.00 13.34           N  
ATOM    847  CA  ASP A  60      -4.060  48.597 -52.660  1.00 13.34           C  
ATOM    848  C   ASP A  60      -4.536  49.058 -54.034  1.00 13.34           C  
ATOM    849  O   ASP A  60      -4.291  50.201 -54.422  1.00 13.34           O  
ATOM    850  OXT ASP A  60      -5.453  48.429 -54.561  1.00 13.34           O  
ATOM    851  CB  ASP A  60      -3.131  47.379 -52.795  1.00 13.34           C  
ATOM    852  CG  ASP A  60      -1.783  47.683 -53.488  1.00 13.34           C  
ATOM    853  OD1 ASP A  60      -1.795  48.052 -54.638  1.00 13.34           O  
ATOM    854  OD2 ASP A  60      -0.764  47.526 -52.856  1.00 13.34           O  
ATOM    855  H   ASP A  60      -6.061  47.963 -52.267  1.00 13.34           H  
ATOM    856  HA  ASP A  60      -3.505  49.412 -52.194  1.00 13.34           H  
ATOM    857 1HB  ASP A  60      -2.924  46.973 -51.799  1.00 13.34           H  
ATOM    858 2HB  ASP A  60      -3.640  46.598 -53.362  1.00 13.34           H  
TER     859
ENDMDL

REMARK ID 643685 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       0.026  -0.705  -0.280  1.00  6.26           N  
ATOM      2  CA  GLU A   1       1.172  -0.378  -1.120  1.00  6.26           C  
ATOM      3  C   GLU A   1       1.836   0.888  -0.588  1.00  6.26           C  
ATOM      4  O   GLU A   1       1.158   1.871  -0.294  1.00  6.26           O  
ATOM      5  CB  GLU A   1       0.742  -0.191  -2.580  1.00  6.26           C  
ATOM      6  CG  GLU A   1       1.897  -0.026  -3.566  1.00  6.26           C  
ATOM      7  CD  GLU A   1       1.447   0.184  -4.995  1.00  6.26           C  
ATOM      8  OE1 GLU A   1       0.268   0.308  -5.219  1.00  6.26           O  
ATOM      9  OE2 GLU A   1       2.291   0.221  -5.860  1.00  6.26           O  
ATOM     10 1H   GLU A   1       0.251  -1.498   0.303  1.00  6.26           H  
ATOM     11 2H   GLU A   1      -0.194   0.088   0.306  1.00  6.26           H  
ATOM     12 3H   GLU A   1      -0.769  -0.927  -0.861  1.00  6.26           H  
ATOM     13  HA  GLU A   1       1.894  -1.194  -1.064  1.00  6.26           H  
ATOM     14 1HB  GLU A   1       0.146  -1.047  -2.898  1.00  6.26           H  
ATOM     15 2HB  GLU A   1       0.114   0.695  -2.660  1.00  6.26           H  
ATOM     16 1HG  GLU A   1       2.490   0.805  -3.266  1.00  6.26           H  
ATOM     17 2HG  GLU A   1       2.524  -0.913  -3.519  1.00  6.26           H  
ATOM     18  N   ASN A   2       3.164   0.863  -0.468  1.00  5.69           N  
ATOM     19  CA  ASN A   2       3.926   1.983   0.104  1.00  5.69           C  
ATOM     20  C   ASN A   2       4.541   2.924  -0.938  1.00  5.69           C  
ATOM     21  O   ASN A   2       5.438   3.707  -0.628  1.00  5.69           O  
ATOM     22  CB  ASN A   2       5.013   1.453   1.017  1.00  5.69           C  
ATOM     23  CG  ASN A   2       4.460   0.800   2.257  1.00  5.69           C  
ATOM     24  OD1 ASN A   2       3.472   1.266   2.836  1.00  5.69           O  
ATOM     25  ND2 ASN A   2       5.079  -0.276   2.676  1.00  5.69           N  
ATOM     26  H   ASN A   2       3.672   0.036  -0.752  1.00  5.69           H  
ATOM     27  HA  ASN A   2       3.242   2.587   0.702  1.00  5.69           H  
ATOM     28 1HB  ASN A   2       5.619   0.727   0.475  1.00  5.69           H  
ATOM     29 2HB  ASN A   2       5.670   2.271   1.313  1.00  5.69           H  
ATOM     30 1HD2 ASN A   2       4.756  -0.752   3.495  1.00  5.69           H  
ATOM     31 2HD2 ASN A   2       5.876  -0.620   2.179  1.00  5.69           H  
ATOM     32  N   VAL A   3       4.089   2.812  -2.173  1.00  5.01           N  
ATOM     33  CA  VAL A   3       4.553   3.650  -3.271  1.00  5.01           C  
ATOM     34  C   VAL A   3       4.278   5.111  -2.952  1.00  5.01           C  
ATOM     35  O   VAL A   3       3.228   5.437  -2.398  1.00  5.01           O  
ATOM     36  CB  VAL A   3       3.818   3.267  -4.566  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       2.353   3.640  -4.435  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       4.442   3.960  -5.759  1.00  5.01           C  
ATOM     39  H   VAL A   3       3.360   2.139  -2.354  1.00  5.01           H  
ATOM     40  HA  VAL A   3       5.627   3.507  -3.400  1.00  5.01           H  
ATOM     41  HB  VAL A   3       3.880   2.188  -4.703  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3       1.821   3.347  -5.341  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3       1.918   3.127  -3.579  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       2.275   4.715  -4.295  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       3.909   3.663  -6.661  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       4.371   5.038  -5.645  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       5.488   3.671  -5.842  1.00  5.01           H  
ATOM     48  N   LEU A   4       5.196   6.004  -3.285  1.00  4.32           N  
ATOM     49  CA  LEU A   4       4.918   7.406  -3.025  1.00  4.32           C  
ATOM     50  C   LEU A   4       3.769   7.878  -3.892  1.00  4.32           C  
ATOM     51  O   LEU A   4       3.698   7.537  -5.073  1.00  4.32           O  
ATOM     52  CB  LEU A   4       6.121   8.284  -3.350  1.00  4.32           C  
ATOM     53  CG  LEU A   4       7.333   8.084  -2.522  1.00  4.32           C  
ATOM     54  CD1 LEU A   4       8.423   9.001  -3.053  1.00  4.32           C  
ATOM     55  CD2 LEU A   4       7.006   8.354  -1.092  1.00  4.32           C  
ATOM     56  H   LEU A   4       6.067   5.720  -3.717  1.00  4.32           H  
ATOM     57  HA  LEU A   4       4.645   7.522  -1.978  1.00  4.32           H  
ATOM     58 1HB  LEU A   4       6.403   8.104  -4.379  1.00  4.32           H  
ATOM     59 2HB  LEU A   4       5.824   9.330  -3.255  1.00  4.32           H  
ATOM     60  HG  LEU A   4       7.673   7.060  -2.609  1.00  4.32           H  
ATOM     61 1HD1 LEU A   4       9.314   8.879  -2.478  1.00  4.32           H  
ATOM     62 2HD1 LEU A   4       8.629   8.760  -4.083  1.00  4.32           H  
ATOM     63 3HD1 LEU A   4       8.097  10.034  -2.981  1.00  4.32           H  
ATOM     64 1HD2 LEU A   4       7.890   8.186  -0.490  1.00  4.32           H  
ATOM     65 2HD2 LEU A   4       6.672   9.382  -0.980  1.00  4.32           H  
ATOM     66 3HD2 LEU A   4       6.219   7.674  -0.768  1.00  4.32           H  
ATOM     67  N   LYS A   5       2.900   8.702  -3.320  1.00  3.70           N  
ATOM     68  CA  LYS A   5       1.802   9.270  -4.083  1.00  3.70           C  
ATOM     69  C   LYS A   5       1.809  10.791  -3.972  1.00  3.70           C  
ATOM     70  O   LYS A   5       2.145  11.357  -2.926  1.00  3.70           O  
ATOM     71  CB  LYS A   5       0.471   8.686  -3.598  1.00  3.70           C  
ATOM     72  CG  LYS A   5       0.360   7.162  -3.807  1.00  3.70           C  
ATOM     73  CD  LYS A   5      -0.980   6.598  -3.363  1.00  3.70           C  
ATOM     74  CE  LYS A   5      -1.013   5.077  -3.552  1.00  3.70           C  
ATOM     75  NZ  LYS A   5      -2.317   4.489  -3.135  1.00  3.70           N  
ATOM     76  H   LYS A   5       2.998   8.917  -2.342  1.00  3.70           H  
ATOM     77  HA  LYS A   5       1.930   9.013  -5.134  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       0.344   8.892  -2.538  1.00  3.70           H  
ATOM     79 2HB  LYS A   5      -0.352   9.167  -4.129  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       0.523   6.924  -4.860  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       1.136   6.669  -3.229  1.00  3.70           H  
ATOM     82 1HD  LYS A   5      -1.142   6.826  -2.309  1.00  3.70           H  
ATOM     83 2HD  LYS A   5      -1.784   7.047  -3.946  1.00  3.70           H  
ATOM     84 1HE  LYS A   5      -0.839   4.843  -4.602  1.00  3.70           H  
ATOM     85 2HE  LYS A   5      -0.218   4.626  -2.953  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5      -2.288   3.486  -3.275  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5      -2.478   4.687  -2.156  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5      -3.063   4.887  -3.688  1.00  3.70           H  
ATOM     89  N   CYS A   6       1.463  11.444  -5.070  1.00  3.21           N  
ATOM     90  CA  CYS A   6       1.354  12.893  -5.153  1.00  3.21           C  
ATOM     91  C   CYS A   6       0.119  13.353  -4.388  1.00  3.21           C  
ATOM     92  O   CYS A   6      -0.946  12.753  -4.555  1.00  3.21           O  
ATOM     93  CB  CYS A   6       1.252  13.330  -6.610  1.00  3.21           C  
ATOM     94  SG  CYS A   6       1.220  15.121  -6.905  1.00  3.21           S  
ATOM     95  H   CYS A   6       1.239  10.895  -5.889  1.00  3.21           H  
ATOM     96  HA  CYS A   6       2.255  13.324  -4.719  1.00  3.21           H  
ATOM     97 1HB  CYS A   6       2.075  12.905  -7.171  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       0.343  12.924  -7.005  1.00  3.21           H  
ATOM     99  N   PRO A   7       0.187  14.381  -3.522  1.00  2.85           N  
ATOM    100  CA  PRO A   7      -0.928  14.888  -2.732  1.00  2.85           C  
ATOM    101  C   PRO A   7      -2.109  15.428  -3.559  1.00  2.85           C  
ATOM    102  O   PRO A   7      -3.213  15.558  -3.032  1.00  2.85           O  
ATOM    103  CB  PRO A   7      -0.269  15.994  -1.891  1.00  2.85           C  
ATOM    104  CG  PRO A   7       0.969  16.391  -2.660  1.00  2.85           C  
ATOM    105  CD  PRO A   7       1.458  15.112  -3.293  1.00  2.85           C  
ATOM    106  HA  PRO A   7      -1.280  14.078  -2.075  1.00  2.85           H  
ATOM    107 1HB  PRO A   7      -0.972  16.830  -1.760  1.00  2.85           H  
ATOM    108 2HB  PRO A   7      -0.037  15.610  -0.888  1.00  2.85           H  
ATOM    109 1HG  PRO A   7       0.711  17.156  -3.407  1.00  2.85           H  
ATOM    110 2HG  PRO A   7       1.709  16.847  -1.982  1.00  2.85           H  
ATOM    111 1HD  PRO A   7       1.966  15.385  -4.210  1.00  2.85           H  
ATOM    112 2HD  PRO A   7       2.108  14.543  -2.605  1.00  2.85           H  
ATOM    113  N   THR A   8      -1.885  15.761  -4.832  1.00  2.61           N  
ATOM    114  CA  THR A   8      -2.957  16.265  -5.686  1.00  2.61           C  
ATOM    115  C   THR A   8      -3.915  15.139  -6.143  1.00  2.61           C  
ATOM    116  O   THR A   8      -3.471  14.201  -6.805  1.00  2.61           O  
ATOM    117  CB  THR A   8      -2.341  16.980  -6.898  1.00  2.61           C  
ATOM    118  OG1 THR A   8      -1.610  18.107  -6.424  1.00  2.61           O  
ATOM    119  CG2 THR A   8      -3.353  17.401  -7.930  1.00  2.61           C  
ATOM    120  H   THR A   8      -0.962  15.649  -5.224  1.00  2.61           H  
ATOM    121  HA  THR A   8      -3.476  17.028  -5.129  1.00  2.61           H  
ATOM    122  HB  THR A   8      -1.641  16.298  -7.378  1.00  2.61           H  
ATOM    123  HG1 THR A   8      -2.221  18.746  -6.044  1.00  2.61           H  
ATOM    124 1HG2 THR A   8      -2.848  17.891  -8.763  1.00  2.61           H  
ATOM    125 2HG2 THR A   8      -3.863  16.534  -8.294  1.00  2.61           H  
ATOM    126 3HG2 THR A   8      -4.070  18.092  -7.493  1.00  2.61           H  
ATOM    127  N   PRO A   9      -5.247  15.238  -5.880  1.00  2.46           N  
ATOM    128  CA  PRO A   9      -6.284  14.259  -6.225  1.00  2.46           C  
ATOM    129  C   PRO A   9      -6.373  13.900  -7.703  1.00  2.46           C  
ATOM    130  O   PRO A   9      -6.857  12.829  -8.059  1.00  2.46           O  
ATOM    131  CB  PRO A   9      -7.572  14.978  -5.803  1.00  2.46           C  
ATOM    132  CG  PRO A   9      -7.155  15.926  -4.721  1.00  2.46           C  
ATOM    133  CD  PRO A   9      -5.777  16.394  -5.106  1.00  2.46           C  
ATOM    134  HA  PRO A   9      -6.128  13.352  -5.618  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      -8.012  15.492  -6.673  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      -8.316  14.243  -5.462  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      -7.877  16.755  -4.646  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      -7.163  15.413  -3.747  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      -5.812  17.310  -5.717  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      -5.245  16.527  -4.155  1.00  2.46           H  
ATOM    141  N   GLY A  10      -5.911  14.798  -8.564  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -5.956  14.584 -10.003  1.00  2.37           C  
ATOM    143  C   GLY A  10      -4.738  13.835 -10.540  1.00  2.37           C  
ATOM    144  O   GLY A  10      -4.623  13.630 -11.748  1.00  2.37           O  
ATOM    145  H   GLY A  10      -5.527  15.664  -8.225  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -6.861  14.032 -10.256  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      -6.029  15.554 -10.497  1.00  2.37           H  
ATOM    148  N   CYS A  11      -3.810  13.454  -9.665  1.00  2.32           N  
ATOM    149  CA  CYS A  11      -2.602  12.777 -10.108  1.00  2.32           C  
ATOM    150  C   CYS A  11      -2.881  11.409 -10.729  1.00  2.32           C  
ATOM    151  O   CYS A  11      -3.617  10.594 -10.170  1.00  2.32           O  
ATOM    152  CB  CYS A  11      -1.602  12.618  -8.993  1.00  2.32           C  
ATOM    153  SG  CYS A  11      -0.033  11.874  -9.558  1.00  2.32           S  
ATOM    154  H   CYS A  11      -3.926  13.641  -8.667  1.00  2.32           H  
ATOM    155  HA  CYS A  11      -2.135  13.406 -10.854  1.00  2.32           H  
ATOM    156 1HB  CYS A  11      -1.392  13.598  -8.566  1.00  2.32           H  
ATOM    157 2HB  CYS A  11      -2.019  11.999  -8.197  1.00  2.32           H  
ATOM    158  HG  CYS A  11       0.720  12.444  -8.624  1.00  2.32           H  
ATOM    159  N   THR A  12      -2.251  11.150 -11.867  1.00  2.29           N  
ATOM    160  CA  THR A  12      -2.389   9.907 -12.623  1.00  2.29           C  
ATOM    161  C   THR A  12      -1.164   8.995 -12.508  1.00  2.29           C  
ATOM    162  O   THR A  12      -1.002   8.060 -13.291  1.00  2.29           O  
ATOM    163  CB  THR A  12      -2.599  10.213 -14.112  1.00  2.29           C  
ATOM    164  OG1 THR A  12      -1.470  10.948 -14.600  1.00  2.29           O  
ATOM    165  CG2 THR A  12      -3.849  11.044 -14.311  1.00  2.29           C  
ATOM    166  H   THR A  12      -1.658  11.871 -12.251  1.00  2.29           H  
ATOM    167  HA  THR A  12      -3.256   9.366 -12.241  1.00  2.29           H  
ATOM    168  HB  THR A  12      -2.676   9.278 -14.664  1.00  2.29           H  
ATOM    169  HG1 THR A  12      -1.272  10.678 -15.518  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      -3.977  11.258 -15.371  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      -4.714  10.495 -13.942  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      -3.756  11.982 -13.761  1.00  2.29           H  
ATOM    173  N   GLY A  13      -0.279   9.280 -11.565  1.00  2.29           N  
ATOM    174  CA  GLY A  13       0.976   8.544 -11.487  1.00  2.29           C  
ATOM    175  C   GLY A  13       1.752   8.967 -12.719  1.00  2.29           C  
ATOM    176  O   GLY A  13       2.076  10.152 -12.864  1.00  2.29           O  
ATOM    177  H   GLY A  13      -0.479  10.029 -10.922  1.00  2.29           H  
ATOM    178 1HA  GLY A  13       1.518   8.801 -10.578  1.00  2.29           H  
ATOM    179 2HA  GLY A  13       0.794   7.471 -11.493  1.00  2.29           H  
ATOM    180  N   GLN A  14       2.088   8.034 -13.603  1.00  2.33           N  
ATOM    181  CA  GLN A  14       2.803   8.439 -14.806  1.00  2.33           C  
ATOM    182  C   GLN A  14       4.041   9.292 -14.518  1.00  2.33           C  
ATOM    183  O   GLN A  14       5.129   8.767 -14.291  1.00  2.33           O  
ATOM    184  CB  GLN A  14       1.847   9.166 -15.779  1.00  2.33           C  
ATOM    185  CG  GLN A  14       0.770   8.260 -16.391  1.00  2.33           C  
ATOM    186  CD  GLN A  14      -0.197   8.995 -17.342  1.00  2.33           C  
ATOM    187  OE1 GLN A  14      -0.806  10.029 -17.015  1.00  2.33           O  
ATOM    188  NE2 GLN A  14      -0.334   8.452 -18.554  1.00  2.33           N  
ATOM    189  H   GLN A  14       1.815   7.072 -13.457  1.00  2.33           H  
ATOM    190  HA  GLN A  14       3.146   7.534 -15.307  1.00  2.33           H  
ATOM    191 1HB  GLN A  14       1.321   9.972 -15.268  1.00  2.33           H  
ATOM    192 2HB  GLN A  14       2.418   9.605 -16.596  1.00  2.33           H  
ATOM    193 1HG  GLN A  14       1.256   7.464 -16.950  1.00  2.33           H  
ATOM    194 2HG  GLN A  14       0.180   7.835 -15.579  1.00  2.33           H  
ATOM    195 1HE2 GLN A  14      -0.943   8.875 -19.227  1.00  2.33           H  
ATOM    196 2HE2 GLN A  14       0.172   7.622 -18.792  1.00  2.33           H  
ATOM    197  N   GLY A  15       3.880  10.604 -14.650  1.00  2.46           N  
ATOM    198  CA  GLY A  15       4.954  11.589 -14.564  1.00  2.46           C  
ATOM    199  C   GLY A  15       5.346  11.984 -13.136  1.00  2.46           C  
ATOM    200  O   GLY A  15       6.216  12.836 -12.953  1.00  2.46           O  
ATOM    201  H   GLY A  15       2.929  10.924 -14.739  1.00  2.46           H  
ATOM    202 1HA  GLY A  15       5.832  11.194 -15.076  1.00  2.46           H  
ATOM    203 2HA  GLY A  15       4.654  12.483 -15.110  1.00  2.46           H  
ATOM    204  N   HIS A  16       4.722  11.378 -12.125  1.00  2.68           N  
ATOM    205  CA  HIS A  16       5.059  11.720 -10.739  1.00  2.68           C  
ATOM    206  C   HIS A  16       6.574  11.603 -10.561  1.00  2.68           C  
ATOM    207  O   HIS A  16       7.155  10.551 -10.825  1.00  2.68           O  
ATOM    208  CB  HIS A  16       4.333  10.796  -9.736  1.00  2.68           C  
ATOM    209  CG  HIS A  16       4.522  11.209  -8.286  1.00  2.68           C  
ATOM    210  ND1 HIS A  16       4.348  10.358  -7.220  1.00  2.68           N  
ATOM    211  CD2 HIS A  16       4.903  12.372  -7.770  1.00  2.68           C  
ATOM    212  CE1 HIS A  16       4.615  11.011  -6.099  1.00  2.68           C  
ATOM    213  NE2 HIS A  16       4.953  12.240  -6.407  1.00  2.68           N  
ATOM    214  H   HIS A  16       3.977  10.715 -12.338  1.00  2.68           H  
ATOM    215  HA  HIS A  16       4.775  12.740 -10.528  1.00  2.68           H  
ATOM    216 1HB  HIS A  16       3.263  10.790  -9.958  1.00  2.68           H  
ATOM    217 2HB  HIS A  16       4.698   9.775  -9.854  1.00  2.68           H  
ATOM    218  HD1 HIS A  16       4.106   9.385  -7.255  1.00  2.68           H  
ATOM    219  HD2 HIS A  16       5.152  13.274  -8.235  1.00  2.68           H  
ATOM    220  HE1 HIS A  16       4.545  10.513  -5.140  1.00  2.68           H  
ATOM    221  N   VAL A  17       7.212  12.690 -10.107  1.00  3.05           N  
ATOM    222  CA  VAL A  17       8.661  12.741  -9.975  1.00  3.05           C  
ATOM    223  C   VAL A  17       9.230  11.797  -8.929  1.00  3.05           C  
ATOM    224  O   VAL A  17      10.276  11.184  -9.153  1.00  3.05           O  
ATOM    225  CB  VAL A  17       9.095  14.173  -9.653  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      10.588  14.220  -9.360  1.00  3.05           C  
ATOM    227  CG2 VAL A  17       8.718  15.070 -10.820  1.00  3.05           C  
ATOM    228  H   VAL A  17       6.699  13.539  -9.874  1.00  3.05           H  
ATOM    229  HA  VAL A  17       9.084  12.472 -10.943  1.00  3.05           H  
ATOM    230  HB  VAL A  17       8.581  14.508  -8.751  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      10.878  15.240  -9.122  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      10.814  13.572  -8.515  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      11.141  13.882 -10.232  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17       9.000  16.094 -10.598  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17       9.233  14.734 -11.717  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17       7.639  15.017 -10.981  1.00  3.05           H  
ATOM    237  N   ASN A  18       8.571  11.692  -7.781  1.00  3.56           N  
ATOM    238  CA  ASN A  18       9.049  10.851  -6.684  1.00  3.56           C  
ATOM    239  C   ASN A  18      10.501  11.223  -6.333  1.00  3.56           C  
ATOM    240  O   ASN A  18      10.834  12.404  -6.199  1.00  3.56           O  
ATOM    241  CB  ASN A  18       8.995   9.378  -7.120  1.00  3.56           C  
ATOM    242  CG  ASN A  18       7.642   8.878  -7.465  1.00  3.56           C  
ATOM    243  OD1 ASN A  18       6.702   9.033  -6.706  1.00  3.56           O  
ATOM    244  ND2 ASN A  18       7.518   8.294  -8.627  1.00  3.56           N  
ATOM    245  H   ASN A  18       7.709  12.212  -7.669  1.00  3.56           H  
ATOM    246  HA  ASN A  18       8.426  11.014  -5.806  1.00  3.56           H  
ATOM    247 1HB  ASN A  18       9.661   9.188  -7.956  1.00  3.56           H  
ATOM    248 2HB  ASN A  18       9.331   8.756  -6.300  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18       6.628   7.950  -8.924  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18       8.313   8.210  -9.230  1.00  3.56           H  
ATOM    251  N   SER A  19      11.349  10.203  -6.199  1.00  4.18           N  
ATOM    252  CA  SER A  19      12.768  10.328  -5.897  1.00  4.18           C  
ATOM    253  C   SER A  19      13.461   9.019  -6.222  1.00  4.18           C  
ATOM    254  O   SER A  19      12.836   7.958  -6.181  1.00  4.18           O  
ATOM    255  CB  SER A  19      12.995  10.694  -4.443  1.00  4.18           C  
ATOM    256  OG  SER A  19      12.530   9.690  -3.567  1.00  4.18           O  
ATOM    257  H   SER A  19      10.995   9.273  -6.328  1.00  4.18           H  
ATOM    258  HA  SER A  19      13.191  11.113  -6.526  1.00  4.18           H  
ATOM    259 1HB  SER A  19      14.058  10.838  -4.285  1.00  4.18           H  
ATOM    260 2HB  SER A  19      12.509  11.638  -4.220  1.00  4.18           H  
ATOM    261  HG  SER A  19      11.690  10.077  -3.201  1.00  4.18           H  
ATOM    262  N   ASN A  20      14.778   9.055  -6.389  1.00  4.85           N  
ATOM    263  CA  ASN A  20      15.554   7.843  -6.678  1.00  4.85           C  
ATOM    264  C   ASN A  20      15.482   6.789  -5.571  1.00  4.85           C  
ATOM    265  O   ASN A  20      15.646   5.597  -5.826  1.00  4.85           O  
ATOM    266  CB  ASN A  20      16.998   8.214  -6.953  1.00  4.85           C  
ATOM    267  CG  ASN A  20      17.174   8.886  -8.294  1.00  4.85           C  
ATOM    268  OD1 ASN A  20      16.327   8.759  -9.187  1.00  4.85           O  
ATOM    269  ND2 ASN A  20      18.257   9.604  -8.449  1.00  4.85           N  
ATOM    270  H   ASN A  20      15.249   9.948  -6.377  1.00  4.85           H  
ATOM    271  HA  ASN A  20      15.141   7.384  -7.577  1.00  4.85           H  
ATOM    272 1HB  ASN A  20      17.359   8.884  -6.172  1.00  4.85           H  
ATOM    273 2HB  ASN A  20      17.616   7.316  -6.924  1.00  4.85           H  
ATOM    274 1HD2 ASN A  20      18.426  10.074  -9.315  1.00  4.85           H  
ATOM    275 2HD2 ASN A  20      18.916   9.683  -7.701  1.00  4.85           H  
ATOM    276  N   ARG A  21      15.260   7.232  -4.338  1.00  5.44           N  
ATOM    277  CA  ARG A  21      15.180   6.332  -3.196  1.00  5.44           C  
ATOM    278  C   ARG A  21      13.745   5.958  -2.819  1.00  5.44           C  
ATOM    279  O   ARG A  21      13.540   5.202  -1.871  1.00  5.44           O  
ATOM    280  CB  ARG A  21      15.827   6.966  -1.978  1.00  5.44           C  
ATOM    281  CG  ARG A  21      17.314   7.223  -2.084  1.00  5.44           C  
ATOM    282  CD  ARG A  21      17.836   7.836  -0.833  1.00  5.44           C  
ATOM    283  NE  ARG A  21      19.266   8.092  -0.898  1.00  5.44           N  
ATOM    284  CZ  ARG A  21      19.994   8.604   0.113  1.00  5.44           C  
ATOM    285  NH1 ARG A  21      19.410   8.907   1.252  1.00  5.44           N  
ATOM    286  NH2 ARG A  21      21.292   8.801  -0.037  1.00  5.44           N  
ATOM    287  H   ARG A  21      15.133   8.222  -4.195  1.00  5.44           H  
ATOM    288  HA  ARG A  21      15.720   5.416  -3.443  1.00  5.44           H  
ATOM    289 1HB  ARG A  21      15.335   7.919  -1.768  1.00  5.44           H  
ATOM    290 2HB  ARG A  21      15.669   6.324  -1.115  1.00  5.44           H  
ATOM    291 1HG  ARG A  21      17.837   6.282  -2.256  1.00  5.44           H  
ATOM    292 2HG  ARG A  21      17.507   7.905  -2.913  1.00  5.44           H  
ATOM    293 1HD  ARG A  21      17.329   8.786  -0.659  1.00  5.44           H  
ATOM    294 2HD  ARG A  21      17.646   7.167   0.006  1.00  5.44           H  
ATOM    295  HE  ARG A  21      19.746   7.869  -1.760  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21      18.418   8.755   1.365  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21      19.953   9.290   2.011  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21      21.741   8.567  -0.912  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21      21.835   9.184   0.722  1.00  5.44           H  
ATOM    300  N   ASN A  22      12.753   6.500  -3.537  1.00  5.81           N  
ATOM    301  CA  ASN A  22      11.338   6.291  -3.212  1.00  5.81           C  
ATOM    302  C   ASN A  22      11.032   6.716  -1.763  1.00  5.81           C  
ATOM    303  O   ASN A  22      10.342   5.998  -1.035  1.00  5.81           O  
ATOM    304  CB  ASN A  22      10.954   4.831  -3.446  1.00  5.81           C  
ATOM    305  CG  ASN A  22       9.450   4.570  -3.600  1.00  5.81           C  
ATOM    306  OD1 ASN A  22       8.692   5.373  -4.161  1.00  5.81           O  
ATOM    307  ND2 ASN A  22       9.024   3.427  -3.116  1.00  5.81           N  
ATOM    308  H   ASN A  22      12.966   7.074  -4.349  1.00  5.81           H  
ATOM    309  HA  ASN A  22      10.740   6.926  -3.869  1.00  5.81           H  
ATOM    310 1HB  ASN A  22      11.463   4.468  -4.339  1.00  5.81           H  
ATOM    311 2HB  ASN A  22      11.310   4.231  -2.609  1.00  5.81           H  
ATOM    312 1HD2 ASN A  22       8.062   3.175  -3.188  1.00  5.81           H  
ATOM    313 2HD2 ASN A  22       9.669   2.802  -2.674  1.00  5.81           H  
ATOM    314  N   THR A  23      11.554   7.876  -1.346  1.00  5.90           N  
ATOM    315  CA  THR A  23      11.332   8.391   0.010  1.00  5.90           C  
ATOM    316  C   THR A  23      10.651   9.756  -0.067  1.00  5.90           C  
ATOM    317  O   THR A  23       9.448   9.889   0.128  1.00  5.90           O  
ATOM    318  CB  THR A  23      12.654   8.492   0.825  1.00  5.90           C  
ATOM    319  OG1 THR A  23      13.605   9.314   0.130  1.00  5.90           O  
ATOM    320  CG2 THR A  23      13.250   7.121   1.034  1.00  5.90           C  
ATOM    321  H   THR A  23      12.080   8.434  -2.018  1.00  5.90           H  
ATOM    322  HA  THR A  23      10.661   7.712   0.537  1.00  5.90           H  
ATOM    323  HB  THR A  23      12.441   8.942   1.795  1.00  5.90           H  
ATOM    324  HG1 THR A  23      14.385   9.431   0.687  1.00  5.90           H  
ATOM    325 1HG2 THR A  23      14.169   7.204   1.610  1.00  5.90           H  
ATOM    326 2HG2 THR A  23      12.539   6.493   1.569  1.00  5.90           H  
ATOM    327 3HG2 THR A  23      13.466   6.678   0.082  1.00  5.90           H  
ATOM    328  N   HIS A  24      11.443  10.777  -0.323  1.00  5.69           N  
ATOM    329  CA  HIS A  24      10.921  12.113  -0.526  1.00  5.69           C  
ATOM    330  C   HIS A  24      10.393  12.227  -1.956  1.00  5.69           C  
ATOM    331  O   HIS A  24      10.518  11.283  -2.740  1.00  5.69           O  
ATOM    332  CB  HIS A  24      11.974  13.174  -0.182  1.00  5.69           C  
ATOM    333  CG  HIS A  24      13.199  13.138  -1.019  1.00  5.69           C  
ATOM    334  ND1 HIS A  24      13.234  13.613  -2.299  1.00  5.69           N  
ATOM    335  CD2 HIS A  24      14.450  12.690  -0.742  1.00  5.69           C  
ATOM    336  CE1 HIS A  24      14.465  13.463  -2.787  1.00  5.69           C  
ATOM    337  NE2 HIS A  24      15.217  12.906  -1.858  1.00  5.69           N  
ATOM    338  H   HIS A  24      12.429  10.583  -0.403  1.00  5.69           H  
ATOM    339  HA  HIS A  24      10.076  12.277   0.140  1.00  5.69           H  
ATOM    340 1HB  HIS A  24      11.532  14.165  -0.273  1.00  5.69           H  
ATOM    341 2HB  HIS A  24      12.275  13.052   0.859  1.00  5.69           H  
ATOM    342  HD2 HIS A  24      14.785  12.246   0.196  1.00  5.69           H  
ATOM    343  HE1 HIS A  24      14.795  13.749  -3.786  1.00  5.69           H  
ATOM    344  HE2 HIS A  24      16.197  12.673  -1.945  1.00  5.69           H  
ATOM    345  N   ARG A  25       9.782  13.372  -2.282  1.00  5.23           N  
ATOM    346  CA  ARG A  25       9.204  13.620  -3.609  1.00  5.23           C  
ATOM    347  C   ARG A  25       9.980  14.675  -4.435  1.00  5.23           C  
ATOM    348  O   ARG A  25       9.393  15.391  -5.268  1.00  5.23           O  
ATOM    349  CB  ARG A  25       7.748  14.034  -3.462  1.00  5.23           C  
ATOM    350  CG  ARG A  25       6.817  12.924  -2.916  1.00  5.23           C  
ATOM    351  CD  ARG A  25       5.483  13.467  -2.509  1.00  5.23           C  
ATOM    352  NE  ARG A  25       4.572  12.432  -2.035  1.00  5.23           N  
ATOM    353  CZ  ARG A  25       4.665  11.820  -0.843  1.00  5.23           C  
ATOM    354  NH1 ARG A  25       5.653  12.094  -0.019  1.00  5.23           N  
ATOM    355  NH2 ARG A  25       3.743  10.948  -0.519  1.00  5.23           N  
ATOM    356  H   ARG A  25       9.707  14.092  -1.581  1.00  5.23           H  
ATOM    357  HA  ARG A  25       9.224  12.684  -4.158  1.00  5.23           H  
ATOM    358 1HB  ARG A  25       7.673  14.894  -2.801  1.00  5.23           H  
ATOM    359 2HB  ARG A  25       7.362  14.331  -4.433  1.00  5.23           H  
ATOM    360 1HG  ARG A  25       6.659  12.173  -3.695  1.00  5.23           H  
ATOM    361 2HG  ARG A  25       7.274  12.448  -2.047  1.00  5.23           H  
ATOM    362 1HD  ARG A  25       5.613  14.195  -1.712  1.00  5.23           H  
ATOM    363 2HD  ARG A  25       5.017  13.951  -3.369  1.00  5.23           H  
ATOM    364  HE  ARG A  25       3.758  12.177  -2.610  1.00  5.23           H  
ATOM    365 1HH1 ARG A  25       6.355  12.768  -0.283  1.00  5.23           H  
ATOM    366 2HH1 ARG A  25       5.713  11.628   0.875  1.00  5.23           H  
ATOM    367 1HH2 ARG A  25       2.982  10.793  -1.193  1.00  5.23           H  
ATOM    368 2HH2 ARG A  25       3.771  10.474   0.371  1.00  5.23           H  
ATOM    369  N   SER A  26      11.279  14.843  -4.117  1.00  4.61           N  
ATOM    370  CA  SER A  26      12.217  15.763  -4.780  1.00  4.61           C  
ATOM    371  C   SER A  26      11.740  17.202  -4.824  1.00  4.61           C  
ATOM    372  O   SER A  26      12.015  17.924  -5.789  1.00  4.61           O  
ATOM    373  CB  SER A  26      12.484  15.304  -6.205  1.00  4.61           C  
ATOM    374  OG  SER A  26      13.029  14.009  -6.243  1.00  4.61           O  
ATOM    375  H   SER A  26      11.701  14.247  -3.406  1.00  4.61           H  
ATOM    376  HA  SER A  26      13.154  15.745  -4.227  1.00  4.61           H  
ATOM    377 1HB  SER A  26      11.558  15.325  -6.771  1.00  4.61           H  
ATOM    378 2HB  SER A  26      13.170  16.001  -6.678  1.00  4.61           H  
ATOM    379  HG  SER A  26      12.260  13.392  -6.184  1.00  4.61           H  
ATOM    380  N   LEU A  27      10.968  17.600  -3.809  1.00  3.95           N  
ATOM    381  CA  LEU A  27      10.388  18.936  -3.683  1.00  3.95           C  
ATOM    382  C   LEU A  27       9.622  19.347  -4.945  1.00  3.95           C  
ATOM    383  O   LEU A  27       9.399  20.537  -5.178  1.00  3.95           O  
ATOM    384  CB  LEU A  27      11.495  19.956  -3.405  1.00  3.95           C  
ATOM    385  CG  LEU A  27      12.366  19.655  -2.174  1.00  3.95           C  
ATOM    386  CD1 LEU A  27      13.446  20.712  -2.053  1.00  3.95           C  
ATOM    387  CD2 LEU A  27      11.488  19.616  -0.937  1.00  3.95           C  
ATOM    388  H   LEU A  27      10.791  16.934  -3.075  1.00  3.95           H  
ATOM    389  HA  LEU A  27       9.693  18.931  -2.845  1.00  3.95           H  
ATOM    390 1HB  LEU A  27      12.146  20.021  -4.276  1.00  3.95           H  
ATOM    391 2HB  LEU A  27      11.033  20.931  -3.253  1.00  3.95           H  
ATOM    392  HG  LEU A  27      12.854  18.689  -2.298  1.00  3.95           H  
ATOM    393 1HD1 LEU A  27      14.072  20.495  -1.187  1.00  3.95           H  
ATOM    394 2HD1 LEU A  27      14.060  20.708  -2.954  1.00  3.95           H  
ATOM    395 3HD1 LEU A  27      12.985  21.691  -1.932  1.00  3.95           H  
ATOM    396 1HD2 LEU A  27      12.102  19.396  -0.063  1.00  3.95           H  
ATOM    397 2HD2 LEU A  27      11.000  20.581  -0.805  1.00  3.95           H  
ATOM    398 3HD2 LEU A  27      10.733  18.841  -1.056  1.00  3.95           H  
ATOM    399  N   SER A  28       9.220  18.360  -5.751  1.00  3.34           N  
ATOM    400  CA  SER A  28       8.571  18.609  -7.011  1.00  3.34           C  
ATOM    401  C   SER A  28       7.173  18.018  -7.064  1.00  3.34           C  
ATOM    402  O   SER A  28       6.243  18.643  -7.574  1.00  3.34           O  
ATOM    403  CB  SER A  28       9.435  18.006  -8.099  1.00  3.34           C  
ATOM    404  OG  SER A  28      10.712  18.615  -8.135  1.00  3.34           O  
ATOM    405  H   SER A  28       9.415  17.394  -5.497  1.00  3.34           H  
ATOM    406  HA  SER A  28       8.496  19.685  -7.162  1.00  3.34           H  
ATOM    407 1HB  SER A  28       9.546  16.938  -7.911  1.00  3.34           H  
ATOM    408 2HB  SER A  28       8.942  18.121  -9.059  1.00  3.34           H  
ATOM    409  HG  SER A  28      11.178  18.347  -7.297  1.00  3.34           H  
ATOM    410  N   GLY A  29       7.010  16.808  -6.529  1.00  2.85           N  
ATOM    411  CA  GLY A  29       5.717  16.152  -6.623  1.00  2.85           C  
ATOM    412  C   GLY A  29       5.408  15.846  -8.080  1.00  2.85           C  
ATOM    413  O   GLY A  29       6.303  15.555  -8.875  1.00  2.85           O  
ATOM    414  H   GLY A  29       7.794  16.322  -6.092  1.00  2.85           H  
ATOM    415 1HA  GLY A  29       5.727  15.227  -6.045  1.00  2.85           H  
ATOM    416 2HA  GLY A  29       4.943  16.793  -6.202  1.00  2.85           H  
ATOM    417  N   CYS A  30       4.136  15.808  -8.416  1.00  2.47           N  
ATOM    418  CA  CYS A  30       3.748  15.493  -9.777  1.00  2.47           C  
ATOM    419  C   CYS A  30       3.596  16.747 -10.636  1.00  2.47           C  
ATOM    420  O   CYS A  30       3.145  17.781 -10.139  1.00  2.47           O  
ATOM    421  CB  CYS A  30       2.472  14.640  -9.764  1.00  2.47           C  
ATOM    422  SG  CYS A  30       1.004  15.377  -8.999  1.00  2.47           S  
ATOM    423  H   CYS A  30       3.433  16.031  -7.725  1.00  2.47           H  
ATOM    424  HA  CYS A  30       4.544  14.890 -10.188  1.00  2.47           H  
ATOM    425 1HB  CYS A  30       2.194  14.377 -10.777  1.00  2.47           H  
ATOM    426 2HB  CYS A  30       2.680  13.707  -9.260  1.00  2.47           H  
ATOM    427  N   PRO A  31       3.894  16.678 -11.954  1.00  2.23           N  
ATOM    428  CA  PRO A  31       3.746  17.771 -12.901  1.00  2.23           C  
ATOM    429  C   PRO A  31       2.292  18.192 -13.008  1.00  2.23           C  
ATOM    430  O   PRO A  31       1.992  19.329 -13.369  1.00  2.23           O  
ATOM    431  CB  PRO A  31       4.281  17.168 -14.207  1.00  2.23           C  
ATOM    432  CG  PRO A  31       4.164  15.666 -14.027  1.00  2.23           C  
ATOM    433  CD  PRO A  31       4.410  15.430 -12.556  1.00  2.23           C  
ATOM    434  HA  PRO A  31       4.372  18.611 -12.573  1.00  2.23           H  
ATOM    435 1HB  PRO A  31       3.691  17.538 -15.060  1.00  2.23           H  
ATOM    436 2HB  PRO A  31       5.318  17.494 -14.371  1.00  2.23           H  
ATOM    437 1HG  PRO A  31       3.174  15.319 -14.357  1.00  2.23           H  
ATOM    438 2HG  PRO A  31       4.907  15.149 -14.658  1.00  2.23           H  
ATOM    439 1HD  PRO A  31       3.844  14.545 -12.273  1.00  2.23           H  
ATOM    440 2HD  PRO A  31       5.490  15.316 -12.358  1.00  2.23           H  
ATOM    441  N   ILE A  32       1.396  17.289 -12.646  1.00  2.10           N  
ATOM    442  CA  ILE A  32      -0.020  17.557 -12.637  1.00  2.10           C  
ATOM    443  C   ILE A  32      -0.309  18.597 -11.580  1.00  2.10           C  
ATOM    444  O   ILE A  32      -1.012  19.574 -11.831  1.00  2.10           O  
ATOM    445  CB  ILE A  32      -0.775  16.262 -12.359  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      -0.569  15.342 -13.552  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      -2.245  16.521 -12.046  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      -0.991  13.944 -13.317  1.00  2.10           C  
ATOM    449  H   ILE A  32       1.703  16.370 -12.370  1.00  2.10           H  
ATOM    450  HA  ILE A  32      -0.316  17.949 -13.610  1.00  2.10           H  
ATOM    451  HB  ILE A  32      -0.329  15.770 -11.514  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      -1.131  15.732 -14.398  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32       0.490  15.339 -13.809  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      -2.741  15.579 -11.847  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      -2.326  17.163 -11.169  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      -2.723  17.006 -12.894  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      -0.803  13.359 -14.215  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      -0.416  13.533 -12.489  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      -2.056  13.925 -13.088  1.00  2.10           H  
ATOM    460  N   ALA A  33       0.256  18.401 -10.389  1.00  2.06           N  
ATOM    461  CA  ALA A  33       0.061  19.352  -9.317  1.00  2.06           C  
ATOM    462  C   ALA A  33       0.605  20.689  -9.728  1.00  2.06           C  
ATOM    463  O   ALA A  33      -0.027  21.727  -9.526  1.00  2.06           O  
ATOM    464  CB  ALA A  33       0.778  18.899  -8.067  1.00  2.06           C  
ATOM    465  H   ALA A  33       0.846  17.594 -10.233  1.00  2.06           H  
ATOM    466  HA  ALA A  33      -1.009  19.446  -9.127  1.00  2.06           H  
ATOM    467 1HB  ALA A  33       0.617  19.619  -7.273  1.00  2.06           H  
ATOM    468 2HB  ALA A  33       0.403  17.942  -7.764  1.00  2.06           H  
ATOM    469 3HB  ALA A  33       1.843  18.814  -8.265  1.00  2.06           H  
ATOM    470  N   ALA A  34       1.779  20.664 -10.363  1.00  2.07           N  
ATOM    471  CA  ALA A  34       2.376  21.912 -10.791  1.00  2.07           C  
ATOM    472  C   ALA A  34       1.476  22.620 -11.791  1.00  2.07           C  
ATOM    473  O   ALA A  34       1.237  23.823 -11.679  1.00  2.07           O  
ATOM    474  CB  ALA A  34       3.735  21.655 -11.406  1.00  2.07           C  
ATOM    475  H   ALA A  34       2.258  19.769 -10.503  1.00  2.07           H  
ATOM    476  HA  ALA A  34       2.488  22.552  -9.918  1.00  2.07           H  
ATOM    477 1HB  ALA A  34       4.185  22.601 -11.705  1.00  2.07           H  
ATOM    478 2HB  ALA A  34       4.377  21.159 -10.677  1.00  2.07           H  
ATOM    479 3HB  ALA A  34       3.621  21.019 -12.279  1.00  2.07           H  
ATOM    480  N   ALA A  35       0.914  21.860 -12.733  1.00  2.10           N  
ATOM    481  CA  ALA A  35       0.046  22.438 -13.742  1.00  2.10           C  
ATOM    482  C   ALA A  35      -1.192  23.072 -13.128  1.00  2.10           C  
ATOM    483  O   ALA A  35      -1.595  24.165 -13.540  1.00  2.10           O  
ATOM    484  CB  ALA A  35      -0.374  21.366 -14.730  1.00  2.10           C  
ATOM    485  H   ALA A  35       1.133  20.868 -12.785  1.00  2.10           H  
ATOM    486  HA  ALA A  35       0.604  23.213 -14.263  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      -1.001  21.805 -15.501  1.00  2.10           H  
ATOM    488 2HB  ALA A  35       0.514  20.926 -15.184  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      -0.931  20.592 -14.206  1.00  2.10           H  
ATOM    490  N   GLU A  36      -1.788  22.410 -12.130  1.00  2.15           N  
ATOM    491  CA  GLU A  36      -2.984  22.968 -11.515  1.00  2.15           C  
ATOM    492  C   GLU A  36      -2.656  24.210 -10.697  1.00  2.15           C  
ATOM    493  O   GLU A  36      -3.385  25.206 -10.749  1.00  2.15           O  
ATOM    494  CB  GLU A  36      -3.703  21.937 -10.628  1.00  2.15           C  
ATOM    495  CG  GLU A  36      -4.372  20.762 -11.386  1.00  2.15           C  
ATOM    496  CD  GLU A  36      -5.180  19.826 -10.475  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      -5.186  20.036  -9.279  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      -5.791  18.909 -10.983  1.00  2.15           O  
ATOM    499  H   GLU A  36      -1.421  21.505 -11.829  1.00  2.15           H  
ATOM    500  HA  GLU A  36      -3.669  23.261 -12.309  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      -2.978  21.502  -9.934  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      -4.466  22.437 -10.035  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      -5.036  21.168 -12.147  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      -3.596  20.187 -11.892  1.00  2.15           H  
ATOM    505  N   LYS A  37      -1.527  24.191  -9.985  1.00  2.26           N  
ATOM    506  CA  LYS A  37      -1.154  25.339  -9.174  1.00  2.26           C  
ATOM    507  C   LYS A  37      -0.865  26.541 -10.058  1.00  2.26           C  
ATOM    508  O   LYS A  37      -1.268  27.669  -9.742  1.00  2.26           O  
ATOM    509  CB  LYS A  37       0.060  25.004  -8.310  1.00  2.26           C  
ATOM    510  CG  LYS A  37      -0.227  24.023  -7.168  1.00  2.26           C  
ATOM    511  CD  LYS A  37       1.036  23.695  -6.388  1.00  2.26           C  
ATOM    512  CE  LYS A  37       0.754  22.713  -5.261  1.00  2.26           C  
ATOM    513  NZ  LYS A  37       1.990  22.370  -4.501  1.00  2.26           N  
ATOM    514  H   LYS A  37      -0.942  23.352  -9.976  1.00  2.26           H  
ATOM    515  HA  LYS A  37      -1.991  25.591  -8.524  1.00  2.26           H  
ATOM    516 1HB  LYS A  37       0.833  24.557  -8.942  1.00  2.26           H  
ATOM    517 2HB  LYS A  37       0.470  25.918  -7.885  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      -0.958  24.461  -6.490  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      -0.645  23.107  -7.572  1.00  2.26           H  
ATOM    520 1HD  LYS A  37       1.766  23.252  -7.069  1.00  2.26           H  
ATOM    521 2HD  LYS A  37       1.457  24.608  -5.972  1.00  2.26           H  
ATOM    522 1HE  LYS A  37       0.030  23.153  -4.579  1.00  2.26           H  
ATOM    523 2HE  LYS A  37       0.333  21.799  -5.683  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37       1.763  21.719  -3.764  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37       2.665  21.950  -5.126  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37       2.382  23.209  -4.099  1.00  2.26           H  
ATOM    527  N   LEU A  38      -0.186  26.307 -11.182  1.00  2.48           N  
ATOM    528  CA  LEU A  38       0.119  27.396 -12.087  1.00  2.48           C  
ATOM    529  C   LEU A  38      -1.135  27.920 -12.748  1.00  2.48           C  
ATOM    530  O   LEU A  38      -1.326  29.133 -12.836  1.00  2.48           O  
ATOM    531  CB  LEU A  38       1.111  26.926 -13.145  1.00  2.48           C  
ATOM    532  CG  LEU A  38       2.516  26.649 -12.628  1.00  2.48           C  
ATOM    533  CD1 LEU A  38       3.330  25.974 -13.716  1.00  2.48           C  
ATOM    534  CD2 LEU A  38       3.144  27.968 -12.203  1.00  2.48           C  
ATOM    535  H   LEU A  38       0.142  25.365 -11.400  1.00  2.48           H  
ATOM    536  HA  LEU A  38       0.575  28.202 -11.517  1.00  2.48           H  
ATOM    537 1HB  LEU A  38       0.730  26.001 -13.584  1.00  2.48           H  
ATOM    538 2HB  LEU A  38       1.178  27.681 -13.927  1.00  2.48           H  
ATOM    539  HG  LEU A  38       2.470  25.980 -11.772  1.00  2.48           H  
ATOM    540 1HD1 LEU A  38       4.336  25.771 -13.347  1.00  2.48           H  
ATOM    541 2HD1 LEU A  38       2.848  25.034 -13.992  1.00  2.48           H  
ATOM    542 3HD1 LEU A  38       3.386  26.627 -14.586  1.00  2.48           H  
ATOM    543 1HD2 LEU A  38       4.150  27.787 -11.826  1.00  2.48           H  
ATOM    544 2HD2 LEU A  38       3.190  28.641 -13.062  1.00  2.48           H  
ATOM    545 3HD2 LEU A  38       2.537  28.421 -11.419  1.00  2.48           H  
ATOM    546  N   ALA A  39      -2.039  27.028 -13.158  1.00  2.80           N  
ATOM    547  CA  ALA A  39      -3.250  27.489 -13.809  1.00  2.80           C  
ATOM    548  C   ALA A  39      -4.057  28.384 -12.887  1.00  2.80           C  
ATOM    549  O   ALA A  39      -4.489  29.468 -13.286  1.00  2.80           O  
ATOM    550  CB  ALA A  39      -4.094  26.301 -14.227  1.00  2.80           C  
ATOM    551  H   ALA A  39      -1.872  26.024 -13.069  1.00  2.80           H  
ATOM    552  HA  ALA A  39      -2.967  28.068 -14.688  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      -4.994  26.650 -14.730  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      -3.519  25.666 -14.901  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      -4.369  25.728 -13.339  1.00  2.80           H  
ATOM    556  N   LYS A  40      -4.184  27.970 -11.624  1.00  3.21           N  
ATOM    557  CA  LYS A  40      -4.946  28.745 -10.661  1.00  3.21           C  
ATOM    558  C   LYS A  40      -4.252  30.060 -10.361  1.00  3.21           C  
ATOM    559  O   LYS A  40      -4.902  31.104 -10.252  1.00  3.21           O  
ATOM    560  CB  LYS A  40      -5.142  27.934  -9.385  1.00  3.21           C  
ATOM    561  CG  LYS A  40      -6.095  26.750  -9.548  1.00  3.21           C  
ATOM    562  CD  LYS A  40      -6.216  25.939  -8.268  1.00  3.21           C  
ATOM    563  CE  LYS A  40      -7.145  24.741  -8.459  1.00  3.21           C  
ATOM    564  NZ  LYS A  40      -7.257  23.917  -7.221  1.00  3.21           N  
ATOM    565  H   LYS A  40      -3.787  27.073 -11.338  1.00  3.21           H  
ATOM    566  HA  LYS A  40      -5.924  28.969 -11.091  1.00  3.21           H  
ATOM    567 1HB  LYS A  40      -4.174  27.537  -9.064  1.00  3.21           H  
ATOM    568 2HB  LYS A  40      -5.517  28.578  -8.593  1.00  3.21           H  
ATOM    569 1HG  LYS A  40      -7.080  27.118  -9.837  1.00  3.21           H  
ATOM    570 2HG  LYS A  40      -5.726  26.105 -10.344  1.00  3.21           H  
ATOM    571 1HD  LYS A  40      -5.225  25.576  -7.984  1.00  3.21           H  
ATOM    572 2HD  LYS A  40      -6.601  26.567  -7.468  1.00  3.21           H  
ATOM    573 1HE  LYS A  40      -8.134  25.099  -8.738  1.00  3.21           H  
ATOM    574 2HE  LYS A  40      -6.754  24.115  -9.265  1.00  3.21           H  
ATOM    575 1HZ  LYS A  40      -7.876  23.136  -7.392  1.00  3.21           H  
ATOM    576 2HZ  LYS A  40      -6.342  23.570  -6.966  1.00  3.21           H  
ATOM    577 3HZ  LYS A  40      -7.627  24.481  -6.469  1.00  3.21           H  
ATOM    578  N   SER A  41      -2.922  30.032 -10.264  1.00  3.84           N  
ATOM    579  CA  SER A  41      -2.187  31.246  -9.978  1.00  3.84           C  
ATOM    580  C   SER A  41      -2.402  32.243 -11.103  1.00  3.84           C  
ATOM    581  O   SER A  41      -2.636  33.427 -10.860  1.00  3.84           O  
ATOM    582  CB  SER A  41      -0.711  30.940  -9.838  1.00  3.84           C  
ATOM    583  OG  SER A  41      -0.473  30.105  -8.731  1.00  3.84           O  
ATOM    584  H   SER A  41      -2.408  29.154 -10.350  1.00  3.84           H  
ATOM    585  HA  SER A  41      -2.562  31.675  -9.048  1.00  3.84           H  
ATOM    586 1HB  SER A  41      -0.354  30.454 -10.747  1.00  3.84           H  
ATOM    587 2HB  SER A  41      -0.159  31.869  -9.726  1.00  3.84           H  
ATOM    588  HG  SER A  41      -0.876  29.234  -8.964  1.00  3.84           H  
ATOM    589  N   HIS A  42      -2.376  31.752 -12.340  1.00  4.82           N  
ATOM    590  CA  HIS A  42      -2.531  32.635 -13.472  1.00  4.82           C  
ATOM    591  C   HIS A  42      -3.931  33.237 -13.487  1.00  4.82           C  
ATOM    592  O   HIS A  42      -4.094  34.416 -13.817  1.00  4.82           O  
ATOM    593  CB  HIS A  42      -2.195  31.922 -14.778  1.00  4.82           C  
ATOM    594  CG  HIS A  42      -0.704  31.593 -14.901  1.00  4.82           C  
ATOM    595  ND1 HIS A  42       0.298  32.533 -14.686  1.00  4.82           N  
ATOM    596  CD2 HIS A  42      -0.069  30.437 -15.219  1.00  4.82           C  
ATOM    597  CE1 HIS A  42       1.477  31.960 -14.860  1.00  4.82           C  
ATOM    598  NE2 HIS A  42       1.286  30.691 -15.187  1.00  4.82           N  
ATOM    599  H   HIS A  42      -2.193  30.761 -12.494  1.00  4.82           H  
ATOM    600  HA  HIS A  42      -1.831  33.457 -13.377  1.00  4.82           H  
ATOM    601 1HB  HIS A  42      -2.757  30.986 -14.831  1.00  4.82           H  
ATOM    602 2HB  HIS A  42      -2.489  32.539 -15.623  1.00  4.82           H  
ATOM    603  HD1 HIS A  42       0.183  33.506 -14.395  1.00  4.82           H  
ATOM    604  HD2 HIS A  42      -0.432  29.439 -15.467  1.00  4.82           H  
ATOM    605  HE1 HIS A  42       2.392  32.536 -14.732  1.00  4.82           H  
ATOM    606  N   GLU A  43      -4.959  32.465 -13.115  1.00  6.29           N  
ATOM    607  CA  GLU A  43      -6.295  33.056 -13.062  1.00  6.29           C  
ATOM    608  C   GLU A  43      -6.347  34.175 -12.004  1.00  6.29           C  
ATOM    609  O   GLU A  43      -6.911  35.248 -12.243  1.00  6.29           O  
ATOM    610  CB  GLU A  43      -7.366  31.998 -12.754  1.00  6.29           C  
ATOM    611  CG  GLU A  43      -7.634  31.003 -13.889  1.00  6.29           C  
ATOM    612  CD  GLU A  43      -8.694  29.962 -13.547  1.00  6.29           C  
ATOM    613  OE1 GLU A  43      -9.155  29.940 -12.428  1.00  6.29           O  
ATOM    614  OE2 GLU A  43      -9.042  29.194 -14.417  1.00  6.29           O  
ATOM    615  H   GLU A  43      -4.810  31.479 -12.888  1.00  6.29           H  
ATOM    616  HA  GLU A  43      -6.516  33.493 -14.034  1.00  6.29           H  
ATOM    617 1HB  GLU A  43      -7.059  31.424 -11.878  1.00  6.29           H  
ATOM    618 2HB  GLU A  43      -8.304  32.491 -12.509  1.00  6.29           H  
ATOM    619 1HG  GLU A  43      -7.954  31.556 -14.770  1.00  6.29           H  
ATOM    620 2HG  GLU A  43      -6.702  30.497 -14.135  1.00  6.29           H  
ATOM    621  N   LYS A  44      -5.687  33.957 -10.858  1.00  8.40           N  
ATOM    622  CA  LYS A  44      -5.652  34.936  -9.764  1.00  8.40           C  
ATOM    623  C   LYS A  44      -4.930  36.230 -10.149  1.00  8.40           C  
ATOM    624  O   LYS A  44      -5.208  37.297  -9.600  1.00  8.40           O  
ATOM    625  CB  LYS A  44      -5.019  34.323  -8.514  1.00  8.40           C  
ATOM    626  CG  LYS A  44      -5.880  33.255  -7.834  1.00  8.40           C  
ATOM    627  CD  LYS A  44      -5.179  32.665  -6.622  1.00  8.40           C  
ATOM    628  CE  LYS A  44      -6.029  31.595  -5.952  1.00  8.40           C  
ATOM    629  NZ  LYS A  44      -5.342  31.007  -4.767  1.00  8.40           N  
ATOM    630  H   LYS A  44      -5.232  33.051 -10.722  1.00  8.40           H  
ATOM    631  HA  LYS A  44      -6.681  35.199  -9.519  1.00  8.40           H  
ATOM    632 1HB  LYS A  44      -4.072  33.860  -8.782  1.00  8.40           H  
ATOM    633 2HB  LYS A  44      -4.808  35.106  -7.789  1.00  8.40           H  
ATOM    634 1HG  LYS A  44      -6.823  33.700  -7.518  1.00  8.40           H  
ATOM    635 2HG  LYS A  44      -6.098  32.462  -8.543  1.00  8.40           H  
ATOM    636 1HD  LYS A  44      -4.235  32.219  -6.941  1.00  8.40           H  
ATOM    637 2HD  LYS A  44      -4.965  33.454  -5.903  1.00  8.40           H  
ATOM    638 1HE  LYS A  44      -6.973  32.034  -5.633  1.00  8.40           H  
ATOM    639 2HE  LYS A  44      -6.233  30.800  -6.673  1.00  8.40           H  
ATOM    640 1HZ  LYS A  44      -5.931  30.302  -4.348  1.00  8.40           H  
ATOM    641 2HZ  LYS A  44      -4.469  30.588  -5.057  1.00  8.40           H  
ATOM    642 3HZ  LYS A  44      -5.157  31.734  -4.091  1.00  8.40           H  
ATOM    643  N   GLN A  45      -4.031  36.136 -11.125  1.00 11.22           N  
ATOM    644  CA  GLN A  45      -3.262  37.270 -11.629  1.00 11.22           C  
ATOM    645  C   GLN A  45      -4.023  38.122 -12.650  1.00 11.22           C  
ATOM    646  O   GLN A  45      -3.487  39.127 -13.125  1.00 11.22           O  
ATOM    647  CB  GLN A  45      -1.971  36.777 -12.305  1.00 11.22           C  
ATOM    648  CG  GLN A  45      -0.947  36.135 -11.385  1.00 11.22           C  
ATOM    649  CD  GLN A  45       0.192  35.437 -12.163  1.00 11.22           C  
ATOM    650  OE1 GLN A  45       0.057  35.126 -13.366  1.00 11.22           O  
ATOM    651  NE2 GLN A  45       1.308  35.191 -11.480  1.00 11.22           N  
ATOM    652  H   GLN A  45      -3.832  35.208 -11.500  1.00 11.22           H  
ATOM    653  HA  GLN A  45      -3.003  37.906 -10.785  1.00 11.22           H  
ATOM    654 1HB  GLN A  45      -2.231  36.047 -13.069  1.00 11.22           H  
ATOM    655 2HB  GLN A  45      -1.490  37.613 -12.810  1.00 11.22           H  
ATOM    656 1HG  GLN A  45      -0.501  36.920 -10.782  1.00 11.22           H  
ATOM    657 2HG  GLN A  45      -1.426  35.426 -10.742  1.00 11.22           H  
ATOM    658 1HE2 GLN A  45       2.083  34.743 -11.926  1.00 11.22           H  
ATOM    659 2HE2 GLN A  45       1.372  35.459 -10.518  1.00 11.22           H  
ATOM    660  N   GLN A  46      -5.252  37.745 -13.018  1.00 14.64           N  
ATOM    661  CA  GLN A  46      -5.919  38.519 -14.056  1.00 14.64           C  
ATOM    662  C   GLN A  46      -6.571  39.803 -13.514  1.00 14.64           C  
ATOM    663  O   GLN A  46      -7.160  39.794 -12.436  1.00 14.64           O  
ATOM    664  CB  GLN A  46      -6.991  37.669 -14.745  1.00 14.64           C  
ATOM    665  CG  GLN A  46      -6.444  36.448 -15.419  1.00 14.64           C  
ATOM    666  CD  GLN A  46      -5.427  36.769 -16.475  1.00 14.64           C  
ATOM    667  OE1 GLN A  46      -5.691  37.504 -17.437  1.00 14.64           O  
ATOM    668  NE2 GLN A  46      -4.234  36.211 -16.295  1.00 14.64           N  
ATOM    669  H   GLN A  46      -5.701  36.918 -12.616  1.00 14.64           H  
ATOM    670  HA  GLN A  46      -5.160  38.751 -14.788  1.00 14.64           H  
ATOM    671 1HB  GLN A  46      -7.712  37.327 -14.000  1.00 14.64           H  
ATOM    672 2HB  GLN A  46      -7.530  38.257 -15.481  1.00 14.64           H  
ATOM    673 1HG  GLN A  46      -5.960  35.841 -14.665  1.00 14.64           H  
ATOM    674 2HG  GLN A  46      -7.259  35.891 -15.876  1.00 14.64           H  
ATOM    675 1HE2 GLN A  46      -3.494  36.373 -16.948  1.00 14.64           H  
ATOM    676 2HE2 GLN A  46      -4.080  35.615 -15.469  1.00 14.64           H  
ATOM    677  N   PRO A  47      -6.580  40.899 -14.307  1.00 18.32           N  
ATOM    678  CA  PRO A  47      -7.193  42.194 -14.026  1.00 18.32           C  
ATOM    679  C   PRO A  47      -8.684  42.251 -14.343  1.00 18.32           C  
ATOM    680  O   PRO A  47      -9.294  43.317 -14.297  1.00 18.32           O  
ATOM    681  CB  PRO A  47      -6.426  43.120 -14.967  1.00 18.32           C  
ATOM    682  CG  PRO A  47      -6.150  42.262 -16.173  1.00 18.32           C  
ATOM    683  CD  PRO A  47      -5.855  40.879 -15.608  1.00 18.32           C  
ATOM    684  HA  PRO A  47      -7.010  42.459 -12.975  1.00 18.32           H  
ATOM    685 1HB  PRO A  47      -7.042  44.001 -15.205  1.00 18.32           H  
ATOM    686 2HB  PRO A  47      -5.512  43.484 -14.477  1.00 18.32           H  
ATOM    687 1HG  PRO A  47      -7.037  42.259 -16.835  1.00 18.32           H  
ATOM    688 2HG  PRO A  47      -5.318  42.676 -16.758  1.00 18.32           H  
ATOM    689 1HD  PRO A  47      -6.254  40.111 -16.289  1.00 18.32           H  
ATOM    690 2HD  PRO A  47      -4.765  40.786 -15.448  1.00 18.32           H  
ATOM    691  N   GLN A  48      -9.261  41.112 -14.697  1.00 21.75           N  
ATOM    692  CA  GLN A  48     -10.645  41.035 -15.143  1.00 21.75           C  
ATOM    693  C   GLN A  48     -10.867  42.018 -16.297  1.00 21.75           C  
ATOM    694  O   GLN A  48     -10.151  41.946 -17.297  1.00 21.75           O  
ATOM    695  CB  GLN A  48     -11.589  41.322 -13.972  1.00 21.75           C  
ATOM    696  CG  GLN A  48     -11.403  40.365 -12.801  1.00 21.75           C  
ATOM    697  CD  GLN A  48     -11.695  38.929 -13.148  1.00 21.75           C  
ATOM    698  OE1 GLN A  48     -12.782  38.589 -13.626  1.00 21.75           O  
ATOM    699  NE2 GLN A  48     -10.715  38.064 -12.905  1.00 21.75           N  
ATOM    700  H   GLN A  48      -8.724  40.264 -14.676  1.00 21.75           H  
ATOM    701  HA  GLN A  48     -10.838  40.027 -15.512  1.00 21.75           H  
ATOM    702 1HB  GLN A  48     -11.452  42.338 -13.606  1.00 21.75           H  
ATOM    703 2HB  GLN A  48     -12.622  41.227 -14.305  1.00 21.75           H  
ATOM    704 1HG  GLN A  48     -10.366  40.426 -12.462  1.00 21.75           H  
ATOM    705 2HG  GLN A  48     -12.073  40.664 -11.997  1.00 21.75           H  
ATOM    706 1HE2 GLN A  48     -10.840  37.092 -13.108  1.00 21.75           H  
ATOM    707 2HE2 GLN A  48      -9.844  38.383 -12.510  1.00 21.75           H  
ATOM    708  N   THR A  49     -11.878  42.888 -16.203  1.00 24.02           N  
ATOM    709  CA  THR A  49     -12.127  43.822 -17.297  1.00 24.02           C  
ATOM    710  C   THR A  49     -12.663  45.185 -16.835  1.00 24.02           C  
ATOM    711  O   THR A  49     -12.815  45.465 -15.643  1.00 24.02           O  
ATOM    712  CB  THR A  49     -13.086  43.194 -18.339  1.00 24.02           C  
ATOM    713  OG1 THR A  49     -13.120  44.018 -19.521  1.00 24.02           O  
ATOM    714  CG2 THR A  49     -14.494  43.060 -17.757  1.00 24.02           C  
ATOM    715  H   THR A  49     -12.449  42.924 -15.377  1.00 24.02           H  
ATOM    716  HA  THR A  49     -11.178  44.007 -17.800  1.00 24.02           H  
ATOM    717  HB  THR A  49     -12.716  42.206 -18.613  1.00 24.02           H  
ATOM    718  HG1 THR A  49     -13.592  43.549 -20.219  1.00 24.02           H  
ATOM    719 1HG2 THR A  49     -15.149  42.612 -18.501  1.00 24.02           H  
ATOM    720 2HG2 THR A  49     -14.460  42.425 -16.870  1.00 24.02           H  
ATOM    721 3HG2 THR A  49     -14.883  44.038 -17.483  1.00 24.02           H  
ATOM    722  N   GLY A  50     -12.988  46.028 -17.810  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -13.450  47.402 -17.598  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.915  47.491 -17.179  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.744  48.049 -17.894  1.00 24.67           O  
ATOM    726  H   GLY A  50     -12.896  45.664 -18.749  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.829  47.873 -16.835  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -13.302  47.972 -18.514  1.00 24.67           H  
ATOM    729  N   ASP A  51     -15.227  46.934 -16.015  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.601  46.911 -15.525  1.00 24.67           C  
ATOM    731  C   ASP A  51     -17.121  48.354 -15.414  1.00 24.67           C  
ATOM    732  O   ASP A  51     -16.546  49.140 -14.664  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.691  46.231 -14.159  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.151  46.007 -13.674  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.930  46.957 -13.567  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.469  44.875 -13.408  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.468  46.488 -15.498  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -17.183  46.312 -16.207  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.187  45.263 -14.210  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.161  46.834 -13.418  1.00 24.67           H  
ATOM    741  N   PRO A  52     -18.229  48.728 -16.090  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -18.815  50.061 -16.109  1.00 24.67           C  
ATOM    743  C   PRO A  52     -19.139  50.648 -14.735  1.00 24.67           C  
ATOM    744  O   PRO A  52     -19.263  51.868 -14.608  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -20.119  49.839 -16.888  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -19.847  48.656 -17.771  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -18.941  47.760 -16.964  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -18.140  50.731 -16.662  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -20.946  49.661 -16.183  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -20.373  50.745 -17.456  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -20.791  48.163 -18.043  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -19.379  48.987 -18.711  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -19.508  47.028 -16.361  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.261  47.295 -17.690  1.00 24.67           H  
ATOM    755  N   SER A  53     -19.314  49.807 -13.708  1.00 24.67           N  
ATOM    756  CA  SER A  53     -19.647  50.333 -12.387  1.00 24.67           C  
ATOM    757  C   SER A  53     -18.423  50.841 -11.618  1.00 24.67           C  
ATOM    758  O   SER A  53     -18.566  51.444 -10.551  1.00 24.67           O  
ATOM    759  CB  SER A  53     -20.374  49.290 -11.558  1.00 24.67           C  
ATOM    760  OG  SER A  53     -19.537  48.221 -11.224  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.190  48.789 -13.810  1.00 24.67           H  
ATOM    762  HA  SER A  53     -20.324  51.175 -12.524  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.753  49.754 -10.651  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -21.229  48.918 -12.119  1.00 24.67           H  
ATOM    765  HG  SER A  53     -19.358  47.742 -12.067  1.00 24.67           H  
ATOM    766  N   LYS A  54     -17.221  50.574 -12.133  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.996  50.970 -11.449  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.183  51.976 -12.255  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.329  51.598 -13.059  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -15.148  49.739 -11.147  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -15.799  48.761 -10.170  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -14.918  47.549  -9.914  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -15.583  46.580  -8.942  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.733  45.386  -8.676  1.00 24.67           N  
ATOM    775  H   LYS A  54     -17.147  50.085 -13.027  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -16.265  51.444 -10.505  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.956  49.200 -12.079  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -14.188  50.047 -10.738  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.000  49.271  -9.226  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.751  48.420 -10.585  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -14.735  47.034 -10.860  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -13.961  47.870  -9.501  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -15.774  47.095  -8.001  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -16.534  46.251  -9.365  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.208  44.771  -8.030  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -14.559  44.894  -9.541  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -13.854  45.680  -8.275  1.00 24.67           H  
ATOM    788  N   SER A  55     -15.442  53.262 -12.037  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.772  54.306 -12.801  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.755  55.634 -12.058  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.732  56.005 -11.402  1.00 24.67           O  
ATOM    792  CB  SER A  55     -15.456  54.488 -14.145  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.832  55.497 -14.900  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.143  53.513 -11.351  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.738  54.001 -12.972  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -15.434  53.549 -14.698  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -16.502  54.747 -13.983  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.818  56.300 -14.335  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.636  56.338 -12.168  1.00 24.67           N  
ATOM    800  CA  SER A  56     -13.472  57.668 -11.597  1.00 24.67           C  
ATOM    801  C   SER A  56     -14.070  58.708 -12.531  1.00 24.67           C  
ATOM    802  O   SER A  56     -14.412  58.385 -13.671  1.00 24.67           O  
ATOM    803  CB  SER A  56     -12.003  57.958 -11.347  1.00 24.67           C  
ATOM    804  OG  SER A  56     -11.291  58.048 -12.552  1.00 24.67           O  
ATOM    805  H   SER A  56     -12.872  55.941 -12.700  1.00 24.67           H  
ATOM    806  HA  SER A  56     -14.006  57.710 -10.646  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -11.908  58.895 -10.798  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -11.576  57.172 -10.726  1.00 24.67           H  
ATOM    809  HG  SER A  56     -10.392  58.295 -12.312  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.188  59.946 -12.054  1.00 24.67           N  
ATOM    811  CA  SER A  57     -14.677  61.042 -12.881  1.00 24.67           C  
ATOM    812  C   SER A  57     -13.970  62.343 -12.513  1.00 24.67           C  
ATOM    813  O   SER A  57     -14.128  62.870 -11.411  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.179  61.193 -12.711  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.671  62.265 -13.469  1.00 24.67           O  
ATOM    816  H   SER A  57     -13.908  60.134 -11.103  1.00 24.67           H  
ATOM    817  HA  SER A  57     -14.460  60.817 -13.925  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -16.670  60.270 -13.024  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -16.414  61.349 -11.661  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.391  62.100 -14.372  1.00 24.67           H  
ATOM    821  N   ASN A  58     -13.220  62.900 -13.461  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -12.421  64.097 -13.195  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.227  65.386 -13.307  1.00 24.67           C  
ATOM    824  O   ASN A  58     -13.023  66.193 -14.212  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -11.222  64.137 -14.119  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.258  63.016 -13.842  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -9.984  62.687 -12.682  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.744  62.418 -14.884  1.00 24.67           N  
ATOM    829  H   ASN A  58     -13.159  62.453 -14.363  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -12.056  64.043 -12.168  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -11.554  64.076 -15.155  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.702  65.088 -13.996  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.099  61.663 -14.759  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.993  62.714 -15.806  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.161  65.547 -12.382  1.00 24.67           N  
ATOM    836  CA  SER A  59     -15.035  66.711 -12.331  1.00 24.67           C  
ATOM    837  C   SER A  59     -14.233  67.988 -12.101  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.282  67.982 -11.315  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.061  66.550 -11.231  1.00 24.67           C  
ATOM    840  OG  SER A  59     -16.852  67.699 -11.121  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.253  64.797 -11.696  1.00 24.67           H  
ATOM    842  HA  SER A  59     -15.552  66.799 -13.288  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.691  65.684 -11.439  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -15.549  66.365 -10.288  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.230  68.441 -11.078  1.00 24.67           H  
ATOM    846  N   ASP A  60     -14.651  69.070 -12.760  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -14.033  70.396 -12.653  1.00 24.67           C  
ATOM    848  C   ASP A  60     -14.801  71.383 -13.527  1.00 24.67           C  
ATOM    849  O   ASP A  60     -15.500  72.251 -13.004  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -15.013  71.069 -14.698  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -12.553  70.380 -13.095  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.787  71.683 -12.756  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -12.388  72.590 -12.229  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -10.610  71.749 -13.041  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.439  68.961 -13.383  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -14.090  70.731 -11.617  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -12.021  69.556 -12.628  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -12.500  70.223 -14.173  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643685 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       0.462   2.302  -2.268  1.00  7.64           N  
ATOM      2  CA  GLU A   1       1.241   2.341  -1.037  1.00  7.64           C  
ATOM      3  C   GLU A   1       1.456   3.772  -0.568  1.00  7.64           C  
ATOM      4  O   GLU A   1       1.542   4.707  -1.368  1.00  7.64           O  
ATOM      5  CB  GLU A   1       2.598   1.649  -1.225  1.00  7.64           C  
ATOM      6  CG  GLU A   1       2.516   0.149  -1.526  1.00  7.64           C  
ATOM      7  CD  GLU A   1       3.875  -0.523  -1.665  1.00  7.64           C  
ATOM      8  OE1 GLU A   1       4.858   0.169  -1.777  1.00  7.64           O  
ATOM      9  OE2 GLU A   1       3.917  -1.732  -1.657  1.00  7.64           O  
ATOM     10 1H   GLU A   1       0.599   1.413  -2.727  1.00  7.64           H  
ATOM     11 2H   GLU A   1      -0.518   2.420  -2.047  1.00  7.64           H  
ATOM     12 3H   GLU A   1       0.761   3.048  -2.877  1.00  7.64           H  
ATOM     13  HA  GLU A   1       0.686   1.812  -0.261  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       3.147   2.130  -2.036  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       3.188   1.765  -0.318  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       1.967  -0.339  -0.720  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       1.952   0.006  -2.446  1.00  7.64           H  
ATOM     18  N   ASN A   2       1.597   3.949   0.737  1.00  6.79           N  
ATOM     19  CA  ASN A   2       1.777   5.280   1.319  1.00  6.79           C  
ATOM     20  C   ASN A   2       3.229   5.733   1.232  1.00  6.79           C  
ATOM     21  O   ASN A   2       3.940   5.792   2.236  1.00  6.79           O  
ATOM     22  CB  ASN A   2       1.288   5.283   2.751  1.00  6.79           C  
ATOM     23  CG  ASN A   2      -0.192   5.051   2.838  1.00  6.79           C  
ATOM     24  OD1 ASN A   2      -0.964   5.592   2.039  1.00  6.79           O  
ATOM     25  ND2 ASN A   2      -0.607   4.253   3.788  1.00  6.79           N  
ATOM     26  H   ASN A   2       1.553   3.151   1.358  1.00  6.79           H  
ATOM     27  HA  ASN A   2       1.185   5.996   0.744  1.00  6.79           H  
ATOM     28 1HB  ASN A   2       1.808   4.513   3.321  1.00  6.79           H  
ATOM     29 2HB  ASN A   2       1.512   6.233   3.207  1.00  6.79           H  
ATOM     30 1HD2 ASN A   2      -1.584   4.063   3.890  1.00  6.79           H  
ATOM     31 2HD2 ASN A   2       0.051   3.834   4.414  1.00  6.79           H  
ATOM     32  N   VAL A   3       3.662   6.012   0.011  1.00  5.81           N  
ATOM     33  CA  VAL A   3       5.047   6.357  -0.272  1.00  5.81           C  
ATOM     34  C   VAL A   3       5.166   7.676  -1.017  1.00  5.81           C  
ATOM     35  O   VAL A   3       4.203   8.166  -1.607  1.00  5.81           O  
ATOM     36  CB  VAL A   3       5.698   5.254  -1.124  1.00  5.81           C  
ATOM     37  CG1 VAL A   3       5.654   3.926  -0.383  1.00  5.81           C  
ATOM     38  CG2 VAL A   3       4.974   5.164  -2.458  1.00  5.81           C  
ATOM     39  H   VAL A   3       2.983   5.929  -0.746  1.00  5.81           H  
ATOM     40  HA  VAL A   3       5.584   6.443   0.674  1.00  5.81           H  
ATOM     41  HB  VAL A   3       6.745   5.503  -1.296  1.00  5.81           H  
ATOM     42 1HG1 VAL A   3       6.124   3.150  -0.989  1.00  5.81           H  
ATOM     43 2HG1 VAL A   3       6.183   4.020   0.564  1.00  5.81           H  
ATOM     44 3HG1 VAL A   3       4.628   3.652  -0.194  1.00  5.81           H  
ATOM     45 1HG2 VAL A   3       5.436   4.394  -3.075  1.00  5.81           H  
ATOM     46 2HG2 VAL A   3       3.931   4.914  -2.290  1.00  5.81           H  
ATOM     47 3HG2 VAL A   3       5.042   6.123  -2.962  1.00  5.81           H  
ATOM     48  N   LEU A   4       6.370   8.235  -1.013  1.00  4.85           N  
ATOM     49  CA  LEU A   4       6.645   9.475  -1.717  1.00  4.85           C  
ATOM     50  C   LEU A   4       7.304   9.161  -3.057  1.00  4.85           C  
ATOM     51  O   LEU A   4       8.455   8.736  -3.105  1.00  4.85           O  
ATOM     52  CB  LEU A   4       7.566  10.360  -0.868  1.00  4.85           C  
ATOM     53  CG  LEU A   4       6.914  11.076   0.342  1.00  4.85           C  
ATOM     54  CD1 LEU A   4       6.574  10.088   1.426  1.00  4.85           C  
ATOM     55  CD2 LEU A   4       7.867  12.073   0.885  1.00  4.85           C  
ATOM     56  H   LEU A   4       7.117   7.785  -0.504  1.00  4.85           H  
ATOM     57  HA  LEU A   4       5.705   9.999  -1.897  1.00  4.85           H  
ATOM     58 1HB  LEU A   4       8.382   9.747  -0.487  1.00  4.85           H  
ATOM     59 2HB  LEU A   4       7.994  11.130  -1.509  1.00  4.85           H  
ATOM     60  HG  LEU A   4       6.001  11.566   0.028  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4       6.139  10.628   2.259  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4       5.866   9.359   1.069  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4       7.480   9.586   1.760  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4       7.422  12.584   1.739  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4       8.749  11.554   1.199  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4       8.121  12.794   0.118  1.00  4.85           H  
ATOM     67  N   LYS A   5       6.564   9.348  -4.147  1.00  4.03           N  
ATOM     68  CA  LYS A   5       7.049   8.971  -5.480  1.00  4.03           C  
ATOM     69  C   LYS A   5       7.873  10.060  -6.179  1.00  4.03           C  
ATOM     70  O   LYS A   5       8.539   9.779  -7.175  1.00  4.03           O  
ATOM     71  CB  LYS A   5       5.860   8.582  -6.350  1.00  4.03           C  
ATOM     72  CG  LYS A   5       5.129   7.342  -5.853  1.00  4.03           C  
ATOM     73  CD  LYS A   5       3.951   6.979  -6.735  1.00  4.03           C  
ATOM     74  CE  LYS A   5       3.230   5.750  -6.203  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       2.044   5.404  -7.033  1.00  4.03           N  
ATOM     76  H   LYS A   5       5.622   9.705  -4.042  1.00  4.03           H  
ATOM     77  HA  LYS A   5       7.693   8.098  -5.369  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       5.150   9.408  -6.386  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       6.199   8.396  -7.370  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       5.821   6.500  -5.811  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       4.758   7.534  -4.847  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       3.251   7.814  -6.774  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       4.301   6.772  -7.747  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       3.917   4.905  -6.198  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       2.903   5.944  -5.179  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       1.591   4.588  -6.650  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       1.396   6.180  -7.033  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5       2.339   5.212  -7.979  1.00  4.03           H  
ATOM     89  N   CYS A   6       7.814  11.281  -5.629  1.00  3.37           N  
ATOM     90  CA  CYS A   6       8.459  12.495  -6.125  1.00  3.37           C  
ATOM     91  C   CYS A   6       7.606  13.128  -7.239  1.00  3.37           C  
ATOM     92  O   CYS A   6       7.410  12.513  -8.287  1.00  3.37           O  
ATOM     93  CB  CYS A   6       9.866  12.196  -6.655  1.00  3.37           C  
ATOM     94  SG  CYS A   6      10.892  13.651  -6.962  1.00  3.37           S  
ATOM     95  H   CYS A   6       7.249  11.347  -4.793  1.00  3.37           H  
ATOM     96  HA  CYS A   6       8.558  13.189  -5.294  1.00  3.37           H  
ATOM     97 1HB  CYS A   6      10.385  11.556  -5.946  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       9.799  11.659  -7.598  1.00  3.37           H  
ATOM     99  N   PRO A   7       7.079  14.361  -7.080  1.00  2.90           N  
ATOM    100  CA  PRO A   7       6.125  15.008  -7.980  1.00  2.90           C  
ATOM    101  C   PRO A   7       6.751  15.538  -9.262  1.00  2.90           C  
ATOM    102  O   PRO A   7       6.765  16.742  -9.519  1.00  2.90           O  
ATOM    103  CB  PRO A   7       5.613  16.159  -7.116  1.00  2.90           C  
ATOM    104  CG  PRO A   7       6.789  16.518  -6.257  1.00  2.90           C  
ATOM    105  CD  PRO A   7       7.453  15.194  -5.944  1.00  2.90           C  
ATOM    106  HA  PRO A   7       5.316  14.302  -8.212  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       5.282  16.988  -7.756  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       4.739  15.834  -6.530  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       7.457  17.205  -6.794  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       6.453  17.045  -5.347  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       8.544  15.333  -5.879  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       7.009  14.799  -5.038  1.00  2.90           H  
ATOM    113  N   THR A   8       7.259  14.612 -10.053  1.00  2.56           N  
ATOM    114  CA  THR A   8       7.916  14.902 -11.313  1.00  2.56           C  
ATOM    115  C   THR A   8       7.651  13.828 -12.362  1.00  2.56           C  
ATOM    116  O   THR A   8       7.371  12.686 -12.010  1.00  2.56           O  
ATOM    117  CB  THR A   8       9.426  14.997 -11.093  1.00  2.56           C  
ATOM    118  OG1 THR A   8      10.095  15.285 -12.343  1.00  2.56           O  
ATOM    119  CG2 THR A   8       9.926  13.717 -10.533  1.00  2.56           C  
ATOM    120  H   THR A   8       7.204  13.647  -9.731  1.00  2.56           H  
ATOM    121  HA  THR A   8       7.555  15.864 -11.647  1.00  2.56           H  
ATOM    122  HB  THR A   8       9.632  15.802 -10.388  1.00  2.56           H  
ATOM    123  HG1 THR A   8      10.014  14.488 -12.967  1.00  2.56           H  
ATOM    124 1HG2 THR A   8      10.988  13.796 -10.364  1.00  2.56           H  
ATOM    125 2HG2 THR A   8       9.427  13.509  -9.599  1.00  2.56           H  
ATOM    126 3HG2 THR A   8       9.716  12.917 -11.243  1.00  2.56           H  
ATOM    127  N   PRO A   9       7.657  14.176 -13.655  1.00  2.33           N  
ATOM    128  CA  PRO A   9       7.724  13.235 -14.742  1.00  2.33           C  
ATOM    129  C   PRO A   9       9.014  12.460 -14.565  1.00  2.33           C  
ATOM    130  O   PRO A   9       9.999  13.018 -14.058  1.00  2.33           O  
ATOM    131  CB  PRO A   9       7.746  14.138 -15.984  1.00  2.33           C  
ATOM    132  CG  PRO A   9       7.064  15.419 -15.534  1.00  2.33           C  
ATOM    133  CD  PRO A   9       7.456  15.583 -14.078  1.00  2.33           C  
ATOM    134  HA  PRO A   9       6.850  12.572 -14.723  1.00  2.33           H  
ATOM    135 1HB  PRO A   9       8.786  14.299 -16.312  1.00  2.33           H  
ATOM    136 2HB  PRO A   9       7.222  13.642 -16.815  1.00  2.33           H  
ATOM    137 1HG  PRO A   9       7.397  16.262 -16.159  1.00  2.33           H  
ATOM    138 2HG  PRO A   9       5.975  15.336 -15.669  1.00  2.33           H  
ATOM    139 1HD  PRO A   9       8.380  16.171 -13.982  1.00  2.33           H  
ATOM    140 2HD  PRO A   9       6.603  16.043 -13.557  1.00  2.33           H  
ATOM    141  N   GLY A  10       9.002  11.190 -14.971  1.00  2.18           N  
ATOM    142  CA  GLY A  10      10.173  10.315 -14.902  1.00  2.18           C  
ATOM    143  C   GLY A  10      10.699  10.163 -13.480  1.00  2.18           C  
ATOM    144  O   GLY A  10       9.919   9.970 -12.545  1.00  2.18           O  
ATOM    145  H   GLY A  10       8.145  10.812 -15.351  1.00  2.18           H  
ATOM    146 1HA  GLY A  10       9.913   9.335 -15.299  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      10.962  10.717 -15.539  1.00  2.18           H  
ATOM    148  N   CYS A  11      12.023  10.307 -13.337  1.00  2.08           N  
ATOM    149  CA  CYS A  11      12.726  10.192 -12.059  1.00  2.08           C  
ATOM    150  C   CYS A  11      12.490   8.812 -11.440  1.00  2.08           C  
ATOM    151  O   CYS A  11      11.882   7.943 -12.067  1.00  2.08           O  
ATOM    152  CB  CYS A  11      12.232  11.308 -11.131  1.00  2.08           C  
ATOM    153  SG  CYS A  11      13.066  11.529  -9.564  1.00  2.08           S  
ATOM    154  H   CYS A  11      12.568  10.487 -14.166  1.00  2.08           H  
ATOM    155  HA  CYS A  11      13.791  10.314 -12.234  1.00  2.08           H  
ATOM    156 1HB  CYS A  11      12.271  12.254 -11.670  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      11.193  11.121 -10.885  1.00  2.08           H  
ATOM    158  HG  CYS A  11      12.166  12.379  -9.038  1.00  2.08           H  
ATOM    159  N   THR A  12      13.054   8.581 -10.253  1.00  2.02           N  
ATOM    160  CA  THR A  12      12.883   7.311  -9.558  1.00  2.02           C  
ATOM    161  C   THR A  12      12.402   7.539  -8.130  1.00  2.02           C  
ATOM    162  O   THR A  12      11.908   6.630  -7.465  1.00  2.02           O  
ATOM    163  CB  THR A  12      14.211   6.554  -9.489  1.00  2.02           C  
ATOM    164  OG1 THR A  12      15.144   7.299  -8.684  1.00  2.02           O  
ATOM    165  CG2 THR A  12      14.796   6.378 -10.875  1.00  2.02           C  
ATOM    166  H   THR A  12      13.581   9.312  -9.813  1.00  2.02           H  
ATOM    167  HA  THR A  12      12.140   6.711 -10.083  1.00  2.02           H  
ATOM    168  HB  THR A  12      14.045   5.578  -9.039  1.00  2.02           H  
ATOM    169  HG1 THR A  12      15.968   6.756  -8.590  1.00  2.02           H  
ATOM    170 1HG2 THR A  12      15.740   5.837 -10.799  1.00  2.02           H  
ATOM    171 2HG2 THR A  12      14.100   5.814 -11.496  1.00  2.02           H  
ATOM    172 3HG2 THR A  12      14.974   7.352 -11.325  1.00  2.02           H  
ATOM    173  N   GLY A  13      12.649   8.750  -7.646  1.00  2.02           N  
ATOM    174  CA  GLY A  13      12.367   9.166  -6.274  1.00  2.02           C  
ATOM    175  C   GLY A  13      13.455   8.746  -5.272  1.00  2.02           C  
ATOM    176  O   GLY A  13      13.407   9.113  -4.097  1.00  2.02           O  
ATOM    177  H   GLY A  13      13.047   9.422  -8.280  1.00  2.02           H  
ATOM    178 1HA  GLY A  13      12.256  10.240  -6.252  1.00  2.02           H  
ATOM    179 2HA  GLY A  13      11.404   8.756  -5.968  1.00  2.02           H  
ATOM    180  N   GLN A  14      14.482   8.042  -5.753  1.00  2.12           N  
ATOM    181  CA  GLN A  14      15.547   7.500  -4.904  1.00  2.12           C  
ATOM    182  C   GLN A  14      16.371   8.536  -4.153  1.00  2.12           C  
ATOM    183  O   GLN A  14      16.856   8.271  -3.055  1.00  2.12           O  
ATOM    184  CB  GLN A  14      16.465   6.646  -5.768  1.00  2.12           C  
ATOM    185  CG  GLN A  14      15.827   5.343  -6.230  1.00  2.12           C  
ATOM    186  CD  GLN A  14      16.644   4.673  -7.294  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      17.027   5.366  -8.249  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      16.912   3.377  -7.163  1.00  2.12           N  
ATOM    189  H   GLN A  14      14.512   7.816  -6.748  1.00  2.12           H  
ATOM    190  HA  GLN A  14      15.082   6.853  -4.163  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      16.777   7.211  -6.640  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      17.364   6.398  -5.203  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      15.752   4.667  -5.380  1.00  2.12           H  
ATOM    194 2HG  GLN A  14      14.832   5.555  -6.625  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      17.454   2.903  -7.860  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      16.572   2.873  -6.369  1.00  2.12           H  
ATOM    197  N   GLY A  15      16.559   9.705  -4.749  1.00  2.36           N  
ATOM    198  CA  GLY A  15      17.370  10.738  -4.123  1.00  2.36           C  
ATOM    199  C   GLY A  15      16.594  11.633  -3.151  1.00  2.36           C  
ATOM    200  O   GLY A  15      17.168  12.562  -2.582  1.00  2.36           O  
ATOM    201  H   GLY A  15      16.132   9.871  -5.646  1.00  2.36           H  
ATOM    202 1HA  GLY A  15      18.191  10.263  -3.587  1.00  2.36           H  
ATOM    203 2HA  GLY A  15      17.825  11.350  -4.898  1.00  2.36           H  
ATOM    204  N   HIS A  16      15.294  11.392  -2.968  1.00  2.76           N  
ATOM    205  CA  HIS A  16      14.518  12.239  -2.069  1.00  2.76           C  
ATOM    206  C   HIS A  16      14.729  11.854  -0.601  1.00  2.76           C  
ATOM    207  O   HIS A  16      14.714  10.682  -0.229  1.00  2.76           O  
ATOM    208  CB  HIS A  16      13.044  12.258  -2.486  1.00  2.76           C  
ATOM    209  CG  HIS A  16      12.168  13.124  -1.646  1.00  2.76           C  
ATOM    210  ND1 HIS A  16      12.348  14.487  -1.510  1.00  2.76           N  
ATOM    211  CD2 HIS A  16      11.061  12.828  -0.960  1.00  2.76           C  
ATOM    212  CE1 HIS A  16      11.406  14.972  -0.727  1.00  2.76           C  
ATOM    213  NE2 HIS A  16      10.618  13.988  -0.379  1.00  2.76           N  
ATOM    214  H   HIS A  16      14.832  10.605  -3.428  1.00  2.76           H  
ATOM    215  HA  HIS A  16      14.868  13.268  -2.170  1.00  2.76           H  
ATOM    216 1HB  HIS A  16      12.971  12.605  -3.497  1.00  2.76           H  
ATOM    217 2HB  HIS A  16      12.647  11.241  -2.462  1.00  2.76           H  
ATOM    218  HD1 HIS A  16      13.066  15.090  -1.909  1.00  2.76           H  
ATOM    219  HD2 HIS A  16      10.522  11.904  -0.809  1.00  2.76           H  
ATOM    220  HE1 HIS A  16      11.381  16.036  -0.489  1.00  2.76           H  
ATOM    221  N   VAL A  17      14.903  12.873   0.236  1.00  3.34           N  
ATOM    222  CA  VAL A  17      15.146  12.749   1.678  1.00  3.34           C  
ATOM    223  C   VAL A  17      13.911  12.405   2.519  1.00  3.34           C  
ATOM    224  O   VAL A  17      14.017  12.072   3.699  1.00  3.34           O  
ATOM    225  CB  VAL A  17      15.732  14.073   2.177  1.00  3.34           C  
ATOM    226  CG1 VAL A  17      17.033  14.361   1.445  1.00  3.34           C  
ATOM    227  CG2 VAL A  17      14.720  15.191   1.923  1.00  3.34           C  
ATOM    228  H   VAL A  17      14.893  13.805  -0.160  1.00  3.34           H  
ATOM    229  HA  VAL A  17      15.887  11.961   1.821  1.00  3.34           H  
ATOM    230  HB  VAL A  17      15.948  14.000   3.243  1.00  3.34           H  
ATOM    231 1HG1 VAL A  17      17.451  15.304   1.800  1.00  3.34           H  
ATOM    232 2HG1 VAL A  17      17.743  13.555   1.633  1.00  3.34           H  
ATOM    233 3HG1 VAL A  17      16.839  14.432   0.372  1.00  3.34           H  
ATOM    234 1HG2 VAL A  17      15.133  16.134   2.277  1.00  3.34           H  
ATOM    235 2HG2 VAL A  17      14.508  15.262   0.852  1.00  3.34           H  
ATOM    236 3HG2 VAL A  17      13.795  14.983   2.460  1.00  3.34           H  
ATOM    237  N   ASN A  18      12.756  12.494   1.895  1.00  4.10           N  
ATOM    238  CA  ASN A  18      11.440  12.268   2.481  1.00  4.10           C  
ATOM    239  C   ASN A  18      11.158  13.179   3.681  1.00  4.10           C  
ATOM    240  O   ASN A  18      11.460  14.375   3.649  1.00  4.10           O  
ATOM    241  CB  ASN A  18      11.293  10.796   2.875  1.00  4.10           C  
ATOM    242  CG  ASN A  18      11.429   9.829   1.726  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      10.827   9.973   0.666  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      12.233   8.822   1.933  1.00  4.10           N  
ATOM    245  H   ASN A  18      12.790  12.760   0.922  1.00  4.10           H  
ATOM    246  HA  ASN A  18      10.688  12.499   1.747  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      12.010  10.531   3.654  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      10.295  10.627   3.276  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18      12.378   8.138   1.216  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18      12.710   8.737   2.808  1.00  4.10           H  
ATOM    251  N   SER A  19      10.551  12.609   4.721  1.00  4.90           N  
ATOM    252  CA  SER A  19      10.130  13.319   5.918  1.00  4.90           C  
ATOM    253  C   SER A  19       9.707  12.267   6.931  1.00  4.90           C  
ATOM    254  O   SER A  19       9.841  11.071   6.683  1.00  4.90           O  
ATOM    255  CB  SER A  19       8.973  14.260   5.656  1.00  4.90           C  
ATOM    256  OG  SER A  19       7.794  13.551   5.468  1.00  4.90           O  
ATOM    257  H   SER A  19      10.355  11.625   4.688  1.00  4.90           H  
ATOM    258  HA  SER A  19      10.975  13.879   6.322  1.00  4.90           H  
ATOM    259 1HB  SER A  19       8.860  14.942   6.495  1.00  4.90           H  
ATOM    260 2HB  SER A  19       9.176  14.865   4.774  1.00  4.90           H  
ATOM    261  HG  SER A  19       7.926  12.995   4.690  1.00  4.90           H  
ATOM    262  N   ASN A  20       9.145  12.709   8.051  1.00  5.58           N  
ATOM    263  CA  ASN A  20       8.603  11.786   9.046  1.00  5.58           C  
ATOM    264  C   ASN A  20       7.106  11.501   8.786  1.00  5.58           C  
ATOM    265  O   ASN A  20       6.428  10.876   9.604  1.00  5.58           O  
ATOM    266  CB  ASN A  20       8.800  12.345  10.442  1.00  5.58           C  
ATOM    267  CG  ASN A  20      10.246  12.361  10.855  1.00  5.58           C  
ATOM    268  OD1 ASN A  20      11.011  11.444  10.535  1.00  5.58           O  
ATOM    269  ND2 ASN A  20      10.638  13.391  11.559  1.00  5.58           N  
ATOM    270  H   ASN A  20       9.075  13.703   8.210  1.00  5.58           H  
ATOM    271  HA  ASN A  20       9.132  10.835   8.969  1.00  5.58           H  
ATOM    272 1HB  ASN A  20       8.407  13.362  10.484  1.00  5.58           H  
ATOM    273 2HB  ASN A  20       8.235  11.746  11.156  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20      11.589  13.457  11.862  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20       9.987  14.111  11.797  1.00  5.58           H  
ATOM    276  N   ARG A  21       6.601  11.979   7.641  1.00  5.94           N  
ATOM    277  CA  ARG A  21       5.223  11.808   7.192  1.00  5.94           C  
ATOM    278  C   ARG A  21       5.203  11.024   5.874  1.00  5.94           C  
ATOM    279  O   ARG A  21       6.221  10.910   5.197  1.00  5.94           O  
ATOM    280  CB  ARG A  21       4.551  13.162   6.995  1.00  5.94           C  
ATOM    281  CG  ARG A  21       4.392  14.002   8.267  1.00  5.94           C  
ATOM    282  CD  ARG A  21       3.770  15.333   7.979  1.00  5.94           C  
ATOM    283  NE  ARG A  21       3.681  16.171   9.170  1.00  5.94           N  
ATOM    284  CZ  ARG A  21       2.638  16.185  10.028  1.00  5.94           C  
ATOM    285  NH1 ARG A  21       1.597  15.410   9.817  1.00  5.94           N  
ATOM    286  NH2 ARG A  21       2.664  16.982  11.082  1.00  5.94           N  
ATOM    287  H   ARG A  21       7.205  12.493   7.012  1.00  5.94           H  
ATOM    288  HA  ARG A  21       4.672  11.244   7.945  1.00  5.94           H  
ATOM    289 1HB  ARG A  21       5.130  13.751   6.280  1.00  5.94           H  
ATOM    290 2HB  ARG A  21       3.561  13.018   6.569  1.00  5.94           H  
ATOM    291 1HG  ARG A  21       3.758  13.470   8.976  1.00  5.94           H  
ATOM    292 2HG  ARG A  21       5.372  14.173   8.716  1.00  5.94           H  
ATOM    293 1HD  ARG A  21       4.367  15.860   7.235  1.00  5.94           H  
ATOM    294 2HD  ARG A  21       2.762  15.184   7.594  1.00  5.94           H  
ATOM    295  HE  ARG A  21       4.461  16.783   9.371  1.00  5.94           H  
ATOM    296 1HH1 ARG A  21       1.575  14.802   9.011  1.00  5.94           H  
ATOM    297 2HH1 ARG A  21       0.819  15.425  10.460  1.00  5.94           H  
ATOM    298 1HH2 ARG A  21       3.463  17.579  11.245  1.00  5.94           H  
ATOM    299 2HH2 ARG A  21       1.885  16.995  11.723  1.00  5.94           H  
ATOM    300  N   ASN A  22       4.032  10.522   5.479  1.00  5.93           N  
ATOM    301  CA  ASN A  22       3.907   9.766   4.224  1.00  5.93           C  
ATOM    302  C   ASN A  22       3.430  10.629   3.048  1.00  5.93           C  
ATOM    303  O   ASN A  22       2.959  10.115   2.033  1.00  5.93           O  
ATOM    304  CB  ASN A  22       2.987   8.579   4.400  1.00  5.93           C  
ATOM    305  CG  ASN A  22       3.571   7.523   5.298  1.00  5.93           C  
ATOM    306  OD1 ASN A  22       4.781   7.266   5.286  1.00  5.93           O  
ATOM    307  ND2 ASN A  22       2.728   6.899   6.080  1.00  5.93           N  
ATOM    308  H   ASN A  22       3.216  10.641   6.062  1.00  5.93           H  
ATOM    309  HA  ASN A  22       4.891   9.381   3.959  1.00  5.93           H  
ATOM    310 1HB  ASN A  22       2.030   8.908   4.806  1.00  5.93           H  
ATOM    311 2HB  ASN A  22       2.797   8.143   3.423  1.00  5.93           H  
ATOM    312 1HD2 ASN A  22       3.056   6.183   6.696  1.00  5.93           H  
ATOM    313 2HD2 ASN A  22       1.757   7.134   6.057  1.00  5.93           H  
ATOM    314  N   THR A  23       3.531  11.943   3.207  1.00  5.63           N  
ATOM    315  CA  THR A  23       3.143  12.892   2.172  1.00  5.63           C  
ATOM    316  C   THR A  23       4.323  13.771   1.762  1.00  5.63           C  
ATOM    317  O   THR A  23       5.053  14.307   2.603  1.00  5.63           O  
ATOM    318  CB  THR A  23       1.963  13.768   2.634  1.00  5.63           C  
ATOM    319  OG1 THR A  23       0.836  12.927   2.928  1.00  5.63           O  
ATOM    320  CG2 THR A  23       1.570  14.763   1.540  1.00  5.63           C  
ATOM    321  H   THR A  23       3.923  12.287   4.067  1.00  5.63           H  
ATOM    322  HA  THR A  23       2.824  12.335   1.292  1.00  5.63           H  
ATOM    323  HB  THR A  23       2.243  14.314   3.534  1.00  5.63           H  
ATOM    324  HG1 THR A  23       0.707  12.302   2.205  1.00  5.63           H  
ATOM    325 1HG2 THR A  23       0.733  15.358   1.882  1.00  5.63           H  
ATOM    326 2HG2 THR A  23       2.404  15.421   1.310  1.00  5.63           H  
ATOM    327 3HG2 THR A  23       1.282  14.222   0.642  1.00  5.63           H  
ATOM    328  N   HIS A  24       4.503  13.948   0.456  1.00  5.19           N  
ATOM    329  CA  HIS A  24       5.615  14.746  -0.052  1.00  5.19           C  
ATOM    330  C   HIS A  24       5.405  16.241   0.163  1.00  5.19           C  
ATOM    331  O   HIS A  24       5.011  16.974  -0.743  1.00  5.19           O  
ATOM    332  CB  HIS A  24       5.839  14.461  -1.542  1.00  5.19           C  
ATOM    333  CG  HIS A  24       7.123  15.017  -2.102  1.00  5.19           C  
ATOM    334  ND1 HIS A  24       7.380  16.370  -2.182  1.00  5.19           N  
ATOM    335  CD2 HIS A  24       8.207  14.397  -2.626  1.00  5.19           C  
ATOM    336  CE1 HIS A  24       8.566  16.559  -2.731  1.00  5.19           C  
ATOM    337  NE2 HIS A  24       9.083  15.381  -3.025  1.00  5.19           N  
ATOM    338  H   HIS A  24       3.871  13.503  -0.193  1.00  5.19           H  
ATOM    339  HA  HIS A  24       6.524  14.485   0.479  1.00  5.19           H  
ATOM    340 1HB  HIS A  24       5.840  13.383  -1.709  1.00  5.19           H  
ATOM    341 2HB  HIS A  24       5.013  14.878  -2.117  1.00  5.19           H  
ATOM    342  HD1 HIS A  24       6.781  17.113  -1.881  1.00  5.19           H  
ATOM    343  HD2 HIS A  24       8.461  13.348  -2.781  1.00  5.19           H  
ATOM    344  HE1 HIS A  24       8.954  17.568  -2.876  1.00  5.19           H  
ATOM    345  N   ARG A  25       5.677  16.676   1.390  1.00  4.67           N  
ATOM    346  CA  ARG A  25       5.530  18.071   1.799  1.00  4.67           C  
ATOM    347  C   ARG A  25       6.847  18.844   1.723  1.00  4.67           C  
ATOM    348  O   ARG A  25       6.853  20.068   1.603  1.00  4.67           O  
ATOM    349  CB  ARG A  25       5.006  18.167   3.222  1.00  4.67           C  
ATOM    350  CG  ARG A  25       3.619  17.609   3.443  1.00  4.67           C  
ATOM    351  CD  ARG A  25       2.601  18.387   2.683  1.00  4.67           C  
ATOM    352  NE  ARG A  25       1.247  17.960   2.983  1.00  4.67           N  
ATOM    353  CZ  ARG A  25       0.149  18.372   2.320  1.00  4.67           C  
ATOM    354  NH1 ARG A  25       0.265  19.217   1.320  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      -1.043  17.925   2.674  1.00  4.67           N  
ATOM    356  H   ARG A  25       5.935  15.965   2.071  1.00  4.67           H  
ATOM    357  HA  ARG A  25       4.812  18.549   1.132  1.00  4.67           H  
ATOM    358 1HB  ARG A  25       5.681  17.630   3.888  1.00  4.67           H  
ATOM    359 2HB  ARG A  25       5.000  19.209   3.535  1.00  4.67           H  
ATOM    360 1HG  ARG A  25       3.596  16.576   3.108  1.00  4.67           H  
ATOM    361 2HG  ARG A  25       3.370  17.652   4.503  1.00  4.67           H  
ATOM    362 1HD  ARG A  25       2.690  19.444   2.932  1.00  4.67           H  
ATOM    363 2HD  ARG A  25       2.773  18.250   1.614  1.00  4.67           H  
ATOM    364  HE  ARG A  25       1.118  17.309   3.747  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25       1.179  19.554   1.048  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25      -0.557  19.525   0.821  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      -1.130  17.273   3.443  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      -1.865  18.232   2.176  1.00  4.67           H  
ATOM    369  N   SER A  26       7.959  18.131   1.850  1.00  4.14           N  
ATOM    370  CA  SER A  26       9.281  18.745   1.850  1.00  4.14           C  
ATOM    371  C   SER A  26       9.598  19.396   0.517  1.00  4.14           C  
ATOM    372  O   SER A  26       9.221  18.892  -0.536  1.00  4.14           O  
ATOM    373  CB  SER A  26      10.360  17.737   2.179  1.00  4.14           C  
ATOM    374  OG  SER A  26      11.638  18.331   2.089  1.00  4.14           O  
ATOM    375  H   SER A  26       7.885  17.129   1.941  1.00  4.14           H  
ATOM    376  HA  SER A  26       9.295  19.522   2.615  1.00  4.14           H  
ATOM    377 1HB  SER A  26      10.204  17.354   3.188  1.00  4.14           H  
ATOM    378 2HB  SER A  26      10.297  16.890   1.500  1.00  4.14           H  
ATOM    379  HG  SER A  26      12.249  17.684   2.471  1.00  4.14           H  
ATOM    380  N   LEU A  27      10.334  20.500   0.563  1.00  3.63           N  
ATOM    381  CA  LEU A  27      10.757  21.170  -0.659  1.00  3.63           C  
ATOM    382  C   LEU A  27      12.056  20.574  -1.212  1.00  3.63           C  
ATOM    383  O   LEU A  27      12.501  20.923  -2.312  1.00  3.63           O  
ATOM    384  CB  LEU A  27      10.937  22.664  -0.397  1.00  3.63           C  
ATOM    385  CG  LEU A  27       9.659  23.405   0.011  1.00  3.63           C  
ATOM    386  CD1 LEU A  27       9.994  24.851   0.338  1.00  3.63           C  
ATOM    387  CD2 LEU A  27       8.649  23.312  -1.120  1.00  3.63           C  
ATOM    388  H   LEU A  27      10.607  20.872   1.460  1.00  3.63           H  
ATOM    389  HA  LEU A  27       9.977  21.041  -1.408  1.00  3.63           H  
ATOM    390 1HB  LEU A  27      11.671  22.792   0.397  1.00  3.63           H  
ATOM    391 2HB  LEU A  27      11.321  23.134  -1.302  1.00  3.63           H  
ATOM    392  HG  LEU A  27       9.238  22.943   0.907  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27       9.087  25.376   0.636  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27      10.716  24.881   1.155  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27      10.421  25.333  -0.541  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27       7.734  23.830  -0.834  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27       9.063  23.773  -2.017  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27       8.425  22.261  -1.320  1.00  3.63           H  
ATOM    399  N   SER A  28      12.660  19.637  -0.478  1.00  3.16           N  
ATOM    400  CA  SER A  28      13.916  19.027  -0.916  1.00  3.16           C  
ATOM    401  C   SER A  28      13.634  17.912  -1.907  1.00  3.16           C  
ATOM    402  O   SER A  28      13.777  16.724  -1.592  1.00  3.16           O  
ATOM    403  CB  SER A  28      14.692  18.488   0.262  1.00  3.16           C  
ATOM    404  OG  SER A  28      15.099  19.517   1.124  1.00  3.16           O  
ATOM    405  H   SER A  28      12.247  19.334   0.403  1.00  3.16           H  
ATOM    406  HA  SER A  28      14.520  19.785  -1.416  1.00  3.16           H  
ATOM    407 1HB  SER A  28      14.056  17.796   0.802  1.00  3.16           H  
ATOM    408 2HB  SER A  28      15.561  17.932  -0.090  1.00  3.16           H  
ATOM    409  HG  SER A  28      15.700  20.066   0.613  1.00  3.16           H  
ATOM    410  N   GLY A  29      13.221  18.315  -3.102  1.00  2.76           N  
ATOM    411  CA  GLY A  29      12.766  17.384  -4.117  1.00  2.76           C  
ATOM    412  C   GLY A  29      13.925  16.624  -4.716  1.00  2.76           C  
ATOM    413  O   GLY A  29      15.081  16.817  -4.340  1.00  2.76           O  
ATOM    414  H   GLY A  29      13.154  19.324  -3.247  1.00  2.76           H  
ATOM    415 1HA  GLY A  29      12.049  16.686  -3.681  1.00  2.76           H  
ATOM    416 2HA  GLY A  29      12.243  17.930  -4.901  1.00  2.76           H  
ATOM    417  N   CYS A  30      13.617  15.781  -5.676  1.00  2.44           N  
ATOM    418  CA  CYS A  30      14.610  14.892  -6.233  1.00  2.44           C  
ATOM    419  C   CYS A  30      15.694  15.610  -7.034  1.00  2.44           C  
ATOM    420  O   CYS A  30      15.355  16.412  -7.904  1.00  2.44           O  
ATOM    421  CB  CYS A  30      13.909  13.933  -7.158  1.00  2.44           C  
ATOM    422  SG  CYS A  30      12.713  12.998  -6.293  1.00  2.44           S  
ATOM    423  H   CYS A  30      12.654  15.703  -5.975  1.00  2.44           H  
ATOM    424  HA  CYS A  30      15.007  14.320  -5.406  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      13.417  14.474  -7.966  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      14.634  13.248  -7.592  1.00  2.44           H  
ATOM    427  N   PRO A  31      16.994  15.301  -6.806  1.00  2.21           N  
ATOM    428  CA  PRO A  31      18.155  15.787  -7.543  1.00  2.21           C  
ATOM    429  C   PRO A  31      18.022  15.572  -9.042  1.00  2.21           C  
ATOM    430  O   PRO A  31      18.567  16.330  -9.841  1.00  2.21           O  
ATOM    431  CB  PRO A  31      19.290  14.932  -6.971  1.00  2.21           C  
ATOM    432  CG  PRO A  31      18.849  14.611  -5.572  1.00  2.21           C  
ATOM    433  CD  PRO A  31      17.354  14.434  -5.660  1.00  2.21           C  
ATOM    434  HA  PRO A  31      18.312  16.849  -7.307  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      19.434  14.035  -7.592  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      20.234  15.496  -7.001  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      19.359  13.706  -5.205  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      19.133  15.429  -4.892  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      17.089  13.391  -5.854  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      16.934  14.821  -4.712  1.00  2.21           H  
ATOM    441  N   ILE A  32      17.294  14.529  -9.435  1.00  2.08           N  
ATOM    442  CA  ILE A  32      17.110  14.249 -10.845  1.00  2.08           C  
ATOM    443  C   ILE A  32      16.257  15.336 -11.469  1.00  2.08           C  
ATOM    444  O   ILE A  32      16.628  15.940 -12.480  1.00  2.08           O  
ATOM    445  CB  ILE A  32      16.404  12.897 -11.032  1.00  2.08           C  
ATOM    446  CG1 ILE A  32      17.303  11.747 -10.554  1.00  2.08           C  
ATOM    447  CG2 ILE A  32      16.006  12.708 -12.480  1.00  2.08           C  
ATOM    448  CD1 ILE A  32      16.574  10.401 -10.428  1.00  2.08           C  
ATOM    449  H   ILE A  32      16.868  13.921  -8.754  1.00  2.08           H  
ATOM    450  HA  ILE A  32      18.082  14.232 -11.339  1.00  2.08           H  
ATOM    451  HB  ILE A  32      15.516  12.881 -10.419  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32      18.121  11.630 -11.264  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32      17.723  12.007  -9.582  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32      15.499  11.765 -12.596  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32      15.342  13.513 -12.791  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32      16.899  12.715 -13.103  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      17.274   9.635 -10.091  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32      15.775  10.487  -9.707  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32      16.164  10.112 -11.392  1.00  2.08           H  
ATOM    460  N   ALA A  33      15.111  15.596 -10.839  1.00  2.02           N  
ATOM    461  CA  ALA A  33      14.208  16.623 -11.313  1.00  2.02           C  
ATOM    462  C   ALA A  33      14.879  17.977 -11.228  1.00  2.02           C  
ATOM    463  O   ALA A  33      14.749  18.807 -12.129  1.00  2.02           O  
ATOM    464  CB  ALA A  33      12.937  16.614 -10.492  1.00  2.02           C  
ATOM    465  H   ALA A  33      14.874  15.079 -10.007  1.00  2.02           H  
ATOM    466  HA  ALA A  33      13.971  16.422 -12.357  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      12.258  17.378 -10.863  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      12.467  15.641 -10.576  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      13.178  16.814  -9.449  1.00  2.02           H  
ATOM    470  N   ALA A  34      15.629  18.200 -10.147  1.00  2.01           N  
ATOM    471  CA  ALA A  34      16.293  19.475  -9.987  1.00  2.01           C  
ATOM    472  C   ALA A  34      17.280  19.699 -11.112  1.00  2.01           C  
ATOM    473  O   ALA A  34      17.319  20.781 -11.700  1.00  2.01           O  
ATOM    474  CB  ALA A  34      17.012  19.523  -8.655  1.00  2.01           C  
ATOM    475  H   ALA A  34      15.706  17.491  -9.419  1.00  2.01           H  
ATOM    476  HA  ALA A  34      15.541  20.259 -10.023  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      17.494  20.492  -8.538  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      16.296  19.367  -7.847  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      17.761  18.741  -8.630  1.00  2.01           H  
ATOM    480  N   ALA A  35      18.040  18.662 -11.467  1.00  2.03           N  
ATOM    481  CA  ALA A  35      19.011  18.786 -12.534  1.00  2.03           C  
ATOM    482  C   ALA A  35      18.338  19.123 -13.851  1.00  2.03           C  
ATOM    483  O   ALA A  35      18.829  19.977 -14.593  1.00  2.03           O  
ATOM    484  CB  ALA A  35      19.795  17.497 -12.668  1.00  2.03           C  
ATOM    485  H   ALA A  35      17.983  17.777 -10.962  1.00  2.03           H  
ATOM    486  HA  ALA A  35      19.691  19.597 -12.281  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      20.538  17.601 -13.453  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      20.289  17.276 -11.722  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      19.111  16.685 -12.915  1.00  2.03           H  
ATOM    490  N   GLU A  36      17.193  18.494 -14.133  1.00  2.06           N  
ATOM    491  CA  GLU A  36      16.485  18.789 -15.373  1.00  2.06           C  
ATOM    492  C   GLU A  36      15.993  20.232 -15.400  1.00  2.06           C  
ATOM    493  O   GLU A  36      16.147  20.938 -16.405  1.00  2.06           O  
ATOM    494  CB  GLU A  36      15.314  17.832 -15.590  1.00  2.06           C  
ATOM    495  CG  GLU A  36      14.555  18.091 -16.902  1.00  2.06           C  
ATOM    496  CD  GLU A  36      13.456  17.090 -17.213  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      13.308  16.135 -16.500  1.00  2.06           O  
ATOM    498  OE2 GLU A  36      12.747  17.314 -18.175  1.00  2.06           O  
ATOM    499  H   GLU A  36      16.833  17.783 -13.490  1.00  2.06           H  
ATOM    500  HA  GLU A  36      17.182  18.657 -16.199  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      15.676  16.804 -15.591  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      14.609  17.930 -14.762  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      14.110  19.084 -16.839  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      15.273  18.101 -17.720  1.00  2.06           H  
ATOM    505  N   LYS A  37      15.417  20.689 -14.289  1.00  2.17           N  
ATOM    506  CA  LYS A  37      14.900  22.046 -14.226  1.00  2.17           C  
ATOM    507  C   LYS A  37      16.030  23.060 -14.386  1.00  2.17           C  
ATOM    508  O   LYS A  37      15.878  24.077 -15.078  1.00  2.17           O  
ATOM    509  CB  LYS A  37      14.155  22.252 -12.909  1.00  2.17           C  
ATOM    510  CG  LYS A  37      12.828  21.482 -12.825  1.00  2.17           C  
ATOM    511  CD  LYS A  37      12.148  21.664 -11.476  1.00  2.17           C  
ATOM    512  CE  LYS A  37      10.851  20.860 -11.398  1.00  2.17           C  
ATOM    513  NZ  LYS A  37      10.175  21.010 -10.075  1.00  2.17           N  
ATOM    514  H   LYS A  37      15.317  20.070 -13.481  1.00  2.17           H  
ATOM    515  HA  LYS A  37      14.201  22.188 -15.051  1.00  2.17           H  
ATOM    516 1HB  LYS A  37      14.790  21.912 -12.084  1.00  2.17           H  
ATOM    517 2HB  LYS A  37      13.955  23.310 -12.759  1.00  2.17           H  
ATOM    518 1HG  LYS A  37      12.159  21.835 -13.608  1.00  2.17           H  
ATOM    519 2HG  LYS A  37      13.017  20.423 -12.990  1.00  2.17           H  
ATOM    520 1HD  LYS A  37      12.824  21.325 -10.687  1.00  2.17           H  
ATOM    521 2HD  LYS A  37      11.927  22.718 -11.315  1.00  2.17           H  
ATOM    522 1HE  LYS A  37      10.175  21.198 -12.180  1.00  2.17           H  
ATOM    523 2HE  LYS A  37      11.080  19.804 -11.558  1.00  2.17           H  
ATOM    524 1HZ  LYS A  37       9.324  20.460 -10.065  1.00  2.17           H  
ATOM    525 2HZ  LYS A  37      10.791  20.687  -9.342  1.00  2.17           H  
ATOM    526 3HZ  LYS A  37       9.949  21.982  -9.919  1.00  2.17           H  
ATOM    527  N   LEU A  38      17.178  22.773 -13.767  1.00  2.42           N  
ATOM    528  CA  LEU A  38      18.322  23.656 -13.888  1.00  2.42           C  
ATOM    529  C   LEU A  38      18.855  23.640 -15.303  1.00  2.42           C  
ATOM    530  O   LEU A  38      19.177  24.691 -15.858  1.00  2.42           O  
ATOM    531  CB  LEU A  38      19.413  23.229 -12.911  1.00  2.42           C  
ATOM    532  CG  LEU A  38      19.090  23.468 -11.438  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      20.134  22.784 -10.575  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      19.063  24.966 -11.187  1.00  2.42           C  
ATOM    535  H   LEU A  38      17.253  21.935 -13.190  1.00  2.42           H  
ATOM    536  HA  LEU A  38      18.008  24.667 -13.643  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      19.591  22.162 -13.042  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      20.331  23.766 -13.149  1.00  2.42           H  
ATOM    539  HG  LEU A  38      18.118  23.048 -11.198  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      19.904  22.951  -9.522  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      20.122  21.713 -10.782  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      21.118  23.191 -10.803  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      18.830  25.156 -10.140  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      20.040  25.392 -11.427  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      18.302  25.425 -11.818  1.00  2.42           H  
ATOM    546  N   ALA A  39      18.906  22.462 -15.927  1.00  2.83           N  
ATOM    547  CA  ALA A  39      19.425  22.379 -17.276  1.00  2.83           C  
ATOM    548  C   ALA A  39      18.597  23.222 -18.221  1.00  2.83           C  
ATOM    549  O   ALA A  39      19.146  24.010 -18.989  1.00  2.83           O  
ATOM    550  CB  ALA A  39      19.426  20.936 -17.744  1.00  2.83           C  
ATOM    551  H   ALA A  39      18.630  21.606 -15.446  1.00  2.83           H  
ATOM    552  HA  ALA A  39      20.445  22.765 -17.275  1.00  2.83           H  
ATOM    553 1HB  ALA A  39      19.831  20.878 -18.751  1.00  2.83           H  
ATOM    554 2HB  ALA A  39      20.033  20.337 -17.066  1.00  2.83           H  
ATOM    555 3HB  ALA A  39      18.404  20.558 -17.741  1.00  2.83           H  
ATOM    556  N   LYS A  40      17.272  23.132 -18.091  1.00  3.45           N  
ATOM    557  CA  LYS A  40      16.387  23.901 -18.953  1.00  3.45           C  
ATOM    558  C   LYS A  40      16.514  25.389 -18.664  1.00  3.45           C  
ATOM    559  O   LYS A  40      16.496  26.222 -19.576  1.00  3.45           O  
ATOM    560  CB  LYS A  40      14.954  23.415 -18.787  1.00  3.45           C  
ATOM    561  CG  LYS A  40      14.726  22.028 -19.382  1.00  3.45           C  
ATOM    562  CD  LYS A  40      13.303  21.541 -19.178  1.00  3.45           C  
ATOM    563  CE  LYS A  40      13.113  20.156 -19.790  1.00  3.45           C  
ATOM    564  NZ  LYS A  40      11.744  19.617 -19.555  1.00  3.45           N  
ATOM    565  H   LYS A  40      16.874  22.476 -17.416  1.00  3.45           H  
ATOM    566  HA  LYS A  40      16.685  23.734 -19.989  1.00  3.45           H  
ATOM    567 1HB  LYS A  40      14.710  23.371 -17.721  1.00  3.45           H  
ATOM    568 2HB  LYS A  40      14.269  24.115 -19.261  1.00  3.45           H  
ATOM    569 1HG  LYS A  40      14.956  22.051 -20.450  1.00  3.45           H  
ATOM    570 2HG  LYS A  40      15.407  21.325 -18.899  1.00  3.45           H  
ATOM    571 1HD  LYS A  40      13.095  21.484 -18.105  1.00  3.45           H  
ATOM    572 2HD  LYS A  40      12.602  22.236 -19.634  1.00  3.45           H  
ATOM    573 1HE  LYS A  40      13.290  20.212 -20.862  1.00  3.45           H  
ATOM    574 2HE  LYS A  40      13.837  19.477 -19.353  1.00  3.45           H  
ATOM    575 1HZ  LYS A  40      11.670  18.692 -19.971  1.00  3.45           H  
ATOM    576 2HZ  LYS A  40      11.571  19.549 -18.555  1.00  3.45           H  
ATOM    577 3HZ  LYS A  40      11.062  20.228 -19.969  1.00  3.45           H  
ATOM    578  N   SER A  41      16.683  25.740 -17.389  1.00  4.36           N  
ATOM    579  CA  SER A  41      16.829  27.136 -17.037  1.00  4.36           C  
ATOM    580  C   SER A  41      18.088  27.689 -17.698  1.00  4.36           C  
ATOM    581  O   SER A  41      18.071  28.788 -18.261  1.00  4.36           O  
ATOM    582  CB  SER A  41      16.923  27.281 -15.529  1.00  4.36           C  
ATOM    583  OG  SER A  41      15.728  26.869 -14.908  1.00  4.36           O  
ATOM    584  H   SER A  41      16.672  25.039 -16.648  1.00  4.36           H  
ATOM    585  HA  SER A  41      15.965  27.688 -17.404  1.00  4.36           H  
ATOM    586 1HB  SER A  41      17.755  26.689 -15.155  1.00  4.36           H  
ATOM    587 2HB  SER A  41      17.126  28.320 -15.281  1.00  4.36           H  
ATOM    588  HG  SER A  41      15.666  25.894 -15.064  1.00  4.36           H  
ATOM    589  N   HIS A  42      19.161  26.896 -17.700  1.00  5.57           N  
ATOM    590  CA  HIS A  42      20.417  27.341 -18.276  1.00  5.57           C  
ATOM    591  C   HIS A  42      20.311  27.425 -19.802  1.00  5.57           C  
ATOM    592  O   HIS A  42      20.875  28.336 -20.422  1.00  5.57           O  
ATOM    593  CB  HIS A  42      21.571  26.433 -17.843  1.00  5.57           C  
ATOM    594  CG  HIS A  42      21.886  26.519 -16.343  1.00  5.57           C  
ATOM    595  ND1 HIS A  42      22.158  27.714 -15.695  1.00  5.57           N  
ATOM    596  CD2 HIS A  42      21.982  25.552 -15.395  1.00  5.57           C  
ATOM    597  CE1 HIS A  42      22.392  27.474 -14.416  1.00  5.57           C  
ATOM    598  NE2 HIS A  42      22.297  26.172 -14.207  1.00  5.57           N  
ATOM    599  H   HIS A  42      19.116  25.988 -17.234  1.00  5.57           H  
ATOM    600  HA  HIS A  42      20.643  28.337 -17.909  1.00  5.57           H  
ATOM    601 1HB  HIS A  42      21.315  25.396 -18.077  1.00  5.57           H  
ATOM    602 2HB  HIS A  42      22.467  26.688 -18.402  1.00  5.57           H  
ATOM    603  HD1 HIS A  42      22.141  28.651 -16.097  1.00  5.57           H  
ATOM    604  HD2 HIS A  42      21.857  24.469 -15.429  1.00  5.57           H  
ATOM    605  HE1 HIS A  42      22.623  28.294 -13.738  1.00  5.57           H  
ATOM    606  N   GLU A  43      19.565  26.504 -20.424  1.00  7.05           N  
ATOM    607  CA  GLU A  43      19.382  26.561 -21.872  1.00  7.05           C  
ATOM    608  C   GLU A  43      18.702  27.872 -22.262  1.00  7.05           C  
ATOM    609  O   GLU A  43      19.046  28.475 -23.276  1.00  7.05           O  
ATOM    610  CB  GLU A  43      18.543  25.378 -22.383  1.00  7.05           C  
ATOM    611  CG  GLU A  43      19.241  24.013 -22.361  1.00  7.05           C  
ATOM    612  CD  GLU A  43      18.323  22.863 -22.753  1.00  7.05           C  
ATOM    613  OE1 GLU A  43      17.144  23.088 -22.912  1.00  7.05           O  
ATOM    614  OE2 GLU A  43      18.808  21.762 -22.892  1.00  7.05           O  
ATOM    615  H   GLU A  43      19.145  25.744 -19.886  1.00  7.05           H  
ATOM    616  HA  GLU A  43      20.363  26.529 -22.347  1.00  7.05           H  
ATOM    617 1HB  GLU A  43      17.642  25.295 -21.778  1.00  7.05           H  
ATOM    618 2HB  GLU A  43      18.227  25.576 -23.406  1.00  7.05           H  
ATOM    619 1HG  GLU A  43      20.072  24.044 -23.063  1.00  7.05           H  
ATOM    620 2HG  GLU A  43      19.650  23.833 -21.377  1.00  7.05           H  
ATOM    621  N   LYS A  44      17.740  28.316 -21.443  1.00  8.75           N  
ATOM    622  CA  LYS A  44      17.033  29.570 -21.688  1.00  8.75           C  
ATOM    623  C   LYS A  44      17.933  30.794 -21.466  1.00  8.75           C  
ATOM    624  O   LYS A  44      17.844  31.778 -22.205  1.00  8.75           O  
ATOM    625  CB  LYS A  44      15.790  29.652 -20.799  1.00  8.75           C  
ATOM    626  CG  LYS A  44      14.682  28.675 -21.189  1.00  8.75           C  
ATOM    627  CD  LYS A  44      13.496  28.779 -20.248  1.00  8.75           C  
ATOM    628  CE  LYS A  44      12.395  27.804 -20.635  1.00  8.75           C  
ATOM    629  NZ  LYS A  44      11.238  27.877 -19.700  1.00  8.75           N  
ATOM    630  H   LYS A  44      17.476  27.741 -20.640  1.00  8.75           H  
ATOM    631  HA  LYS A  44      16.713  29.582 -22.728  1.00  8.75           H  
ATOM    632 1HB  LYS A  44      16.070  29.444 -19.767  1.00  8.75           H  
ATOM    633 2HB  LYS A  44      15.384  30.660 -20.833  1.00  8.75           H  
ATOM    634 1HG  LYS A  44      14.353  28.886 -22.205  1.00  8.75           H  
ATOM    635 2HG  LYS A  44      15.075  27.660 -21.158  1.00  8.75           H  
ATOM    636 1HD  LYS A  44      13.829  28.550 -19.233  1.00  8.75           H  
ATOM    637 2HD  LYS A  44      13.101  29.793 -20.265  1.00  8.75           H  
ATOM    638 1HE  LYS A  44      12.053  28.034 -21.642  1.00  8.75           H  
ATOM    639 2HE  LYS A  44      12.798  26.789 -20.620  1.00  8.75           H  
ATOM    640 1HZ  LYS A  44      10.529  27.218 -19.987  1.00  8.75           H  
ATOM    641 2HZ  LYS A  44      11.548  27.654 -18.765  1.00  8.75           H  
ATOM    642 3HZ  LYS A  44      10.854  28.811 -19.714  1.00  8.75           H  
ATOM    643  N   GLN A  45      18.800  30.736 -20.449  1.00 10.64           N  
ATOM    644  CA  GLN A  45      19.723  31.834 -20.140  1.00 10.64           C  
ATOM    645  C   GLN A  45      20.754  32.079 -21.244  1.00 10.64           C  
ATOM    646  O   GLN A  45      21.113  33.222 -21.530  1.00 10.64           O  
ATOM    647  CB  GLN A  45      20.497  31.538 -18.851  1.00 10.64           C  
ATOM    648  CG  GLN A  45      19.689  31.569 -17.570  1.00 10.64           C  
ATOM    649  CD  GLN A  45      20.486  31.005 -16.382  1.00 10.64           C  
ATOM    650  OE1 GLN A  45      21.520  30.332 -16.575  1.00 10.64           O  
ATOM    651  NE2 GLN A  45      20.015  31.273 -15.166  1.00 10.64           N  
ATOM    652  H   GLN A  45      18.795  29.909 -19.850  1.00 10.64           H  
ATOM    653  HA  GLN A  45      19.137  32.744 -20.012  1.00 10.64           H  
ATOM    654 1HB  GLN A  45      20.950  30.554 -18.933  1.00 10.64           H  
ATOM    655 2HB  GLN A  45      21.308  32.256 -18.751  1.00 10.64           H  
ATOM    656 1HG  GLN A  45      19.439  32.605 -17.347  1.00 10.64           H  
ATOM    657 2HG  GLN A  45      18.786  30.995 -17.696  1.00 10.64           H  
ATOM    658 1HE2 GLN A  45      20.491  30.931 -14.355  1.00 10.64           H  
ATOM    659 2HE2 GLN A  45      19.182  31.818 -15.062  1.00 10.64           H  
ATOM    660  N   GLN A  46      21.249  30.999 -21.845  1.00 12.71           N  
ATOM    661  CA  GLN A  46      22.291  31.092 -22.863  1.00 12.71           C  
ATOM    662  C   GLN A  46      21.844  31.794 -24.164  1.00 12.71           C  
ATOM    663  O   GLN A  46      20.893  31.336 -24.810  1.00 12.71           O  
ATOM    664  CB  GLN A  46      22.758  29.670 -23.204  1.00 12.71           C  
ATOM    665  CG  GLN A  46      23.748  29.534 -24.375  1.00 12.71           C  
ATOM    666  CD  GLN A  46      25.145  30.074 -24.137  1.00 12.71           C  
ATOM    667  OE1 GLN A  46      25.844  29.695 -23.187  1.00 12.71           O  
ATOM    668  NE2 GLN A  46      25.567  30.964 -25.028  1.00 12.71           N  
ATOM    669  H   GLN A  46      20.922  30.077 -21.545  1.00 12.71           H  
ATOM    670  HA  GLN A  46      23.110  31.614 -22.398  1.00 12.71           H  
ATOM    671 1HB  GLN A  46      23.227  29.231 -22.322  1.00 12.71           H  
ATOM    672 2HB  GLN A  46      21.881  29.055 -23.432  1.00 12.71           H  
ATOM    673 1HG  GLN A  46      23.838  28.478 -24.617  1.00 12.71           H  
ATOM    674 2HG  GLN A  46      23.333  30.067 -25.229  1.00 12.71           H  
ATOM    675 1HE2 GLN A  46      26.479  31.364 -24.952  1.00 12.71           H  
ATOM    676 2HE2 GLN A  46      24.933  31.260 -25.783  1.00 12.71           H  
ATOM    677  N   PRO A  47      22.530  32.878 -24.612  1.00 15.00           N  
ATOM    678  CA  PRO A  47      22.234  33.592 -25.840  1.00 15.00           C  
ATOM    679  C   PRO A  47      22.557  32.733 -27.046  1.00 15.00           C  
ATOM    680  O   PRO A  47      23.492  31.925 -27.017  1.00 15.00           O  
ATOM    681  CB  PRO A  47      23.123  34.840 -25.752  1.00 15.00           C  
ATOM    682  CG  PRO A  47      24.253  34.453 -24.834  1.00 15.00           C  
ATOM    683  CD  PRO A  47      23.631  33.496 -23.822  1.00 15.00           C  
ATOM    684  HA  PRO A  47      21.168  33.869 -25.838  1.00 15.00           H  
ATOM    685 1HB  PRO A  47      23.473  35.119 -26.758  1.00 15.00           H  
ATOM    686 2HB  PRO A  47      22.538  35.689 -25.369  1.00 15.00           H  
ATOM    687 1HG  PRO A  47      25.065  33.991 -25.412  1.00 15.00           H  
ATOM    688 2HG  PRO A  47      24.676  35.352 -24.360  1.00 15.00           H  
ATOM    689 1HD  PRO A  47      24.403  32.799 -23.528  1.00 15.00           H  
ATOM    690 2HD  PRO A  47      23.216  34.049 -22.961  1.00 15.00           H  
ATOM    691  N   GLN A  48      21.816  32.943 -28.127  1.00 17.57           N  
ATOM    692  CA  GLN A  48      22.047  32.177 -29.346  1.00 17.57           C  
ATOM    693  C   GLN A  48      22.723  32.991 -30.450  1.00 17.57           C  
ATOM    694  O   GLN A  48      23.289  32.435 -31.394  1.00 17.57           O  
ATOM    695  CB  GLN A  48      20.708  31.631 -29.834  1.00 17.57           C  
ATOM    696  CG  GLN A  48      19.994  30.760 -28.780  1.00 17.57           C  
ATOM    697  CD  GLN A  48      20.761  29.508 -28.396  1.00 17.57           C  
ATOM    698  OE1 GLN A  48      21.083  28.684 -29.261  1.00 17.57           O  
ATOM    699  NE2 GLN A  48      21.053  29.342 -27.101  1.00 17.57           N  
ATOM    700  H   GLN A  48      21.059  33.609 -28.089  1.00 17.57           H  
ATOM    701  HA  GLN A  48      22.699  31.335 -29.105  1.00 17.57           H  
ATOM    702 1HB  GLN A  48      20.048  32.455 -30.101  1.00 17.57           H  
ATOM    703 2HB  GLN A  48      20.863  31.026 -30.728  1.00 17.57           H  
ATOM    704 1HG  GLN A  48      19.853  31.352 -27.874  1.00 17.57           H  
ATOM    705 2HG  GLN A  48      19.027  30.454 -29.175  1.00 17.57           H  
ATOM    706 1HE2 GLN A  48      21.545  28.525 -26.809  1.00 17.57           H  
ATOM    707 2HE2 GLN A  48      20.780  30.037 -26.392  1.00 17.57           H  
ATOM    708  N   THR A  49      22.627  34.317 -30.363  1.00 20.07           N  
ATOM    709  CA  THR A  49      23.124  35.221 -31.409  1.00 20.07           C  
ATOM    710  C   THR A  49      22.746  34.773 -32.837  1.00 20.07           C  
ATOM    711  O   THR A  49      23.528  34.909 -33.776  1.00 20.07           O  
ATOM    712  CB  THR A  49      24.657  35.348 -31.308  1.00 20.07           C  
ATOM    713  OG1 THR A  49      25.273  34.080 -31.600  1.00 20.07           O  
ATOM    714  CG2 THR A  49      25.053  35.777 -29.896  1.00 20.07           C  
ATOM    715  H   THR A  49      22.186  34.713 -29.548  1.00 20.07           H  
ATOM    716  HA  THR A  49      22.689  36.205 -31.241  1.00 20.07           H  
ATOM    717  HB  THR A  49      25.001  36.084 -32.034  1.00 20.07           H  
ATOM    718  HG1 THR A  49      24.594  33.447 -31.928  1.00 20.07           H  
ATOM    719 1HG2 THR A  49      26.137  35.865 -29.835  1.00 20.07           H  
ATOM    720 2HG2 THR A  49      24.597  36.738 -29.665  1.00 20.07           H  
ATOM    721 3HG2 THR A  49      24.710  35.031 -29.178  1.00 20.07           H  
ATOM    722  N   GLY A  50      21.507  34.295 -32.996  1.00 22.03           N  
ATOM    723  CA  GLY A  50      20.996  33.757 -34.258  1.00 22.03           C  
ATOM    724  C   GLY A  50      20.264  34.750 -35.161  1.00 22.03           C  
ATOM    725  O   GLY A  50      19.581  34.339 -36.098  1.00 22.03           O  
ATOM    726  H   GLY A  50      20.914  34.252 -32.183  1.00 22.03           H  
ATOM    727 1HA  GLY A  50      21.829  33.323 -34.810  1.00 22.03           H  
ATOM    728 2HA  GLY A  50      20.323  32.930 -34.031  1.00 22.03           H  
ATOM    729  N   ASP A  51      20.354  36.044 -34.866  1.00 23.52           N  
ATOM    730  CA  ASP A  51      19.619  37.045 -35.639  1.00 23.52           C  
ATOM    731  C   ASP A  51      20.493  38.183 -36.186  1.00 23.52           C  
ATOM    732  O   ASP A  51      20.649  39.213 -35.520  1.00 23.52           O  
ATOM    733  CB  ASP A  51      18.517  37.637 -34.777  1.00 23.52           C  
ATOM    734  CG  ASP A  51      17.636  38.663 -35.489  1.00 23.52           C  
ATOM    735  OD1 ASP A  51      17.952  39.120 -36.598  1.00 23.52           O  
ATOM    736  OD2 ASP A  51      16.626  39.015 -34.879  1.00 23.52           O  
ATOM    737  H   ASP A  51      20.941  36.327 -34.095  1.00 23.52           H  
ATOM    738  HA  ASP A  51      19.114  36.537 -36.456  1.00 23.52           H  
ATOM    739 1HB  ASP A  51      17.882  36.828 -34.409  1.00 23.52           H  
ATOM    740 2HB  ASP A  51      18.966  38.117 -33.909  1.00 23.52           H  
ATOM    741  N   PRO A  52      20.999  38.057 -37.429  1.00 24.43           N  
ATOM    742  CA  PRO A  52      21.873  38.985 -38.126  1.00 24.43           C  
ATOM    743  C   PRO A  52      21.302  40.389 -38.306  1.00 24.43           C  
ATOM    744  O   PRO A  52      22.066  41.329 -38.537  1.00 24.43           O  
ATOM    745  CB  PRO A  52      22.038  38.323 -39.506  1.00 24.43           C  
ATOM    746  CG  PRO A  52      21.797  36.867 -39.269  1.00 24.43           C  
ATOM    747  CD  PRO A  52      20.733  36.821 -38.208  1.00 24.43           C  
ATOM    748  HA  PRO A  52      22.836  39.029 -37.602  1.00 24.43           H  
ATOM    749 1HB  PRO A  52      21.322  38.762 -40.217  1.00 24.43           H  
ATOM    750 2HB  PRO A  52      23.046  38.528 -39.902  1.00 24.43           H  
ATOM    751 1HG  PRO A  52      21.481  36.380 -40.204  1.00 24.43           H  
ATOM    752 2HG  PRO A  52      22.728  36.374 -38.954  1.00 24.43           H  
ATOM    753 1HD  PRO A  52      19.726  36.844 -38.657  1.00 24.43           H  
ATOM    754 2HD  PRO A  52      20.913  35.924 -37.619  1.00 24.43           H  
ATOM    755  N   SER A  53      19.976  40.574 -38.198  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.428  41.909 -38.444  1.00 24.67           C  
ATOM    757  C   SER A  53      19.760  42.868 -37.312  1.00 24.67           C  
ATOM    758  O   SER A  53      19.590  44.081 -37.441  1.00 24.67           O  
ATOM    759  CB  SER A  53      17.923  41.866 -38.688  1.00 24.67           C  
ATOM    760  OG  SER A  53      17.200  41.550 -37.533  1.00 24.67           O  
ATOM    761  H   SER A  53      19.333  39.825 -37.902  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.892  42.299 -39.350  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.596  42.832 -39.065  1.00 24.67           H  
ATOM    764 2HB  SER A  53      17.710  41.127 -39.457  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.498  40.655 -37.253  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.242  42.322 -36.198  1.00 24.38           N  
ATOM    767  CA  LYS A  54      20.615  43.119 -35.051  1.00 24.38           C  
ATOM    768  C   LYS A  54      22.092  43.538 -35.100  1.00 24.38           C  
ATOM    769  O   LYS A  54      22.575  44.212 -34.187  1.00 24.38           O  
ATOM    770  CB  LYS A  54      20.276  42.345 -33.777  1.00 24.38           C  
ATOM    771  CG  LYS A  54      18.751  42.139 -33.594  1.00 24.38           C  
ATOM    772  CD  LYS A  54      18.399  41.331 -32.345  1.00 24.38           C  
ATOM    773  CE  LYS A  54      16.877  41.336 -32.083  1.00 24.38           C  
ATOM    774  NZ  LYS A  54      16.099  40.715 -33.203  1.00 24.38           N  
ATOM    775  H   LYS A  54      20.350  41.305 -36.137  1.00 24.38           H  
ATOM    776  HA  LYS A  54      20.017  44.030 -35.061  1.00 24.38           H  
ATOM    777 1HB  LYS A  54      20.742  41.357 -33.816  1.00 24.38           H  
ATOM    778 2HB  LYS A  54      20.669  42.869 -32.908  1.00 24.38           H  
ATOM    779 1HG  LYS A  54      18.259  43.107 -33.547  1.00 24.38           H  
ATOM    780 2HG  LYS A  54      18.364  41.597 -34.465  1.00 24.38           H  
ATOM    781 1HD  LYS A  54      18.726  40.299 -32.489  1.00 24.38           H  
ATOM    782 2HD  LYS A  54      18.914  41.742 -31.480  1.00 24.38           H  
ATOM    783 1HE  LYS A  54      16.675  40.779 -31.169  1.00 24.38           H  
ATOM    784 2HE  LYS A  54      16.541  42.363 -31.950  1.00 24.38           H  
ATOM    785 1HZ  LYS A  54      15.121  40.728 -33.005  1.00 24.38           H  
ATOM    786 2HZ  LYS A  54      16.265  41.209 -34.065  1.00 24.38           H  
ATOM    787 3HZ  LYS A  54      16.389  39.741 -33.362  1.00 24.38           H  
ATOM    788  N   SER A  55      22.821  43.124 -36.146  1.00 23.38           N  
ATOM    789  CA  SER A  55      24.234  43.466 -36.265  1.00 23.38           C  
ATOM    790  C   SER A  55      24.453  44.866 -36.824  1.00 23.38           C  
ATOM    791  O   SER A  55      23.765  45.305 -37.746  1.00 23.38           O  
ATOM    792  CB  SER A  55      24.955  42.475 -37.150  1.00 23.38           C  
ATOM    793  OG  SER A  55      26.306  42.854 -37.342  1.00 23.38           O  
ATOM    794  H   SER A  55      22.394  42.570 -36.890  1.00 23.38           H  
ATOM    795  HA  SER A  55      24.677  43.425 -35.269  1.00 23.38           H  
ATOM    796 1HB  SER A  55      24.907  41.482 -36.704  1.00 23.38           H  
ATOM    797 2HB  SER A  55      24.449  42.421 -38.114  1.00 23.38           H  
ATOM    798  HG  SER A  55      26.652  42.228 -37.997  1.00 23.38           H  
ATOM    799  N   SER A  56      25.461  45.545 -36.287  1.00 21.58           N  
ATOM    800  CA  SER A  56      25.878  46.864 -36.756  1.00 21.58           C  
ATOM    801  C   SER A  56      27.187  46.792 -37.553  1.00 21.58           C  
ATOM    802  O   SER A  56      27.785  47.823 -37.879  1.00 21.58           O  
ATOM    803  CB  SER A  56      26.032  47.814 -35.578  1.00 21.58           C  
ATOM    804  OG  SER A  56      27.026  47.373 -34.690  1.00 21.58           O  
ATOM    805  H   SER A  56      25.965  45.120 -35.521  1.00 21.58           H  
ATOM    806  HA  SER A  56      25.101  47.256 -37.413  1.00 21.58           H  
ATOM    807 1HB  SER A  56      26.288  48.808 -35.949  1.00 21.58           H  
ATOM    808 2HB  SER A  56      25.081  47.896 -35.054  1.00 21.58           H  
ATOM    809  HG  SER A  56      27.043  48.013 -33.971  1.00 21.58           H  
ATOM    810  N   SER A  57      27.632  45.573 -37.881  1.00 19.20           N  
ATOM    811  CA  SER A  57      28.925  45.377 -38.559  1.00 19.20           C  
ATOM    812  C   SER A  57      29.033  46.020 -39.945  1.00 19.20           C  
ATOM    813  O   SER A  57      30.138  46.239 -40.438  1.00 19.20           O  
ATOM    814  CB  SER A  57      29.217  43.896 -38.697  1.00 19.20           C  
ATOM    815  OG  SER A  57      28.333  43.289 -39.606  1.00 19.20           O  
ATOM    816  H   SER A  57      27.080  44.752 -37.626  1.00 19.20           H  
ATOM    817  HA  SER A  57      29.695  45.820 -37.927  1.00 19.20           H  
ATOM    818 1HB  SER A  57      30.244  43.752 -39.030  1.00 19.20           H  
ATOM    819 2HB  SER A  57      29.118  43.423 -37.722  1.00 19.20           H  
ATOM    820  HG  SER A  57      28.702  43.456 -40.483  1.00 19.20           H  
ATOM    821  N   ASN A  58      27.895  46.313 -40.570  1.00 16.67           N  
ATOM    822  CA  ASN A  58      27.868  46.922 -41.893  1.00 16.67           C  
ATOM    823  C   ASN A  58      27.616  48.435 -41.852  1.00 16.67           C  
ATOM    824  O   ASN A  58      27.343  49.041 -42.888  1.00 16.67           O  
ATOM    825  CB  ASN A  58      26.821  46.242 -42.755  1.00 16.67           C  
ATOM    826  CG  ASN A  58      27.181  44.813 -43.088  1.00 16.67           C  
ATOM    827  OD1 ASN A  58      28.346  44.491 -43.350  1.00 16.67           O  
ATOM    828  ND2 ASN A  58      26.195  43.950 -43.086  1.00 16.67           N  
ATOM    829  H   ASN A  58      27.025  46.100 -40.105  1.00 16.67           H  
ATOM    830  HA  ASN A  58      28.844  46.776 -42.356  1.00 16.67           H  
ATOM    831 1HB  ASN A  58      25.863  46.253 -42.234  1.00 16.67           H  
ATOM    832 2HB  ASN A  58      26.698  46.801 -43.683  1.00 16.67           H  
ATOM    833 1HD2 ASN A  58      26.370  42.988 -43.303  1.00 16.67           H  
ATOM    834 2HD2 ASN A  58      25.266  44.252 -42.871  1.00 16.67           H  
ATOM    835  N   SER A  59      27.680  49.046 -40.668  1.00 14.37           N  
ATOM    836  CA  SER A  59      27.459  50.489 -40.537  1.00 14.37           C  
ATOM    837  C   SER A  59      28.497  51.334 -41.266  1.00 14.37           C  
ATOM    838  O   SER A  59      29.678  50.979 -41.315  1.00 14.37           O  
ATOM    839  CB  SER A  59      27.466  50.916 -39.086  1.00 14.37           C  
ATOM    840  OG  SER A  59      27.313  52.325 -38.970  1.00 14.37           O  
ATOM    841  H   SER A  59      27.889  48.511 -39.823  1.00 14.37           H  
ATOM    842  HA  SER A  59      26.482  50.721 -40.963  1.00 14.37           H  
ATOM    843 1HB  SER A  59      26.663  50.410 -38.552  1.00 14.37           H  
ATOM    844 2HB  SER A  59      28.405  50.610 -38.627  1.00 14.37           H  
ATOM    845  HG  SER A  59      28.061  52.757 -39.487  1.00 14.37           H  
ATOM    846  N   ASP A  60      28.045  52.457 -41.810  1.00 12.56           N  
ATOM    847  CA  ASP A  60      28.943  53.422 -42.418  1.00 12.56           C  
ATOM    848  C   ASP A  60      29.520  54.264 -41.292  1.00 12.56           C  
ATOM    849  O   ASP A  60      30.032  55.359 -41.526  1.00 12.56           O  
ATOM    850  OXT ASP A  60      29.155  53.991 -40.142  1.00 12.56           O  
ATOM    851  CB  ASP A  60      28.212  54.322 -43.426  1.00 12.56           C  
ATOM    852  CG  ASP A  60      27.794  53.612 -44.717  1.00 12.56           C  
ATOM    853  OD1 ASP A  60      28.635  53.031 -45.361  1.00 12.56           O  
ATOM    854  OD2 ASP A  60      26.632  53.660 -45.038  1.00 12.56           O  
ATOM    855  H   ASP A  60      27.054  52.656 -41.766  1.00 12.56           H  
ATOM    856  HA  ASP A  60      29.755  52.896 -42.922  1.00 12.56           H  
ATOM    857 1HB  ASP A  60      27.319  54.738 -42.957  1.00 12.56           H  
ATOM    858 2HB  ASP A  60      28.857  55.160 -43.692  1.00 12.56           H  
TER     859
ENDMDL

REMARK ID 643685 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      -0.065   1.029   0.552  1.00  6.94           N  
ATOM      2  CA  GLU A   1       1.377   1.220   0.656  1.00  6.94           C  
ATOM      3  C   GLU A   1       1.743   2.579   0.067  1.00  6.94           C  
ATOM      4  O   GLU A   1       1.294   2.928  -1.022  1.00  6.94           O  
ATOM      5  CB  GLU A   1       2.129   0.093  -0.069  1.00  6.94           C  
ATOM      6  CG  GLU A   1       3.643   0.104   0.129  1.00  6.94           C  
ATOM      7  CD  GLU A   1       4.363  -1.001  -0.619  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       3.730  -1.699  -1.374  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       5.547  -1.144  -0.424  1.00  6.94           O  
ATOM     10 1H   GLU A   1      -0.398   0.525   1.361  1.00  6.94           H  
ATOM     11 2H   GLU A   1      -0.515   1.933   0.509  1.00  6.94           H  
ATOM     12 3H   GLU A   1      -0.279   0.505  -0.285  1.00  6.94           H  
ATOM     13  HA  GLU A   1       1.658   1.214   1.710  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       1.754  -0.873   0.270  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       1.937   0.162  -1.139  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       4.022   1.040  -0.199  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       3.860   0.014   1.191  1.00  6.94           H  
ATOM     18  N   ASN A   2       2.554   3.348   0.795  1.00  6.16           N  
ATOM     19  CA  ASN A   2       2.946   4.702   0.376  1.00  6.16           C  
ATOM     20  C   ASN A   2       4.336   4.773  -0.262  1.00  6.16           C  
ATOM     21  O   ASN A   2       4.934   5.842  -0.358  1.00  6.16           O  
ATOM     22  CB  ASN A   2       2.879   5.653   1.557  1.00  6.16           C  
ATOM     23  CG  ASN A   2       1.468   5.882   2.036  1.00  6.16           C  
ATOM     24  OD1 ASN A   2       0.535   5.990   1.233  1.00  6.16           O  
ATOM     25  ND2 ASN A   2       1.296   5.953   3.332  1.00  6.16           N  
ATOM     26  H   ASN A   2       2.906   3.002   1.678  1.00  6.16           H  
ATOM     27  HA  ASN A   2       2.237   5.044  -0.380  1.00  6.16           H  
ATOM     28 1HB  ASN A   2       3.473   5.255   2.380  1.00  6.16           H  
ATOM     29 2HB  ASN A   2       3.316   6.614   1.276  1.00  6.16           H  
ATOM     30 1HD2 ASN A   2       0.380   6.104   3.707  1.00  6.16           H  
ATOM     31 2HD2 ASN A   2       2.078   5.861   3.947  1.00  6.16           H  
ATOM     32  N   VAL A   3       4.869   3.633  -0.658  1.00  5.31           N  
ATOM     33  CA  VAL A   3       6.181   3.588  -1.284  1.00  5.31           C  
ATOM     34  C   VAL A   3       6.179   4.441  -2.541  1.00  5.31           C  
ATOM     35  O   VAL A   3       5.234   4.386  -3.332  1.00  5.31           O  
ATOM     36  CB  VAL A   3       6.529   2.138  -1.660  1.00  5.31           C  
ATOM     37  CG1 VAL A   3       5.596   1.677  -2.750  1.00  5.31           C  
ATOM     38  CG2 VAL A   3       7.968   2.032  -2.119  1.00  5.31           C  
ATOM     39  H   VAL A   3       4.341   2.782  -0.554  1.00  5.31           H  
ATOM     40  HA  VAL A   3       6.923   3.978  -0.585  1.00  5.31           H  
ATOM     41  HB  VAL A   3       6.377   1.497  -0.793  1.00  5.31           H  
ATOM     42 1HG1 VAL A   3       5.824   0.641  -3.005  1.00  5.31           H  
ATOM     43 2HG1 VAL A   3       4.565   1.747  -2.408  1.00  5.31           H  
ATOM     44 3HG1 VAL A   3       5.736   2.311  -3.620  1.00  5.31           H  
ATOM     45 1HG2 VAL A   3       8.185   0.995  -2.371  1.00  5.31           H  
ATOM     46 2HG2 VAL A   3       8.125   2.651  -2.994  1.00  5.31           H  
ATOM     47 3HG2 VAL A   3       8.630   2.357  -1.320  1.00  5.31           H  
ATOM     48  N   LEU A   4       7.238   5.203  -2.751  1.00  4.49           N  
ATOM     49  CA  LEU A   4       7.315   6.027  -3.944  1.00  4.49           C  
ATOM     50  C   LEU A   4       7.877   5.184  -5.074  1.00  4.49           C  
ATOM     51  O   LEU A   4       8.671   4.273  -4.827  1.00  4.49           O  
ATOM     52  CB  LEU A   4       8.186   7.249  -3.687  1.00  4.49           C  
ATOM     53  CG  LEU A   4       7.695   8.158  -2.554  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       8.675   9.294  -2.375  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       6.307   8.660  -2.879  1.00  4.49           C  
ATOM     56  H   LEU A   4       7.986   5.220  -2.073  1.00  4.49           H  
ATOM     57  HA  LEU A   4       6.313   6.355  -4.217  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       9.185   6.914  -3.446  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       8.237   7.844  -4.599  1.00  4.49           H  
ATOM     60  HG  LEU A   4       7.658   7.591  -1.622  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       8.352   9.937  -1.567  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       9.643   8.890  -2.144  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       8.736   9.868  -3.295  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       5.950   9.288  -2.080  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       6.340   9.225  -3.799  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       5.631   7.809  -2.995  1.00  4.49           H  
ATOM     67  N   LYS A   5       7.454   5.456  -6.305  1.00  3.81           N  
ATOM     68  CA  LYS A   5       7.943   4.661  -7.426  1.00  3.81           C  
ATOM     69  C   LYS A   5       8.429   5.494  -8.604  1.00  3.81           C  
ATOM     70  O   LYS A   5       7.891   6.561  -8.896  1.00  3.81           O  
ATOM     71  CB  LYS A   5       6.838   3.710  -7.895  1.00  3.81           C  
ATOM     72  CG  LYS A   5       6.394   2.686  -6.831  1.00  3.81           C  
ATOM     73  CD  LYS A   5       5.372   1.705  -7.376  1.00  3.81           C  
ATOM     74  CE  LYS A   5       4.921   0.735  -6.294  1.00  3.81           C  
ATOM     75  NZ  LYS A   5       3.942  -0.263  -6.808  1.00  3.81           N  
ATOM     76  H   LYS A   5       6.799   6.227  -6.456  1.00  3.81           H  
ATOM     77  HA  LYS A   5       8.785   4.067  -7.084  1.00  3.81           H  
ATOM     78 1HB  LYS A   5       5.961   4.291  -8.183  1.00  3.81           H  
ATOM     79 2HB  LYS A   5       7.176   3.166  -8.780  1.00  3.81           H  
ATOM     80 1HG  LYS A   5       7.263   2.141  -6.457  1.00  3.81           H  
ATOM     81 2HG  LYS A   5       5.937   3.214  -5.992  1.00  3.81           H  
ATOM     82 1HD  LYS A   5       4.507   2.254  -7.747  1.00  3.81           H  
ATOM     83 2HD  LYS A   5       5.807   1.142  -8.202  1.00  3.81           H  
ATOM     84 1HE  LYS A   5       5.789   0.213  -5.898  1.00  3.81           H  
ATOM     85 2HE  LYS A   5       4.452   1.301  -5.491  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5       3.668  -0.881  -6.053  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5       3.126   0.215  -7.165  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5       4.366  -0.803  -7.549  1.00  3.81           H  
ATOM     89  N   CYS A   6       9.424   4.981  -9.308  1.00  3.29           N  
ATOM     90  CA  CYS A   6       9.887   5.621 -10.534  1.00  3.29           C  
ATOM     91  C   CYS A   6       8.840   5.422 -11.638  1.00  3.29           C  
ATOM     92  O   CYS A   6       8.337   4.316 -11.802  1.00  3.29           O  
ATOM     93  CB  CYS A   6      11.227   5.038 -10.963  1.00  3.29           C  
ATOM     94  SG  CYS A   6      12.591   5.407  -9.826  1.00  3.29           S  
ATOM     95  H   CYS A   6       9.857   4.118  -9.011  1.00  3.29           H  
ATOM     96  HA  CYS A   6      10.020   6.677 -10.323  1.00  3.29           H  
ATOM     97 1HB  CYS A   6      11.136   3.959 -11.027  1.00  3.29           H  
ATOM     98 2HB  CYS A   6      11.497   5.407 -11.953  1.00  3.29           H  
ATOM     99  N   PRO A   7       8.480   6.471 -12.412  1.00  2.94           N  
ATOM    100  CA  PRO A   7       7.470   6.459 -13.474  1.00  2.94           C  
ATOM    101  C   PRO A   7       7.812   5.629 -14.718  1.00  2.94           C  
ATOM    102  O   PRO A   7       6.929   5.319 -15.519  1.00  2.94           O  
ATOM    103  CB  PRO A   7       7.365   7.945 -13.839  1.00  2.94           C  
ATOM    104  CG  PRO A   7       8.704   8.536 -13.466  1.00  2.94           C  
ATOM    105  CD  PRO A   7       9.142   7.779 -12.236  1.00  2.94           C  
ATOM    106  HA  PRO A   7       6.520   6.109 -13.041  1.00  2.94           H  
ATOM    107 1HB  PRO A   7       7.142   8.049 -14.911  1.00  2.94           H  
ATOM    108 2HB  PRO A   7       6.530   8.407 -13.292  1.00  2.94           H  
ATOM    109 1HG  PRO A   7       9.407   8.419 -14.306  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       8.603   9.617 -13.286  1.00  2.94           H  
ATOM    111 1HD  PRO A   7      10.238   7.683 -12.261  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       8.773   8.283 -11.325  1.00  2.94           H  
ATOM    113  N   THR A   8       9.084   5.301 -14.902  1.00  2.71           N  
ATOM    114  CA  THR A   8       9.512   4.552 -16.077  1.00  2.71           C  
ATOM    115  C   THR A   8       9.353   3.025 -15.896  1.00  2.71           C  
ATOM    116  O   THR A   8       9.882   2.467 -14.933  1.00  2.71           O  
ATOM    117  CB  THR A   8      10.967   4.905 -16.408  1.00  2.71           C  
ATOM    118  OG1 THR A   8      11.056   6.303 -16.731  1.00  2.71           O  
ATOM    119  CG2 THR A   8      11.510   4.066 -17.552  1.00  2.71           C  
ATOM    120  H   THR A   8       9.771   5.573 -14.219  1.00  2.71           H  
ATOM    121  HA  THR A   8       8.925   4.909 -16.910  1.00  2.71           H  
ATOM    122  HB  THR A   8      11.554   4.730 -15.533  1.00  2.71           H  
ATOM    123  HG1 THR A   8      10.429   6.506 -17.431  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      12.546   4.334 -17.746  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      11.458   3.011 -17.288  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      10.924   4.240 -18.450  1.00  2.71           H  
ATOM    127  N   PRO A   9       8.650   2.315 -16.800  1.00  2.58           N  
ATOM    128  CA  PRO A   9       8.442   0.881 -16.745  1.00  2.58           C  
ATOM    129  C   PRO A   9       9.766   0.148 -16.638  1.00  2.58           C  
ATOM    130  O   PRO A   9      10.750   0.526 -17.268  1.00  2.58           O  
ATOM    131  CB  PRO A   9       7.757   0.594 -18.086  1.00  2.58           C  
ATOM    132  CG  PRO A   9       7.036   1.875 -18.420  1.00  2.58           C  
ATOM    133  CD  PRO A   9       7.945   2.976 -17.930  1.00  2.58           C  
ATOM    134  HA  PRO A   9       7.785   0.639 -15.896  1.00  2.58           H  
ATOM    135 1HB  PRO A   9       8.510   0.318 -18.838  1.00  2.58           H  
ATOM    136 2HB  PRO A   9       7.077  -0.264 -17.984  1.00  2.58           H  
ATOM    137 1HG  PRO A   9       6.844   1.935 -19.502  1.00  2.58           H  
ATOM    138 2HG  PRO A   9       6.053   1.896 -17.924  1.00  2.58           H  
ATOM    139 1HD  PRO A   9       8.647   3.295 -18.713  1.00  2.58           H  
ATOM    140 2HD  PRO A   9       7.283   3.785 -17.582  1.00  2.58           H  
ATOM    141  N   GLY A  10       9.786  -0.901 -15.829  1.00  2.50           N  
ATOM    142  CA  GLY A  10      10.991  -1.696 -15.618  1.00  2.50           C  
ATOM    143  C   GLY A  10      11.798  -1.212 -14.414  1.00  2.50           C  
ATOM    144  O   GLY A  10      12.706  -1.903 -13.952  1.00  2.50           O  
ATOM    145  H   GLY A  10       8.943  -1.160 -15.336  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      10.711  -2.739 -15.472  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      11.612  -1.656 -16.511  1.00  2.50           H  
ATOM    148  N   CYS A  11      11.441  -0.043 -13.885  1.00  2.45           N  
ATOM    149  CA  CYS A  11      12.134   0.513 -12.738  1.00  2.45           C  
ATOM    150  C   CYS A  11      11.446   0.145 -11.436  1.00  2.45           C  
ATOM    151  O   CYS A  11      10.261  -0.198 -11.422  1.00  2.45           O  
ATOM    152  CB  CYS A  11      12.165   2.017 -12.822  1.00  2.45           C  
ATOM    153  SG  CYS A  11      13.024   2.671 -14.224  1.00  2.45           S  
ATOM    154  H   CYS A  11      10.701   0.519 -14.310  1.00  2.45           H  
ATOM    155  HA  CYS A  11      13.148   0.128 -12.719  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      11.151   2.408 -12.824  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      12.642   2.382 -11.947  1.00  2.45           H  
ATOM    158  HG  CYS A  11      12.018   2.409 -15.082  1.00  2.45           H  
ATOM    159  N   THR A  12      12.189   0.234 -10.339  1.00  2.41           N  
ATOM    160  CA  THR A  12      11.635   0.003  -9.013  1.00  2.41           C  
ATOM    161  C   THR A  12      11.883   1.231  -8.145  1.00  2.41           C  
ATOM    162  O   THR A  12      12.866   1.934  -8.341  1.00  2.41           O  
ATOM    163  CB  THR A  12      12.283  -1.239  -8.364  1.00  2.41           C  
ATOM    164  OG1 THR A  12      13.692  -1.020  -8.225  1.00  2.41           O  
ATOM    165  CG2 THR A  12      12.054  -2.476  -9.209  1.00  2.41           C  
ATOM    166  H   THR A  12      13.161   0.494 -10.422  1.00  2.41           H  
ATOM    167  HA  THR A  12      10.559  -0.153  -9.092  1.00  2.41           H  
ATOM    168  HB  THR A  12      11.850  -1.393  -7.375  1.00  2.41           H  
ATOM    169  HG1 THR A  12      14.087  -1.722  -7.653  1.00  2.41           H  
ATOM    170 1HG2 THR A  12      12.523  -3.334  -8.723  1.00  2.41           H  
ATOM    171 2HG2 THR A  12      10.985  -2.654  -9.314  1.00  2.41           H  
ATOM    172 3HG2 THR A  12      12.495  -2.334 -10.195  1.00  2.41           H  
ATOM    173  N   GLY A  13      11.075   1.420  -7.099  1.00  2.42           N  
ATOM    174  CA  GLY A  13      11.226   2.558  -6.170  1.00  2.42           C  
ATOM    175  C   GLY A  13      12.588   2.605  -5.469  1.00  2.42           C  
ATOM    176  O   GLY A  13      13.001   3.639  -4.952  1.00  2.42           O  
ATOM    177  H   GLY A  13      10.299   0.786  -6.965  1.00  2.42           H  
ATOM    178 1HA  GLY A  13      11.080   3.489  -6.719  1.00  2.42           H  
ATOM    179 2HA  GLY A  13      10.436   2.513  -5.420  1.00  2.42           H  
ATOM    180  N   GLN A  14      13.305   1.494  -5.525  1.00  2.51           N  
ATOM    181  CA  GLN A  14      14.619   1.309  -4.935  1.00  2.51           C  
ATOM    182  C   GLN A  14      15.628   2.314  -5.491  1.00  2.51           C  
ATOM    183  O   GLN A  14      16.596   2.661  -4.812  1.00  2.51           O  
ATOM    184  CB  GLN A  14      15.098  -0.100  -5.285  1.00  2.51           C  
ATOM    185  CG  GLN A  14      14.310  -1.215  -4.618  1.00  2.51           C  
ATOM    186  CD  GLN A  14      14.672  -2.583  -5.170  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      14.762  -2.752  -6.400  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      14.878  -3.558  -4.289  1.00  2.51           N  
ATOM    189  H   GLN A  14      12.895   0.710  -6.004  1.00  2.51           H  
ATOM    190  HA  GLN A  14      14.547   1.435  -3.858  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      15.066  -0.233  -6.354  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      16.140  -0.206  -4.983  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      14.517  -1.208  -3.549  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      13.248  -1.043  -4.798  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      15.120  -4.476  -4.606  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      14.795  -3.374  -3.308  1.00  2.51           H  
ATOM    197  N   GLY A  15      15.432   2.752  -6.736  1.00  2.70           N  
ATOM    198  CA  GLY A  15      16.363   3.687  -7.353  1.00  2.70           C  
ATOM    199  C   GLY A  15      16.028   5.165  -7.094  1.00  2.70           C  
ATOM    200  O   GLY A  15      16.739   6.044  -7.570  1.00  2.70           O  
ATOM    201  H   GLY A  15      14.604   2.448  -7.257  1.00  2.70           H  
ATOM    202 1HA  GLY A  15      17.366   3.481  -6.984  1.00  2.70           H  
ATOM    203 2HA  GLY A  15      16.389   3.502  -8.422  1.00  2.70           H  
ATOM    204  N   HIS A  16      14.957   5.445  -6.350  1.00  3.03           N  
ATOM    205  CA  HIS A  16      14.531   6.825  -6.094  1.00  3.03           C  
ATOM    206  C   HIS A  16      15.047   7.321  -4.743  1.00  3.03           C  
ATOM    207  O   HIS A  16      14.838   6.684  -3.715  1.00  3.03           O  
ATOM    208  CB  HIS A  16      12.995   6.963  -6.185  1.00  3.03           C  
ATOM    209  CG  HIS A  16      12.471   8.403  -6.052  1.00  3.03           C  
ATOM    210  ND1 HIS A  16      11.181   8.695  -5.641  1.00  3.03           N  
ATOM    211  CD2 HIS A  16      13.068   9.601  -6.267  1.00  3.03           C  
ATOM    212  CE1 HIS A  16      11.020  10.011  -5.604  1.00  3.03           C  
ATOM    213  NE2 HIS A  16      12.148  10.575  -5.971  1.00  3.03           N  
ATOM    214  H   HIS A  16      14.400   4.692  -5.946  1.00  3.03           H  
ATOM    215  HA  HIS A  16      14.958   7.478  -6.851  1.00  3.03           H  
ATOM    216 1HB  HIS A  16      12.650   6.562  -7.128  1.00  3.03           H  
ATOM    217 2HB  HIS A  16      12.536   6.362  -5.396  1.00  3.03           H  
ATOM    218  HD2 HIS A  16      14.085   9.776  -6.598  1.00  3.03           H  
ATOM    219  HE1 HIS A  16      10.119  10.543  -5.309  1.00  3.03           H  
ATOM    220  HE2 HIS A  16      12.325  11.601  -6.023  1.00  3.03           H  
ATOM    221  N   VAL A  17      15.746   8.465  -4.737  1.00  3.52           N  
ATOM    222  CA  VAL A  17      16.287   9.031  -3.484  1.00  3.52           C  
ATOM    223  C   VAL A  17      15.194   9.423  -2.451  1.00  3.52           C  
ATOM    224  O   VAL A  17      15.474   9.606  -1.266  1.00  3.52           O  
ATOM    225  CB  VAL A  17      17.111  10.288  -3.800  1.00  3.52           C  
ATOM    226  CG1 VAL A  17      18.269   9.931  -4.716  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      16.211  11.340  -4.433  1.00  3.52           C  
ATOM    228  H   VAL A  17      15.922   8.949  -5.627  1.00  3.52           H  
ATOM    229  HA  VAL A  17      16.940   8.286  -3.032  1.00  3.52           H  
ATOM    230  HB  VAL A  17      17.530  10.680  -2.875  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17      18.859  10.823  -4.924  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17      18.897   9.183  -4.235  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17      17.877   9.529  -5.654  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      16.790  12.233  -4.640  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      15.787  10.963  -5.358  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      15.407  11.594  -3.748  1.00  3.52           H  
ATOM    237  N   ASN A  18      13.964   9.534  -2.930  1.00  4.16           N  
ATOM    238  CA  ASN A  18      12.736   9.867  -2.209  1.00  4.16           C  
ATOM    239  C   ASN A  18      12.777  11.218  -1.473  1.00  4.16           C  
ATOM    240  O   ASN A  18      13.324  12.202  -1.976  1.00  4.16           O  
ATOM    241  CB  ASN A  18      12.443   8.749  -1.210  1.00  4.16           C  
ATOM    242  CG  ASN A  18      12.277   7.413  -1.847  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      11.591   7.279  -2.851  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      12.890   6.416  -1.266  1.00  4.16           N  
ATOM    245  H   ASN A  18      13.867   9.366  -3.920  1.00  4.16           H  
ATOM    246  HA  ASN A  18      11.923   9.922  -2.931  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      13.229   8.693  -0.458  1.00  4.16           H  
ATOM    248 2HB  ASN A  18      11.513   8.947  -0.696  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      12.823   5.494  -1.646  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      13.442   6.579  -0.448  1.00  4.16           H  
ATOM    251  N   SER A  19      12.211  11.259  -0.268  1.00  4.85           N  
ATOM    252  CA  SER A  19      12.125  12.489   0.501  1.00  4.85           C  
ATOM    253  C   SER A  19      11.695  12.150   1.910  1.00  4.85           C  
ATOM    254  O   SER A  19      11.291  11.024   2.189  1.00  4.85           O  
ATOM    255  CB  SER A  19      11.109  13.456  -0.084  1.00  4.85           C  
ATOM    256  OG  SER A  19       9.800  13.021   0.161  1.00  4.85           O  
ATOM    257  H   SER A  19      11.808  10.429   0.128  1.00  4.85           H  
ATOM    258  HA  SER A  19      13.108  12.961   0.535  1.00  4.85           H  
ATOM    259 1HB  SER A  19      11.253  14.445   0.344  1.00  4.85           H  
ATOM    260 2HB  SER A  19      11.263  13.547  -1.161  1.00  4.85           H  
ATOM    261  HG  SER A  19       9.246  13.583  -0.398  1.00  4.85           H  
ATOM    262  N   ASN A  20      11.661  13.157   2.765  1.00  5.44           N  
ATOM    263  CA  ASN A  20      11.168  12.997   4.123  1.00  5.44           C  
ATOM    264  C   ASN A  20       9.691  13.396   4.224  1.00  5.44           C  
ATOM    265  O   ASN A  20       9.187  13.659   5.321  1.00  5.44           O  
ATOM    266  CB  ASN A  20      12.001  13.819   5.086  1.00  5.44           C  
ATOM    267  CG  ASN A  20      13.404  13.289   5.232  1.00  5.44           C  
ATOM    268  OD1 ASN A  20      13.623  12.072   5.250  1.00  5.44           O  
ATOM    269  ND2 ASN A  20      14.359  14.179   5.334  1.00  5.44           N  
ATOM    270  H   ASN A  20      12.003  14.061   2.473  1.00  5.44           H  
ATOM    271  HA  ASN A  20      11.242  11.945   4.402  1.00  5.44           H  
ATOM    272 1HB  ASN A  20      12.043  14.853   4.739  1.00  5.44           H  
ATOM    273 2HB  ASN A  20      11.523  13.823   6.065  1.00  5.44           H  
ATOM    274 1HD2 ASN A  20      15.310  13.883   5.433  1.00  5.44           H  
ATOM    275 2HD2 ASN A  20      14.140  15.154   5.316  1.00  5.44           H  
ATOM    276  N   ARG A  21       9.005  13.497   3.071  1.00  5.79           N  
ATOM    277  CA  ARG A  21       7.601  13.886   3.060  1.00  5.79           C  
ATOM    278  C   ARG A  21       6.686  12.885   2.348  1.00  5.79           C  
ATOM    279  O   ARG A  21       5.526  13.195   2.082  1.00  5.79           O  
ATOM    280  CB  ARG A  21       7.444  15.264   2.439  1.00  5.79           C  
ATOM    281  CG  ARG A  21       8.091  16.389   3.253  1.00  5.79           C  
ATOM    282  CD  ARG A  21       7.387  16.585   4.561  1.00  5.79           C  
ATOM    283  NE  ARG A  21       7.974  17.656   5.347  1.00  5.79           N  
ATOM    284  CZ  ARG A  21       8.961  17.506   6.264  1.00  5.79           C  
ATOM    285  NH1 ARG A  21       9.476  16.318   6.534  1.00  5.79           N  
ATOM    286  NH2 ARG A  21       9.413  18.571   6.907  1.00  5.79           N  
ATOM    287  H   ARG A  21       9.447  13.286   2.179  1.00  5.79           H  
ATOM    288  HA  ARG A  21       7.265  13.955   4.094  1.00  5.79           H  
ATOM    289 1HB  ARG A  21       7.896  15.270   1.449  1.00  5.79           H  
ATOM    290 2HB  ARG A  21       6.386  15.496   2.320  1.00  5.79           H  
ATOM    291 1HG  ARG A  21       9.136  16.159   3.453  1.00  5.79           H  
ATOM    292 2HG  ARG A  21       8.028  17.323   2.693  1.00  5.79           H  
ATOM    293 1HD  ARG A  21       6.343  16.833   4.376  1.00  5.79           H  
ATOM    294 2HD  ARG A  21       7.443  15.666   5.144  1.00  5.79           H  
ATOM    295  HE  ARG A  21       7.624  18.590   5.192  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21       9.144  15.466   6.056  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21      10.205  16.236   7.224  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21       9.025  19.483   6.710  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21      10.146  18.471   7.593  1.00  5.79           H  
ATOM    300  N   ASN A  22       7.202  11.689   2.037  1.00  5.85           N  
ATOM    301  CA  ASN A  22       6.406  10.639   1.380  1.00  5.85           C  
ATOM    302  C   ASN A  22       5.709  11.105   0.099  1.00  5.85           C  
ATOM    303  O   ASN A  22       4.520  10.845  -0.096  1.00  5.85           O  
ATOM    304  CB  ASN A  22       5.377  10.068   2.343  1.00  5.85           C  
ATOM    305  CG  ASN A  22       5.995   9.379   3.537  1.00  5.85           C  
ATOM    306  OD1 ASN A  22       6.973   8.631   3.416  1.00  5.85           O  
ATOM    307  ND2 ASN A  22       5.438   9.623   4.696  1.00  5.85           N  
ATOM    308  H   ASN A  22       8.165  11.497   2.278  1.00  5.85           H  
ATOM    309  HA  ASN A  22       7.086   9.835   1.090  1.00  5.85           H  
ATOM    310 1HB  ASN A  22       4.715  10.858   2.697  1.00  5.85           H  
ATOM    311 2HB  ASN A  22       4.757   9.345   1.811  1.00  5.85           H  
ATOM    312 1HD2 ASN A  22       5.800   9.196   5.527  1.00  5.85           H  
ATOM    313 2HD2 ASN A  22       4.648  10.235   4.752  1.00  5.85           H  
ATOM    314  N   THR A  23       6.440  11.789  -0.774  1.00  5.66           N  
ATOM    315  CA  THR A  23       5.843  12.302  -1.997  1.00  5.66           C  
ATOM    316  C   THR A  23       6.812  12.265  -3.182  1.00  5.66           C  
ATOM    317  O   THR A  23       8.033  12.322  -3.020  1.00  5.66           O  
ATOM    318  CB  THR A  23       5.370  13.741  -1.768  1.00  5.66           C  
ATOM    319  OG1 THR A  23       4.620  14.197  -2.902  1.00  5.66           O  
ATOM    320  CG2 THR A  23       6.580  14.616  -1.563  1.00  5.66           C  
ATOM    321  H   THR A  23       7.412  11.963  -0.571  1.00  5.66           H  
ATOM    322  HA  THR A  23       4.981  11.685  -2.248  1.00  5.66           H  
ATOM    323  HB  THR A  23       4.737  13.788  -0.878  1.00  5.66           H  
ATOM    324  HG1 THR A  23       3.714  13.881  -2.823  1.00  5.66           H  
ATOM    325 1HG2 THR A  23       6.267  15.646  -1.397  1.00  5.66           H  
ATOM    326 2HG2 THR A  23       7.135  14.260  -0.697  1.00  5.66           H  
ATOM    327 3HG2 THR A  23       7.205  14.559  -2.440  1.00  5.66           H  
ATOM    328  N   HIS A  24       6.259  12.209  -4.393  1.00  5.31           N  
ATOM    329  CA  HIS A  24       7.056  12.126  -5.623  1.00  5.31           C  
ATOM    330  C   HIS A  24       7.714  13.445  -6.041  1.00  5.31           C  
ATOM    331  O   HIS A  24       7.333  14.101  -7.018  1.00  5.31           O  
ATOM    332  CB  HIS A  24       6.223  11.566  -6.779  1.00  5.31           C  
ATOM    333  CG  HIS A  24       5.836  10.107  -6.616  1.00  5.31           C  
ATOM    334  ND1 HIS A  24       4.593   9.705  -6.165  1.00  5.31           N  
ATOM    335  CD2 HIS A  24       6.535   8.967  -6.865  1.00  5.31           C  
ATOM    336  CE1 HIS A  24       4.544   8.378  -6.142  1.00  5.31           C  
ATOM    337  NE2 HIS A  24       5.708   7.907  -6.566  1.00  5.31           N  
ATOM    338  H   HIS A  24       5.251  12.208  -4.458  1.00  5.31           H  
ATOM    339  HA  HIS A  24       7.866  11.420  -5.457  1.00  5.31           H  
ATOM    340 1HB  HIS A  24       5.309  12.152  -6.883  1.00  5.31           H  
ATOM    341 2HB  HIS A  24       6.783  11.668  -7.708  1.00  5.31           H  
ATOM    342  HD1 HIS A  24       3.829  10.301  -5.910  1.00  5.31           H  
ATOM    343  HD2 HIS A  24       7.547   8.778  -7.237  1.00  5.31           H  
ATOM    344  HE1 HIS A  24       3.643   7.861  -5.812  1.00  5.31           H  
ATOM    345  N   ARG A  25       8.711  13.799  -5.256  1.00  4.87           N  
ATOM    346  CA  ARG A  25       9.543  14.981  -5.379  1.00  4.87           C  
ATOM    347  C   ARG A  25      10.971  14.489  -5.336  1.00  4.87           C  
ATOM    348  O   ARG A  25      11.169  13.275  -5.403  1.00  4.87           O  
ATOM    349  CB  ARG A  25       9.228  16.009  -4.310  1.00  4.87           C  
ATOM    350  CG  ARG A  25       7.813  16.569  -4.425  1.00  4.87           C  
ATOM    351  CD  ARG A  25       7.708  17.419  -5.647  1.00  4.87           C  
ATOM    352  NE  ARG A  25       6.422  18.069  -5.780  1.00  4.87           N  
ATOM    353  CZ  ARG A  25       5.349  17.549  -6.420  1.00  4.87           C  
ATOM    354  NH1 ARG A  25       5.399  16.357  -6.997  1.00  4.87           N  
ATOM    355  NH2 ARG A  25       4.228  18.252  -6.476  1.00  4.87           N  
ATOM    356  H   ARG A  25       8.876  13.179  -4.465  1.00  4.87           H  
ATOM    357  HA  ARG A  25       9.368  15.443  -6.350  1.00  4.87           H  
ATOM    358 1HB  ARG A  25       9.335  15.552  -3.326  1.00  4.87           H  
ATOM    359 2HB  ARG A  25       9.922  16.841  -4.368  1.00  4.87           H  
ATOM    360 1HG  ARG A  25       7.082  15.766  -4.501  1.00  4.87           H  
ATOM    361 2HG  ARG A  25       7.587  17.183  -3.554  1.00  4.87           H  
ATOM    362 1HD  ARG A  25       8.476  18.190  -5.616  1.00  4.87           H  
ATOM    363 2HD  ARG A  25       7.862  16.793  -6.529  1.00  4.87           H  
ATOM    364  HE  ARG A  25       6.319  18.984  -5.365  1.00  4.87           H  
ATOM    365 1HH1 ARG A  25       6.253  15.777  -6.973  1.00  4.87           H  
ATOM    366 2HH1 ARG A  25       4.586  15.995  -7.468  1.00  4.87           H  
ATOM    367 1HH2 ARG A  25       4.182  19.164  -6.042  1.00  4.87           H  
ATOM    368 2HH2 ARG A  25       3.421  17.878  -6.953  1.00  4.87           H  
ATOM    369  N   SER A  26      11.961  15.394  -5.325  1.00  4.37           N  
ATOM    370  CA  SER A  26      13.351  14.930  -5.364  1.00  4.37           C  
ATOM    371  C   SER A  26      13.465  14.045  -6.578  1.00  4.37           C  
ATOM    372  O   SER A  26      13.746  12.857  -6.473  1.00  4.37           O  
ATOM    373  CB  SER A  26      13.730  14.079  -4.181  1.00  4.37           C  
ATOM    374  OG  SER A  26      13.545  14.704  -2.956  1.00  4.37           O  
ATOM    375  H   SER A  26      11.758  16.380  -5.279  1.00  4.37           H  
ATOM    376  HA  SER A  26      14.027  15.783  -5.464  1.00  4.37           H  
ATOM    377 1HB  SER A  26      13.191  13.145  -4.205  1.00  4.37           H  
ATOM    378 2HB  SER A  26      14.772  13.824  -4.277  1.00  4.37           H  
ATOM    379  HG  SER A  26      13.526  13.941  -2.318  1.00  4.37           H  
ATOM    380  N   LEU A  27      13.260  14.603  -7.753  1.00  3.86           N  
ATOM    381  CA  LEU A  27      13.116  13.808  -8.965  1.00  3.86           C  
ATOM    382  C   LEU A  27      14.377  13.073  -9.456  1.00  3.86           C  
ATOM    383  O   LEU A  27      14.408  12.544 -10.573  1.00  3.86           O  
ATOM    384  CB  LEU A  27      12.529  14.700 -10.049  1.00  3.86           C  
ATOM    385  CG  LEU A  27      11.115  15.234  -9.692  1.00  3.86           C  
ATOM    386  CD1 LEU A  27      10.631  16.153 -10.795  1.00  3.86           C  
ATOM    387  CD2 LEU A  27      10.163  14.056  -9.445  1.00  3.86           C  
ATOM    388  H   LEU A  27      13.110  15.601  -7.796  1.00  3.86           H  
ATOM    389  HA  LEU A  27      12.373  13.039  -8.749  1.00  3.86           H  
ATOM    390 1HB  LEU A  27      13.188  15.551 -10.209  1.00  3.86           H  
ATOM    391 2HB  LEU A  27      12.455  14.131 -10.974  1.00  3.86           H  
ATOM    392  HG  LEU A  27      11.175  15.825  -8.778  1.00  3.86           H  
ATOM    393 1HD1 LEU A  27       9.648  16.548 -10.535  1.00  3.86           H  
ATOM    394 2HD1 LEU A  27      11.334  16.979 -10.913  1.00  3.86           H  
ATOM    395 3HD1 LEU A  27      10.564  15.598 -11.729  1.00  3.86           H  
ATOM    396 1HD2 LEU A  27       9.172  14.434  -9.176  1.00  3.86           H  
ATOM    397 2HD2 LEU A  27      10.087  13.453 -10.349  1.00  3.86           H  
ATOM    398 3HD2 LEU A  27      10.548  13.441  -8.627  1.00  3.86           H  
ATOM    399  N   SER A  28      15.401  12.982  -8.607  1.00  3.38           N  
ATOM    400  CA  SER A  28      16.587  12.184  -8.879  1.00  3.38           C  
ATOM    401  C   SER A  28      16.187  10.716  -8.712  1.00  3.38           C  
ATOM    402  O   SER A  28      16.419  10.077  -7.676  1.00  3.38           O  
ATOM    403  CB  SER A  28      17.724  12.535  -7.941  1.00  3.38           C  
ATOM    404  OG  SER A  28      18.151  13.863  -8.119  1.00  3.38           O  
ATOM    405  H   SER A  28      15.313  13.435  -7.711  1.00  3.38           H  
ATOM    406  HA  SER A  28      16.906  12.347  -9.908  1.00  3.38           H  
ATOM    407 1HB  SER A  28      17.399  12.392  -6.921  1.00  3.38           H  
ATOM    408 2HB  SER A  28      18.556  11.855  -8.115  1.00  3.38           H  
ATOM    409  HG  SER A  28      18.894  13.985  -7.518  1.00  3.38           H  
ATOM    410  N   GLY A  29      15.501  10.237  -9.742  1.00  2.97           N  
ATOM    411  CA  GLY A  29      14.904   8.921  -9.785  1.00  2.97           C  
ATOM    412  C   GLY A  29      15.895   7.863 -10.200  1.00  2.97           C  
ATOM    413  O   GLY A  29      17.110   8.033 -10.087  1.00  2.97           O  
ATOM    414  H   GLY A  29      15.344  10.883 -10.514  1.00  2.97           H  
ATOM    415 1HA  GLY A  29      14.492   8.676  -8.812  1.00  2.97           H  
ATOM    416 2HA  GLY A  29      14.070   8.931 -10.486  1.00  2.97           H  
ATOM    417  N   CYS A  30      15.360   6.778 -10.705  1.00  2.64           N  
ATOM    418  CA  CYS A  30      16.121   5.597 -11.008  1.00  2.64           C  
ATOM    419  C   CYS A  30      17.164   5.770 -12.111  1.00  2.64           C  
ATOM    420  O   CYS A  30      16.831   6.263 -13.192  1.00  2.64           O  
ATOM    421  CB  CYS A  30      15.156   4.509 -11.443  1.00  2.64           C  
ATOM    422  SG  CYS A  30      14.051   3.953 -10.141  1.00  2.64           S  
ATOM    423  H   CYS A  30      14.356   6.747 -10.812  1.00  2.64           H  
ATOM    424  HA  CYS A  30      16.555   5.279 -10.076  1.00  2.64           H  
ATOM    425 1HB  CYS A  30      14.548   4.865 -12.273  1.00  2.64           H  
ATOM    426 2HB  CYS A  30      15.714   3.644 -11.792  1.00  2.64           H  
ATOM    427  N   PRO A  31      18.415   5.284 -11.899  1.00  2.41           N  
ATOM    428  CA  PRO A  31      19.509   5.244 -12.863  1.00  2.41           C  
ATOM    429  C   PRO A  31      19.111   4.482 -14.116  1.00  2.41           C  
ATOM    430  O   PRO A  31      19.684   4.678 -15.186  1.00  2.41           O  
ATOM    431  CB  PRO A  31      20.606   4.492 -12.099  1.00  2.41           C  
ATOM    432  CG  PRO A  31      20.318   4.754 -10.647  1.00  2.41           C  
ATOM    433  CD  PRO A  31      18.813   4.817 -10.543  1.00  2.41           C  
ATOM    434  HA  PRO A  31      19.823   6.270 -13.099  1.00  2.41           H  
ATOM    435 1HB  PRO A  31      20.572   3.421 -12.352  1.00  2.41           H  
ATOM    436 2HB  PRO A  31      21.595   4.861 -12.408  1.00  2.41           H  
ATOM    437 1HG  PRO A  31      20.752   3.956 -10.026  1.00  2.41           H  
ATOM    438 2HG  PRO A  31      20.793   5.694 -10.332  1.00  2.41           H  
ATOM    439 1HD  PRO A  31      18.389   3.826 -10.315  1.00  2.41           H  
ATOM    440 2HD  PRO A  31      18.589   5.580  -9.768  1.00  2.41           H  
ATOM    441  N   ILE A  32      18.121   3.605 -13.981  1.00  2.27           N  
ATOM    442  CA  ILE A  32      17.626   2.821 -15.092  1.00  2.27           C  
ATOM    443  C   ILE A  32      16.971   3.749 -16.091  1.00  2.27           C  
ATOM    444  O   ILE A  32      17.271   3.720 -17.288  1.00  2.27           O  
ATOM    445  CB  ILE A  32      16.557   1.849 -14.593  1.00  2.27           C  
ATOM    446  CG1 ILE A  32      17.149   0.823 -13.663  1.00  2.27           C  
ATOM    447  CG2 ILE A  32      15.847   1.178 -15.773  1.00  2.27           C  
ATOM    448  CD1 ILE A  32      16.084   0.047 -12.912  1.00  2.27           C  
ATOM    449  H   ILE A  32      17.697   3.470 -13.079  1.00  2.27           H  
ATOM    450  HA  ILE A  32      18.454   2.293 -15.567  1.00  2.27           H  
ATOM    451  HB  ILE A  32      15.840   2.402 -14.014  1.00  2.27           H  
ATOM    452 1HG1 ILE A  32      17.753   0.122 -14.240  1.00  2.27           H  
ATOM    453 2HG1 ILE A  32      17.793   1.324 -12.940  1.00  2.27           H  
ATOM    454 1HG2 ILE A  32      15.069   0.507 -15.399  1.00  2.27           H  
ATOM    455 2HG2 ILE A  32      15.391   1.935 -16.412  1.00  2.27           H  
ATOM    456 3HG2 ILE A  32      16.568   0.605 -16.352  1.00  2.27           H  
ATOM    457 1HD1 ILE A  32      16.556  -0.681 -12.253  1.00  2.27           H  
ATOM    458 2HD1 ILE A  32      15.486   0.741 -12.319  1.00  2.27           H  
ATOM    459 3HD1 ILE A  32      15.439  -0.473 -13.625  1.00  2.27           H  
ATOM    460  N   ALA A  33      16.069   4.589 -15.580  1.00  2.20           N  
ATOM    461  CA  ALA A  33      15.361   5.544 -16.404  1.00  2.20           C  
ATOM    462  C   ALA A  33      16.336   6.523 -17.003  1.00  2.20           C  
ATOM    463  O   ALA A  33      16.247   6.882 -18.177  1.00  2.20           O  
ATOM    464  CB  ALA A  33      14.333   6.284 -15.583  1.00  2.20           C  
ATOM    465  H   ALA A  33      15.890   4.576 -14.585  1.00  2.20           H  
ATOM    466  HA  ALA A  33      14.871   5.001 -17.214  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      13.799   6.989 -16.217  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      13.637   5.582 -15.155  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      14.834   6.824 -14.780  1.00  2.20           H  
ATOM    470  N   ALA A  34      17.303   6.947 -16.185  1.00  2.19           N  
ATOM    471  CA  ALA A  34      18.275   7.899 -16.678  1.00  2.19           C  
ATOM    472  C   ALA A  34      19.064   7.302 -17.829  1.00  2.19           C  
ATOM    473  O   ALA A  34      19.249   7.948 -18.862  1.00  2.19           O  
ATOM    474  CB  ALA A  34      19.214   8.305 -15.564  1.00  2.19           C  
ATOM    475  H   ALA A  34      17.328   6.626 -15.215  1.00  2.19           H  
ATOM    476  HA  ALA A  34      17.742   8.775 -17.044  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      19.930   9.034 -15.942  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      18.641   8.740 -14.745  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      19.745   7.428 -15.210  1.00  2.19           H  
ATOM    480  N   ALA A  35      19.475   6.041 -17.686  1.00  2.21           N  
ATOM    481  CA  ALA A  35      20.239   5.385 -18.726  1.00  2.21           C  
ATOM    482  C   ALA A  35      19.446   5.282 -20.014  1.00  2.21           C  
ATOM    483  O   ALA A  35      19.990   5.522 -21.093  1.00  2.21           O  
ATOM    484  CB  ALA A  35      20.653   4.003 -18.267  1.00  2.21           C  
ATOM    485  H   ALA A  35      19.299   5.535 -16.820  1.00  2.21           H  
ATOM    486  HA  ALA A  35      21.129   5.981 -18.920  1.00  2.21           H  
ATOM    487 1HB  ALA A  35      21.247   3.523 -19.040  1.00  2.21           H  
ATOM    488 2HB  ALA A  35      21.239   4.087 -17.351  1.00  2.21           H  
ATOM    489 3HB  ALA A  35      19.762   3.409 -18.069  1.00  2.21           H  
ATOM    490  N   GLU A  36      18.152   4.966 -19.913  1.00  2.25           N  
ATOM    491  CA  GLU A  36      17.328   4.867 -21.110  1.00  2.25           C  
ATOM    492  C   GLU A  36      17.212   6.212 -21.815  1.00  2.25           C  
ATOM    493  O   GLU A  36      17.368   6.305 -23.038  1.00  2.25           O  
ATOM    494  CB  GLU A  36      15.931   4.332 -20.788  1.00  2.25           C  
ATOM    495  CG  GLU A  36      15.037   4.196 -22.029  1.00  2.25           C  
ATOM    496  CD  GLU A  36      13.672   3.576 -21.778  1.00  2.25           C  
ATOM    497  OE1 GLU A  36      13.392   3.175 -20.681  1.00  2.25           O  
ATOM    498  OE2 GLU A  36      12.896   3.533 -22.714  1.00  2.25           O  
ATOM    499  H   GLU A  36      17.749   4.762 -18.994  1.00  2.25           H  
ATOM    500  HA  GLU A  36      17.807   4.169 -21.794  1.00  2.25           H  
ATOM    501 1HB  GLU A  36      16.016   3.355 -20.312  1.00  2.25           H  
ATOM    502 2HB  GLU A  36      15.439   5.001 -20.078  1.00  2.25           H  
ATOM    503 1HG  GLU A  36      14.894   5.193 -22.449  1.00  2.25           H  
ATOM    504 2HG  GLU A  36      15.569   3.599 -22.768  1.00  2.25           H  
ATOM    505  N   LYS A  37      16.965   7.270 -21.043  1.00  2.36           N  
ATOM    506  CA  LYS A  37      16.815   8.591 -21.630  1.00  2.36           C  
ATOM    507  C   LYS A  37      18.112   9.034 -22.297  1.00  2.36           C  
ATOM    508  O   LYS A  37      18.096   9.621 -23.390  1.00  2.36           O  
ATOM    509  CB  LYS A  37      16.391   9.586 -20.553  1.00  2.36           C  
ATOM    510  CG  LYS A  37      14.956   9.384 -20.054  1.00  2.36           C  
ATOM    511  CD  LYS A  37      14.605  10.358 -18.943  1.00  2.36           C  
ATOM    512  CE  LYS A  37      13.191  10.122 -18.429  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      12.837  11.056 -17.321  1.00  2.36           N  
ATOM    514  H   LYS A  37      16.853   7.147 -20.033  1.00  2.36           H  
ATOM    515  HA  LYS A  37      16.040   8.544 -22.395  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      17.058   9.484 -19.691  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      16.488  10.601 -20.930  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      14.263   9.527 -20.883  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      14.843   8.365 -19.686  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      15.309  10.224 -18.118  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      14.689  11.380 -19.310  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      12.487  10.260 -19.248  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      13.113   9.095 -18.065  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      11.895  10.865 -17.009  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      13.479  10.923 -16.553  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      12.896  12.009 -17.650  1.00  2.36           H  
ATOM    527  N   LEU A  38      19.243   8.737 -21.655  1.00  2.65           N  
ATOM    528  CA  LEU A  38      20.525   9.104 -22.221  1.00  2.65           C  
ATOM    529  C   LEU A  38      20.812   8.296 -23.468  1.00  2.65           C  
ATOM    530  O   LEU A  38      21.271   8.843 -24.469  1.00  2.65           O  
ATOM    531  CB  LEU A  38      21.625   8.882 -21.188  1.00  2.65           C  
ATOM    532  CG  LEU A  38      21.596   9.842 -20.003  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      22.576   9.364 -18.948  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      21.948  11.234 -20.496  1.00  2.65           C  
ATOM    535  H   LEU A  38      19.212   8.268 -20.748  1.00  2.65           H  
ATOM    536  HA  LEU A  38      20.500  10.158 -22.486  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      21.529   7.869 -20.798  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      22.595   8.975 -21.679  1.00  2.65           H  
ATOM    539  HG  LEU A  38      20.603   9.860 -19.566  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      22.555  10.044 -18.097  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      22.287   8.364 -18.620  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      23.580   9.336 -19.369  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      21.927  11.931 -19.658  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      22.947  11.221 -20.936  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      21.223  11.545 -21.247  1.00  2.65           H  
ATOM    546  N   ALA A  39      20.498   7.000 -23.445  1.00  3.20           N  
ATOM    547  CA  ALA A  39      20.772   6.167 -24.600  1.00  3.20           C  
ATOM    548  C   ALA A  39      20.015   6.664 -25.811  1.00  3.20           C  
ATOM    549  O   ALA A  39      20.594   6.808 -26.892  1.00  3.20           O  
ATOM    550  CB  ALA A  39      20.377   4.732 -24.307  1.00  3.20           C  
ATOM    551  H   ALA A  39      20.110   6.571 -22.605  1.00  3.20           H  
ATOM    552  HA  ALA A  39      21.838   6.217 -24.814  1.00  3.20           H  
ATOM    553 1HB  ALA A  39      20.599   4.108 -25.170  1.00  3.20           H  
ATOM    554 2HB  ALA A  39      20.933   4.375 -23.440  1.00  3.20           H  
ATOM    555 3HB  ALA A  39      19.308   4.693 -24.092  1.00  3.20           H  
ATOM    556  N   LYS A  40      18.744   7.014 -25.616  1.00  4.07           N  
ATOM    557  CA  LYS A  40      17.938   7.504 -26.718  1.00  4.07           C  
ATOM    558  C   LYS A  40      18.445   8.851 -27.195  1.00  4.07           C  
ATOM    559  O   LYS A  40      18.501   9.113 -28.400  1.00  4.07           O  
ATOM    560  CB  LYS A  40      16.476   7.588 -26.306  1.00  4.07           C  
ATOM    561  CG  LYS A  40      15.813   6.228 -26.129  1.00  4.07           C  
ATOM    562  CD  LYS A  40      14.365   6.352 -25.692  1.00  4.07           C  
ATOM    563  CE  LYS A  40      13.724   4.978 -25.533  1.00  4.07           C  
ATOM    564  NZ  LYS A  40      12.317   5.064 -25.052  1.00  4.07           N  
ATOM    565  H   LYS A  40      18.319   6.892 -24.693  1.00  4.07           H  
ATOM    566  HA  LYS A  40      18.024   6.800 -27.548  1.00  4.07           H  
ATOM    567 1HB  LYS A  40      16.405   8.121 -25.352  1.00  4.07           H  
ATOM    568 2HB  LYS A  40      15.918   8.156 -27.046  1.00  4.07           H  
ATOM    569 1HG  LYS A  40      15.863   5.674 -27.066  1.00  4.07           H  
ATOM    570 2HG  LYS A  40      16.358   5.668 -25.367  1.00  4.07           H  
ATOM    571 1HD  LYS A  40      14.327   6.871 -24.730  1.00  4.07           H  
ATOM    572 2HD  LYS A  40      13.805   6.928 -26.423  1.00  4.07           H  
ATOM    573 1HE  LYS A  40      13.737   4.464 -26.488  1.00  4.07           H  
ATOM    574 2HE  LYS A  40      14.302   4.403 -24.823  1.00  4.07           H  
ATOM    575 1HZ  LYS A  40      11.938   4.125 -24.950  1.00  4.07           H  
ATOM    576 2HZ  LYS A  40      12.295   5.535 -24.151  1.00  4.07           H  
ATOM    577 3HZ  LYS A  40      11.762   5.582 -25.711  1.00  4.07           H  
ATOM    578  N   SER A  41      18.862   9.704 -26.257  1.00  5.37           N  
ATOM    579  CA  SER A  41      19.362  11.008 -26.641  1.00  5.37           C  
ATOM    580  C   SER A  41      20.613  10.833 -27.492  1.00  5.37           C  
ATOM    581  O   SER A  41      20.767  11.488 -28.527  1.00  5.37           O  
ATOM    582  CB  SER A  41      19.690  11.818 -25.401  1.00  5.37           C  
ATOM    583  OG  SER A  41      18.527  12.076 -24.649  1.00  5.37           O  
ATOM    584  H   SER A  41      18.795   9.470 -25.267  1.00  5.37           H  
ATOM    585  HA  SER A  41      18.603  11.523 -27.225  1.00  5.37           H  
ATOM    586 1HB  SER A  41      20.411  11.279 -24.791  1.00  5.37           H  
ATOM    587 2HB  SER A  41      20.151  12.757 -25.699  1.00  5.37           H  
ATOM    588  HG  SER A  41      18.245  11.200 -24.285  1.00  5.37           H  
ATOM    589  N   HIS A  42      21.473   9.895 -27.101  1.00  7.25           N  
ATOM    590  CA  HIS A  42      22.696   9.681 -27.840  1.00  7.25           C  
ATOM    591  C   HIS A  42      22.388   9.173 -29.240  1.00  7.25           C  
ATOM    592  O   HIS A  42      23.022   9.614 -30.200  1.00  7.25           O  
ATOM    593  CB  HIS A  42      23.629   8.710 -27.111  1.00  7.25           C  
ATOM    594  CG  HIS A  42      24.258   9.296 -25.862  1.00  7.25           C  
ATOM    595  ND1 HIS A  42      25.027  10.440 -25.886  1.00  7.25           N  
ATOM    596  CD2 HIS A  42      24.243   8.882 -24.568  1.00  7.25           C  
ATOM    597  CE1 HIS A  42      25.449  10.712 -24.661  1.00  7.25           C  
ATOM    598  NE2 HIS A  42      24.990   9.781 -23.843  1.00  7.25           N  
ATOM    599  H   HIS A  42      21.298   9.366 -26.247  1.00  7.25           H  
ATOM    600  HA  HIS A  42      23.224  10.627 -27.942  1.00  7.25           H  
ATOM    601 1HB  HIS A  42      23.067   7.819 -26.823  1.00  7.25           H  
ATOM    602 2HB  HIS A  42      24.424   8.395 -27.783  1.00  7.25           H  
ATOM    603  HD1 HIS A  42      25.239  10.998 -26.695  1.00  7.25           H  
ATOM    604  HD2 HIS A  42      23.778   8.032 -24.069  1.00  7.25           H  
ATOM    605  HE1 HIS A  42      26.072  11.586 -24.473  1.00  7.25           H  
ATOM    606  N   GLU A  43      21.397   8.282 -29.386  1.00  9.73           N  
ATOM    607  CA  GLU A  43      21.052   7.798 -30.723  1.00  9.73           C  
ATOM    608  C   GLU A  43      20.553   8.944 -31.614  1.00  9.73           C  
ATOM    609  O   GLU A  43      20.938   9.055 -32.782  1.00  9.73           O  
ATOM    610  CB  GLU A  43      19.986   6.696 -30.657  1.00  9.73           C  
ATOM    611  CG  GLU A  43      20.472   5.362 -30.080  1.00  9.73           C  
ATOM    612  CD  GLU A  43      19.381   4.300 -29.999  1.00  9.73           C  
ATOM    613  OE1 GLU A  43      18.248   4.600 -30.301  1.00  9.73           O  
ATOM    614  OE2 GLU A  43      19.692   3.188 -29.632  1.00  9.73           O  
ATOM    615  H   GLU A  43      20.908   7.923 -28.563  1.00  9.73           H  
ATOM    616  HA  GLU A  43      21.949   7.377 -31.174  1.00  9.73           H  
ATOM    617 1HB  GLU A  43      19.155   7.041 -30.041  1.00  9.73           H  
ATOM    618 2HB  GLU A  43      19.597   6.511 -31.657  1.00  9.73           H  
ATOM    619 1HG  GLU A  43      21.280   4.987 -30.707  1.00  9.73           H  
ATOM    620 2HG  GLU A  43      20.877   5.538 -29.087  1.00  9.73           H  
ATOM    621  N   LYS A  44      19.749   9.846 -31.038  1.00 12.65           N  
ATOM    622  CA  LYS A  44      19.201  10.991 -31.771  1.00 12.65           C  
ATOM    623  C   LYS A  44      20.292  11.947 -32.253  1.00 12.65           C  
ATOM    624  O   LYS A  44      20.134  12.630 -33.265  1.00 12.65           O  
ATOM    625  CB  LYS A  44      18.177  11.736 -30.917  1.00 12.65           C  
ATOM    626  CG  LYS A  44      16.868  10.972 -30.699  1.00 12.65           C  
ATOM    627  CD  LYS A  44      15.909  11.754 -29.815  1.00 12.65           C  
ATOM    628  CE  LYS A  44      14.612  10.991 -29.589  1.00 12.65           C  
ATOM    629  NZ  LYS A  44      13.672  11.747 -28.714  1.00 12.65           N  
ATOM    630  H   LYS A  44      19.471   9.704 -30.065  1.00 12.65           H  
ATOM    631  HA  LYS A  44      18.688  10.610 -32.654  1.00 12.65           H  
ATOM    632 1HB  LYS A  44      18.609  11.937 -29.936  1.00 12.65           H  
ATOM    633 2HB  LYS A  44      17.945  12.694 -31.377  1.00 12.65           H  
ATOM    634 1HG  LYS A  44      16.393  10.791 -31.663  1.00 12.65           H  
ATOM    635 2HG  LYS A  44      17.081  10.012 -30.238  1.00 12.65           H  
ATOM    636 1HD  LYS A  44      16.386  11.936 -28.849  1.00 12.65           H  
ATOM    637 2HD  LYS A  44      15.684  12.713 -30.279  1.00 12.65           H  
ATOM    638 1HE  LYS A  44      14.133  10.808 -30.549  1.00 12.65           H  
ATOM    639 2HE  LYS A  44      14.841  10.033 -29.117  1.00 12.65           H  
ATOM    640 1HZ  LYS A  44      12.825  11.212 -28.586  1.00 12.65           H  
ATOM    641 2HZ  LYS A  44      14.106  11.912 -27.817  1.00 12.65           H  
ATOM    642 3HZ  LYS A  44      13.447  12.632 -29.147  1.00 12.65           H  
ATOM    643  N   GLN A  45      21.411  11.966 -31.538  1.00 15.66           N  
ATOM    644  CA  GLN A  45      22.555  12.813 -31.854  1.00 15.66           C  
ATOM    645  C   GLN A  45      23.495  12.212 -32.908  1.00 15.66           C  
ATOM    646  O   GLN A  45      24.493  12.843 -33.271  1.00 15.66           O  
ATOM    647  CB  GLN A  45      23.354  13.094 -30.578  1.00 15.66           C  
ATOM    648  CG  GLN A  45      22.615  13.928 -29.553  1.00 15.66           C  
ATOM    649  CD  GLN A  45      23.356  14.042 -28.227  1.00 15.66           C  
ATOM    650  OE1 GLN A  45      24.252  13.248 -27.897  1.00 15.66           O  
ATOM    651  NE2 GLN A  45      22.979  15.049 -27.446  1.00 15.66           N  
ATOM    652  H   GLN A  45      21.451  11.398 -30.690  1.00 15.66           H  
ATOM    653  HA  GLN A  45      22.176  13.755 -32.246  1.00 15.66           H  
ATOM    654 1HB  GLN A  45      23.619  12.147 -30.108  1.00 15.66           H  
ATOM    655 2HB  GLN A  45      24.280  13.604 -30.832  1.00 15.66           H  
ATOM    656 1HG  GLN A  45      22.507  14.932 -29.957  1.00 15.66           H  
ATOM    657 2HG  GLN A  45      21.640  13.509 -29.379  1.00 15.66           H  
ATOM    658 1HE2 GLN A  45      23.419  15.190 -26.560  1.00 15.66           H  
ATOM    659 2HE2 GLN A  45      22.253  15.670 -27.747  1.00 15.66           H  
ATOM    660  N   GLN A  46      23.211  11.005 -33.405  1.00 18.37           N  
ATOM    661  CA  GLN A  46      24.130  10.400 -34.362  1.00 18.37           C  
ATOM    662  C   GLN A  46      23.891  10.911 -35.790  1.00 18.37           C  
ATOM    663  O   GLN A  46      22.747  11.168 -36.171  1.00 18.37           O  
ATOM    664  CB  GLN A  46      23.997   8.870 -34.341  1.00 18.37           C  
ATOM    665  CG  GLN A  46      24.321   8.262 -33.027  1.00 18.37           C  
ATOM    666  CD  GLN A  46      25.711   8.575 -32.559  1.00 18.37           C  
ATOM    667  OE1 GLN A  46      26.710   8.271 -33.225  1.00 18.37           O  
ATOM    668  NE2 GLN A  46      25.781   9.204 -31.390  1.00 18.37           N  
ATOM    669  H   GLN A  46      22.376  10.495 -33.105  1.00 18.37           H  
ATOM    670  HA  GLN A  46      25.130  10.664 -34.034  1.00 18.37           H  
ATOM    671 1HB  GLN A  46      22.965   8.604 -34.553  1.00 18.37           H  
ATOM    672 2HB  GLN A  46      24.613   8.407 -35.101  1.00 18.37           H  
ATOM    673 1HG  GLN A  46      23.630   8.661 -32.313  1.00 18.37           H  
ATOM    674 2HG  GLN A  46      24.206   7.181 -33.092  1.00 18.37           H  
ATOM    675 1HE2 GLN A  46      26.669   9.454 -31.003  1.00 18.37           H  
ATOM    676 2HE2 GLN A  46      24.907   9.434 -30.895  1.00 18.37           H  
ATOM    677  N   PRO A  47      24.953  11.000 -36.630  1.00 20.29           N  
ATOM    678  CA  PRO A  47      24.933  11.405 -38.038  1.00 20.29           C  
ATOM    679  C   PRO A  47      24.186  10.438 -38.953  1.00 20.29           C  
ATOM    680  O   PRO A  47      23.798  10.807 -40.062  1.00 20.29           O  
ATOM    681  CB  PRO A  47      26.423  11.461 -38.395  1.00 20.29           C  
ATOM    682  CG  PRO A  47      27.099  10.533 -37.420  1.00 20.29           C  
ATOM    683  CD  PRO A  47      26.321  10.676 -36.137  1.00 20.29           C  
ATOM    684  HA  PRO A  47      24.486  12.408 -38.108  1.00 20.29           H  
ATOM    685 1HB  PRO A  47      26.561  11.143 -39.441  1.00 20.29           H  
ATOM    686 2HB  PRO A  47      26.786  12.496 -38.325  1.00 20.29           H  
ATOM    687 1HG  PRO A  47      27.076   9.503 -37.812  1.00 20.29           H  
ATOM    688 2HG  PRO A  47      28.159  10.804 -37.307  1.00 20.29           H  
ATOM    689 1HD  PRO A  47      26.376   9.720 -35.614  1.00 20.29           H  
ATOM    690 2HD  PRO A  47      26.719  11.508 -35.532  1.00 20.29           H  
ATOM    691  N   GLN A  48      23.986   9.216 -38.460  1.00 21.25           N  
ATOM    692  CA  GLN A  48      23.289   8.126 -39.136  1.00 21.25           C  
ATOM    693  C   GLN A  48      24.153   7.479 -40.210  1.00 21.25           C  
ATOM    694  O   GLN A  48      25.142   8.050 -40.671  1.00 21.25           O  
ATOM    695  CB  GLN A  48      21.954   8.584 -39.749  1.00 21.25           C  
ATOM    696  CG  GLN A  48      20.984   9.219 -38.740  1.00 21.25           C  
ATOM    697  CD  GLN A  48      20.567   8.299 -37.632  1.00 21.25           C  
ATOM    698  OE1 GLN A  48      20.005   7.219 -37.852  1.00 21.25           O  
ATOM    699  NE2 GLN A  48      20.847   8.728 -36.409  1.00 21.25           N  
ATOM    700  H   GLN A  48      24.347   9.019 -37.543  1.00 21.25           H  
ATOM    701  HA  GLN A  48      23.065   7.360 -38.393  1.00 21.25           H  
ATOM    702 1HB  GLN A  48      22.107   9.260 -40.580  1.00 21.25           H  
ATOM    703 2HB  GLN A  48      21.445   7.713 -40.156  1.00 21.25           H  
ATOM    704 1HG  GLN A  48      21.449  10.096 -38.291  1.00 21.25           H  
ATOM    705 2HG  GLN A  48      20.088   9.521 -39.279  1.00 21.25           H  
ATOM    706 1HE2 GLN A  48      20.601   8.172 -35.613  1.00 21.25           H  
ATOM    707 2HE2 GLN A  48      21.329   9.630 -36.287  1.00 21.25           H  
ATOM    708  N   THR A  49      23.775   6.264 -40.584  1.00 21.38           N  
ATOM    709  CA  THR A  49      24.478   5.468 -41.584  1.00 21.38           C  
ATOM    710  C   THR A  49      23.511   5.032 -42.678  1.00 21.38           C  
ATOM    711  O   THR A  49      23.290   3.838 -42.887  1.00 21.38           O  
ATOM    712  CB  THR A  49      25.141   4.235 -40.950  1.00 21.38           C  
ATOM    713  OG1 THR A  49      24.148   3.461 -40.264  1.00 21.38           O  
ATOM    714  CG2 THR A  49      26.225   4.657 -39.965  1.00 21.38           C  
ATOM    715  H   THR A  49      22.952   5.865 -40.154  1.00 21.38           H  
ATOM    716  HA  THR A  49      25.254   6.083 -42.044  1.00 21.38           H  
ATOM    717  HB  THR A  49      25.586   3.625 -41.736  1.00 21.38           H  
ATOM    718  HG1 THR A  49      23.482   3.170 -40.895  1.00 21.38           H  
ATOM    719 1HG2 THR A  49      26.686   3.769 -39.531  1.00 21.38           H  
ATOM    720 2HG2 THR A  49      26.982   5.239 -40.490  1.00 21.38           H  
ATOM    721 3HG2 THR A  49      25.792   5.259 -39.171  1.00 21.38           H  
ATOM    722  N   GLY A  50      22.878   6.012 -43.314  1.00 20.64           N  
ATOM    723  CA  GLY A  50      21.857   5.744 -44.321  1.00 20.64           C  
ATOM    724  C   GLY A  50      22.445   5.452 -45.697  1.00 20.64           C  
ATOM    725  O   GLY A  50      23.656   5.297 -45.856  1.00 20.64           O  
ATOM    726  H   GLY A  50      23.120   6.968 -43.086  1.00 20.64           H  
ATOM    727 1HA  GLY A  50      21.250   4.896 -44.002  1.00 20.64           H  
ATOM    728 2HA  GLY A  50      21.188   6.601 -44.390  1.00 20.64           H  
ATOM    729  N   ASP A  51      21.571   5.416 -46.698  1.00 19.76           N  
ATOM    730  CA  ASP A  51      21.953   5.070 -48.059  1.00 19.76           C  
ATOM    731  C   ASP A  51      23.049   5.977 -48.636  1.00 19.76           C  
ATOM    732  O   ASP A  51      22.950   7.208 -48.536  1.00 19.76           O  
ATOM    733  CB  ASP A  51      20.735   5.148 -48.978  1.00 19.76           C  
ATOM    734  CG  ASP A  51      19.719   4.035 -48.716  1.00 19.76           C  
ATOM    735  OD1 ASP A  51      20.025   3.132 -47.969  1.00 19.76           O  
ATOM    736  OD2 ASP A  51      18.647   4.101 -49.264  1.00 19.76           O  
ATOM    737  H   ASP A  51      20.598   5.586 -46.494  1.00 19.76           H  
ATOM    738  HA  ASP A  51      22.283   4.040 -48.024  1.00 19.76           H  
ATOM    739 1HB  ASP A  51      20.240   6.112 -48.847  1.00 19.76           H  
ATOM    740 2HB  ASP A  51      21.056   5.091 -50.021  1.00 19.76           H  
ATOM    741  N   PRO A  52      24.045   5.414 -49.359  1.00 19.45           N  
ATOM    742  CA  PRO A  52      25.170   6.108 -49.967  1.00 19.45           C  
ATOM    743  C   PRO A  52      24.775   6.848 -51.236  1.00 19.45           C  
ATOM    744  O   PRO A  52      25.323   6.615 -52.315  1.00 19.45           O  
ATOM    745  CB  PRO A  52      26.133   4.957 -50.269  1.00 19.45           C  
ATOM    746  CG  PRO A  52      25.221   3.792 -50.578  1.00 19.45           C  
ATOM    747  CD  PRO A  52      24.058   3.951 -49.605  1.00 19.45           C  
ATOM    748  HA  PRO A  52      25.608   6.803 -49.232  1.00 19.45           H  
ATOM    749 1HB  PRO A  52      26.786   5.223 -51.114  1.00 19.45           H  
ATOM    750 2HB  PRO A  52      26.782   4.775 -49.403  1.00 19.45           H  
ATOM    751 1HG  PRO A  52      24.900   3.836 -51.630  1.00 19.45           H  
ATOM    752 2HG  PRO A  52      25.760   2.841 -50.449  1.00 19.45           H  
ATOM    753 1HD  PRO A  52      23.127   3.616 -50.088  1.00 19.45           H  
ATOM    754 2HD  PRO A  52      24.283   3.399 -48.675  1.00 19.45           H  
ATOM    755  N   SER A  53      23.806   7.736 -51.080  1.00 19.76           N  
ATOM    756  CA  SER A  53      23.328   8.623 -52.112  1.00 19.76           C  
ATOM    757  C   SER A  53      23.387   9.982 -51.457  1.00 19.76           C  
ATOM    758  O   SER A  53      23.510  11.023 -52.102  1.00 19.76           O  
ATOM    759  CB  SER A  53      21.919   8.255 -52.545  1.00 19.76           C  
ATOM    760  OG  SER A  53      21.003   8.419 -51.499  1.00 19.76           O  
ATOM    761  H   SER A  53      23.409   7.842 -50.153  1.00 19.76           H  
ATOM    762  HA  SER A  53      24.003   8.606 -52.969  1.00 19.76           H  
ATOM    763 1HB  SER A  53      21.622   8.869 -53.393  1.00 19.76           H  
ATOM    764 2HB  SER A  53      21.908   7.217 -52.876  1.00 19.76           H  
ATOM    765  HG  SER A  53      20.900   9.370 -51.392  1.00 19.76           H  
ATOM    766  N   LYS A  54      23.449   9.942 -50.124  1.00 20.64           N  
ATOM    767  CA  LYS A  54      23.452  11.163 -49.315  1.00 20.64           C  
ATOM    768  C   LYS A  54      24.856  11.760 -49.229  1.00 20.64           C  
ATOM    769  O   LYS A  54      25.067  12.821 -48.645  1.00 20.64           O  
ATOM    770  CB  LYS A  54      22.872  10.898 -47.925  1.00 20.64           C  
ATOM    771  CG  LYS A  54      21.379  10.555 -47.946  1.00 20.64           C  
ATOM    772  CD  LYS A  54      20.804  10.380 -46.545  1.00 20.64           C  
ATOM    773  CE  LYS A  54      19.302  10.104 -46.607  1.00 20.64           C  
ATOM    774  NZ  LYS A  54      18.690   9.980 -45.255  1.00 20.64           N  
ATOM    775  H   LYS A  54      23.397   9.027 -49.659  1.00 20.64           H  
ATOM    776  HA  LYS A  54      22.812  11.901 -49.804  1.00 20.64           H  
ATOM    777 1HB  LYS A  54      23.398  10.054 -47.471  1.00 20.64           H  
ATOM    778 2HB  LYS A  54      23.024  11.767 -47.286  1.00 20.64           H  
ATOM    779 1HG  LYS A  54      20.833  11.343 -48.463  1.00 20.64           H  
ATOM    780 2HG  LYS A  54      21.238   9.619 -48.499  1.00 20.64           H  
ATOM    781 1HD  LYS A  54      21.301   9.541 -46.052  1.00 20.64           H  
ATOM    782 2HD  LYS A  54      20.977  11.282 -45.959  1.00 20.64           H  
ATOM    783 1HE  LYS A  54      18.817  10.921 -47.139  1.00 20.64           H  
ATOM    784 2HE  LYS A  54      19.138   9.178 -47.157  1.00 20.64           H  
ATOM    785 1HZ  LYS A  54      17.699   9.802 -45.351  1.00 20.64           H  
ATOM    786 2HZ  LYS A  54      19.118   9.222 -44.752  1.00 20.64           H  
ATOM    787 3HZ  LYS A  54      18.827  10.841 -44.744  1.00 20.64           H  
ATOM    788  N   SER A  55      25.806  11.046 -49.824  1.00 21.90           N  
ATOM    789  CA  SER A  55      27.200  11.441 -49.919  1.00 21.90           C  
ATOM    790  C   SER A  55      27.537  11.901 -51.345  1.00 21.90           C  
ATOM    791  O   SER A  55      28.702  12.129 -51.671  1.00 21.90           O  
ATOM    792  CB  SER A  55      28.092  10.286 -49.500  1.00 21.90           C  
ATOM    793  OG  SER A  55      27.914   9.178 -50.337  1.00 21.90           O  
ATOM    794  H   SER A  55      25.529  10.179 -50.255  1.00 21.90           H  
ATOM    795  HA  SER A  55      27.373  12.280 -49.243  1.00 21.90           H  
ATOM    796 1HB  SER A  55      29.135  10.600 -49.529  1.00 21.90           H  
ATOM    797 2HB  SER A  55      27.866  10.008 -48.476  1.00 21.90           H  
ATOM    798  HG  SER A  55      28.202   9.455 -51.210  1.00 21.90           H  
ATOM    799  N   SER A  56      26.514  12.005 -52.204  1.00 23.24           N  
ATOM    800  CA  SER A  56      26.697  12.402 -53.597  1.00 23.24           C  
ATOM    801  C   SER A  56      27.302  13.794 -53.739  1.00 23.24           C  
ATOM    802  O   SER A  56      26.986  14.705 -52.973  1.00 23.24           O  
ATOM    803  CB  SER A  56      25.380  12.354 -54.341  1.00 23.24           C  
ATOM    804  OG  SER A  56      25.542  12.813 -55.659  1.00 23.24           O  
ATOM    805  H   SER A  56      25.563  11.800 -51.904  1.00 23.24           H  
ATOM    806  HA  SER A  56      27.381  11.690 -54.064  1.00 23.24           H  
ATOM    807 1HB  SER A  56      24.997  11.332 -54.349  1.00 23.24           H  
ATOM    808 2HB  SER A  56      24.648  12.971 -53.821  1.00 23.24           H  
ATOM    809  HG  SER A  56      25.997  13.662 -55.584  1.00 23.24           H  
ATOM    810  N   SER A  57      28.152  13.959 -54.746  1.00 24.28           N  
ATOM    811  CA  SER A  57      28.783  15.248 -55.012  1.00 24.28           C  
ATOM    812  C   SER A  57      29.010  15.459 -56.502  1.00 24.28           C  
ATOM    813  O   SER A  57      28.989  14.510 -57.287  1.00 24.28           O  
ATOM    814  CB  SER A  57      30.097  15.336 -54.264  1.00 24.28           C  
ATOM    815  OG  SER A  57      31.013  14.387 -54.741  1.00 24.28           O  
ATOM    816  H   SER A  57      28.371  13.167 -55.334  1.00 24.28           H  
ATOM    817  HA  SER A  57      28.121  16.038 -54.652  1.00 24.28           H  
ATOM    818 1HB  SER A  57      30.513  16.336 -54.371  1.00 24.28           H  
ATOM    819 2HB  SER A  57      29.917  15.166 -53.200  1.00 24.28           H  
ATOM    820  HG  SER A  57      31.734  14.376 -54.104  1.00 24.28           H  
ATOM    821  N   ASN A  58      29.237  16.708 -56.887  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.471  17.062 -58.283  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.938  16.948 -58.699  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.709  17.897 -58.553  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.954  18.459 -58.554  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.451  18.536 -58.448  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.735  17.638 -58.909  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.960  19.588 -57.849  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.248  17.438 -56.190  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.912  16.366 -58.910  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.399  19.161 -57.848  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.253  18.766 -59.556  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.968  19.694 -57.751  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.572  20.294 -57.491  1.00 24.67           H  
ATOM    835  N   SER A  59      31.322  15.768 -59.176  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.707  15.501 -59.566  1.00 24.67           C  
ATOM    837  C   SER A  59      32.987  16.121 -60.924  1.00 24.67           C  
ATOM    838  O   SER A  59      32.054  16.577 -61.587  1.00 24.67           O  
ATOM    839  CB  SER A  59      32.992  14.009 -59.656  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.360  13.423 -60.771  1.00 24.67           O  
ATOM    841  H   SER A  59      30.632  15.031 -59.252  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.373  15.951 -58.830  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.066  13.840 -59.719  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.638  13.526 -58.746  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.939  13.638 -61.566  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.269  16.103 -61.294  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.822  16.522 -62.582  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.183  18.004 -62.558  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.874  18.455 -61.644  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.941  18.706 -63.539  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.858  16.227 -63.747  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.475  14.733 -63.813  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.040  13.960 -63.052  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.652  14.377 -64.619  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.927  15.737 -60.620  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.737  15.957 -62.764  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.969  16.851 -63.707  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.358  16.475 -64.681  1.00 24.67           H  
TER     859
ENDMDL

